REMARK ID 691874 DOMAINID 682987 MODEL 1 RosettaCMclean.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 255.074
ATOM      1  N   MET A   1      26.221   2.315   3.605  1.00  0.710          N  
ATOM      2  CA  MET A   1      26.478   3.111   2.410  1.00  0.570          C  
ATOM      3  C   MET A   1      26.028   2.376   1.156  1.00  0.530          C  
ATOM      4  O   MET A   1      26.860   1.897   0.383  1.00  0.490          O  
ATOM      5  CB  MET A   1      27.966   3.423   2.257  1.00  0.850          C  
ATOM      6  CG  MET A   1      28.345   4.432   1.117  1.00  0.850          C  
ATOM      7  SD  MET A   1      30.164   4.692   0.906  1.00  0.850          S  
ATOM      8  CE  MET A   1      30.771   5.606   2.300  1.00  0.850          C  
ATOM      9 1H   MET A   1      26.966   2.451   4.273  1.00  0.850          H  
ATOM     10 2H   MET A   1      25.358   2.626   4.023  1.00  0.850          H  
ATOM     11 3H   MET A   1      26.138   1.329   3.396  1.00  0.850          H  
ATOM     12  HA  MET A   1      25.913   4.039   2.479  1.00  0.680          H  
ATOM     13 1HB  MET A   1      28.372   3.778   3.197  1.00  1.020          H  
ATOM     14 2HB  MET A   1      28.448   2.502   2.012  1.00  1.020          H  
ATOM     15 1HG  MET A   1      27.948   4.090   0.160  1.00  1.020          H  
ATOM     16 2HG  MET A   1      27.892   5.398   1.335  1.00  1.020          H  
ATOM     17 1HE  MET A   1      31.842   5.766   2.180  1.00  1.020          H  
ATOM     18 2HE  MET A   1      30.267   6.568   2.356  1.00  1.020          H  
ATOM     19 3HE  MET A   1      30.594   5.049   3.213  1.00  1.020          H  
ATOM     20  N   MET A   2      24.723   2.258   0.961  1.00  0.540          N  
ATOM     21  CA  MET A   2      24.223   1.676  -0.278  1.00  0.500          C  
ATOM     22  C   MET A   2      24.136   2.769  -1.319  1.00  0.390          C  
ATOM     23  O   MET A   2      23.760   3.898  -1.008  1.00  0.370          O  
ATOM     24  CB  MET A   2      22.844   1.020  -0.120  1.00  0.720          C  
ATOM     25  CG  MET A   2      22.319   0.408  -1.457  1.00  0.720          C  
ATOM     26  SD  MET A   2      20.780  -0.484  -1.357  1.00  0.720          S  
ATOM     27  CE  MET A   2      20.545  -0.755  -3.131  1.00  0.720          C  
ATOM     28  H   MET A   2      24.065   2.626   1.634  1.00  0.650          H  
ATOM     29  HA  MET A   2      24.931   0.929  -0.636  1.00  0.600          H  
ATOM     30 1HB  MET A   2      22.894   0.229   0.626  1.00  0.860          H  
ATOM     31 2HB  MET A   2      22.120   1.761   0.221  1.00  0.860          H  
ATOM     32 1HG  MET A   2      22.153   1.205  -2.170  1.00  0.860          H  
ATOM     33 2HG  MET A   2      23.072  -0.260  -1.870  1.00  0.860          H  
ATOM     34 1HE  MET A   2      19.631  -1.318  -3.302  1.00  0.860          H  
ATOM     35 2HE  MET A   2      20.480   0.204  -3.642  1.00  0.860          H  
ATOM     36 3HE  MET A   2      21.388  -1.317  -3.530  1.00  0.860          H  
ATOM     37  N   LEU A   3      24.448   2.440  -2.555  1.00  0.330          N  
ATOM     38  CA  LEU A   3      24.288   3.398  -3.623  1.00  0.230          C  
ATOM     39  C   LEU A   3      22.996   3.018  -4.339  1.00  0.170          C  
ATOM     40  O   LEU A   3      22.924   1.949  -4.941  1.00  0.220          O  
ATOM     41  CB  LEU A   3      25.511   3.326  -4.547  1.00  0.360          C  
ATOM     42  CG  LEU A   3      26.914   3.461  -3.825  1.00  0.360          C  
ATOM     43  CD1 LEU A   3      28.022   3.350  -4.872  1.00  0.360          C  
ATOM     44  CD2 LEU A   3      27.001   4.778  -3.039  1.00  0.360          C  
ATOM     45  H   LEU A   3      24.777   1.506  -2.757  1.00  0.400          H  
ATOM     46  HA  LEU A   3      24.175   4.401  -3.218  1.00  0.280          H  
ATOM     47 1HB  LEU A   3      25.494   2.374  -5.073  1.00  0.430          H  
ATOM     48 2HB  LEU A   3      25.436   4.126  -5.285  1.00  0.430          H  
ATOM     49  HG  LEU A   3      27.040   2.633  -3.124  1.00  0.430          H  
ATOM     50 1HD1 LEU A   3      28.991   3.413  -4.387  1.00  0.430          H  
ATOM     51 2HD1 LEU A   3      27.943   2.392  -5.388  1.00  0.430          H  
ATOM     52 3HD1 LEU A   3      27.927   4.159  -5.594  1.00  0.430          H  
ATOM     53 1HD2 LEU A   3      27.967   4.846  -2.548  1.00  0.430          H  
ATOM     54 2HD2 LEU A   3      26.882   5.616  -3.719  1.00  0.430          H  
ATOM     55 3HD2 LEU A   3      26.223   4.817  -2.280  1.00  0.430          H  
ATOM     56  N   SER A   4      21.961   3.856  -4.239  1.00  0.160          N  
ATOM     57  CA  SER A   4      20.642   3.527  -4.792  1.00  0.220          C  
ATOM     58  C   SER A   4      20.504   3.736  -6.298  1.00  0.180          C  
ATOM     59  O   SER A   4      19.490   3.346  -6.895  1.00  0.160          O  
ATOM     60  CB  SER A   4      19.559   4.322  -4.083  1.00  0.280          C  
ATOM     61  OG  SER A   4      19.664   5.696  -4.353  1.00  0.280          O  
ATOM     62  H   SER A   4      22.070   4.729  -3.735  1.00  0.190          H  
ATOM     63  HA  SER A   4      20.456   2.474  -4.587  1.00  0.260          H  
ATOM     64 1HB  SER A   4      18.578   3.966  -4.410  1.00  0.340          H  
ATOM     65 2HB  SER A   4      19.622   4.153  -3.009  1.00  0.340          H  
ATOM     66  HG  SER A   4      18.795   6.088  -4.047  1.00  0.340          H  
ATOM     67  N   LEU A   5      21.492   4.375  -6.916  1.00  0.200          N  
ATOM     68  CA  LEU A   5      21.395   4.665  -8.336  1.00  0.280          C  
ATOM     69  C   LEU A   5      22.789   4.525  -8.986  1.00  0.330          C  
ATOM     70  O   LEU A   5      23.749   5.187  -8.578  1.00  0.450          O  
ATOM     71  CB  LEU A   5      20.779   6.086  -8.440  1.00  0.360          C  
ATOM     72  CG  LEU A   5      20.445   6.706  -9.802  1.00  0.360          C  
ATOM     73  CD1 LEU A   5      19.352   5.868 -10.478  1.00  0.360          C  
ATOM     74  CD2 LEU A   5      19.916   8.138  -9.581  1.00  0.360          C  
ATOM     75  H   LEU A   5      22.300   4.659  -6.385  1.00  0.240          H  
ATOM     76  HA  LEU A   5      20.727   3.942  -8.789  1.00  0.340          H  
ATOM     77 1HB  LEU A   5      19.858   6.077  -7.870  1.00  0.430          H  
ATOM     78 2HB  LEU A   5      21.460   6.775  -7.944  1.00  0.430          H  
ATOM     79  HG  LEU A   5      21.325   6.735 -10.425  1.00  0.430          H  
ATOM     80 1HD1 LEU A   5      19.062   6.297 -11.426  1.00  0.430          H  
ATOM     81 2HD1 LEU A   5      19.698   4.857 -10.641  1.00  0.430          H  
ATOM     82 3HD1 LEU A   5      18.498   5.862  -9.825  1.00  0.430          H  
ATOM     83 1HD2 LEU A   5      19.661   8.582 -10.533  1.00  0.430          H  
ATOM     84 2HD2 LEU A   5      19.026   8.107  -8.950  1.00  0.430          H  
ATOM     85 3HD2 LEU A   5      20.682   8.745  -9.092  1.00  0.430          H  
ATOM     86  N   ASN A   6      22.911   3.630  -9.972  1.00  0.290          N  
ATOM     87  CA  ASN A   6      24.199   3.372 -10.615  1.00  0.330          C  
ATOM     88  C   ASN A   6      24.461   4.303 -11.768  1.00  0.240          C  
ATOM     89  O   ASN A   6      23.903   4.148 -12.859  1.00  0.180          O  
ATOM     90  CB  ASN A   6      24.343   1.952 -11.099  1.00  0.450          C  
ATOM     91  CG  ASN A   6      25.751   1.651 -11.683  1.00  0.450          C  
ATOM     92  OD1 ASN A   6      26.568   2.543 -12.029  1.00  0.450          O  
ATOM     93  ND2 ASN A   6      26.028   0.372 -11.800  1.00  0.450          N  
ATOM     94  H   ASN A   6      22.077   3.113 -10.254  1.00  0.350          H  
ATOM     95  HA  ASN A   6      24.984   3.550  -9.880  1.00  0.400          H  
ATOM     96 1HB  ASN A   6      24.117   1.252 -10.294  1.00  0.540          H  
ATOM     97 2HB  ASN A   6      23.634   1.795 -11.879  1.00  0.540          H  
ATOM     98 1HD2 ASN A   6      26.904   0.070 -12.179  1.00  0.540          H  
ATOM     99 2HD2 ASN A   6      25.352  -0.309 -11.516  1.00  0.540          H  
ATOM    100  N   ASN A   7      25.305   5.284 -11.499  1.00  0.240          N  
ATOM    101  CA  ASN A   7      25.634   6.358 -12.411  1.00  0.170          C  
ATOM    102  C   ASN A   7      27.139   6.452 -12.610  1.00  0.150          C  
ATOM    103  O   ASN A   7      27.670   7.540 -12.835  1.00  0.320          O  
ATOM    104  CB  ASN A   7      25.072   7.655 -11.847  1.00  0.270          C  
ATOM    105  CG  ASN A   7      25.029   8.789 -12.805  1.00  0.270          C  
ATOM    106  OD1 ASN A   7      24.867   8.612 -14.020  1.00  0.270          O  
ATOM    107  ND2 ASN A   7      25.166   9.966 -12.238  1.00  0.270          N  
ATOM    108  H   ASN A   7      25.733   5.299 -10.580  1.00  0.290          H  
ATOM    109  HA  ASN A   7      25.180   6.151 -13.383  1.00  0.200          H  
ATOM    110 1HB  ASN A   7      24.058   7.473 -11.482  1.00  0.320          H  
ATOM    111 2HB  ASN A   7      25.674   7.957 -10.990  1.00  0.320          H  
ATOM    112 1HD2 ASN A   7      25.178  10.837 -12.755  1.00  0.320          H  
ATOM    113 2HD2 ASN A   7      25.282  10.025 -11.250  1.00  0.320          H  
ATOM    114  N   LEU A   8      27.816   5.308 -12.560  1.00  0.190          N  
ATOM    115  CA  LEU A   8      29.265   5.291 -12.766  1.00  0.170          C  
ATOM    116  C   LEU A   8      29.601   5.769 -14.175  1.00  0.130          C  
ATOM    117  O   LEU A   8      28.910   5.425 -15.135  1.00  0.130          O  
ATOM    118  CB  LEU A   8      29.797   3.870 -12.540  1.00  0.250          C  
ATOM    119  CG  LEU A   8      29.744   3.315 -11.078  1.00  0.250          C  
ATOM    120  CD1 LEU A   8      30.079   1.835 -11.080  1.00  0.250          C  
ATOM    121  CD2 LEU A   8      30.749   4.047 -10.224  1.00  0.250          C  
ATOM    122  H   LEU A   8      27.305   4.433 -12.382  1.00  0.230          H  
ATOM    123  HA  LEU A   8      29.728   5.983 -12.068  1.00  0.200          H  
ATOM    124 1HB  LEU A   8      29.200   3.210 -13.153  1.00  0.300          H  
ATOM    125 2HB  LEU A   8      30.832   3.830 -12.884  1.00  0.300          H  
ATOM    126  HG  LEU A   8      28.745   3.447 -10.668  1.00  0.300          H  
ATOM    127 1HD1 LEU A   8      30.044   1.450 -10.060  1.00  0.300          H  
ATOM    128 2HD1 LEU A   8      29.348   1.303 -11.691  1.00  0.300          H  
ATOM    129 3HD1 LEU A   8      31.061   1.683 -11.487  1.00  0.300          H  
ATOM    130 1HD2 LEU A   8      30.723   3.660  -9.210  1.00  0.300          H  
ATOM    131 2HD2 LEU A   8      31.721   3.905 -10.634  1.00  0.300          H  
ATOM    132 3HD2 LEU A   8      30.524   5.085 -10.206  1.00  0.300          H  
ATOM    133  N   GLN A   9      30.658   6.573 -14.306  1.00  0.140          N  
ATOM    134  CA  GLN A   9      31.043   7.074 -15.627  1.00  0.130          C  
ATOM    135  C   GLN A   9      32.258   6.381 -16.223  1.00  0.130          C  
ATOM    136  O   GLN A   9      32.455   6.409 -17.438  1.00  0.160          O  
ATOM    137  CB  GLN A   9      31.241   8.584 -15.592  1.00  0.190          C  
ATOM    138  CG  GLN A   9      29.970   9.324 -15.224  1.00  0.190          C  
ATOM    139  CD  GLN A   9      28.851   9.141 -16.212  1.00  0.190          C  
ATOM    140  OE1 GLN A   9      28.977   9.450 -17.424  1.00  0.190          O  
ATOM    141  NE2 GLN A   9      27.728   8.616 -15.704  1.00  0.190          N  
ATOM    142  H   GLN A   9      31.202   6.814 -13.473  1.00  0.170          H  
ATOM    143  HA  GLN A   9      30.216   6.880 -16.308  1.00  0.160          H  
ATOM    144 1HB  GLN A   9      32.001   8.834 -14.850  1.00  0.220          H  
ATOM    145 2HB  GLN A   9      31.589   8.934 -16.558  1.00  0.220          H  
ATOM    146 1HG  GLN A   9      29.608   8.897 -14.301  1.00  0.220          H  
ATOM    147 2HG  GLN A   9      30.172  10.387 -15.098  1.00  0.220          H  
ATOM    148 1HE2 GLN A   9      26.935   8.446 -16.285  1.00  0.220          H  
ATOM    149 2HE2 GLN A   9      27.665   8.364 -14.703  1.00  0.220          H  
ATOM    150  N   ASN A  10      33.076   5.753 -15.389  1.00  0.230          N  
ATOM    151  CA  ASN A  10      34.270   5.092 -15.915  1.00  0.250          C  
ATOM    152  C   ASN A  10      34.535   3.776 -15.199  1.00  0.260          C  
ATOM    153  O   ASN A  10      34.762   3.754 -13.987  1.00  0.230          O  
ATOM    154  CB  ASN A  10      35.464   6.030 -15.866  1.00  0.340          C  
ATOM    155  CG  ASN A  10      36.699   5.461 -16.520  1.00  0.340          C  
ATOM    156  OD1 ASN A  10      37.262   4.458 -16.070  1.00  0.340          O  
ATOM    157  ND2 ASN A  10      37.133   6.094 -17.589  1.00  0.340          N  
ATOM    158  H   ASN A  10      32.880   5.786 -14.387  1.00  0.280          H  
ATOM    159  HA  ASN A  10      34.093   4.842 -16.963  1.00  0.300          H  
ATOM    160 1HB  ASN A  10      35.207   6.968 -16.358  1.00  0.410          H  
ATOM    161 2HB  ASN A  10      35.689   6.260 -14.832  1.00  0.410          H  
ATOM    162 1HD2 ASN A  10      37.950   5.766 -18.071  1.00  0.410          H  
ATOM    163 2HD2 ASN A  10      36.649   6.903 -17.924  1.00  0.410          H  
ATOM    164  N   ILE A  11      34.416   2.652 -15.929  1.00  0.300          N  
ATOM    165  CA  ILE A  11      34.590   1.347 -15.289  1.00  0.300          C  
ATOM    166  C   ILE A  11      35.667   0.480 -15.954  1.00  0.350          C  
ATOM    167  O   ILE A  11      35.656   0.249 -17.165  1.00  0.400          O  
ATOM    168  CB  ILE A  11      33.270   0.548 -15.240  1.00  0.420          C  
ATOM    169  CG1 ILE A  11      32.175   1.365 -14.512  1.00  0.420          C  
ATOM    170  CG2 ILE A  11      33.532  -0.775 -14.424  1.00  0.420          C  
ATOM    171  CD1 ILE A  11      30.788   0.777 -14.635  1.00  0.420          C  
ATOM    172  H   ILE A  11      34.227   2.711 -16.921  1.00  0.360          H  
ATOM    173  HA  ILE A  11      34.905   1.518 -14.273  1.00  0.360          H  
ATOM    174  HB  ILE A  11      32.926   0.313 -16.244  1.00  0.500          H  
ATOM    175 1HG1 ILE A  11      32.437   1.444 -13.465  1.00  0.500          H  
ATOM    176 2HG1 ILE A  11      32.137   2.365 -14.931  1.00  0.500          H  
ATOM    177 1HG2 ILE A  11      32.635  -1.358 -14.348  1.00  0.500          H  
ATOM    178 2HG2 ILE A  11      34.288  -1.383 -14.904  1.00  0.500          H  
ATOM    179 3HG2 ILE A  11      33.870  -0.519 -13.420  1.00  0.500          H  
ATOM    180 1HD1 ILE A  11      30.083   1.401 -14.121  1.00  0.500          H  
ATOM    181 2HD1 ILE A  11      30.513   0.724 -15.688  1.00  0.500          H  
ATOM    182 3HD1 ILE A  11      30.747  -0.214 -14.205  1.00  0.500          H  
ATOM    183  N   ILE A  12      36.569  -0.022 -15.121  1.00  0.350          N  
ATOM    184  CA  ILE A  12      37.666  -0.901 -15.506  1.00  0.400          C  
ATOM    185  C   ILE A  12      37.296  -2.331 -15.146  1.00  0.420          C  
ATOM    186  O   ILE A  12      36.978  -2.605 -13.992  1.00  0.400          O  
ATOM    187  CB  ILE A  12      38.946  -0.548 -14.711  1.00  0.540          C  
ATOM    188  CG1 ILE A  12      39.353   0.926 -14.979  1.00  0.540          C  
ATOM    189  CG2 ILE A  12      40.109  -1.547 -15.040  1.00  0.540          C  
ATOM    190  CD1 ILE A  12      40.416   1.468 -14.020  1.00  0.540          C  
ATOM    191  H   ILE A  12      36.460   0.257 -14.145  1.00  0.420          H  
ATOM    192  HA  ILE A  12      37.837  -0.827 -16.579  1.00  0.480          H  
ATOM    193  HB  ILE A  12      38.731  -0.635 -13.684  1.00  0.650          H  
ATOM    194 1HG1 ILE A  12      39.724   1.010 -15.998  1.00  0.650          H  
ATOM    195 2HG1 ILE A  12      38.467   1.559 -14.883  1.00  0.650          H  
ATOM    196 1HG2 ILE A  12      40.988  -1.312 -14.450  1.00  0.650          H  
ATOM    197 2HG2 ILE A  12      39.808  -2.565 -14.808  1.00  0.650          H  
ATOM    198 3HG2 ILE A  12      40.359  -1.482 -16.099  1.00  0.650          H  
ATOM    199 1HD1 ILE A  12      40.630   2.508 -14.274  1.00  0.650          H  
ATOM    200 2HD1 ILE A  12      40.046   1.416 -12.995  1.00  0.650          H  
ATOM    201 3HD1 ILE A  12      41.319   0.891 -14.107  1.00  0.650          H  
ATOM    202  N   TYR A  13      37.332  -3.255 -16.099  1.00  0.480          N  
ATOM    203  CA  TYR A  13      36.997  -4.642 -15.763  1.00  0.510          C  
ATOM    204  C   TYR A  13      38.199  -5.565 -15.832  1.00  0.550          C  
ATOM    205  O   TYR A  13      39.056  -5.423 -16.704  1.00  0.570          O  
ATOM    206  CB  TYR A  13      35.907  -5.187 -16.676  1.00  0.700          C  
ATOM    207  CG  TYR A  13      34.558  -4.586 -16.453  1.00  0.700          C  
ATOM    208  CD1 TYR A  13      34.154  -3.465 -17.160  1.00  0.700          C  
ATOM    209  CD2 TYR A  13      33.708  -5.178 -15.535  1.00  0.700          C  
ATOM    210  CE1 TYR A  13      32.897  -2.944 -16.949  1.00  0.700          C  
ATOM    211  CE2 TYR A  13      32.459  -4.659 -15.319  1.00  0.700          C  
ATOM    212  CZ  TYR A  13      32.047  -3.548 -16.022  1.00  0.700          C  
ATOM    213  OH  TYR A  13      30.794  -3.030 -15.805  1.00  0.700          O  
ATOM    214  H   TYR A  13      37.583  -2.996 -17.044  1.00  0.580          H  
ATOM    215  HA  TYR A  13      36.626  -4.678 -14.741  1.00  0.610          H  
ATOM    216 1HB  TYR A  13      36.188  -5.019 -17.715  1.00  0.840          H  
ATOM    217 2HB  TYR A  13      35.827  -6.265 -16.531  1.00  0.840          H  
ATOM    218  HD1 TYR A  13      34.825  -2.997 -17.882  1.00  0.840          H  
ATOM    219  HD2 TYR A  13      34.032  -6.063 -14.977  1.00  0.840          H  
ATOM    220  HE1 TYR A  13      32.574  -2.063 -17.501  1.00  0.840          H  
ATOM    221  HE2 TYR A  13      31.793  -5.130 -14.592  1.00  0.840          H  
ATOM    222  HH  TYR A  13      30.655  -2.277 -16.387  1.00  0.840          H  
ATOM    223  N   ASN A  14      38.231  -6.534 -14.918  1.00  0.550          N  
ATOM    224  CA  ASN A  14      39.238  -7.583 -14.869  1.00  0.580          C  
ATOM    225  C   ASN A  14      40.706  -7.118 -14.917  1.00  0.580          C  
ATOM    226  O   ASN A  14      41.476  -7.679 -15.699  1.00  0.620          O  
ATOM    227  CB  ASN A  14      38.969  -8.576 -15.983  1.00  0.800          C  
ATOM    228  CG  ASN A  14      37.650  -9.278 -15.801  1.00  0.800          C  
ATOM    229  OD1 ASN A  14      37.306  -9.704 -14.688  1.00  0.800          O  
ATOM    230  ND2 ASN A  14      36.904  -9.409 -16.871  1.00  0.800          N  
ATOM    231  H   ASN A  14      37.490  -6.552 -14.214  1.00  0.660          H  
ATOM    232  HA  ASN A  14      39.111  -8.109 -13.919  1.00  0.700          H  
ATOM    233 1HB  ASN A  14      38.972  -8.066 -16.947  1.00  0.960          H  
ATOM    234 2HB  ASN A  14      39.760  -9.325 -16.005  1.00  0.960          H  
ATOM    235 1HD2 ASN A  14      36.017  -9.869 -16.811  1.00  0.960          H  
ATOM    236 2HD2 ASN A  14      37.223  -9.050 -17.749  1.00  0.960          H  
ATOM    237  N   PRO A  15      41.138  -6.102 -14.138  1.00  0.530          N  
ATOM    238  CA  PRO A  15      42.501  -5.609 -14.128  1.00  0.530          C  
ATOM    239  C   PRO A  15      43.431  -6.686 -13.588  1.00  0.550          C  
ATOM    240  O   PRO A  15      43.012  -7.532 -12.800  1.00  0.550          O  
ATOM    241  CB  PRO A  15      42.425  -4.403 -13.185  1.00  0.800          C  
ATOM    242  CG  PRO A  15      41.245  -4.680 -12.294  1.00  0.800          C  
ATOM    243  CD  PRO A  15      40.254  -5.442 -13.153  1.00  0.800          C  
ATOM    244  HA  PRO A  15      42.790  -5.312 -15.147  1.00  0.640          H  
ATOM    245 1HB  PRO A  15      43.359  -4.329 -12.613  1.00  0.950          H  
ATOM    246 2HB  PRO A  15      42.325  -3.474 -13.762  1.00  0.950          H  
ATOM    247 1HG  PRO A  15      41.583  -5.255 -11.448  1.00  0.950          H  
ATOM    248 2HG  PRO A  15      40.835  -3.741 -11.898  1.00  0.950          H  
ATOM    249 1HD  PRO A  15      39.714  -6.183 -12.550  1.00  0.950          H  
ATOM    250 2HD  PRO A  15      39.590  -4.712 -13.619  1.00  0.950          H  
ATOM    251  N   VAL A  16      44.681  -6.661 -14.013  1.00  0.580          N  
ATOM    252  CA  VAL A  16      45.654  -7.609 -13.499  1.00  0.590          C  
ATOM    253  C   VAL A  16      46.377  -7.012 -12.318  1.00  0.550          C  
ATOM    254  O   VAL A  16      46.918  -5.923 -12.430  1.00  0.540          O  
ATOM    255  CB  VAL A  16      46.661  -8.002 -14.597  1.00  0.820          C  
ATOM    256  CG1 VAL A  16      47.729  -8.957 -14.033  1.00  0.820          C  
ATOM    257  CG2 VAL A  16      45.901  -8.660 -15.745  1.00  0.820          C  
ATOM    258  H   VAL A  16      44.968  -5.957 -14.677  1.00  0.700          H  
ATOM    259  HA  VAL A  16      45.130  -8.507 -13.170  1.00  0.710          H  
ATOM    260  HB  VAL A  16      47.173  -7.109 -14.955  1.00  0.990          H  
ATOM    261 1HG1 VAL A  16      48.431  -9.219 -14.823  1.00  0.990          H  
ATOM    262 2HG1 VAL A  16      48.278  -8.476 -13.219  1.00  0.990          H  
ATOM    263 3HG1 VAL A  16      47.251  -9.863 -13.660  1.00  0.990          H  
ATOM    264 1HG2 VAL A  16      46.598  -8.935 -16.535  1.00  0.990          H  
ATOM    265 2HG2 VAL A  16      45.395  -9.552 -15.379  1.00  0.990          H  
ATOM    266 3HG2 VAL A  16      45.159  -7.967 -16.143  1.00  0.990          H  
ATOM    267  N   ILE A  17      46.343  -7.711 -11.188  1.00  0.540          N  
ATOM    268  CA  ILE A  17      46.986  -7.280  -9.959  1.00  0.500          C  
ATOM    269  C   ILE A  17      48.358  -7.968  -9.798  1.00  0.530          C  
ATOM    270  O   ILE A  17      48.433  -9.189  -9.928  1.00  0.560          O  
ATOM    271  CB  ILE A  17      46.053  -7.455  -8.731  1.00  0.720          C  
ATOM    272  CG1 ILE A  17      44.914  -6.348  -8.729  1.00  0.720          C  
ATOM    273  CG2 ILE A  17      46.837  -7.327  -7.422  1.00  0.720          C  
ATOM    274  CD1 ILE A  17      43.871  -6.343  -9.825  1.00  0.720          C  
ATOM    275  H   ILE A  17      45.849  -8.593 -11.197  1.00  0.650          H  
ATOM    276  HA  ILE A  17      47.088  -6.226 -10.027  1.00  0.600          H  
ATOM    277  HB  ILE A  17      45.574  -8.437  -8.767  1.00  0.860          H  
ATOM    278 1HG1 ILE A  17      44.377  -6.460  -7.794  1.00  0.860          H  
ATOM    279 2HG1 ILE A  17      45.403  -5.384  -8.735  1.00  0.860          H  
ATOM    280 1HG2 ILE A  17      46.160  -7.454  -6.580  1.00  0.860          H  
ATOM    281 2HG2 ILE A  17      47.612  -8.089  -7.357  1.00  0.860          H  
ATOM    282 3HG2 ILE A  17      47.280  -6.353  -7.376  1.00  0.860          H  
ATOM    283 1HD1 ILE A  17      43.185  -5.530  -9.641  1.00  0.860          H  
ATOM    284 2HD1 ILE A  17      44.309  -6.185 -10.781  1.00  0.860          H  
ATOM    285 3HD1 ILE A  17      43.329  -7.285  -9.831  1.00  0.860          H  
ATOM    286  N   PRO A  18      49.455  -7.220  -9.518  1.00  0.520          N  
ATOM    287  CA  PRO A  18      49.637  -5.773  -9.310  1.00  0.490          C  
ATOM    288  C   PRO A  18      49.116  -4.908 -10.443  1.00  0.500          C  
ATOM    289  O   PRO A  18      49.458  -5.117 -11.604  1.00  0.540          O  
ATOM    290  CB  PRO A  18      51.167  -5.664  -9.230  1.00  0.730          C  
ATOM    291  CG  PRO A  18      51.613  -7.004  -8.715  1.00  0.730          C  
ATOM    292  CD  PRO A  18      50.690  -7.985  -9.393  1.00  0.730          C  
ATOM    293  HA  PRO A  18      49.181  -5.474  -8.361  1.00  0.590          H  
ATOM    294 1HB  PRO A  18      51.573  -5.442 -10.228  1.00  0.880          H  
ATOM    295 2HB  PRO A  18      51.455  -4.834  -8.588  1.00  0.880          H  
ATOM    296 1HG  PRO A  18      52.670  -7.177  -8.973  1.00  0.880          H  
ATOM    297 2HG  PRO A  18      51.543  -7.037  -7.620  1.00  0.880          H  
ATOM    298 1HD  PRO A  18      51.062  -8.254 -10.393  1.00  0.880          H  
ATOM    299 2HD  PRO A  18      50.525  -8.873  -8.762  1.00  0.880          H  
ATOM    300  N   PHE A  19      48.345  -3.901 -10.058  1.00  0.460          N  
ATOM    301  CA  PHE A  19      47.681  -2.976 -10.957  1.00  0.460          C  
ATOM    302  C   PHE A  19      47.934  -1.537 -10.632  1.00  0.430          C  
ATOM    303  O   PHE A  19      47.843  -1.142  -9.470  1.00  0.390          O  
ATOM    304  CB  PHE A  19      46.164  -3.188 -10.828  1.00  0.640          C  
ATOM    305  CG  PHE A  19      45.314  -2.113 -11.423  1.00  0.640          C  
ATOM    306  CD1 PHE A  19      45.066  -2.023 -12.776  1.00  0.640          C  
ATOM    307  CD2 PHE A  19      44.755  -1.156 -10.574  1.00  0.640          C  
ATOM    308  CE1 PHE A  19      44.278  -0.995 -13.267  1.00  0.640          C  
ATOM    309  CE2 PHE A  19      43.985  -0.145 -11.057  1.00  0.640          C  
ATOM    310  CZ  PHE A  19      43.745  -0.060 -12.400  1.00  0.640          C  
ATOM    311  H   PHE A  19      48.148  -3.814  -9.059  1.00  0.550          H  
ATOM    312  HA  PHE A  19      48.013  -3.183 -11.975  1.00  0.550          H  
ATOM    313 1HB  PHE A  19      45.885  -4.118 -11.289  1.00  0.770          H  
ATOM    314 2HB  PHE A  19      45.920  -3.272  -9.786  1.00  0.770          H  
ATOM    315  HD1 PHE A  19      45.499  -2.763 -13.451  1.00  0.770          H  
ATOM    316  HD2 PHE A  19      44.951  -1.215  -9.505  1.00  0.770          H  
ATOM    317  HE1 PHE A  19      44.084  -0.917 -14.337  1.00  0.770          H  
ATOM    318  HE2 PHE A  19      43.570   0.599 -10.373  1.00  0.770          H  
ATOM    319  HZ  PHE A  19      43.139   0.751 -12.777  1.00  0.770          H  
ATOM    320  N   VAL A  20      48.216  -0.743 -11.654  1.00  0.460          N  
ATOM    321  CA  VAL A  20      48.313   0.689 -11.475  1.00  0.450          C  
ATOM    322  C   VAL A  20      47.589   1.348 -12.637  1.00  0.460          C  
ATOM    323  O   VAL A  20      47.932   1.083 -13.792  1.00  0.510          O  
ATOM    324  CB  VAL A  20      49.782   1.163 -11.419  1.00  0.630          C  
ATOM    325  CG1 VAL A  20      49.828   2.684 -11.183  1.00  0.630          C  
ATOM    326  CG2 VAL A  20      50.528   0.420 -10.323  1.00  0.630          C  
ATOM    327  H   VAL A  20      48.306  -1.140 -12.581  1.00  0.550          H  
ATOM    328  HA  VAL A  20      47.810   0.977 -10.556  1.00  0.540          H  
ATOM    329  HB  VAL A  20      50.263   0.970 -12.377  1.00  0.760          H  
ATOM    330 1HG1 VAL A  20      50.856   3.000 -11.150  1.00  0.760          H  
ATOM    331 2HG1 VAL A  20      49.312   3.214 -11.984  1.00  0.760          H  
ATOM    332 3HG1 VAL A  20      49.346   2.920 -10.228  1.00  0.760          H  
ATOM    333 1HG2 VAL A  20      51.551   0.763 -10.294  1.00  0.760          H  
ATOM    334 2HG2 VAL A  20      50.046   0.622  -9.370  1.00  0.760          H  
ATOM    335 3HG2 VAL A  20      50.521  -0.648 -10.510  1.00  0.760          H  
ATOM    336  N   GLY A  21      46.648   2.240 -12.360  1.00  0.410          N  
ATOM    337  CA  GLY A  21      45.976   2.920 -13.457  1.00  0.410          C  
ATOM    338  C   GLY A  21      45.618   4.361 -13.131  1.00  0.420          C  
ATOM    339  O   GLY A  21      45.345   4.724 -11.983  1.00  0.440          O  
ATOM    340  H   GLY A  21      46.380   2.398 -11.385  1.00  0.490          H  
ATOM    341 1HA  GLY A  21      46.613   2.900 -14.340  1.00  0.490          H  
ATOM    342 2HA  GLY A  21      45.070   2.372 -13.712  1.00  0.490          H  
ATOM    343  N   THR A  22      45.625   5.197 -14.154  1.00  0.410          N  
ATOM    344  CA  THR A  22      45.306   6.614 -14.035  1.00  0.420          C  
ATOM    345  C   THR A  22      43.864   6.823 -13.602  1.00  0.380          C  
ATOM    346  O   THR A  22      42.965   6.182 -14.147  1.00  0.380          O  
ATOM    347  CB  THR A  22      45.537   7.317 -15.398  1.00  0.580          C  
ATOM    348  OG1 THR A  22      46.905   7.133 -15.807  1.00  0.580          O  
ATOM    349  CG2 THR A  22      45.259   8.814 -15.285  1.00  0.580          C  
ATOM    350  H   THR A  22      45.870   4.848 -15.071  1.00  0.490          H  
ATOM    351  HA  THR A  22      45.958   7.067 -13.286  1.00  0.500          H  
ATOM    352  HB  THR A  22      44.879   6.883 -16.150  1.00  0.700          H  
ATOM    353  HG1 THR A  22      47.014   7.444 -16.712  1.00  0.700          H  
ATOM    354 1HG2 THR A  22      45.439   9.286 -16.246  1.00  0.700          H  
ATOM    355 2HG2 THR A  22      44.230   8.988 -14.998  1.00  0.700          H  
ATOM    356 3HG2 THR A  22      45.923   9.254 -14.535  1.00  0.700          H  
ATOM    357  N   ILE A  23      43.630   7.708 -12.637  1.00  0.350          N  
ATOM    358  CA  ILE A  23      42.266   8.030 -12.263  1.00  0.310          C  
ATOM    359  C   ILE A  23      41.756   9.043 -13.295  1.00  0.330          C  
ATOM    360  O   ILE A  23      42.405  10.064 -13.501  1.00  0.360          O  
ATOM    361  CB  ILE A  23      42.191   8.557 -10.826  1.00  0.450          C  
ATOM    362  CG1 ILE A  23      42.603   7.406  -9.873  1.00  0.450          C  
ATOM    363  CG2 ILE A  23      40.817   9.120 -10.523  1.00  0.450          C  
ATOM    364  CD1 ILE A  23      42.857   7.809  -8.462  1.00  0.450          C  
ATOM    365  H   ILE A  23      44.412   8.204 -12.194  1.00  0.420          H  
ATOM    366  HA  ILE A  23      41.698   7.114 -12.270  1.00  0.370          H  
ATOM    367  HB  ILE A  23      42.930   9.354 -10.706  1.00  0.540          H  
ATOM    368 1HG1 ILE A  23      41.820   6.666  -9.875  1.00  0.540          H  
ATOM    369 2HG1 ILE A  23      43.488   6.946 -10.266  1.00  0.540          H  
ATOM    370 1HG2 ILE A  23      40.802   9.509  -9.528  1.00  0.540          H  
ATOM    371 2HG2 ILE A  23      40.601   9.926 -11.206  1.00  0.540          H  
ATOM    372 3HG2 ILE A  23      40.068   8.355 -10.625  1.00  0.540          H  
ATOM    373 1HD1 ILE A  23      43.147   6.945  -7.870  1.00  0.540          H  
ATOM    374 2HD1 ILE A  23      43.662   8.520  -8.477  1.00  0.540          H  
ATOM    375 3HD1 ILE A  23      41.977   8.252  -8.027  1.00  0.540          H  
ATOM    376  N   PRO A  24      40.618   8.789 -13.975  1.00  0.320          N  
ATOM    377  CA  PRO A  24      40.035   9.620 -15.027  1.00  0.350          C  
ATOM    378  C   PRO A  24      39.896  11.123 -14.753  1.00  0.360          C  
ATOM    379  O   PRO A  24      40.048  11.921 -15.679  1.00  0.410          O  
ATOM    380  CB  PRO A  24      38.639   8.998 -15.151  1.00  0.520          C  
ATOM    381  CG  PRO A  24      38.838   7.555 -14.791  1.00  0.520          C  
ATOM    382  CD  PRO A  24      39.839   7.550 -13.700  1.00  0.520          C  
ATOM    383  HA  PRO A  24      40.609   9.460 -15.952  1.00  0.420          H  
ATOM    384 1HB  PRO A  24      37.936   9.517 -14.481  1.00  0.630          H  
ATOM    385 2HB  PRO A  24      38.260   9.132 -16.175  1.00  0.630          H  
ATOM    386 1HG  PRO A  24      37.895   7.114 -14.459  1.00  0.630          H  
ATOM    387 2HG  PRO A  24      39.173   6.980 -15.666  1.00  0.630          H  
ATOM    388 1HD  PRO A  24      39.350   7.578 -12.719  1.00  0.630          H  
ATOM    389 2HD  PRO A  24      40.440   6.638 -13.859  1.00  0.630          H  
ATOM    390  N   ASP A  25      39.599  11.511 -13.508  1.00  0.320          N  
ATOM    391  CA  ASP A  25      39.436  12.924 -13.166  1.00  0.330          C  
ATOM    392  C   ASP A  25      39.744  13.139 -11.685  1.00  0.320          C  
ATOM    393  O   ASP A  25      39.655  12.210 -10.883  1.00  0.290          O  
ATOM    394  CB  ASP A  25      38.065  13.477 -13.575  1.00  0.460          C  
ATOM    395  CG  ASP A  25      38.093  15.043 -13.739  1.00  0.460          C  
ATOM    396  OD1 ASP A  25      39.079  15.656 -13.326  1.00  0.460          O  
ATOM    397  OD2 ASP A  25      37.181  15.591 -14.331  1.00  0.460          O  
ATOM    398  H   ASP A  25      39.466  10.837 -12.771  1.00  0.380          H  
ATOM    399  HA  ASP A  25      40.175  13.493 -13.731  1.00  0.400          H  
ATOM    400 1HB  ASP A  25      37.748  13.027 -14.514  1.00  0.550          H  
ATOM    401 2HB  ASP A  25      37.328  13.218 -12.812  1.00  0.550          H  
ATOM    402  N   GLN A  26      40.169  14.344 -11.342  1.00  0.360          N  
ATOM    403  CA  GLN A  26      40.544  14.707  -9.973  1.00  0.380          C  
ATOM    404  C   GLN A  26      39.489  14.315  -8.948  1.00  0.330          C  
ATOM    405  O   GLN A  26      38.318  14.634  -9.083  1.00  0.340          O  
ATOM    406  CB  GLN A  26      40.835  16.204  -9.893  1.00  0.520          C  
ATOM    407  CG  GLN A  26      41.269  16.694  -8.528  1.00  0.520          C  
ATOM    408  CD  GLN A  26      41.704  18.148  -8.572  1.00  0.520          C  
ATOM    409  OE1 GLN A  26      42.719  18.454  -9.205  1.00  0.520          O  
ATOM    410  NE2 GLN A  26      40.963  19.042  -7.942  1.00  0.520          N  
ATOM    411  H   GLN A  26      40.154  15.044 -12.087  1.00  0.430          H  
ATOM    412  HA  GLN A  26      41.460  14.171  -9.723  1.00  0.460          H  
ATOM    413 1HB  GLN A  26      41.612  16.462 -10.609  1.00  0.630          H  
ATOM    414 2HB  GLN A  26      39.935  16.759 -10.173  1.00  0.630          H  
ATOM    415 1HG  GLN A  26      40.426  16.624  -7.829  1.00  0.630          H  
ATOM    416 2HG  GLN A  26      42.105  16.087  -8.176  1.00  0.630          H  
ATOM    417 1HE2 GLN A  26      41.211  20.006  -7.958  1.00  0.630          H  
ATOM    418 2HE2 GLN A  26      40.108  18.758  -7.444  1.00  0.630          H  
ATOM    419  N   LEU A  27      39.924  13.683  -7.861  1.00  0.310          N  
ATOM    420  CA  LEU A  27      39.002  13.209  -6.828  1.00  0.280          C  
ATOM    421  C   LEU A  27      38.466  14.284  -5.878  1.00  0.340          C  
ATOM    422  O   LEU A  27      38.770  14.283  -4.688  1.00  0.400          O  
ATOM    423  CB  LEU A  27      39.685  12.146  -5.948  1.00  0.400          C  
ATOM    424  CG  LEU A  27      40.226  10.834  -6.597  1.00  0.400          C  
ATOM    425  CD1 LEU A  27      40.873  10.011  -5.499  1.00  0.400          C  
ATOM    426  CD2 LEU A  27      39.114  10.046  -7.258  1.00  0.400          C  
ATOM    427  H   LEU A  27      40.908  13.474  -7.782  1.00  0.370          H  
ATOM    428  HA  LEU A  27      38.142  12.770  -7.329  1.00  0.340          H  
ATOM    429 1HB  LEU A  27      40.520  12.622  -5.428  1.00  0.480          H  
ATOM    430 2HB  LEU A  27      38.975  11.851  -5.227  1.00  0.480          H  
ATOM    431  HG  LEU A  27      40.991  11.076  -7.337  1.00  0.480          H  
ATOM    432 1HD1 LEU A  27      41.282   9.099  -5.915  1.00  0.480          H  
ATOM    433 2HD1 LEU A  27      41.664  10.589  -5.047  1.00  0.480          H  
ATOM    434 3HD1 LEU A  27      40.132   9.760  -4.740  1.00  0.480          H  
ATOM    435 1HD2 LEU A  27      39.513   9.130  -7.681  1.00  0.480          H  
ATOM    436 2HD2 LEU A  27      38.354   9.794  -6.518  1.00  0.480          H  
ATOM    437 3HD2 LEU A  27      38.672  10.639  -8.055  1.00  0.480          H  
ATOM    438  N   ASP A  28      37.675  15.193  -6.413  1.00  0.370          N  
ATOM    439  CA  ASP A  28      37.055  16.257  -5.626  1.00  0.450          C  
ATOM    440  C   ASP A  28      36.018  15.676  -4.651  1.00  0.430          C  
ATOM    441  O   ASP A  28      35.439  14.624  -4.945  1.00  0.370          O  
ATOM    442  CB  ASP A  28      36.428  17.313  -6.536  1.00  0.600          C  
ATOM    443  CG  ASP A  28      37.472  18.214  -7.163  1.00  0.600          C  
ATOM    444  OD1 ASP A  28      38.575  18.256  -6.656  1.00  0.600          O  
ATOM    445  OD2 ASP A  28      37.179  18.858  -8.132  1.00  0.600          O  
ATOM    446  H   ASP A  28      37.535  15.117  -7.424  1.00  0.440          H  
ATOM    447  HA  ASP A  28      37.855  16.737  -5.077  1.00  0.540          H  
ATOM    448 1HB  ASP A  28      35.870  16.827  -7.325  1.00  0.720          H  
ATOM    449 2HB  ASP A  28      35.720  17.921  -5.979  1.00  0.720          H  
ATOM    450  N   PRO A  29      35.733  16.326  -3.511  1.00  0.480          N  
ATOM    451  CA  PRO A  29      34.738  15.886  -2.558  1.00  0.480          C  
ATOM    452  C   PRO A  29      33.414  15.617  -3.253  1.00  0.450          C  
ATOM    453  O   PRO A  29      32.954  16.414  -4.074  1.00  0.460          O  
ATOM    454  CB  PRO A  29      34.660  17.077  -1.603  1.00  0.720          C  
ATOM    455  CG  PRO A  29      36.050  17.679  -1.656  1.00  0.720          C  
ATOM    456  CD  PRO A  29      36.473  17.545  -3.101  1.00  0.720          C  
ATOM    457  HA  PRO A  29      35.095  14.990  -2.051  1.00  0.580          H  
ATOM    458 1HB  PRO A  29      33.873  17.773  -1.934  1.00  0.860          H  
ATOM    459 2HB  PRO A  29      34.378  16.727  -0.604  1.00  0.860          H  
ATOM    460 1HG  PRO A  29      36.032  18.725  -1.307  1.00  0.860          H  
ATOM    461 2HG  PRO A  29      36.723  17.124  -0.978  1.00  0.860          H  
ATOM    462 1HD  PRO A  29      36.169  18.419  -3.693  1.00  0.860          H  
ATOM    463 2HD  PRO A  29      37.559  17.387  -3.101  1.00  0.860          H  
ATOM    464  N   GLY A  30      32.820  14.484  -2.891  1.00  0.430          N  
ATOM    465  CA  GLY A  30      31.582  13.959  -3.437  1.00  0.400          C  
ATOM    466  C   GLY A  30      31.882  12.732  -4.308  1.00  0.390          C  
ATOM    467  O   GLY A  30      31.018  11.885  -4.540  1.00  0.390          O  
ATOM    468  H   GLY A  30      33.280  13.922  -2.180  1.00  0.520          H  
ATOM    469 1HA  GLY A  30      30.912  13.681  -2.623  1.00  0.480          H  
ATOM    470 2HA  GLY A  30      31.086  14.725  -4.029  1.00  0.480          H  
ATOM    471  N   THR A  31      33.123  12.638  -4.791  1.00  0.380          N  
ATOM    472  CA  THR A  31      33.572  11.545  -5.659  1.00  0.360          C  
ATOM    473  C   THR A  31      33.560  10.157  -5.033  1.00  0.310          C  
ATOM    474  O   THR A  31      34.013   9.948  -3.899  1.00  0.310          O  
ATOM    475  CB  THR A  31      34.996  11.833  -6.198  1.00  0.510          C  
ATOM    476  OG1 THR A  31      34.967  13.050  -6.918  1.00  0.510          O  
ATOM    477  CG2 THR A  31      35.474  10.727  -7.145  1.00  0.510          C  
ATOM    478  H   THR A  31      33.807  13.368  -4.577  1.00  0.460          H  
ATOM    479  HA  THR A  31      32.900  11.517  -6.518  1.00  0.430          H  
ATOM    480  HB  THR A  31      35.697  11.929  -5.366  1.00  0.610          H  
ATOM    481  HG1 THR A  31      35.000  13.783  -6.281  1.00  0.610          H  
ATOM    482 1HG2 THR A  31      36.445  10.994  -7.513  1.00  0.610          H  
ATOM    483 2HG2 THR A  31      35.538   9.770  -6.631  1.00  0.610          H  
ATOM    484 3HG2 THR A  31      34.785  10.643  -7.982  1.00  0.610          H  
ATOM    485  N   LEU A  32      33.038   9.178  -5.783  1.00  0.240          N  
ATOM    486  CA  LEU A  32      33.093   7.798  -5.293  1.00  0.200          C  
ATOM    487  C   LEU A  32      34.008   6.930  -6.144  1.00  0.120          C  
ATOM    488  O   LEU A  32      34.033   7.027  -7.382  1.00  0.090          O  
ATOM    489  CB  LEU A  32      31.730   7.081  -5.303  1.00  0.300          C  
ATOM    490  CG  LEU A  32      30.568   7.725  -4.578  1.00  0.300          C  
ATOM    491  CD1 LEU A  32      29.345   6.893  -4.826  1.00  0.300          C  
ATOM    492  CD2 LEU A  32      30.856   7.805  -3.117  1.00  0.300          C  
ATOM    493  H   LEU A  32      32.658   9.423  -6.703  1.00  0.290          H  
ATOM    494  HA  LEU A  32      33.491   7.799  -4.286  1.00  0.240          H  
ATOM    495 1HB  LEU A  32      31.446   6.855  -6.298  1.00  0.360          H  
ATOM    496 2HB  LEU A  32      31.891   6.121  -4.805  1.00  0.360          H  
ATOM    497  HG  LEU A  32      30.397   8.733  -4.970  1.00  0.360          H  
ATOM    498 1HD1 LEU A  32      28.496   7.346  -4.319  1.00  0.360          H  
ATOM    499 2HD1 LEU A  32      29.143   6.843  -5.894  1.00  0.360          H  
ATOM    500 3HD1 LEU A  32      29.511   5.892  -4.441  1.00  0.360          H  
ATOM    501 1HD2 LEU A  32      30.014   8.263  -2.603  1.00  0.360          H  
ATOM    502 2HD2 LEU A  32      31.029   6.812  -2.713  1.00  0.360          H  
ATOM    503 3HD2 LEU A  32      31.729   8.411  -2.981  1.00  0.360          H  
ATOM    504  N   ILE A  33      34.686   6.007  -5.471  1.00  0.110          N  
ATOM    505  CA  ILE A  33      35.440   4.952  -6.136  1.00  0.050          C  
ATOM    506  C   ILE A  33      34.820   3.640  -5.660  1.00  0.080          C  
ATOM    507  O   ILE A  33      34.720   3.388  -4.456  1.00  0.120          O  
ATOM    508  CB  ILE A  33      36.952   4.953  -5.795  1.00  0.090          C  
ATOM    509  CG1 ILE A  33      37.584   6.319  -6.151  1.00  0.090          C  
ATOM    510  CG2 ILE A  33      37.652   3.799  -6.612  1.00  0.090          C  
ATOM    511  CD1 ILE A  33      39.013   6.494  -5.672  1.00  0.090          C  
ATOM    512  H   ILE A  33      34.669   6.066  -4.447  1.00  0.130          H  
ATOM    513  HA  ILE A  33      35.315   5.029  -7.216  1.00  0.060          H  
ATOM    514  HB  ILE A  33      37.091   4.783  -4.741  1.00  0.110          H  
ATOM    515 1HG1 ILE A  33      37.548   6.447  -7.209  1.00  0.110          H  
ATOM    516 2HG1 ILE A  33      36.986   7.106  -5.693  1.00  0.110          H  
ATOM    517 1HG2 ILE A  33      38.710   3.756  -6.393  1.00  0.110          H  
ATOM    518 2HG2 ILE A  33      37.212   2.847  -6.349  1.00  0.110          H  
ATOM    519 3HG2 ILE A  33      37.511   3.975  -7.686  1.00  0.110          H  
ATOM    520 1HD1 ILE A  33      39.366   7.473  -5.947  1.00  0.110          H  
ATOM    521 2HD1 ILE A  33      39.045   6.392  -4.585  1.00  0.110          H  
ATOM    522 3HD1 ILE A  33      39.660   5.754  -6.125  1.00  0.110          H  
ATOM    523  N   VAL A  34      34.384   2.809  -6.589  1.00  0.100          N  
ATOM    524  CA  VAL A  34      33.736   1.562  -6.228  1.00  0.160          C  
ATOM    525  C   VAL A  34      34.539   0.367  -6.722  1.00  0.180          C  
ATOM    526  O   VAL A  34      34.769   0.218  -7.917  1.00  0.190          O  
ATOM    527  CB  VAL A  34      32.325   1.538  -6.858  1.00  0.200          C  
ATOM    528  CG1 VAL A  34      31.603   0.228  -6.497  1.00  0.200          C  
ATOM    529  CG2 VAL A  34      31.541   2.790  -6.401  1.00  0.200          C  
ATOM    530  H   VAL A  34      34.497   3.065  -7.567  1.00  0.120          H  
ATOM    531  HA  VAL A  34      33.650   1.504  -5.146  1.00  0.190          H  
ATOM    532  HB  VAL A  34      32.417   1.563  -7.946  1.00  0.240          H  
ATOM    533 1HG1 VAL A  34      30.616   0.216  -6.959  1.00  0.240          H  
ATOM    534 2HG1 VAL A  34      32.172  -0.629  -6.859  1.00  0.240          H  
ATOM    535 3HG1 VAL A  34      31.492   0.143  -5.421  1.00  0.240          H  
ATOM    536 1HG2 VAL A  34      30.553   2.786  -6.854  1.00  0.240          H  
ATOM    537 2HG2 VAL A  34      31.445   2.783  -5.337  1.00  0.240          H  
ATOM    538 3HG2 VAL A  34      32.068   3.693  -6.707  1.00  0.240          H  
ATOM    539  N   ILE A  35      34.969  -0.504  -5.821  1.00  0.200          N  
ATOM    540  CA  ILE A  35      35.759  -1.657  -6.256  1.00  0.230          C  
ATOM    541  C   ILE A  35      35.071  -2.964  -5.854  1.00  0.280          C  
ATOM    542  O   ILE A  35      34.691  -3.171  -4.701  1.00  0.290          O  
ATOM    543  CB  ILE A  35      37.224  -1.595  -5.737  1.00  0.310          C  
ATOM    544  CG1 ILE A  35      37.898  -0.290  -6.239  1.00  0.310          C  
ATOM    545  CG2 ILE A  35      38.003  -2.826  -6.238  1.00  0.310          C  
ATOM    546  CD1 ILE A  35      39.235   0.045  -5.600  1.00  0.310          C  
ATOM    547  H   ILE A  35      34.738  -0.338  -4.837  1.00  0.240          H  
ATOM    548  HA  ILE A  35      35.812  -1.650  -7.340  1.00  0.280          H  
ATOM    549  HB  ILE A  35      37.248  -1.588  -4.700  1.00  0.370          H  
ATOM    550 1HG1 ILE A  35      38.026  -0.369  -7.297  1.00  0.370          H  
ATOM    551 2HG1 ILE A  35      37.234   0.533  -6.037  1.00  0.370          H  
ATOM    552 1HG2 ILE A  35      39.024  -2.794  -5.887  1.00  0.370          H  
ATOM    553 2HG2 ILE A  35      37.541  -3.740  -5.871  1.00  0.370          H  
ATOM    554 3HG2 ILE A  35      37.996  -2.831  -7.332  1.00  0.370          H  
ATOM    555 1HD1 ILE A  35      39.602   0.980  -6.013  1.00  0.370          H  
ATOM    556 2HD1 ILE A  35      39.100   0.157  -4.522  1.00  0.370          H  
ATOM    557 3HD1 ILE A  35      39.959  -0.731  -5.789  1.00  0.370          H  
ATOM    558  N   ARG A  36      34.896  -3.843  -6.830  1.00  0.320          N  
ATOM    559  CA  ARG A  36      34.253  -5.134  -6.607  1.00  0.380          C  
ATOM    560  C   ARG A  36      35.237  -6.254  -6.895  1.00  0.410          C  
ATOM    561  O   ARG A  36      35.946  -6.219  -7.907  1.00  0.410          O  
ATOM    562  CB  ARG A  36      33.016  -5.281  -7.491  1.00  0.510          C  
ATOM    563  CG  ARG A  36      32.243  -6.597  -7.315  1.00  0.510          C  
ATOM    564  CD  ARG A  36      31.013  -6.664  -8.158  1.00  0.510          C  
ATOM    565  NE  ARG A  36      29.969  -5.718  -7.734  1.00  0.510          N  
ATOM    566  CZ  ARG A  36      28.786  -5.524  -8.364  1.00  0.510          C  
ATOM    567  NH1 ARG A  36      28.466  -6.211  -9.448  1.00  0.510          N  
ATOM    568  NH2 ARG A  36      27.950  -4.629  -7.869  1.00  0.510          N  
ATOM    569  H   ARG A  36      35.240  -3.584  -7.760  1.00  0.380          H  
ATOM    570  HA  ARG A  36      33.945  -5.206  -5.566  1.00  0.460          H  
ATOM    571 1HB  ARG A  36      32.328  -4.462  -7.279  1.00  0.610          H  
ATOM    572 2HB  ARG A  36      33.308  -5.201  -8.541  1.00  0.610          H  
ATOM    573 1HG  ARG A  36      32.875  -7.435  -7.604  1.00  0.610          H  
ATOM    574 2HG  ARG A  36      31.950  -6.704  -6.266  1.00  0.610          H  
ATOM    575 1HD  ARG A  36      31.283  -6.433  -9.184  1.00  0.610          H  
ATOM    576 2HD  ARG A  36      30.604  -7.672  -8.107  1.00  0.610          H  
ATOM    577  HE  ARG A  36      30.128  -5.137  -6.891  1.00  0.610          H  
ATOM    578 1HH1 ARG A  36      29.101  -6.899  -9.821  1.00  0.610          H  
ATOM    579 2HH1 ARG A  36      27.578  -6.051  -9.901  1.00  0.610          H  
ATOM    580 1HH2 ARG A  36      28.234  -4.108  -7.021  1.00  0.610          H  
ATOM    581 2HH2 ARG A  36      27.061  -4.453  -8.304  1.00  0.610          H  
ATOM    582  N   GLY A  37      35.237  -7.284  -6.057  1.00  0.440          N  
ATOM    583  CA  GLY A  37      36.167  -8.394  -6.239  1.00  0.470          C  
ATOM    584  C   GLY A  37      35.979  -9.517  -5.231  1.00  0.500          C  
ATOM    585  O   GLY A  37      34.914  -9.651  -4.621  1.00  0.520          O  
ATOM    586  H   GLY A  37      34.587  -7.272  -5.261  1.00  0.530          H  
ATOM    587 1HA  GLY A  37      36.072  -8.795  -7.246  1.00  0.560          H  
ATOM    588 2HA  GLY A  37      37.180  -8.010  -6.144  1.00  0.560          H  
ATOM    589  N   HIS A  38      37.003 -10.371  -5.135  1.00  0.520          N  
ATOM    590  CA  HIS A  38      37.025 -11.535  -4.248  1.00  0.550          C  
ATOM    591  C   HIS A  38      38.368 -11.705  -3.541  1.00  0.520          C  
ATOM    592  O   HIS A  38      39.434 -11.371  -4.073  1.00  0.500          O  
ATOM    593  CB  HIS A  38      36.733 -12.842  -5.010  1.00  0.760          C  
ATOM    594  CG  HIS A  38      35.365 -12.967  -5.604  1.00  0.760          C  
ATOM    595  ND1 HIS A  38      34.982 -12.312  -6.753  1.00  0.760          N  
ATOM    596  CD2 HIS A  38      34.300 -13.699  -5.215  1.00  0.760          C  
ATOM    597  CE1 HIS A  38      33.732 -12.623  -7.036  1.00  0.760          C  
ATOM    598  NE2 HIS A  38      33.295 -13.466  -6.119  1.00  0.760          N  
ATOM    599  H   HIS A  38      37.824 -10.166  -5.705  1.00  0.620          H  
ATOM    600  HA  HIS A  38      36.274 -11.417  -3.471  1.00  0.660          H  
ATOM    601 1HB  HIS A  38      37.453 -12.960  -5.810  1.00  0.910          H  
ATOM    602 2HB  HIS A  38      36.873 -13.682  -4.328  1.00  0.910          H  
ATOM    603  HD1 HIS A  38      35.585 -11.809  -7.371  1.00  0.910          H  
ATOM    604  HD2 HIS A  38      34.137 -14.376  -4.375  1.00  0.910          H  
ATOM    605  HE1 HIS A  38      33.241 -12.199  -7.910  1.00  0.910          H  
ATOM    606  N   VAL A  39      38.327 -12.293  -2.354  1.00  0.530          N  
ATOM    607  CA  VAL A  39      39.555 -12.596  -1.627  1.00  0.510          C  
ATOM    608  C   VAL A  39      39.940 -14.086  -1.814  1.00  0.550          C  
ATOM    609  O   VAL A  39      39.176 -14.967  -1.429  1.00  0.590          O  
ATOM    610  CB  VAL A  39      39.369 -12.324  -0.126  1.00  0.720          C  
ATOM    611  CG1 VAL A  39      40.650 -12.673   0.646  1.00  0.720          C  
ATOM    612  CG2 VAL A  39      38.990 -10.864   0.102  1.00  0.720          C  
ATOM    613  H   VAL A  39      37.408 -12.528  -1.949  1.00  0.640          H  
ATOM    614  HA  VAL A  39      40.325 -11.918  -1.972  1.00  0.610          H  
ATOM    615  HB  VAL A  39      38.582 -12.961   0.236  1.00  0.870          H  
ATOM    616 1HG1 VAL A  39      40.486 -12.508   1.699  1.00  0.870          H  
ATOM    617 2HG1 VAL A  39      40.922 -13.714   0.494  1.00  0.870          H  
ATOM    618 3HG1 VAL A  39      41.465 -12.041   0.300  1.00  0.870          H  
ATOM    619 1HG2 VAL A  39      38.841 -10.694   1.167  1.00  0.870          H  
ATOM    620 2HG2 VAL A  39      39.786 -10.227  -0.269  1.00  0.870          H  
ATOM    621 3HG2 VAL A  39      38.072 -10.643  -0.428  1.00  0.870          H  
ATOM    622  N   PRO A  40      41.125 -14.413  -2.349  1.00  0.550          N  
ATOM    623  CA  PRO A  40      41.627 -15.763  -2.569  1.00  0.600          C  
ATOM    624  C   PRO A  40      41.692 -16.579  -1.285  1.00  0.600          C  
ATOM    625  O   PRO A  40      41.954 -16.030  -0.210  1.00  0.540          O  
ATOM    626  CB  PRO A  40      43.045 -15.504  -3.093  1.00  0.900          C  
ATOM    627  CG  PRO A  40      42.984 -14.144  -3.703  1.00  0.900          C  
ATOM    628  CD  PRO A  40      41.994 -13.380  -2.866  1.00  0.900          C  
ATOM    629  HA  PRO A  40      41.006 -16.268  -3.324  1.00  0.720          H  
ATOM    630 1HB  PRO A  40      43.774 -15.574  -2.267  1.00  1.080          H  
ATOM    631 2HB  PRO A  40      43.330 -16.288  -3.813  1.00  1.080          H  
ATOM    632 1HG  PRO A  40      43.980 -13.686  -3.686  1.00  1.080          H  
ATOM    633 2HG  PRO A  40      42.692 -14.206  -4.757  1.00  1.080          H  
ATOM    634 1HD  PRO A  40      42.453 -12.841  -2.055  1.00  1.080          H  
ATOM    635 2HD  PRO A  40      41.458 -12.734  -3.562  1.00  1.080          H  
ATOM    636  N   SER A  41      41.490 -17.894  -1.413  1.00  0.660          N  
ATOM    637  CA  SER A  41      41.541 -18.844  -0.299  1.00  0.670          C  
ATOM    638  C   SER A  41      42.887 -18.861   0.421  1.00  0.610          C  
ATOM    639  O   SER A  41      42.983 -19.300   1.569  1.00  0.620          O  
ATOM    640  CB  SER A  41      41.258 -20.242  -0.813  1.00  0.930          C  
ATOM    641  OG  SER A  41      42.293 -20.683  -1.648  1.00  0.930          O  
ATOM    642  H   SER A  41      41.287 -18.269  -2.329  1.00  0.790          H  
ATOM    643  HA  SER A  41      40.773 -18.569   0.419  1.00  0.800          H  
ATOM    644 1HB  SER A  41      41.143 -20.924   0.031  1.00  1.120          H  
ATOM    645 2HB  SER A  41      40.328 -20.249  -1.364  1.00  1.120          H  
ATOM    646  HG  SER A  41      42.049 -21.572  -1.923  1.00  1.120          H  
ATOM    647  N   ASP A  42      43.929 -18.380  -0.245  1.00  0.570          N  
ATOM    648  CA  ASP A  42      45.255 -18.311   0.313  1.00  0.510          C  
ATOM    649  C   ASP A  42      45.745 -16.876   0.526  1.00  0.480          C  
ATOM    650  O   ASP A  42      46.946 -16.652   0.664  1.00  0.460          O  
ATOM    651  CB  ASP A  42      46.208 -19.061  -0.606  1.00  0.740          C  
ATOM    652  CG  ASP A  42      46.196 -18.458  -1.992  1.00  0.740          C  
ATOM    653  OD1 ASP A  42      45.201 -17.833  -2.343  1.00  0.740          O  
ATOM    654  OD2 ASP A  42      47.172 -18.581  -2.707  1.00  0.740          O  
ATOM    655  H   ASP A  42      43.816 -18.054  -1.208  1.00  0.680          H  
ATOM    656  HA  ASP A  42      45.244 -18.808   1.282  1.00  0.610          H  
ATOM    657 1HB  ASP A  42      47.220 -19.026  -0.202  1.00  0.890          H  
ATOM    658 2HB  ASP A  42      45.906 -20.108  -0.669  1.00  0.890          H  
ATOM    659  N   ALA A  43      44.846 -15.893   0.546  1.00  0.480          N  
ATOM    660  CA  ALA A  43      45.289 -14.517   0.731  1.00  0.460          C  
ATOM    661  C   ALA A  43      45.938 -14.287   2.084  1.00  0.390          C  
ATOM    662  O   ALA A  43      45.447 -14.791   3.096  1.00  0.370          O  
ATOM    663  CB  ALA A  43      44.115 -13.568   0.588  1.00  0.650          C  
ATOM    664  H   ALA A  43      43.852 -16.097   0.404  1.00  0.580          H  
ATOM    665  HA  ALA A  43      46.028 -14.310  -0.033  1.00  0.550          H  
ATOM    666 1HB  ALA A  43      44.450 -12.535   0.687  1.00  0.780          H  
ATOM    667 2HB  ALA A  43      43.672 -13.714  -0.384  1.00  0.780          H  
ATOM    668 3HB  ALA A  43      43.379 -13.786   1.357  1.00  0.780          H  
ATOM    669  N   ASP A  44      46.999 -13.472   2.113  1.00  0.360          N  
ATOM    670  CA  ASP A  44      47.607 -13.062   3.376  1.00  0.290          C  
ATOM    671  C   ASP A  44      47.123 -11.662   3.701  1.00  0.300          C  
ATOM    672  O   ASP A  44      46.852 -11.326   4.857  1.00  0.300          O  
ATOM    673  CB  ASP A  44      49.138 -13.012   3.286  1.00  0.430          C  
ATOM    674  CG  ASP A  44      49.819 -14.344   3.027  1.00  0.430          C  
ATOM    675  OD1 ASP A  44      49.633 -15.267   3.784  1.00  0.430          O  
ATOM    676  OD2 ASP A  44      50.545 -14.412   2.062  1.00  0.430          O  
ATOM    677  H   ASP A  44      47.395 -13.142   1.245  1.00  0.430          H  
ATOM    678  HA  ASP A  44      47.300 -13.742   4.170  1.00  0.350          H  
ATOM    679 1HB  ASP A  44      49.427 -12.327   2.493  1.00  0.520          H  
ATOM    680 2HB  ASP A  44      49.534 -12.604   4.216  1.00  0.520          H  
ATOM    681  N   ARG A  45      47.072 -10.845   2.649  1.00  0.310          N  
ATOM    682  CA  ARG A  45      46.707  -9.441   2.685  1.00  0.310          C  
ATOM    683  C   ARG A  45      46.563  -8.927   1.262  1.00  0.300          C  
ATOM    684  O   ARG A  45      47.155  -9.514   0.334  1.00  0.340          O  
ATOM    685  CB  ARG A  45      47.787  -8.630   3.397  1.00  0.430          C  
ATOM    686  CG  ARG A  45      49.160  -8.678   2.713  1.00  0.430          C  
ATOM    687  CD  ARG A  45      50.233  -7.898   3.425  1.00  0.430          C  
ATOM    688  NE  ARG A  45      50.055  -6.431   3.339  1.00  0.430          N  
ATOM    689  CZ  ARG A  45      50.402  -5.660   2.283  1.00  0.430          C  
ATOM    690  NH1 ARG A  45      50.891  -6.138   1.171  1.00  0.430          N  
ATOM    691  NH2 ARG A  45      50.233  -4.378   2.367  1.00  0.430          N  
ATOM    692  H   ARG A  45      47.302 -11.232   1.749  1.00  0.370          H  
ATOM    693  HA  ARG A  45      45.756  -9.318   3.200  1.00  0.370          H  
ATOM    694 1HB  ARG A  45      47.473  -7.605   3.464  1.00  0.520          H  
ATOM    695 2HB  ARG A  45      47.913  -8.996   4.414  1.00  0.520          H  
ATOM    696 1HG  ARG A  45      49.490  -9.713   2.649  1.00  0.520          H  
ATOM    697 2HG  ARG A  45      49.069  -8.272   1.709  1.00  0.520          H  
ATOM    698 1HD  ARG A  45      50.217  -8.173   4.481  1.00  0.520          H  
ATOM    699 2HD  ARG A  45      51.205  -8.153   3.009  1.00  0.520          H  
ATOM    700  HE  ARG A  45      49.653  -5.915   4.136  1.00  0.520          H  
ATOM    701 1HH1 ARG A  45      51.040  -7.126   1.048  1.00  0.520          H  
ATOM    702 2HH1 ARG A  45      51.088  -5.464   0.421  1.00  0.520          H  
ATOM    703 1HH2 ARG A  45      49.855  -3.979   3.226  1.00  0.520          H  
ATOM    704 2HH2 ARG A  45      50.468  -3.804   1.561  1.00  0.520          H  
ATOM    705  N   PHE A  46      45.883  -7.789   1.112  1.00  0.260          N  
ATOM    706  CA  PHE A  46      45.886  -7.081  -0.170  1.00  0.250          C  
ATOM    707  C   PHE A  46      45.732  -5.609   0.106  1.00  0.180          C  
ATOM    708  O   PHE A  46      45.283  -5.231   1.180  1.00  0.150          O  
ATOM    709  CB  PHE A  46      44.787  -7.507  -1.129  1.00  0.350          C  
ATOM    710  CG  PHE A  46      43.348  -7.097  -0.807  1.00  0.350          C  
ATOM    711  CD1 PHE A  46      42.857  -5.878  -1.304  1.00  0.350          C  
ATOM    712  CD2 PHE A  46      42.473  -7.920  -0.115  1.00  0.350          C  
ATOM    713  CE1 PHE A  46      41.561  -5.502  -1.100  1.00  0.350          C  
ATOM    714  CE2 PHE A  46      41.158  -7.524   0.085  1.00  0.350          C  
ATOM    715  CZ  PHE A  46      40.718  -6.322  -0.412  1.00  0.350          C  
ATOM    716  H   PHE A  46      45.386  -7.407   1.931  1.00  0.310          H  
ATOM    717  HA  PHE A  46      46.844  -7.228  -0.656  1.00  0.300          H  
ATOM    718 1HB  PHE A  46      45.033  -7.116  -2.116  1.00  0.420          H  
ATOM    719 2HB  PHE A  46      44.810  -8.593  -1.212  1.00  0.420          H  
ATOM    720  HD1 PHE A  46      43.521  -5.224  -1.874  1.00  0.420          H  
ATOM    721  HD2 PHE A  46      42.828  -8.876   0.249  1.00  0.420          H  
ATOM    722  HE1 PHE A  46      41.200  -4.556  -1.496  1.00  0.420          H  
ATOM    723  HE2 PHE A  46      40.463  -8.157   0.621  1.00  0.420          H  
ATOM    724  HZ  PHE A  46      39.698  -6.024  -0.265  1.00  0.420          H  
ATOM    725  N   GLN A  47      46.050  -4.767  -0.858  1.00  0.160          N  
ATOM    726  CA  GLN A  47      45.920  -3.345  -0.608  1.00  0.100          C  
ATOM    727  C   GLN A  47      45.422  -2.532  -1.798  1.00  0.120          C  
ATOM    728  O   GLN A  47      45.666  -2.863  -2.961  1.00  0.170          O  
ATOM    729  CB  GLN A  47      47.294  -2.831  -0.127  1.00  0.160          C  
ATOM    730  CG  GLN A  47      48.388  -3.046  -1.165  1.00  0.160          C  
ATOM    731  CD  GLN A  47      49.839  -2.694  -0.745  1.00  0.160          C  
ATOM    732  OE1 GLN A  47      50.612  -3.511  -0.194  1.00  0.160          O  
ATOM    733  NE2 GLN A  47      50.227  -1.472  -1.002  1.00  0.160          N  
ATOM    734  H   GLN A  47      46.407  -5.119  -1.749  1.00  0.190          H  
ATOM    735  HA  GLN A  47      45.194  -3.214   0.187  1.00  0.120          H  
ATOM    736 1HB  GLN A  47      47.230  -1.760   0.094  1.00  0.200          H  
ATOM    737 2HB  GLN A  47      47.583  -3.340   0.783  1.00  0.200          H  
ATOM    738 1HG  GLN A  47      48.374  -4.090  -1.457  1.00  0.200          H  
ATOM    739 2HG  GLN A  47      48.136  -2.423  -2.012  1.00  0.200          H  
ATOM    740 1HE2 GLN A  47      51.146  -1.168  -0.768  1.00  0.200          H  
ATOM    741 2HE2 GLN A  47      49.588  -0.810  -1.434  1.00  0.200          H  
ATOM    742  N   VAL A  48      44.773  -1.421  -1.472  1.00  0.080          N  
ATOM    743  CA  VAL A  48      44.312  -0.424  -2.428  1.00  0.100          C  
ATOM    744  C   VAL A  48      44.988   0.904  -2.072  1.00  0.100          C  
ATOM    745  O   VAL A  48      44.920   1.360  -0.929  1.00  0.090          O  
ATOM    746  CB  VAL A  48      42.768  -0.293  -2.392  1.00  0.130          C  
ATOM    747  CG1 VAL A  48      42.319   0.769  -3.375  1.00  0.130          C  
ATOM    748  CG2 VAL A  48      42.115  -1.655  -2.724  1.00  0.130          C  
ATOM    749  H   VAL A  48      44.613  -1.259  -0.474  1.00  0.100          H  
ATOM    750  HA  VAL A  48      44.620  -0.716  -3.433  1.00  0.120          H  
ATOM    751  HB  VAL A  48      42.459   0.023  -1.404  1.00  0.160          H  
ATOM    752 1HG1 VAL A  48      41.237   0.865  -3.341  1.00  0.160          H  
ATOM    753 2HG1 VAL A  48      42.768   1.733  -3.132  1.00  0.160          H  
ATOM    754 3HG1 VAL A  48      42.631   0.459  -4.372  1.00  0.160          H  
ATOM    755 1HG2 VAL A  48      41.030  -1.559  -2.690  1.00  0.160          H  
ATOM    756 2HG2 VAL A  48      42.418  -1.975  -3.715  1.00  0.160          H  
ATOM    757 3HG2 VAL A  48      42.435  -2.395  -1.994  1.00  0.160          H  
ATOM    758  N   ASP A  49      45.647   1.528  -3.041  1.00  0.150          N  
ATOM    759  CA  ASP A  49      46.398   2.748  -2.782  1.00  0.180          C  
ATOM    760  C   ASP A  49      46.089   3.925  -3.698  1.00  0.210          C  
ATOM    761  O   ASP A  49      46.193   3.845  -4.925  1.00  0.240          O  
ATOM    762  CB  ASP A  49      47.890   2.455  -2.897  1.00  0.240          C  
ATOM    763  CG  ASP A  49      48.401   1.511  -1.850  1.00  0.240          C  
ATOM    764  OD1 ASP A  49      48.660   0.401  -2.210  1.00  0.240          O  
ATOM    765  OD2 ASP A  49      48.590   1.890  -0.712  1.00  0.240          O  
ATOM    766  H   ASP A  49      45.657   1.117  -3.969  1.00  0.180          H  
ATOM    767  HA  ASP A  49      46.188   3.057  -1.765  1.00  0.220          H  
ATOM    768 1HB  ASP A  49      48.092   2.038  -3.878  1.00  0.290          H  
ATOM    769 2HB  ASP A  49      48.443   3.378  -2.826  1.00  0.290          H  
ATOM    770  N   LEU A  50      45.722   5.040  -3.090  1.00  0.220          N  
ATOM    771  CA  LEU A  50      45.506   6.265  -3.859  1.00  0.250          C  
ATOM    772  C   LEU A  50      46.837   7.006  -3.819  1.00  0.300          C  
ATOM    773  O   LEU A  50      47.308   7.373  -2.733  1.00  0.310          O  
ATOM    774  CB  LEU A  50      44.356   7.108  -3.282  1.00  0.340          C  
ATOM    775  CG  LEU A  50      42.948   6.423  -3.228  1.00  0.340          C  
ATOM    776  CD1 LEU A  50      41.916   7.362  -2.551  1.00  0.340          C  
ATOM    777  CD2 LEU A  50      42.489   6.093  -4.640  1.00  0.340          C  
ATOM    778  H   LEU A  50      45.622   5.004  -2.068  1.00  0.260          H  
ATOM    779  HA  LEU A  50      45.303   6.024  -4.901  1.00  0.300          H  
ATOM    780 1HB  LEU A  50      44.630   7.438  -2.297  1.00  0.410          H  
ATOM    781 2HB  LEU A  50      44.265   7.961  -3.887  1.00  0.410          H  
ATOM    782  HG  LEU A  50      43.020   5.504  -2.645  1.00  0.410          H  
ATOM    783 1HD1 LEU A  50      40.944   6.869  -2.514  1.00  0.410          H  
ATOM    784 2HD1 LEU A  50      42.229   7.601  -1.544  1.00  0.410          H  
ATOM    785 3HD1 LEU A  50      41.828   8.280  -3.123  1.00  0.410          H  
ATOM    786 1HD2 LEU A  50      41.523   5.607  -4.589  1.00  0.410          H  
ATOM    787 2HD2 LEU A  50      42.410   7.005  -5.229  1.00  0.410          H  
ATOM    788 3HD2 LEU A  50      43.194   5.425  -5.113  1.00  0.410          H  
ATOM    789  N   GLN A  51      47.462   7.161  -5.000  1.00  0.340          N  
ATOM    790  CA  GLN A  51      48.821   7.702  -5.147  1.00  0.390          C  
ATOM    791  C   GLN A  51      49.010   8.945  -6.035  1.00  0.440          C  
ATOM    792  O   GLN A  51      48.269   9.201  -7.003  1.00  0.430          O  
ATOM    793  CB  GLN A  51      49.741   6.581  -5.677  1.00  0.530          C  
ATOM    794  CG  GLN A  51      49.967   5.460  -4.707  1.00  0.530          C  
ATOM    795  CD  GLN A  51      50.766   4.253  -5.263  1.00  0.530          C  
ATOM    796  OE1 GLN A  51      50.166   3.314  -5.853  1.00  0.530          O  
ATOM    797  NE2 GLN A  51      52.102   4.266  -5.083  1.00  0.530          N  
ATOM    798  H   GLN A  51      46.972   6.846  -5.848  1.00  0.410          H  
ATOM    799  HA  GLN A  51      49.164   7.974  -4.155  1.00  0.470          H  
ATOM    800 1HB  GLN A  51      49.310   6.151  -6.548  1.00  0.630          H  
ATOM    801 2HB  GLN A  51      50.715   7.000  -5.957  1.00  0.630          H  
ATOM    802 1HG  GLN A  51      50.555   5.910  -3.939  1.00  0.630          H  
ATOM    803 2HG  GLN A  51      49.018   5.114  -4.317  1.00  0.630          H  
ATOM    804 1HE2 GLN A  51      52.656   3.513  -5.436  1.00  0.630          H  
ATOM    805 2HE2 GLN A  51      52.581   5.043  -4.586  1.00  0.630          H  
ATOM    806  N   ASN A  52      50.081   9.683  -5.714  1.00  0.480          N  
ATOM    807  CA  ASN A  52      50.557  10.843  -6.468  1.00  0.540          C  
ATOM    808  C   ASN A  52      51.589  10.421  -7.523  1.00  0.570          C  
ATOM    809  O   ASN A  52      52.801  10.526  -7.310  1.00  0.610          O  
ATOM    810  CB  ASN A  52      51.149  11.892  -5.537  1.00  0.730          C  
ATOM    811  CG  ASN A  52      51.475  13.214  -6.244  1.00  0.730          C  
ATOM    812  OD1 ASN A  52      51.298  13.352  -7.463  1.00  0.730          O  
ATOM    813  ND2 ASN A  52      51.951  14.181  -5.493  1.00  0.730          N  
ATOM    814  H   ASN A  52      50.618   9.386  -4.892  1.00  0.580          H  
ATOM    815  HA  ASN A  52      49.713  11.288  -6.995  1.00  0.650          H  
ATOM    816 1HB  ASN A  52      50.441  12.097  -4.731  1.00  0.880          H  
ATOM    817 2HB  ASN A  52      52.056  11.500  -5.085  1.00  0.880          H  
ATOM    818 1HD2 ASN A  52      52.185  15.062  -5.906  1.00  0.880          H  
ATOM    819 2HD2 ASN A  52      52.086  14.037  -4.513  1.00  0.880          H  
ATOM    820  N   GLY A  53      51.107   9.934  -8.654  1.00  0.570          N  
ATOM    821  CA  GLY A  53      51.948   9.421  -9.720  1.00  0.610          C  
ATOM    822  C   GLY A  53      52.146   7.923  -9.575  1.00  0.590          C  
ATOM    823  O   GLY A  53      51.807   7.344  -8.547  1.00  0.550          O  
ATOM    824  H   GLY A  53      50.107   9.895  -8.768  1.00  0.680          H  
ATOM    825 1HA  GLY A  53      51.479   9.639 -10.683  1.00  0.730          H  
ATOM    826 2HA  GLY A  53      52.911   9.929  -9.705  1.00  0.730          H  
ATOM    827  N   SER A  54      52.695   7.299 -10.615  1.00  0.630          N  
ATOM    828  CA  SER A  54      52.915   5.855 -10.672  1.00  0.630          C  
ATOM    829  C   SER A  54      54.370   5.404 -10.519  1.00  0.640          C  
ATOM    830  O   SER A  54      54.681   4.229 -10.716  1.00  0.640          O  
ATOM    831  CB  SER A  54      52.396   5.353 -11.999  1.00  0.880          C  
ATOM    832  OG  SER A  54      53.090   5.958 -13.060  1.00  0.880          O  
ATOM    833  H   SER A  54      52.944   7.838 -11.434  1.00  0.760          H  
ATOM    834  HA  SER A  54      52.335   5.395  -9.869  1.00  0.760          H  
ATOM    835 1HB  SER A  54      52.529   4.277 -12.054  1.00  1.060          H  
ATOM    836 2HB  SER A  54      51.329   5.562 -12.082  1.00  1.060          H  
ATOM    837  HG  SER A  54      52.733   5.568 -13.865  1.00  1.060          H  
ATOM    838  N   SER A  55      55.277   6.324 -10.218  1.00  0.640          N  
ATOM    839  CA  SER A  55      56.684   5.947 -10.119  1.00  0.620          C  
ATOM    840  C   SER A  55      56.940   4.922  -9.031  1.00  0.590          C  
ATOM    841  O   SER A  55      56.368   4.980  -7.937  1.00  0.620          O  
ATOM    842  CB  SER A  55      57.572   7.124  -9.837  1.00  0.880          C  
ATOM    843  OG  SER A  55      58.907   6.688  -9.713  1.00  0.880          O  
ATOM    844  H   SER A  55      54.979   7.274 -10.053  1.00  0.770          H  
ATOM    845  HA  SER A  55      56.983   5.509 -11.072  1.00  0.740          H  
ATOM    846 1HB  SER A  55      57.492   7.857 -10.636  1.00  1.050          H  
ATOM    847 2HB  SER A  55      57.258   7.604  -8.907  1.00  1.050          H  
ATOM    848  HG  SER A  55      59.398   7.463  -9.388  1.00  1.050          H  
ATOM    849  N   MET A  56      57.826   3.975  -9.316  1.00  0.550          N  
ATOM    850  CA  MET A  56      58.210   3.002  -8.306  1.00  0.520          C  
ATOM    851  C   MET A  56      59.576   3.328  -7.709  1.00  0.650          C  
ATOM    852  O   MET A  56      60.077   2.593  -6.856  1.00  0.730          O  
ATOM    853  CB  MET A  56      58.157   1.597  -8.885  1.00  0.740          C  
ATOM    854  CG  MET A  56      56.759   1.213  -9.365  1.00  0.740          C  
ATOM    855  SD  MET A  56      55.550   1.198  -8.012  1.00  0.740          S  
ATOM    856  CE  MET A  56      54.006   1.196  -8.906  1.00  0.740          C  
ATOM    857  H   MET A  56      58.246   3.954 -10.235  1.00  0.660          H  
ATOM    858  HA  MET A  56      57.491   3.048  -7.492  1.00  0.620          H  
ATOM    859 1HB  MET A  56      58.843   1.521  -9.725  1.00  0.890          H  
ATOM    860 2HB  MET A  56      58.473   0.876  -8.129  1.00  0.890          H  
ATOM    861 1HG  MET A  56      56.419   1.931 -10.115  1.00  0.890          H  
ATOM    862 2HG  MET A  56      56.782   0.226  -9.821  1.00  0.890          H  
ATOM    863 1HE  MET A  56      53.179   1.187  -8.202  1.00  0.890          H  
ATOM    864 2HE  MET A  56      53.943   2.092  -9.528  1.00  0.890          H  
ATOM    865 3HE  MET A  56      53.952   0.311  -9.539  1.00  0.890          H  
ATOM    866  N   LYS A  57      60.197   4.407  -8.188  1.00  0.670          N  
ATOM    867  CA  LYS A  57      61.510   4.788  -7.688  1.00  0.780          C  
ATOM    868  C   LYS A  57      61.805   6.285  -7.854  1.00  0.790          C  
ATOM    869  O   LYS A  57      62.089   6.738  -8.965  1.00  0.800          O  
ATOM    870  CB  LYS A  57      62.598   3.982  -8.400  1.00  1.050          C  
ATOM    871  CG  LYS A  57      64.014   4.252  -7.892  1.00  1.050          C  
ATOM    872  CD  LYS A  57      65.031   3.345  -8.579  1.00  1.050          C  
ATOM    873  CE  LYS A  57      66.447   3.617  -8.083  1.00  1.050          C  
ATOM    874  NZ  LYS A  57      67.451   2.734  -8.747  1.00  1.050          N  
ATOM    875  H   LYS A  57      59.716   4.998  -8.867  1.00  0.800          H  
ATOM    876  HA  LYS A  57      61.556   4.522  -6.638  1.00  0.940          H  
ATOM    877 1HB  LYS A  57      62.397   2.917  -8.278  1.00  1.260          H  
ATOM    878 2HB  LYS A  57      62.571   4.201  -9.467  1.00  1.260          H  
ATOM    879 1HG  LYS A  57      64.283   5.292  -8.090  1.00  1.260          H  
ATOM    880 2HG  LYS A  57      64.048   4.085  -6.816  1.00  1.260          H  
ATOM    881 1HD  LYS A  57      64.776   2.303  -8.381  1.00  1.260          H  
ATOM    882 2HD  LYS A  57      64.993   3.513  -9.655  1.00  1.260          H  
ATOM    883 1HE  LYS A  57      66.702   4.656  -8.287  1.00  1.260          H  
ATOM    884 2HE  LYS A  57      66.487   3.449  -7.007  1.00  1.260          H  
ATOM    885 1HZ  LYS A  57      68.373   2.945  -8.392  1.00  1.260          H  
ATOM    886 2HZ  LYS A  57      67.230   1.766  -8.554  1.00  1.260          H  
ATOM    887 3HZ  LYS A  57      67.432   2.889  -9.745  1.00  1.260          H  
ATOM    888  N   PRO A  58      61.768   7.061  -6.761  1.00  0.790          N  
ATOM    889  CA  PRO A  58      61.309   6.758  -5.411  1.00  0.760          C  
ATOM    890  C   PRO A  58      59.846   6.378  -5.530  1.00  0.720          C  
ATOM    891  O   PRO A  58      59.169   6.903  -6.412  1.00  0.730          O  
ATOM    892  CB  PRO A  58      61.493   8.092  -4.676  1.00  1.140          C  
ATOM    893  CG  PRO A  58      62.547   8.826  -5.487  1.00  1.140          C  
ATOM    894  CD  PRO A  58      62.271   8.418  -6.922  1.00  1.140          C  
ATOM    895  HA  PRO A  58      61.910   5.958  -4.953  1.00  0.910          H  
ATOM    896 1HB  PRO A  58      60.529   8.623  -4.623  1.00  1.370          H  
ATOM    897 2HB  PRO A  58      61.807   7.898  -3.635  1.00  1.370          H  
ATOM    898 1HG  PRO A  58      62.455   9.912  -5.334  1.00  1.370          H  
ATOM    899 2HG  PRO A  58      63.554   8.541  -5.148  1.00  1.370          H  
ATOM    900 1HD  PRO A  58      61.491   9.052  -7.370  1.00  1.370          H  
ATOM    901 2HD  PRO A  58      63.195   8.415  -7.520  1.00  1.370          H  
ATOM    902  N   ARG A  59      59.355   5.497  -4.680  1.00  0.650          N  
ATOM    903  CA  ARG A  59      57.957   5.105  -4.782  1.00  0.590          C  
ATOM    904  C   ARG A  59      57.036   6.298  -4.603  1.00  0.580          C  
ATOM    905  O   ARG A  59      57.145   7.046  -3.631  1.00  0.590          O  
ATOM    906  CB  ARG A  59      57.620   4.028  -3.765  1.00  0.850          C  
ATOM    907  CG  ARG A  59      56.208   3.435  -3.876  1.00  0.850          C  
ATOM    908  CD  ARG A  59      55.979   2.384  -2.841  1.00  0.850          C  
ATOM    909  NE  ARG A  59      56.827   1.206  -3.052  1.00  0.850          N  
ATOM    910  CZ  ARG A  59      56.548   0.159  -3.872  1.00  0.850          C  
ATOM    911  NH1 ARG A  59      55.429   0.118  -4.566  1.00  0.850          N  
ATOM    912  NH2 ARG A  59      57.414  -0.837  -3.971  1.00  0.850          N  
ATOM    913  H   ARG A  59      59.963   5.104  -3.955  1.00  0.780          H  
ATOM    914  HA  ARG A  59      57.786   4.698  -5.775  1.00  0.710          H  
ATOM    915 1HB  ARG A  59      58.334   3.214  -3.870  1.00  1.020          H  
ATOM    916 2HB  ARG A  59      57.728   4.433  -2.763  1.00  1.020          H  
ATOM    917 1HG  ARG A  59      55.465   4.224  -3.721  1.00  1.020          H  
ATOM    918 2HG  ARG A  59      56.074   2.999  -4.869  1.00  1.020          H  
ATOM    919 1HD  ARG A  59      56.222   2.795  -1.866  1.00  1.020          H  
ATOM    920 2HD  ARG A  59      54.935   2.076  -2.845  1.00  1.020          H  
ATOM    921  HE  ARG A  59      57.704   1.176  -2.545  1.00  1.020          H  
ATOM    922 1HH1 ARG A  59      54.760   0.866  -4.499  1.00  1.020          H  
ATOM    923 2HH1 ARG A  59      55.236  -0.668  -5.173  1.00  1.020          H  
ATOM    924 1HH2 ARG A  59      58.276  -0.812  -3.443  1.00  1.020          H  
ATOM    925 2HH2 ARG A  59      57.219  -1.622  -4.576  1.00  1.020          H  
ATOM    926  N   ALA A  60      56.092   6.445  -5.528  1.00  0.560          N  
ATOM    927  CA  ALA A  60      55.136   7.539  -5.501  1.00  0.550          C  
ATOM    928  C   ALA A  60      54.373   7.570  -4.190  1.00  0.510          C  
ATOM    929  O   ALA A  60      53.852   6.542  -3.729  1.00  0.470          O  
ATOM    930  CB  ALA A  60      54.160   7.407  -6.657  1.00  0.770          C  
ATOM    931  H   ALA A  60      56.085   5.802  -6.322  1.00  0.670          H  
ATOM    932  HA  ALA A  60      55.687   8.475  -5.597  1.00  0.660          H  
ATOM    933 1HB  ALA A  60      53.465   8.237  -6.636  1.00  0.930          H  
ATOM    934 2HB  ALA A  60      54.706   7.410  -7.592  1.00  0.930          H  
ATOM    935 3HB  ALA A  60      53.604   6.476  -6.572  1.00  0.930          H  
ATOM    936  N   ASP A  61      54.209   8.786  -3.651  1.00  0.530          N  
ATOM    937  CA  ASP A  61      53.525   8.998  -2.381  1.00  0.500          C  
ATOM    938  C   ASP A  61      52.134   8.412  -2.399  1.00  0.460          C  
ATOM    939  O   ASP A  61      51.413   8.492  -3.400  1.00  0.450          O  
ATOM    940  CB  ASP A  61      53.394  10.494  -2.042  1.00  0.710          C  
ATOM    941  CG  ASP A  61      54.691  11.233  -1.618  1.00  0.710          C  
ATOM    942  OD1 ASP A  61      55.707  10.611  -1.371  1.00  0.710          O  
ATOM    943  OD2 ASP A  61      54.635  12.429  -1.533  1.00  0.710          O  
ATOM    944  H   ASP A  61      54.630   9.581  -4.108  1.00  0.640          H  
ATOM    945  HA  ASP A  61      54.097   8.503  -1.593  1.00  0.600          H  
ATOM    946 1HB  ASP A  61      52.960  11.017  -2.887  1.00  0.850          H  
ATOM    947 2HB  ASP A  61      52.690  10.583  -1.217  1.00  0.850          H  
ATOM    948  N   VAL A  62      51.744   7.857  -1.261  1.00  0.420          N  
ATOM    949  CA  VAL A  62      50.433   7.243  -1.109  1.00  0.370          C  
ATOM    950  C   VAL A  62      49.580   8.126  -0.219  1.00  0.380          C  
ATOM    951  O   VAL A  62      49.870   8.286   0.971  1.00  0.390          O  
ATOM    952  CB  VAL A  62      50.544   5.829  -0.456  1.00  0.540          C  
ATOM    953  CG1 VAL A  62      49.183   5.219  -0.307  1.00  0.540          C  
ATOM    954  CG2 VAL A  62      51.439   4.899  -1.270  1.00  0.540          C  
ATOM    955  H   VAL A  62      52.396   7.930  -0.477  1.00  0.500          H  
ATOM    956  HA  VAL A  62      49.953   7.158  -2.079  1.00  0.440          H  
ATOM    957  HB  VAL A  62      50.957   5.934   0.532  1.00  0.650          H  
ATOM    958 1HG1 VAL A  62      49.277   4.247   0.154  1.00  0.650          H  
ATOM    959 2HG1 VAL A  62      48.567   5.851   0.312  1.00  0.650          H  
ATOM    960 3HG1 VAL A  62      48.716   5.102  -1.285  1.00  0.650          H  
ATOM    961 1HG2 VAL A  62      51.506   3.937  -0.764  1.00  0.650          H  
ATOM    962 2HG2 VAL A  62      51.031   4.745  -2.229  1.00  0.650          H  
ATOM    963 3HG2 VAL A  62      52.427   5.324  -1.370  1.00  0.650          H  
ATOM    964  N   ALA A  63      48.527   8.704  -0.791  1.00  0.380          N  
ATOM    965  CA  ALA A  63      47.623   9.585  -0.056  1.00  0.390          C  
ATOM    966  C   ALA A  63      46.763   8.752   0.856  1.00  0.350          C  
ATOM    967  O   ALA A  63      46.428   9.146   1.971  1.00  0.370          O  
ATOM    968  CB  ALA A  63      46.771  10.396  -1.011  1.00  0.540          C  
ATOM    969  H   ALA A  63      48.336   8.491  -1.768  1.00  0.460          H  
ATOM    970  HA  ALA A  63      48.194  10.248   0.569  1.00  0.470          H  
ATOM    971 1HB  ALA A  63      46.104  11.049  -0.444  1.00  0.650          H  
ATOM    972 2HB  ALA A  63      47.413  11.003  -1.653  1.00  0.650          H  
ATOM    973 3HB  ALA A  63      46.186   9.710  -1.618  1.00  0.650          H  
ATOM    974  N   PHE A  64      46.378   7.599   0.351  1.00  0.310          N  
ATOM    975  CA  PHE A  64      45.524   6.709   1.111  1.00  0.270          C  
ATOM    976  C   PHE A  64      45.851   5.256   0.892  1.00  0.230          C  
ATOM    977  O   PHE A  64      45.618   4.702  -0.184  1.00  0.200          O  
ATOM    978  CB  PHE A  64      44.068   6.961   0.714  1.00  0.390          C  
ATOM    979  CG  PHE A  64      43.010   6.162   1.419  1.00  0.390          C  
ATOM    980  CD1 PHE A  64      42.803   6.269   2.759  1.00  0.390          C  
ATOM    981  CD2 PHE A  64      42.186   5.305   0.697  1.00  0.390          C  
ATOM    982  CE1 PHE A  64      41.813   5.539   3.370  1.00  0.390          C  
ATOM    983  CE2 PHE A  64      41.201   4.587   1.318  1.00  0.390          C  
ATOM    984  CZ  PHE A  64      41.026   4.711   2.657  1.00  0.390          C  
ATOM    985  H   PHE A  64      46.686   7.380  -0.600  1.00  0.370          H  
ATOM    986  HA  PHE A  64      45.657   6.925   2.174  1.00  0.320          H  
ATOM    987 1HB  PHE A  64      43.849   8.002   0.843  1.00  0.470          H  
ATOM    988 2HB  PHE A  64      43.972   6.749  -0.318  1.00  0.470          H  
ATOM    989  HD1 PHE A  64      43.434   6.932   3.333  1.00  0.470          H  
ATOM    990  HD2 PHE A  64      42.331   5.208  -0.375  1.00  0.470          H  
ATOM    991  HE1 PHE A  64      41.655   5.614   4.430  1.00  0.470          H  
ATOM    992  HE2 PHE A  64      40.564   3.915   0.749  1.00  0.470          H  
ATOM    993  HZ  PHE A  64      40.265   4.150   3.161  1.00  0.470          H  
ATOM    994  N   HIS A  65      46.376   4.636   1.937  1.00  0.220          N  
ATOM    995  CA  HIS A  65      46.743   3.232   1.941  1.00  0.180          C  
ATOM    996  C   HIS A  65      45.649   2.498   2.650  1.00  0.150          C  
ATOM    997  O   HIS A  65      45.394   2.773   3.816  1.00  0.180          O  
ATOM    998  CB  HIS A  65      48.069   3.032   2.698  1.00  0.270          C  
ATOM    999  CG  HIS A  65      48.576   1.640   2.859  1.00  0.270          C  
ATOM   1000  ND1 HIS A  65      49.087   0.901   1.823  1.00  0.270          N  
ATOM   1001  CD2 HIS A  65      48.693   0.871   3.973  1.00  0.270          C  
ATOM   1002  CE1 HIS A  65      49.493  -0.271   2.288  1.00  0.270          C  
ATOM   1003  NE2 HIS A  65      49.275  -0.308   3.591  1.00  0.270          N  
ATOM   1004  H   HIS A  65      46.579   5.183   2.776  1.00  0.260          H  
ATOM   1005  HA  HIS A  65      46.835   2.842   0.925  1.00  0.220          H  
ATOM   1006 1HB  HIS A  65      48.830   3.619   2.234  1.00  0.320          H  
ATOM   1007 2HB  HIS A  65      47.952   3.402   3.683  1.00  0.320          H  
ATOM   1008  HD1 HIS A  65      48.966   1.127   0.820  1.00  0.320          H  
ATOM   1009  HD2 HIS A  65      48.435   1.042   5.022  1.00  0.320          H  
ATOM   1010  HE1 HIS A  65      49.931  -1.006   1.636  1.00  0.320          H  
ATOM   1011  N   PHE A  66      44.999   1.572   1.969  1.00  0.100          N  
ATOM   1012  CA  PHE A  66      43.943   0.762   2.557  1.00  0.080          C  
ATOM   1013  C   PHE A  66      44.374  -0.704   2.461  1.00  0.040          C  
ATOM   1014  O   PHE A  66      44.420  -1.270   1.366  1.00  0.030          O  
ATOM   1015  CB  PHE A  66      42.644   1.021   1.793  1.00  0.120          C  
ATOM   1016  CG  PHE A  66      41.441   0.327   2.295  1.00  0.120          C  
ATOM   1017  CD1 PHE A  66      40.652   0.917   3.245  1.00  0.120          C  
ATOM   1018  CD2 PHE A  66      41.086  -0.911   1.811  1.00  0.120          C  
ATOM   1019  CE1 PHE A  66      39.528   0.285   3.709  1.00  0.120          C  
ATOM   1020  CE2 PHE A  66      39.975  -1.545   2.273  1.00  0.120          C  
ATOM   1021  CZ  PHE A  66      39.191  -0.940   3.224  1.00  0.120          C  
ATOM   1022  H   PHE A  66      45.213   1.446   0.975  1.00  0.120          H  
ATOM   1023  HA  PHE A  66      43.817   1.027   3.609  1.00  0.100          H  
ATOM   1024 1HB  PHE A  66      42.448   2.085   1.813  1.00  0.140          H  
ATOM   1025 2HB  PHE A  66      42.787   0.755   0.755  1.00  0.140          H  
ATOM   1026  HD1 PHE A  66      40.933   1.894   3.624  1.00  0.140          H  
ATOM   1027  HD2 PHE A  66      41.712  -1.386   1.047  1.00  0.140          H  
ATOM   1028  HE1 PHE A  66      38.901   0.758   4.464  1.00  0.140          H  
ATOM   1029  HE2 PHE A  66      39.708  -2.523   1.882  1.00  0.140          H  
ATOM   1030  HZ  PHE A  66      38.298  -1.431   3.587  1.00  0.140          H  
ATOM   1031  N   ASN A  67      44.672  -1.349   3.592  1.00  0.070          N  
ATOM   1032  CA  ASN A  67      45.208  -2.709   3.542  1.00  0.060          C  
ATOM   1033  C   ASN A  67      44.611  -3.778   4.447  1.00  0.110          C  
ATOM   1034  O   ASN A  67      45.092  -3.961   5.568  1.00  0.130          O  
ATOM   1035  CB  ASN A  67      46.701  -2.628   3.803  1.00  0.090          C  
ATOM   1036  CG  ASN A  67      47.458  -3.968   3.853  1.00  0.090          C  
ATOM   1037  OD1 ASN A  67      48.464  -4.135   4.596  1.00  0.090          O  
ATOM   1038  ND2 ASN A  67      47.046  -4.909   3.099  1.00  0.090          N  
ATOM   1039  H   ASN A  67      44.657  -0.853   4.488  1.00  0.080          H  
ATOM   1040  HA  ASN A  67      45.092  -3.064   2.525  1.00  0.070          H  
ATOM   1041 1HB  ASN A  67      47.137  -2.044   2.997  1.00  0.110          H  
ATOM   1042 2HB  ASN A  67      46.868  -2.079   4.690  1.00  0.110          H  
ATOM   1043 1HD2 ASN A  67      47.512  -5.782   3.104  1.00  0.110          H  
ATOM   1044 2HD2 ASN A  67      46.261  -4.791   2.490  1.00  0.110          H  
ATOM   1045  N   PRO A  68      43.533  -4.460   4.011  1.00  0.150          N  
ATOM   1046  CA  PRO A  68      42.949  -5.595   4.681  1.00  0.210          C  
ATOM   1047  C   PRO A  68      44.019  -6.669   4.847  1.00  0.220          C  
ATOM   1048  O   PRO A  68      44.746  -6.993   3.897  1.00  0.200          O  
ATOM   1049  CB  PRO A  68      41.827  -6.013   3.718  1.00  0.320          C  
ATOM   1050  CG  PRO A  68      41.467  -4.732   2.999  1.00  0.320          C  
ATOM   1051  CD  PRO A  68      42.773  -4.006   2.831  1.00  0.320          C  
ATOM   1052  HA  PRO A  68      42.541  -5.307   5.647  1.00  0.250          H  
ATOM   1053 1HB  PRO A  68      42.189  -6.797   3.034  1.00  0.380          H  
ATOM   1054 2HB  PRO A  68      40.987  -6.443   4.282  1.00  0.380          H  
ATOM   1055 1HG  PRO A  68      40.981  -4.954   2.046  1.00  0.380          H  
ATOM   1056 2HG  PRO A  68      40.747  -4.158   3.584  1.00  0.380          H  
ATOM   1057 1HD  PRO A  68      43.240  -4.313   1.897  1.00  0.380          H  
ATOM   1058 2HD  PRO A  68      42.608  -2.942   2.875  1.00  0.380          H  
ATOM   1059  N   ARG A  69      44.043  -7.275   6.022  1.00  0.250          N  
ATOM   1060  CA  ARG A  69      44.971  -8.342   6.362  1.00  0.250          C  
ATOM   1061  C   ARG A  69      44.159  -9.495   6.924  1.00  0.310          C  
ATOM   1062  O   ARG A  69      43.205  -9.299   7.700  1.00  0.400          O  
ATOM   1063  CB  ARG A  69      46.002  -7.860   7.377  1.00  0.350          C  
ATOM   1064  CG  ARG A  69      46.949  -6.752   6.883  1.00  0.350          C  
ATOM   1065  CD  ARG A  69      47.931  -6.366   7.929  1.00  0.350          C  
ATOM   1066  NE  ARG A  69      48.874  -5.335   7.471  1.00  0.350          N  
ATOM   1067  CZ  ARG A  69      49.901  -4.841   8.218  1.00  0.350          C  
ATOM   1068  NH1 ARG A  69      50.107  -5.284   9.443  1.00  0.350          N  
ATOM   1069  NH2 ARG A  69      50.703  -3.907   7.721  1.00  0.350          N  
ATOM   1070  H   ARG A  69      43.406  -6.944   6.742  1.00  0.300          H  
ATOM   1071  HA  ARG A  69      45.484  -8.680   5.466  1.00  0.300          H  
ATOM   1072 1HB  ARG A  69      45.483  -7.480   8.257  1.00  0.420          H  
ATOM   1073 2HB  ARG A  69      46.612  -8.702   7.696  1.00  0.420          H  
ATOM   1074 1HG  ARG A  69      47.490  -7.086   6.004  1.00  0.420          H  
ATOM   1075 2HG  ARG A  69      46.370  -5.867   6.631  1.00  0.420          H  
ATOM   1076 1HD  ARG A  69      47.384  -5.971   8.788  1.00  0.420          H  
ATOM   1077 2HD  ARG A  69      48.498  -7.246   8.227  1.00  0.420          H  
ATOM   1078  HE  ARG A  69      48.742  -4.956   6.520  1.00  0.420          H  
ATOM   1079 1HH1 ARG A  69      49.507  -5.991   9.837  1.00  0.420          H  
ATOM   1080 2HH1 ARG A  69      50.870  -4.910   9.994  1.00  0.420          H  
ATOM   1081 1HH2 ARG A  69      50.553  -3.549   6.786  1.00  0.420          H  
ATOM   1082 2HH2 ARG A  69      51.462  -3.539   8.281  1.00  0.420          H  
ATOM   1083  N   PHE A  70      44.566 -10.715   6.598  1.00  0.310          N  
ATOM   1084  CA  PHE A  70      43.792 -11.862   7.020  1.00  0.360          C  
ATOM   1085  C   PHE A  70      44.488 -12.655   8.127  1.00  0.450          C  
ATOM   1086  O   PHE A  70      45.240 -13.615   7.908  1.00  0.700          O  
ATOM   1087  CB  PHE A  70      43.477 -12.664   5.771  1.00  0.480          C  
ATOM   1088  CG  PHE A  70      42.713 -11.834   4.793  1.00  0.480          C  
ATOM   1089  CD1 PHE A  70      43.399 -11.146   3.805  1.00  0.480          C  
ATOM   1090  CD2 PHE A  70      41.349 -11.686   4.872  1.00  0.480          C  
ATOM   1091  CE1 PHE A  70      42.755 -10.329   2.929  1.00  0.480          C  
ATOM   1092  CE2 PHE A  70      40.698 -10.869   3.993  1.00  0.480          C  
ATOM   1093  CZ  PHE A  70      41.399 -10.182   3.023  1.00  0.480          C  
ATOM   1094  H   PHE A  70      45.385 -10.858   5.999  1.00  0.370          H  
ATOM   1095  HA  PHE A  70      42.844 -11.507   7.422  1.00  0.430          H  
ATOM   1096 1HB  PHE A  70      44.397 -12.979   5.292  1.00  0.580          H  
ATOM   1097 2HB  PHE A  70      42.880 -13.518   6.029  1.00  0.580          H  
ATOM   1098  HD1 PHE A  70      44.463 -11.259   3.746  1.00  0.580          H  
ATOM   1099  HD2 PHE A  70      40.787 -12.210   5.645  1.00  0.580          H  
ATOM   1100  HE1 PHE A  70      43.322  -9.796   2.173  1.00  0.580          H  
ATOM   1101  HE2 PHE A  70      39.636 -10.763   4.069  1.00  0.580          H  
ATOM   1102  HZ  PHE A  70      40.874  -9.535   2.340  1.00  0.580          H  
ATOM   1103  N   LYS A  71      44.206 -12.209   9.338  1.00  0.610          N  
ATOM   1104  CA  LYS A  71      44.788 -12.687  10.576  1.00  0.720          C  
ATOM   1105  C   LYS A  71      43.697 -13.336  11.409  1.00  0.610          C  
ATOM   1106  O   LYS A  71      42.533 -13.317  11.018  1.00  0.490          O  
ATOM   1107  CB  LYS A  71      45.433 -11.517  11.326  1.00  0.960          C  
ATOM   1108  CG  LYS A  71      46.507 -10.751  10.517  1.00  0.960          C  
ATOM   1109  CD  LYS A  71      47.737 -11.615  10.204  1.00  0.960          C  
ATOM   1110  CE  LYS A  71      48.822 -10.809   9.497  1.00  0.960          C  
ATOM   1111  NZ  LYS A  71      50.005 -11.655   9.136  1.00  0.960          N  
ATOM   1112  H   LYS A  71      43.546 -11.446   9.389  1.00  0.730          H  
ATOM   1113  HA  LYS A  71      45.535 -13.449  10.355  1.00  0.860          H  
ATOM   1114 1HB  LYS A  71      44.663 -10.801  11.607  1.00  1.160          H  
ATOM   1115 2HB  LYS A  71      45.898 -11.877  12.241  1.00  1.160          H  
ATOM   1116 1HG  LYS A  71      46.070 -10.408   9.577  1.00  1.160          H  
ATOM   1117 2HG  LYS A  71      46.826  -9.875  11.082  1.00  1.160          H  
ATOM   1118 1HD  LYS A  71      48.141 -12.034  11.126  1.00  1.160          H  
ATOM   1119 2HD  LYS A  71      47.452 -12.433   9.543  1.00  1.160          H  
ATOM   1120 1HE  LYS A  71      48.406 -10.378   8.586  1.00  1.160          H  
ATOM   1121 2HE  LYS A  71      49.151 -10.001  10.151  1.00  1.160          H  
ATOM   1122 1HZ  LYS A  71      50.698 -11.087   8.669  1.00  1.160          H  
ATOM   1123 2HZ  LYS A  71      50.407 -12.053   9.973  1.00  1.160          H  
ATOM   1124 3HZ  LYS A  71      49.709 -12.399   8.517  1.00  1.160          H  
ATOM   1125  N   ARG A  72      44.059 -13.917  12.556  1.00  0.660          N  
ATOM   1126  CA  ARG A  72      43.060 -14.555  13.414  1.00  0.560          C  
ATOM   1127  C   ARG A  72      41.858 -13.661  13.711  1.00  0.550          C  
ATOM   1128  O   ARG A  72      40.725 -14.149  13.766  1.00  0.540          O  
ATOM   1129  CB  ARG A  72      43.681 -15.009  14.732  1.00  0.820          C  
ATOM   1130  CG  ARG A  72      42.678 -15.555  15.765  1.00  0.820          C  
ATOM   1131  CD  ARG A  72      42.006 -16.810  15.312  1.00  0.820          C  
ATOM   1132  NE  ARG A  72      41.000 -17.244  16.258  1.00  0.820          N  
ATOM   1133  CZ  ARG A  72      39.721 -16.787  16.292  1.00  0.820          C  
ATOM   1134  NH1 ARG A  72      39.304 -15.859  15.434  1.00  0.820          N  
ATOM   1135  NH2 ARG A  72      38.880 -17.271  17.198  1.00  0.820          N  
ATOM   1136  H   ARG A  72      45.032 -13.925  12.825  1.00  0.790          H  
ATOM   1137  HA  ARG A  72      42.704 -15.437  12.884  1.00  0.670          H  
ATOM   1138 1HB  ARG A  72      44.413 -15.789  14.539  1.00  0.990          H  
ATOM   1139 2HB  ARG A  72      44.204 -14.173  15.195  1.00  0.990          H  
ATOM   1140 1HG  ARG A  72      43.221 -15.795  16.677  1.00  0.990          H  
ATOM   1141 2HG  ARG A  72      41.922 -14.809  16.001  1.00  0.990          H  
ATOM   1142 1HD  ARG A  72      41.527 -16.679  14.351  1.00  0.990          H  
ATOM   1143 2HD  ARG A  72      42.753 -17.599  15.230  1.00  0.990          H  
ATOM   1144  HE  ARG A  72      41.266 -17.949  16.933  1.00  0.990          H  
ATOM   1145 1HH1 ARG A  72      39.944 -15.456  14.723  1.00  0.990          H  
ATOM   1146 2HH1 ARG A  72      38.355 -15.524  15.470  1.00  0.990          H  
ATOM   1147 1HH2 ARG A  72      39.192 -17.975  17.853  1.00  0.990          H  
ATOM   1148 2HH2 ARG A  72      37.929 -16.937  17.234  1.00  0.990          H  
ATOM   1149  N   ALA A  73      42.096 -12.372  13.968  1.00  0.550          N  
ATOM   1150  CA  ALA A  73      40.976 -11.475  14.215  1.00  0.540          C  
ATOM   1151  C   ALA A  73      40.462 -10.949  12.882  1.00  0.520          C  
ATOM   1152  O   ALA A  73      39.272 -11.018  12.575  1.00  0.550          O  
ATOM   1153  CB  ALA A  73      41.391 -10.312  15.106  1.00  0.760          C  
ATOM   1154  H   ALA A  73      43.045 -12.037  13.948  1.00  0.660          H  
ATOM   1155  HA  ALA A  73      40.177 -12.035  14.698  1.00  0.650          H  
ATOM   1156 1HB  ALA A  73      40.529  -9.661  15.272  1.00  0.910          H  
ATOM   1157 2HB  ALA A  73      41.749 -10.695  16.060  1.00  0.910          H  
ATOM   1158 3HB  ALA A  73      42.183  -9.745  14.622  1.00  0.910          H  
ATOM   1159  N   GLY A  74      41.390 -10.441  12.082  1.00  0.480          N  
ATOM   1160  CA  GLY A  74      41.107  -9.851  10.783  1.00  0.460          C  
ATOM   1161  C   GLY A  74      41.033  -8.342  10.935  1.00  0.430          C  
ATOM   1162  O   GLY A  74      40.260  -7.825  11.755  1.00  0.460          O  
ATOM   1163  H   GLY A  74      42.340 -10.447  12.402  1.00  0.580          H  
ATOM   1164 1HA  GLY A  74      41.896 -10.114  10.078  1.00  0.550          H  
ATOM   1165 2HA  GLY A  74      40.173 -10.249  10.393  1.00  0.550          H  
ATOM   1166  N   CYS A  75      41.779  -7.612  10.112  1.00  0.390          N  
ATOM   1167  CA  CYS A  75      41.779  -6.157  10.265  1.00  0.370          C  
ATOM   1168  C   CYS A  75      42.143  -5.420   8.993  1.00  0.320          C  
ATOM   1169  O   CYS A  75      42.516  -6.035   7.999  1.00  0.290          O  
ATOM   1170  CB  CYS A  75      42.767  -5.761  11.355  1.00  0.530          C  
ATOM   1171  SG  CYS A  75      44.497  -6.101  10.971  1.00  0.530          S  
ATOM   1172  H   CYS A  75      42.353  -8.074   9.396  1.00  0.470          H  
ATOM   1173  HA  CYS A  75      40.786  -5.835  10.574  1.00  0.440          H  
ATOM   1174 1HB  CYS A  75      42.668  -4.714  11.562  1.00  0.630          H  
ATOM   1175 2HB  CYS A  75      42.521  -6.290  12.260  1.00  0.630          H  
ATOM   1176  HG  CYS A  75      44.978  -5.562  12.089  1.00  0.630          H  
ATOM   1177  N   ILE A  76      41.983  -4.101   9.017  1.00  0.320          N  
ATOM   1178  CA  ILE A  76      42.387  -3.253   7.905  1.00  0.270          C  
ATOM   1179  C   ILE A  76      43.316  -2.178   8.418  1.00  0.260          C  
ATOM   1180  O   ILE A  76      42.946  -1.399   9.306  1.00  0.300          O  
ATOM   1181  CB  ILE A  76      41.181  -2.562   7.237  1.00  0.400          C  
ATOM   1182  CG1 ILE A  76      40.162  -3.608   6.736  1.00  0.400          C  
ATOM   1183  CG2 ILE A  76      41.685  -1.662   6.065  1.00  0.400          C  
ATOM   1184  CD1 ILE A  76      38.822  -3.031   6.353  1.00  0.400          C  
ATOM   1185  H   ILE A  76      41.610  -3.688   9.876  1.00  0.380          H  
ATOM   1186  HA  ILE A  76      42.940  -3.836   7.180  1.00  0.320          H  
ATOM   1187  HB  ILE A  76      40.695  -1.958   7.934  1.00  0.480          H  
ATOM   1188 1HG1 ILE A  76      40.571  -4.109   5.883  1.00  0.480          H  
ATOM   1189 2HG1 ILE A  76      39.994  -4.334   7.513  1.00  0.480          H  
ATOM   1190 1HG2 ILE A  76      40.861  -1.166   5.616  1.00  0.480          H  
ATOM   1191 2HG2 ILE A  76      42.379  -0.908   6.428  1.00  0.480          H  
ATOM   1192 3HG2 ILE A  76      42.183  -2.271   5.322  1.00  0.480          H  
ATOM   1193 1HD1 ILE A  76      38.176  -3.824   6.023  1.00  0.480          H  
ATOM   1194 2HD1 ILE A  76      38.374  -2.539   7.222  1.00  0.480          H  
ATOM   1195 3HD1 ILE A  76      38.933  -2.326   5.573  1.00  0.480          H  
ATOM   1196  N   VAL A  77      44.501  -2.078   7.836  1.00  0.210          N  
ATOM   1197  CA  VAL A  77      45.413  -1.039   8.296  1.00  0.220          C  
ATOM   1198  C   VAL A  77      45.430   0.076   7.286  1.00  0.200          C  
ATOM   1199  O   VAL A  77      45.426  -0.141   6.071  1.00  0.180          O  
ATOM   1200  CB  VAL A  77      46.849  -1.552   8.580  1.00  0.300          C  
ATOM   1201  CG1 VAL A  77      47.469  -2.115   7.377  1.00  0.300          C  
ATOM   1202  CG2 VAL A  77      47.746  -0.384   9.110  1.00  0.300          C  
ATOM   1203  H   VAL A  77      44.764  -2.736   7.094  1.00  0.250          H  
ATOM   1204  HA  VAL A  77      45.039  -0.629   9.232  1.00  0.260          H  
ATOM   1205  HB  VAL A  77      46.788  -2.343   9.324  1.00  0.360          H  
ATOM   1206 1HG1 VAL A  77      48.445  -2.461   7.625  1.00  0.360          H  
ATOM   1207 2HG1 VAL A  77      46.876  -2.939   7.001  1.00  0.360          H  
ATOM   1208 3HG1 VAL A  77      47.557  -1.345   6.622  1.00  0.360          H  
ATOM   1209 1HG2 VAL A  77      48.742  -0.770   9.335  1.00  0.360          H  
ATOM   1210 2HG2 VAL A  77      47.841   0.401   8.364  1.00  0.360          H  
ATOM   1211 3HG2 VAL A  77      47.322   0.043  10.010  1.00  0.360          H  
ATOM   1212  N   CYS A  78      45.378   1.290   7.793  1.00  0.220          N  
ATOM   1213  CA  CYS A  78      45.404   2.440   6.941  1.00  0.220          C  
ATOM   1214  C   CYS A  78      46.569   3.364   7.281  1.00  0.250          C  
ATOM   1215  O   CYS A  78      46.984   3.485   8.441  1.00  0.270          O  
ATOM   1216  CB  CYS A  78      44.074   3.173   7.003  1.00  0.310          C  
ATOM   1217  SG  CYS A  78      43.961   4.493   5.835  1.00  0.310          S  
ATOM   1218  H   CYS A  78      45.316   1.406   8.802  1.00  0.260          H  
ATOM   1219  HA  CYS A  78      45.547   2.086   5.938  1.00  0.260          H  
ATOM   1220 1HB  CYS A  78      43.272   2.467   6.797  1.00  0.370          H  
ATOM   1221 2HB  CYS A  78      43.918   3.580   8.005  1.00  0.370          H  
ATOM   1222  HG  CYS A  78      44.443   3.786   4.787  1.00  0.370          H  
ATOM   1223  N   ASN A  79      47.132   3.966   6.239  1.00  0.260          N  
ATOM   1224  CA  ASN A  79      48.272   4.875   6.385  1.00  0.300          C  
ATOM   1225  C   ASN A  79      48.480   5.799   5.161  1.00  0.320          C  
ATOM   1226  O   ASN A  79      47.697   5.771   4.204  1.00  0.310          O  
ATOM   1227  CB  ASN A  79      49.520   4.048   6.687  1.00  0.400          C  
ATOM   1228  CG  ASN A  79      50.530   4.763   7.562  1.00  0.400          C  
ATOM   1229  OD1 ASN A  79      50.615   5.992   7.538  1.00  0.400          O  
ATOM   1230  ND2 ASN A  79      51.280   4.025   8.304  1.00  0.400          N  
ATOM   1231  H   ASN A  79      46.713   3.778   5.324  1.00  0.310          H  
ATOM   1232  HA  ASN A  79      48.078   5.524   7.243  1.00  0.360          H  
ATOM   1233 1HB  ASN A  79      49.236   3.125   7.191  1.00  0.480          H  
ATOM   1234 2HB  ASN A  79      49.982   3.761   5.760  1.00  0.480          H  
ATOM   1235 1HD2 ASN A  79      51.961   4.463   8.921  1.00  0.480          H  
ATOM   1236 2HD2 ASN A  79      51.183   3.032   8.288  1.00  0.480          H  
ATOM   1237  N   THR A  80      49.527   6.632   5.239  1.00  0.360          N  
ATOM   1238  CA  THR A  80      50.007   7.509   4.164  1.00  0.380          C  
ATOM   1239  C   THR A  80      51.531   7.378   4.012  1.00  0.400          C  
ATOM   1240  O   THR A  80      52.264   7.237   5.004  1.00  0.410          O  
ATOM   1241  CB  THR A  80      49.660   8.987   4.400  1.00  0.520          C  
ATOM   1242  OG1 THR A  80      50.162   9.750   3.294  1.00  0.520          O  
ATOM   1243  CG2 THR A  80      50.309   9.509   5.706  1.00  0.520          C  
ATOM   1244  H   THR A  80      50.037   6.623   6.108  1.00  0.430          H  
ATOM   1245  HA  THR A  80      49.547   7.199   3.225  1.00  0.460          H  
ATOM   1246  HB  THR A  80      48.574   9.099   4.453  1.00  0.630          H  
ATOM   1247  HG1 THR A  80      49.738   9.440   2.458  1.00  0.630          H  
ATOM   1248 1HG2 THR A  80      50.062  10.546   5.841  1.00  0.630          H  
ATOM   1249 2HG2 THR A  80      49.936   8.931   6.553  1.00  0.630          H  
ATOM   1250 3HG2 THR A  80      51.388   9.419   5.654  1.00  0.630          H  
ATOM   1251  N   LEU A  81      52.006   7.389   2.764  1.00  0.400          N  
ATOM   1252  CA  LEU A  81      53.442   7.260   2.477  1.00  0.430          C  
ATOM   1253  C   LEU A  81      53.973   8.560   1.919  1.00  0.480          C  
ATOM   1254  O   LEU A  81      53.549   8.965   0.836  1.00  0.490          O  
ATOM   1255  CB  LEU A  81      53.704   6.205   1.387  1.00  0.590          C  
ATOM   1256  CG  LEU A  81      55.166   5.915   0.998  1.00  0.590          C  
ATOM   1257  CD1 LEU A  81      55.826   5.234   2.158  1.00  0.590          C  
ATOM   1258  CD2 LEU A  81      55.219   5.073  -0.265  1.00  0.590          C  
ATOM   1259  H   LEU A  81      51.328   7.560   2.020  1.00  0.480          H  
ATOM   1260  HA  LEU A  81      53.964   7.027   3.399  1.00  0.520          H  
ATOM   1261 1HB  LEU A  81      53.269   5.282   1.691  1.00  0.710          H  
ATOM   1262 2HB  LEU A  81      53.228   6.520   0.503  1.00  0.710          H  
ATOM   1263  HG  LEU A  81      55.695   6.849   0.810  1.00  0.710          H  
ATOM   1264 1HD1 LEU A  81      56.841   5.000   1.939  1.00  0.710          H  
ATOM   1265 2HD1 LEU A  81      55.788   5.847   3.019  1.00  0.710          H  
ATOM   1266 3HD1 LEU A  81      55.314   4.326   2.350  1.00  0.710          H  
ATOM   1267 1HD2 LEU A  81      56.259   4.876  -0.524  1.00  0.710          H  
ATOM   1268 2HD2 LEU A  81      54.698   4.130  -0.098  1.00  0.710          H  
ATOM   1269 3HD2 LEU A  81      54.742   5.617  -1.089  1.00  0.710          H  
ATOM   1270  N   ILE A  82      54.921   9.190   2.603  1.00  0.520          N  
ATOM   1271  CA  ILE A  82      55.470  10.459   2.128  1.00  0.580          C  
ATOM   1272  C   ILE A  82      56.976  10.359   1.958  1.00  0.610          C  
ATOM   1273  O   ILE A  82      57.678  10.048   2.914  1.00  0.630          O  
ATOM   1274  CB  ILE A  82      55.118  11.592   3.125  1.00  0.790          C  
ATOM   1275  CG1 ILE A  82      53.566  11.708   3.241  1.00  0.790          C  
ATOM   1276  CG2 ILE A  82      55.736  12.915   2.640  1.00  0.790          C  
ATOM   1277  CD1 ILE A  82      53.035  12.567   4.357  1.00  0.790          C  
ATOM   1278  H   ILE A  82      55.245   8.778   3.486  1.00  0.620          H  
ATOM   1279  HA  ILE A  82      55.035  10.695   1.159  1.00  0.700          H  
ATOM   1280  HB  ILE A  82      55.508  11.345   4.113  1.00  0.950          H  
ATOM   1281 1HG1 ILE A  82      53.216  12.117   2.318  1.00  0.950          H  
ATOM   1282 2HG1 ILE A  82      53.138  10.720   3.377  1.00  0.950          H  
ATOM   1283 1HG2 ILE A  82      55.499  13.716   3.329  1.00  0.950          H  
ATOM   1284 2HG2 ILE A  82      56.811  12.818   2.580  1.00  0.950          H  
ATOM   1285 3HG2 ILE A  82      55.338  13.157   1.647  1.00  0.950          H  
ATOM   1286 1HD1 ILE A  82      51.941  12.566   4.314  1.00  0.950          H  
ATOM   1287 2HD1 ILE A  82      53.360  12.158   5.315  1.00  0.950          H  
ATOM   1288 3HD1 ILE A  82      53.391  13.584   4.258  1.00  0.950          H  
ATOM   1289  N   ASN A  83      57.497  10.610   0.751  1.00  0.640          N  
ATOM   1290  CA  ASN A  83      58.944  10.532   0.507  1.00  0.680          C  
ATOM   1291  C   ASN A  83      59.509   9.188   0.976  1.00  0.650          C  
ATOM   1292  O   ASN A  83      60.579   9.116   1.581  1.00  0.680          O  
ATOM   1293  CB  ASN A  83      59.671  11.689   1.174  1.00  0.940          C  
ATOM   1294  CG  ASN A  83      59.280  13.023   0.604  1.00  0.940          C  
ATOM   1295  OD1 ASN A  83      59.122  13.181  -0.614  1.00  0.940          O  
ATOM   1296  ND2 ASN A  83      59.127  13.998   1.463  1.00  0.940          N  
ATOM   1297  H   ASN A  83      56.864  10.837  -0.034  1.00  0.770          H  
ATOM   1298  HA  ASN A  83      59.111  10.592  -0.571  1.00  0.820          H  
ATOM   1299 1HB  ASN A  83      59.473  11.690   2.245  1.00  1.120          H  
ATOM   1300 2HB  ASN A  83      60.745  11.560   1.046  1.00  1.120          H  
ATOM   1301 1HD2 ASN A  83      58.871  14.912   1.145  1.00  1.120          H  
ATOM   1302 2HD2 ASN A  83      59.268  13.830   2.439  1.00  1.120          H  
ATOM   1303  N   GLU A  84      58.758   8.133   0.682  1.00  0.610          N  
ATOM   1304  CA  GLU A  84      59.019   6.741   1.041  1.00  0.570          C  
ATOM   1305  C   GLU A  84      59.061   6.445   2.552  1.00  0.550          C  
ATOM   1306  O   GLU A  84      59.579   5.398   2.954  1.00  0.530          O  
ATOM   1307  CB  GLU A  84      60.307   6.204   0.387  1.00  0.810          C  
ATOM   1308  CG  GLU A  84      60.265   6.135  -1.143  1.00  0.810          C  
ATOM   1309  CD  GLU A  84      61.471   5.415  -1.763  1.00  0.810          C  
ATOM   1310  OE1 GLU A  84      62.528   5.413  -1.185  1.00  0.810          O  
ATOM   1311  OE2 GLU A  84      61.293   4.833  -2.820  1.00  0.810          O  
ATOM   1312  H   GLU A  84      57.912   8.320   0.156  1.00  0.730          H  
ATOM   1313  HA  GLU A  84      58.212   6.155   0.614  1.00  0.680          H  
ATOM   1314 1HB  GLU A  84      61.157   6.818   0.677  1.00  0.980          H  
ATOM   1315 2HB  GLU A  84      60.502   5.196   0.749  1.00  0.980          H  
ATOM   1316 1HG  GLU A  84      59.355   5.621  -1.441  1.00  0.980          H  
ATOM   1317 2HG  GLU A  84      60.215   7.149  -1.538  1.00  0.980          H  
ATOM   1318  N   LYS A  85      58.410   7.272   3.375  1.00  0.550          N  
ATOM   1319  CA  LYS A  85      58.319   7.007   4.805  1.00  0.540          C  
ATOM   1320  C   LYS A  85      56.862   6.901   5.245  1.00  0.500          C  
ATOM   1321  O   LYS A  85      56.032   7.763   4.938  1.00  0.500          O  
ATOM   1322  CB  LYS A  85      58.996   8.128   5.603  1.00  0.760          C  
ATOM   1323  CG  LYS A  85      60.482   8.375   5.294  1.00  0.760          C  
ATOM   1324  CD  LYS A  85      61.379   7.225   5.752  1.00  0.760          C  
ATOM   1325  CE  LYS A  85      62.850   7.551   5.528  1.00  0.760          C  
ATOM   1326  NZ  LYS A  85      63.742   6.416   5.916  1.00  0.760          N  
ATOM   1327  H   LYS A  85      58.033   8.150   3.020  1.00  0.660          H  
ATOM   1328  HA  LYS A  85      58.799   6.056   5.023  1.00  0.650          H  
ATOM   1329 1HB  LYS A  85      58.470   9.065   5.402  1.00  0.910          H  
ATOM   1330 2HB  LYS A  85      58.898   7.924   6.669  1.00  0.910          H  
ATOM   1331 1HG  LYS A  85      60.601   8.509   4.214  1.00  0.910          H  
ATOM   1332 2HG  LYS A  85      60.799   9.292   5.784  1.00  0.910          H  
ATOM   1333 1HD  LYS A  85      61.210   7.020   6.810  1.00  0.910          H  
ATOM   1334 2HD  LYS A  85      61.141   6.329   5.178  1.00  0.910          H  
ATOM   1335 1HE  LYS A  85      63.004   7.778   4.473  1.00  0.910          H  
ATOM   1336 2HE  LYS A  85      63.116   8.427   6.120  1.00  0.910          H  
ATOM   1337 1HZ  LYS A  85      64.706   6.671   5.750  1.00  0.910          H  
ATOM   1338 2HZ  LYS A  85      63.615   6.204   6.896  1.00  0.910          H  
ATOM   1339 3HZ  LYS A  85      63.509   5.602   5.362  1.00  0.910          H  
ATOM   1340  N   TRP A  86      56.535   5.842   5.972  1.00  0.490          N  
ATOM   1341  CA  TRP A  86      55.159   5.691   6.422  1.00  0.460          C  
ATOM   1342  C   TRP A  86      54.880   6.535   7.656  1.00  0.480          C  
ATOM   1343  O   TRP A  86      55.717   6.641   8.557  1.00  0.500          O  
ATOM   1344  CB  TRP A  86      54.804   4.227   6.708  1.00  0.660          C  
ATOM   1345  CG  TRP A  86      54.677   3.361   5.471  1.00  0.660          C  
ATOM   1346  CD1 TRP A  86      55.562   2.431   5.010  1.00  0.660          C  
ATOM   1347  CD2 TRP A  86      53.581   3.373   4.523  1.00  0.660          C  
ATOM   1348  NE1 TRP A  86      55.083   1.857   3.853  1.00  0.660          N  
ATOM   1349  CE2 TRP A  86      53.873   2.430   3.541  1.00  0.660          C  
ATOM   1350  CE3 TRP A  86      52.412   4.093   4.432  1.00  0.660          C  
ATOM   1351  CZ2 TRP A  86      53.020   2.201   2.471  1.00  0.660          C  
ATOM   1352  CZ3 TRP A  86      51.561   3.872   3.369  1.00  0.660          C  
ATOM   1353  CH2 TRP A  86      51.857   2.953   2.411  1.00  0.660          C  
ATOM   1354  H   TRP A  86      57.234   5.151   6.208  1.00  0.590          H  
ATOM   1355  HA  TRP A  86      54.498   6.035   5.628  1.00  0.550          H  
ATOM   1356 1HB  TRP A  86      55.564   3.792   7.353  1.00  0.790          H  
ATOM   1357 2HB  TRP A  86      53.865   4.192   7.251  1.00  0.790          H  
ATOM   1358  HD1 TRP A  86      56.506   2.173   5.487  1.00  0.790          H  
ATOM   1359  HE1 TRP A  86      55.548   1.137   3.314  1.00  0.790          H  
ATOM   1360  HE3 TRP A  86      52.172   4.826   5.188  1.00  0.790          H  
ATOM   1361  HZ2 TRP A  86      53.241   1.468   1.696  1.00  0.790          H  
ATOM   1362  HZ3 TRP A  86      50.651   4.459   3.317  1.00  0.790          H  
ATOM   1363  HH2 TRP A  86      51.165   2.806   1.582  1.00  0.790          H  
ATOM   1364  N   GLY A  87      53.682   7.105   7.693  1.00  0.460          N  
ATOM   1365  CA  GLY A  87      53.209   7.874   8.833  1.00  0.480          C  
ATOM   1366  C   GLY A  87      52.555   6.963   9.872  1.00  0.490          C  
ATOM   1367  O   GLY A  87      52.809   5.754   9.911  1.00  0.480          O  
ATOM   1368  H   GLY A  87      53.093   7.016   6.858  1.00  0.550          H  
ATOM   1369 1HA  GLY A  87      54.042   8.414   9.280  1.00  0.580          H  
ATOM   1370 2HA  GLY A  87      52.487   8.613   8.489  1.00  0.580          H  
ATOM   1371  N   ARG A  88      51.752   7.551  10.754  1.00  0.500          N  
ATOM   1372  CA  ARG A  88      51.101   6.791  11.816  1.00  0.500          C  
ATOM   1373  C   ARG A  88      50.087   5.790  11.271  1.00  0.400          C  
ATOM   1374  O   ARG A  88      49.216   6.158  10.484  1.00  0.390          O  
ATOM   1375  CB  ARG A  88      50.403   7.753  12.766  1.00  0.700          C  
ATOM   1376  CG  ARG A  88      49.733   7.134  13.976  1.00  0.700          C  
ATOM   1377  CD  ARG A  88      49.170   8.181  14.865  1.00  0.700          C  
ATOM   1378  NE  ARG A  88      48.521   7.616  16.044  1.00  0.700          N  
ATOM   1379  CZ  ARG A  88      47.219   7.246  16.129  1.00  0.700          C  
ATOM   1380  NH1 ARG A  88      46.408   7.376  15.098  1.00  0.700          N  
ATOM   1381  NH2 ARG A  88      46.758   6.749  17.268  1.00  0.700          N  
ATOM   1382  H   ARG A  88      51.589   8.543  10.679  1.00  0.600          H  
ATOM   1383  HA  ARG A  88      51.866   6.243  12.365  1.00  0.600          H  
ATOM   1384 1HB  ARG A  88      51.122   8.484  13.130  1.00  0.840          H  
ATOM   1385 2HB  ARG A  88      49.634   8.298  12.219  1.00  0.840          H  
ATOM   1386 1HG  ARG A  88      48.914   6.483  13.654  1.00  0.840          H  
ATOM   1387 2HG  ARG A  88      50.457   6.550  14.543  1.00  0.840          H  
ATOM   1388 1HD  ARG A  88      49.980   8.827  15.207  1.00  0.840          H  
ATOM   1389 2HD  ARG A  88      48.448   8.779  14.316  1.00  0.840          H  
ATOM   1390  HE  ARG A  88      49.095   7.492  16.868  1.00  0.840          H  
ATOM   1391 1HH1 ARG A  88      46.743   7.748  14.219  1.00  0.840          H  
ATOM   1392 2HH1 ARG A  88      45.440   7.097  15.172  1.00  0.840          H  
ATOM   1393 1HH2 ARG A  88      47.375   6.649  18.063  1.00  0.840          H  
ATOM   1394 2HH2 ARG A  88      45.792   6.470  17.345  1.00  0.840          H  
ATOM   1395  N   GLU A  89      50.157   4.540  11.739  1.00  0.350          N  
ATOM   1396  CA  GLU A  89      49.185   3.538  11.307  1.00  0.250          C  
ATOM   1397  C   GLU A  89      47.897   3.647  12.089  1.00  0.360          C  
ATOM   1398  O   GLU A  89      47.910   3.837  13.309  1.00  0.470          O  
ATOM   1399  CB  GLU A  89      49.696   2.096  11.498  1.00  0.390          C  
ATOM   1400  CG  GLU A  89      50.831   1.645  10.602  1.00  0.390          C  
ATOM   1401  CD  GLU A  89      51.226   0.198  10.843  1.00  0.390          C  
ATOM   1402  OE1 GLU A  89      50.842  -0.340  11.851  1.00  0.390          O  
ATOM   1403  OE2 GLU A  89      51.894  -0.364  10.008  1.00  0.390          O  
ATOM   1404  H   GLU A  89      50.893   4.286  12.381  1.00  0.420          H  
ATOM   1405  HA  GLU A  89      48.955   3.700  10.252  1.00  0.300          H  
ATOM   1406 1HB  GLU A  89      50.029   1.974  12.528  1.00  0.470          H  
ATOM   1407 2HB  GLU A  89      48.867   1.407  11.351  1.00  0.470          H  
ATOM   1408 1HG  GLU A  89      50.494   1.731   9.575  1.00  0.470          H  
ATOM   1409 2HG  GLU A  89      51.691   2.298  10.741  1.00  0.470          H  
ATOM   1410  N   GLU A  90      46.789   3.402  11.407  1.00  0.330          N  
ATOM   1411  CA  GLU A  90      45.495   3.325  12.057  1.00  0.430          C  
ATOM   1412  C   GLU A  90      44.874   1.984  11.700  1.00  0.410          C  
ATOM   1413  O   GLU A  90      44.831   1.602  10.531  1.00  0.390          O  
ATOM   1414  CB  GLU A  90      44.593   4.490  11.628  1.00  0.560          C  
ATOM   1415  CG  GLU A  90      45.147   5.871  12.002  1.00  0.560          C  
ATOM   1416  CD  GLU A  90      44.206   7.005  11.686  1.00  0.560          C  
ATOM   1417  OE1 GLU A  90      43.110   6.728  11.283  1.00  0.560          O  
ATOM   1418  OE2 GLU A  90      44.591   8.145  11.821  1.00  0.560          O  
ATOM   1419  H   GLU A  90      46.854   3.294  10.390  1.00  0.400          H  
ATOM   1420  HA  GLU A  90      45.631   3.366  13.137  1.00  0.520          H  
ATOM   1421 1HB  GLU A  90      44.462   4.466  10.542  1.00  0.670          H  
ATOM   1422 2HB  GLU A  90      43.609   4.378  12.083  1.00  0.670          H  
ATOM   1423 1HG  GLU A  90      45.363   5.868  13.061  1.00  0.670          H  
ATOM   1424 2HG  GLU A  90      46.088   6.029  11.470  1.00  0.670          H  
ATOM   1425  N   ILE A  91      44.424   1.228  12.697  1.00  0.430          N  
ATOM   1426  CA  ILE A  91      43.881  -0.090  12.380  1.00  0.410          C  
ATOM   1427  C   ILE A  91      42.462  -0.286  12.862  1.00  0.430          C  
ATOM   1428  O   ILE A  91      42.155  -0.074  14.036  1.00  0.470          O  
ATOM   1429  CB  ILE A  91      44.762  -1.229  12.952  1.00  0.580          C  
ATOM   1430  CG1 ILE A  91      46.180  -1.114  12.386  1.00  0.580          C  
ATOM   1431  CG2 ILE A  91      44.153  -2.596  12.521  1.00  0.580          C  
ATOM   1432  CD1 ILE A  91      47.218  -2.001  13.012  1.00  0.580          C  
ATOM   1433  H   ILE A  91      44.457   1.563  13.653  1.00  0.520          H  
ATOM   1434  HA  ILE A  91      43.863  -0.206  11.301  1.00  0.490          H  
ATOM   1435  HB  ILE A  91      44.810  -1.163  14.035  1.00  0.700          H  
ATOM   1436 1HG1 ILE A  91      46.127  -1.344  11.350  1.00  0.700          H  
ATOM   1437 2HG1 ILE A  91      46.526  -0.094  12.502  1.00  0.700          H  
ATOM   1438 1HG2 ILE A  91      44.753  -3.408  12.896  1.00  0.700          H  
ATOM   1439 2HG2 ILE A  91      43.152  -2.710  12.912  1.00  0.700          H  
ATOM   1440 3HG2 ILE A  91      44.119  -2.650  11.431  1.00  0.700          H  
ATOM   1441 1HD1 ILE A  91      48.182  -1.819  12.517  1.00  0.700          H  
ATOM   1442 2HD1 ILE A  91      47.309  -1.766  14.072  1.00  0.700          H  
ATOM   1443 3HD1 ILE A  91      46.958  -3.044  12.898  1.00  0.700          H  
ATOM   1444  N   THR A  92      41.616  -0.726  11.942  1.00  0.410          N  
ATOM   1445  CA  THR A  92      40.233  -1.036  12.263  1.00  0.420          C  
ATOM   1446  C   THR A  92      40.110  -2.557  12.275  1.00  0.440          C  
ATOM   1447  O   THR A  92      40.653  -3.253  11.410  1.00  0.420          O  
ATOM   1448  CB  THR A  92      39.225  -0.329  11.314  1.00  0.580          C  
ATOM   1449  OG1 THR A  92      37.901  -0.704  11.669  1.00  0.580          O  
ATOM   1450  CG2 THR A  92      39.452  -0.677   9.878  1.00  0.580          C  
ATOM   1451  H   THR A  92      41.981  -0.863  10.994  1.00  0.490          H  
ATOM   1452  HA  THR A  92      40.016  -0.683  13.270  1.00  0.500          H  
ATOM   1453  HB  THR A  92      39.331   0.749  11.433  1.00  0.700          H  
ATOM   1454  HG1 THR A  92      37.269  -0.144  11.181  1.00  0.700          H  
ATOM   1455 1HG2 THR A  92      38.723  -0.155   9.260  1.00  0.700          H  
ATOM   1456 2HG2 THR A  92      40.456  -0.376   9.590  1.00  0.700          H  
ATOM   1457 3HG2 THR A  92      39.330  -1.748   9.748  1.00  0.700          H  
ATOM   1458  N   TYR A  93      39.463  -3.083  13.303  1.00  0.480          N  
ATOM   1459  CA  TYR A  93      39.351  -4.526  13.506  1.00  0.510          C  
ATOM   1460  C   TYR A  93      37.980  -5.063  13.153  1.00  0.540          C  
ATOM   1461  O   TYR A  93      37.092  -4.298  12.771  1.00  0.540          O  
ATOM   1462  CB  TYR A  93      39.759  -4.870  14.933  1.00  0.700          C  
ATOM   1463  CG  TYR A  93      41.240  -4.627  15.167  1.00  0.700          C  
ATOM   1464  CD1 TYR A  93      41.700  -3.383  15.581  1.00  0.700          C  
ATOM   1465  CD2 TYR A  93      42.138  -5.660  14.956  1.00  0.700          C  
ATOM   1466  CE1 TYR A  93      43.051  -3.183  15.781  1.00  0.700          C  
ATOM   1467  CE2 TYR A  93      43.483  -5.462  15.154  1.00  0.700          C  
ATOM   1468  CZ  TYR A  93      43.943  -4.232  15.565  1.00  0.700          C  
ATOM   1469  OH  TYR A  93      45.291  -4.040  15.763  1.00  0.700          O  
ATOM   1470  H   TYR A  93      39.029  -2.453  13.963  1.00  0.580          H  
ATOM   1471  HA  TYR A  93      40.058  -5.020  12.842  1.00  0.610          H  
ATOM   1472 1HB  TYR A  93      39.190  -4.263  15.637  1.00  0.840          H  
ATOM   1473 2HB  TYR A  93      39.543  -5.915  15.146  1.00  0.840          H  
ATOM   1474  HD1 TYR A  93      41.003  -2.562  15.745  1.00  0.840          H  
ATOM   1475  HD2 TYR A  93      41.777  -6.637  14.628  1.00  0.840          H  
ATOM   1476  HE1 TYR A  93      43.414  -2.207  16.101  1.00  0.840          H  
ATOM   1477  HE2 TYR A  93      44.185  -6.278  14.985  1.00  0.840          H  
ATOM   1478  HH  TYR A  93      45.451  -3.125  16.008  1.00  0.840          H  
ATOM   1479  N   ASP A  94      37.818  -6.392  13.246  1.00  0.550          N  
ATOM   1480  CA  ASP A  94      36.579  -7.061  12.863  1.00  0.590          C  
ATOM   1481  C   ASP A  94      36.275  -6.737  11.406  1.00  0.560          C  
ATOM   1482  O   ASP A  94      35.159  -6.350  11.048  1.00  0.580          O  
ATOM   1483  CB  ASP A  94      35.415  -6.647  13.776  1.00  0.810          C  
ATOM   1484  CG  ASP A  94      35.643  -7.030  15.252  1.00  0.810          C  
ATOM   1485  OD1 ASP A  94      36.206  -8.076  15.505  1.00  0.810          O  
ATOM   1486  OD2 ASP A  94      35.248  -6.274  16.110  1.00  0.810          O  
ATOM   1487  H   ASP A  94      38.580  -6.969  13.586  1.00  0.660          H  
ATOM   1488  HA  ASP A  94      36.722  -8.140  12.950  1.00  0.710          H  
ATOM   1489 1HB  ASP A  94      35.241  -5.575  13.710  1.00  0.970          H  
ATOM   1490 2HB  ASP A  94      34.505  -7.138  13.432  1.00  0.970          H  
ATOM   1491  N   THR A  95      37.305  -6.890  10.568  1.00  0.510          N  
ATOM   1492  CA  THR A  95      37.197  -6.581   9.149  1.00  0.470          C  
ATOM   1493  C   THR A  95      36.065  -7.336   8.456  1.00  0.510          C  
ATOM   1494  O   THR A  95      35.799  -8.496   8.785  1.00  0.550          O  
ATOM   1495  CB  THR A  95      38.498  -6.921   8.383  1.00  0.670          C  
ATOM   1496  OG1 THR A  95      38.395  -6.493   7.029  1.00  0.670          O  
ATOM   1497  CG2 THR A  95      38.735  -8.399   8.348  1.00  0.670          C  
ATOM   1498  H   THR A  95      38.197  -7.209  10.963  1.00  0.610          H  
ATOM   1499  HA  THR A  95      37.048  -5.510   9.103  1.00  0.560          H  
ATOM   1500  HB  THR A  95      39.316  -6.426   8.863  1.00  0.810          H  
ATOM   1501  HG1 THR A  95      39.260  -6.610   6.608  1.00  0.810          H  
ATOM   1502 1HG2 THR A  95      39.667  -8.598   7.817  1.00  0.810          H  
ATOM   1503 2HG2 THR A  95      38.797  -8.767   9.349  1.00  0.810          H  
ATOM   1504 3HG2 THR A  95      37.936  -8.915   7.835  1.00  0.810          H  
ATOM   1505  N   PRO A  96      35.337  -6.687   7.528  1.00  0.500          N  
ATOM   1506  CA  PRO A  96      34.314  -7.262   6.675  1.00  0.530          C  
ATOM   1507  C   PRO A  96      34.873  -8.187   5.585  1.00  0.510          C  
ATOM   1508  O   PRO A  96      34.118  -8.924   4.951  1.00  0.550          O  
ATOM   1509  CB  PRO A  96      33.643  -6.012   6.086  1.00  0.800          C  
ATOM   1510  CG  PRO A  96      34.716  -4.945   6.131  1.00  0.800          C  
ATOM   1511  CD  PRO A  96      35.502  -5.224   7.349  1.00  0.800          C  
ATOM   1512  HA  PRO A  96      33.605  -7.815   7.310  1.00  0.640          H  
ATOM   1513 1HB  PRO A  96      33.296  -6.223   5.062  1.00  0.950          H  
ATOM   1514 2HB  PRO A  96      32.752  -5.750   6.676  1.00  0.950          H  
ATOM   1515 1HG  PRO A  96      35.331  -4.962   5.223  1.00  0.950          H  
ATOM   1516 2HG  PRO A  96      34.264  -3.951   6.197  1.00  0.950          H  
ATOM   1517 1HD  PRO A  96      36.521  -4.945   7.121  1.00  0.950          H  
ATOM   1518 2HD  PRO A  96      35.092  -4.673   8.217  1.00  0.950          H  
ATOM   1519  N   PHE A  97      36.184  -8.120   5.328  1.00  0.460          N  
ATOM   1520  CA  PHE A  97      36.760  -8.931   4.258  1.00  0.460          C  
ATOM   1521  C   PHE A  97      37.079 -10.339   4.755  1.00  0.480          C  
ATOM   1522  O   PHE A  97      37.737 -10.506   5.782  1.00  0.490          O  
ATOM   1523  CB  PHE A  97      38.046  -8.284   3.739  1.00  0.640          C  
ATOM   1524  CG  PHE A  97      37.854  -6.977   3.023  1.00  0.640          C  
ATOM   1525  CD1 PHE A  97      37.963  -5.788   3.713  1.00  0.640          C  
ATOM   1526  CD2 PHE A  97      37.583  -6.918   1.673  1.00  0.640          C  
ATOM   1527  CE1 PHE A  97      37.807  -4.589   3.085  1.00  0.640          C  
ATOM   1528  CE2 PHE A  97      37.428  -5.695   1.055  1.00  0.640          C  
ATOM   1529  CZ  PHE A  97      37.540  -4.543   1.754  1.00  0.640          C  
ATOM   1530  H   PHE A  97      36.793  -7.514   5.875  1.00  0.550          H  
ATOM   1531  HA  PHE A  97      36.037  -9.002   3.445  1.00  0.550          H  
ATOM   1532 1HB  PHE A  97      38.730  -8.126   4.570  1.00  0.770          H  
ATOM   1533 2HB  PHE A  97      38.523  -8.965   3.049  1.00  0.770          H  
ATOM   1534  HD1 PHE A  97      38.175  -5.809   4.764  1.00  0.770          H  
ATOM   1535  HD2 PHE A  97      37.496  -7.838   1.090  1.00  0.770          H  
ATOM   1536  HE1 PHE A  97      37.898  -3.674   3.649  1.00  0.770          H  
ATOM   1537  HE2 PHE A  97      37.228  -5.643   0.013  1.00  0.770          H  
ATOM   1538  HZ  PHE A  97      37.416  -3.594   1.248  1.00  0.770          H  
ATOM   1539  N   LYS A  98      36.687 -11.360   3.993  1.00  0.500          N  
ATOM   1540  CA  LYS A  98      36.964 -12.745   4.379  1.00  0.540          C  
ATOM   1541  C   LYS A  98      37.455 -13.567   3.197  1.00  0.550          C  
ATOM   1542  O   LYS A  98      37.075 -13.296   2.057  1.00  0.540          O  
ATOM   1543  CB  LYS A  98      35.700 -13.410   4.934  1.00  0.740          C  
ATOM   1544  CG  LYS A  98      35.059 -12.764   6.183  1.00  0.740          C  
ATOM   1545  CD  LYS A  98      35.885 -12.947   7.466  1.00  0.740          C  
ATOM   1546  CE  LYS A  98      35.130 -12.365   8.671  1.00  0.740          C  
ATOM   1547  NZ  LYS A  98      35.905 -12.466   9.953  1.00  0.740          N  
ATOM   1548  H   LYS A  98      36.157 -11.174   3.151  1.00  0.600          H  
ATOM   1549  HA  LYS A  98      37.748 -12.752   5.135  1.00  0.650          H  
ATOM   1550 1HB  LYS A  98      34.946 -13.396   4.163  1.00  0.890          H  
ATOM   1551 2HB  LYS A  98      35.909 -14.457   5.157  1.00  0.890          H  
ATOM   1552 1HG  LYS A  98      34.914 -11.696   6.009  1.00  0.890          H  
ATOM   1553 2HG  LYS A  98      34.079 -13.211   6.337  1.00  0.890          H  
ATOM   1554 1HD  LYS A  98      36.085 -14.005   7.635  1.00  0.890          H  
ATOM   1555 2HD  LYS A  98      36.834 -12.420   7.369  1.00  0.890          H  
ATOM   1556 1HE  LYS A  98      34.910 -11.312   8.475  1.00  0.890          H  
ATOM   1557 2HE  LYS A  98      34.193 -12.906   8.786  1.00  0.890          H  
ATOM   1558 1HZ  LYS A  98      35.356 -12.072  10.704  1.00  0.890          H  
ATOM   1559 2HZ  LYS A  98      36.110 -13.431  10.160  1.00  0.890          H  
ATOM   1560 3HZ  LYS A  98      36.770 -11.947   9.876  1.00  0.890          H  
ATOM   1561  N   ARG A  99      38.305 -14.555   3.470  1.00  0.570          N  
ATOM   1562  CA  ARG A  99      38.804 -15.431   2.415  1.00  0.590          C  
ATOM   1563  C   ARG A  99      37.671 -16.239   1.812  1.00  0.650          C  
ATOM   1564  O   ARG A  99      36.803 -16.724   2.536  1.00  0.690          O  
ATOM   1565  CB  ARG A  99      39.866 -16.386   2.928  1.00  0.820          C  
ATOM   1566  CG  ARG A  99      41.157 -15.750   3.431  1.00  0.820          C  
ATOM   1567  CD  ARG A  99      42.180 -16.800   3.696  1.00  0.820          C  
ATOM   1568  NE  ARG A  99      43.422 -16.258   4.184  1.00  0.820          N  
ATOM   1569  CZ  ARG A  99      43.769 -16.059   5.464  1.00  0.820          C  
ATOM   1570  NH1 ARG A  99      42.974 -16.385   6.469  1.00  0.820          N  
ATOM   1571  NH2 ARG A  99      44.937 -15.494   5.680  1.00  0.820          N  
ATOM   1572  H   ARG A  99      38.589 -14.711   4.428  1.00  0.680          H  
ATOM   1573  HA  ARG A  99      39.238 -14.829   1.627  1.00  0.710          H  
ATOM   1574 1HB  ARG A  99      39.455 -16.993   3.731  1.00  0.980          H  
ATOM   1575 2HB  ARG A  99      40.143 -17.062   2.123  1.00  0.980          H  
ATOM   1576 1HG  ARG A  99      41.553 -15.083   2.663  1.00  0.980          H  
ATOM   1577 2HG  ARG A  99      40.978 -15.187   4.344  1.00  0.980          H  
ATOM   1578 1HD  ARG A  99      41.810 -17.538   4.398  1.00  0.980          H  
ATOM   1579 2HD  ARG A  99      42.390 -17.278   2.759  1.00  0.980          H  
ATOM   1580  HE  ARG A  99      44.105 -15.925   3.490  1.00  0.980          H  
ATOM   1581 1HH1 ARG A  99      42.080 -16.809   6.292  1.00  0.980          H  
ATOM   1582 2HH1 ARG A  99      43.271 -16.209   7.420  1.00  0.980          H  
ATOM   1583 1HH2 ARG A  99      45.493 -15.230   4.855  1.00  0.980          H  
ATOM   1584 2HH2 ARG A  99      45.243 -15.224   6.619  1.00  0.980          H  
ATOM   1585  N   GLU A 100      37.713 -16.408   0.489  1.00  0.670          N  
ATOM   1586  CA  GLU A 100      36.757 -17.156  -0.323  1.00  0.730          C  
ATOM   1587  C   GLU A 100      35.390 -16.491  -0.382  1.00  0.730          C  
ATOM   1588  O   GLU A 100      34.412 -17.110  -0.808  1.00  0.710          O  
ATOM   1589  CB  GLU A 100      36.580 -18.607   0.181  1.00  1.000          C  
ATOM   1590  CG  GLU A 100      37.856 -19.428   0.207  1.00  1.000          C  
ATOM   1591  CD  GLU A 100      37.652 -20.900   0.564  1.00  1.000          C  
ATOM   1592  OE1 GLU A 100      36.684 -21.476   0.125  1.00  1.000          O  
ATOM   1593  OE2 GLU A 100      38.470 -21.437   1.278  1.00  1.000          O  
ATOM   1594  H   GLU A 100      38.444 -15.939  -0.051  1.00  0.800          H  
ATOM   1595  HA  GLU A 100      37.149 -17.196  -1.340  1.00  0.880          H  
ATOM   1596 1HB  GLU A 100      36.138 -18.619   1.172  1.00  1.200          H  
ATOM   1597 2HB  GLU A 100      35.885 -19.125  -0.479  1.00  1.200          H  
ATOM   1598 1HG  GLU A 100      38.311 -19.354  -0.772  1.00  1.200          H  
ATOM   1599 2HG  GLU A 100      38.530 -18.982   0.930  1.00  1.200          H  
ATOM   1600  N   LYS A 101      35.339 -15.201  -0.054  1.00  0.750          N  
ATOM   1601  CA  LYS A 101      34.115 -14.442  -0.158  1.00  0.740          C  
ATOM   1602  C   LYS A 101      34.309 -13.245  -1.077  1.00  0.680          C  
ATOM   1603  O   LYS A 101      35.434 -12.758  -1.285  1.00  0.640          O  
ATOM   1604  CB  LYS A 101      33.647 -13.971   1.225  1.00  1.040          C  
ATOM   1605  CG  LYS A 101      33.377 -15.084   2.267  1.00  1.040          C  
ATOM   1606  CD  LYS A 101      32.170 -15.950   1.916  1.00  1.040          C  
ATOM   1607  CE  LYS A 101      31.880 -16.962   3.018  1.00  1.040          C  
ATOM   1608  NZ  LYS A 101      30.736 -17.860   2.670  1.00  1.040          N  
ATOM   1609  H   LYS A 101      36.163 -14.738   0.340  1.00  0.900          H  
ATOM   1610  HA  LYS A 101      33.344 -15.067  -0.602  1.00  0.890          H  
ATOM   1611 1HB  LYS A 101      34.408 -13.314   1.645  1.00  1.250          H  
ATOM   1612 2HB  LYS A 101      32.738 -13.377   1.115  1.00  1.250          H  
ATOM   1613 1HG  LYS A 101      34.264 -15.719   2.350  1.00  1.250          H  
ATOM   1614 2HG  LYS A 101      33.195 -14.629   3.235  1.00  1.250          H  
ATOM   1615 1HD  LYS A 101      31.293 -15.322   1.760  1.00  1.250          H  
ATOM   1616 2HD  LYS A 101      32.375 -16.502   0.998  1.00  1.250          H  
ATOM   1617 1HE  LYS A 101      32.770 -17.570   3.180  1.00  1.250          H  
ATOM   1618 2HE  LYS A 101      31.644 -16.429   3.938  1.00  1.250          H  
ATOM   1619 1HZ  LYS A 101      30.580 -18.515   3.424  1.00  1.250          H  
ATOM   1620 2HZ  LYS A 101      29.901 -17.308   2.528  1.00  1.250          H  
ATOM   1621 3HZ  LYS A 101      30.952 -18.368   1.823  1.00  1.250          H  
ATOM   1622  N   SER A 102      33.202 -12.808  -1.666  1.00  0.680          N  
ATOM   1623  CA  SER A 102      33.167 -11.633  -2.514  1.00  0.630          C  
ATOM   1624  C   SER A 102      33.147 -10.385  -1.663  1.00  0.580          C  
ATOM   1625  O   SER A 102      32.873 -10.441  -0.457  1.00  0.600          O  
ATOM   1626  CB  SER A 102      31.929 -11.658  -3.388  1.00  0.900          C  
ATOM   1627  OG  SER A 102      30.765 -11.503  -2.619  1.00  0.900          O  
ATOM   1628  H   SER A 102      32.326 -13.279  -1.487  1.00  0.820          H  
ATOM   1629  HA  SER A 102      34.049 -11.611  -3.143  1.00  0.760          H  
ATOM   1630 1HB  SER A 102      31.995 -10.863  -4.132  1.00  1.080          H  
ATOM   1631 2HB  SER A 102      31.881 -12.598  -3.920  1.00  1.080          H  
ATOM   1632  HG  SER A 102      30.032 -11.521  -3.243  1.00  1.080          H  
ATOM   1633  N   PHE A 103      33.401  -9.254  -2.290  1.00  0.540          N  
ATOM   1634  CA  PHE A 103      33.270  -7.991  -1.603  1.00  0.500          C  
ATOM   1635  C   PHE A 103      32.983  -6.841  -2.541  1.00  0.460          C  
ATOM   1636  O   PHE A 103      33.301  -6.863  -3.739  1.00  0.450          O  
ATOM   1637  CB  PHE A 103      34.545  -7.615  -0.833  1.00  0.720          C  
ATOM   1638  CG  PHE A 103      35.776  -7.349  -1.707  1.00  0.720          C  
ATOM   1639  CD1 PHE A 103      36.033  -6.064  -2.235  1.00  0.720          C  
ATOM   1640  CD2 PHE A 103      36.690  -8.348  -1.964  1.00  0.720          C  
ATOM   1641  CE1 PHE A 103      37.151  -5.821  -2.994  1.00  0.720          C  
ATOM   1642  CE2 PHE A 103      37.815  -8.093  -2.717  1.00  0.720          C  
ATOM   1643  CZ  PHE A 103      38.040  -6.833  -3.232  1.00  0.720          C  
ATOM   1644  H   PHE A 103      33.699  -9.289  -3.264  1.00  0.650          H  
ATOM   1645  HA  PHE A 103      32.443  -8.075  -0.901  1.00  0.600          H  
ATOM   1646 1HB  PHE A 103      34.353  -6.720  -0.237  1.00  0.860          H  
ATOM   1647 2HB  PHE A 103      34.789  -8.415  -0.135  1.00  0.860          H  
ATOM   1648  HD1 PHE A 103      35.332  -5.253  -2.039  1.00  0.860          H  
ATOM   1649  HD2 PHE A 103      36.508  -9.345  -1.563  1.00  0.860          H  
ATOM   1650  HE1 PHE A 103      37.330  -4.824  -3.399  1.00  0.860          H  
ATOM   1651  HE2 PHE A 103      38.525  -8.891  -2.912  1.00  0.860          H  
ATOM   1652  HZ  PHE A 103      38.924  -6.641  -3.827  1.00  0.860          H  
ATOM   1653  N   GLU A 104      32.470  -5.780  -1.947  1.00  0.440          N  
ATOM   1654  CA  GLU A 104      32.380  -4.513  -2.638  1.00  0.400          C  
ATOM   1655  C   GLU A 104      32.709  -3.382  -1.683  1.00  0.370          C  
ATOM   1656  O   GLU A 104      32.138  -3.250  -0.597  1.00  0.390          O  
ATOM   1657  CB  GLU A 104      31.016  -4.298  -3.286  1.00  0.580          C  
ATOM   1658  CG  GLU A 104      30.925  -2.984  -4.072  1.00  0.580          C  
ATOM   1659  CD  GLU A 104      29.657  -2.842  -4.819  1.00  0.580          C  
ATOM   1660  OE1 GLU A 104      29.405  -3.661  -5.677  1.00  0.580          O  
ATOM   1661  OE2 GLU A 104      28.927  -1.920  -4.556  1.00  0.580          O  
ATOM   1662  H   GLU A 104      32.137  -5.886  -0.988  1.00  0.530          H  
ATOM   1663  HA  GLU A 104      33.123  -4.500  -3.428  1.00  0.480          H  
ATOM   1664 1HB  GLU A 104      30.807  -5.119  -3.974  1.00  0.690          H  
ATOM   1665 2HB  GLU A 104      30.241  -4.296  -2.520  1.00  0.690          H  
ATOM   1666 1HG  GLU A 104      31.018  -2.141  -3.385  1.00  0.690          H  
ATOM   1667 2HG  GLU A 104      31.763  -2.934  -4.773  1.00  0.690          H  
ATOM   1668  N   ILE A 105      33.647  -2.562  -2.103  1.00  0.310          N  
ATOM   1669  CA  ILE A 105      34.106  -1.429  -1.325  1.00  0.280          C  
ATOM   1670  C   ILE A 105      33.812  -0.109  -1.990  1.00  0.240          C  
ATOM   1671  O   ILE A 105      34.094   0.098  -3.172  1.00  0.210          O  
ATOM   1672  CB  ILE A 105      35.620  -1.548  -1.006  1.00  0.400          C  
ATOM   1673  CG1 ILE A 105      36.085  -0.327  -0.188  1.00  0.400          C  
ATOM   1674  CG2 ILE A 105      36.430  -1.714  -2.238  1.00  0.400          C  
ATOM   1675  CD1 ILE A 105      37.426  -0.479   0.423  1.00  0.400          C  
ATOM   1676  H   ILE A 105      34.055  -2.749  -3.022  1.00  0.370          H  
ATOM   1677  HA  ILE A 105      33.577  -1.432  -0.376  1.00  0.340          H  
ATOM   1678  HB  ILE A 105      35.765  -2.428  -0.382  1.00  0.480          H  
ATOM   1679 1HG1 ILE A 105      36.115   0.538  -0.839  1.00  0.480          H  
ATOM   1680 2HG1 ILE A 105      35.363  -0.136   0.607  1.00  0.480          H  
ATOM   1681 1HG2 ILE A 105      37.476  -1.835  -2.008  1.00  0.480          H  
ATOM   1682 2HG2 ILE A 105      36.095  -2.594  -2.767  1.00  0.480          H  
ATOM   1683 3HG2 ILE A 105      36.306  -0.838  -2.861  1.00  0.480          H  
ATOM   1684 1HD1 ILE A 105      37.684   0.411   0.965  1.00  0.480          H  
ATOM   1685 2HD1 ILE A 105      37.392  -1.319   1.093  1.00  0.480          H  
ATOM   1686 3HD1 ILE A 105      38.186  -0.640  -0.326  1.00  0.480          H  
ATOM   1687  N   VAL A 106      33.245   0.799  -1.223  1.00  0.260          N  
ATOM   1688  CA  VAL A 106      32.979   2.117  -1.751  1.00  0.230          C  
ATOM   1689  C   VAL A 106      33.734   3.149  -0.935  1.00  0.230          C  
ATOM   1690  O   VAL A 106      33.573   3.253   0.286  1.00  0.270          O  
ATOM   1691  CB  VAL A 106      31.475   2.433  -1.761  1.00  0.330          C  
ATOM   1692  CG1 VAL A 106      31.247   3.862  -2.325  1.00  0.330          C  
ATOM   1693  CG2 VAL A 106      30.740   1.389  -2.593  1.00  0.330          C  
ATOM   1694  H   VAL A 106      33.025   0.548  -0.253  1.00  0.310          H  
ATOM   1695  HA  VAL A 106      33.340   2.169  -2.776  1.00  0.280          H  
ATOM   1696  HB  VAL A 106      31.095   2.409  -0.743  1.00  0.400          H  
ATOM   1697 1HG1 VAL A 106      30.186   4.082  -2.318  1.00  0.400          H  
ATOM   1698 2HG1 VAL A 106      31.764   4.600  -1.714  1.00  0.400          H  
ATOM   1699 3HG1 VAL A 106      31.623   3.920  -3.340  1.00  0.400          H  
ATOM   1700 1HG2 VAL A 106      29.673   1.608  -2.596  1.00  0.400          H  
ATOM   1701 2HG2 VAL A 106      31.114   1.409  -3.593  1.00  0.400          H  
ATOM   1702 3HG2 VAL A 106      30.898   0.399  -2.173  1.00  0.400          H  
ATOM   1703  N   ILE A 107      34.563   3.915  -1.632  1.00  0.190          N  
ATOM   1704  CA  ILE A 107      35.359   4.952  -1.002  1.00  0.210          C  
ATOM   1705  C   ILE A 107      34.814   6.305  -1.428  1.00  0.210          C  
ATOM   1706  O   ILE A 107      34.790   6.633  -2.615  1.00  0.190          O  
ATOM   1707  CB  ILE A 107      36.852   4.859  -1.432  1.00  0.290          C  
ATOM   1708  CG1 ILE A 107      37.432   3.444  -1.060  1.00  0.290          C  
ATOM   1709  CG2 ILE A 107      37.683   6.026  -0.749  1.00  0.290          C  
ATOM   1710  CD1 ILE A 107      38.796   3.118  -1.667  1.00  0.290          C  
ATOM   1711  H   ILE A 107      34.633   3.743  -2.641  1.00  0.230          H  
ATOM   1712  HA  ILE A 107      35.278   4.869   0.081  1.00  0.250          H  
ATOM   1713  HB  ILE A 107      36.917   4.959  -2.504  1.00  0.340          H  
ATOM   1714 1HG1 ILE A 107      37.519   3.366   0.003  1.00  0.340          H  
ATOM   1715 2HG1 ILE A 107      36.734   2.691  -1.401  1.00  0.340          H  
ATOM   1716 1HG2 ILE A 107      38.723   5.979  -1.058  1.00  0.340          H  
ATOM   1717 2HG2 ILE A 107      37.275   6.994  -1.046  1.00  0.340          H  
ATOM   1718 3HG2 ILE A 107      37.626   5.933   0.334  1.00  0.340          H  
ATOM   1719 1HD1 ILE A 107      39.095   2.113  -1.355  1.00  0.340          H  
ATOM   1720 2HD1 ILE A 107      38.724   3.153  -2.758  1.00  0.340          H  
ATOM   1721 3HD1 ILE A 107      39.540   3.829  -1.338  1.00  0.340          H  
ATOM   1722  N   MET A 108      34.361   7.093  -0.468  1.00  0.240          N  
ATOM   1723  CA  MET A 108      33.812   8.407  -0.764  1.00  0.240          C  
ATOM   1724  C   MET A 108      34.760   9.505  -0.314  1.00  0.270          C  
ATOM   1725  O   MET A 108      35.260   9.495   0.816  1.00  0.290          O  
ATOM   1726  CB  MET A 108      32.443   8.551  -0.103  1.00  0.340          C  
ATOM   1727  CG  MET A 108      31.718   9.886  -0.371  1.00  0.340          C  
ATOM   1728  SD  MET A 108      30.004   9.843   0.193  1.00  0.340          S  
ATOM   1729  CE  MET A 108      30.184   9.896   1.958  1.00  0.340          C  
ATOM   1730  H   MET A 108      34.382   6.749   0.490  1.00  0.290          H  
ATOM   1731  HA  MET A 108      33.700   8.507  -1.839  1.00  0.290          H  
ATOM   1732 1HB  MET A 108      31.799   7.735  -0.415  1.00  0.400          H  
ATOM   1733 2HB  MET A 108      32.577   8.451   0.965  1.00  0.400          H  
ATOM   1734 1HG  MET A 108      32.227  10.692   0.148  1.00  0.400          H  
ATOM   1735 2HG  MET A 108      31.732  10.126  -1.435  1.00  0.400          H  
ATOM   1736 1HE  MET A 108      29.202   9.857   2.428  1.00  0.400          H  
ATOM   1737 2HE  MET A 108      30.770   9.050   2.290  1.00  0.400          H  
ATOM   1738 3HE  MET A 108      30.676  10.819   2.242  1.00  0.400          H  
ATOM   1739  N   VAL A 109      34.997  10.480  -1.183  1.00  0.270          N  
ATOM   1740  CA  VAL A 109      35.862  11.584  -0.792  1.00  0.320          C  
ATOM   1741  C   VAL A 109      35.034  12.703  -0.163  1.00  0.400          C  
ATOM   1742  O   VAL A 109      34.090  13.209  -0.766  1.00  0.430          O  
ATOM   1743  CB  VAL A 109      36.647  12.122  -2.004  1.00  0.430          C  
ATOM   1744  CG1 VAL A 109      37.548  13.319  -1.582  1.00  0.430          C  
ATOM   1745  CG2 VAL A 109      37.474  10.988  -2.589  1.00  0.430          C  
ATOM   1746  H   VAL A 109      34.585  10.421  -2.123  1.00  0.320          H  
ATOM   1747  HA  VAL A 109      36.577  11.226  -0.049  1.00  0.380          H  
ATOM   1748  HB  VAL A 109      35.945  12.492  -2.759  1.00  0.510          H  
ATOM   1749 1HG1 VAL A 109      38.087  13.690  -2.443  1.00  0.510          H  
ATOM   1750 2HG1 VAL A 109      36.961  14.125  -1.164  1.00  0.510          H  
ATOM   1751 3HG1 VAL A 109      38.261  12.982  -0.833  1.00  0.510          H  
ATOM   1752 1HG2 VAL A 109      38.008  11.354  -3.426  1.00  0.510          H  
ATOM   1753 2HG2 VAL A 109      38.170  10.625  -1.841  1.00  0.510          H  
ATOM   1754 3HG2 VAL A 109      36.818  10.173  -2.904  1.00  0.510          H  
ATOM   1755  N   LEU A 110      35.390  13.084   1.059  1.00  0.440          N  
ATOM   1756  CA  LEU A 110      34.741  14.137   1.846  1.00  0.570          C  
ATOM   1757  C   LEU A 110      35.710  15.285   1.915  1.00  0.240          C  
ATOM   1758  O   LEU A 110      36.893  15.038   1.865  1.00  0.850          O  
ATOM   1759  CB  LEU A 110      34.462  13.681   3.293  1.00  0.750          C  
ATOM   1760  CG  LEU A 110      33.310  12.703   3.579  1.00  0.750          C  
ATOM   1761  CD1 LEU A 110      33.548  11.386   2.913  1.00  0.750          C  
ATOM   1762  CD2 LEU A 110      33.249  12.477   5.082  1.00  0.750          C  
ATOM   1763  H   LEU A 110      36.164  12.590   1.510  1.00  0.530          H  
ATOM   1764  HA  LEU A 110      33.823  14.458   1.354  1.00  0.680          H  
ATOM   1765 1HB  LEU A 110      35.357  13.227   3.679  1.00  0.900          H  
ATOM   1766 2HB  LEU A 110      34.272  14.573   3.889  1.00  0.900          H  
ATOM   1767  HG  LEU A 110      32.369  13.114   3.220  1.00  0.900          H  
ATOM   1768 1HD1 LEU A 110      32.741  10.734   3.160  1.00  0.900          H  
ATOM   1769 2HD1 LEU A 110      33.579  11.489   1.856  1.00  0.900          H  
ATOM   1770 3HD1 LEU A 110      34.490  10.963   3.260  1.00  0.900          H  
ATOM   1771 1HD2 LEU A 110      32.442  11.787   5.310  1.00  0.900          H  
ATOM   1772 2HD2 LEU A 110      34.192  12.056   5.423  1.00  0.900          H  
ATOM   1773 3HD2 LEU A 110      33.070  13.423   5.591  1.00  0.900          H  
ATOM   1774  N   LYS A 111      35.265  16.508   2.164  1.00  0.680          N  
ATOM   1775  CA  LYS A 111      36.174  17.668   2.223  1.00  0.420          C  
ATOM   1776  C   LYS A 111      37.541  17.430   2.900  1.00  0.620          C  
ATOM   1777  O   LYS A 111      38.546  17.963   2.428  1.00  0.740          O  
ATOM   1778  CB  LYS A 111      35.474  18.828   2.936  1.00  0.690          C  
ATOM   1779  CG  LYS A 111      36.291  20.119   3.024  1.00  0.690          C  
ATOM   1780  CD  LYS A 111      35.493  21.235   3.694  1.00  0.690          C  
ATOM   1781  CE  LYS A 111      36.320  22.508   3.829  1.00  0.690          C  
ATOM   1782  NZ  LYS A 111      35.552  23.606   4.487  1.00  0.690          N  
ATOM   1783  H   LYS A 111      34.271  16.660   2.258  1.00  0.820          H  
ATOM   1784  HA  LYS A 111      36.378  17.979   1.203  1.00  0.500          H  
ATOM   1785 1HB  LYS A 111      34.538  19.054   2.429  1.00  0.830          H  
ATOM   1786 2HB  LYS A 111      35.231  18.524   3.958  1.00  0.830          H  
ATOM   1787 1HG  LYS A 111      37.195  19.942   3.612  1.00  0.830          H  
ATOM   1788 2HG  LYS A 111      36.587  20.431   2.022  1.00  0.830          H  
ATOM   1789 1HD  LYS A 111      34.601  21.451   3.104  1.00  0.830          H  
ATOM   1790 2HD  LYS A 111      35.181  20.908   4.686  1.00  0.830          H  
ATOM   1791 1HE  LYS A 111      37.208  22.293   4.422  1.00  0.830          H  
ATOM   1792 2HE  LYS A 111      36.629  22.839   2.838  1.00  0.830          H  
ATOM   1793 1HZ  LYS A 111      36.135  24.430   4.558  1.00  0.830          H  
ATOM   1794 2HZ  LYS A 111      34.731  23.823   3.939  1.00  0.830          H  
ATOM   1795 3HZ  LYS A 111      35.271  23.315   5.413  1.00  0.830          H  
ATOM   1796  N   ASP A 112      37.589  16.694   4.006  1.00  0.740          N  
ATOM   1797  CA  ASP A 112      38.838  16.461   4.702  1.00  0.960          C  
ATOM   1798  C   ASP A 112      39.116  14.997   5.093  1.00  0.720          C  
ATOM   1799  O   ASP A 112      40.056  14.744   5.869  1.00  0.620          O  
ATOM   1800  CB  ASP A 112      38.805  17.321   5.948  1.00  1.260          C  
ATOM   1801  CG  ASP A 112      37.572  16.951   6.775  1.00  1.260          C  
ATOM   1802  OD1 ASP A 112      36.620  16.412   6.203  1.00  1.260          O  
ATOM   1803  OD2 ASP A 112      37.578  17.141   7.970  1.00  1.260          O  
ATOM   1804  H   ASP A 112      36.743  16.305   4.420  1.00  0.890          H  
ATOM   1805  HA  ASP A 112      39.651  16.792   4.058  1.00  1.150          H  
ATOM   1806 1HB  ASP A 112      39.709  17.162   6.537  1.00  1.510          H  
ATOM   1807 2HB  ASP A 112      38.759  18.374   5.668  1.00  1.510          H  
ATOM   1808  N   LYS A 113      38.319  14.044   4.567  1.00  0.680          N  
ATOM   1809  CA  LYS A 113      38.421  12.622   4.952  1.00  0.550          C  
ATOM   1810  C   LYS A 113      37.999  11.619   3.845  1.00  0.470          C  
ATOM   1811  O   LYS A 113      37.275  11.954   2.907  1.00  0.450          O  
ATOM   1812  CB  LYS A 113      37.549  12.355   6.192  1.00  0.820          C  
ATOM   1813  CG  LYS A 113      37.815  13.261   7.427  1.00  0.820          C  
ATOM   1814  CD  LYS A 113      36.958  12.887   8.604  1.00  0.820          C  
ATOM   1815  CE  LYS A 113      37.172  13.791   9.841  1.00  0.820          C  
ATOM   1816  NZ  LYS A 113      36.536  15.177   9.724  1.00  0.820          N  
ATOM   1817  H   LYS A 113      37.652  14.342   3.852  1.00  0.820          H  
ATOM   1818  HA  LYS A 113      39.460  12.409   5.194  1.00  0.660          H  
ATOM   1819 1HB  LYS A 113      36.507  12.468   5.919  1.00  0.990          H  
ATOM   1820 2HB  LYS A 113      37.701  11.323   6.506  1.00  0.990          H  
ATOM   1821 1HG  LYS A 113      38.858  13.225   7.709  1.00  0.990          H  
ATOM   1822 2HG  LYS A 113      37.559  14.263   7.180  1.00  0.990          H  
ATOM   1823 1HD  LYS A 113      35.907  12.910   8.316  1.00  0.990          H  
ATOM   1824 2HD  LYS A 113      37.218  11.893   8.897  1.00  0.990          H  
ATOM   1825 1HE  LYS A 113      36.736  13.283  10.699  1.00  0.990          H  
ATOM   1826 2HE  LYS A 113      38.241  13.913  10.009  1.00  0.990          H  
ATOM   1827 1HZ  LYS A 113      36.706  15.689  10.572  1.00  0.990          H  
ATOM   1828 2HZ  LYS A 113      36.922  15.742   8.942  1.00  0.990          H  
ATOM   1829 3HZ  LYS A 113      35.546  15.087   9.586  1.00  0.990          H  
ATOM   1830  N   PHE A 114      38.444  10.373   3.964  1.00  0.430          N  
ATOM   1831  CA  PHE A 114      38.019   9.295   3.069  1.00  0.360          C  
ATOM   1832  C   PHE A 114      37.055   8.412   3.841  1.00  0.370          C  
ATOM   1833  O   PHE A 114      37.424   7.850   4.878  1.00  0.420          O  
ATOM   1834  CB  PHE A 114      39.198   8.416   2.619  1.00  0.530          C  
ATOM   1835  CG  PHE A 114      40.246   9.110   1.810  1.00  0.530          C  
ATOM   1836  CD1 PHE A 114      41.419   9.523   2.424  1.00  0.530          C  
ATOM   1837  CD2 PHE A 114      40.070   9.371   0.457  1.00  0.530          C  
ATOM   1838  CE1 PHE A 114      42.396  10.171   1.716  1.00  0.530          C  
ATOM   1839  CE2 PHE A 114      41.050  10.035  -0.257  1.00  0.530          C  
ATOM   1840  CZ  PHE A 114      42.213  10.432   0.380  1.00  0.530          C  
ATOM   1841  H   PHE A 114      39.092  10.162   4.709  1.00  0.520          H  
ATOM   1842  HA  PHE A 114      37.504   9.711   2.201  1.00  0.430          H  
ATOM   1843 1HB  PHE A 114      39.686   7.998   3.499  1.00  0.640          H  
ATOM   1844 2HB  PHE A 114      38.819   7.577   2.038  1.00  0.640          H  
ATOM   1845  HD1 PHE A 114      41.556   9.325   3.488  1.00  0.640          H  
ATOM   1846  HD2 PHE A 114      39.148   9.054  -0.036  1.00  0.640          H  
ATOM   1847  HE1 PHE A 114      43.316  10.485   2.216  1.00  0.640          H  
ATOM   1848  HE2 PHE A 114      40.910  10.246  -1.319  1.00  0.640          H  
ATOM   1849  HZ  PHE A 114      42.985  10.954  -0.164  1.00  0.640          H  
ATOM   1850  N   GLN A 115      35.815   8.319   3.382  1.00  0.350          N  
ATOM   1851  CA  GLN A 115      34.823   7.525   4.103  1.00  0.380          C  
ATOM   1852  C   GLN A 115      34.659   6.213   3.383  1.00  0.340          C  
ATOM   1853  O   GLN A 115      34.383   6.175   2.185  1.00  0.290          O  
ATOM   1854  CB  GLN A 115      33.497   8.257   4.235  1.00  0.520          C  
ATOM   1855  CG  GLN A 115      32.481   7.544   5.053  1.00  0.520          C  
ATOM   1856  CD  GLN A 115      31.199   8.340   5.216  1.00  0.520          C  
ATOM   1857  OE1 GLN A 115      30.177   8.083   4.557  1.00  0.520          O  
ATOM   1858  NE2 GLN A 115      31.239   9.321   6.103  1.00  0.520          N  
ATOM   1859  H   GLN A 115      35.595   8.784   2.495  1.00  0.420          H  
ATOM   1860  HA  GLN A 115      35.192   7.304   5.104  1.00  0.460          H  
ATOM   1861 1HB  GLN A 115      33.670   9.213   4.707  1.00  0.620          H  
ATOM   1862 2HB  GLN A 115      33.081   8.428   3.252  1.00  0.620          H  
ATOM   1863 1HG  GLN A 115      32.243   6.605   4.571  1.00  0.620          H  
ATOM   1864 2HG  GLN A 115      32.899   7.356   6.043  1.00  0.620          H  
ATOM   1865 1HE2 GLN A 115      30.427   9.887   6.263  1.00  0.620          H  
ATOM   1866 2HE2 GLN A 115      32.076   9.501   6.621  1.00  0.620          H  
ATOM   1867  N   VAL A 116      34.855   5.121   4.092  1.00  0.370          N  
ATOM   1868  CA  VAL A 116      34.820   3.836   3.440  1.00  0.350          C  
ATOM   1869  C   VAL A 116      33.820   2.859   4.016  1.00  0.380          C  
ATOM   1870  O   VAL A 116      33.803   2.584   5.229  1.00  0.440          O  
ATOM   1871  CB  VAL A 116      36.210   3.199   3.513  1.00  0.500          C  
ATOM   1872  CG1 VAL A 116      36.202   1.855   2.829  1.00  0.500          C  
ATOM   1873  CG2 VAL A 116      37.229   4.126   2.910  1.00  0.500          C  
ATOM   1874  H   VAL A 116      35.085   5.180   5.085  1.00  0.440          H  
ATOM   1875  HA  VAL A 116      34.567   3.991   2.394  1.00  0.420          H  
ATOM   1876  HB  VAL A 116      36.458   3.031   4.531  1.00  0.600          H  
ATOM   1877 1HG1 VAL A 116      37.176   1.432   2.907  1.00  0.600          H  
ATOM   1878 2HG1 VAL A 116      35.493   1.176   3.289  1.00  0.600          H  
ATOM   1879 3HG1 VAL A 116      35.941   1.994   1.778  1.00  0.600          H  
ATOM   1880 1HG2 VAL A 116      38.190   3.660   2.971  1.00  0.600          H  
ATOM   1881 2HG2 VAL A 116      36.971   4.305   1.892  1.00  0.600          H  
ATOM   1882 3HG2 VAL A 116      37.250   5.074   3.447  1.00  0.600          H  
ATOM   1883  N   ALA A 117      33.025   2.287   3.119  1.00  0.360          N  
ATOM   1884  CA  ALA A 117      32.078   1.257   3.494  1.00  0.410          C  
ATOM   1885  C   ALA A 117      32.343  -0.010   2.709  1.00  0.390          C  
ATOM   1886  O   ALA A 117      32.742   0.024   1.540  1.00  0.350          O  
ATOM   1887  CB  ALA A 117      30.677   1.721   3.260  1.00  0.550          C  
ATOM   1888  H   ALA A 117      33.106   2.600   2.142  1.00  0.430          H  
ATOM   1889  HA  ALA A 117      32.223   1.020   4.541  1.00  0.490          H  
ATOM   1890 1HB  ALA A 117      29.976   0.944   3.547  1.00  0.660          H  
ATOM   1891 2HB  ALA A 117      30.487   2.619   3.839  1.00  0.660          H  
ATOM   1892 3HB  ALA A 117      30.580   1.932   2.203  1.00  0.660          H  
ATOM   1893  N   VAL A 118      32.119  -1.145   3.350  1.00  0.420          N  
ATOM   1894  CA  VAL A 118      32.326  -2.423   2.695  1.00  0.420          C  
ATOM   1895  C   VAL A 118      31.074  -3.273   2.847  1.00  0.480          C  
ATOM   1896  O   VAL A 118      30.547  -3.453   3.946  1.00  0.510          O  
ATOM   1897  CB  VAL A 118      33.585  -3.121   3.252  1.00  0.590          C  
ATOM   1898  CG1 VAL A 118      33.812  -4.484   2.566  1.00  0.590          C  
ATOM   1899  CG2 VAL A 118      34.819  -2.220   3.041  1.00  0.590          C  
ATOM   1900  H   VAL A 118      31.754  -1.104   4.308  1.00  0.500          H  
ATOM   1901  HA  VAL A 118      32.487  -2.251   1.634  1.00  0.500          H  
ATOM   1902  HB  VAL A 118      33.436  -3.290   4.289  1.00  0.710          H  
ATOM   1903 1HG1 VAL A 118      34.693  -4.968   2.976  1.00  0.710          H  
ATOM   1904 2HG1 VAL A 118      32.965  -5.116   2.730  1.00  0.710          H  
ATOM   1905 3HG1 VAL A 118      33.954  -4.332   1.495  1.00  0.710          H  
ATOM   1906 1HG2 VAL A 118      35.691  -2.701   3.452  1.00  0.710          H  
ATOM   1907 2HG2 VAL A 118      34.956  -2.058   1.984  1.00  0.710          H  
ATOM   1908 3HG2 VAL A 118      34.675  -1.272   3.532  1.00  0.710          H  
ATOM   1909  N   ASN A 119      30.595  -3.778   1.720  1.00  0.490          N  
ATOM   1910  CA  ASN A 119      29.411  -4.614   1.616  1.00  0.550          C  
ATOM   1911  C   ASN A 119      28.193  -3.902   2.196  1.00  0.600          C  
ATOM   1912  O   ASN A 119      27.333  -4.515   2.828  1.00  0.640          O  
ATOM   1913  CB  ASN A 119      29.648  -5.944   2.307  1.00  0.750          C  
ATOM   1914  CG  ASN A 119      30.836  -6.653   1.727  1.00  0.750          C  
ATOM   1915  OD1 ASN A 119      31.154  -6.480   0.534  1.00  0.750          O  
ATOM   1916  ND2 ASN A 119      31.488  -7.454   2.540  1.00  0.750          N  
ATOM   1917  H   ASN A 119      31.112  -3.567   0.866  1.00  0.590          H  
ATOM   1918  HA  ASN A 119      29.210  -4.796   0.558  1.00  0.660          H  
ATOM   1919 1HB  ASN A 119      29.803  -5.796   3.375  1.00  0.900          H  
ATOM   1920 2HB  ASN A 119      28.769  -6.577   2.190  1.00  0.900          H  
ATOM   1921 1HD2 ASN A 119      32.284  -7.967   2.220  1.00  0.900          H  
ATOM   1922 2HD2 ASN A 119      31.185  -7.561   3.489  1.00  0.900          H  
ATOM   1923  N   GLY A 120      28.131  -2.588   1.974  1.00  0.590          N  
ATOM   1924  CA  GLY A 120      27.036  -1.745   2.423  1.00  0.650          C  
ATOM   1925  C   GLY A 120      27.195  -1.170   3.833  1.00  0.670          C  
ATOM   1926  O   GLY A 120      26.398  -0.315   4.235  1.00  0.770          O  
ATOM   1927  H   GLY A 120      28.863  -2.154   1.430  1.00  0.710          H  
ATOM   1928 1HA  GLY A 120      26.918  -0.923   1.714  1.00  0.780          H  
ATOM   1929 2HA  GLY A 120      26.113  -2.321   2.379  1.00  0.780          H  
ATOM   1930  N   LYS A 121      28.206  -1.587   4.600  1.00  0.600          N  
ATOM   1931  CA  LYS A 121      28.315  -1.057   5.955  1.00  0.630          C  
ATOM   1932  C   LYS A 121      29.527  -0.169   6.141  1.00  0.580          C  
ATOM   1933  O   LYS A 121      30.636  -0.489   5.710  1.00  0.520          O  
ATOM   1934  CB  LYS A 121      28.371  -2.209   6.960  1.00  0.870          C  
ATOM   1935  CG  LYS A 121      27.170  -3.180   6.919  1.00  0.870          C  
ATOM   1936  CD  LYS A 121      25.855  -2.515   7.344  1.00  0.870          C  
ATOM   1937  CE  LYS A 121      24.720  -3.531   7.410  1.00  0.870          C  
ATOM   1938  NZ  LYS A 121      23.416  -2.894   7.771  1.00  0.870          N  
ATOM   1939  H   LYS A 121      28.875  -2.292   4.271  1.00  0.720          H  
ATOM   1940  HA  LYS A 121      27.443  -0.444   6.170  1.00  0.760          H  
ATOM   1941 1HB  LYS A 121      29.271  -2.797   6.767  1.00  1.040          H  
ATOM   1942 2HB  LYS A 121      28.457  -1.806   7.970  1.00  1.040          H  
ATOM   1943 1HG  LYS A 121      27.058  -3.561   5.899  1.00  1.040          H  
ATOM   1944 2HG  LYS A 121      27.371  -4.023   7.575  1.00  1.040          H  
ATOM   1945 1HD  LYS A 121      25.976  -2.041   8.319  1.00  1.040          H  
ATOM   1946 2HD  LYS A 121      25.578  -1.753   6.616  1.00  1.040          H  
ATOM   1947 1HE  LYS A 121      24.621  -4.012   6.438  1.00  1.040          H  
ATOM   1948 2HE  LYS A 121      24.961  -4.287   8.156  1.00  1.040          H  
ATOM   1949 1HZ  LYS A 121      22.693  -3.600   7.802  1.00  1.040          H  
ATOM   1950 2HZ  LYS A 121      23.493  -2.453   8.678  1.00  1.040          H  
ATOM   1951 3HZ  LYS A 121      23.177  -2.198   7.078  1.00  1.040          H  
ATOM   1952  N   HIS A 122      29.363   0.943   6.839  1.00  0.630          N  
ATOM   1953  CA  HIS A 122      30.537   1.775   7.056  1.00  0.590          C  
ATOM   1954  C   HIS A 122      31.558   1.029   7.878  1.00  0.600          C  
ATOM   1955  O   HIS A 122      31.193   0.338   8.833  1.00  0.700          O  
ATOM   1956  CB  HIS A 122      30.176   3.077   7.750  1.00  0.840          C  
ATOM   1957  CG  HIS A 122      29.534   4.061   6.869  1.00  0.840          C  
ATOM   1958  ND1 HIS A 122      28.194   4.043   6.547  1.00  0.840          N  
ATOM   1959  CD2 HIS A 122      30.061   5.123   6.253  1.00  0.840          C  
ATOM   1960  CE1 HIS A 122      27.933   5.084   5.762  1.00  0.840          C  
ATOM   1961  NE2 HIS A 122      29.052   5.751   5.575  1.00  0.840          N  
ATOM   1962  H   HIS A 122      28.452   1.221   7.184  1.00  0.760          H  
ATOM   1963  HA  HIS A 122      30.996   2.032   6.112  1.00  0.710          H  
ATOM   1964 1HB  HIS A 122      29.506   2.872   8.585  1.00  1.010          H  
ATOM   1965 2HB  HIS A 122      31.081   3.526   8.160  1.00  1.010          H  
ATOM   1966  HD2 HIS A 122      31.099   5.423   6.307  1.00  1.010          H  
ATOM   1967  HE1 HIS A 122      26.961   5.349   5.347  1.00  1.010          H  
ATOM   1968  HE2 HIS A 122      29.176   6.615   5.020  1.00  1.010          H  
ATOM   1969  N   THR A 123      32.842   1.172   7.526  1.00  0.500          N  
ATOM   1970  CA  THR A 123      33.885   0.513   8.314  1.00  0.490          C  
ATOM   1971  C   THR A 123      35.054   1.420   8.733  1.00  0.450          C  
ATOM   1972  O   THR A 123      35.601   1.260   9.827  1.00  0.480          O  
ATOM   1973  CB  THR A 123      34.430  -0.749   7.574  1.00  0.690          C  
ATOM   1974  OG1 THR A 123      35.282  -1.482   8.464  1.00  0.690          O  
ATOM   1975  CG2 THR A 123      35.246  -0.395   6.294  1.00  0.690          C  
ATOM   1976  H   THR A 123      33.091   1.728   6.707  1.00  0.600          H  
ATOM   1977  HA  THR A 123      33.425   0.158   9.234  1.00  0.590          H  
ATOM   1978  HB  THR A 123      33.583  -1.377   7.286  1.00  0.830          H  
ATOM   1979  HG1 THR A 123      34.750  -1.912   9.147  1.00  0.830          H  
ATOM   1980 1HG2 THR A 123      35.586  -1.318   5.832  1.00  0.830          H  
ATOM   1981 2HG2 THR A 123      34.611   0.147   5.598  1.00  0.830          H  
ATOM   1982 3HG2 THR A 123      36.109   0.205   6.538  1.00  0.830          H  
ATOM   1983  N   LEU A 124      35.427   2.382   7.884  1.00  0.500          N  
ATOM   1984  CA  LEU A 124      36.629   3.195   8.113  1.00  0.420          C  
ATOM   1985  C   LEU A 124      36.464   4.658   7.722  1.00  0.480          C  
ATOM   1986  O   LEU A 124      35.824   4.979   6.721  1.00  0.550          O  
ATOM   1987  CB  LEU A 124      37.822   2.601   7.306  1.00  0.620          C  
ATOM   1988  CG  LEU A 124      39.225   3.381   7.306  1.00  0.620          C  
ATOM   1989  CD1 LEU A 124      39.902   3.301   8.671  1.00  0.620          C  
ATOM   1990  CD2 LEU A 124      40.113   2.805   6.224  1.00  0.620          C  
ATOM   1991  H   LEU A 124      34.897   2.497   7.020  1.00  0.600          H  
ATOM   1992  HA  LEU A 124      36.863   3.153   9.175  1.00  0.500          H  
ATOM   1993 1HB  LEU A 124      38.018   1.610   7.705  1.00  0.740          H  
ATOM   1994 2HB  LEU A 124      37.522   2.477   6.295  1.00  0.740          H  
ATOM   1995  HG  LEU A 124      39.054   4.434   7.079  1.00  0.740          H  
ATOM   1996 1HD1 LEU A 124      40.850   3.850   8.641  1.00  0.740          H  
ATOM   1997 2HD1 LEU A 124      39.263   3.741   9.431  1.00  0.740          H  
ATOM   1998 3HD1 LEU A 124      40.098   2.259   8.923  1.00  0.740          H  
ATOM   1999 1HD2 LEU A 124      41.055   3.349   6.195  1.00  0.740          H  
ATOM   2000 2HD2 LEU A 124      40.307   1.748   6.424  1.00  0.740          H  
ATOM   2001 3HD2 LEU A 124      39.605   2.916   5.272  1.00  0.740          H  
ATOM   2002  N   LEU A 125      37.006   5.561   8.528  1.00  0.470          N  
ATOM   2003  CA  LEU A 125      37.052   6.957   8.129  1.00  0.510          C  
ATOM   2004  C   LEU A 125      38.494   7.430   8.368  1.00  0.510          C  
ATOM   2005  O   LEU A 125      38.990   7.347   9.491  1.00  0.550          O  
ATOM   2006  CB  LEU A 125      36.013   7.759   8.930  1.00  0.700          C  
ATOM   2007  CG  LEU A 125      35.917   9.274   8.674  1.00  0.700          C  
ATOM   2008  CD1 LEU A 125      35.449   9.554   7.223  1.00  0.700          C  
ATOM   2009  CD2 LEU A 125      34.931   9.878   9.671  1.00  0.700          C  
ATOM   2010  H   LEU A 125      37.427   5.291   9.407  1.00  0.560          H  
ATOM   2011  HA  LEU A 125      36.834   7.030   7.070  1.00  0.610          H  
ATOM   2012 1HB  LEU A 125      35.033   7.333   8.721  1.00  0.840          H  
ATOM   2013 2HB  LEU A 125      36.224   7.622   9.989  1.00  0.840          H  
ATOM   2014  HG  LEU A 125      36.895   9.718   8.807  1.00  0.840          H  
ATOM   2015 1HD1 LEU A 125      35.380  10.621   7.064  1.00  0.840          H  
ATOM   2016 2HD1 LEU A 125      36.147   9.145   6.523  1.00  0.840          H  
ATOM   2017 3HD1 LEU A 125      34.475   9.109   7.070  1.00  0.840          H  
ATOM   2018 1HD2 LEU A 125      34.853  10.950   9.516  1.00  0.840          H  
ATOM   2019 2HD2 LEU A 125      33.950   9.424   9.534  1.00  0.840          H  
ATOM   2020 3HD2 LEU A 125      35.280   9.685  10.687  1.00  0.840          H  
ATOM   2021  N   TYR A 126      39.173   7.902   7.316  1.00  0.500          N  
ATOM   2022  CA  TYR A 126      40.590   8.294   7.437  1.00  0.520          C  
ATOM   2023  C   TYR A 126      40.863   9.697   6.899  1.00  0.560          C  
ATOM   2024  O   TYR A 126      40.375  10.064   5.839  1.00  0.530          O  
ATOM   2025  CB  TYR A 126      41.469   7.295   6.708  1.00  0.720          C  
ATOM   2026  CG  TYR A 126      42.959   7.563   6.814  1.00  0.720          C  
ATOM   2027  CD1 TYR A 126      43.657   7.176   7.955  1.00  0.720          C  
ATOM   2028  CD2 TYR A 126      43.633   8.171   5.775  1.00  0.720          C  
ATOM   2029  CE1 TYR A 126      45.020   7.403   8.045  1.00  0.720          C  
ATOM   2030  CE2 TYR A 126      44.989   8.395   5.860  1.00  0.720          C  
ATOM   2031  CZ  TYR A 126      45.683   8.018   6.988  1.00  0.720          C  
ATOM   2032  OH  TYR A 126      47.033   8.264   7.059  1.00  0.720          O  
ATOM   2033  H   TYR A 126      38.690   7.946   6.414  1.00  0.600          H  
ATOM   2034  HA  TYR A 126      40.862   8.290   8.494  1.00  0.620          H  
ATOM   2035 1HB  TYR A 126      41.271   6.286   7.078  1.00  0.860          H  
ATOM   2036 2HB  TYR A 126      41.200   7.325   5.665  1.00  0.860          H  
ATOM   2037  HD1 TYR A 126      43.132   6.690   8.780  1.00  0.860          H  
ATOM   2038  HD2 TYR A 126      43.095   8.480   4.888  1.00  0.860          H  
ATOM   2039  HE1 TYR A 126      45.564   7.099   8.942  1.00  0.860          H  
ATOM   2040  HE2 TYR A 126      45.512   8.880   5.031  1.00  0.860          H  
ATOM   2041  HH  TYR A 126      47.365   8.029   7.931  1.00  0.860          H  
ATOM   2042  N   GLY A 127      41.603  10.507   7.650  1.00  0.620          N  
ATOM   2043  CA  GLY A 127      41.864  11.898   7.248  1.00  0.660          C  
ATOM   2044  C   GLY A 127      42.774  12.108   6.029  1.00  0.650          C  
ATOM   2045  O   GLY A 127      43.656  11.305   5.718  1.00  0.670          O  
ATOM   2046  H   GLY A 127      41.984  10.165   8.525  1.00  0.740          H  
ATOM   2047 1HA  GLY A 127      40.914  12.392   7.061  1.00  0.790          H  
ATOM   2048 2HA  GLY A 127      42.301  12.422   8.098  1.00  0.790          H  
ATOM   2049  N   HIS A 128      42.626  13.271   5.391  1.00  0.640          N  
ATOM   2050  CA  HIS A 128      43.433  13.641   4.219  1.00  0.680          C  
ATOM   2051  C   HIS A 128      44.840  14.163   4.497  1.00  0.910          C  
ATOM   2052  O   HIS A 128      45.128  15.349   4.322  1.00  1.650          O  
ATOM   2053  CB  HIS A 128      42.762  14.725   3.383  1.00  0.940          C  
ATOM   2054  CG  HIS A 128      41.535  14.341   2.709  1.00  0.940          C  
ATOM   2055  ND1 HIS A 128      40.782  15.243   2.031  1.00  0.940          N  
ATOM   2056  CD2 HIS A 128      40.898  13.171   2.603  1.00  0.940          C  
ATOM   2057  CE1 HIS A 128      39.744  14.646   1.519  1.00  0.940          C  
ATOM   2058  NE2 HIS A 128      39.786  13.388   1.847  1.00  0.940          N  
ATOM   2059  H   HIS A 128      41.873  13.899   5.693  1.00  0.770          H  
ATOM   2060  HA  HIS A 128      43.548  12.760   3.588  1.00  0.820          H  
ATOM   2061 1HB  HIS A 128      42.533  15.580   4.021  1.00  1.120          H  
ATOM   2062 2HB  HIS A 128      43.464  15.068   2.619  1.00  1.120          H  
ATOM   2063  HD2 HIS A 128      41.199  12.239   3.043  1.00  1.120          H  
ATOM   2064  HE1 HIS A 128      38.993  15.135   0.921  1.00  1.120          H  
ATOM   2065  HE2 HIS A 128      39.092  12.687   1.606  1.00  1.120          H  
ATOM   2066  N   ARG A 129      45.748  13.263   4.850  1.00  0.320          N  
ATOM   2067  CA  ARG A 129      47.133  13.667   5.153  1.00  0.400          C  
ATOM   2068  C   ARG A 129      47.795  14.359   3.938  1.00  0.440          C  
ATOM   2069  O   ARG A 129      48.623  15.260   4.096  1.00  0.440          O  
ATOM   2070  CB  ARG A 129      47.944  12.468   5.616  1.00  0.530          C  
ATOM   2071  CG  ARG A 129      47.503  11.871   6.987  1.00  0.530          C  
ATOM   2072  CD  ARG A 129      47.868  12.769   8.133  1.00  0.530          C  
ATOM   2073  NE  ARG A 129      47.534  12.195   9.438  1.00  0.530          N  
ATOM   2074  CZ  ARG A 129      47.639  12.858  10.618  1.00  0.530          C  
ATOM   2075  NH1 ARG A 129      48.069  14.105  10.644  1.00  0.530          N  
ATOM   2076  NH2 ARG A 129      47.312  12.259  11.753  1.00  0.530          N  
ATOM   2077  H   ARG A 129      45.403  12.304   4.981  1.00  0.380          H  
ATOM   2078  HA  ARG A 129      47.102  14.396   5.958  1.00  0.480          H  
ATOM   2079 1HB  ARG A 129      47.875  11.675   4.871  1.00  0.630          H  
ATOM   2080 2HB  ARG A 129      48.993  12.753   5.693  1.00  0.630          H  
ATOM   2081 1HG  ARG A 129      46.419  11.737   6.993  1.00  0.630          H  
ATOM   2082 2HG  ARG A 129      47.981  10.905   7.142  1.00  0.630          H  
ATOM   2083 1HD  ARG A 129      48.941  12.960   8.107  1.00  0.630          H  
ATOM   2084 2HD  ARG A 129      47.330  13.704   8.044  1.00  0.630          H  
ATOM   2085  HE  ARG A 129      47.194  11.240   9.463  1.00  0.630          H  
ATOM   2086 1HH1 ARG A 129      48.324  14.575   9.789  1.00  0.630          H  
ATOM   2087 2HH1 ARG A 129      48.146  14.595  11.524  1.00  0.630          H  
ATOM   2088 1HH2 ARG A 129      46.985  11.301  11.754  1.00  0.630          H  
ATOM   2089 2HH2 ARG A 129      47.391  12.757  12.627  1.00  0.630          H  
ATOM   2090  N   ILE A 130      47.416  13.919   2.742  1.00  0.480          N  
ATOM   2091  CA  ILE A 130      47.831  14.489   1.465  1.00  0.500          C  
ATOM   2092  C   ILE A 130      46.541  14.978   0.800  1.00  0.530          C  
ATOM   2093  O   ILE A 130      45.567  14.229   0.737  1.00  0.530          O  
ATOM   2094  CB  ILE A 130      48.581  13.468   0.560  1.00  0.690          C  
ATOM   2095  CG1 ILE A 130      49.910  12.986   1.270  1.00  0.690          C  
ATOM   2096  CG2 ILE A 130      48.848  14.060  -0.836  1.00  0.690          C  
ATOM   2097  CD1 ILE A 130      50.700  11.859   0.530  1.00  0.690          C  
ATOM   2098  H   ILE A 130      46.782  13.134   2.726  1.00  0.580          H  
ATOM   2099  HA  ILE A 130      48.478  15.346   1.640  1.00  0.600          H  
ATOM   2100  HB  ILE A 130      47.957  12.602   0.449  1.00  0.830          H  
ATOM   2101 1HG1 ILE A 130      50.569  13.843   1.400  1.00  0.830          H  
ATOM   2102 2HG1 ILE A 130      49.646  12.602   2.258  1.00  0.830          H  
ATOM   2103 1HG2 ILE A 130      49.337  13.330  -1.471  1.00  0.830          H  
ATOM   2104 2HG2 ILE A 130      47.903  14.343  -1.301  1.00  0.830          H  
ATOM   2105 3HG2 ILE A 130      49.481  14.933  -0.736  1.00  0.830          H  
ATOM   2106 1HD1 ILE A 130      51.563  11.589   1.092  1.00  0.830          H  
ATOM   2107 2HD1 ILE A 130      50.123  10.996   0.408  1.00  0.830          H  
ATOM   2108 3HD1 ILE A 130      51.018  12.207  -0.444  1.00  0.830          H  
ATOM   2109  N   GLY A 131      46.497  16.230   0.344  1.00  0.550          N  
ATOM   2110  CA  GLY A 131      45.260  16.741  -0.248  1.00  0.580          C  
ATOM   2111  C   GLY A 131      44.849  15.915  -1.485  1.00  0.570          C  
ATOM   2112  O   GLY A 131      45.722  15.533  -2.266  1.00  0.560          O  
ATOM   2113  H   GLY A 131      47.311  16.822   0.424  1.00  0.660          H  
ATOM   2114 1HA  GLY A 131      44.497  16.762   0.519  1.00  0.700          H  
ATOM   2115 2HA  GLY A 131      45.416  17.778  -0.552  1.00  0.700          H  
ATOM   2116  N   PRO A 132      43.532  15.643  -1.712  1.00  0.550          N  
ATOM   2117  CA  PRO A 132      42.962  14.893  -2.831  1.00  0.510          C  
ATOM   2118  C   PRO A 132      43.380  15.386  -4.190  1.00  0.520          C  
ATOM   2119  O   PRO A 132      43.482  14.605  -5.135  1.00  0.480          O  
ATOM   2120  CB  PRO A 132      41.463  15.112  -2.670  1.00  0.770          C  
ATOM   2121  CG  PRO A 132      41.283  15.307  -1.246  1.00  0.770          C  
ATOM   2122  CD  PRO A 132      42.511  16.077  -0.764  1.00  0.770          C  
ATOM   2123  HA  PRO A 132      43.216  13.838  -2.707  1.00  0.610          H  
ATOM   2124 1HB  PRO A 132      41.133  15.976  -3.274  1.00  0.920          H  
ATOM   2125 2HB  PRO A 132      40.906  14.235  -3.053  1.00  0.920          H  
ATOM   2126 1HG  PRO A 132      40.338  15.841  -1.060  1.00  0.920          H  
ATOM   2127 2HG  PRO A 132      41.202  14.319  -0.776  1.00  0.920          H  
ATOM   2128 1HD  PRO A 132      42.357  17.170  -0.804  1.00  0.920          H  
ATOM   2129 2HD  PRO A 132      42.723  15.708   0.239  1.00  0.920          H  
ATOM   2130  N   GLU A 133      43.657  16.682  -4.309  1.00  0.580          N  
ATOM   2131  CA  GLU A 133      44.080  17.252  -5.575  1.00  0.580          C  
ATOM   2132  C   GLU A 133      45.421  16.690  -6.062  1.00  0.600          C  
ATOM   2133  O   GLU A 133      45.806  16.897  -7.212  1.00  0.640          O  
ATOM   2134  CB  GLU A 133      44.135  18.782  -5.455  1.00  0.810          C  
ATOM   2135  CG  GLU A 133      45.165  19.313  -4.442  1.00  0.810          C  
ATOM   2136  CD  GLU A 133      44.634  19.345  -3.029  1.00  0.810          C  
ATOM   2137  OE1 GLU A 133      43.513  18.923  -2.835  1.00  0.810          O  
ATOM   2138  OE2 GLU A 133      45.335  19.775  -2.149  1.00  0.810          O  
ATOM   2139  H   GLU A 133      43.531  17.336  -3.530  1.00  0.700          H  
ATOM   2140  HA  GLU A 133      43.327  17.005  -6.319  1.00  0.700          H  
ATOM   2141 1HB  GLU A 133      44.377  19.208  -6.430  1.00  0.970          H  
ATOM   2142 2HB  GLU A 133      43.152  19.158  -5.175  1.00  0.970          H  
ATOM   2143 1HG  GLU A 133      46.051  18.702  -4.468  1.00  0.970          H  
ATOM   2144 2HG  GLU A 133      45.451  20.321  -4.736  1.00  0.970          H  
ATOM   2145  N   LYS A 134      46.145  15.973  -5.190  1.00  0.580          N  
ATOM   2146  CA  LYS A 134      47.412  15.364  -5.552  1.00  0.590          C  
ATOM   2147  C   LYS A 134      47.269  13.883  -5.898  1.00  0.540          C  
ATOM   2148  O   LYS A 134      48.263  13.212  -6.166  1.00  0.550          O  
ATOM   2149  CB  LYS A 134      48.437  15.553  -4.439  1.00  0.820          C  
ATOM   2150  CG  LYS A 134      48.824  17.006  -4.204  1.00  0.820          C  
ATOM   2151  CD  LYS A 134      49.891  17.154  -3.132  1.00  0.820          C  
ATOM   2152  CE  LYS A 134      50.274  18.621  -2.933  1.00  0.820          C  
ATOM   2153  NZ  LYS A 134      51.288  18.797  -1.851  1.00  0.820          N  
ATOM   2154  H   LYS A 134      45.804  15.841  -4.232  1.00  0.700          H  
ATOM   2155  HA  LYS A 134      47.787  15.868  -6.442  1.00  0.710          H  
ATOM   2156 1HB  LYS A 134      48.022  15.166  -3.515  1.00  0.990          H  
ATOM   2157 2HB  LYS A 134      49.332  14.984  -4.663  1.00  0.990          H  
ATOM   2158 1HG  LYS A 134      49.173  17.445  -5.138  1.00  0.990          H  
ATOM   2159 2HG  LYS A 134      47.942  17.546  -3.877  1.00  0.990          H  
ATOM   2160 1HD  LYS A 134      49.502  16.772  -2.195  1.00  0.990          H  
ATOM   2161 2HD  LYS A 134      50.775  16.579  -3.407  1.00  0.990          H  
ATOM   2162 1HE  LYS A 134      50.680  19.012  -3.864  1.00  0.990          H  
ATOM   2163 2HE  LYS A 134      49.377  19.187  -2.673  1.00  0.990          H  
ATOM   2164 1HZ  LYS A 134      51.508  19.779  -1.753  1.00  0.990          H  
ATOM   2165 2HZ  LYS A 134      50.917  18.450  -0.978  1.00  0.990          H  
ATOM   2166 3HZ  LYS A 134      52.128  18.288  -2.084  1.00  0.990          H  
ATOM   2167  N   ILE A 135      46.049  13.350  -5.887  1.00  0.490          N  
ATOM   2168  CA  ILE A 135      45.879  11.942  -6.217  1.00  0.440          C  
ATOM   2169  C   ILE A 135      45.676  11.789  -7.717  1.00  0.440          C  
ATOM   2170  O   ILE A 135      44.716  12.300  -8.294  1.00  0.430          O  
ATOM   2171  CB  ILE A 135      44.703  11.309  -5.459  1.00  0.640          C  
ATOM   2172  CG1 ILE A 135      44.972  11.395  -3.950  1.00  0.640          C  
ATOM   2173  CG2 ILE A 135      44.529   9.868  -5.926  1.00  0.640          C  
ATOM   2174  CD1 ILE A 135      43.805  11.017  -3.061  1.00  0.640          C  
ATOM   2175  H   ILE A 135      45.234  13.927  -5.666  1.00  0.590          H  
ATOM   2176  HA  ILE A 135      46.785  11.403  -5.943  1.00  0.530          H  
ATOM   2177  HB  ILE A 135      43.793  11.878  -5.664  1.00  0.760          H  
ATOM   2178 1HG1 ILE A 135      45.814  10.753  -3.725  1.00  0.760          H  
ATOM   2179 2HG1 ILE A 135      45.250  12.424  -3.709  1.00  0.760          H  
ATOM   2180 1HG2 ILE A 135      43.704   9.408  -5.433  1.00  0.760          H  
ATOM   2181 2HG2 ILE A 135      44.336   9.874  -6.973  1.00  0.760          H  
ATOM   2182 3HG2 ILE A 135      45.439   9.297  -5.727  1.00  0.760          H  
ATOM   2183 1HD1 ILE A 135      44.109  11.131  -2.035  1.00  0.760          H  
ATOM   2184 2HD1 ILE A 135      42.962  11.670  -3.264  1.00  0.760          H  
ATOM   2185 3HD1 ILE A 135      43.507  10.005  -3.228  1.00  0.760          H  
ATOM   2186  N   ASP A 136      46.608  11.080  -8.341  1.00  0.450          N  
ATOM   2187  CA  ASP A 136      46.657  10.878  -9.781  1.00  0.460          C  
ATOM   2188  C   ASP A 136      46.250   9.476 -10.219  1.00  0.430          C  
ATOM   2189  O   ASP A 136      45.620   9.311 -11.267  1.00  0.420          O  
ATOM   2190  CB  ASP A 136      48.093  11.149 -10.254  1.00  0.640          C  
ATOM   2191  CG  ASP A 136      48.314  11.216 -11.767  1.00  0.640          C  
ATOM   2192  OD1 ASP A 136      47.736  12.059 -12.401  1.00  0.640          O  
ATOM   2193  OD2 ASP A 136      49.097  10.430 -12.263  1.00  0.640          O  
ATOM   2194  H   ASP A 136      47.332  10.651  -7.768  1.00  0.540          H  
ATOM   2195  HA  ASP A 136      45.980  11.592 -10.251  1.00  0.550          H  
ATOM   2196 1HB  ASP A 136      48.455  12.075  -9.801  1.00  0.770          H  
ATOM   2197 2HB  ASP A 136      48.706  10.353  -9.885  1.00  0.770          H  
ATOM   2198  N   THR A 137      46.633   8.478  -9.423  1.00  0.410          N  
ATOM   2199  CA  THR A 137      46.462   7.085  -9.810  1.00  0.390          C  
ATOM   2200  C   THR A 137      45.977   6.170  -8.698  1.00  0.340          C  
ATOM   2201  O   THR A 137      46.171   6.423  -7.503  1.00  0.330          O  
ATOM   2202  CB  THR A 137      47.787   6.531 -10.389  1.00  0.550          C  
ATOM   2203  OG1 THR A 137      47.580   5.217 -10.861  1.00  0.550          O  
ATOM   2204  CG2 THR A 137      48.860   6.483  -9.350  1.00  0.550          C  
ATOM   2205  H   THR A 137      47.107   8.700  -8.549  1.00  0.490          H  
ATOM   2206  HA  THR A 137      45.726   7.042 -10.607  1.00  0.470          H  
ATOM   2207  HB  THR A 137      48.110   7.169 -11.215  1.00  0.660          H  
ATOM   2208  HG1 THR A 137      46.935   5.235 -11.576  1.00  0.660          H  
ATOM   2209 1HG2 THR A 137      49.767   6.086  -9.793  1.00  0.660          H  
ATOM   2210 2HG2 THR A 137      49.052   7.481  -8.961  1.00  0.660          H  
ATOM   2211 3HG2 THR A 137      48.541   5.833  -8.554  1.00  0.660          H  
ATOM   2212  N   LEU A 138      45.329   5.095  -9.116  1.00  0.320          N  
ATOM   2213  CA  LEU A 138      44.848   4.053  -8.235  1.00  0.270          C  
ATOM   2214  C   LEU A 138      45.670   2.790  -8.400  1.00  0.290          C  
ATOM   2215  O   LEU A 138      45.800   2.266  -9.511  1.00  0.320          O  
ATOM   2216  CB  LEU A 138      43.376   3.753  -8.566  1.00  0.400          C  
ATOM   2217  CG  LEU A 138      42.690   2.575  -7.827  1.00  0.400          C  
ATOM   2218  CD1 LEU A 138      42.575   2.839  -6.361  1.00  0.400          C  
ATOM   2219  CD2 LEU A 138      41.342   2.392  -8.415  1.00  0.400          C  
ATOM   2220  H   LEU A 138      45.214   4.977 -10.124  1.00  0.380          H  
ATOM   2221  HA  LEU A 138      44.938   4.397  -7.206  1.00  0.320          H  
ATOM   2222 1HB  LEU A 138      42.795   4.641  -8.355  1.00  0.480          H  
ATOM   2223 2HB  LEU A 138      43.310   3.557  -9.639  1.00  0.480          H  
ATOM   2224  HG  LEU A 138      43.274   1.662  -7.965  1.00  0.480          H  
ATOM   2225 1HD1 LEU A 138      42.076   2.004  -5.906  1.00  0.480          H  
ATOM   2226 2HD1 LEU A 138      43.561   2.963  -5.910  1.00  0.480          H  
ATOM   2227 3HD1 LEU A 138      41.987   3.732  -6.209  1.00  0.480          H  
ATOM   2228 1HD2 LEU A 138      40.842   1.553  -7.937  1.00  0.480          H  
ATOM   2229 2HD2 LEU A 138      40.747   3.297  -8.277  1.00  0.480          H  
ATOM   2230 3HD2 LEU A 138      41.462   2.191  -9.474  1.00  0.480          H  
ATOM   2231  N   GLY A 139      46.249   2.311  -7.310  1.00  0.280          N  
ATOM   2232  CA  GLY A 139      47.003   1.076  -7.388  1.00  0.310          C  
ATOM   2233  C   GLY A 139      46.344  -0.017  -6.560  1.00  0.270          C  
ATOM   2234  O   GLY A 139      45.724   0.251  -5.529  1.00  0.220          O  
ATOM   2235  H   GLY A 139      46.163   2.833  -6.439  1.00  0.340          H  
ATOM   2236 1HA  GLY A 139      47.065   0.764  -8.418  1.00  0.370          H  
ATOM   2237 2HA  GLY A 139      48.021   1.247  -7.042  1.00  0.370          H  
ATOM   2238  N   ILE A 140      46.472  -1.255  -7.012  1.00  0.290          N  
ATOM   2239  CA  ILE A 140      45.980  -2.410  -6.271  1.00  0.280          C  
ATOM   2240  C   ILE A 140      47.092  -3.447  -6.248  1.00  0.310          C  
ATOM   2241  O   ILE A 140      47.660  -3.809  -7.286  1.00  0.360          O  
ATOM   2242  CB  ILE A 140      44.651  -2.991  -6.815  1.00  0.400          C  
ATOM   2243  CG1 ILE A 140      43.537  -1.875  -6.809  1.00  0.400          C  
ATOM   2244  CG2 ILE A 140      44.233  -4.198  -5.922  1.00  0.400          C  
ATOM   2245  CD1 ILE A 140      42.235  -2.268  -7.451  1.00  0.400          C  
ATOM   2246  H   ILE A 140      46.991  -1.385  -7.883  1.00  0.350          H  
ATOM   2247  HA  ILE A 140      45.797  -2.108  -5.244  1.00  0.340          H  
ATOM   2248  HB  ILE A 140      44.779  -3.318  -7.827  1.00  0.480          H  
ATOM   2249 1HG1 ILE A 140      43.357  -1.558  -5.791  1.00  0.480          H  
ATOM   2250 2HG1 ILE A 140      43.907  -1.024  -7.366  1.00  0.480          H  
ATOM   2251 1HG2 ILE A 140      43.317  -4.632  -6.275  1.00  0.480          H  
ATOM   2252 2HG2 ILE A 140      45.004  -4.967  -5.940  1.00  0.480          H  
ATOM   2253 3HG2 ILE A 140      44.096  -3.857  -4.891  1.00  0.480          H  
ATOM   2254 1HD1 ILE A 140      41.552  -1.420  -7.430  1.00  0.480          H  
ATOM   2255 2HD1 ILE A 140      42.426  -2.558  -8.478  1.00  0.480          H  
ATOM   2256 3HD1 ILE A 140      41.784  -3.093  -6.921  1.00  0.480          H  
ATOM   2257  N   TYR A 141      47.430  -3.920  -5.069  1.00  0.290          N  
ATOM   2258  CA  TYR A 141      48.532  -4.855  -4.968  1.00  0.320          C  
ATOM   2259  C   TYR A 141      48.151  -6.001  -4.031  1.00  0.310          C  
ATOM   2260  O   TYR A 141      47.219  -5.873  -3.233  1.00  0.270          O  
ATOM   2261  CB  TYR A 141      49.772  -4.109  -4.455  1.00  0.440          C  
ATOM   2262  CG  TYR A 141      50.105  -2.771  -5.215  1.00  0.440          C  
ATOM   2263  CD1 TYR A 141      49.588  -1.572  -4.715  1.00  0.440          C  
ATOM   2264  CD2 TYR A 141      50.894  -2.728  -6.355  1.00  0.440          C  
ATOM   2265  CE1 TYR A 141      49.860  -0.366  -5.316  1.00  0.440          C  
ATOM   2266  CE2 TYR A 141      51.164  -1.492  -6.971  1.00  0.440          C  
ATOM   2267  CZ  TYR A 141      50.644  -0.311  -6.433  1.00  0.440          C  
ATOM   2268  OH  TYR A 141      50.924   0.923  -7.016  1.00  0.440          O  
ATOM   2269  H   TYR A 141      46.902  -3.608  -4.248  1.00  0.350          H  
ATOM   2270  HA  TYR A 141      48.747  -5.276  -5.944  1.00  0.380          H  
ATOM   2271 1HB  TYR A 141      49.663  -3.887  -3.421  1.00  0.520          H  
ATOM   2272 2HB  TYR A 141      50.637  -4.764  -4.545  1.00  0.520          H  
ATOM   2273  HD1 TYR A 141      48.967  -1.578  -3.831  1.00  0.520          H  
ATOM   2274  HD2 TYR A 141      51.304  -3.640  -6.758  1.00  0.520          H  
ATOM   2275  HE1 TYR A 141      49.452   0.547  -4.895  1.00  0.520          H  
ATOM   2276  HE2 TYR A 141      51.790  -1.451  -7.863  1.00  0.520          H  
ATOM   2277  HH  TYR A 141      50.518   1.664  -6.504  1.00  0.520          H  
ATOM   2278  N   GLY A 142      48.858  -7.124  -4.118  1.00  0.350          N  
ATOM   2279  CA  GLY A 142      48.635  -8.229  -3.181  1.00  0.350          C  
ATOM   2280  C   GLY A 142      47.603  -9.264  -3.620  1.00  0.380          C  
ATOM   2281  O   GLY A 142      47.215  -9.348  -4.790  1.00  0.410          O  
ATOM   2282  H   GLY A 142      49.586  -7.203  -4.816  1.00  0.420          H  
ATOM   2283 1HA  GLY A 142      49.586  -8.738  -3.015  1.00  0.420          H  
ATOM   2284 2HA  GLY A 142      48.348  -7.824  -2.216  1.00  0.420          H  
ATOM   2285  N   LYS A 143      47.192 -10.102  -2.675  1.00  0.380          N  
ATOM   2286  CA  LYS A 143      46.358 -11.253  -2.978  1.00  0.410          C  
ATOM   2287  C   LYS A 143      44.884 -10.950  -3.093  1.00  0.410          C  
ATOM   2288  O   LYS A 143      44.112 -11.229  -2.179  1.00  0.400          O  
ATOM   2289  CB  LYS A 143      46.579 -12.333  -1.931  1.00  0.560          C  
ATOM   2290  CG  LYS A 143      48.018 -12.917  -1.886  1.00  0.560          C  
ATOM   2291  CD  LYS A 143      48.341 -13.879  -3.057  1.00  0.560          C  
ATOM   2292  CE  LYS A 143      47.713 -15.268  -2.829  1.00  0.560          C  
ATOM   2293  NZ  LYS A 143      48.124 -16.255  -3.867  1.00  0.560          N  
ATOM   2294  H   LYS A 143      47.466  -9.945  -1.701  1.00  0.460          H  
ATOM   2295  HA  LYS A 143      46.668 -11.636  -3.947  1.00  0.490          H  
ATOM   2296 1HB  LYS A 143      46.368 -11.912  -0.948  1.00  0.670          H  
ATOM   2297 2HB  LYS A 143      45.870 -13.137  -2.098  1.00  0.670          H  
ATOM   2298 1HG  LYS A 143      48.734 -12.096  -1.909  1.00  0.670          H  
ATOM   2299 2HG  LYS A 143      48.160 -13.457  -0.949  1.00  0.670          H  
ATOM   2300 1HD  LYS A 143      47.980 -13.480  -3.999  1.00  0.670          H  
ATOM   2301 2HD  LYS A 143      49.421 -13.999  -3.129  1.00  0.670          H  
ATOM   2302 1HE  LYS A 143      48.029 -15.639  -1.852  1.00  0.670          H  
ATOM   2303 2HE  LYS A 143      46.625 -15.194  -2.840  1.00  0.670          H  
ATOM   2304 1HZ  LYS A 143      47.681 -17.154  -3.621  1.00  0.670          H  
ATOM   2305 2HZ  LYS A 143      47.823 -15.964  -4.778  1.00  0.670          H  
ATOM   2306 3HZ  LYS A 143      49.119 -16.368  -3.857  1.00  0.670          H  
ATOM   2307  N   VAL A 144      44.508 -10.329  -4.199  1.00  0.420          N  
ATOM   2308  CA  VAL A 144      43.107  -9.997  -4.437  1.00  0.420          C  
ATOM   2309  C   VAL A 144      42.704 -10.163  -5.897  1.00  0.460          C  
ATOM   2310  O   VAL A 144      43.476  -9.857  -6.807  1.00  0.470          O  
ATOM   2311  CB  VAL A 144      42.821  -8.586  -3.934  1.00  0.590          C  
ATOM   2312  CG1 VAL A 144      43.633  -7.552  -4.710  1.00  0.590          C  
ATOM   2313  CG2 VAL A 144      41.342  -8.303  -3.962  1.00  0.590          C  
ATOM   2314  H   VAL A 144      45.252 -10.091  -4.864  1.00  0.500          H  
ATOM   2315  HA  VAL A 144      42.495 -10.673  -3.846  1.00  0.500          H  
ATOM   2316  HB  VAL A 144      43.131  -8.551  -2.950  1.00  0.710          H  
ATOM   2317 1HG1 VAL A 144      43.445  -6.569  -4.294  1.00  0.710          H  
ATOM   2318 2HG1 VAL A 144      44.694  -7.782  -4.624  1.00  0.710          H  
ATOM   2319 3HG1 VAL A 144      43.348  -7.557  -5.757  1.00  0.710          H  
ATOM   2320 1HG2 VAL A 144      41.167  -7.318  -3.545  1.00  0.710          H  
ATOM   2321 2HG2 VAL A 144      40.967  -8.338  -4.964  1.00  0.710          H  
ATOM   2322 3HG2 VAL A 144      40.828  -9.049  -3.358  1.00  0.710          H  
ATOM   2323  N   ASN A 145      41.481 -10.642  -6.112  1.00  0.490          N  
ATOM   2324  CA  ASN A 145      40.905 -10.782  -7.431  1.00  0.530          C  
ATOM   2325  C   ASN A 145      39.959  -9.617  -7.656  1.00  0.500          C  
ATOM   2326  O   ASN A 145      38.985  -9.462  -6.919  1.00  0.490          O  
ATOM   2327  CB  ASN A 145      40.168 -12.099  -7.551  1.00  0.730          C  
ATOM   2328  CG  ASN A 145      41.067 -13.299  -7.399  1.00  0.730          C  
ATOM   2329  OD1 ASN A 145      42.183 -13.344  -7.934  1.00  0.730          O  
ATOM   2330  ND2 ASN A 145      40.593 -14.286  -6.679  1.00  0.730          N  
ATOM   2331  H   ASN A 145      40.878 -10.880  -5.321  1.00  0.590          H  
ATOM   2332  HA  ASN A 145      41.695 -10.727  -8.182  1.00  0.640          H  
ATOM   2333 1HB  ASN A 145      39.408 -12.142  -6.779  1.00  0.870          H  
ATOM   2334 2HB  ASN A 145      39.662 -12.148  -8.514  1.00  0.870          H  
ATOM   2335 1HD2 ASN A 145      41.140 -15.113  -6.549  1.00  0.870          H  
ATOM   2336 2HD2 ASN A 145      39.683 -14.224  -6.269  1.00  0.870          H  
ATOM   2337  N   ILE A 146      40.222  -8.778  -8.638  1.00  0.480          N  
ATOM   2338  CA  ILE A 146      39.346  -7.627  -8.842  1.00  0.450          C  
ATOM   2339  C   ILE A 146      38.464  -7.820 -10.057  1.00  0.490          C  
ATOM   2340  O   ILE A 146      38.947  -8.115 -11.146  1.00  0.520          O  
ATOM   2341  CB  ILE A 146      40.177  -6.336  -8.966  1.00  0.640          C  
ATOM   2342  CG1 ILE A 146      41.066  -6.132  -7.696  1.00  0.640          C  
ATOM   2343  CG2 ILE A 146      39.287  -5.092  -9.247  1.00  0.640          C  
ATOM   2344  CD1 ILE A 146      40.332  -5.979  -6.379  1.00  0.640          C  
ATOM   2345  H   ILE A 146      41.018  -8.949  -9.243  1.00  0.580          H  
ATOM   2346  HA  ILE A 146      38.680  -7.524  -7.993  1.00  0.540          H  
ATOM   2347  HB  ILE A 146      40.859  -6.468  -9.780  1.00  0.770          H  
ATOM   2348 1HG1 ILE A 146      41.735  -6.987  -7.606  1.00  0.770          H  
ATOM   2349 2HG1 ILE A 146      41.662  -5.250  -7.849  1.00  0.770          H  
ATOM   2350 1HG2 ILE A 146      39.920  -4.213  -9.349  1.00  0.770          H  
ATOM   2351 2HG2 ILE A 146      38.729  -5.233 -10.171  1.00  0.770          H  
ATOM   2352 3HG2 ILE A 146      38.582  -4.938  -8.435  1.00  0.770          H  
ATOM   2353 1HD1 ILE A 146      41.062  -5.838  -5.585  1.00  0.770          H  
ATOM   2354 2HD1 ILE A 146      39.684  -5.122  -6.413  1.00  0.770          H  
ATOM   2355 3HD1 ILE A 146      39.742  -6.859  -6.169  1.00  0.770          H  
ATOM   2356  N   HIS A 147      37.160  -7.689  -9.845  1.00  0.500          N  
ATOM   2357  CA  HIS A 147      36.178  -7.797 -10.907  1.00  0.540          C  
ATOM   2358  C   HIS A 147      36.134  -6.488 -11.649  1.00  0.490          C  
ATOM   2359  O   HIS A 147      36.277  -6.436 -12.874  1.00  0.550          O  
ATOM   2360  CB  HIS A 147      34.780  -8.113 -10.376  1.00  0.740          C  
ATOM   2361  CG  HIS A 147      33.751  -8.162 -11.458  1.00  0.740          C  
ATOM   2362  ND1 HIS A 147      33.680  -9.180 -12.388  1.00  0.740          N  
ATOM   2363  CD2 HIS A 147      32.761  -7.296 -11.771  1.00  0.740          C  
ATOM   2364  CE1 HIS A 147      32.683  -8.935 -13.222  1.00  0.740          C  
ATOM   2365  NE2 HIS A 147      32.111  -7.800 -12.867  1.00  0.740          N  
ATOM   2366  H   HIS A 147      36.842  -7.427  -8.915  1.00  0.600          H  
ATOM   2367  HA  HIS A 147      36.468  -8.577 -11.611  1.00  0.650          H  
ATOM   2368 1HB  HIS A 147      34.790  -9.068  -9.854  1.00  0.890          H  
ATOM   2369 2HB  HIS A 147      34.477  -7.353  -9.667  1.00  0.890          H  
ATOM   2370  HD1 HIS A 147      34.368  -9.888 -12.554  1.00  0.890          H  
ATOM   2371  HD2 HIS A 147      32.442  -6.354 -11.332  1.00  0.890          H  
ATOM   2372  HE1 HIS A 147      32.461  -9.625 -14.035  1.00  0.890          H  
ATOM   2373  N   SER A 148      35.932  -5.414 -10.894  1.00  0.420          N  
ATOM   2374  CA  SER A 148      35.849  -4.113 -11.517  1.00  0.390          C  
ATOM   2375  C   SER A 148      36.148  -2.948 -10.588  1.00  0.330          C  
ATOM   2376  O   SER A 148      35.992  -3.019  -9.363  1.00  0.300          O  
ATOM   2377  CB  SER A 148      34.477  -3.907 -12.139  1.00  0.560          C  
ATOM   2378  OG  SER A 148      33.474  -3.825 -11.163  1.00  0.560          O  
ATOM   2379  H   SER A 148      35.844  -5.523  -9.883  1.00  0.500          H  
ATOM   2380  HA  SER A 148      36.592  -4.100 -12.304  1.00  0.470          H  
ATOM   2381 1HB  SER A 148      34.486  -3.002 -12.739  1.00  0.670          H  
ATOM   2382 2HB  SER A 148      34.264  -4.730 -12.803  1.00  0.670          H  
ATOM   2383  HG  SER A 148      32.652  -3.686 -11.641  1.00  0.670          H  
ATOM   2384  N   ILE A 149      36.551  -1.846 -11.208  1.00  0.310          N  
ATOM   2385  CA  ILE A 149      36.780  -0.578 -10.533  1.00  0.250          C  
ATOM   2386  C   ILE A 149      35.923   0.472 -11.208  1.00  0.240          C  
ATOM   2387  O   ILE A 149      36.048   0.675 -12.413  1.00  0.260          O  
ATOM   2388  CB  ILE A 149      38.233  -0.113 -10.697  1.00  0.370          C  
ATOM   2389  CG1 ILE A 149      39.214  -1.188 -10.153  1.00  0.370          C  
ATOM   2390  CG2 ILE A 149      38.410   1.266 -10.011  1.00  0.370          C  
ATOM   2391  CD1 ILE A 149      40.642  -0.971 -10.562  1.00  0.370          C  
ATOM   2392  H   ILE A 149      36.682  -1.913 -12.222  1.00  0.370          H  
ATOM   2393  HA  ILE A 149      36.505  -0.656  -9.484  1.00  0.300          H  
ATOM   2394  HB  ILE A 149      38.442   0.017 -11.717  1.00  0.450          H  
ATOM   2395 1HG1 ILE A 149      39.163  -1.215  -9.074  1.00  0.450          H  
ATOM   2396 2HG1 ILE A 149      38.914  -2.156 -10.534  1.00  0.450          H  
ATOM   2397 1HG2 ILE A 149      39.402   1.606 -10.164  1.00  0.450          H  
ATOM   2398 2HG2 ILE A 149      37.734   2.001 -10.444  1.00  0.450          H  
ATOM   2399 3HG2 ILE A 149      38.208   1.191  -8.948  1.00  0.450          H  
ATOM   2400 1HD1 ILE A 149      41.251  -1.767 -10.177  1.00  0.450          H  
ATOM   2401 2HD1 ILE A 149      40.712  -0.973 -11.652  1.00  0.450          H  
ATOM   2402 3HD1 ILE A 149      41.008  -0.034 -10.184  1.00  0.450          H  
ATOM   2403  N   GLY A 150      35.092   1.180 -10.467  1.00  0.200          N  
ATOM   2404  CA  GLY A 150      34.293   2.203 -11.103  1.00  0.190          C  
ATOM   2405  C   GLY A 150      34.433   3.560 -10.449  1.00  0.140          C  
ATOM   2406  O   GLY A 150      34.572   3.695  -9.233  1.00  0.090          O  
ATOM   2407  H   GLY A 150      34.992   0.975  -9.481  1.00  0.240          H  
ATOM   2408 1HA  GLY A 150      34.562   2.284 -12.146  1.00  0.230          H  
ATOM   2409 2HA  GLY A 150      33.254   1.899 -11.073  1.00  0.230          H  
ATOM   2410  N   PHE A 151      34.311   4.592 -11.263  1.00  0.150          N  
ATOM   2411  CA  PHE A 151      34.376   5.946 -10.755  1.00  0.110          C  
ATOM   2412  C   PHE A 151      33.079   6.704 -11.027  1.00  0.050          C  
ATOM   2413  O   PHE A 151      32.495   6.603 -12.126  1.00  0.090          O  
ATOM   2414  CB  PHE A 151      35.549   6.681 -11.412  1.00  0.170          C  
ATOM   2415  CG  PHE A 151      36.925   6.080 -11.117  1.00  0.170          C  
ATOM   2416  CD1 PHE A 151      37.472   5.110 -11.961  1.00  0.170          C  
ATOM   2417  CD2 PHE A 151      37.668   6.485 -10.016  1.00  0.170          C  
ATOM   2418  CE1 PHE A 151      38.719   4.573 -11.704  1.00  0.170          C  
ATOM   2419  CE2 PHE A 151      38.919   5.940  -9.759  1.00  0.170          C  
ATOM   2420  CZ  PHE A 151      39.442   4.989 -10.605  1.00  0.170          C  
ATOM   2421  H   PHE A 151      34.249   4.410 -12.266  1.00  0.180          H  
ATOM   2422  HA  PHE A 151      34.536   5.916  -9.676  1.00  0.130          H  
ATOM   2423 1HB  PHE A 151      35.408   6.686 -12.487  1.00  0.200          H  
ATOM   2424 2HB  PHE A 151      35.551   7.718 -11.079  1.00  0.200          H  
ATOM   2425  HD1 PHE A 151      36.902   4.772 -12.838  1.00  0.200          H  
ATOM   2426  HD2 PHE A 151      37.254   7.245  -9.348  1.00  0.200          H  
ATOM   2427  HE1 PHE A 151      39.130   3.818 -12.376  1.00  0.200          H  
ATOM   2428  HE2 PHE A 151      39.492   6.268  -8.888  1.00  0.200          H  
ATOM   2429  HZ  PHE A 151      40.426   4.564 -10.408  1.00  0.200          H  
ATOM   2430  N   SER A 152      32.704   7.520 -10.033  1.00  0.090          N  
ATOM   2431  CA  SER A 152      31.540   8.414 -10.034  1.00  0.180          C  
ATOM   2432  C   SER A 152      32.003   9.845  -9.724  1.00  0.420          C  
ATOM   2433  O   SER A 152      32.303  10.199  -8.580  1.00  0.570          O  
ATOM   2434  CB  SER A 152      30.579   7.972  -8.948  1.00  0.220          C  
ATOM   2435  OG  SER A 152      29.457   8.789  -8.853  1.00  0.220          O  
ATOM   2436  H   SER A 152      33.263   7.463  -9.174  1.00  0.110          H  
ATOM   2437  HA  SER A 152      31.064   8.372 -11.009  1.00  0.220          H  
ATOM   2438 1HB  SER A 152      30.276   6.956  -9.098  1.00  0.260          H  
ATOM   2439 2HB  SER A 152      31.107   8.019  -8.030  1.00  0.260          H  
ATOM   2440  HG  SER A 152      28.972   8.481  -8.080  1.00  0.260          H  
ATOM   2441  N   PHE A 153      32.035  10.699 -10.738  1.00  0.520          N  
ATOM   2442  CA  PHE A 153      32.637  12.022 -10.592  1.00  0.880          C  
ATOM   2443  C   PHE A 153      31.799  13.209 -11.031  1.00  0.490          C  
ATOM   2444  O   PHE A 153      31.234  13.244 -12.128  1.00  0.180          O  
ATOM   2445  CB  PHE A 153      33.974  12.081 -11.328  1.00  1.090          C  
ATOM   2446  CG  PHE A 153      34.560  13.427 -11.237  1.00  1.090          C  
ATOM   2447  CD1 PHE A 153      35.136  13.833 -10.078  1.00  1.090          C  
ATOM   2448  CD2 PHE A 153      34.520  14.301 -12.289  1.00  1.090          C  
ATOM   2449  CE1 PHE A 153      35.640  15.084  -9.953  1.00  1.090          C  
ATOM   2450  CE2 PHE A 153      35.049  15.564 -12.159  1.00  1.090          C  
ATOM   2451  CZ  PHE A 153      35.602  15.950 -10.986  1.00  1.090          C  
ATOM   2452  H   PHE A 153      31.647  10.386 -11.627  1.00  0.620          H  
ATOM   2453  HA  PHE A 153      32.847  12.165  -9.532  1.00  1.060          H  
ATOM   2454 1HB  PHE A 153      34.672  11.369 -10.893  1.00  1.310          H  
ATOM   2455 2HB  PHE A 153      33.835  11.828 -12.378  1.00  1.310          H  
ATOM   2456  HD1 PHE A 153      35.181  13.148  -9.244  1.00  1.310          H  
ATOM   2457  HD2 PHE A 153      34.065  13.988 -13.228  1.00  1.310          H  
ATOM   2458  HE1 PHE A 153      36.087  15.388  -9.023  1.00  1.310          H  
ATOM   2459  HE2 PHE A 153      35.037  16.265 -12.990  1.00  1.310          H  
ATOM   2460  HZ  PHE A 153      36.023  16.951 -10.879  1.00  1.310          H  
ATOM   2461  N   SER A 154      31.879  14.248 -10.222  1.00  0.690          N  
ATOM   2462  CA  SER A 154      31.171  15.491 -10.387  1.00  0.440          C  
ATOM   2463  C   SER A 154      31.553  16.403 -11.587  1.00  0.380          C  
ATOM   2464  O   SER A 154      32.023  17.513 -11.401  1.00  1.310          O  
ATOM   2465  CB  SER A 154      31.398  16.274  -9.095  1.00  0.720          C  
ATOM   2466  OG  SER A 154      30.852  15.587  -7.991  1.00  0.720          O  
ATOM   2467  H   SER A 154      32.387  14.113  -9.360  1.00  0.830          H  
ATOM   2468  HA  SER A 154      30.126  15.238 -10.470  1.00  0.530          H  
ATOM   2469 1HB  SER A 154      32.472  16.406  -8.944  1.00  0.860          H  
ATOM   2470 2HB  SER A 154      30.963  17.262  -9.165  1.00  0.860          H  
ATOM   2471  HG  SER A 154      31.020  16.136  -7.215  1.00  0.860          H  
ATOM   2472  N   SER A 155      31.287  15.983 -12.818  1.00  0.820          N  
ATOM   2473  CA  SER A 155      31.567  16.823 -14.009  1.00  0.940          C  
ATOM   2474  C   SER A 155      30.362  17.310 -14.911  1.00  1.940          C  
ATOM   2475  O   SER A 155      29.292  16.691 -14.991  1.00  2.490          O  
ATOM   2476  CB  SER A 155      32.508  16.088 -14.946  1.00  1.270          C  
ATOM   2477  OG  SER A 155      31.919  14.920 -15.441  1.00  1.270          O  
ATOM   2478  H   SER A 155      30.969  15.020 -12.916  1.00  0.980          H  
ATOM   2479  HA  SER A 155      32.082  17.715 -13.659  1.00  1.130          H  
ATOM   2480 1HB  SER A 155      32.761  16.741 -15.782  1.00  1.520          H  
ATOM   2481 2HB  SER A 155      33.415  15.853 -14.452  1.00  1.520          H  
ATOM   2482  HG  SER A 155      32.538  14.575 -16.090  1.00  1.520          H  
ATOM   2483  N   ASP A 156      30.656  18.414 -15.643  1.00  2.760          N  
ATOM   2484  CA  ASP A 156      29.970  19.081 -16.785  1.00  3.860          C  
ATOM   2485  C   ASP A 156      28.588  19.830 -16.803  1.00  4.250          C  
ATOM   2486  O   ASP A 156      28.200  20.256 -17.896  1.00  4.810          O  
ATOM   2487  CB  ASP A 156      29.920  18.036 -17.910  1.00  4.960          C  
ATOM   2488  CG  ASP A 156      31.338  17.587 -18.364  1.00  4.960          C  
ATOM   2489  OD1 ASP A 156      32.212  18.430 -18.412  1.00  4.960          O  
ATOM   2490  OD2 ASP A 156      31.545  16.404 -18.638  1.00  4.960          O  
ATOM   2491  H   ASP A 156      31.547  18.834 -15.417  1.00  3.310          H  
ATOM   2492  HA  ASP A 156      30.684  19.838 -17.113  1.00  4.630          H  
ATOM   2493 1HB  ASP A 156      29.386  17.172 -17.566  1.00  5.960          H  
ATOM   2494 2HB  ASP A 156      29.383  18.437 -18.769  1.00  5.960          H  
ATOM   2495  N   LEU A 157      27.860  20.064 -15.695  1.00  4.110          N  
ATOM   2496  CA  LEU A 157      26.602  20.846 -15.854  1.00  4.680          C  
ATOM   2497  C   LEU A 157      26.442  22.261 -15.251  1.00  5.040          C  
ATOM   2498  O   LEU A 157      26.768  23.261 -15.894  1.00  5.510          O  
ATOM   2499  CB  LEU A 157      25.421  20.032 -15.359  1.00  6.320          C  
ATOM   2500  CG  LEU A 157      25.048  18.821 -16.161  1.00  6.320          C  
ATOM   2501  CD1 LEU A 157      24.022  18.132 -15.419  1.00  6.320          C  
ATOM   2502  CD2 LEU A 157      24.491  19.204 -17.552  1.00  6.320          C  
ATOM   2503  H   LEU A 157      28.144  19.716 -14.779  1.00  4.930          H  
ATOM   2504  HA  LEU A 157      26.467  20.995 -16.915  1.00  5.620          H  
ATOM   2505 1HB  LEU A 157      25.646  19.682 -14.354  1.00  7.590          H  
ATOM   2506 2HB  LEU A 157      24.537  20.677 -15.313  1.00  7.590          H  
ATOM   2507  HG  LEU A 157      25.912  18.170 -16.271  1.00  7.590          H  
ATOM   2508 1HD1 LEU A 157      23.709  17.280 -15.956  1.00  7.590          H  
ATOM   2509 2HD1 LEU A 157      24.395  17.848 -14.439  1.00  7.590          H  
ATOM   2510 3HD1 LEU A 157      23.204  18.788 -15.308  1.00  7.590          H  
ATOM   2511 1HD2 LEU A 157      24.190  18.310 -18.087  1.00  7.590          H  
ATOM   2512 2HD2 LEU A 157      23.627  19.843 -17.428  1.00  7.590          H  
ATOM   2513 3HD2 LEU A 157      25.238  19.723 -18.143  1.00  7.590          H  
ATOM   2514  N   GLN A 158      25.880  22.361 -14.029  1.00  4.930          N  
ATOM   2515  CA  GLN A 158      25.485  23.668 -13.494  1.00  5.390          C  
ATOM   2516  C   GLN A 158      26.574  24.658 -13.133  1.00  6.030          C  
ATOM   2517  O   GLN A 158      26.455  25.835 -13.453  1.00  6.490          O  
ATOM   2518  CB  GLN A 158      24.627  23.467 -12.249  1.00  7.360          C  
ATOM   2519  CG  GLN A 158      23.994  24.747 -11.707  1.00  7.360          C  
ATOM   2520  CD  GLN A 158      23.006  25.312 -12.715  1.00  7.360          C  
ATOM   2521  OE1 GLN A 158      22.554  24.567 -13.586  1.00  7.360          O  
ATOM   2522  NE2 GLN A 158      22.656  26.566 -12.597  1.00  7.360          N  
ATOM   2523  H   GLN A 158      25.660  21.533 -13.494  1.00  5.920          H  
ATOM   2524  HA  GLN A 158      24.876  24.141 -14.263  1.00  6.470          H  
ATOM   2525 1HB  GLN A 158      23.831  22.756 -12.472  1.00  8.830          H  
ATOM   2526 2HB  GLN A 158      25.232  23.034 -11.455  1.00  8.830          H  
ATOM   2527 1HG  GLN A 158      23.469  24.527 -10.784  1.00  8.830          H  
ATOM   2528 2HG  GLN A 158      24.758  25.500 -11.520  1.00  8.830          H  
ATOM   2529 1HE2 GLN A 158      21.968  26.970 -13.252  1.00  8.830          H  
ATOM   2530 2HE2 GLN A 158      23.033  27.133 -11.866  1.00  8.830          H  
ATOM   2531  N   SER A 159      27.631  24.218 -12.470  1.00  6.080          N  
ATOM   2532  CA  SER A 159      28.687  25.134 -12.056  1.00  6.750          C  
ATOM   2533  C   SER A 159      29.327  25.684 -13.298  1.00  7.180          C  
ATOM   2534  O   SER A 159      29.657  26.870 -13.379  1.00  7.930          O  
ATOM   2535  CB  SER A 159      29.778  24.420 -11.289  1.00  9.180          C  
ATOM   2536  OG  SER A 159      29.317  23.846 -10.099  1.00  9.180          O  
ATOM   2537  H   SER A 159      27.689  23.249 -12.216  1.00  7.300          H  
ATOM   2538  HA  SER A 159      28.261  25.946 -11.467  1.00  8.100          H  
ATOM   2539 1HB  SER A 159      30.248  23.673 -11.916  1.00 11.020          H  
ATOM   2540 2HB  SER A 159      30.559  25.137 -11.046  1.00 11.020          H  
ATOM   2541  HG  SER A 159      30.001  23.157  -9.882  1.00 11.020          H  
ATOM   2542  N   THR A 160      29.491  24.798 -14.277  1.00  6.770          N  
ATOM   2543  CA  THR A 160      30.143  25.091 -15.524  1.00  7.240          C  
ATOM   2544  C   THR A 160      29.341  26.101 -16.328  1.00  7.780          C  
ATOM   2545  O   THR A 160      29.884  27.127 -16.767  1.00  8.580          O  
ATOM   2546  CB  THR A 160      30.312  23.785 -16.326  1.00  9.950          C  
ATOM   2547  OG1 THR A 160      31.085  22.859 -15.554  1.00  9.950          O  
ATOM   2548  CG2 THR A 160      31.012  24.029 -17.641  1.00  9.950          C  
ATOM   2549  H   THR A 160      29.175  23.851 -14.121  1.00  8.120          H  
ATOM   2550  HA  THR A 160      31.123  25.507 -15.319  1.00  8.690          H  
ATOM   2551  HB  THR A 160      29.332  23.350 -16.522  1.00 11.940          H  
ATOM   2552  HG1 THR A 160      31.882  23.311 -15.186  1.00 11.940          H  
ATOM   2553 1HG2 THR A 160      31.114  23.080 -18.168  1.00 11.940          H  
ATOM   2554 2HG2 THR A 160      30.432  24.720 -18.252  1.00 11.940          H  
ATOM   2555 3HG2 THR A 160      31.999  24.451 -17.451  1.00 11.940          H  
ATOM   2556  N   GLN A 161      28.036  25.835 -16.508  1.00  7.380          N  
ATOM   2557  CA  GLN A 161      27.196  26.738 -17.283  1.00  7.780          C  
ATOM   2558  C   GLN A 161      26.966  28.048 -16.564  1.00  8.270          C  
ATOM   2559  O   GLN A 161      27.067  29.118 -17.169  1.00  8.500          O  
ATOM   2560  CB  GLN A 161      25.826  26.110 -17.553  1.00 10.730          C  
ATOM   2561  CG  GLN A 161      24.890  26.949 -18.451  1.00 10.730          C  
ATOM   2562  CD  GLN A 161      25.394  27.073 -19.873  1.00 10.730          C  
ATOM   2563  OE1 GLN A 161      25.837  26.081 -20.460  1.00 10.730          O  
ATOM   2564  NE2 GLN A 161      25.328  28.267 -20.440  1.00 10.730          N  
ATOM   2565  H   GLN A 161      27.632  24.970 -16.133  1.00  8.860          H  
ATOM   2566  HA  GLN A 161      27.693  26.943 -18.230  1.00  9.340          H  
ATOM   2567 1HB  GLN A 161      25.964  25.136 -18.022  1.00 12.880          H  
ATOM   2568 2HB  GLN A 161      25.315  25.934 -16.602  1.00 12.880          H  
ATOM   2569 1HG  GLN A 161      23.911  26.492 -18.468  1.00 12.880          H  
ATOM   2570 2HG  GLN A 161      24.809  27.955 -18.041  1.00 12.880          H  
ATOM   2571 1HE2 GLN A 161      25.645  28.396 -21.383  1.00 12.880          H  
ATOM   2572 2HE2 GLN A 161      24.960  29.046 -19.927  1.00 12.880          H  
ATOM   2573  N   ALA A 162      26.634  27.976 -15.274  1.00  8.500          N  
ATOM   2574  CA  ALA A 162      26.345  29.177 -14.526  1.00  9.030          C  
ATOM   2575  C   ALA A 162      27.554  30.078 -14.487  1.00  9.600          C  
ATOM   2576  O   ALA A 162      27.440  31.294 -14.684  1.00 10.620          O  
ATOM   2577  CB  ALA A 162      25.916  28.825 -13.117  1.00 12.430          C  
ATOM   2578  H   ALA A 162      26.556  27.073 -14.807  1.00 10.200          H  
ATOM   2579  HA  ALA A 162      25.538  29.706 -15.028  1.00 10.840          H  
ATOM   2580 1HB  ALA A 162      25.684  29.736 -12.568  1.00 14.920          H  
ATOM   2581 2HB  ALA A 162      25.037  28.185 -13.159  1.00 14.920          H  
ATOM   2582 3HB  ALA A 162      26.727  28.294 -12.617  1.00 14.920          H  
ATOM   2583  N   SER A 163      28.735  29.488 -14.293  1.00  8.990          N  
ATOM   2584  CA  SER A 163      29.923  30.287 -14.251  1.00  9.510          C  
ATOM   2585  C   SER A 163      30.186  30.864 -15.617  1.00  9.070          C  
ATOM   2586  O   SER A 163      30.423  32.055 -15.730  1.00  9.690          O  
ATOM   2587  CB  SER A 163      31.104  29.465 -13.794  1.00 13.110          C  
ATOM   2588  OG  SER A 163      30.940  29.033 -12.469  1.00 13.110          O  
ATOM   2589  H   SER A 163      28.835  28.488 -14.122  1.00 10.790          H  
ATOM   2590  HA  SER A 163      29.772  31.105 -13.547  1.00 11.410          H  
ATOM   2591 1HB  SER A 163      31.229  28.609 -14.456  1.00 15.730          H  
ATOM   2592 2HB  SER A 163      31.990  30.062 -13.861  1.00 15.730          H  
ATOM   2593  HG  SER A 163      30.431  28.199 -12.537  1.00 15.730          H  
ATOM   2594  N   SER A 164      30.026  30.081 -16.684  1.00  8.070          N  
ATOM   2595  CA  SER A 164      30.309  30.599 -18.014  1.00  7.690          C  
ATOM   2596  C   SER A 164      29.466  31.836 -18.321  1.00  8.170          C  
ATOM   2597  O   SER A 164      29.954  32.786 -18.934  1.00  8.000          O  
ATOM   2598  CB  SER A 164      30.049  29.523 -19.051  1.00 10.920          C  
ATOM   2599  OG  SER A 164      30.947  28.451 -18.899  1.00 10.920          O  
ATOM   2600  H   SER A 164      29.795  29.090 -16.584  1.00  9.680          H  
ATOM   2601  HA  SER A 164      31.361  30.880 -18.057  1.00  9.230          H  
ATOM   2602 1HB  SER A 164      29.026  29.161 -18.953  1.00 13.100          H  
ATOM   2603 2HB  SER A 164      30.152  29.950 -20.045  1.00 13.100          H  
ATOM   2604  HG  SER A 164      30.639  27.959 -18.110  1.00 13.100          H  
ATOM   2605  N   LEU A 165      28.203  31.827 -17.883  1.00  8.930          N  
ATOM   2606  CA  LEU A 165      27.306  32.961 -18.080  1.00  9.610          C  
ATOM   2607  C   LEU A 165      27.764  34.220 -17.314  1.00  9.280          C  
ATOM   2608  O   LEU A 165      27.641  35.336 -17.826  1.00  9.640          O  
ATOM   2609  CB  LEU A 165      25.889  32.560 -17.630  1.00 13.180          C  
ATOM   2610  CG  LEU A 165      25.159  31.480 -18.510  1.00 13.180          C  
ATOM   2611  CD1 LEU A 165      23.891  31.015 -17.792  1.00 13.180          C  
ATOM   2612  CD2 LEU A 165      24.801  32.055 -19.881  1.00 13.180          C  
ATOM   2613  H   LEU A 165      27.854  30.970 -17.442  1.00 10.720          H  
ATOM   2614  HA  LEU A 165      27.302  33.209 -19.134  1.00 11.530          H  
ATOM   2615 1HB  LEU A 165      25.959  32.164 -16.617  1.00 15.820          H  
ATOM   2616 2HB  LEU A 165      25.270  33.454 -17.603  1.00 15.820          H  
ATOM   2617  HG  LEU A 165      25.811  30.626 -18.641  1.00 15.820          H  
ATOM   2618 1HD1 LEU A 165      23.390  30.254 -18.389  1.00 15.820          H  
ATOM   2619 2HD1 LEU A 165      24.158  30.592 -16.825  1.00 15.820          H  
ATOM   2620 3HD1 LEU A 165      23.222  31.859 -17.647  1.00 15.820          H  
ATOM   2621 1HD2 LEU A 165      24.296  31.293 -20.470  1.00 15.820          H  
ATOM   2622 2HD2 LEU A 165      24.139  32.912 -19.755  1.00 15.820          H  
ATOM   2623 3HD2 LEU A 165      25.695  32.368 -20.408  1.00 15.820          H  
ATOM   2624  N   GLU A 166      28.295  34.048 -16.094  1.00  8.730          N  
ATOM   2625  CA  GLU A 166      28.758  35.182 -15.278  1.00  8.410          C  
ATOM   2626  C   GLU A 166      30.219  35.600 -15.531  1.00  7.900          C  
ATOM   2627  O   GLU A 166      30.598  36.758 -15.317  1.00  7.870          O  
ATOM   2628  CB  GLU A 166      28.582  34.887 -13.783  1.00 11.900          C  
ATOM   2629  CG  GLU A 166      27.127  34.765 -13.317  1.00 11.900          C  
ATOM   2630  CD  GLU A 166      26.999  34.542 -11.819  1.00 11.900          C  
ATOM   2631  OE1 GLU A 166      28.011  34.395 -11.171  1.00 11.900          O  
ATOM   2632  OE2 GLU A 166      25.893  34.538 -11.327  1.00 11.900          O  
ATOM   2633  H   GLU A 166      28.342  33.098 -15.706  1.00 10.480          H  
ATOM   2634  HA  GLU A 166      28.130  36.037 -15.521  1.00 10.090          H  
ATOM   2635 1HB  GLU A 166      29.083  33.943 -13.549  1.00 14.280          H  
ATOM   2636 2HB  GLU A 166      29.063  35.668 -13.198  1.00 14.280          H  
ATOM   2637 1HG  GLU A 166      26.591  35.672 -13.590  1.00 14.280          H  
ATOM   2638 2HG  GLU A 166      26.665  33.928 -13.845  1.00 14.280          H  
ATOM   2639  N   LEU A 167      31.050  34.679 -16.000  1.00  7.660          N  
ATOM   2640  CA  LEU A 167      32.470  34.936 -16.209  1.00  7.500          C  
ATOM   2641  C   LEU A 167      32.771  35.766 -17.439  1.00  8.010          C  
ATOM   2642  O   LEU A 167      33.266  35.279 -18.455  1.00  7.760          O  
ATOM   2643  CB  LEU A 167      33.265  33.622 -16.300  1.00 10.560          C  
ATOM   2644  CG  LEU A 167      33.354  32.728 -15.030  1.00 10.560          C  
ATOM   2645  CD1 LEU A 167      33.982  31.411 -15.433  1.00 10.560          C  
ATOM   2646  CD2 LEU A 167      34.192  33.412 -13.940  1.00 10.560          C  
ATOM   2647  H   LEU A 167      30.696  33.741 -16.146  1.00  9.190          H  
ATOM   2648  HA  LEU A 167      32.830  35.498 -15.353  1.00  9.000          H  
ATOM   2649 1HB  LEU A 167      32.801  33.016 -17.083  1.00 12.680          H  
ATOM   2650 2HB  LEU A 167      34.282  33.859 -16.611  1.00 12.680          H  
ATOM   2651  HG  LEU A 167      32.384  32.549 -14.628  1.00 12.680          H  
ATOM   2652 1HD1 LEU A 167      34.047  30.778 -14.574  1.00 12.680          H  
ATOM   2653 2HD1 LEU A 167      33.359  30.931 -16.190  1.00 12.680          H  
ATOM   2654 3HD1 LEU A 167      34.969  31.577 -15.835  1.00 12.680          H  
ATOM   2655 1HD2 LEU A 167      34.248  32.760 -13.069  1.00 12.680          H  
ATOM   2656 2HD2 LEU A 167      35.189  33.607 -14.305  1.00 12.680          H  
ATOM   2657 3HD2 LEU A 167      33.736  34.356 -13.643  1.00 12.680          H  
ATOM   2658  N   THR A 168      32.549  37.064 -17.275  1.00  8.920          N  
ATOM   2659  CA  THR A 168      32.749  38.100 -18.283  1.00  9.710          C  
ATOM   2660  C   THR A 168      34.001  38.881 -17.889  1.00  9.370          C  
ATOM   2661  O   THR A 168      34.162  40.061 -18.207  1.00 10.040          O  
ATOM   2662  CB  THR A 168      31.546  39.052 -18.369  1.00 13.280          C  
ATOM   2663  OG1 THR A 168      31.359  39.700 -17.107  1.00 13.280          O  
ATOM   2664  CG2 THR A 168      30.293  38.236 -18.696  1.00 13.280          C  
ATOM   2665  H   THR A 168      32.098  37.323 -16.391  1.00 10.700          H  
ATOM   2666  HA  THR A 168      32.916  37.635 -19.255  1.00 11.650          H  
ATOM   2667  HB  THR A 168      31.714  39.799 -19.143  1.00 15.930          H  
ATOM   2668  HG1 THR A 168      32.068  40.351 -16.987  1.00 15.930          H  
ATOM   2669 1HG2 THR A 168      29.433  38.900 -18.752  1.00 15.930          H  
ATOM   2670 2HG2 THR A 168      30.427  37.732 -19.651  1.00 15.930          H  
ATOM   2671 3HG2 THR A 168      30.119  37.491 -17.920  1.00 15.930          H  
ATOM   2672  N   GLU A 169      34.833  38.202 -17.107  1.00  8.330          N  
ATOM   2673  CA  GLU A 169      36.093  38.651 -16.542  1.00  7.800          C  
ATOM   2674  C   GLU A 169      37.159  37.602 -16.819  1.00  6.920          C  
ATOM   2675  O   GLU A 169      36.870  36.548 -17.387  1.00  6.330          O  
ATOM   2676  CB  GLU A 169      35.941  38.844 -15.032  1.00 11.130          C  
ATOM   2677  CG  GLU A 169      35.562  37.555 -14.275  1.00 11.130          C  
ATOM   2678  CD  GLU A 169      35.368  37.770 -12.807  1.00 11.130          C  
ATOM   2679  OE1 GLU A 169      35.536  38.879 -12.361  1.00 11.130          O  
ATOM   2680  OE2 GLU A 169      35.039  36.827 -12.129  1.00 11.130          O  
ATOM   2681  H   GLU A 169      34.556  37.250 -16.927  1.00 10.000          H  
ATOM   2682  HA  GLU A 169      36.387  39.591 -17.012  1.00  9.360          H  
ATOM   2683 1HB  GLU A 169      36.873  39.219 -14.612  1.00 13.360          H  
ATOM   2684 2HB  GLU A 169      35.169  39.589 -14.837  1.00 13.360          H  
ATOM   2685 1HG  GLU A 169      34.638  37.160 -14.692  1.00 13.360          H  
ATOM   2686 2HG  GLU A 169      36.341  36.805 -14.421  1.00 13.360          H  
ATOM   2687  N   ILE A 170      38.394  37.849 -16.408  1.00  7.140          N  
ATOM   2688  CA  ILE A 170      39.405  36.830 -16.633  1.00  6.720          C  
ATOM   2689  C   ILE A 170      39.369  35.818 -15.505  1.00  6.740          C  
ATOM   2690  O   ILE A 170      39.749  36.117 -14.371  1.00  6.800          O  
ATOM   2691  CB  ILE A 170      40.809  37.453 -16.739  1.00  9.580          C  
ATOM   2692  CG1 ILE A 170      40.834  38.441 -17.940  1.00  9.580          C  
ATOM   2693  CG2 ILE A 170      41.866  36.331 -16.891  1.00  9.580          C  
ATOM   2694  CD1 ILE A 170      42.070  39.316 -18.021  1.00  9.580          C  
ATOM   2695  H   ILE A 170      38.616  38.715 -15.937  1.00  8.570          H  
ATOM   2696  HA  ILE A 170      39.186  36.311 -17.565  1.00  8.060          H  
ATOM   2697  HB  ILE A 170      41.021  38.023 -15.837  1.00 11.490          H  
ATOM   2698 1HG1 ILE A 170      40.757  37.868 -18.862  1.00 11.490          H  
ATOM   2699 2HG1 ILE A 170      39.968  39.095 -17.871  1.00 11.490          H  
ATOM   2700 1HG2 ILE A 170      42.859  36.755 -16.955  1.00 11.490          H  
ATOM   2701 2HG2 ILE A 170      41.832  35.659 -16.027  1.00 11.490          H  
ATOM   2702 3HG2 ILE A 170      41.660  35.757 -17.794  1.00 11.490          H  
ATOM   2703 1HD1 ILE A 170      41.986  39.973 -18.887  1.00 11.490          H  
ATOM   2704 2HD1 ILE A 170      42.147  39.920 -17.116  1.00 11.490          H  
ATOM   2705 3HD1 ILE A 170      42.962  38.709 -18.125  1.00 11.490          H  
ATOM   2706  N   SER A 171      38.905  34.623 -15.841  1.00  6.700          N  
ATOM   2707  CA  SER A 171      38.712  33.540 -14.901  1.00  6.630          C  
ATOM   2708  C   SER A 171      40.030  32.872 -14.563  1.00  6.160          C  
ATOM   2709  O   SER A 171      41.033  33.048 -15.258  1.00  6.660          O  
ATOM   2710  CB  SER A 171      37.753  32.535 -15.502  1.00  9.310          C  
ATOM   2711  OG  SER A 171      38.321  31.902 -16.612  1.00  9.310          O  
ATOM   2712  H   SER A 171      38.638  34.466 -16.803  1.00  8.040          H  
ATOM   2713  HA  SER A 171      38.280  33.946 -13.985  1.00  7.960          H  
ATOM   2714 1HB  SER A 171      37.466  31.794 -14.761  1.00 11.170          H  
ATOM   2715 2HB  SER A 171      36.856  33.057 -15.815  1.00 11.170          H  
ATOM   2716  HG  SER A 171      37.634  31.346 -16.982  1.00 11.170          H  
ATOM   2717  N   ARG A 172      40.012  32.072 -13.508  1.00  5.350          N  
ATOM   2718  CA  ARG A 172      41.177  31.324 -13.065  1.00  4.810          C  
ATOM   2719  C   ARG A 172      40.967  29.817 -13.124  1.00  3.640          C  
ATOM   2720  O   ARG A 172      39.841  29.312 -13.129  1.00  3.440          O  
ATOM   2721  CB  ARG A 172      41.575  31.735 -11.651  1.00  6.950          C  
ATOM   2722  CG  ARG A 172      41.972  33.220 -11.471  1.00  6.950          C  
ATOM   2723  CD  ARG A 172      43.268  33.539 -12.169  1.00  6.950          C  
ATOM   2724  NE  ARG A 172      44.379  32.709 -11.648  1.00  6.950          N  
ATOM   2725  CZ  ARG A 172      45.165  33.002 -10.580  1.00  6.950          C  
ATOM   2726  NH1 ARG A 172      45.012  34.135  -9.905  1.00  6.950          N  
ATOM   2727  NH2 ARG A 172      46.096  32.131 -10.213  1.00  6.950          N  
ATOM   2728  H   ARG A 172      39.153  31.983 -12.991  1.00  6.420          H  
ATOM   2729  HA  ARG A 172      42.004  31.550 -13.735  1.00  5.770          H  
ATOM   2730 1HB  ARG A 172      40.751  31.540 -10.971  1.00  8.340          H  
ATOM   2731 2HB  ARG A 172      42.414  31.123 -11.319  1.00  8.340          H  
ATOM   2732 1HG  ARG A 172      41.195  33.860 -11.894  1.00  8.340          H  
ATOM   2733 2HG  ARG A 172      42.086  33.441 -10.411  1.00  8.340          H  
ATOM   2734 1HD  ARG A 172      43.179  33.366 -13.239  1.00  8.340          H  
ATOM   2735 2HD  ARG A 172      43.510  34.585 -12.013  1.00  8.340          H  
ATOM   2736  HE  ARG A 172      44.557  31.803 -12.118  1.00  8.340          H  
ATOM   2737 1HH1 ARG A 172      44.306  34.800 -10.177  1.00  8.340          H  
ATOM   2738 2HH1 ARG A 172      45.606  34.335  -9.112  1.00  8.340          H  
ATOM   2739 1HH2 ARG A 172      46.193  31.231 -10.724  1.00  8.340          H  
ATOM   2740 2HH2 ARG A 172      46.691  32.321  -9.425  1.00  8.340          H  
ATOM   2741  N   GLU A 173      42.077  29.099 -13.118  1.00  3.200          N  
ATOM   2742  CA  GLU A 173      42.132  27.644 -13.154  1.00  2.660          C  
ATOM   2743  C   GLU A 173      41.466  26.971 -11.948  1.00  2.770          C  
ATOM   2744  O   GLU A 173      41.125  25.791 -12.002  1.00  2.930          O  
ATOM   2745  CB  GLU A 173      43.610  27.222 -13.265  1.00  3.940          C  
ATOM   2746  CG  GLU A 173      44.514  27.564 -12.029  1.00  3.940          C  
ATOM   2747  CD  GLU A 173      45.053  29.010 -11.997  1.00  3.940          C  
ATOM   2748  OE1 GLU A 173      44.518  29.849 -12.693  1.00  3.940          O  
ATOM   2749  OE2 GLU A 173      45.974  29.274 -11.263  1.00  3.940          O  
ATOM   2750  H   GLU A 173      42.968  29.595 -13.119  1.00  3.840          H  
ATOM   2751  HA  GLU A 173      41.611  27.312 -14.052  1.00  3.190          H  
ATOM   2752 1HB  GLU A 173      43.663  26.144 -13.415  1.00  4.730          H  
ATOM   2753 2HB  GLU A 173      44.055  27.692 -14.141  1.00  4.730          H  
ATOM   2754 1HG  GLU A 173      43.975  27.373 -11.114  1.00  4.730          H  
ATOM   2755 2HG  GLU A 173      45.362  26.883 -12.044  1.00  4.730          H  
ATOM   2756  N   ASN A 174      41.292  27.726 -10.862  1.00  3.270          N  
ATOM   2757  CA  ASN A 174      40.690  27.227  -9.632  1.00  3.750          C  
ATOM   2758  C   ASN A 174      39.208  27.599  -9.458  1.00  3.680          C  
ATOM   2759  O   ASN A 174      38.645  27.406  -8.378  1.00  3.960          O  
ATOM   2760  CB  ASN A 174      41.489  27.714  -8.440  1.00  5.060          C  
ATOM   2761  CG  ASN A 174      42.863  27.104  -8.378  1.00  5.060          C  
ATOM   2762  OD1 ASN A 174      43.059  25.922  -8.687  1.00  5.060          O  
ATOM   2763  ND2 ASN A 174      43.827  27.893  -7.979  1.00  5.060          N  
ATOM   2764  H   ASN A 174      41.606  28.683 -10.913  1.00  3.920          H  
ATOM   2765  HA  ASN A 174      40.739  26.137  -9.654  1.00  4.500          H  
ATOM   2766 1HB  ASN A 174      41.588  28.799  -8.493  1.00  6.070          H  
ATOM   2767 2HB  ASN A 174      40.957  27.477  -7.520  1.00  6.070          H  
ATOM   2768 1HD2 ASN A 174      44.765  27.546  -7.919  1.00  6.070          H  
ATOM   2769 2HD2 ASN A 174      43.633  28.842  -7.736  1.00  6.070          H  
ATOM   2770  N   VAL A 175      38.582  28.140 -10.498  1.00  3.570          N  
ATOM   2771  CA  VAL A 175      37.170  28.515 -10.459  1.00  3.870          C  
ATOM   2772  C   VAL A 175      36.268  27.257 -10.359  1.00  3.200          C  
ATOM   2773  O   VAL A 175      36.495  26.297 -11.106  1.00  3.560          O  
ATOM   2774  CB  VAL A 175      36.834  29.386 -11.705  1.00  5.300          C  
ATOM   2775  CG1 VAL A 175      35.350  29.681 -11.871  1.00  5.300          C  
ATOM   2776  CG2 VAL A 175      37.521  30.720 -11.547  1.00  5.300          C  
ATOM   2777  H   VAL A 175      39.106  28.294 -11.367  1.00  4.280          H  
ATOM   2778  HA  VAL A 175      37.048  29.155  -9.598  1.00  4.640          H  
ATOM   2779  HB  VAL A 175      37.193  28.873 -12.592  1.00  6.360          H  
ATOM   2780 1HG1 VAL A 175      35.228  30.292 -12.748  1.00  6.360          H  
ATOM   2781 2HG1 VAL A 175      34.801  28.786 -11.995  1.00  6.360          H  
ATOM   2782 3HG1 VAL A 175      34.974  30.223 -11.023  1.00  6.360          H  
ATOM   2783 1HG2 VAL A 175      37.317  31.332 -12.418  1.00  6.360          H  
ATOM   2784 2HG2 VAL A 175      37.141  31.218 -10.655  1.00  6.360          H  
ATOM   2785 3HG2 VAL A 175      38.577  30.567 -11.440  1.00  6.360          H  
ATOM   2786  N   PRO A 176      35.215  27.254  -9.486  1.00  2.480          N  
ATOM   2787  CA  PRO A 176      34.234  26.182  -9.257  1.00  1.950          C  
ATOM   2788  C   PRO A 176      33.673  25.543 -10.527  1.00  2.120          C  
ATOM   2789  O   PRO A 176      33.244  24.388 -10.489  1.00  2.440          O  
ATOM   2790  CB  PRO A 176      33.145  26.897  -8.453  1.00  2.920          C  
ATOM   2791  CG  PRO A 176      33.890  27.949  -7.670  1.00  2.920          C  
ATOM   2792  CD  PRO A 176      35.004  28.419  -8.568  1.00  2.920          C  
ATOM   2793  HA  PRO A 176      34.711  25.408  -8.635  1.00  2.340          H  
ATOM   2794 1HB  PRO A 176      32.391  27.323  -9.137  1.00  3.510          H  
ATOM   2795 2HB  PRO A 176      32.618  26.175  -7.808  1.00  3.510          H  
ATOM   2796 1HG  PRO A 176      33.204  28.764  -7.385  1.00  3.510          H  
ATOM   2797 2HG  PRO A 176      34.269  27.516  -6.730  1.00  3.510          H  
ATOM   2798 1HD  PRO A 176      34.694  29.317  -9.082  1.00  3.510          H  
ATOM   2799 2HD  PRO A 176      35.887  28.575  -7.921  1.00  3.510          H  
ATOM   2800  N   LYS A 177      33.681  26.280 -11.645  1.00  2.220          N  
ATOM   2801  CA  LYS A 177      33.196  25.825 -12.951  1.00  2.840          C  
ATOM   2802  C   LYS A 177      33.740  24.433 -13.332  1.00  3.090          C  
ATOM   2803  O   LYS A 177      33.197  23.767 -14.218  1.00  3.440          O  
ATOM   2804  CB  LYS A 177      33.630  26.822 -14.035  1.00  3.730          C  
ATOM   2805  CG  LYS A 177      35.141  26.809 -14.373  1.00  3.730          C  
ATOM   2806  CD  LYS A 177      35.484  27.877 -15.408  1.00  3.730          C  
ATOM   2807  CE  LYS A 177      36.985  27.923 -15.746  1.00  3.730          C  
ATOM   2808  NZ  LYS A 177      37.455  26.694 -16.466  1.00  3.730          N  
ATOM   2809  H   LYS A 177      34.037  27.217 -11.590  1.00  2.660          H  
ATOM   2810  HA  LYS A 177      32.113  25.776 -12.917  1.00  3.410          H  
ATOM   2811 1HB  LYS A 177      33.080  26.643 -14.952  1.00  4.470          H  
ATOM   2812 2HB  LYS A 177      33.394  27.820 -13.705  1.00  4.470          H  
ATOM   2813 1HG  LYS A 177      35.726  26.974 -13.473  1.00  4.470          H  
ATOM   2814 2HG  LYS A 177      35.408  25.841 -14.782  1.00  4.470          H  
ATOM   2815 1HD  LYS A 177      34.910  27.703 -16.320  1.00  4.470          H  
ATOM   2816 2HD  LYS A 177      35.210  28.838 -15.010  1.00  4.470          H  
ATOM   2817 1HE  LYS A 177      37.173  28.794 -16.373  1.00  4.470          H  
ATOM   2818 2HE  LYS A 177      37.557  28.028 -14.822  1.00  4.470          H  
ATOM   2819 1HZ  LYS A 177      38.443  26.784 -16.665  1.00  4.470          H  
ATOM   2820 2HZ  LYS A 177      37.305  25.881 -15.890  1.00  4.470          H  
ATOM   2821 3HZ  LYS A 177      36.947  26.589 -17.334  1.00  4.470          H  
ATOM   2822  N   SER A 178      34.828  24.008 -12.668  1.00  3.330          N  
ATOM   2823  CA  SER A 178      35.489  22.733 -12.889  1.00  3.940          C  
ATOM   2824  C   SER A 178      34.624  21.501 -12.556  1.00  3.970          C  
ATOM   2825  O   SER A 178      34.918  20.410 -13.059  1.00  4.320          O  
ATOM   2826  CB  SER A 178      36.750  22.669 -12.052  1.00  5.270          C  
ATOM   2827  OG  SER A 178      36.442  22.570 -10.686  1.00  5.270          O  
ATOM   2828  H   SER A 178      35.238  24.638 -11.969  1.00  4.000          H  
ATOM   2829  HA  SER A 178      35.763  22.680 -13.942  1.00  4.730          H  
ATOM   2830 1HB  SER A 178      37.350  21.815 -12.356  1.00  6.330          H  
ATOM   2831 2HB  SER A 178      37.341  23.570 -12.225  1.00  6.330          H  
ATOM   2832  HG  SER A 178      37.280  22.628 -10.220  1.00  6.330          H  
ATOM   2833  N   GLY A 179      33.548  21.648 -11.756  1.00  3.620          N  
ATOM   2834  CA  GLY A 179      32.716  20.465 -11.438  1.00  3.640          C  
ATOM   2835  C   GLY A 179      31.299  20.737 -10.883  1.00  2.540          C  
ATOM   2836  O   GLY A 179      31.016  21.780 -10.273  1.00  2.440          O  
ATOM   2837  H   GLY A 179      33.356  22.572 -11.357  1.00  4.340          H  
ATOM   2838 1HA  GLY A 179      32.622  19.863 -12.340  1.00  4.370          H  
ATOM   2839 2HA  GLY A 179      33.258  19.842 -10.726  1.00  4.370          H  
ATOM   2840  N   THR A 180      30.407  19.750 -11.158  1.00  2.340          N  
ATOM   2841  CA  THR A 180      28.962  19.735 -10.833  1.00  1.400          C  
ATOM   2842  C   THR A 180      28.510  18.334 -10.358  1.00  1.360          C  
ATOM   2843  O   THR A 180      29.102  17.379 -10.793  1.00  1.970          O  
ATOM   2844  CB  THR A 180      28.166  20.090 -12.095  1.00  2.340          C  
ATOM   2845  OG1 THR A 180      28.212  19.023 -13.039  1.00  2.340          O  
ATOM   2846  CG2 THR A 180      28.842  21.229 -12.736  1.00  2.340          C  
ATOM   2847  H   THR A 180      30.814  18.922 -11.590  1.00  2.810          H  
ATOM   2848  HA  THR A 180      28.796  20.472 -10.051  1.00  1.680          H  
ATOM   2849  HB  THR A 180      27.144  20.352 -11.845  1.00  2.800          H  
ATOM   2850  HG1 THR A 180      27.748  18.248 -12.685  1.00  2.800          H  
ATOM   2851 1HG2 THR A 180      28.350  21.541 -13.588  1.00  2.800          H  
ATOM   2852 2HG2 THR A 180      28.854  21.984 -12.025  1.00  2.800          H  
ATOM   2853 3HG2 THR A 180      29.848  20.986 -13.032  1.00  2.800          H  
ATOM   2854  N   PRO A 181      27.372  18.107  -9.672  1.00  1.670          N  
ATOM   2855  CA  PRO A 181      27.018  16.794  -9.070  1.00  2.760          C  
ATOM   2856  C   PRO A 181      26.619  15.579  -9.971  1.00  2.520          C  
ATOM   2857  O   PRO A 181      25.609  14.935  -9.711  1.00  3.310          O  
ATOM   2858  CB  PRO A 181      25.806  17.183  -8.199  1.00  4.140          C  
ATOM   2859  CG  PRO A 181      25.832  18.708  -8.091  1.00  4.140          C  
ATOM   2860  CD  PRO A 181      26.406  19.179  -9.390  1.00  4.140          C  
ATOM   2861  HA  PRO A 181      27.853  16.492  -8.417  1.00  3.310          H  
ATOM   2862 1HB  PRO A 181      24.872  16.827  -8.663  1.00  4.970          H  
ATOM   2863 2HB  PRO A 181      25.878  16.689  -7.220  1.00  4.970          H  
ATOM   2864 1HG  PRO A 181      24.806  19.081  -7.923  1.00  4.970          H  
ATOM   2865 2HG  PRO A 181      26.425  19.017  -7.219  1.00  4.970          H  
ATOM   2866 1HD  PRO A 181      25.615  19.205 -10.161  1.00  4.970          H  
ATOM   2867 2HD  PRO A 181      26.859  20.154  -9.230  1.00  4.970          H  
ATOM   2868  N   GLN A 182      27.490  15.257 -10.946  1.00  1.490          N  
ATOM   2869  CA  GLN A 182      27.531  14.155 -11.958  1.00  1.150          C  
ATOM   2870  C   GLN A 182      26.217  13.750 -12.616  1.00  1.100          C  
ATOM   2871  O   GLN A 182      25.720  12.651 -12.366  1.00  1.380          O  
ATOM   2872  CB  GLN A 182      28.106  12.888 -11.350  1.00  1.750          C  
ATOM   2873  CG  GLN A 182      28.390  11.768 -12.395  1.00  1.750          C  
ATOM   2874  CD  GLN A 182      28.974  10.614 -11.788  1.00  1.750          C  
ATOM   2875  OE1 GLN A 182      29.993  10.092 -12.268  1.00  1.750          O  
ATOM   2876  NE2 GLN A 182      28.371  10.182 -10.702  1.00  1.750          N  
ATOM   2877  H   GLN A 182      28.261  15.898 -10.994  1.00  1.790          H  
ATOM   2878  HA  GLN A 182      28.206  14.483 -12.751  1.00  1.380          H  
ATOM   2879 1HB  GLN A 182      29.016  13.110 -10.824  1.00  2.100          H  
ATOM   2880 2HB  GLN A 182      27.402  12.514 -10.616  1.00  2.100          H  
ATOM   2881 1HG  GLN A 182      27.531  11.415 -12.927  1.00  2.100          H  
ATOM   2882 2HG  GLN A 182      29.112  12.158 -13.111  1.00  2.100          H  
ATOM   2883 1HE2 GLN A 182      28.722   9.398 -10.205  1.00  2.100          H  
ATOM   2884 2HE2 GLN A 182      27.565  10.653 -10.350  1.00  2.100          H  
ATOM   2885  N   LEU A 183      25.633  14.622 -13.426  1.00  0.750          N  
ATOM   2886  CA  LEU A 183      24.374  14.300 -14.094  1.00  0.670          C  
ATOM   2887  C   LEU A 183      24.343  14.729 -15.549  1.00  0.620          C  
ATOM   2888  O   LEU A 183      23.273  14.962 -16.104  1.00  0.630          O  
ATOM   2889  CB  LEU A 183      23.245  14.981 -13.345  1.00  0.970          C  
ATOM   2890  CG  LEU A 183      23.053  14.549 -11.924  1.00  0.970          C  
ATOM   2891  CD1 LEU A 183      22.217  15.485 -11.280  1.00  0.970          C  
ATOM   2892  CD2 LEU A 183      22.447  13.171 -11.863  1.00  0.970          C  
ATOM   2893  H   LEU A 183      26.062  15.527 -13.565  1.00  0.900          H  
ATOM   2894  HA  LEU A 183      24.242  13.223 -14.074  1.00  0.800          H  
ATOM   2895 1HB  LEU A 183      23.415  16.049 -13.344  1.00  1.160          H  
ATOM   2896 2HB  LEU A 183      22.329  14.778 -13.866  1.00  1.160          H  
ATOM   2897  HG  LEU A 183      23.980  14.554 -11.410  1.00  1.160          H  
ATOM   2898 1HD1 LEU A 183      22.126  15.161 -10.280  1.00  1.160          H  
ATOM   2899 2HD1 LEU A 183      22.681  16.471 -11.316  1.00  1.160          H  
ATOM   2900 3HD1 LEU A 183      21.273  15.513 -11.744  1.00  1.160          H  
ATOM   2901 1HD2 LEU A 183      22.307  12.889 -10.823  1.00  1.160          H  
ATOM   2902 2HD2 LEU A 183      21.497  13.164 -12.379  1.00  1.160          H  
ATOM   2903 3HD2 LEU A 183      23.109  12.464 -12.326  1.00  1.160          H  
ATOM   2904  N   ARG A 184      25.508  14.861 -16.155  1.00  0.600          N  
ATOM   2905  CA  ARG A 184      25.621  15.348 -17.527  1.00  0.590          C  
ATOM   2906  C   ARG A 184      24.702  14.613 -18.472  1.00  0.560          C  
ATOM   2907  O   ARG A 184      24.547  13.398 -18.375  1.00  0.630          O  
ATOM   2908  CB  ARG A 184      27.057  15.266 -17.966  1.00  0.830          C  
ATOM   2909  CG  ARG A 184      27.618  13.882 -18.071  1.00  0.830          C  
ATOM   2910  CD  ARG A 184      29.057  13.926 -18.350  1.00  0.830          C  
ATOM   2911  NE  ARG A 184      29.611  12.604 -18.413  1.00  0.830          N  
ATOM   2912  CZ  ARG A 184      30.902  12.313 -18.610  1.00  0.830          C  
ATOM   2913  NH1 ARG A 184      31.808  13.276 -18.779  1.00  0.830          N  
ATOM   2914  NH2 ARG A 184      31.245  11.036 -18.632  1.00  0.830          N  
ATOM   2915  H   ARG A 184      26.340  14.623 -15.634  1.00  0.720          H  
ATOM   2916  HA  ARG A 184      25.339  16.388 -17.547  1.00  0.710          H  
ATOM   2917 1HB  ARG A 184      27.180  15.762 -18.928  1.00  1.000          H  
ATOM   2918 2HB  ARG A 184      27.661  15.798 -17.239  1.00  1.000          H  
ATOM   2919 1HG  ARG A 184      27.464  13.339 -17.139  1.00  1.000          H  
ATOM   2920 2HG  ARG A 184      27.133  13.345 -18.888  1.00  1.000          H  
ATOM   2921 1HD  ARG A 184      29.229  14.422 -19.305  1.00  1.000          H  
ATOM   2922 2HD  ARG A 184      29.567  14.480 -17.554  1.00  1.000          H  
ATOM   2923  HE  ARG A 184      28.971  11.819 -18.289  1.00  1.000          H  
ATOM   2924 1HH1 ARG A 184      31.540  14.287 -18.754  1.00  1.000          H  
ATOM   2925 2HH1 ARG A 184      32.775  13.036 -18.930  1.00  1.000          H  
ATOM   2926 1HH2 ARG A 184      30.508  10.327 -18.483  1.00  1.000          H  
ATOM   2927 2HH2 ARG A 184      32.203  10.760 -18.779  1.00  1.000          H  
ATOM   2928  N   LEU A 185      24.085  15.361 -19.382  1.00  0.540          N  
ATOM   2929  CA  LEU A 185      23.141  14.763 -20.293  1.00  0.500          C  
ATOM   2930  C   LEU A 185      23.788  14.227 -21.566  1.00  0.530          C  
ATOM   2931  O   LEU A 185      24.778  14.795 -22.029  1.00  0.620          O  
ATOM   2932  CB  LEU A 185      22.095  15.783 -20.704  1.00  0.720          C  
ATOM   2933  CG  LEU A 185      21.289  16.426 -19.591  1.00  0.720          C  
ATOM   2934  CD1 LEU A 185      20.358  17.378 -20.247  1.00  0.720          C  
ATOM   2935  CD2 LEU A 185      20.548  15.382 -18.726  1.00  0.720          C  
ATOM   2936  H   LEU A 185      24.268  16.352 -19.420  1.00  0.650          H  
ATOM   2937  HA  LEU A 185      22.659  13.986 -19.748  1.00  0.600          H  
ATOM   2938 1HB  LEU A 185      22.596  16.585 -21.246  1.00  0.860          H  
ATOM   2939 2HB  LEU A 185      21.389  15.309 -21.386  1.00  0.860          H  
ATOM   2940  HG  LEU A 185      21.948  17.006 -18.944  1.00  0.860          H  
ATOM   2941 1HD1 LEU A 185      19.801  17.880 -19.507  1.00  0.860          H  
ATOM   2942 2HD1 LEU A 185      20.919  18.115 -20.823  1.00  0.860          H  
ATOM   2943 3HD1 LEU A 185      19.681  16.852 -20.911  1.00  0.860          H  
ATOM   2944 1HD2 LEU A 185      19.975  15.899 -17.968  1.00  0.860          H  
ATOM   2945 2HD2 LEU A 185      19.891  14.802 -19.328  1.00  0.860          H  
ATOM   2946 3HD2 LEU A 185      21.258  14.721 -18.236  1.00  0.860          H  
ATOM   2947  N   PRO A 186      23.220  13.165 -22.170  1.00  0.470          N  
ATOM   2948  CA  PRO A 186      22.104  12.309 -21.752  1.00  0.420          C  
ATOM   2949  C   PRO A 186      22.410  11.625 -20.429  1.00  0.400          C  
ATOM   2950  O   PRO A 186      23.525  11.149 -20.228  1.00  0.410          O  
ATOM   2951  CB  PRO A 186      22.044  11.274 -22.887  1.00  0.630          C  
ATOM   2952  CG  PRO A 186      22.692  11.968 -24.069  1.00  0.630          C  
ATOM   2953  CD  PRO A 186      23.791  12.800 -23.456  1.00  0.630          C  
ATOM   2954  HA  PRO A 186      21.174  12.894 -21.686  1.00  0.500          H  
ATOM   2955 1HB  PRO A 186      22.576  10.359 -22.584  1.00  0.760          H  
ATOM   2956 2HB  PRO A 186      21.000  10.983 -23.073  1.00  0.760          H  
ATOM   2957 1HG  PRO A 186      23.078  11.222 -24.781  1.00  0.760          H  
ATOM   2958 2HG  PRO A 186      21.960  12.576 -24.613  1.00  0.760          H  
ATOM   2959 1HD  PRO A 186      24.703  12.204 -23.297  1.00  0.760          H  
ATOM   2960 2HD  PRO A 186      23.986  13.701 -24.056  1.00  0.760          H  
ATOM   2961  N   PHE A 187      21.421  11.526 -19.559  1.00  0.400          N  
ATOM   2962  CA  PHE A 187      21.617  10.892 -18.273  1.00  0.390          C  
ATOM   2963  C   PHE A 187      20.935   9.562 -18.238  1.00  0.330          C  
ATOM   2964  O   PHE A 187      19.805   9.414 -18.712  1.00  0.310          O  
ATOM   2965  CB  PHE A 187      21.045  11.766 -17.152  1.00  0.550          C  
ATOM   2966  CG  PHE A 187      20.925  11.062 -15.809  1.00  0.550          C  
ATOM   2967  CD1 PHE A 187      21.970  10.997 -14.937  1.00  0.550          C  
ATOM   2968  CD2 PHE A 187      19.735  10.423 -15.445  1.00  0.550          C  
ATOM   2969  CE1 PHE A 187      21.832  10.327 -13.745  1.00  0.550          C  
ATOM   2970  CE2 PHE A 187      19.618   9.760 -14.261  1.00  0.550          C  
ATOM   2971  CZ  PHE A 187      20.667   9.717 -13.413  1.00  0.550          C  
ATOM   2972  H   PHE A 187      20.499  11.923 -19.757  1.00  0.480          H  
ATOM   2973  HA  PHE A 187      22.686  10.750 -18.106  1.00  0.470          H  
ATOM   2974 1HB  PHE A 187      21.697  12.636 -17.017  1.00  0.660          H  
ATOM   2975 2HB  PHE A 187      20.092  12.131 -17.450  1.00  0.660          H  
ATOM   2976  HD1 PHE A 187      22.916  11.476 -15.195  1.00  0.660          H  
ATOM   2977  HD2 PHE A 187      18.895  10.442 -16.124  1.00  0.660          H  
ATOM   2978  HE1 PHE A 187      22.658  10.277 -13.061  1.00  0.660          H  
ATOM   2979  HE2 PHE A 187      18.698   9.264 -13.999  1.00  0.660          H  
ATOM   2980  HZ  PHE A 187      20.584   9.192 -12.474  1.00  0.660          H  
ATOM   2981  N   ALA A 188      21.597   8.600 -17.638  1.00  0.310          N  
ATOM   2982  CA  ALA A 188      20.984   7.315 -17.444  1.00  0.240          C  
ATOM   2983  C   ALA A 188      21.620   6.630 -16.273  1.00  0.180          C  
ATOM   2984  O   ALA A 188      22.845   6.627 -16.144  1.00  0.110          O  
ATOM   2985  CB  ALA A 188      21.125   6.462 -18.688  1.00  0.360          C  
ATOM   2986  H   ALA A 188      22.532   8.788 -17.296  1.00  0.370          H  
ATOM   2987  HA  ALA A 188      19.938   7.467 -17.225  1.00  0.290          H  
ATOM   2988 1HB  ALA A 188      20.641   5.498 -18.521  1.00  0.440          H  
ATOM   2989 2HB  ALA A 188      20.653   6.964 -19.532  1.00  0.440          H  
ATOM   2990 3HB  ALA A 188      22.177   6.309 -18.903  1.00  0.440          H  
ATOM   2991  N   ALA A 189      20.800   5.981 -15.471  1.00  0.200          N  
ATOM   2992  CA  ALA A 189      21.318   5.240 -14.341  1.00  0.190          C  
ATOM   2993  C   ALA A 189      20.400   4.084 -13.964  1.00  0.210          C  
ATOM   2994  O   ALA A 189      19.179   4.121 -14.171  1.00  0.230          O  
ATOM   2995  CB  ALA A 189      21.521   6.191 -13.183  1.00  0.270          C  
ATOM   2996  H   ALA A 189      19.793   6.065 -15.635  1.00  0.240          H  
ATOM   2997  HA  ALA A 189      22.282   4.813 -14.618  1.00  0.230          H  
ATOM   2998 1HB  ALA A 189      21.929   5.648 -12.342  1.00  0.320          H  
ATOM   2999 2HB  ALA A 189      22.214   6.977 -13.483  1.00  0.320          H  
ATOM   3000 3HB  ALA A 189      20.584   6.627 -12.929  1.00  0.320          H  
ATOM   3001  N   ARG A 190      21.004   3.051 -13.392  1.00  0.190          N  
ATOM   3002  CA  ARG A 190      20.237   1.883 -12.958  1.00  0.190          C  
ATOM   3003  C   ARG A 190      19.722   2.029 -11.542  1.00  0.150          C  
ATOM   3004  O   ARG A 190      20.452   2.413 -10.629  1.00  0.170          O  
ATOM   3005  CB  ARG A 190      21.059   0.604 -13.049  1.00  0.270          C  
ATOM   3006  CG  ARG A 190      20.308  -0.655 -12.668  1.00  0.270          C  
ATOM   3007  CD  ARG A 190      21.121  -1.867 -12.812  1.00  0.270          C  
ATOM   3008  NE  ARG A 190      20.363  -3.035 -12.400  1.00  0.270          N  
ATOM   3009  CZ  ARG A 190      20.841  -4.289 -12.288  1.00  0.270          C  
ATOM   3010  NH1 ARG A 190      22.104  -4.556 -12.559  1.00  0.270          N  
ATOM   3011  NH2 ARG A 190      20.027  -5.257 -11.900  1.00  0.270          N  
ATOM   3012  H   ARG A 190      22.021   3.118 -13.255  1.00  0.230          H  
ATOM   3013  HA  ARG A 190      19.376   1.771 -13.620  1.00  0.230          H  
ATOM   3014 1HB  ARG A 190      21.452   0.483 -14.055  1.00  0.320          H  
ATOM   3015 2HB  ARG A 190      21.882   0.656 -12.373  1.00  0.320          H  
ATOM   3016 1HG  ARG A 190      20.034  -0.608 -11.619  1.00  0.320          H  
ATOM   3017 2HG  ARG A 190      19.404  -0.755 -13.277  1.00  0.320          H  
ATOM   3018 1HD  ARG A 190      21.418  -1.993 -13.853  1.00  0.320          H  
ATOM   3019 2HD  ARG A 190      22.003  -1.782 -12.176  1.00  0.320          H  
ATOM   3020  HE  ARG A 190      19.383  -2.885 -12.179  1.00  0.320          H  
ATOM   3021 1HH1 ARG A 190      22.727  -3.820 -12.854  1.00  0.320          H  
ATOM   3022 2HH1 ARG A 190      22.452  -5.501 -12.471  1.00  0.320          H  
ATOM   3023 1HH2 ARG A 190      19.059  -5.045 -11.692  1.00  0.320          H  
ATOM   3024 2HH2 ARG A 190      20.368  -6.203 -11.809  1.00  0.320          H  
ATOM   3025  N   LEU A 191      18.464   1.685 -11.343  1.00  0.120          N  
ATOM   3026  CA  LEU A 191      17.873   1.732 -10.023  1.00  0.080          C  
ATOM   3027  C   LEU A 191      18.367   0.472  -9.321  1.00  0.060          C  
ATOM   3028  O   LEU A 191      18.206  -0.636  -9.838  1.00  0.170          O  
ATOM   3029  CB  LEU A 191      16.329   1.727 -10.147  1.00  0.130          C  
ATOM   3030  CG  LEU A 191      15.647   2.927 -10.973  1.00  0.130          C  
ATOM   3031  CD1 LEU A 191      14.149   2.656 -11.140  1.00  0.130          C  
ATOM   3032  CD2 LEU A 191      15.835   4.243 -10.255  1.00  0.130          C  
ATOM   3033  H   LEU A 191      17.909   1.361 -12.133  1.00  0.140          H  
ATOM   3034  HA  LEU A 191      18.226   2.608  -9.480  1.00  0.100          H  
ATOM   3035 1HB  LEU A 191      16.039   0.796 -10.616  1.00  0.150          H  
ATOM   3036 2HB  LEU A 191      15.906   1.734  -9.140  1.00  0.150          H  
ATOM   3037  HG  LEU A 191      16.101   2.986 -11.964  1.00  0.150          H  
ATOM   3038 1HD1 LEU A 191      13.690   3.465 -11.708  1.00  0.150          H  
ATOM   3039 2HD1 LEU A 191      13.991   1.728 -11.661  1.00  0.150          H  
ATOM   3040 3HD1 LEU A 191      13.693   2.592 -10.158  1.00  0.150          H  
ATOM   3041 1HD2 LEU A 191      15.373   5.045 -10.830  1.00  0.150          H  
ATOM   3042 2HD2 LEU A 191      15.376   4.196  -9.266  1.00  0.150          H  
ATOM   3043 3HD2 LEU A 191      16.879   4.431 -10.157  1.00  0.150          H  
ATOM   3044  N   ASN A 192      18.951   0.607  -8.129  1.00  0.050          N  
ATOM   3045  CA  ASN A 192      19.490  -0.592  -7.490  1.00  0.160          C  
ATOM   3046  C   ASN A 192      18.493  -1.295  -6.585  1.00  0.100          C  
ATOM   3047  O   ASN A 192      18.808  -2.304  -5.949  1.00  0.230          O  
ATOM   3048  CB  ASN A 192      20.792  -0.283  -6.802  1.00  0.180          C  
ATOM   3049  CG  ASN A 192      21.895  -0.031  -7.815  1.00  0.180          C  
ATOM   3050  OD1 ASN A 192      21.928  -0.625  -8.908  1.00  0.180          O  
ATOM   3051  ND2 ASN A 192      22.805   0.816  -7.463  1.00  0.180          N  
ATOM   3052  H   ASN A 192      19.073   1.535  -7.706  1.00  0.060          H  
ATOM   3053  HA  ASN A 192      19.728  -1.307  -8.277  1.00  0.190          H  
ATOM   3054 1HB  ASN A 192      20.679   0.600  -6.178  1.00  0.220          H  
ATOM   3055 2HB  ASN A 192      21.079  -1.111  -6.159  1.00  0.220          H  
ATOM   3056 1HD2 ASN A 192      23.568   1.017  -8.068  1.00  0.220          H  
ATOM   3057 2HD2 ASN A 192      22.757   1.255  -6.555  1.00  0.220          H  
ATOM   3058  N   THR A 193      17.278  -0.780  -6.570  1.00  0.120          N  
ATOM   3059  CA  THR A 193      16.174  -1.373  -5.853  1.00  0.050          C  
ATOM   3060  C   THR A 193      15.075  -1.451  -6.908  1.00  0.090          C  
ATOM   3061  O   THR A 193      15.014  -0.557  -7.749  1.00  0.090          O  
ATOM   3062  CB  THR A 193      15.708  -0.489  -4.681  1.00  0.100          C  
ATOM   3063  OG1 THR A 193      15.233   0.769  -5.192  1.00  0.100          O  
ATOM   3064  CG2 THR A 193      16.866  -0.232  -3.734  1.00  0.100          C  
ATOM   3065  H   THR A 193      17.115   0.057  -7.112  1.00  0.140          H  
ATOM   3066  HA  THR A 193      16.468  -2.346  -5.485  1.00  0.060          H  
ATOM   3067  HB  THR A 193      14.900  -0.987  -4.146  1.00  0.120          H  
ATOM   3068  HG1 THR A 193      14.421   0.628  -5.705  1.00  0.120          H  
ATOM   3069 1HG2 THR A 193      16.529   0.393  -2.910  1.00  0.120          H  
ATOM   3070 2HG2 THR A 193      17.226  -1.182  -3.346  1.00  0.120          H  
ATOM   3071 3HG2 THR A 193      17.670   0.274  -4.260  1.00  0.120          H  
ATOM   3072  N   PRO A 194      14.179  -2.450  -6.906  1.00  0.230          N  
ATOM   3073  CA  PRO A 194      13.031  -2.528  -7.799  1.00  0.310          C  
ATOM   3074  C   PRO A 194      12.080  -1.370  -7.570  1.00  0.320          C  
ATOM   3075  O   PRO A 194      11.922  -0.939  -6.423  1.00  0.400          O  
ATOM   3076  CB  PRO A 194      12.364  -3.846  -7.386  1.00  0.460          C  
ATOM   3077  CG  PRO A 194      13.461  -4.652  -6.715  1.00  0.460          C  
ATOM   3078  CD  PRO A 194      14.349  -3.627  -6.031  1.00  0.460          C  
ATOM   3079  HA  PRO A 194      13.371  -2.557  -8.847  1.00  0.370          H  
ATOM   3080 1HB  PRO A 194      11.503  -3.636  -6.728  1.00  0.560          H  
ATOM   3081 2HB  PRO A 194      11.958  -4.344  -8.287  1.00  0.560          H  
ATOM   3082 1HG  PRO A 194      13.018  -5.369  -6.005  1.00  0.560          H  
ATOM   3083 2HG  PRO A 194      14.000  -5.246  -7.468  1.00  0.560          H  
ATOM   3084 1HD  PRO A 194      14.010  -3.410  -5.008  1.00  0.560          H  
ATOM   3085 2HD  PRO A 194      15.368  -4.029  -6.069  1.00  0.560          H  
ATOM   3086  N   MET A 195      11.404  -0.916  -8.621  1.00  0.320          N  
ATOM   3087  CA  MET A 195      10.361   0.087  -8.473  1.00  0.360          C  
ATOM   3088  C   MET A 195       9.116  -0.611  -7.966  1.00  0.440          C  
ATOM   3089  O   MET A 195       8.931  -1.809  -8.174  1.00  0.470          O  
ATOM   3090  CB  MET A 195      10.064   0.745  -9.801  1.00  0.490          C  
ATOM   3091  CG  MET A 195       9.001   1.885  -9.852  1.00  0.490          C  
ATOM   3092  SD  MET A 195       9.443   3.355  -8.943  1.00  0.490          S  
ATOM   3093  CE  MET A 195      10.704   3.993 -10.011  1.00  0.490          C  
ATOM   3094  H   MET A 195      11.623  -1.237  -9.574  1.00  0.380          H  
ATOM   3095  HA  MET A 195      10.672   0.831  -7.743  1.00  0.430          H  
ATOM   3096 1HB  MET A 195      10.987   1.046 -10.290  1.00  0.590          H  
ATOM   3097 2HB  MET A 195       9.641  -0.022 -10.378  1.00  0.590          H  
ATOM   3098 1HG  MET A 195       8.883   2.175 -10.888  1.00  0.590          H  
ATOM   3099 2HG  MET A 195       8.029   1.535  -9.510  1.00  0.590          H  
ATOM   3100 1HE  MET A 195      11.082   4.920  -9.611  1.00  0.590          H  
ATOM   3101 2HE  MET A 195      11.508   3.286 -10.083  1.00  0.590          H  
ATOM   3102 3HE  MET A 195      10.298   4.162 -10.991  1.00  0.590          H  
ATOM   3103  N   GLY A 196       8.281   0.115  -7.273  1.00  0.480          N  
ATOM   3104  CA  GLY A 196       7.035  -0.435  -6.812  1.00  0.550          C  
ATOM   3105  C   GLY A 196       6.366   0.598  -5.951  1.00  0.600          C  
ATOM   3106  O   GLY A 196       6.897   1.699  -5.785  1.00  0.600          O  
ATOM   3107  H   GLY A 196       8.501   1.084  -7.098  1.00  0.580          H  
ATOM   3108 1HA  GLY A 196       6.419  -0.677  -7.669  1.00  0.660          H  
ATOM   3109 2HA  GLY A 196       7.221  -1.349  -6.249  1.00  0.660          H  
ATOM   3110  N   PRO A 197       5.202   0.301  -5.408  1.00  0.660          N  
ATOM   3111  CA  PRO A 197       4.448   1.211  -4.604  1.00  0.710          C  
ATOM   3112  C   PRO A 197       5.322   1.686  -3.456  1.00  0.680          C  
ATOM   3113  O   PRO A 197       6.022   0.883  -2.826  1.00  0.640          O  
ATOM   3114  CB  PRO A 197       3.289   0.334  -4.130  1.00  1.060          C  
ATOM   3115  CG  PRO A 197       3.176  -0.737  -5.205  1.00  1.060          C  
ATOM   3116  CD  PRO A 197       4.596  -1.026  -5.582  1.00  1.060          C  
ATOM   3117  HA  PRO A 197       4.092   2.044  -5.223  1.00  0.850          H  
ATOM   3118 1HB  PRO A 197       3.505  -0.070  -3.131  1.00  1.280          H  
ATOM   3119 2HB  PRO A 197       2.385   0.950  -4.040  1.00  1.280          H  
ATOM   3120 1HG  PRO A 197       2.626  -1.616  -4.832  1.00  1.280          H  
ATOM   3121 2HG  PRO A 197       2.627  -0.353  -6.067  1.00  1.280          H  
ATOM   3122 1HD  PRO A 197       5.049  -1.748  -4.884  1.00  1.280          H  
ATOM   3123 2HD  PRO A 197       4.625  -1.372  -6.613  1.00  1.280          H  
ATOM   3124  N   GLY A 198       5.257   2.970  -3.170  1.00  0.710          N  
ATOM   3125  CA  GLY A 198       6.007   3.566  -2.078  1.00  0.720          C  
ATOM   3126  C   GLY A 198       7.345   4.167  -2.503  1.00  0.650          C  
ATOM   3127  O   GLY A 198       7.944   4.931  -1.748  1.00  0.670          O  
ATOM   3128  H   GLY A 198       4.693   3.565  -3.776  1.00  0.850          H  
ATOM   3129 1HA  GLY A 198       5.397   4.329  -1.604  1.00  0.860          H  
ATOM   3130 2HA  GLY A 198       6.185   2.806  -1.320  1.00  0.860          H  
ATOM   3131  N   ARG A 199       7.822   3.841  -3.702  1.00  0.570          N  
ATOM   3132  CA  ARG A 199       9.118   4.356  -4.123  1.00  0.530          C  
ATOM   3133  C   ARG A 199       9.014   5.774  -4.686  1.00  0.470          C  
ATOM   3134  O   ARG A 199       7.969   6.193  -5.194  1.00  0.430          O  
ATOM   3135  CB  ARG A 199       9.740   3.420  -5.145  1.00  0.760          C  
ATOM   3136  CG  ARG A 199      10.475   2.166  -4.561  1.00  0.760          C  
ATOM   3137  CD  ARG A 199       9.529   1.205  -3.848  1.00  0.760          C  
ATOM   3138  NE  ARG A 199      10.144  -0.068  -3.577  1.00  0.760          N  
ATOM   3139  CZ  ARG A 199       9.549  -1.116  -2.947  1.00  0.760          C  
ATOM   3140  NH1 ARG A 199       8.288  -1.064  -2.505  1.00  0.760          N  
ATOM   3141  NH2 ARG A 199      10.245  -2.230  -2.773  1.00  0.760          N  
ATOM   3142  H   ARG A 199       7.302   3.196  -4.311  1.00  0.680          H  
ATOM   3143  HA  ARG A 199       9.774   4.384  -3.250  1.00  0.640          H  
ATOM   3144 1HB  ARG A 199       8.969   3.067  -5.818  1.00  0.910          H  
ATOM   3145 2HB  ARG A 199      10.463   3.971  -5.747  1.00  0.910          H  
ATOM   3146 1HG  ARG A 199      10.959   1.615  -5.372  1.00  0.910          H  
ATOM   3147 2HG  ARG A 199      11.228   2.489  -3.845  1.00  0.910          H  
ATOM   3148 1HD  ARG A 199       9.219   1.633  -2.899  1.00  0.910          H  
ATOM   3149 2HD  ARG A 199       8.684   1.024  -4.444  1.00  0.910          H  
ATOM   3150  HE  ARG A 199      11.098  -0.199  -3.902  1.00  0.910          H  
ATOM   3151 1HH1 ARG A 199       7.685  -0.227  -2.625  1.00  0.910          H  
ATOM   3152 2HH1 ARG A 199       7.890  -1.867  -2.044  1.00  0.910          H  
ATOM   3153 1HH2 ARG A 199      11.199  -2.284  -3.108  1.00  0.910          H  
ATOM   3154 2HH2 ARG A 199       9.828  -3.024  -2.312  1.00  0.910          H  
ATOM   3155  N   THR A 200      10.114   6.524  -4.579  1.00  0.470          N  
ATOM   3156  CA  THR A 200      10.147   7.897  -5.084  1.00  0.440          C  
ATOM   3157  C   THR A 200      11.416   8.209  -5.879  1.00  0.410          C  
ATOM   3158  O   THR A 200      12.527   7.835  -5.484  1.00  0.440          O  
ATOM   3159  CB  THR A 200      10.029   8.925  -3.927  1.00  0.630          C  
ATOM   3160  OG1 THR A 200       8.846   8.671  -3.187  1.00  0.630          O  
ATOM   3161  CG2 THR A 200       9.924  10.343  -4.472  1.00  0.630          C  
ATOM   3162  H   THR A 200      10.946   6.114  -4.185  1.00  0.560          H  
ATOM   3163  HA  THR A 200       9.299   8.032  -5.747  1.00  0.530          H  
ATOM   3164  HB  THR A 200      10.894   8.860  -3.279  1.00  0.750          H  
ATOM   3165  HG1 THR A 200       8.917   7.798  -2.791  1.00  0.750          H  
ATOM   3166 1HG2 THR A 200       9.823  11.033  -3.639  1.00  0.750          H  
ATOM   3167 2HG2 THR A 200      10.800  10.607  -5.034  1.00  0.750          H  
ATOM   3168 3HG2 THR A 200       9.047  10.420  -5.115  1.00  0.750          H  
ATOM   3169  N   VAL A 201      11.237   8.929  -6.983  1.00  0.360          N  
ATOM   3170  CA  VAL A 201      12.335   9.457  -7.789  1.00  0.340          C  
ATOM   3171  C   VAL A 201      12.283  10.977  -7.806  1.00  0.370          C  
ATOM   3172  O   VAL A 201      11.256  11.582  -8.108  1.00  0.390          O  
ATOM   3173  CB  VAL A 201      12.319   8.911  -9.239  1.00  0.480          C  
ATOM   3174  CG1 VAL A 201      13.431   9.577 -10.073  1.00  0.480          C  
ATOM   3175  CG2 VAL A 201      12.538   7.404  -9.212  1.00  0.480          C  
ATOM   3176  H   VAL A 201      10.269   9.144  -7.241  1.00  0.430          H  
ATOM   3177  HA  VAL A 201      13.277   9.156  -7.331  1.00  0.410          H  
ATOM   3178  HB  VAL A 201      11.374   9.133  -9.702  1.00  0.580          H  
ATOM   3179 1HG1 VAL A 201      13.401   9.183 -11.072  1.00  0.580          H  
ATOM   3180 2HG1 VAL A 201      13.281  10.652 -10.116  1.00  0.580          H  
ATOM   3181 3HG1 VAL A 201      14.404   9.366  -9.620  1.00  0.580          H  
ATOM   3182 1HG2 VAL A 201      12.527   7.008 -10.226  1.00  0.580          H  
ATOM   3183 2HG2 VAL A 201      13.501   7.186  -8.747  1.00  0.580          H  
ATOM   3184 3HG2 VAL A 201      11.743   6.943  -8.630  1.00  0.580          H  
ATOM   3185  N   VAL A 202      13.392  11.606  -7.463  1.00  0.400          N  
ATOM   3186  CA  VAL A 202      13.418  13.057  -7.440  1.00  0.430          C  
ATOM   3187  C   VAL A 202      14.429  13.615  -8.430  1.00  0.430          C  
ATOM   3188  O   VAL A 202      15.594  13.213  -8.447  1.00  0.460          O  
ATOM   3189  CB  VAL A 202      13.716  13.573  -6.021  1.00  0.590          C  
ATOM   3190  CG1 VAL A 202      13.742  15.101  -6.020  1.00  0.590          C  
ATOM   3191  CG2 VAL A 202      12.660  13.036  -5.069  1.00  0.590          C  
ATOM   3192  H   VAL A 202      14.216  11.049  -7.216  1.00  0.480          H  
ATOM   3193  HA  VAL A 202      12.437  13.425  -7.724  1.00  0.520          H  
ATOM   3194  HB  VAL A 202      14.698  13.232  -5.702  1.00  0.710          H  
ATOM   3195 1HG1 VAL A 202      13.951  15.465  -5.012  1.00  0.710          H  
ATOM   3196 2HG1 VAL A 202      14.514  15.475  -6.691  1.00  0.710          H  
ATOM   3197 3HG1 VAL A 202      12.772  15.478  -6.344  1.00  0.710          H  
ATOM   3198 1HG2 VAL A 202      12.856  13.395  -4.062  1.00  0.710          H  
ATOM   3199 2HG2 VAL A 202      11.692  13.368  -5.393  1.00  0.710          H  
ATOM   3200 3HG2 VAL A 202      12.688  11.955  -5.075  1.00  0.710          H  
ATOM   3201  N   VAL A 203      13.961  14.533  -9.274  1.00  0.420          N  
ATOM   3202  CA  VAL A 203      14.803  15.182 -10.276  1.00  0.430          C  
ATOM   3203  C   VAL A 203      14.838  16.707 -10.101  1.00  0.470          C  
ATOM   3204  O   VAL A 203      13.832  17.390 -10.291  1.00  0.450          O  
ATOM   3205  CB  VAL A 203      14.270  14.827 -11.697  1.00  0.600          C  
ATOM   3206  CG1 VAL A 203      15.101  15.512 -12.786  1.00  0.600          C  
ATOM   3207  CG2 VAL A 203      14.309  13.298 -11.884  1.00  0.600          C  
ATOM   3208  H   VAL A 203      12.972  14.784  -9.177  1.00  0.500          H  
ATOM   3209  HA  VAL A 203      15.821  14.804 -10.172  1.00  0.520          H  
ATOM   3210  HB  VAL A 203      13.242  15.181 -11.796  1.00  0.720          H  
ATOM   3211 1HG1 VAL A 203      14.709  15.246 -13.763  1.00  0.720          H  
ATOM   3212 2HG1 VAL A 203      15.066  16.597 -12.669  1.00  0.720          H  
ATOM   3213 3HG1 VAL A 203      16.124  15.175 -12.704  1.00  0.720          H  
ATOM   3214 1HG2 VAL A 203      13.932  13.040 -12.869  1.00  0.720          H  
ATOM   3215 2HG2 VAL A 203      15.330  12.954 -11.782  1.00  0.720          H  
ATOM   3216 3HG2 VAL A 203      13.692  12.820 -11.131  1.00  0.720          H  
ATOM   3217  N   LYS A 204      16.016  17.249  -9.813  1.00  0.520          N  
ATOM   3218  CA  LYS A 204      16.192  18.681  -9.611  1.00  0.550          C  
ATOM   3219  C   LYS A 204      17.100  19.272 -10.674  1.00  0.560          C  
ATOM   3220  O   LYS A 204      18.131  18.675 -11.020  1.00  0.550          O  
ATOM   3221  CB  LYS A 204      16.769  18.933  -8.217  1.00  0.760          C  
ATOM   3222  CG  LYS A 204      16.983  20.412  -7.806  1.00  0.760          C  
ATOM   3223  CD  LYS A 204      17.686  20.513  -6.438  1.00  0.760          C  
ATOM   3224  CE  LYS A 204      16.750  20.141  -5.276  1.00  0.760          C  
ATOM   3225  NZ  LYS A 204      17.420  20.258  -3.960  1.00  0.760          N  
ATOM   3226  H   LYS A 204      16.818  16.637  -9.658  1.00  0.620          H  
ATOM   3227  HA  LYS A 204      15.230  19.162  -9.702  1.00  0.660          H  
ATOM   3228 1HB  LYS A 204      16.117  18.459  -7.494  1.00  0.910          H  
ATOM   3229 2HB  LYS A 204      17.724  18.444  -8.158  1.00  0.910          H  
ATOM   3230 1HG  LYS A 204      17.599  20.923  -8.542  1.00  0.910          H  
ATOM   3231 2HG  LYS A 204      16.017  20.917  -7.754  1.00  0.910          H  
ATOM   3232 1HD  LYS A 204      18.547  19.837  -6.424  1.00  0.910          H  
ATOM   3233 2HD  LYS A 204      18.046  21.530  -6.292  1.00  0.910          H  
ATOM   3234 1HE  LYS A 204      15.884  20.800  -5.291  1.00  0.910          H  
ATOM   3235 2HE  LYS A 204      16.415  19.116  -5.388  1.00  0.910          H  
ATOM   3236 1HZ  LYS A 204      16.757  19.996  -3.238  1.00  0.910          H  
ATOM   3237 2HZ  LYS A 204      18.225  19.620  -3.934  1.00  0.910          H  
ATOM   3238 3HZ  LYS A 204      17.733  21.202  -3.810  1.00  0.910          H  
ATOM   3239  N   GLY A 205      16.765  20.472 -11.138  1.00  0.570          N  
ATOM   3240  CA  GLY A 205      17.593  21.129 -12.139  1.00  0.590          C  
ATOM   3241  C   GLY A 205      17.098  22.500 -12.598  1.00  0.610          C  
ATOM   3242  O   GLY A 205      16.097  23.030 -12.101  1.00  0.620          O  
ATOM   3243  H   GLY A 205      15.911  20.910 -10.771  1.00  0.680          H  
ATOM   3244 1HA  GLY A 205      18.597  21.199 -11.765  1.00  0.710          H  
ATOM   3245 2HA  GLY A 205      17.656  20.485 -13.011  1.00  0.710          H  
ATOM   3246  N   GLU A 206      17.871  23.115 -13.501  1.00  0.650          N  
ATOM   3247  CA  GLU A 206      17.538  24.424 -14.081  1.00  0.670          C  
ATOM   3248  C   GLU A 206      17.019  24.285 -15.503  1.00  0.670          C  
ATOM   3249  O   GLU A 206      17.661  23.660 -16.351  1.00  0.670          O  
ATOM   3250  CB  GLU A 206      18.750  25.379 -14.136  1.00  0.930          C  
ATOM   3251  CG  GLU A 206      18.404  26.783 -14.767  1.00  0.930          C  
ATOM   3252  CD  GLU A 206      19.544  27.805 -14.879  1.00  0.930          C  
ATOM   3253  OE1 GLU A 206      20.610  27.609 -14.346  1.00  0.930          O  
ATOM   3254  OE2 GLU A 206      19.345  28.778 -15.574  1.00  0.930          O  
ATOM   3255  H   GLU A 206      18.725  22.633 -13.805  1.00  0.780          H  
ATOM   3256  HA  GLU A 206      16.756  24.889 -13.482  1.00  0.800          H  
ATOM   3257 1HB  GLU A 206      19.152  25.520 -13.151  1.00  1.120          H  
ATOM   3258 2HB  GLU A 206      19.530  24.936 -14.738  1.00  1.120          H  
ATOM   3259 1HG  GLU A 206      18.037  26.629 -15.773  1.00  1.120          H  
ATOM   3260 2HG  GLU A 206      17.587  27.226 -14.188  1.00  1.120          H  
ATOM   3261  N   VAL A 207      15.881  24.891 -15.796  1.00  0.690          N  
ATOM   3262  CA  VAL A 207      15.372  24.839 -17.155  1.00  0.720          C  
ATOM   3263  C   VAL A 207      16.141  25.893 -17.946  1.00  0.740          C  
ATOM   3264  O   VAL A 207      16.115  27.066 -17.588  1.00  0.760          O  
ATOM   3265  CB  VAL A 207      13.866  25.162 -17.190  1.00  1.000          C  
ATOM   3266  CG1 VAL A 207      13.391  25.154 -18.595  1.00  1.000          C  
ATOM   3267  CG2 VAL A 207      13.087  24.166 -16.363  1.00  1.000          C  
ATOM   3268  H   VAL A 207      15.376  25.383 -15.054  1.00  0.830          H  
ATOM   3269  HA  VAL A 207      15.555  23.853 -17.585  1.00  0.860          H  
ATOM   3270  HB  VAL A 207      13.709  26.168 -16.789  1.00  1.200          H  
ATOM   3271 1HG1 VAL A 207      12.333  25.407 -18.618  1.00  1.200          H  
ATOM   3272 2HG1 VAL A 207      13.945  25.860 -19.184  1.00  1.200          H  
ATOM   3273 3HG1 VAL A 207      13.547  24.161 -19.004  1.00  1.200          H  
ATOM   3274 1HG2 VAL A 207      12.029  24.421 -16.395  1.00  1.200          H  
ATOM   3275 2HG2 VAL A 207      13.236  23.165 -16.764  1.00  1.200          H  
ATOM   3276 3HG2 VAL A 207      13.439  24.208 -15.336  1.00  1.200          H  
ATOM   3277  N   ASN A 208      16.785  25.516 -19.038  1.00  0.750          N  
ATOM   3278  CA  ASN A 208      17.574  26.498 -19.778  1.00  0.800          C  
ATOM   3279  C   ASN A 208      16.705  27.673 -20.229  1.00  0.810          C  
ATOM   3280  O   ASN A 208      15.565  27.494 -20.642  1.00  0.760          O  
ATOM   3281  CB  ASN A 208      18.306  25.871 -20.954  1.00  1.100          C  
ATOM   3282  CG  ASN A 208      19.307  26.824 -21.591  1.00  1.100          C  
ATOM   3283  OD1 ASN A 208      18.941  27.750 -22.336  1.00  1.100          O  
ATOM   3284  ND2 ASN A 208      20.575  26.632 -21.310  1.00  1.100          N  
ATOM   3285  H   ASN A 208      16.757  24.537 -19.342  1.00  0.900          H  
ATOM   3286  HA  ASN A 208      18.329  26.904 -19.102  1.00  0.960          H  
ATOM   3287 1HB  ASN A 208      18.834  24.977 -20.613  1.00  1.320          H  
ATOM   3288 2HB  ASN A 208      17.608  25.559 -21.714  1.00  1.320          H  
ATOM   3289 1HD2 ASN A 208      21.272  27.232 -21.706  1.00  1.320          H  
ATOM   3290 2HD2 ASN A 208      20.876  25.886 -20.687  1.00  1.320          H  
ATOM   3291  N   ALA A 209      17.259  28.878 -20.203  1.00  0.860          N  
ATOM   3292  CA  ALA A 209      16.535  30.086 -20.598  1.00  0.870          C  
ATOM   3293  C   ALA A 209      15.965  30.008 -22.017  1.00  0.850          C  
ATOM   3294  O   ALA A 209      15.002  30.708 -22.334  1.00  0.830          O  
ATOM   3295  CB  ALA A 209      17.453  31.283 -20.506  1.00  1.210          C  
ATOM   3296  H   ALA A 209      18.208  28.968 -19.866  1.00  1.030          H  
ATOM   3297  HA  ALA A 209      15.704  30.219 -19.908  1.00  1.040          H  
ATOM   3298 1HB  ALA A 209      16.897  32.184 -20.768  1.00  1.460          H  
ATOM   3299 2HB  ALA A 209      17.835  31.371 -19.490  1.00  1.460          H  
ATOM   3300 3HB  ALA A 209      18.283  31.155 -21.201  1.00  1.460          H  
ATOM   3301  N   ASN A 210      16.598  29.231 -22.891  1.00  0.850          N  
ATOM   3302  CA  ASN A 210      16.156  29.085 -24.267  1.00  0.830          C  
ATOM   3303  C   ASN A 210      15.584  27.685 -24.511  1.00  0.790          C  
ATOM   3304  O   ASN A 210      15.490  27.230 -25.654  1.00  0.770          O  
ATOM   3305  CB  ASN A 210      17.307  29.382 -25.199  1.00  1.170          C  
ATOM   3306  CG  ASN A 210      17.725  30.823 -25.119  1.00  1.170          C  
ATOM   3307  OD1 ASN A 210      16.981  31.727 -25.517  1.00  1.170          O  
ATOM   3308  ND2 ASN A 210      18.909  31.061 -24.609  1.00  1.170          N  
ATOM   3309  H   ASN A 210      17.406  28.691 -22.589  1.00  1.020          H  
ATOM   3310  HA  ASN A 210      15.355  29.800 -24.456  1.00  1.000          H  
ATOM   3311 1HB  ASN A 210      18.157  28.749 -24.936  1.00  1.400          H  
ATOM   3312 2HB  ASN A 210      17.024  29.149 -26.224  1.00  1.400          H  
ATOM   3313 1HD2 ASN A 210      19.237  32.002 -24.531  1.00  1.400          H  
ATOM   3314 2HD2 ASN A 210      19.486  30.306 -24.301  1.00  1.400          H  
ATOM   3315  N   ALA A 211      15.237  26.993 -23.431  1.00  0.770          N  
ATOM   3316  CA  ALA A 211      14.698  25.643 -23.468  1.00  0.710          C  
ATOM   3317  C   ALA A 211      13.380  25.528 -24.204  1.00  0.630          C  
ATOM   3318  O   ALA A 211      12.513  26.403 -24.112  1.00  0.590          O  
ATOM   3319  CB  ALA A 211      14.507  25.152 -22.057  1.00  1.020          C  
ATOM   3320  H   ALA A 211      15.354  27.414 -22.510  1.00  0.920          H  
ATOM   3321  HA  ALA A 211      15.411  25.014 -23.994  1.00  0.850          H  
ATOM   3322 1HB  ALA A 211      14.127  24.151 -22.064  1.00  1.220          H  
ATOM   3323 2HB  ALA A 211      15.429  25.166 -21.526  1.00  1.220          H  
ATOM   3324 3HB  ALA A 211      13.812  25.810 -21.569  1.00  1.220          H  
ATOM   3325  N   LYS A 212      13.217  24.399 -24.896  1.00  0.610          N  
ATOM   3326  CA  LYS A 212      11.989  24.097 -25.604  1.00  0.550          C  
ATOM   3327  C   LYS A 212      11.345  22.850 -25.002  1.00  0.470          C  
ATOM   3328  O   LYS A 212      10.115  22.789 -24.856  1.00  0.410          O  
ATOM   3329  CB  LYS A 212      12.281  23.900 -27.093  1.00  0.790          C  
ATOM   3330  CG  LYS A 212      12.953  25.122 -27.793  1.00  0.790          C  
ATOM   3331  CD  LYS A 212      12.070  26.381 -27.848  1.00  0.790          C  
ATOM   3332  CE  LYS A 212      12.796  27.515 -28.571  1.00  0.790          C  
ATOM   3333  NZ  LYS A 212      11.976  28.766 -28.636  1.00  0.790          N  
ATOM   3334  H   LYS A 212      13.985  23.716 -24.934  1.00  0.730          H  
ATOM   3335  HA  LYS A 212      11.292  24.922 -25.476  1.00  0.660          H  
ATOM   3336 1HB  LYS A 212      12.953  23.045 -27.211  1.00  0.950          H  
ATOM   3337 2HB  LYS A 212      11.359  23.664 -27.620  1.00  0.950          H  
ATOM   3338 1HG  LYS A 212      13.872  25.373 -27.252  1.00  0.950          H  
ATOM   3339 2HG  LYS A 212      13.227  24.841 -28.807  1.00  0.950          H  
ATOM   3340 1HD  LYS A 212      11.151  26.163 -28.380  1.00  0.950          H  
ATOM   3341 2HD  LYS A 212      11.829  26.718 -26.839  1.00  0.950          H  
ATOM   3342 1HE  LYS A 212      13.725  27.729 -28.039  1.00  0.950          H  
ATOM   3343 2HE  LYS A 212      13.035  27.196 -29.585  1.00  0.950          H  
ATOM   3344 1HZ  LYS A 212      12.501  29.484 -29.116  1.00  0.950          H  
ATOM   3345 2HZ  LYS A 212      11.117  28.588 -29.137  1.00  0.950          H  
ATOM   3346 3HZ  LYS A 212      11.763  29.076 -27.699  1.00  0.950          H  
ATOM   3347  N   SER A 213      12.168  21.868 -24.608  1.00  0.470          N  
ATOM   3348  CA  SER A 213      11.603  20.620 -24.077  1.00  0.390          C  
ATOM   3349  C   SER A 213      12.509  19.918 -23.070  1.00  0.400          C  
ATOM   3350  O   SER A 213      13.728  20.097 -23.068  1.00  0.450          O  
ATOM   3351  CB  SER A 213      11.291  19.661 -25.212  1.00  0.580          C  
ATOM   3352  OG  SER A 213      12.465  19.241 -25.866  1.00  0.580          O  
ATOM   3353  H   SER A 213      13.189  21.963 -24.728  1.00  0.560          H  
ATOM   3354  HA  SER A 213      10.670  20.857 -23.564  1.00  0.470          H  
ATOM   3355 1HB  SER A 213      10.758  18.791 -24.813  1.00  0.690          H  
ATOM   3356 2HB  SER A 213      10.627  20.148 -25.925  1.00  0.690          H  
ATOM   3357  HG  SER A 213      12.184  18.625 -26.544  1.00  0.690          H  
ATOM   3358  N   PHE A 214      11.891  19.083 -22.236  1.00  0.350          N  
ATOM   3359  CA  PHE A 214      12.547  18.291 -21.187  1.00  0.350          C  
ATOM   3360  C   PHE A 214      11.930  16.911 -21.039  1.00  0.150          C  
ATOM   3361  O   PHE A 214      10.749  16.753 -21.304  1.00  0.170          O  
ATOM   3362  CB  PHE A 214      12.561  19.107 -19.885  1.00  0.490          C  
ATOM   3363  CG  PHE A 214      12.877  18.364 -18.605  1.00  0.490          C  
ATOM   3364  CD1 PHE A 214      14.085  17.750 -18.352  1.00  0.490          C  
ATOM   3365  CD2 PHE A 214      11.928  18.362 -17.609  1.00  0.490          C  
ATOM   3366  CE1 PHE A 214      14.293  17.124 -17.137  1.00  0.490          C  
ATOM   3367  CE2 PHE A 214      12.137  17.759 -16.408  1.00  0.490          C  
ATOM   3368  CZ  PHE A 214      13.323  17.137 -16.171  1.00  0.490          C  
ATOM   3369  H   PHE A 214      10.865  19.030 -22.304  1.00  0.420          H  
ATOM   3370  HA  PHE A 214      13.579  18.146 -21.471  1.00  0.420          H  
ATOM   3371 1HB  PHE A 214      13.292  19.910 -19.989  1.00  0.590          H  
ATOM   3372 2HB  PHE A 214      11.588  19.580 -19.765  1.00  0.590          H  
ATOM   3373  HD1 PHE A 214      14.869  17.747 -19.115  1.00  0.590          H  
ATOM   3374  HD2 PHE A 214      11.003  18.870 -17.800  1.00  0.590          H  
ATOM   3375  HE1 PHE A 214      15.233  16.630 -16.939  1.00  0.590          H  
ATOM   3376  HE2 PHE A 214      11.361  17.780 -15.638  1.00  0.590          H  
ATOM   3377  HZ  PHE A 214      13.499  16.654 -15.216  1.00  0.590          H  
ATOM   3378  N   ASN A 215      12.749  15.894 -20.740  1.00  0.280          N  
ATOM   3379  CA  ASN A 215      12.253  14.531 -20.579  1.00  0.250          C  
ATOM   3380  C   ASN A 215      12.816  13.749 -19.383  1.00  0.260          C  
ATOM   3381  O   ASN A 215      14.030  13.700 -19.159  1.00  0.370          O  
ATOM   3382  CB  ASN A 215      12.575  13.734 -21.829  1.00  0.360          C  
ATOM   3383  CG  ASN A 215      11.822  14.154 -23.050  1.00  0.360          C  
ATOM   3384  OD1 ASN A 215      10.699  13.715 -23.262  1.00  0.360          O  
ATOM   3385  ND2 ASN A 215      12.415  14.984 -23.867  1.00  0.360          N  
ATOM   3386  H   ASN A 215      13.743  16.074 -20.588  1.00  0.340          H  
ATOM   3387  HA  ASN A 215      11.177  14.584 -20.453  1.00  0.300          H  
ATOM   3388 1HB  ASN A 215      13.644  13.816 -22.034  1.00  0.430          H  
ATOM   3389 2HB  ASN A 215      12.365  12.676 -21.638  1.00  0.430          H  
ATOM   3390 1HD2 ASN A 215      11.944  15.287 -24.696  1.00  0.430          H  
ATOM   3391 2HD2 ASN A 215      13.332  15.319 -23.664  1.00  0.430          H  
ATOM   3392  N   VAL A 216      11.911  13.076 -18.657  1.00  0.190          N  
ATOM   3393  CA  VAL A 216      12.259  12.118 -17.598  1.00  0.220          C  
ATOM   3394  C   VAL A 216      11.528  10.803 -17.879  1.00  0.190          C  
ATOM   3395  O   VAL A 216      10.306  10.774 -18.034  1.00  0.150          O  
ATOM   3396  CB  VAL A 216      11.916  12.635 -16.177  1.00  0.300          C  
ATOM   3397  CG1 VAL A 216      12.260  11.574 -15.110  1.00  0.300          C  
ATOM   3398  CG2 VAL A 216      12.692  13.878 -15.914  1.00  0.300          C  
ATOM   3399  H   VAL A 216      10.922  13.223 -18.893  1.00  0.230          H  
ATOM   3400  HA  VAL A 216      13.331  11.923 -17.637  1.00  0.260          H  
ATOM   3401  HB  VAL A 216      10.862  12.843 -16.109  1.00  0.360          H  
ATOM   3402 1HG1 VAL A 216      12.023  11.964 -14.130  1.00  0.360          H  
ATOM   3403 2HG1 VAL A 216      11.687  10.662 -15.280  1.00  0.360          H  
ATOM   3404 3HG1 VAL A 216      13.317  11.345 -15.156  1.00  0.360          H  
ATOM   3405 1HG2 VAL A 216      12.469  14.252 -14.930  1.00  0.360          H  
ATOM   3406 2HG2 VAL A 216      13.740  13.678 -15.981  1.00  0.360          H  
ATOM   3407 3HG2 VAL A 216      12.417  14.610 -16.658  1.00  0.360          H  
ATOM   3408  N   ASP A 217      12.267   9.706 -17.929  1.00  0.220          N  
ATOM   3409  CA  ASP A 217      11.682   8.416 -18.250  1.00  0.200          C  
ATOM   3410  C   ASP A 217      11.991   7.290 -17.272  1.00  0.170          C  
ATOM   3411  O   ASP A 217      13.141   7.060 -16.878  1.00  0.220          O  
ATOM   3412  CB  ASP A 217      12.158   7.967 -19.636  1.00  0.290          C  
ATOM   3413  CG  ASP A 217      11.632   8.784 -20.801  1.00  0.290          C  
ATOM   3414  OD1 ASP A 217      10.456   8.732 -21.056  1.00  0.290          O  
ATOM   3415  OD2 ASP A 217      12.408   9.437 -21.451  1.00  0.290          O  
ATOM   3416  H   ASP A 217      13.274   9.785 -17.804  1.00  0.260          H  
ATOM   3417  HA  ASP A 217      10.604   8.537 -18.280  1.00  0.240          H  
ATOM   3418 1HB  ASP A 217      13.244   8.020 -19.661  1.00  0.350          H  
ATOM   3419 2HB  ASP A 217      11.876   6.928 -19.790  1.00  0.350          H  
ATOM   3420  N   LEU A 218      10.935   6.583 -16.875  1.00  0.120          N  
ATOM   3421  CA  LEU A 218      11.070   5.380 -16.052  1.00  0.120          C  
ATOM   3422  C   LEU A 218      10.904   4.184 -16.981  1.00  0.180          C  
ATOM   3423  O   LEU A 218       9.835   3.983 -17.584  1.00  0.230          O  
ATOM   3424  CB  LEU A 218      10.043   5.322 -14.918  1.00  0.170          C  
ATOM   3425  CG  LEU A 218      10.032   6.492 -13.909  1.00  0.170          C  
ATOM   3426  CD1 LEU A 218       8.921   6.246 -12.932  1.00  0.170          C  
ATOM   3427  CD2 LEU A 218      11.377   6.596 -13.176  1.00  0.170          C  
ATOM   3428  H   LEU A 218      10.017   6.895 -17.214  1.00  0.140          H  
ATOM   3429  HA  LEU A 218      12.076   5.331 -15.636  1.00  0.140          H  
ATOM   3430 1HB  LEU A 218       9.061   5.223 -15.350  1.00  0.200          H  
ATOM   3431 2HB  LEU A 218      10.238   4.433 -14.356  1.00  0.200          H  
ATOM   3432  HG  LEU A 218       9.836   7.430 -14.434  1.00  0.200          H  
ATOM   3433 1HD1 LEU A 218       8.881   7.049 -12.214  1.00  0.200          H  
ATOM   3434 2HD1 LEU A 218       7.979   6.185 -13.458  1.00  0.200          H  
ATOM   3435 3HD1 LEU A 218       9.090   5.321 -12.417  1.00  0.200          H  
ATOM   3436 1HD2 LEU A 218      11.338   7.425 -12.465  1.00  0.200          H  
ATOM   3437 2HD2 LEU A 218      11.585   5.670 -12.641  1.00  0.200          H  
ATOM   3438 3HD2 LEU A 218      12.168   6.780 -13.895  1.00  0.200          H  
ATOM   3439  N   LEU A 219      11.974   3.408 -17.118  1.00  0.160          N  
ATOM   3440  CA  LEU A 219      12.034   2.314 -18.073  1.00  0.190          C  
ATOM   3441  C   LEU A 219      12.294   0.956 -17.463  1.00  0.290          C  
ATOM   3442  O   LEU A 219      12.870   0.838 -16.371  1.00  0.310          O  
ATOM   3443  CB  LEU A 219      13.178   2.549 -19.065  1.00  0.250          C  
ATOM   3444  CG  LEU A 219      13.156   3.826 -19.856  1.00  0.250          C  
ATOM   3445  CD1 LEU A 219      14.036   4.856 -19.162  1.00  0.250          C  
ATOM   3446  CD2 LEU A 219      13.657   3.561 -21.253  1.00  0.250          C  
ATOM   3447  H   LEU A 219      12.812   3.632 -16.571  1.00  0.190          H  
ATOM   3448  HA  LEU A 219      11.090   2.261 -18.605  1.00  0.230          H  
ATOM   3449 1HB  LEU A 219      14.092   2.544 -18.520  1.00  0.300          H  
ATOM   3450 2HB  LEU A 219      13.194   1.716 -19.771  1.00  0.300          H  
ATOM   3451  HG  LEU A 219      12.144   4.214 -19.888  1.00  0.300          H  
ATOM   3452 1HD1 LEU A 219      14.026   5.769 -19.732  1.00  0.300          H  
ATOM   3453 2HD1 LEU A 219      13.702   5.056 -18.166  1.00  0.300          H  
ATOM   3454 3HD1 LEU A 219      15.047   4.474 -19.118  1.00  0.300          H  
ATOM   3455 1HD2 LEU A 219      13.646   4.491 -21.825  1.00  0.300          H  
ATOM   3456 2HD2 LEU A 219      14.681   3.181 -21.208  1.00  0.300          H  
ATOM   3457 3HD2 LEU A 219      13.014   2.823 -21.739  1.00  0.300          H  
ATOM   3458  N   ALA A 220      11.890  -0.070 -18.204  1.00  0.320          N  
ATOM   3459  CA  ALA A 220      12.224  -1.448 -17.877  1.00  0.400          C  
ATOM   3460  C   ALA A 220      13.281  -1.902 -18.883  1.00  0.470          C  
ATOM   3461  O   ALA A 220      12.968  -2.222 -20.044  1.00  0.580          O  
ATOM   3462  CB  ALA A 220      10.998  -2.341 -17.892  1.00  0.530          C  
ATOM   3463  H   ALA A 220      11.405   0.151 -19.085  1.00  0.380          H  
ATOM   3464  HA  ALA A 220      12.672  -1.480 -16.884  1.00  0.480          H  
ATOM   3465 1HB  ALA A 220      11.288  -3.358 -17.641  1.00  0.630          H  
ATOM   3466 2HB  ALA A 220      10.290  -1.971 -17.155  1.00  0.630          H  
ATOM   3467 3HB  ALA A 220      10.546  -2.325 -18.873  1.00  0.630          H  
ATOM   3468  N   GLY A 221      14.552  -1.871 -18.470  1.00  0.430          N  
ATOM   3469  CA  GLY A 221      15.654  -2.146 -19.374  1.00  0.490          C  
ATOM   3470  C   GLY A 221      15.551  -3.530 -19.981  1.00  0.580          C  
ATOM   3471  O   GLY A 221      15.862  -3.721 -21.153  1.00  0.590          O  
ATOM   3472  H   GLY A 221      14.781  -1.631 -17.493  1.00  0.520          H  
ATOM   3473 1HA  GLY A 221      15.675  -1.394 -20.163  1.00  0.590          H  
ATOM   3474 2HA  GLY A 221      16.590  -2.056 -18.821  1.00  0.590          H  
ATOM   3475  N   LYS A 222      15.054  -4.477 -19.188  1.00  0.730          N  
ATOM   3476  CA  LYS A 222      14.885  -5.867 -19.585  1.00  0.880          C  
ATOM   3477  C   LYS A 222      13.933  -6.076 -20.755  1.00  0.800          C  
ATOM   3478  O   LYS A 222      14.090  -7.036 -21.512  1.00  0.960          O  
ATOM   3479  CB  LYS A 222      14.380  -6.695 -18.404  1.00  1.170          C  
ATOM   3480  CG  LYS A 222      15.395  -6.912 -17.291  1.00  1.170          C  
ATOM   3481  CD  LYS A 222      14.794  -7.739 -16.156  1.00  1.170          C  
ATOM   3482  CE  LYS A 222      15.797  -7.959 -15.028  1.00  1.170          C  
ATOM   3483  NZ  LYS A 222      15.198  -8.727 -13.895  1.00  1.170          N  
ATOM   3484  H   LYS A 222      14.820  -4.216 -18.236  1.00  0.880          H  
ATOM   3485  HA  LYS A 222      15.860  -6.249 -19.887  1.00  1.060          H  
ATOM   3486 1HB  LYS A 222      13.506  -6.204 -17.970  1.00  1.410          H  
ATOM   3487 2HB  LYS A 222      14.059  -7.674 -18.763  1.00  1.410          H  
ATOM   3488 1HG  LYS A 222      16.269  -7.426 -17.692  1.00  1.410          H  
ATOM   3489 2HG  LYS A 222      15.714  -5.942 -16.896  1.00  1.410          H  
ATOM   3490 1HD  LYS A 222      13.921  -7.219 -15.754  1.00  1.410          H  
ATOM   3491 2HD  LYS A 222      14.474  -8.708 -16.540  1.00  1.410          H  
ATOM   3492 1HE  LYS A 222      16.652  -8.510 -15.415  1.00  1.410          H  
ATOM   3493 2HE  LYS A 222      16.137  -6.991 -14.658  1.00  1.410          H  
ATOM   3494 1HZ  LYS A 222      15.889  -8.855 -13.169  1.00  1.410          H  
ATOM   3495 2HZ  LYS A 222      14.408  -8.217 -13.520  1.00  1.410          H  
ATOM   3496 3HZ  LYS A 222      14.889  -9.631 -14.224  1.00  1.410          H  
ATOM   3497  N   SER A 223      12.898  -5.236 -20.871  1.00  0.600          N  
ATOM   3498  CA  SER A 223      11.911  -5.405 -21.918  1.00  0.530          C  
ATOM   3499  C   SER A 223      12.020  -4.327 -22.983  1.00  0.520          C  
ATOM   3500  O   SER A 223      11.349  -4.403 -24.016  1.00  0.400          O  
ATOM   3501  CB  SER A 223      10.523  -5.433 -21.328  1.00  0.770          C  
ATOM   3502  OG  SER A 223      10.271  -4.261 -20.650  1.00  0.770          O  
ATOM   3503  H   SER A 223      12.772  -4.418 -20.273  1.00  0.720          H  
ATOM   3504  HA  SER A 223      12.087  -6.364 -22.402  1.00  0.640          H  
ATOM   3505 1HB  SER A 223       9.797  -5.544 -22.132  1.00  0.920          H  
ATOM   3506 2HB  SER A 223      10.412  -6.282 -20.659  1.00  0.920          H  
ATOM   3507  HG  SER A 223       9.304  -4.087 -20.752  1.00  0.920          H  
ATOM   3508  N   LYS A 224      12.912  -3.357 -22.760  1.00  0.660          N  
ATOM   3509  CA  LYS A 224      13.142  -2.247 -23.666  1.00  0.680          C  
ATOM   3510  C   LYS A 224      11.897  -1.398 -23.835  1.00  0.720          C  
ATOM   3511  O   LYS A 224      11.545  -1.005 -24.953  1.00  0.700          O  
ATOM   3512  CB  LYS A 224      13.626  -2.744 -25.037  1.00  0.940          C  
ATOM   3513  CG  LYS A 224      14.907  -3.562 -24.982  1.00  0.940          C  
ATOM   3514  CD  LYS A 224      15.363  -3.974 -26.374  1.00  0.940          C  
ATOM   3515  CE  LYS A 224      16.620  -4.834 -26.313  1.00  0.940          C  
ATOM   3516  NZ  LYS A 224      17.057  -5.280 -27.669  1.00  0.940          N  
ATOM   3517  H   LYS A 224      13.406  -3.338 -21.867  1.00  0.790          H  
ATOM   3518  HA  LYS A 224      13.917  -1.615 -23.231  1.00  0.820          H  
ATOM   3519 1HB  LYS A 224      12.859  -3.327 -25.535  1.00  1.130          H  
ATOM   3520 2HB  LYS A 224      13.826  -1.882 -25.671  1.00  1.130          H  
ATOM   3521 1HG  LYS A 224      15.688  -2.975 -24.500  1.00  1.130          H  
ATOM   3522 2HG  LYS A 224      14.734  -4.457 -24.381  1.00  1.130          H  
ATOM   3523 1HD  LYS A 224      14.565  -4.538 -26.863  1.00  1.130          H  
ATOM   3524 2HD  LYS A 224      15.568  -3.084 -26.966  1.00  1.130          H  
ATOM   3525 1HE  LYS A 224      17.422  -4.259 -25.854  1.00  1.130          H  
ATOM   3526 2HE  LYS A 224      16.419  -5.713 -25.698  1.00  1.130          H  
ATOM   3527 1HZ  LYS A 224      17.891  -5.846 -27.585  1.00  1.130          H  
ATOM   3528 2HZ  LYS A 224      16.323  -5.826 -28.100  1.00  1.130          H  
ATOM   3529 3HZ  LYS A 224      17.257  -4.474 -28.244  1.00  1.130          H  
ATOM   3530  N   ASP A 225      11.249  -1.067 -22.722  1.00  0.820          N  
ATOM   3531  CA  ASP A 225      10.067  -0.227 -22.840  1.00  0.900          C  
ATOM   3532  C   ASP A 225      10.036   0.903 -21.812  1.00  0.700          C  
ATOM   3533  O   ASP A 225      10.914   1.005 -20.947  1.00  0.630          O  
ATOM   3534  CB  ASP A 225       8.834  -1.148 -22.763  1.00  1.230          C  
ATOM   3535  CG  ASP A 225       8.670  -1.914 -21.478  1.00  1.230          C  
ATOM   3536  OD1 ASP A 225       9.078  -1.445 -20.457  1.00  1.230          O  
ATOM   3537  OD2 ASP A 225       8.134  -3.019 -21.534  1.00  1.230          O  
ATOM   3538  H   ASP A 225      11.584  -1.437 -21.821  1.00  0.980          H  
ATOM   3539  HA  ASP A 225      10.067   0.236 -23.826  1.00  1.080          H  
ATOM   3540 1HB  ASP A 225       7.971  -0.593 -22.873  1.00  1.470          H  
ATOM   3541 2HB  ASP A 225       8.872  -1.857 -23.590  1.00  1.470          H  
ATOM   3542  N   ILE A 226       9.014   1.765 -21.904  1.00  0.600          N  
ATOM   3543  CA  ILE A 226       8.926   2.916 -20.999  1.00  0.470          C  
ATOM   3544  C   ILE A 226       7.651   2.850 -20.195  1.00  0.460          C  
ATOM   3545  O   ILE A 226       6.551   2.948 -20.746  1.00  0.540          O  
ATOM   3546  CB  ILE A 226       8.982   4.259 -21.777  1.00  0.710          C  
ATOM   3547  CG1 ILE A 226      10.295   4.328 -22.603  1.00  0.710          C  
ATOM   3548  CG2 ILE A 226       8.924   5.440 -20.775  1.00  0.710          C  
ATOM   3549  CD1 ILE A 226      10.375   5.448 -23.606  1.00  0.710          C  
ATOM   3550  H   ILE A 226       8.298   1.594 -22.616  1.00  0.720          H  
ATOM   3551  HA  ILE A 226       9.761   2.891 -20.309  1.00  0.560          H  
ATOM   3552  HB  ILE A 226       8.146   4.350 -22.440  1.00  0.850          H  
ATOM   3553 1HG1 ILE A 226      11.106   4.444 -21.924  1.00  0.850          H  
ATOM   3554 2HG1 ILE A 226      10.421   3.397 -23.145  1.00  0.850          H  
ATOM   3555 1HG2 ILE A 226       8.964   6.388 -21.295  1.00  0.850          H  
ATOM   3556 2HG2 ILE A 226       8.001   5.394 -20.217  1.00  0.850          H  
ATOM   3557 3HG2 ILE A 226       9.769   5.382 -20.080  1.00  0.850          H  
ATOM   3558 1HD1 ILE A 226      11.334   5.398 -24.119  1.00  0.850          H  
ATOM   3559 2HD1 ILE A 226       9.579   5.344 -24.332  1.00  0.850          H  
ATOM   3560 3HD1 ILE A 226      10.293   6.413 -23.111  1.00  0.850          H  
ATOM   3561  N   ALA A 227       7.796   2.737 -18.880  1.00  0.390          N  
ATOM   3562  CA  ALA A 227       6.643   2.632 -18.002  1.00  0.410          C  
ATOM   3563  C   ALA A 227       6.003   3.997 -17.817  1.00  0.430          C  
ATOM   3564  O   ALA A 227       4.779   4.131 -17.797  1.00  0.560          O  
ATOM   3565  CB  ALA A 227       7.054   2.059 -16.668  1.00  0.570          C  
ATOM   3566  H   ALA A 227       8.739   2.739 -18.489  1.00  0.470          H  
ATOM   3567  HA  ALA A 227       5.917   1.971 -18.471  1.00  0.490          H  
ATOM   3568 1HB  ALA A 227       6.179   1.971 -16.034  1.00  0.680          H  
ATOM   3569 2HB  ALA A 227       7.495   1.078 -16.833  1.00  0.680          H  
ATOM   3570 3HB  ALA A 227       7.784   2.717 -16.198  1.00  0.680          H  
ATOM   3571  N   LEU A 228       6.853   5.011 -17.691  1.00  0.300          N  
ATOM   3572  CA  LEU A 228       6.383   6.382 -17.515  1.00  0.270          C  
ATOM   3573  C   LEU A 228       7.242   7.380 -18.269  1.00  0.220          C  
ATOM   3574  O   LEU A 228       8.435   7.535 -17.992  1.00  0.170          O  
ATOM   3575  CB  LEU A 228       6.441   6.801 -16.031  1.00  0.390          C  
ATOM   3576  CG  LEU A 228       5.988   8.274 -15.665  1.00  0.390          C  
ATOM   3577  CD1 LEU A 228       4.487   8.450 -15.913  1.00  0.390          C  
ATOM   3578  CD2 LEU A 228       6.379   8.575 -14.220  1.00  0.390          C  
ATOM   3579  H   LEU A 228       7.850   4.785 -17.697  1.00  0.360          H  
ATOM   3580  HA  LEU A 228       5.363   6.447 -17.896  1.00  0.320          H  
ATOM   3581 1HB  LEU A 228       5.835   6.109 -15.455  1.00  0.470          H  
ATOM   3582 2HB  LEU A 228       7.454   6.711 -15.708  1.00  0.470          H  
ATOM   3583  HG  LEU A 228       6.499   8.977 -16.314  1.00  0.470          H  
ATOM   3584 1HD1 LEU A 228       4.189   9.463 -15.675  1.00  0.470          H  
ATOM   3585 2HD1 LEU A 228       4.248   8.253 -16.958  1.00  0.470          H  
ATOM   3586 3HD1 LEU A 228       3.943   7.757 -15.279  1.00  0.470          H  
ATOM   3587 1HD2 LEU A 228       6.094   9.584 -13.954  1.00  0.470          H  
ATOM   3588 2HD2 LEU A 228       5.892   7.889 -13.566  1.00  0.470          H  
ATOM   3589 3HD2 LEU A 228       7.453   8.473 -14.117  1.00  0.470          H  
ATOM   3590  N   HIS A 229       6.614   8.116 -19.170  1.00  0.240          N  
ATOM   3591  CA  HIS A 229       7.268   9.165 -19.939  1.00  0.220          C  
ATOM   3592  C   HIS A 229       6.753  10.517 -19.489  1.00  0.160          C  
ATOM   3593  O   HIS A 229       5.560  10.798 -19.625  1.00  0.180          O  
ATOM   3594  CB  HIS A 229       6.959   8.969 -21.439  1.00  0.320          C  
ATOM   3595  CG  HIS A 229       7.500   9.970 -22.405  1.00  0.320          C  
ATOM   3596  ND1 HIS A 229       8.824  10.045 -22.734  1.00  0.320          N  
ATOM   3597  CD2 HIS A 229       6.863  10.911 -23.150  1.00  0.320          C  
ATOM   3598  CE1 HIS A 229       9.001  10.995 -23.636  1.00  0.320          C  
ATOM   3599  NE2 HIS A 229       7.821  11.541 -23.917  1.00  0.320          N  
ATOM   3600  H   HIS A 229       5.639   7.904 -19.377  1.00  0.290          H  
ATOM   3601  HA  HIS A 229       8.349   9.139 -19.788  1.00  0.260          H  
ATOM   3602 1HB  HIS A 229       7.298   7.988 -21.744  1.00  0.380          H  
ATOM   3603 2HB  HIS A 229       5.910   8.996 -21.577  1.00  0.380          H  
ATOM   3604  HD1 HIS A 229       9.584   9.614 -22.190  1.00  0.380          H  
ATOM   3605  HD2 HIS A 229       5.813  11.204 -23.230  1.00  0.380          H  
ATOM   3606  HE1 HIS A 229      10.000  11.206 -24.019  1.00  0.380          H  
ATOM   3607  N   LEU A 230       7.638  11.358 -18.955  1.00  0.110          N  
ATOM   3608  CA  LEU A 230       7.275  12.707 -18.529  1.00  0.060          C  
ATOM   3609  C   LEU A 230       7.956  13.696 -19.453  1.00  0.120          C  
ATOM   3610  O   LEU A 230       9.184  13.807 -19.449  1.00  0.210          O  
ATOM   3611  CB  LEU A 230       7.736  12.977 -17.091  1.00  0.100          C  
ATOM   3612  CG  LEU A 230       7.218  12.035 -15.998  1.00  0.100          C  
ATOM   3613  CD1 LEU A 230       7.841  12.414 -14.702  1.00  0.100          C  
ATOM   3614  CD2 LEU A 230       5.714  12.103 -15.891  1.00  0.100          C  
ATOM   3615  H   LEU A 230       8.605  11.043 -18.816  1.00  0.130          H  
ATOM   3616  HA  LEU A 230       6.202  12.845 -18.627  1.00  0.070          H  
ATOM   3617 1HB  LEU A 230       8.811  12.896 -17.083  1.00  0.120          H  
ATOM   3618 2HB  LEU A 230       7.481  13.990 -16.829  1.00  0.120          H  
ATOM   3619  HG  LEU A 230       7.525  11.021 -16.233  1.00  0.120          H  
ATOM   3620 1HD1 LEU A 230       7.496  11.733 -13.933  1.00  0.120          H  
ATOM   3621 2HD1 LEU A 230       8.917  12.344 -14.797  1.00  0.120          H  
ATOM   3622 3HD1 LEU A 230       7.564  13.431 -14.437  1.00  0.120          H  
ATOM   3623 1HD2 LEU A 230       5.379  11.435 -15.119  1.00  0.120          H  
ATOM   3624 2HD2 LEU A 230       5.404  13.106 -15.642  1.00  0.120          H  
ATOM   3625 3HD2 LEU A 230       5.278  11.801 -16.833  1.00  0.120          H  
ATOM   3626  N   ASN A 231       7.181  14.459 -20.214  1.00  0.080          N  
ATOM   3627  CA  ASN A 231       7.764  15.353 -21.199  1.00  0.160          C  
ATOM   3628  C   ASN A 231       7.204  16.777 -21.248  1.00  0.170          C  
ATOM   3629  O   ASN A 231       6.284  17.056 -22.022  1.00  0.190          O  
ATOM   3630  CB  ASN A 231       7.574  14.660 -22.534  1.00  0.190          C  
ATOM   3631  CG  ASN A 231       8.141  15.295 -23.778  1.00  0.190          C  
ATOM   3632  OD1 ASN A 231       8.451  16.488 -23.896  1.00  0.190          O  
ATOM   3633  ND2 ASN A 231       8.281  14.439 -24.766  1.00  0.190          N  
ATOM   3634  H   ASN A 231       6.172  14.332 -20.207  1.00  0.100          H  
ATOM   3635  HA  ASN A 231       8.827  15.421 -21.002  1.00  0.190          H  
ATOM   3636 1HB  ASN A 231       8.055  13.700 -22.433  1.00  0.230          H  
ATOM   3637 2HB  ASN A 231       6.521  14.458 -22.689  1.00  0.230          H  
ATOM   3638 1HD2 ASN A 231       8.651  14.733 -25.643  1.00  0.230          H  
ATOM   3639 2HD2 ASN A 231       8.037  13.454 -24.605  1.00  0.230          H  
ATOM   3640  N   PRO A 232       7.654  17.682 -20.367  1.00  0.170          N  
ATOM   3641  CA  PRO A 232       7.343  19.090 -20.430  1.00  0.230          C  
ATOM   3642  C   PRO A 232       7.760  19.660 -21.792  1.00  0.280          C  
ATOM   3643  O   PRO A 232       8.877  19.440 -22.273  1.00  0.290          O  
ATOM   3644  CB  PRO A 232       8.127  19.650 -19.237  1.00  0.350          C  
ATOM   3645  CG  PRO A 232       8.186  18.474 -18.274  1.00  0.350          C  
ATOM   3646  CD  PRO A 232       8.367  17.265 -19.140  1.00  0.350          C  
ATOM   3647  HA  PRO A 232       6.274  19.232 -20.282  1.00  0.280          H  
ATOM   3648 1HB  PRO A 232       9.115  19.997 -19.561  1.00  0.410          H  
ATOM   3649 2HB  PRO A 232       7.610  20.516 -18.822  1.00  0.410          H  
ATOM   3650 1HG  PRO A 232       8.939  18.597 -17.504  1.00  0.410          H  
ATOM   3651 2HG  PRO A 232       7.241  18.423 -17.748  1.00  0.410          H  
ATOM   3652 1HD  PRO A 232       9.424  17.071 -19.329  1.00  0.410          H  
ATOM   3653 2HD  PRO A 232       7.872  16.427 -18.653  1.00  0.410          H  
ATOM   3654  N   ARG A 233       6.880  20.473 -22.348  1.00  0.330          N  
ATOM   3655  CA  ARG A 233       7.017  21.139 -23.632  1.00  0.380          C  
ATOM   3656  C   ARG A 233       6.879  22.642 -23.465  1.00  0.400          C  
ATOM   3657  O   ARG A 233       5.786  23.225 -23.511  1.00  0.400          O  
ATOM   3658  CB  ARG A 233       5.976  20.611 -24.589  1.00  0.510          C  
ATOM   3659  CG  ARG A 233       6.122  19.169 -25.052  1.00  0.510          C  
ATOM   3660  CD  ARG A 233       7.240  19.037 -26.017  1.00  0.510          C  
ATOM   3661  NE  ARG A 233       6.971  19.856 -27.232  1.00  0.510          N  
ATOM   3662  CZ  ARG A 233       6.250  19.440 -28.306  1.00  0.510          C  
ATOM   3663  NH1 ARG A 233       5.749  18.219 -28.350  1.00  0.510          N  
ATOM   3664  NH2 ARG A 233       6.043  20.260 -29.318  1.00  0.510          N  
ATOM   3665  H   ARG A 233       5.975  20.557 -21.889  1.00  0.400          H  
ATOM   3666  HA  ARG A 233       8.012  20.940 -24.026  1.00  0.460          H  
ATOM   3667 1HB  ARG A 233       4.978  20.744 -24.175  1.00  0.610          H  
ATOM   3668 2HB  ARG A 233       6.060  21.195 -25.462  1.00  0.610          H  
ATOM   3669 1HG  ARG A 233       6.325  18.521 -24.198  1.00  0.610          H  
ATOM   3670 2HG  ARG A 233       5.205  18.853 -25.534  1.00  0.610          H  
ATOM   3671 1HD  ARG A 233       8.170  19.371 -25.574  1.00  0.610          H  
ATOM   3672 2HD  ARG A 233       7.352  17.996 -26.305  1.00  0.610          H  
ATOM   3673  HE  ARG A 233       7.323  20.832 -27.240  1.00  0.610          H  
ATOM   3674 1HH1 ARG A 233       5.900  17.579 -27.586  1.00  0.610          H  
ATOM   3675 2HH1 ARG A 233       5.216  17.919 -29.155  1.00  0.610          H  
ATOM   3676 1HH2 ARG A 233       6.422  21.191 -29.291  1.00  0.610          H  
ATOM   3677 2HH2 ARG A 233       5.507  19.956 -30.119  1.00  0.610          H  
ATOM   3678  N   LEU A 234       8.000  23.260 -23.158  1.00  0.420          N  
ATOM   3679  CA  LEU A 234       8.088  24.649 -22.759  1.00  0.420          C  
ATOM   3680  C   LEU A 234       7.633  25.526 -23.905  1.00  0.440          C  
ATOM   3681  O   LEU A 234       6.963  26.539 -23.706  1.00  0.510          O  
ATOM   3682  CB  LEU A 234       9.539  24.909 -22.411  1.00  0.590          C  
ATOM   3683  CG  LEU A 234      10.051  24.117 -21.208  1.00  0.590          C  
ATOM   3684  CD1 LEU A 234      11.458  24.170 -21.225  1.00  0.590          C  
ATOM   3685  CD2 LEU A 234       9.579  24.716 -19.903  1.00  0.590          C  
ATOM   3686  H   LEU A 234       8.869  22.735 -23.255  1.00  0.500          H  
ATOM   3687  HA  LEU A 234       7.439  24.821 -21.904  1.00  0.500          H  
ATOM   3688 1HB  LEU A 234      10.155  24.694 -23.258  1.00  0.710          H  
ATOM   3689 2HB  LEU A 234       9.655  25.968 -22.185  1.00  0.710          H  
ATOM   3690  HG  LEU A 234       9.729  23.079 -21.285  1.00  0.710          H  
ATOM   3691 1HD1 LEU A 234      11.844  23.598 -20.396  1.00  0.710          H  
ATOM   3692 2HD1 LEU A 234      11.821  23.741 -22.156  1.00  0.710          H  
ATOM   3693 3HD1 LEU A 234      11.754  25.206 -21.147  1.00  0.710          H  
ATOM   3694 1HD2 LEU A 234       9.994  24.131 -19.093  1.00  0.710          H  
ATOM   3695 2HD2 LEU A 234       9.925  25.740 -19.821  1.00  0.710          H  
ATOM   3696 3HD2 LEU A 234       8.523  24.696 -19.849  1.00  0.710          H  
ATOM   3697  N   ASN A 235       7.934  25.072 -25.123  1.00  0.410          N  
ATOM   3698  CA  ASN A 235       7.602  25.799 -26.339  1.00  0.430          C  
ATOM   3699  C   ASN A 235       6.097  25.886 -26.636  1.00  0.440          C  
ATOM   3700  O   ASN A 235       5.686  26.700 -27.466  1.00  0.480          O  
ATOM   3701  CB  ASN A 235       8.332  25.184 -27.515  1.00  0.590          C  
ATOM   3702  CG  ASN A 235       7.896  23.774 -27.873  1.00  0.590          C  
ATOM   3703  OD1 ASN A 235       7.771  22.856 -27.034  1.00  0.590          O  
ATOM   3704  ND2 ASN A 235       7.676  23.593 -29.154  1.00  0.590          N  
ATOM   3705  H   ASN A 235       8.505  24.222 -25.183  1.00  0.490          H  
ATOM   3706  HA  ASN A 235       7.958  26.822 -26.218  1.00  0.520          H  
ATOM   3707 1HB  ASN A 235       8.217  25.823 -28.389  1.00  0.710          H  
ATOM   3708 2HB  ASN A 235       9.383  25.150 -27.273  1.00  0.710          H  
ATOM   3709 1HD2 ASN A 235       7.396  22.707 -29.501  1.00  0.710          H  
ATOM   3710 2HD2 ASN A 235       7.793  24.358 -29.791  1.00  0.710          H  
ATOM   3711  N   ILE A 236       5.281  25.032 -26.003  1.00  0.420          N  
ATOM   3712  CA  ILE A 236       3.833  25.068 -26.211  1.00  0.430          C  
ATOM   3713  C   ILE A 236       3.096  25.191 -24.878  1.00  0.390          C  
ATOM   3714  O   ILE A 236       1.869  25.279 -24.853  1.00  0.480          O  
ATOM   3715  CB  ILE A 236       3.316  23.855 -27.025  1.00  0.600          C  
ATOM   3716  CG1 ILE A 236       3.610  22.573 -26.278  1.00  0.600          C  
ATOM   3717  CG2 ILE A 236       3.975  23.851 -28.406  1.00  0.600          C  
ATOM   3718  CD1 ILE A 236       2.953  21.300 -26.810  1.00  0.600          C  
ATOM   3719  H   ILE A 236       5.657  24.385 -25.309  1.00  0.500          H  
ATOM   3720  HA  ILE A 236       3.596  25.958 -26.790  1.00  0.520          H  
ATOM   3721  HB  ILE A 236       2.236  23.934 -27.139  1.00  0.720          H  
ATOM   3722 1HG1 ILE A 236       4.656  22.455 -26.316  1.00  0.720          H  
ATOM   3723 2HG1 ILE A 236       3.309  22.691 -25.242  1.00  0.720          H  
ATOM   3724 1HG2 ILE A 236       3.613  23.024 -29.001  1.00  0.720          H  
ATOM   3725 2HG2 ILE A 236       3.741  24.785 -28.914  1.00  0.720          H  
ATOM   3726 3HG2 ILE A 236       5.038  23.766 -28.290  1.00  0.720          H  
ATOM   3727 1HD1 ILE A 236       3.258  20.457 -26.195  1.00  0.720          H  
ATOM   3728 2HD1 ILE A 236       1.870  21.410 -26.762  1.00  0.720          H  
ATOM   3729 3HD1 ILE A 236       3.253  21.114 -27.833  1.00  0.720          H  
ATOM   3730  N   LYS A 237       3.858  25.203 -23.778  1.00  0.340          N  
ATOM   3731  CA  LYS A 237       3.350  25.291 -22.416  1.00  0.350          C  
ATOM   3732  C   LYS A 237       2.429  24.138 -22.042  1.00  0.250          C  
ATOM   3733  O   LYS A 237       1.317  24.346 -21.549  1.00  0.220          O  
ATOM   3734  CB  LYS A 237       2.651  26.628 -22.179  1.00  0.490          C  
ATOM   3735  CG  LYS A 237       3.562  27.826 -22.369  1.00  0.490          C  
ATOM   3736  CD  LYS A 237       2.842  29.130 -22.068  1.00  0.490          C  
ATOM   3737  CE  LYS A 237       3.752  30.330 -22.302  1.00  0.490          C  
ATOM   3738  NZ  LYS A 237       3.049  31.622 -22.047  1.00  0.490          N  
ATOM   3739  H   LYS A 237       4.862  25.085 -23.878  1.00  0.410          H  
ATOM   3740  HA  LYS A 237       4.210  25.243 -21.753  1.00  0.420          H  
ATOM   3741 1HB  LYS A 237       1.795  26.732 -22.841  1.00  0.580          H  
ATOM   3742 2HB  LYS A 237       2.276  26.656 -21.157  1.00  0.580          H  
ATOM   3743 1HG  LYS A 237       4.426  27.725 -21.710  1.00  0.580          H  
ATOM   3744 2HG  LYS A 237       3.921  27.842 -23.400  1.00  0.580          H  
ATOM   3745 1HD  LYS A 237       1.965  29.214 -22.712  1.00  0.580          H  
ATOM   3746 2HD  LYS A 237       2.511  29.129 -21.030  1.00  0.580          H  
ATOM   3747 1HE  LYS A 237       4.612  30.258 -21.638  1.00  0.580          H  
ATOM   3748 2HE  LYS A 237       4.101  30.315 -23.335  1.00  0.580          H  
ATOM   3749 1HZ  LYS A 237       3.685  32.390 -22.213  1.00  0.580          H  
ATOM   3750 2HZ  LYS A 237       2.255  31.704 -22.666  1.00  0.580          H  
ATOM   3751 3HZ  LYS A 237       2.731  31.651 -21.088  1.00  0.580          H  
ATOM   3752  N   ALA A 238       2.907  22.917 -22.263  1.00  0.200          N  
ATOM   3753  CA  ALA A 238       2.129  21.724 -21.920  1.00  0.120          C  
ATOM   3754  C   ALA A 238       3.000  20.639 -21.309  1.00  0.130          C  
ATOM   3755  O   ALA A 238       4.191  20.543 -21.590  1.00  0.170          O  
ATOM   3756  CB  ALA A 238       1.440  21.166 -23.149  1.00  0.200          C  
ATOM   3757  H   ALA A 238       3.836  22.861 -22.691  1.00  0.240          H  
ATOM   3758  HA  ALA A 238       1.379  22.013 -21.185  1.00  0.140          H  
ATOM   3759 1HB  ALA A 238       0.845  20.296 -22.869  1.00  0.240          H  
ATOM   3760 2HB  ALA A 238       0.792  21.932 -23.580  1.00  0.240          H  
ATOM   3761 3HB  ALA A 238       2.188  20.872 -23.876  1.00  0.240          H  
ATOM   3762  N   PHE A 239       2.405  19.810 -20.458  1.00  0.110          N  
ATOM   3763  CA  PHE A 239       3.145  18.712 -19.840  1.00  0.110          C  
ATOM   3764  C   PHE A 239       2.608  17.453 -20.464  1.00  0.110          C  
ATOM   3765  O   PHE A 239       1.451  17.105 -20.240  1.00  0.130          O  
ATOM   3766  CB  PHE A 239       2.931  18.655 -18.319  1.00  0.150          C  
ATOM   3767  CG  PHE A 239       3.878  17.723 -17.530  1.00  0.150          C  
ATOM   3768  CD1 PHE A 239       4.634  18.246 -16.485  1.00  0.150          C  
ATOM   3769  CD2 PHE A 239       4.047  16.366 -17.820  1.00  0.150          C  
ATOM   3770  CE1 PHE A 239       5.498  17.434 -15.752  1.00  0.150          C  
ATOM   3771  CE2 PHE A 239       4.913  15.596 -17.101  1.00  0.150          C  
ATOM   3772  CZ  PHE A 239       5.633  16.125 -16.065  1.00  0.150          C  
ATOM   3773  H   PHE A 239       1.423  19.931 -20.247  1.00  0.130          H  
ATOM   3774  HA  PHE A 239       4.197  18.787 -20.069  1.00  0.130          H  
ATOM   3775 1HB  PHE A 239       3.017  19.650 -17.901  1.00  0.180          H  
ATOM   3776 2HB  PHE A 239       1.921  18.318 -18.133  1.00  0.180          H  
ATOM   3777  HD1 PHE A 239       4.532  19.301 -16.230  1.00  0.180          H  
ATOM   3778  HD2 PHE A 239       3.491  15.895 -18.617  1.00  0.180          H  
ATOM   3779  HE1 PHE A 239       6.074  17.841 -14.922  1.00  0.180          H  
ATOM   3780  HE2 PHE A 239       5.023  14.559 -17.351  1.00  0.180          H  
ATOM   3781  HZ  PHE A 239       6.313  15.501 -15.489  1.00  0.180          H  
ATOM   3782  N   VAL A 240       3.417  16.793 -21.275  1.00  0.100          N  
ATOM   3783  CA  VAL A 240       2.950  15.630 -21.997  1.00  0.070          C  
ATOM   3784  C   VAL A 240       3.360  14.331 -21.309  1.00  0.070          C  
ATOM   3785  O   VAL A 240       4.514  14.163 -20.914  1.00  0.090          O  
ATOM   3786  CB  VAL A 240       3.530  15.662 -23.428  1.00  0.110          C  
ATOM   3787  CG1 VAL A 240       3.048  14.433 -24.240  1.00  0.110          C  
ATOM   3788  CG2 VAL A 240       3.152  16.987 -24.085  1.00  0.110          C  
ATOM   3789  H   VAL A 240       4.386  17.094 -21.424  1.00  0.120          H  
ATOM   3790  HA  VAL A 240       1.861  15.667 -22.054  1.00  0.080          H  
ATOM   3791  HB  VAL A 240       4.611  15.601 -23.375  1.00  0.130          H  
ATOM   3792 1HG1 VAL A 240       3.477  14.467 -25.242  1.00  0.130          H  
ATOM   3793 2HG1 VAL A 240       3.357  13.507 -23.759  1.00  0.130          H  
ATOM   3794 3HG1 VAL A 240       1.959  14.456 -24.315  1.00  0.130          H  
ATOM   3795 1HG2 VAL A 240       3.571  17.028 -25.085  1.00  0.130          H  
ATOM   3796 2HG2 VAL A 240       2.093  17.050 -24.131  1.00  0.130          H  
ATOM   3797 3HG2 VAL A 240       3.540  17.822 -23.497  1.00  0.130          H  
ATOM   3798  N   ARG A 241       2.422  13.405 -21.139  1.00  0.080          N  
ATOM   3799  CA  ARG A 241       2.798  12.119 -20.566  1.00  0.100          C  
ATOM   3800  C   ARG A 241       2.354  10.961 -21.419  1.00  0.300          C  
ATOM   3801  O   ARG A 241       1.329  11.025 -22.102  1.00  0.430          O  
ATOM   3802  CB  ARG A 241       2.235  11.913 -19.203  1.00  0.130          C  
ATOM   3803  CG  ARG A 241       2.717  12.861 -18.220  1.00  0.130          C  
ATOM   3804  CD  ARG A 241       2.358  12.445 -16.933  1.00  0.130          C  
ATOM   3805  NE  ARG A 241       0.950  12.378 -16.834  1.00  0.130          N  
ATOM   3806  CZ  ARG A 241       0.291  12.168 -15.740  1.00  0.130          C  
ATOM   3807  NH1 ARG A 241       0.956  12.059 -14.609  1.00  0.130          N  
ATOM   3808  NH2 ARG A 241      -1.022  12.066 -15.814  1.00  0.130          N  
ATOM   3809  H   ARG A 241       1.457  13.624 -21.401  1.00  0.100          H  
ATOM   3810  HA  ARG A 241       3.876  12.089 -20.499  1.00  0.120          H  
ATOM   3811 1HB  ARG A 241       1.157  11.974 -19.270  1.00  0.160          H  
ATOM   3812 2HB  ARG A 241       2.490  10.909 -18.856  1.00  0.160          H  
ATOM   3813 1HG  ARG A 241       3.790  12.925 -18.301  1.00  0.160          H  
ATOM   3814 2HG  ARG A 241       2.272  13.837 -18.407  1.00  0.160          H  
ATOM   3815 1HD  ARG A 241       2.762  11.449 -16.748  1.00  0.160          H  
ATOM   3816 2HD  ARG A 241       2.747  13.137 -16.197  1.00  0.160          H  
ATOM   3817  HE  ARG A 241       0.408  12.462 -17.682  1.00  0.160          H  
ATOM   3818 1HH1 ARG A 241       1.959  12.139 -14.605  1.00  0.160          H  
ATOM   3819 2HH1 ARG A 241       0.475  11.914 -13.724  1.00  0.160          H  
ATOM   3820 1HH2 ARG A 241      -1.503  12.089 -16.723  1.00  0.160          H  
ATOM   3821 2HH2 ARG A 241      -1.583  11.867 -15.001  1.00  0.160          H  
ATOM   3822  N   ASN A 242       3.128   9.888 -21.354  1.00  0.300          N  
ATOM   3823  CA  ASN A 242       2.844   8.683 -22.129  1.00  0.420          C  
ATOM   3824  C   ASN A 242       3.592   7.449 -21.598  1.00  0.420          C  
ATOM   3825  O   ASN A 242       4.303   7.520 -20.591  1.00  0.400          O  
ATOM   3826  CB  ASN A 242       3.179   8.941 -23.597  1.00  0.540          C  
ATOM   3827  CG  ASN A 242       2.297   8.173 -24.561  1.00  0.540          C  
ATOM   3828  OD1 ASN A 242       1.764   7.119 -24.208  1.00  0.540          O  
ATOM   3829  ND2 ASN A 242       2.155   8.662 -25.743  1.00  0.540          N  
ATOM   3830  H   ASN A 242       3.960   9.950 -20.757  1.00  0.360          H  
ATOM   3831  HA  ASN A 242       1.776   8.472 -22.055  1.00  0.500          H  
ATOM   3832 1HB  ASN A 242       3.077  10.003 -23.818  1.00  0.650          H  
ATOM   3833 2HB  ASN A 242       4.209   8.684 -23.774  1.00  0.650          H  
ATOM   3834 1HD2 ASN A 242       1.556   8.188 -26.413  1.00  0.650          H  
ATOM   3835 2HD2 ASN A 242       2.609   9.515 -25.996  1.00  0.650          H  
ATOM   3836  N   SER A 243       3.404   6.324 -22.280  1.00  0.460          N  
ATOM   3837  CA  SER A 243       4.135   5.081 -22.040  1.00  0.490          C  
ATOM   3838  C   SER A 243       4.440   4.492 -23.418  1.00  0.590          C  
ATOM   3839  O   SER A 243       3.741   4.768 -24.404  1.00  0.580          O  
ATOM   3840  CB  SER A 243       3.345   4.071 -21.230  1.00  0.670          C  
ATOM   3841  OG  SER A 243       2.233   3.603 -21.947  1.00  0.670          O  
ATOM   3842  H   SER A 243       2.732   6.344 -23.033  1.00  0.550          H  
ATOM   3843  HA  SER A 243       5.077   5.294 -21.528  1.00  0.590          H  
ATOM   3844 1HB  SER A 243       3.992   3.232 -20.972  1.00  0.810          H  
ATOM   3845 2HB  SER A 243       3.019   4.527 -20.294  1.00  0.810          H  
ATOM   3846  HG  SER A 243       1.899   2.862 -21.436  1.00  0.810          H  
ATOM   3847  N   PHE A 244       5.494   3.690 -23.485  1.00  0.690          N  
ATOM   3848  CA  PHE A 244       5.944   3.061 -24.733  1.00  0.790          C  
ATOM   3849  C   PHE A 244       6.014   1.587 -24.517  1.00  0.810          C  
ATOM   3850  O   PHE A 244       6.939   1.124 -23.862  1.00  0.820          O  
ATOM   3851  CB  PHE A 244       7.336   3.569 -25.082  1.00  1.070          C  
ATOM   3852  CG  PHE A 244       7.898   3.154 -26.360  1.00  1.070          C  
ATOM   3853  CD1 PHE A 244       7.353   3.578 -27.524  1.00  1.070          C  
ATOM   3854  CD2 PHE A 244       9.019   2.359 -26.396  1.00  1.070          C  
ATOM   3855  CE1 PHE A 244       7.892   3.234 -28.725  1.00  1.070          C  
ATOM   3856  CE2 PHE A 244       9.573   2.001 -27.593  1.00  1.070          C  
ATOM   3857  CZ  PHE A 244       9.005   2.445 -28.767  1.00  1.070          C  
ATOM   3858  H   PHE A 244       5.967   3.474 -22.602  1.00  0.830          H  
ATOM   3859  HA  PHE A 244       5.236   3.272 -25.530  1.00  0.950          H  
ATOM   3860 1HB  PHE A 244       7.338   4.631 -25.055  1.00  1.280          H  
ATOM   3861 2HB  PHE A 244       8.016   3.232 -24.333  1.00  1.280          H  
ATOM   3862  HD1 PHE A 244       6.482   4.200 -27.486  1.00  1.280          H  
ATOM   3863  HD2 PHE A 244       9.469   2.017 -25.461  1.00  1.280          H  
ATOM   3864  HE1 PHE A 244       7.437   3.587 -29.649  1.00  1.280          H  
ATOM   3865  HE2 PHE A 244      10.462   1.369 -27.619  1.00  1.280          H  
ATOM   3866  HZ  PHE A 244       9.439   2.164 -29.728  1.00  1.280          H  
ATOM   3867  N   LEU A 245       5.034   0.840 -24.995  1.00  0.810          N  
ATOM   3868  CA  LEU A 245       4.980  -0.573 -24.654  1.00  0.790          C  
ATOM   3869  C   LEU A 245       4.936  -1.399 -25.919  1.00  0.820          C  
ATOM   3870  O   LEU A 245       4.373  -0.959 -26.910  1.00  0.940          O  
ATOM   3871  CB  LEU A 245       3.760  -0.788 -23.750  1.00  1.110          C  
ATOM   3872  CG  LEU A 245       3.744   0.131 -22.433  1.00  1.110          C  
ATOM   3873  CD1 LEU A 245       2.440  -0.047 -21.698  1.00  1.110          C  
ATOM   3874  CD2 LEU A 245       4.920  -0.206 -21.517  1.00  1.110          C  
ATOM   3875  H   LEU A 245       4.332   1.263 -25.610  1.00  0.970          H  
ATOM   3876  HA  LEU A 245       5.880  -0.851 -24.118  1.00  0.950          H  
ATOM   3877 1HB  LEU A 245       2.860  -0.573 -24.324  1.00  1.340          H  
ATOM   3878 2HB  LEU A 245       3.734  -1.832 -23.438  1.00  1.340          H  
ATOM   3879  HG  LEU A 245       3.807   1.177 -22.726  1.00  1.340          H  
ATOM   3880 1HD1 LEU A 245       2.431   0.597 -20.819  1.00  1.340          H  
ATOM   3881 2HD1 LEU A 245       1.608   0.221 -22.348  1.00  1.340          H  
ATOM   3882 3HD1 LEU A 245       2.329  -1.082 -21.380  1.00  1.340          H  
ATOM   3883 1HD2 LEU A 245       4.886   0.433 -20.634  1.00  1.340          H  
ATOM   3884 2HD2 LEU A 245       4.847  -1.248 -21.228  1.00  1.340          H  
ATOM   3885 3HD2 LEU A 245       5.857  -0.048 -22.008  1.00  1.340          H  
ATOM   3886  N   GLN A 246       5.556  -2.583 -25.926  1.00  0.750          N  
ATOM   3887  CA  GLN A 246       5.552  -3.433 -27.128  1.00  0.800          C  
ATOM   3888  C   GLN A 246       6.025  -2.626 -28.343  1.00  0.850          C  
ATOM   3889  O   GLN A 246       5.477  -2.751 -29.438  1.00  0.940          O  
ATOM   3890  CB  GLN A 246       4.150  -3.998 -27.399  1.00  1.100          C  
ATOM   3891  CG  GLN A 246       3.583  -4.851 -26.278  1.00  1.100          C  
ATOM   3892  CD  GLN A 246       2.216  -5.433 -26.622  1.00  1.100          C  
ATOM   3893  OE1 GLN A 246       2.001  -5.957 -27.720  1.00  1.100          O  
ATOM   3894  NE2 GLN A 246       1.284  -5.343 -25.680  1.00  1.100          N  
ATOM   3895  H   GLN A 246       6.014  -2.917 -25.087  1.00  0.900          H  
ATOM   3896  HA  GLN A 246       6.246  -4.261 -26.979  1.00  0.960          H  
ATOM   3897 1HB  GLN A 246       3.450  -3.187 -27.596  1.00  1.320          H  
ATOM   3898 2HB  GLN A 246       4.182  -4.615 -28.297  1.00  1.320          H  
ATOM   3899 1HG  GLN A 246       4.267  -5.672 -26.080  1.00  1.320          H  
ATOM   3900 2HG  GLN A 246       3.474  -4.230 -25.391  1.00  1.320          H  
ATOM   3901 1HE2 GLN A 246       0.366  -5.708 -25.848  1.00  1.320          H  
ATOM   3902 2HE2 GLN A 246       1.494  -4.913 -24.803  1.00  1.320          H  
ATOM   3903  N   GLU A 247       7.053  -1.809 -28.112  1.00  0.810          N  
ATOM   3904  CA  GLU A 247       7.672  -0.914 -29.081  1.00  0.870          C  
ATOM   3905  C   GLU A 247       6.697   0.070 -29.754  1.00  0.990          C  
ATOM   3906  O   GLU A 247       6.897   0.432 -30.918  1.00  1.070          O  
ATOM   3907  CB  GLU A 247       8.429  -1.716 -30.154  1.00  1.190          C  
ATOM   3908  CG  GLU A 247       9.572  -2.583 -29.602  1.00  1.190          C  
ATOM   3909  CD  GLU A 247      10.406  -3.285 -30.677  1.00  1.190          C  
ATOM   3910  OE1 GLU A 247      10.065  -3.208 -31.834  1.00  1.190          O  
ATOM   3911  OE2 GLU A 247      11.389  -3.894 -30.320  1.00  1.190          O  
ATOM   3912  H   GLU A 247       7.433  -1.805 -27.176  1.00  0.970          H  
ATOM   3913  HA  GLU A 247       8.410  -0.330 -28.542  1.00  1.040          H  
ATOM   3914 1HB  GLU A 247       7.737  -2.365 -30.689  1.00  1.430          H  
ATOM   3915 2HB  GLU A 247       8.861  -1.029 -30.881  1.00  1.430          H  
ATOM   3916 1HG  GLU A 247      10.229  -1.951 -29.005  1.00  1.430          H  
ATOM   3917 2HG  GLU A 247       9.144  -3.335 -28.941  1.00  1.430          H  
ATOM   3918  N   SER A 248       5.708   0.590 -29.012  1.00  1.000          N  
ATOM   3919  CA  SER A 248       4.779   1.558 -29.579  1.00  1.100          C  
ATOM   3920  C   SER A 248       4.207   2.527 -28.534  1.00  1.030          C  
ATOM   3921  O   SER A 248       3.883   2.158 -27.396  1.00  0.970          O  
ATOM   3922  CB  SER A 248       3.651   0.834 -30.274  1.00  1.500          C  
ATOM   3923  OG  SER A 248       2.745   1.743 -30.830  1.00  1.500          O  
ATOM   3924  H   SER A 248       5.528   0.255 -28.068  1.00  1.200          H  
ATOM   3925  HA  SER A 248       5.316   2.146 -30.321  1.00  1.320          H  
ATOM   3926 1HB  SER A 248       4.058   0.190 -31.054  1.00  1.800          H  
ATOM   3927 2HB  SER A 248       3.141   0.192 -29.553  1.00  1.800          H  
ATOM   3928  HG  SER A 248       2.055   1.213 -31.237  1.00  1.800          H  
ATOM   3929  N   TRP A 249       4.096   3.798 -28.914  1.00  1.050          N  
ATOM   3930  CA  TRP A 249       3.555   4.788 -27.990  1.00  0.960          C  
ATOM   3931  C   TRP A 249       2.050   4.674 -27.845  1.00  1.000          C  
ATOM   3932  O   TRP A 249       1.324   4.514 -28.829  1.00  1.120          O  
ATOM   3933  CB  TRP A 249       3.902   6.217 -28.428  1.00  1.380          C  
ATOM   3934  CG  TRP A 249       5.347   6.576 -28.257  1.00  1.380          C  
ATOM   3935  CD1 TRP A 249       6.305   6.672 -29.222  1.00  1.380          C  
ATOM   3936  CD2 TRP A 249       6.007   6.875 -27.007  1.00  1.380          C  
ATOM   3937  NE1 TRP A 249       7.509   7.012 -28.656  1.00  1.380          N  
ATOM   3938  CE2 TRP A 249       7.341   7.133 -27.299  1.00  1.380          C  
ATOM   3939  CE3 TRP A 249       5.580   6.934 -25.695  1.00  1.380          C  
ATOM   3940  CZ2 TRP A 249       8.250   7.444 -26.313  1.00  1.380          C  
ATOM   3941  CZ3 TRP A 249       6.485   7.241 -24.706  1.00  1.380          C  
ATOM   3942  CH2 TRP A 249       7.783   7.491 -25.007  1.00  1.380          C  
ATOM   3943  H   TRP A 249       4.361   4.060 -29.854  1.00  1.260          H  
ATOM   3944  HA  TRP A 249       3.996   4.623 -27.010  1.00  1.150          H  
ATOM   3945 1HB  TRP A 249       3.637   6.346 -29.475  1.00  1.660          H  
ATOM   3946 2HB  TRP A 249       3.300   6.921 -27.853  1.00  1.660          H  
ATOM   3947  HD1 TRP A 249       6.144   6.505 -30.286  1.00  1.660          H  
ATOM   3948  HE1 TRP A 249       8.380   7.146 -29.153  1.00  1.660          H  
ATOM   3949  HE3 TRP A 249       4.549   6.734 -25.454  1.00  1.660          H  
ATOM   3950  HZ2 TRP A 249       9.297   7.646 -26.532  1.00  1.660          H  
ATOM   3951  HZ3 TRP A 249       6.133   7.275 -23.682  1.00  1.660          H  
ATOM   3952  HH2 TRP A 249       8.474   7.730 -24.204  1.00  1.660          H  
ATOM   3953  N   GLY A 250       1.584   4.815 -26.612  1.00  0.910          N  
ATOM   3954  CA  GLY A 250       0.158   4.825 -26.323  1.00  0.970          C  
ATOM   3955  C   GLY A 250      -0.393   6.238 -26.438  1.00  0.990          C  
ATOM   3956  O   GLY A 250       0.228   7.112 -27.057  1.00  0.970          O  
ATOM   3957  H   GLY A 250       2.255   4.885 -25.838  1.00  1.090          H  
ATOM   3958 1HA  GLY A 250      -0.367   4.163 -27.011  1.00  1.160          H  
ATOM   3959 2HA  GLY A 250      -0.011   4.448 -25.316  1.00  1.160          H  
ATOM   3960  N   GLU A 251      -1.588   6.446 -25.903  1.00  1.040          N  
ATOM   3961  CA  GLU A 251      -2.240   7.744 -25.940  1.00  1.050          C  
ATOM   3962  C   GLU A 251      -1.493   8.765 -25.088  1.00  0.830          C  
ATOM   3963  O   GLU A 251      -1.101   8.456 -23.957  1.00  0.660          O  
ATOM   3964  CB  GLU A 251      -3.683   7.587 -25.466  1.00  1.470          C  
ATOM   3965  CG  GLU A 251      -4.526   6.692 -26.383  1.00  1.470          C  
ATOM   3966  CD  GLU A 251      -4.368   5.206 -26.093  1.00  1.470          C  
ATOM   3967  OE1 GLU A 251      -3.567   4.861 -25.243  1.00  1.470          O  
ATOM   3968  OE2 GLU A 251      -5.029   4.426 -26.726  1.00  1.470          O  
ATOM   3969  H   GLU A 251      -2.075   5.670 -25.447  1.00  1.250          H  
ATOM   3970  HA  GLU A 251      -2.242   8.099 -26.970  1.00  1.260          H  
ATOM   3971 1HB  GLU A 251      -3.694   7.162 -24.461  1.00  1.760          H  
ATOM   3972 2HB  GLU A 251      -4.157   8.567 -25.413  1.00  1.760          H  
ATOM   3973 1HG  GLU A 251      -5.576   6.962 -26.269  1.00  1.760          H  
ATOM   3974 2HG  GLU A 251      -4.241   6.885 -27.416  1.00  1.760          H  
ATOM   3975  N   GLU A 252      -1.353   9.988 -25.601  1.00  0.850          N  
ATOM   3976  CA  GLU A 252      -0.704  11.055 -24.846  1.00  0.640          C  
ATOM   3977  C   GLU A 252      -1.690  11.732 -23.915  1.00  0.580          C  
ATOM   3978  O   GLU A 252      -2.861  11.908 -24.263  1.00  0.670          O  
ATOM   3979  CB  GLU A 252      -0.109  12.111 -25.791  1.00  0.980          C  
ATOM   3980  CG  GLU A 252       1.054  11.634 -26.646  1.00  0.980          C  
ATOM   3981  CD  GLU A 252       1.601  12.682 -27.591  1.00  0.980          C  
ATOM   3982  OE1 GLU A 252       0.976  13.709 -27.749  1.00  0.980          O  
ATOM   3983  OE2 GLU A 252       2.648  12.460 -28.145  1.00  0.980          O  
ATOM   3984  H   GLU A 252      -1.696  10.173 -26.533  1.00  1.020          H  
ATOM   3985  HA  GLU A 252       0.096  10.622 -24.244  1.00  0.770          H  
ATOM   3986 1HB  GLU A 252      -0.887  12.476 -26.458  1.00  1.180          H  
ATOM   3987 2HB  GLU A 252       0.238  12.956 -25.200  1.00  1.180          H  
ATOM   3988 1HG  GLU A 252       1.852  11.354 -25.968  1.00  1.180          H  
ATOM   3989 2HG  GLU A 252       0.752  10.750 -27.207  1.00  1.180          H  
ATOM   3990  N   GLU A 253      -1.203  12.182 -22.766  1.00  0.450          N  
ATOM   3991  CA  GLU A 253      -2.034  12.931 -21.844  1.00  0.450          C  
ATOM   3992  C   GLU A 253      -1.455  14.311 -21.603  1.00  0.400          C  
ATOM   3993  O   GLU A 253      -0.245  14.466 -21.446  1.00  0.370          O  
ATOM   3994  CB  GLU A 253      -2.125  12.232 -20.491  1.00  0.630          C  
ATOM   3995  CG  GLU A 253      -2.693  10.855 -20.525  1.00  0.630          C  
ATOM   3996  CD  GLU A 253      -2.850  10.282 -19.139  1.00  0.630          C  
ATOM   3997  OE1 GLU A 253      -2.639  11.013 -18.193  1.00  0.630          O  
ATOM   3998  OE2 GLU A 253      -3.143   9.107 -19.016  1.00  0.630          O  
ATOM   3999  H   GLU A 253      -0.236  11.952 -22.532  1.00  0.540          H  
ATOM   4000  HA  GLU A 253      -3.032  13.038 -22.268  1.00  0.540          H  
ATOM   4001 1HB  GLU A 253      -1.128  12.163 -20.059  1.00  0.760          H  
ATOM   4002 2HB  GLU A 253      -2.733  12.832 -19.816  1.00  0.760          H  
ATOM   4003 1HG  GLU A 253      -3.660  10.875 -21.026  1.00  0.760          H  
ATOM   4004 2HG  GLU A 253      -2.022  10.225 -21.107  1.00  0.760          H  
ATOM   4005  N   ARG A 254      -2.332  15.317 -21.566  1.00  0.360          N  
ATOM   4006  CA  ARG A 254      -1.974  16.713 -21.265  1.00  0.300          C  
ATOM   4007  C   ARG A 254      -3.002  17.305 -20.317  1.00  0.310          C  
ATOM   4008  O   ARG A 254      -3.244  18.516 -20.306  1.00  0.280          O  
ATOM   4009  CB  ARG A 254      -1.929  17.572 -22.522  1.00  0.440          C  
ATOM   4010  CG  ARG A 254      -0.829  17.263 -23.493  1.00  0.440          C  
ATOM   4011  CD  ARG A 254      -1.033  17.987 -24.796  1.00  0.440          C  
ATOM   4012  NE  ARG A 254       0.068  17.771 -25.724  1.00  0.440          N  
ATOM   4013  CZ  ARG A 254       0.270  16.639 -26.434  1.00  0.440          C  
ATOM   4014  NH1 ARG A 254      -0.539  15.617 -26.325  1.00  0.440          N  
ATOM   4015  NH2 ARG A 254       1.300  16.533 -27.244  1.00  0.440          N  
ATOM   4016  H   ARG A 254      -3.305  15.102 -21.751  1.00  0.430          H  
ATOM   4017  HA  ARG A 254      -0.995  16.735 -20.782  1.00  0.360          H  
ATOM   4018 1HB  ARG A 254      -2.874  17.483 -23.053  1.00  0.530          H  
ATOM   4019 2HB  ARG A 254      -1.813  18.617 -22.236  1.00  0.530          H  
ATOM   4020 1HG  ARG A 254       0.110  17.596 -23.054  1.00  0.530          H  
ATOM   4021 2HG  ARG A 254      -0.778  16.195 -23.668  1.00  0.530          H  
ATOM   4022 1HD  ARG A 254      -1.957  17.655 -25.267  1.00  0.530          H  
ATOM   4023 2HD  ARG A 254      -1.100  19.056 -24.596  1.00  0.530          H  
ATOM   4024  HE  ARG A 254       0.730  18.525 -25.856  1.00  0.530          H  
ATOM   4025 1HH1 ARG A 254      -1.336  15.647 -25.714  1.00  0.530          H  
ATOM   4026 2HH1 ARG A 254      -0.321  14.765 -26.863  1.00  0.530          H  
ATOM   4027 1HH2 ARG A 254       1.946  17.293 -27.353  1.00  0.530          H  
ATOM   4028 2HH2 ARG A 254       1.430  15.642 -27.750  1.00  0.530          H  
ATOM   4029  N   ASN A 255      -3.640  16.445 -19.542  1.00  0.370          N  
ATOM   4030  CA  ASN A 255      -4.713  16.867 -18.653  1.00  0.400          C  
ATOM   4031  C   ASN A 255      -4.208  17.497 -17.367  1.00  0.400          C  
ATOM   4032  O   ASN A 255      -4.172  16.844 -16.324  1.00  0.550          O  
ATOM   4033  CB  ASN A 255      -5.627  15.695 -18.337  1.00  0.550          C  
ATOM   4034  CG  ASN A 255      -6.884  16.116 -17.612  1.00  0.550          C  
ATOM   4035  OD1 ASN A 255      -7.210  17.309 -17.566  1.00  0.550          O  
ATOM   4036  ND2 ASN A 255      -7.595  15.161 -17.056  1.00  0.550          N  
ATOM   4037  H   ASN A 255      -3.362  15.474 -19.576  1.00  0.440          H  
ATOM   4038  HA  ASN A 255      -5.299  17.629 -19.168  1.00  0.480          H  
ATOM   4039 1HB  ASN A 255      -5.908  15.195 -19.263  1.00  0.660          H  
ATOM   4040 2HB  ASN A 255      -5.091  14.969 -17.725  1.00  0.660          H  
ATOM   4041 1HD2 ASN A 255      -8.438  15.384 -16.564  1.00  0.660          H  
ATOM   4042 2HD2 ASN A 255      -7.292  14.211 -17.120  1.00  0.660          H  
ATOM   4043  N   ILE A 256      -3.795  18.758 -17.463  1.00  0.280          N  
ATOM   4044  CA  ILE A 256      -3.247  19.481 -16.320  1.00  0.300          C  
ATOM   4045  C   ILE A 256      -3.993  20.789 -16.063  1.00  0.330          C  
ATOM   4046  O   ILE A 256      -4.528  21.391 -16.992  1.00  0.330          O  
ATOM   4047  CB  ILE A 256      -1.747  19.763 -16.552  1.00  0.410          C  
ATOM   4048  CG1 ILE A 256      -1.543  20.650 -17.842  1.00  0.410          C  
ATOM   4049  CG2 ILE A 256      -1.010  18.447 -16.654  1.00  0.410          C  
ATOM   4050  CD1 ILE A 256      -0.120  21.125 -18.073  1.00  0.410          C  
ATOM   4051  H   ILE A 256      -3.851  19.185 -18.391  1.00  0.340          H  
ATOM   4052  HA  ILE A 256      -3.347  18.857 -15.433  1.00  0.360          H  
ATOM   4053  HB  ILE A 256      -1.355  20.328 -15.703  1.00  0.490          H  
ATOM   4054 1HG1 ILE A 256      -1.864  20.089 -18.716  1.00  0.490          H  
ATOM   4055 2HG1 ILE A 256      -2.161  21.543 -17.753  1.00  0.490          H  
ATOM   4056 1HG2 ILE A 256       0.040  18.622 -16.774  1.00  0.490          H  
ATOM   4057 2HG2 ILE A 256      -1.178  17.886 -15.735  1.00  0.490          H  
ATOM   4058 3HG2 ILE A 256      -1.379  17.871 -17.501  1.00  0.490          H  
ATOM   4059 1HD1 ILE A 256      -0.086  21.747 -18.968  1.00  0.490          H  
ATOM   4060 2HD1 ILE A 256       0.177  21.688 -17.228  1.00  0.490          H  
ATOM   4061 3HD1 ILE A 256       0.537  20.293 -18.198  1.00  0.490          H  
ATOM   4062  N   THR A 257      -3.995  21.231 -14.799  1.00  0.360          N  
ATOM   4063  CA  THR A 257      -4.609  22.497 -14.393  1.00  0.400          C  
ATOM   4064  C   THR A 257      -3.840  23.677 -14.968  1.00  0.370          C  
ATOM   4065  O   THR A 257      -4.418  24.650 -15.459  1.00  0.380          O  
ATOM   4066  CB  THR A 257      -4.647  22.624 -12.850  1.00  0.540          C  
ATOM   4067  OG1 THR A 257      -5.421  21.546 -12.299  1.00  0.540          O  
ATOM   4068  CG2 THR A 257      -5.299  23.951 -12.453  1.00  0.540          C  
ATOM   4069  H   THR A 257      -3.571  20.657 -14.084  1.00  0.430          H  
ATOM   4070  HA  THR A 257      -5.628  22.532 -14.776  1.00  0.480          H  
ATOM   4071  HB  THR A 257      -3.635  22.581 -12.452  1.00  0.650          H  
ATOM   4072  HG1 THR A 257      -5.337  21.548 -11.339  1.00  0.650          H  
ATOM   4073 1HG2 THR A 257      -5.329  24.025 -11.368  1.00  0.650          H  
ATOM   4074 2HG2 THR A 257      -4.728  24.790 -12.849  1.00  0.650          H  
ATOM   4075 3HG2 THR A 257      -6.313  23.989 -12.848  1.00  0.650          H  
ATOM   4076  N   SER A 258      -2.524  23.594 -14.861  1.00  0.350          N  
ATOM   4077  CA  SER A 258      -1.619  24.615 -15.341  1.00  0.350          C  
ATOM   4078  C   SER A 258      -0.278  23.965 -15.602  1.00  0.310          C  
ATOM   4079  O   SER A 258       0.034  22.920 -15.028  1.00  0.320          O  
ATOM   4080  CB  SER A 258      -1.480  25.734 -14.325  1.00  0.490          C  
ATOM   4081  OG  SER A 258      -0.841  25.290 -13.157  1.00  0.490          O  
ATOM   4082  H   SER A 258      -2.131  22.775 -14.428  1.00  0.420          H  
ATOM   4083  HA  SER A 258      -2.000  25.021 -16.278  1.00  0.420          H  
ATOM   4084 1HB  SER A 258      -0.909  26.551 -14.764  1.00  0.590          H  
ATOM   4085 2HB  SER A 258      -2.467  26.122 -14.078  1.00  0.590          H  
ATOM   4086  HG  SER A 258      -0.835  26.040 -12.559  1.00  0.590          H  
ATOM   4087  N   PHE A 259       0.523  24.579 -16.462  1.00  0.290          N  
ATOM   4088  CA  PHE A 259       1.854  24.076 -16.752  1.00  0.290          C  
ATOM   4089  C   PHE A 259       2.845  24.633 -15.730  1.00  0.360          C  
ATOM   4090  O   PHE A 259       2.962  25.851 -15.614  1.00  0.410          O  
ATOM   4091  CB  PHE A 259       2.222  24.442 -18.182  1.00  0.410          C  
ATOM   4092  CG  PHE A 259       3.535  23.976 -18.618  1.00  0.410          C  
ATOM   4093  CD1 PHE A 259       3.801  22.642 -18.755  1.00  0.410          C  
ATOM   4094  CD2 PHE A 259       4.500  24.875 -18.939  1.00  0.410          C  
ATOM   4095  CE1 PHE A 259       5.025  22.217 -19.199  1.00  0.410          C  
ATOM   4096  CE2 PHE A 259       5.704  24.467 -19.392  1.00  0.410          C  
ATOM   4097  CZ  PHE A 259       5.979  23.128 -19.529  1.00  0.410          C  
ATOM   4098  H   PHE A 259       0.201  25.423 -16.915  1.00  0.350          H  
ATOM   4099  HA  PHE A 259       1.822  23.004 -16.700  1.00  0.350          H  
ATOM   4100 1HB  PHE A 259       1.475  24.029 -18.867  1.00  0.490          H  
ATOM   4101 2HB  PHE A 259       2.195  25.523 -18.298  1.00  0.490          H  
ATOM   4102  HD1 PHE A 259       3.028  21.923 -18.511  1.00  0.490          H  
ATOM   4103  HD2 PHE A 259       4.296  25.947 -18.836  1.00  0.490          H  
ATOM   4104  HE1 PHE A 259       5.227  21.155 -19.303  1.00  0.490          H  
ATOM   4105  HE2 PHE A 259       6.441  25.224 -19.640  1.00  0.490          H  
ATOM   4106  HZ  PHE A 259       6.953  22.796 -19.896  1.00  0.490          H  
ATOM   4107  N   PRO A 260       3.565  23.785 -14.964  1.00  0.360          N  
ATOM   4108  CA  PRO A 260       4.473  24.178 -13.901  1.00  0.420          C  
ATOM   4109  C   PRO A 260       5.890  24.598 -14.288  1.00  0.440          C  
ATOM   4110  O   PRO A 260       6.691  24.838 -13.395  1.00  0.500          O  
ATOM   4111  CB  PRO A 260       4.503  22.909 -13.040  1.00  0.630          C  
ATOM   4112  CG  PRO A 260       4.358  21.782 -14.022  1.00  0.630          C  
ATOM   4113  CD  PRO A 260       3.410  22.307 -15.089  1.00  0.630          C  
ATOM   4114  HA  PRO A 260       3.995  24.993 -13.337  1.00  0.500          H  
ATOM   4115 1HB  PRO A 260       5.450  22.865 -12.487  1.00  0.760          H  
ATOM   4116 2HB  PRO A 260       3.695  22.941 -12.292  1.00  0.760          H  
ATOM   4117 1HG  PRO A 260       5.329  21.527 -14.404  1.00  0.760          H  
ATOM   4118 2HG  PRO A 260       3.976  20.883 -13.517  1.00  0.760          H  
ATOM   4119 1HD  PRO A 260       3.741  21.952 -16.066  1.00  0.760          H  
ATOM   4120 2HD  PRO A 260       2.379  21.991 -14.840  1.00  0.760          H  
ATOM   4121  N   PHE A 261       6.230  24.668 -15.573  1.00  0.410          N  
ATOM   4122  CA  PHE A 261       7.610  25.001 -15.921  1.00  0.480          C  
ATOM   4123  C   PHE A 261       7.726  26.273 -16.743  1.00  0.560          C  
ATOM   4124  O   PHE A 261       6.821  26.658 -17.483  1.00  0.530          O  
ATOM   4125  CB  PHE A 261       8.299  23.892 -16.688  1.00  0.640          C  
ATOM   4126  CG  PHE A 261       8.418  22.633 -15.976  1.00  0.640          C  
ATOM   4127  CD1 PHE A 261       7.482  21.663 -16.158  1.00  0.640          C  
ATOM   4128  CD2 PHE A 261       9.465  22.390 -15.121  1.00  0.640          C  
ATOM   4129  CE1 PHE A 261       7.585  20.475 -15.511  1.00  0.640          C  
ATOM   4130  CE2 PHE A 261       9.552  21.194 -14.478  1.00  0.640          C  
ATOM   4131  CZ  PHE A 261       8.619  20.232 -14.669  1.00  0.640          C  
ATOM   4132  H   PHE A 261       5.553  24.501 -16.306  1.00  0.490          H  
ATOM   4133  HA  PHE A 261       8.167  25.153 -15.002  1.00  0.580          H  
ATOM   4134 1HB  PHE A 261       7.788  23.711 -17.599  1.00  0.770          H  
ATOM   4135 2HB  PHE A 261       9.300  24.222 -16.933  1.00  0.770          H  
ATOM   4136  HD1 PHE A 261       6.648  21.849 -16.829  1.00  0.770          H  
ATOM   4137  HD2 PHE A 261      10.230  23.155 -14.956  1.00  0.770          H  
ATOM   4138  HE1 PHE A 261       6.846  19.737 -15.671  1.00  0.770          H  
ATOM   4139  HE2 PHE A 261      10.355  21.011 -13.826  1.00  0.770          H  
ATOM   4140  HZ  PHE A 261       8.701  19.280 -14.151  1.00  0.770          H  
ATOM   4141  N   SER A 262       8.885  26.904 -16.646  1.00  0.660          N  
ATOM   4142  CA  SER A 262       9.186  28.099 -17.412  1.00  0.770          C  
ATOM   4143  C   SER A 262      10.704  28.196 -17.614  1.00  0.800          C  
ATOM   4144  O   SER A 262      11.449  27.822 -16.708  1.00  0.760          O  
ATOM   4145  CB  SER A 262       8.674  29.317 -16.664  1.00  1.030          C  
ATOM   4146  OG  SER A 262       8.947  30.502 -17.354  1.00  1.030          O  
ATOM   4147  H   SER A 262       9.572  26.554 -15.992  1.00  0.790          H  
ATOM   4148  HA  SER A 262       8.657  28.029 -18.353  1.00  0.920          H  
ATOM   4149 1HB  SER A 262       7.598  29.222 -16.513  1.00  1.240          H  
ATOM   4150 2HB  SER A 262       9.138  29.353 -15.678  1.00  1.240          H  
ATOM   4151  HG  SER A 262       8.607  31.213 -16.805  1.00  1.240          H  
ATOM   4152  N   PRO A 263      11.210  28.609 -18.786  1.00  0.890          N  
ATOM   4153  CA  PRO A 263      12.629  28.775 -19.040  1.00  0.900          C  
ATOM   4154  C   PRO A 263      13.261  29.658 -17.972  1.00  0.910          C  
ATOM   4155  O   PRO A 263      12.705  30.695 -17.608  1.00  0.970          O  
ATOM   4156  CB  PRO A 263      12.623  29.435 -20.418  1.00  1.350          C  
ATOM   4157  CG  PRO A 263      11.360  28.939 -21.074  1.00  1.350          C  
ATOM   4158  CD  PRO A 263      10.345  28.883 -19.957  1.00  1.350          C  
ATOM   4159  HA  PRO A 263      13.127  27.814 -19.087  1.00  1.080          H  
ATOM   4160 1HB  PRO A 263      12.686  30.530 -20.329  1.00  1.620          H  
ATOM   4161 2HB  PRO A 263      13.506  29.109 -20.972  1.00  1.620          H  
ATOM   4162 1HG  PRO A 263      11.066  29.623 -21.885  1.00  1.620          H  
ATOM   4163 2HG  PRO A 263      11.544  27.954 -21.545  1.00  1.620          H  
ATOM   4164 1HD  PRO A 263       9.816  29.844 -19.835  1.00  1.620          H  
ATOM   4165 2HD  PRO A 263       9.673  28.054 -20.189  1.00  1.620          H  
ATOM   4166  N   GLY A 264      14.423  29.243 -17.465  1.00  0.850          N  
ATOM   4167  CA  GLY A 264      15.153  29.950 -16.428  1.00  0.870          C  
ATOM   4168  C   GLY A 264      14.776  29.468 -15.020  1.00  0.850          C  
ATOM   4169  O   GLY A 264      15.431  29.821 -14.036  1.00  0.880          O  
ATOM   4170  H   GLY A 264      14.856  28.373 -17.770  1.00  1.020          H  
ATOM   4171 1HA  GLY A 264      16.222  29.789 -16.586  1.00  1.040          H  
ATOM   4172 2HA  GLY A 264      14.971  31.019 -16.515  1.00  1.040          H  
ATOM   4173  N   MET A 265      13.710  28.677 -14.913  1.00  0.810          N  
ATOM   4174  CA  MET A 265      13.240  28.183 -13.631  1.00  0.790          C  
ATOM   4175  C   MET A 265      14.056  27.072 -12.999  1.00  0.760          C  
ATOM   4176  O   MET A 265      14.487  26.121 -13.650  1.00  0.720          O  
ATOM   4177  CB  MET A 265      11.814  27.677 -13.800  1.00  1.110          C  
ATOM   4178  CG  MET A 265      11.127  27.164 -12.567  1.00  1.110          C  
ATOM   4179  SD  MET A 265       9.426  26.780 -12.895  1.00  1.110          S  
ATOM   4180  CE  MET A 265       8.965  25.967 -11.386  1.00  1.110          C  
ATOM   4181  H   MET A 265      13.164  28.424 -15.743  1.00  0.970          H  
ATOM   4182  HA  MET A 265      13.240  29.022 -12.935  1.00  0.950          H  
ATOM   4183 1HB  MET A 265      11.201  28.467 -14.229  1.00  1.340          H  
ATOM   4184 2HB  MET A 265      11.829  26.851 -14.508  1.00  1.340          H  
ATOM   4185 1HG  MET A 265      11.605  26.248 -12.234  1.00  1.340          H  
ATOM   4186 2HG  MET A 265      11.178  27.893 -11.760  1.00  1.340          H  
ATOM   4187 1HE  MET A 265       7.919  25.672 -11.431  1.00  1.340          H  
ATOM   4188 2HE  MET A 265       9.574  25.089 -11.245  1.00  1.340          H  
ATOM   4189 3HE  MET A 265       9.111  26.649 -10.552  1.00  1.340          H  
ATOM   4190  N   TYR A 266      14.186  27.147 -11.686  1.00  0.770          N  
ATOM   4191  CA  TYR A 266      14.765  26.047 -10.942  1.00  0.740          C  
ATOM   4192  C   TYR A 266      13.642  25.237 -10.353  1.00  0.710          C  
ATOM   4193  O   TYR A 266      12.654  25.785  -9.838  1.00  0.720          O  
ATOM   4194  CB  TYR A 266      15.719  26.523  -9.855  1.00  1.050          C  
ATOM   4195  CG  TYR A 266      17.068  26.959 -10.351  1.00  1.050          C  
ATOM   4196  CD1 TYR A 266      17.262  28.210 -10.906  1.00  1.050          C  
ATOM   4197  CD2 TYR A 266      18.142  26.088 -10.195  1.00  1.050          C  
ATOM   4198  CE1 TYR A 266      18.529  28.581 -11.313  1.00  1.050          C  
ATOM   4199  CE2 TYR A 266      19.396  26.468 -10.587  1.00  1.050          C  
ATOM   4200  CZ  TYR A 266      19.595  27.702 -11.145  1.00  1.050          C  
ATOM   4201  OH  TYR A 266      20.858  28.078 -11.526  1.00  1.050          O  
ATOM   4202  H   TYR A 266      13.854  27.968 -11.197  1.00  0.920          H  
ATOM   4203  HA  TYR A 266      15.315  25.400 -11.623  1.00  0.890          H  
ATOM   4204 1HB  TYR A 266      15.268  27.359  -9.321  1.00  1.260          H  
ATOM   4205 2HB  TYR A 266      15.867  25.720  -9.134  1.00  1.260          H  
ATOM   4206  HD1 TYR A 266      16.426  28.900 -11.026  1.00  1.260          H  
ATOM   4207  HD2 TYR A 266      17.986  25.105  -9.751  1.00  1.260          H  
ATOM   4208  HE1 TYR A 266      18.692  29.563 -11.756  1.00  1.260          H  
ATOM   4209  HE2 TYR A 266      20.238  25.792 -10.461  1.00  1.260          H  
ATOM   4210  HH  TYR A 266      20.800  28.849 -12.104  1.00  1.260          H  
ATOM   4211  N   PHE A 267      13.782  23.933 -10.413  1.00  0.680          N  
ATOM   4212  CA  PHE A 267      12.733  23.127  -9.860  1.00  0.660          C  
ATOM   4213  C   PHE A 267      13.220  21.804  -9.351  1.00  0.620          C  
ATOM   4214  O   PHE A 267      14.298  21.320  -9.706  1.00  0.590          O  
ATOM   4215  CB  PHE A 267      11.675  22.823 -10.920  1.00  0.930          C  
ATOM   4216  CG  PHE A 267      12.176  21.884 -11.947  1.00  0.930          C  
ATOM   4217  CD1 PHE A 267      11.941  20.512 -11.804  1.00  0.930          C  
ATOM   4218  CD2 PHE A 267      12.908  22.322 -13.026  1.00  0.930          C  
ATOM   4219  CE1 PHE A 267      12.425  19.617 -12.706  1.00  0.930          C  
ATOM   4220  CE2 PHE A 267      13.388  21.418 -13.932  1.00  0.930          C  
ATOM   4221  CZ  PHE A 267      13.140  20.062 -13.760  1.00  0.930          C  
ATOM   4222  H   PHE A 267      14.600  23.520 -10.874  1.00  0.820          H  
ATOM   4223  HA  PHE A 267      12.293  23.665  -9.029  1.00  0.790          H  
ATOM   4224 1HB  PHE A 267      10.794  22.400 -10.454  1.00  1.120          H  
ATOM   4225 2HB  PHE A 267      11.387  23.738 -11.417  1.00  1.120          H  
ATOM   4226  HD1 PHE A 267      11.366  20.163 -10.960  1.00  1.120          H  
ATOM   4227  HD2 PHE A 267      13.113  23.389 -13.143  1.00  1.120          H  
ATOM   4228  HE1 PHE A 267      12.245  18.551 -12.581  1.00  1.120          H  
ATOM   4229  HE2 PHE A 267      13.973  21.765 -14.779  1.00  1.120          H  
ATOM   4230  HZ  PHE A 267      13.516  19.351 -14.464  1.00  1.120          H  
ATOM   4231  N   GLU A 268      12.366  21.209  -8.544  1.00  0.610          N  
ATOM   4232  CA  GLU A 268      12.501  19.854  -8.066  1.00  0.590          C  
ATOM   4233  C   GLU A 268      11.214  19.099  -8.386  1.00  0.520          C  
ATOM   4234  O   GLU A 268      10.124  19.468  -7.931  1.00  0.530          O  
ATOM   4235  CB  GLU A 268      12.780  19.846  -6.564  1.00  0.830          C  
ATOM   4236  CG  GLU A 268      12.987  18.476  -5.968  1.00  0.830          C  
ATOM   4237  CD  GLU A 268      13.317  18.520  -4.504  1.00  0.830          C  
ATOM   4238  OE1 GLU A 268      12.513  19.008  -3.750  1.00  0.830          O  
ATOM   4239  OE2 GLU A 268      14.379  18.062  -4.132  1.00  0.830          O  
ATOM   4240  H   GLU A 268      11.559  21.752  -8.261  1.00  0.730          H  
ATOM   4241  HA  GLU A 268      13.316  19.363  -8.586  1.00  0.710          H  
ATOM   4242 1HB  GLU A 268      13.672  20.433  -6.365  1.00  1.000          H  
ATOM   4243 2HB  GLU A 268      11.951  20.321  -6.038  1.00  1.000          H  
ATOM   4244 1HG  GLU A 268      12.084  17.882  -6.109  1.00  1.000          H  
ATOM   4245 2HG  GLU A 268      13.797  17.992  -6.508  1.00  1.000          H  
ATOM   4246  N   MET A 269      11.328  18.058  -9.201  1.00  0.470          N  
ATOM   4247  CA  MET A 269      10.176  17.263  -9.583  1.00  0.430          C  
ATOM   4248  C   MET A 269      10.211  15.946  -8.834  1.00  0.430          C  
ATOM   4249  O   MET A 269      11.224  15.243  -8.798  1.00  0.430          O  
ATOM   4250  CB  MET A 269      10.115  17.079 -11.104  1.00  0.620          C  
ATOM   4251  CG  MET A 269       8.915  16.258 -11.615  1.00  0.620          C  
ATOM   4252  SD  MET A 269       8.715  16.315 -13.425  1.00  0.620          S  
ATOM   4253  CE  MET A 269      10.095  15.355 -14.006  1.00  0.620          C  
ATOM   4254  H   MET A 269      12.247  17.824  -9.573  1.00  0.560          H  
ATOM   4255  HA  MET A 269       9.277  17.786  -9.279  1.00  0.520          H  
ATOM   4256 1HB  MET A 269      10.055  18.054 -11.577  1.00  0.740          H  
ATOM   4257 2HB  MET A 269      11.035  16.603 -11.435  1.00  0.740          H  
ATOM   4258 1HG  MET A 269       9.033  15.214 -11.315  1.00  0.740          H  
ATOM   4259 2HG  MET A 269       8.001  16.637 -11.152  1.00  0.740          H  
ATOM   4260 1HE  MET A 269      10.068  15.309 -15.098  1.00  0.740          H  
ATOM   4261 2HE  MET A 269      11.028  15.818 -13.687  1.00  0.740          H  
ATOM   4262 3HE  MET A 269      10.035  14.348 -13.602  1.00  0.740          H  
ATOM   4263  N   ILE A 270       9.099  15.620  -8.214  1.00  0.440          N  
ATOM   4264  CA  ILE A 270       9.005  14.424  -7.407  1.00  0.460          C  
ATOM   4265  C   ILE A 270       8.036  13.433  -8.009  1.00  0.410          C  
ATOM   4266  O   ILE A 270       6.854  13.732  -8.177  1.00  0.420          O  
ATOM   4267  CB  ILE A 270       8.575  14.812  -5.980  1.00  0.640          C  
ATOM   4268  CG1 ILE A 270       9.645  15.806  -5.391  1.00  0.640          C  
ATOM   4269  CG2 ILE A 270       8.423  13.558  -5.122  1.00  0.640          C  
ATOM   4270  CD1 ILE A 270       9.280  16.462  -4.093  1.00  0.640          C  
ATOM   4271  H   ILE A 270       8.301  16.251  -8.309  1.00  0.530          H  
ATOM   4272  HA  ILE A 270       9.984  13.947  -7.362  1.00  0.550          H  
ATOM   4273  HB  ILE A 270       7.628  15.342  -6.021  1.00  0.760          H  
ATOM   4274 1HG1 ILE A 270      10.569  15.282  -5.251  1.00  0.760          H  
ATOM   4275 2HG1 ILE A 270       9.812  16.608  -6.105  1.00  0.760          H  
ATOM   4276 1HG2 ILE A 270       8.116  13.822  -4.117  1.00  0.760          H  
ATOM   4277 2HG2 ILE A 270       7.668  12.895  -5.551  1.00  0.760          H  
ATOM   4278 3HG2 ILE A 270       9.372  13.043  -5.087  1.00  0.760          H  
ATOM   4279 1HD1 ILE A 270      10.095  17.136  -3.797  1.00  0.760          H  
ATOM   4280 2HD1 ILE A 270       8.363  17.038  -4.221  1.00  0.760          H  
ATOM   4281 3HD1 ILE A 270       9.137  15.718  -3.318  1.00  0.760          H  
ATOM   4282  N   ILE A 271       8.534  12.240  -8.312  1.00  0.380          N  
ATOM   4283  CA  ILE A 271       7.729  11.198  -8.917  1.00  0.350          C  
ATOM   4284  C   ILE A 271       7.491  10.089  -7.901  1.00  0.390          C  
ATOM   4285  O   ILE A 271       8.420   9.384  -7.499  1.00  0.370          O  
ATOM   4286  CB  ILE A 271       8.483  10.583 -10.106  1.00  0.500          C  
ATOM   4287  CG1 ILE A 271       8.864  11.682 -11.114  1.00  0.500          C  
ATOM   4288  CG2 ILE A 271       7.579   9.503 -10.779  1.00  0.500          C  
ATOM   4289  CD1 ILE A 271       9.878  11.234 -12.145  1.00  0.500          C  
ATOM   4290  H   ILE A 271       9.527  12.071  -8.152  1.00  0.460          H  
ATOM   4291  HA  ILE A 271       6.769  11.607  -9.228  1.00  0.420          H  
ATOM   4292  HB  ILE A 271       9.394  10.134  -9.756  1.00  0.600          H  
ATOM   4293 1HG1 ILE A 271       7.974  12.033 -11.615  1.00  0.600          H  
ATOM   4294 2HG1 ILE A 271       9.307  12.520 -10.577  1.00  0.600          H  
ATOM   4295 1HG2 ILE A 271       8.090   9.059 -11.608  1.00  0.600          H  
ATOM   4296 2HG2 ILE A 271       7.334   8.724 -10.060  1.00  0.600          H  
ATOM   4297 3HG2 ILE A 271       6.658   9.963 -11.134  1.00  0.600          H  
ATOM   4298 1HD1 ILE A 271      10.106  12.070 -12.787  1.00  0.600          H  
ATOM   4299 2HD1 ILE A 271      10.791  10.912 -11.635  1.00  0.600          H  
ATOM   4300 3HD1 ILE A 271       9.494  10.416 -12.743  1.00  0.600          H  
ATOM   4301  N   TYR A 272       6.251   9.896  -7.509  1.00  0.440          N  
ATOM   4302  CA  TYR A 272       5.921   8.885  -6.519  1.00  0.500          C  
ATOM   4303  C   TYR A 272       5.170   7.725  -7.129  1.00  0.490          C  
ATOM   4304  O   TYR A 272       4.217   7.913  -7.887  1.00  0.500          O  
ATOM   4305  CB  TYR A 272       5.101   9.496  -5.395  1.00  0.680          C  
ATOM   4306  CG  TYR A 272       4.595   8.482  -4.410  1.00  0.680          C  
ATOM   4307  CD1 TYR A 272       5.446   7.966  -3.461  1.00  0.680          C  
ATOM   4308  CD2 TYR A 272       3.270   8.073  -4.458  1.00  0.680          C  
ATOM   4309  CE1 TYR A 272       4.988   7.054  -2.554  1.00  0.680          C  
ATOM   4310  CE2 TYR A 272       2.806   7.158  -3.549  1.00  0.680          C  
ATOM   4311  CZ  TYR A 272       3.657   6.648  -2.595  1.00  0.680          C  
ATOM   4312  OH  TYR A 272       3.187   5.740  -1.670  1.00  0.680          O  
ATOM   4313  H   TYR A 272       5.528  10.513  -7.873  1.00  0.530          H  
ATOM   4314  HA  TYR A 272       6.844   8.487  -6.095  1.00  0.600          H  
ATOM   4315 1HB  TYR A 272       5.717  10.218  -4.856  1.00  0.810          H  
ATOM   4316 2HB  TYR A 272       4.258  10.033  -5.810  1.00  0.810          H  
ATOM   4317  HD1 TYR A 272       6.478   8.287  -3.430  1.00  0.810          H  
ATOM   4318  HD2 TYR A 272       2.600   8.478  -5.215  1.00  0.810          H  
ATOM   4319  HE1 TYR A 272       5.668   6.658  -1.803  1.00  0.810          H  
ATOM   4320  HE2 TYR A 272       1.765   6.837  -3.581  1.00  0.810          H  
ATOM   4321  HH  TYR A 272       2.236   5.630  -1.783  1.00  0.810          H  
ATOM   4322  N   CYS A 273       5.595   6.515  -6.820  1.00  0.500          N  
ATOM   4323  CA  CYS A 273       4.902   5.364  -7.352  1.00  0.510          C  
ATOM   4324  C   CYS A 273       3.866   4.858  -6.364  1.00  0.620          C  
ATOM   4325  O   CYS A 273       4.188   4.435  -5.257  1.00  0.680          O  
ATOM   4326  CB  CYS A 273       5.884   4.246  -7.656  1.00  0.710          C  
ATOM   4327  SG  CYS A 273       5.140   2.789  -8.417  1.00  0.710          S  
ATOM   4328  H   CYS A 273       6.408   6.397  -6.204  1.00  0.600          H  
ATOM   4329  HA  CYS A 273       4.392   5.643  -8.272  1.00  0.610          H  
ATOM   4330 1HB  CYS A 273       6.674   4.607  -8.286  1.00  0.850          H  
ATOM   4331 2HB  CYS A 273       6.348   3.934  -6.722  1.00  0.850          H  
ATOM   4332  HG  CYS A 273       4.052   2.719  -7.622  1.00  0.850          H  
ATOM   4333  N   ASP A 274       2.604   4.909  -6.744  1.00  0.660          N  
ATOM   4334  CA  ASP A 274       1.524   4.407  -5.915  1.00  0.780          C  
ATOM   4335  C   ASP A 274       1.196   3.002  -6.414  1.00  0.810          C  
ATOM   4336  O   ASP A 274       1.842   2.503  -7.341  1.00  0.760          O  
ATOM   4337  CB  ASP A 274       0.311   5.359  -5.951  1.00  1.040          C  
ATOM   4338  CG  ASP A 274      -0.654   5.254  -4.727  1.00  1.040          C  
ATOM   4339  OD1 ASP A 274      -0.748   4.188  -4.167  1.00  1.040          O  
ATOM   4340  OD2 ASP A 274      -1.286   6.237  -4.382  1.00  1.040          O  
ATOM   4341  H   ASP A 274       2.334   5.322  -7.643  1.00  0.790          H  
ATOM   4342  HA  ASP A 274       1.867   4.334  -4.883  1.00  0.940          H  
ATOM   4343 1HB  ASP A 274       0.677   6.383  -6.033  1.00  1.250          H  
ATOM   4344 2HB  ASP A 274      -0.265   5.166  -6.846  1.00  1.250          H  
ATOM   4345  N   VAL A 275       0.219   2.367  -5.792  1.00  0.910          N  
ATOM   4346  CA  VAL A 275      -0.262   1.050  -6.180  1.00  0.960          C  
ATOM   4347  C   VAL A 275      -0.903   1.062  -7.570  1.00  0.970          C  
ATOM   4348  O   VAL A 275      -0.739   0.120  -8.342  1.00  0.980          O  
ATOM   4349  CB  VAL A 275      -1.269   0.517  -5.140  1.00  1.320          C  
ATOM   4350  CG1 VAL A 275      -1.923  -0.794  -5.629  1.00  1.320          C  
ATOM   4351  CG2 VAL A 275      -0.541   0.288  -3.825  1.00  1.320          C  
ATOM   4352  H   VAL A 275      -0.226   2.856  -5.016  1.00  1.090          H  
ATOM   4353  HA  VAL A 275       0.581   0.373  -6.208  1.00  1.150          H  
ATOM   4354  HB  VAL A 275      -2.061   1.253  -4.995  1.00  1.590          H  
ATOM   4355 1HG1 VAL A 275      -2.628  -1.148  -4.880  1.00  1.590          H  
ATOM   4356 2HG1 VAL A 275      -2.453  -0.638  -6.558  1.00  1.590          H  
ATOM   4357 3HG1 VAL A 275      -1.150  -1.547  -5.784  1.00  1.590          H  
ATOM   4358 1HG2 VAL A 275      -1.244  -0.074  -3.077  1.00  1.590          H  
ATOM   4359 2HG2 VAL A 275       0.245  -0.448  -3.971  1.00  1.590          H  
ATOM   4360 3HG2 VAL A 275      -0.104   1.227  -3.484  1.00  1.590          H  
ATOM   4361  N   ARG A 276      -1.697   2.096  -7.855  1.00  0.990          N  
ATOM   4362  CA  ARG A 276      -2.419   2.165  -9.123  1.00  1.010          C  
ATOM   4363  C   ARG A 276      -1.918   3.215 -10.122  1.00  0.900          C  
ATOM   4364  O   ARG A 276      -2.225   3.105 -11.314  1.00  0.880          O  
ATOM   4365  CB  ARG A 276      -3.892   2.427  -8.853  1.00  1.410          C  
ATOM   4366  CG  ARG A 276      -4.592   1.385  -7.960  1.00  1.410          C  
ATOM   4367  CD  ARG A 276      -4.661   0.027  -8.570  1.00  1.410          C  
ATOM   4368  NE  ARG A 276      -5.363  -0.906  -7.696  1.00  1.410          N  
ATOM   4369  CZ  ARG A 276      -5.472  -2.237  -7.897  1.00  1.410          C  
ATOM   4370  NH1 ARG A 276      -4.923  -2.805  -8.954  1.00  1.410          N  
ATOM   4371  NH2 ARG A 276      -6.139  -2.976  -7.024  1.00  1.410          N  
ATOM   4372  H   ARG A 276      -1.789   2.830  -7.167  1.00  1.190          H  
ATOM   4373  HA  ARG A 276      -2.323   1.200  -9.614  1.00  1.210          H  
ATOM   4374 1HB  ARG A 276      -4.001   3.401  -8.376  1.00  1.690          H  
ATOM   4375 2HB  ARG A 276      -4.431   2.468  -9.800  1.00  1.690          H  
ATOM   4376 1HG  ARG A 276      -4.057   1.301  -7.016  1.00  1.690          H  
ATOM   4377 2HG  ARG A 276      -5.612   1.712  -7.763  1.00  1.690          H  
ATOM   4378 1HD  ARG A 276      -5.192   0.079  -9.520  1.00  1.690          H  
ATOM   4379 2HD  ARG A 276      -3.659  -0.360  -8.728  1.00  1.690          H  
ATOM   4380  HE  ARG A 276      -5.805  -0.522  -6.869  1.00  1.690          H  
ATOM   4381 1HH1 ARG A 276      -4.412  -2.249  -9.623  1.00  1.690          H  
ATOM   4382 2HH1 ARG A 276      -5.011  -3.802  -9.096  1.00  1.690          H  
ATOM   4383 1HH2 ARG A 276      -6.560  -2.544  -6.213  1.00  1.690          H  
ATOM   4384 2HH2 ARG A 276      -6.228  -3.973  -7.164  1.00  1.690          H  
ATOM   4385  N   GLU A 277      -1.179   4.220  -9.654  1.00  0.830          N  
ATOM   4386  CA  GLU A 277      -0.757   5.331 -10.509  1.00  0.710          C  
ATOM   4387  C   GLU A 277       0.535   6.014 -10.058  1.00  0.640          C  
ATOM   4388  O   GLU A 277       0.919   5.925  -8.892  1.00  0.670          O  
ATOM   4389  CB  GLU A 277      -1.892   6.366 -10.530  1.00  1.040          C  
ATOM   4390  CG  GLU A 277      -2.216   6.983  -9.166  1.00  1.040          C  
ATOM   4391  CD  GLU A 277      -3.425   7.885  -9.205  1.00  1.040          C  
ATOM   4392  OE1 GLU A 277      -4.088   7.908 -10.210  1.00  1.040          O  
ATOM   4393  OE2 GLU A 277      -3.695   8.539  -8.226  1.00  1.040          O  
ATOM   4394  H   GLU A 277      -0.928   4.233  -8.682  1.00  1.000          H  
ATOM   4395  HA  GLU A 277      -0.589   4.946 -11.512  1.00  0.850          H  
ATOM   4396 1HB  GLU A 277      -1.624   7.188 -11.183  1.00  1.250          H  
ATOM   4397 2HB  GLU A 277      -2.797   5.913 -10.920  1.00  1.250          H  
ATOM   4398 1HG  GLU A 277      -2.389   6.190  -8.439  1.00  1.250          H  
ATOM   4399 2HG  GLU A 277      -1.355   7.564  -8.832  1.00  1.250          H  
ATOM   4400  N   PHE A 278       1.202   6.717 -10.970  1.00  0.550          N  
ATOM   4401  CA  PHE A 278       2.326   7.557 -10.552  1.00  0.490          C  
ATOM   4402  C   PHE A 278       1.792   8.937 -10.205  1.00  0.510          C  
ATOM   4403  O   PHE A 278       0.893   9.440 -10.876  1.00  0.540          O  
ATOM   4404  CB  PHE A 278       3.435   7.707 -11.611  1.00  0.710          C  
ATOM   4405  CG  PHE A 278       4.338   6.520 -11.810  1.00  0.710          C  
ATOM   4406  CD1 PHE A 278       4.164   5.625 -12.857  1.00  0.710          C  
ATOM   4407  CD2 PHE A 278       5.403   6.320 -10.940  1.00  0.710          C  
ATOM   4408  CE1 PHE A 278       5.034   4.554 -13.016  1.00  0.710          C  
ATOM   4409  CE2 PHE A 278       6.258   5.258 -11.102  1.00  0.710          C  
ATOM   4410  CZ  PHE A 278       6.073   4.375 -12.134  1.00  0.710          C  
ATOM   4411  H   PHE A 278       0.868   6.702 -11.937  1.00  0.660          H  
ATOM   4412  HA  PHE A 278       2.770   7.125  -9.659  1.00  0.590          H  
ATOM   4413 1HB  PHE A 278       2.987   7.942 -12.565  1.00  0.850          H  
ATOM   4414 2HB  PHE A 278       4.060   8.558 -11.337  1.00  0.850          H  
ATOM   4415  HD1 PHE A 278       3.336   5.762 -13.555  1.00  0.850          H  
ATOM   4416  HD2 PHE A 278       5.556   7.024 -10.117  1.00  0.850          H  
ATOM   4417  HE1 PHE A 278       4.887   3.854 -13.837  1.00  0.850          H  
ATOM   4418  HE2 PHE A 278       7.091   5.116 -10.418  1.00  0.850          H  
ATOM   4419  HZ  PHE A 278       6.751   3.541 -12.252  1.00  0.850          H  
ATOM   4420  N   LYS A 279       2.346   9.558  -9.179  1.00  0.510          N  
ATOM   4421  CA  LYS A 279       1.937  10.901  -8.790  1.00  0.530          C  
ATOM   4422  C   LYS A 279       3.121  11.840  -8.947  1.00  0.480          C  
ATOM   4423  O   LYS A 279       4.214  11.572  -8.447  1.00  0.490          O  
ATOM   4424  CB  LYS A 279       1.413  10.876  -7.358  1.00  0.730          C  
ATOM   4425  CG  LYS A 279       0.196   9.980  -7.205  1.00  0.730          C  
ATOM   4426  CD  LYS A 279      -0.330   9.930  -5.788  1.00  0.730          C  
ATOM   4427  CE  LYS A 279      -1.483   8.938  -5.713  1.00  0.730          C  
ATOM   4428  NZ  LYS A 279      -1.981   8.726  -4.324  1.00  0.730          N  
ATOM   4429  H   LYS A 279       3.074   9.074  -8.655  1.00  0.610          H  
ATOM   4430  HA  LYS A 279       1.145  11.247  -9.453  1.00  0.640          H  
ATOM   4431 1HB  LYS A 279       2.185  10.519  -6.691  1.00  0.880          H  
ATOM   4432 2HB  LYS A 279       1.141  11.886  -7.050  1.00  0.880          H  
ATOM   4433 1HG  LYS A 279      -0.595  10.320  -7.877  1.00  0.880          H  
ATOM   4434 2HG  LYS A 279       0.468   8.964  -7.498  1.00  0.880          H  
ATOM   4435 1HD  LYS A 279       0.459   9.615  -5.106  1.00  0.880          H  
ATOM   4436 2HD  LYS A 279      -0.685  10.915  -5.490  1.00  0.880          H  
ATOM   4437 1HE  LYS A 279      -2.302   9.299  -6.326  1.00  0.880          H  
ATOM   4438 2HE  LYS A 279      -1.143   7.994  -6.117  1.00  0.880          H  
ATOM   4439 1HZ  LYS A 279      -2.729   8.037  -4.347  1.00  0.880          H  
ATOM   4440 2HZ  LYS A 279      -1.228   8.373  -3.736  1.00  0.880          H  
ATOM   4441 3HZ  LYS A 279      -2.323   9.590  -3.945  1.00  0.880          H  
ATOM   4442  N   VAL A 280       2.928  12.940  -9.662  1.00  0.430          N  
ATOM   4443  CA  VAL A 280       4.041  13.847  -9.915  1.00  0.400          C  
ATOM   4444  C   VAL A 280       3.796  15.267  -9.415  1.00  0.450          C  
ATOM   4445  O   VAL A 280       2.777  15.893  -9.744  1.00  0.500          O  
ATOM   4446  CB  VAL A 280       4.376  13.862 -11.432  1.00  0.570          C  
ATOM   4447  CG1 VAL A 280       5.537  14.839 -11.733  1.00  0.570          C  
ATOM   4448  CG2 VAL A 280       4.757  12.442 -11.882  1.00  0.570          C  
ATOM   4449  H   VAL A 280       1.995  13.127 -10.041  1.00  0.520          H  
ATOM   4450  HA  VAL A 280       4.908  13.457  -9.402  1.00  0.480          H  
ATOM   4451  HB  VAL A 280       3.506  14.198 -11.984  1.00  0.690          H  
ATOM   4452 1HG1 VAL A 280       5.751  14.834 -12.801  1.00  0.690          H  
ATOM   4453 2HG1 VAL A 280       5.273  15.855 -11.433  1.00  0.690          H  
ATOM   4454 3HG1 VAL A 280       6.425  14.518 -11.184  1.00  0.690          H  
ATOM   4455 1HG2 VAL A 280       4.983  12.448 -12.939  1.00  0.690          H  
ATOM   4456 2HG2 VAL A 280       5.624  12.122 -11.326  1.00  0.690          H  
ATOM   4457 3HG2 VAL A 280       3.936  11.756 -11.695  1.00  0.690          H  
ATOM   4458  N   ALA A 281       4.748  15.769  -8.618  1.00  0.450          N  
ATOM   4459  CA  ALA A 281       4.695  17.127  -8.064  1.00  0.480          C  
ATOM   4460  C   ALA A 281       5.886  17.970  -8.488  1.00  0.470          C  
ATOM   4461  O   ALA A 281       6.996  17.463  -8.639  1.00  0.460          O  
ATOM   4462  CB  ALA A 281       4.651  17.071  -6.539  1.00  0.660          C  
ATOM   4463  H   ALA A 281       5.531  15.141  -8.395  1.00  0.540          H  
ATOM   4464  HA  ALA A 281       3.813  17.613  -8.456  1.00  0.580          H  
ATOM   4465 1HB  ALA A 281       4.587  18.082  -6.140  1.00  0.790          H  
ATOM   4466 2HB  ALA A 281       3.792  16.502  -6.216  1.00  0.790          H  
ATOM   4467 3HB  ALA A 281       5.551  16.594  -6.169  1.00  0.790          H  
ATOM   4468  N   VAL A 282       5.681  19.276  -8.648  1.00  0.490          N  
ATOM   4469  CA  VAL A 282       6.795  20.168  -8.976  1.00  0.510          C  
ATOM   4470  C   VAL A 282       6.861  21.274  -7.926  1.00  0.580          C  
ATOM   4471  O   VAL A 282       5.895  22.006  -7.712  1.00  0.610          O  
ATOM   4472  CB  VAL A 282       6.648  20.752 -10.414  1.00  0.710          C  
ATOM   4473  CG1 VAL A 282       7.838  21.706 -10.750  1.00  0.710          C  
ATOM   4474  CG2 VAL A 282       6.596  19.594 -11.449  1.00  0.710          C  
ATOM   4475  H   VAL A 282       4.736  19.652  -8.500  1.00  0.590          H  
ATOM   4476  HA  VAL A 282       7.727  19.608  -8.934  1.00  0.610          H  
ATOM   4477  HB  VAL A 282       5.729  21.334 -10.467  1.00  0.850          H  
ATOM   4478 1HG1 VAL A 282       7.715  22.112 -11.759  1.00  0.850          H  
ATOM   4479 2HG1 VAL A 282       7.875  22.530 -10.039  1.00  0.850          H  
ATOM   4480 3HG1 VAL A 282       8.766  21.141 -10.701  1.00  0.850          H  
ATOM   4481 1HG2 VAL A 282       6.484  20.006 -12.448  1.00  0.850          H  
ATOM   4482 2HG2 VAL A 282       7.518  19.024 -11.393  1.00  0.850          H  
ATOM   4483 3HG2 VAL A 282       5.751  18.942 -11.232  1.00  0.850          H  
ATOM   4484  N   ASN A 283       8.018  21.401  -7.283  1.00  0.590          N  
ATOM   4485  CA  ASN A 283       8.267  22.397  -6.243  1.00  0.650          C  
ATOM   4486  C   ASN A 283       7.227  22.366  -5.134  1.00  0.690          C  
ATOM   4487  O   ASN A 283       6.771  23.402  -4.650  1.00  0.740          O  
ATOM   4488  CB  ASN A 283       8.425  23.794  -6.826  1.00  0.890          C  
ATOM   4489  CG  ASN A 283       9.654  23.867  -7.653  1.00  0.890          C  
ATOM   4490  OD1 ASN A 283      10.421  22.901  -7.586  1.00  0.890          O  
ATOM   4491  ND2 ASN A 283       9.889  24.955  -8.355  1.00  0.890          N  
ATOM   4492  H   ASN A 283       8.769  20.745  -7.520  1.00  0.710          H  
ATOM   4493  HA  ASN A 283       9.215  22.142  -5.764  1.00  0.780          H  
ATOM   4494 1HB  ASN A 283       7.558  24.046  -7.439  1.00  1.060          H  
ATOM   4495 2HB  ASN A 283       8.490  24.528  -6.023  1.00  1.060          H  
ATOM   4496 1HD2 ASN A 283      10.761  25.069  -8.902  1.00  1.060          H  
ATOM   4497 2HD2 ASN A 283       9.228  25.707  -8.335  1.00  1.060          H  
ATOM   4498  N   GLY A 284       6.858  21.155  -4.731  1.00  0.660          N  
ATOM   4499  CA  GLY A 284       5.913  20.935  -3.651  1.00  0.690          C  
ATOM   4500  C   GLY A 284       4.452  20.890  -4.076  1.00  0.660          C  
ATOM   4501  O   GLY A 284       3.590  20.573  -3.254  1.00  0.670          O  
ATOM   4502  H   GLY A 284       7.275  20.355  -5.185  1.00  0.790          H  
ATOM   4503 1HA  GLY A 284       6.166  20.000  -3.150  1.00  0.830          H  
ATOM   4504 2HA  GLY A 284       6.041  21.723  -2.910  1.00  0.830          H  
ATOM   4505  N   VAL A 285       4.151  21.179  -5.338  1.00  0.640          N  
ATOM   4506  CA  VAL A 285       2.762  21.170  -5.751  1.00  0.620          C  
ATOM   4507  C   VAL A 285       2.426  19.996  -6.648  1.00  0.520          C  
ATOM   4508  O   VAL A 285       3.006  19.825  -7.721  1.00  0.460          O  
ATOM   4509  CB  VAL A 285       2.438  22.486  -6.482  1.00  0.880          C  
ATOM   4510  CG1 VAL A 285       0.971  22.499  -6.962  1.00  0.880          C  
ATOM   4511  CG2 VAL A 285       2.724  23.654  -5.539  1.00  0.880          C  
ATOM   4512  H   VAL A 285       4.878  21.460  -6.003  1.00  0.770          H  
ATOM   4513  HA  VAL A 285       2.135  21.108  -4.862  1.00  0.740          H  
ATOM   4514  HB  VAL A 285       3.076  22.571  -7.366  1.00  1.050          H  
ATOM   4515 1HG1 VAL A 285       0.772  23.434  -7.481  1.00  1.050          H  
ATOM   4516 2HG1 VAL A 285       0.787  21.668  -7.650  1.00  1.050          H  
ATOM   4517 3HG1 VAL A 285       0.305  22.411  -6.105  1.00  1.050          H  
ATOM   4518 1HG2 VAL A 285       2.518  24.592  -6.049  1.00  1.050          H  
ATOM   4519 2HG2 VAL A 285       2.095  23.570  -4.657  1.00  1.050          H  
ATOM   4520 3HG2 VAL A 285       3.776  23.636  -5.237  1.00  1.050          H  
ATOM   4521  N   HIS A 286       1.466  19.182  -6.234  1.00  0.530          N  
ATOM   4522  CA  HIS A 286       1.110  18.038  -7.055  1.00  0.450          C  
ATOM   4523  C   HIS A 286       0.471  18.518  -8.332  1.00  0.320          C  
ATOM   4524  O   HIS A 286      -0.466  19.320  -8.296  1.00  0.130          O  
ATOM   4525  CB  HIS A 286       0.185  17.106  -6.296  1.00  0.660          C  
ATOM   4526  CG  HIS A 286       0.878  16.474  -5.163  1.00  0.660          C  
ATOM   4527  ND1 HIS A 286       1.064  17.118  -3.960  1.00  0.660          N  
ATOM   4528  CD2 HIS A 286       1.452  15.254  -5.035  1.00  0.660          C  
ATOM   4529  CE1 HIS A 286       1.724  16.323  -3.138  1.00  0.660          C  
ATOM   4530  NE2 HIS A 286       1.971  15.185  -3.765  1.00  0.660          N  
ATOM   4531  H   HIS A 286       1.012  19.325  -5.338  1.00  0.640          H  
ATOM   4532  HA  HIS A 286       1.982  17.471  -7.322  1.00  0.540          H  
ATOM   4533 1HB  HIS A 286      -0.677  17.657  -5.923  1.00  0.790          H  
ATOM   4534 2HB  HIS A 286      -0.179  16.323  -6.965  1.00  0.790          H  
ATOM   4535  HD2 HIS A 286       1.498  14.474  -5.798  1.00  0.790          H  
ATOM   4536  HE1 HIS A 286       2.016  16.566  -2.117  1.00  0.790          H  
ATOM   4537  HE2 HIS A 286       2.463  14.392  -3.377  1.00  0.790          H  
ATOM   4538  N   SER A 287       0.986  18.055  -9.466  1.00  0.480          N  
ATOM   4539  CA  SER A 287       0.438  18.488 -10.738  1.00  0.420          C  
ATOM   4540  C   SER A 287      -0.242  17.386 -11.535  1.00  0.370          C  
ATOM   4541  O   SER A 287      -1.180  17.672 -12.282  1.00  0.330          O  
ATOM   4542  CB  SER A 287       1.513  19.149 -11.593  1.00  0.610          C  
ATOM   4543  OG  SER A 287       1.955  20.362 -11.040  1.00  0.610          O  
ATOM   4544  H   SER A 287       1.758  17.394  -9.454  1.00  0.580          H  
ATOM   4545  HA  SER A 287      -0.315  19.247 -10.534  1.00  0.500          H  
ATOM   4546 1HB  SER A 287       2.358  18.484 -11.668  1.00  0.730          H  
ATOM   4547 2HB  SER A 287       1.132  19.315 -12.600  1.00  0.730          H  
ATOM   4548  HG  SER A 287       2.556  20.740 -11.681  1.00  0.730          H  
ATOM   4549  N   LEU A 288       0.256  16.144 -11.453  1.00  0.380          N  
ATOM   4550  CA  LEU A 288      -0.317  15.098 -12.302  1.00  0.360          C  
ATOM   4551  C   LEU A 288      -0.494  13.706 -11.635  1.00  0.410          C  
ATOM   4552  O   LEU A 288       0.331  13.281 -10.820  1.00  0.430          O  
ATOM   4553  CB  LEU A 288       0.577  14.913 -13.538  1.00  0.510          C  
ATOM   4554  CG  LEU A 288       1.087  16.147 -14.305  1.00  0.510          C  
ATOM   4555  CD1 LEU A 288       2.520  16.437 -13.850  1.00  0.510          C  
ATOM   4556  CD2 LEU A 288       1.058  15.895 -15.785  1.00  0.510          C  
ATOM   4557  H   LEU A 288       1.037  15.957 -10.824  1.00  0.460          H  
ATOM   4558  HA  LEU A 288      -1.303  15.430 -12.625  1.00  0.430          H  
ATOM   4559 1HB  LEU A 288       1.429  14.307 -13.265  1.00  0.610          H  
ATOM   4560 2HB  LEU A 288      -0.032  14.400 -14.243  1.00  0.610          H  
ATOM   4561  HG  LEU A 288       0.469  16.996 -14.085  1.00  0.610          H  
ATOM   4562 1HD1 LEU A 288       2.886  17.313 -14.368  1.00  0.610          H  
ATOM   4563 2HD1 LEU A 288       2.560  16.606 -12.792  1.00  0.610          H  
ATOM   4564 3HD1 LEU A 288       3.154  15.585 -14.090  1.00  0.610          H  
ATOM   4565 1HD2 LEU A 288       1.426  16.766 -16.298  1.00  0.610          H  
ATOM   4566 2HD2 LEU A 288       1.682  15.070 -16.017  1.00  0.610          H  
ATOM   4567 3HD2 LEU A 288       0.040  15.685 -16.110  1.00  0.610          H  
ATOM   4568  N   GLU A 289      -1.507  12.940 -12.075  1.00  0.450          N  
ATOM   4569  CA  GLU A 289      -1.667  11.522 -11.678  1.00  0.480          C  
ATOM   4570  C   GLU A 289      -1.688  10.632 -12.943  1.00  0.460          C  
ATOM   4571  O   GLU A 289      -2.440  10.932 -13.870  1.00  0.480          O  
ATOM   4572  CB  GLU A 289      -2.950  11.340 -10.868  1.00  0.660          C  
ATOM   4573  CG  GLU A 289      -2.934  12.005  -9.485  1.00  0.660          C  
ATOM   4574  CD  GLU A 289      -3.390  13.443  -9.480  1.00  0.660          C  
ATOM   4575  OE1 GLU A 289      -4.341  13.759 -10.160  1.00  0.660          O  
ATOM   4576  OE2 GLU A 289      -2.783  14.224  -8.783  1.00  0.660          O  
ATOM   4577  H   GLU A 289      -2.191  13.350 -12.699  1.00  0.540          H  
ATOM   4578  HA  GLU A 289      -0.822  11.222 -11.062  1.00  0.580          H  
ATOM   4579 1HB  GLU A 289      -3.795  11.737 -11.427  1.00  0.790          H  
ATOM   4580 2HB  GLU A 289      -3.130  10.280 -10.723  1.00  0.790          H  
ATOM   4581 1HG  GLU A 289      -3.567  11.424  -8.812  1.00  0.790          H  
ATOM   4582 2HG  GLU A 289      -1.916  11.961  -9.102  1.00  0.790          H  
ATOM   4583  N   TYR A 290      -0.865   9.567 -13.007  1.00  0.490          N  
ATOM   4584  CA  TYR A 290      -0.776   8.724 -14.218  1.00  0.480          C  
ATOM   4585  C   TYR A 290      -1.118   7.279 -13.967  1.00  0.540          C  
ATOM   4586  O   TYR A 290      -0.334   6.550 -13.351  1.00  0.530          O  
ATOM   4587  CB  TYR A 290       0.658   8.692 -14.770  1.00  0.680          C  
ATOM   4588  CG  TYR A 290       0.816   8.090 -16.148  1.00  0.680          C  
ATOM   4589  CD1 TYR A 290       0.411   8.824 -17.256  1.00  0.680          C  
ATOM   4590  CD2 TYR A 290       1.384   6.838 -16.323  1.00  0.680          C  
ATOM   4591  CE1 TYR A 290       0.566   8.328 -18.509  1.00  0.680          C  
ATOM   4592  CE2 TYR A 290       1.539   6.342 -17.600  1.00  0.680          C  
ATOM   4593  CZ  TYR A 290       1.130   7.088 -18.678  1.00  0.680          C  
ATOM   4594  OH  TYR A 290       1.270   6.611 -19.925  1.00  0.680          O  
ATOM   4595  H   TYR A 290      -0.276   9.371 -12.202  1.00  0.590          H  
ATOM   4596  HA  TYR A 290      -1.466   9.108 -14.971  1.00  0.580          H  
ATOM   4597 1HB  TYR A 290       1.090   9.626 -14.778  1.00  0.810          H  
ATOM   4598 2HB  TYR A 290       1.261   8.099 -14.097  1.00  0.810          H  
ATOM   4599  HD1 TYR A 290      -0.036   9.796 -17.132  1.00  0.810          H  
ATOM   4600  HD2 TYR A 290       1.707   6.252 -15.461  1.00  0.810          H  
ATOM   4601  HE1 TYR A 290       0.240   8.913 -19.375  1.00  0.810          H  
ATOM   4602  HE2 TYR A 290       1.987   5.358 -17.755  1.00  0.810          H  
ATOM   4603  HH  TYR A 290       0.930   7.263 -20.541  1.00  0.810          H  
ATOM   4604  N   LYS A 291      -2.253   6.832 -14.477  1.00  0.620          N  
ATOM   4605  CA  LYS A 291      -2.666   5.453 -14.250  1.00  0.700          C  
ATOM   4606  C   LYS A 291      -1.566   4.545 -14.753  1.00  0.700          C  
ATOM   4607  O   LYS A 291      -1.140   4.694 -15.897  1.00  0.670          O  
ATOM   4608  CB  LYS A 291      -3.982   5.162 -14.976  1.00  0.950          C  
ATOM   4609  CG  LYS A 291      -4.539   3.767 -14.746  1.00  0.950          C  
ATOM   4610  CD  LYS A 291      -5.884   3.573 -15.438  1.00  0.950          C  
ATOM   4611  CE  LYS A 291      -6.420   2.164 -15.214  1.00  0.950          C  
ATOM   4612  NZ  LYS A 291      -7.738   1.954 -15.882  1.00  0.950          N  
ATOM   4613  H   LYS A 291      -2.838   7.471 -15.004  1.00  0.740          H  
ATOM   4614  HA  LYS A 291      -2.793   5.277 -13.183  1.00  0.840          H  
ATOM   4615 1HB  LYS A 291      -4.735   5.880 -14.655  1.00  1.140          H  
ATOM   4616 2HB  LYS A 291      -3.836   5.291 -16.049  1.00  1.140          H  
ATOM   4617 1HG  LYS A 291      -3.833   3.027 -15.141  1.00  1.140          H  
ATOM   4618 2HG  LYS A 291      -4.650   3.594 -13.674  1.00  1.140          H  
ATOM   4619 1HD  LYS A 291      -6.605   4.296 -15.051  1.00  1.140          H  
ATOM   4620 2HD  LYS A 291      -5.764   3.739 -16.508  1.00  1.140          H  
ATOM   4621 1HE  LYS A 291      -5.703   1.445 -15.610  1.00  1.140          H  
ATOM   4622 2HE  LYS A 291      -6.535   1.993 -14.143  1.00  1.140          H  
ATOM   4623 1HZ  LYS A 291      -8.056   1.010 -15.710  1.00  1.140          H  
ATOM   4624 2HZ  LYS A 291      -8.413   2.609 -15.513  1.00  1.140          H  
ATOM   4625 3HZ  LYS A 291      -7.640   2.098 -16.877  1.00  1.140          H  
ATOM   4626  N   HIS A 292      -1.129   3.572 -13.964  1.00  0.750          N  
ATOM   4627  CA  HIS A 292      -0.062   2.748 -14.490  1.00  0.740          C  
ATOM   4628  C   HIS A 292      -0.572   2.019 -15.722  1.00  0.770          C  
ATOM   4629  O   HIS A 292      -1.632   1.390 -15.688  1.00  0.800          O  
ATOM   4630  CB  HIS A 292       0.419   1.682 -13.485  1.00  1.040          C  
ATOM   4631  CG  HIS A 292       1.062   2.188 -12.225  1.00  1.040          C  
ATOM   4632  ND1 HIS A 292       2.071   3.108 -12.218  1.00  1.040          N  
ATOM   4633  CD2 HIS A 292       0.874   1.831 -10.941  1.00  1.040          C  
ATOM   4634  CE1 HIS A 292       2.455   3.320 -10.961  1.00  1.040          C  
ATOM   4635  NE2 HIS A 292       1.745   2.556 -10.180  1.00  1.040          N  
ATOM   4636  H   HIS A 292      -1.503   3.430 -13.022  1.00  0.900          H  
ATOM   4637  HA  HIS A 292       0.784   3.371 -14.778  1.00  0.890          H  
ATOM   4638 1HB  HIS A 292      -0.436   1.073 -13.187  1.00  1.250          H  
ATOM   4639 2HB  HIS A 292       1.129   1.015 -13.978  1.00  1.250          H  
ATOM   4640  HD2 HIS A 292       0.161   1.095 -10.577  1.00  1.250          H  
ATOM   4641  HE1 HIS A 292       3.231   4.001 -10.625  1.00  1.250          H  
ATOM   4642  HE2 HIS A 292       1.830   2.502  -9.152  1.00  1.250          H  
ATOM   4643  N   ARG A 293       0.240   1.996 -16.778  1.00  0.770          N  
ATOM   4644  CA  ARG A 293      -0.109   1.264 -17.994  1.00  0.800          C  
ATOM   4645  C   ARG A 293       0.853   0.096 -18.133  1.00  0.720          C  
ATOM   4646  O   ARG A 293       0.796  -0.694 -19.074  1.00  0.720          O  
ATOM   4647  CB  ARG A 293      -0.008   2.163 -19.205  1.00  1.110          C  
ATOM   4648  CG  ARG A 293      -0.921   3.375 -19.171  1.00  1.110          C  
ATOM   4649  CD  ARG A 293      -0.800   4.138 -20.403  1.00  1.110          C  
ATOM   4650  NE  ARG A 293      -1.520   5.394 -20.362  1.00  1.110          N  
ATOM   4651  CZ  ARG A 293      -1.551   6.272 -21.380  1.00  1.110          C  
ATOM   4652  NH1 ARG A 293      -0.941   6.013 -22.500  1.00  1.110          N  
ATOM   4653  NH2 ARG A 293      -2.169   7.421 -21.286  1.00  1.110          N  
ATOM   4654  H   ARG A 293       1.092   2.541 -16.743  1.00  0.920          H  
ATOM   4655  HA  ARG A 293      -1.128   0.884 -17.910  1.00  0.960          H  
ATOM   4656 1HB  ARG A 293       1.015   2.525 -19.299  1.00  1.330          H  
ATOM   4657 2HB  ARG A 293      -0.240   1.593 -20.104  1.00  1.330          H  
ATOM   4658 1HG  ARG A 293      -1.955   3.059 -19.045  1.00  1.330          H  
ATOM   4659 2HG  ARG A 293      -0.638   4.025 -18.342  1.00  1.330          H  
ATOM   4660 1HD  ARG A 293       0.245   4.356 -20.568  1.00  1.330          H  
ATOM   4661 2HD  ARG A 293      -1.186   3.544 -21.230  1.00  1.330          H  
ATOM   4662  HE  ARG A 293      -1.981   5.652 -19.496  1.00  1.330          H  
ATOM   4663 1HH1 ARG A 293      -0.442   5.149 -22.637  1.00  1.330          H  
ATOM   4664 2HH1 ARG A 293      -0.971   6.735 -23.241  1.00  1.330          H  
ATOM   4665 1HH2 ARG A 293      -2.656   7.713 -20.421  1.00  1.330          H  
ATOM   4666 2HH2 ARG A 293      -2.112   8.047 -22.103  1.00  1.330          H  
ATOM   4667  N   PHE A 294       1.741   0.023 -17.157  1.00  0.760          N  
ATOM   4668  CA  PHE A 294       2.791  -0.961 -17.045  1.00  0.710          C  
ATOM   4669  C   PHE A 294       2.578  -1.697 -15.737  1.00  0.680          C  
ATOM   4670  O   PHE A 294       2.817  -1.133 -14.671  1.00  0.660          O  
ATOM   4671  CB  PHE A 294       4.126  -0.240 -17.015  1.00  1.010          C  
ATOM   4672  CG  PHE A 294       5.284  -1.100 -17.058  1.00  1.010          C  
ATOM   4673  CD1 PHE A 294       5.650  -1.629 -18.241  1.00  1.010          C  
ATOM   4674  CD2 PHE A 294       6.034  -1.378 -15.946  1.00  1.010          C  
ATOM   4675  CE1 PHE A 294       6.729  -2.419 -18.350  1.00  1.010          C  
ATOM   4676  CE2 PHE A 294       7.132  -2.171 -16.068  1.00  1.010          C  
ATOM   4677  CZ  PHE A 294       7.471  -2.689 -17.265  1.00  1.010          C  
ATOM   4678  H   PHE A 294       1.661   0.711 -16.428  1.00  0.910          H  
ATOM   4679  HA  PHE A 294       2.736  -1.662 -17.879  1.00  0.850          H  
ATOM   4680 1HB  PHE A 294       4.177   0.436 -17.864  1.00  1.220          H  
ATOM   4681 2HB  PHE A 294       4.189   0.368 -16.114  1.00  1.220          H  
ATOM   4682  HD1 PHE A 294       5.061  -1.408 -19.099  1.00  1.220          H  
ATOM   4683  HD2 PHE A 294       5.753  -0.959 -14.978  1.00  1.220          H  
ATOM   4684  HE1 PHE A 294       7.013  -2.838 -19.325  1.00  1.220          H  
ATOM   4685  HE2 PHE A 294       7.745  -2.394 -15.223  1.00  1.220          H  
ATOM   4686  HZ  PHE A 294       8.346  -3.326 -17.361  1.00  1.220          H  
ATOM   4687  N   LYS A 295       2.126  -2.944 -15.811  1.00  0.690          N  
ATOM   4688  CA  LYS A 295       1.790  -3.710 -14.610  1.00  0.680          C  
ATOM   4689  C   LYS A 295       2.999  -4.177 -13.808  1.00  0.650          C  
ATOM   4690  O   LYS A 295       2.972  -4.227 -12.574  1.00  0.660          O  
ATOM   4691  CB  LYS A 295       0.932  -4.917 -14.982  1.00  0.960          C  
ATOM   4692  CG  LYS A 295      -0.482  -4.560 -15.437  1.00  0.960          C  
ATOM   4693  CD  LYS A 295      -1.285  -5.808 -15.803  1.00  0.960          C  
ATOM   4694  CE  LYS A 295      -2.700  -5.450 -16.255  1.00  0.960          C  
ATOM   4695  NZ  LYS A 295      -3.481  -6.657 -16.653  1.00  0.960          N  
ATOM   4696  H   LYS A 295       1.974  -3.348 -16.725  1.00  0.830          H  
ATOM   4697  HA  LYS A 295       1.202  -3.063 -13.957  1.00  0.820          H  
ATOM   4698 1HB  LYS A 295       1.417  -5.478 -15.780  1.00  1.150          H  
ATOM   4699 2HB  LYS A 295       0.851  -5.581 -14.121  1.00  1.150          H  
ATOM   4700 1HG  LYS A 295      -0.992  -4.030 -14.632  1.00  1.150          H  
ATOM   4701 2HG  LYS A 295      -0.428  -3.900 -16.302  1.00  1.150          H  
ATOM   4702 1HD  LYS A 295      -0.780  -6.343 -16.608  1.00  1.150          H  
ATOM   4703 2HD  LYS A 295      -1.348  -6.466 -14.936  1.00  1.150          H  
ATOM   4704 1HE  LYS A 295      -3.218  -4.947 -15.440  1.00  1.150          H  
ATOM   4705 2HE  LYS A 295      -2.641  -4.772 -17.107  1.00  1.150          H  
ATOM   4706 1HZ  LYS A 295      -4.408  -6.378 -16.944  1.00  1.150          H  
ATOM   4707 2HZ  LYS A 295      -3.016  -7.126 -17.418  1.00  1.150          H  
ATOM   4708 3HZ  LYS A 295      -3.553  -7.289 -15.867  1.00  1.150          H  
ATOM   4709  N   GLU A 296       4.071  -4.525 -14.499  1.00  0.630          N  
ATOM   4710  CA  GLU A 296       5.234  -5.087 -13.836  1.00  0.630          C  
ATOM   4711  C   GLU A 296       6.087  -4.014 -13.212  1.00  0.560          C  
ATOM   4712  O   GLU A 296       7.231  -3.835 -13.589  1.00  0.520          O  
ATOM   4713  CB  GLU A 296       6.102  -5.860 -14.832  1.00  0.880          C  
ATOM   4714  CG  GLU A 296       5.445  -7.054 -15.483  1.00  0.880          C  
ATOM   4715  CD  GLU A 296       6.371  -7.799 -16.442  1.00  0.880          C  
ATOM   4716  OE1 GLU A 296       7.537  -7.446 -16.554  1.00  0.880          O  
ATOM   4717  OE2 GLU A 296       5.903  -8.722 -17.064  1.00  0.880          O  
ATOM   4718  H   GLU A 296       4.060  -4.427 -15.503  1.00  0.760          H  
ATOM   4719  HA  GLU A 296       4.898  -5.764 -13.051  1.00  0.760          H  
ATOM   4720 1HB  GLU A 296       6.435  -5.190 -15.623  1.00  1.060          H  
ATOM   4721 2HB  GLU A 296       6.983  -6.224 -14.316  1.00  1.060          H  
ATOM   4722 1HG  GLU A 296       5.118  -7.740 -14.703  1.00  1.060          H  
ATOM   4723 2HG  GLU A 296       4.563  -6.718 -16.024  1.00  1.060          H  
ATOM   4724  N   LEU A 297       5.609  -3.392 -12.153  1.00  0.560          N  
ATOM   4725  CA  LEU A 297       6.365  -2.285 -11.574  1.00  0.510          C  
ATOM   4726  C   LEU A 297       7.754  -2.725 -11.134  1.00  0.470          C  
ATOM   4727  O   LEU A 297       8.714  -1.977 -11.273  1.00  0.410          O  
ATOM   4728  CB  LEU A 297       5.631  -1.688 -10.371  1.00  0.730          C  
ATOM   4729  CG  LEU A 297       4.303  -0.939 -10.659  1.00  0.730          C  
ATOM   4730  CD1 LEU A 297       3.630  -0.578  -9.313  1.00  0.730          C  
ATOM   4731  CD2 LEU A 297       4.580   0.325 -11.493  1.00  0.730          C  
ATOM   4732  H   LEU A 297       4.657  -3.636 -11.870  1.00  0.670          H  
ATOM   4733  HA  LEU A 297       6.497  -1.528 -12.337  1.00  0.610          H  
ATOM   4734 1HB  LEU A 297       5.426  -2.483  -9.657  1.00  0.880          H  
ATOM   4735 2HB  LEU A 297       6.309  -0.977  -9.905  1.00  0.880          H  
ATOM   4736  HG  LEU A 297       3.623  -1.589 -11.218  1.00  0.880          H  
ATOM   4737 1HD1 LEU A 297       2.689  -0.062  -9.497  1.00  0.880          H  
ATOM   4738 2HD1 LEU A 297       3.429  -1.489  -8.755  1.00  0.880          H  
ATOM   4739 3HD1 LEU A 297       4.276   0.059  -8.736  1.00  0.880          H  
ATOM   4740 1HD2 LEU A 297       3.648   0.825 -11.680  1.00  0.880          H  
ATOM   4741 2HD2 LEU A 297       5.248   0.994 -10.953  1.00  0.880          H  
ATOM   4742 3HD2 LEU A 297       5.020   0.066 -12.443  1.00  0.880          H  
ATOM   4743  N   SER A 298       7.893  -3.966 -10.676  1.00  0.500          N  
ATOM   4744  CA  SER A 298       9.186  -4.482 -10.229  1.00  0.480          C  
ATOM   4745  C   SER A 298      10.220  -4.576 -11.366  1.00  0.460          C  
ATOM   4746  O   SER A 298      11.422  -4.710 -11.111  1.00  0.440          O  
ATOM   4747  CB  SER A 298       9.005  -5.838  -9.576  1.00  0.680          C  
ATOM   4748  OG  SER A 298       8.585  -6.798 -10.506  1.00  0.680          O  
ATOM   4749  H   SER A 298       7.086  -4.568 -10.601  1.00  0.600          H  
ATOM   4750  HA  SER A 298       9.580  -3.794  -9.479  1.00  0.580          H  
ATOM   4751 1HB  SER A 298       9.948  -6.149  -9.127  1.00  0.820          H  
ATOM   4752 2HB  SER A 298       8.274  -5.756  -8.775  1.00  0.820          H  
ATOM   4753  HG  SER A 298       8.535  -7.630 -10.027  1.00  0.820          H  
ATOM   4754  N   SER A 299       9.755  -4.511 -12.627  1.00  0.460          N  
ATOM   4755  CA  SER A 299      10.607  -4.565 -13.809  1.00  0.450          C  
ATOM   4756  C   SER A 299      11.139  -3.180 -14.172  1.00  0.400          C  
ATOM   4757  O   SER A 299      12.014  -3.050 -15.026  1.00  0.380          O  
ATOM   4758  CB  SER A 299       9.855  -5.149 -15.001  1.00  0.630          C  
ATOM   4759  OG  SER A 299       9.497  -6.495 -14.781  1.00  0.630          O  
ATOM   4760  H   SER A 299       8.758  -4.398 -12.785  1.00  0.550          H  
ATOM   4761  HA  SER A 299      11.459  -5.208 -13.589  1.00  0.540          H  
ATOM   4762 1HB  SER A 299       8.968  -4.565 -15.187  1.00  0.760          H  
ATOM   4763 2HB  SER A 299      10.475  -5.081 -15.889  1.00  0.760          H  
ATOM   4764  HG  SER A 299       8.902  -6.761 -15.529  1.00  0.760          H  
ATOM   4765  N   ILE A 300      10.634  -2.126 -13.528  1.00  0.380          N  
ATOM   4766  CA  ILE A 300      11.130  -0.797 -13.851  1.00  0.320          C  
ATOM   4767  C   ILE A 300      12.432  -0.687 -13.096  1.00  0.350          C  
ATOM   4768  O   ILE A 300      12.467  -0.769 -11.860  1.00  0.820          O  
ATOM   4769  CB  ILE A 300      10.185   0.323 -13.390  1.00  0.470          C  
ATOM   4770  CG1 ILE A 300       8.848   0.197 -14.073  1.00  0.470          C  
ATOM   4771  CG2 ILE A 300      10.831   1.718 -13.592  1.00  0.470          C  
ATOM   4772  CD1 ILE A 300       7.758   1.086 -13.490  1.00  0.470          C  
ATOM   4773  H   ILE A 300       9.933  -2.249 -12.790  1.00  0.460          H  
ATOM   4774  HA  ILE A 300      11.320  -0.712 -14.918  1.00  0.380          H  
ATOM   4775  HB  ILE A 300      10.001   0.175 -12.399  1.00  0.570          H  
ATOM   4776 1HG1 ILE A 300       8.972   0.402 -15.129  1.00  0.570          H  
ATOM   4777 2HG1 ILE A 300       8.522  -0.820 -13.955  1.00  0.570          H  
ATOM   4778 1HG2 ILE A 300      10.175   2.482 -13.216  1.00  0.570          H  
ATOM   4779 2HG2 ILE A 300      11.769   1.775 -13.045  1.00  0.570          H  
ATOM   4780 3HG2 ILE A 300      11.021   1.885 -14.652  1.00  0.570          H  
ATOM   4781 1HD1 ILE A 300       6.828   0.905 -14.010  1.00  0.570          H  
ATOM   4782 2HD1 ILE A 300       7.628   0.839 -12.435  1.00  0.570          H  
ATOM   4783 3HD1 ILE A 300       8.021   2.127 -13.592  1.00  0.570          H  
ATOM   4784  N   ASP A 301      13.510  -0.528 -13.837  1.00  0.280          N  
ATOM   4785  CA  ASP A 301      14.828  -0.538 -13.253  1.00  0.210          C  
ATOM   4786  C   ASP A 301      15.767   0.512 -13.814  1.00  0.200          C  
ATOM   4787  O   ASP A 301      16.924   0.573 -13.399  1.00  0.190          O  
ATOM   4788  CB  ASP A 301      15.429  -1.925 -13.486  1.00  0.320          C  
ATOM   4789  CG  ASP A 301      15.567  -2.245 -15.001  1.00  0.320          C  
ATOM   4790  OD1 ASP A 301      15.386  -1.331 -15.822  1.00  0.320          O  
ATOM   4791  OD2 ASP A 301      15.838  -3.373 -15.329  1.00  0.320          O  
ATOM   4792  H   ASP A 301      13.400  -0.410 -14.847  1.00  0.340          H  
ATOM   4793  HA  ASP A 301      14.729  -0.379 -12.182  1.00  0.250          H  
ATOM   4794 1HB  ASP A 301      16.409  -1.986 -13.012  1.00  0.390          H  
ATOM   4795 2HB  ASP A 301      14.786  -2.680 -13.023  1.00  0.390          H  
ATOM   4796  N   THR A 302      15.291   1.361 -14.716  1.00  0.200          N  
ATOM   4797  CA  THR A 302      16.163   2.364 -15.298  1.00  0.210          C  
ATOM   4798  C   THR A 302      15.574   3.768 -15.329  1.00  0.170          C  
ATOM   4799  O   THR A 302      14.430   3.997 -15.736  1.00  0.150          O  
ATOM   4800  CB  THR A 302      16.574   1.922 -16.719  1.00  0.290          C  
ATOM   4801  OG1 THR A 302      17.269   0.668 -16.639  1.00  0.290          O  
ATOM   4802  CG2 THR A 302      17.466   2.975 -17.381  1.00  0.290          C  
ATOM   4803  H   THR A 302      14.342   1.267 -15.074  1.00  0.240          H  
ATOM   4804  HA  THR A 302      17.070   2.418 -14.697  1.00  0.250          H  
ATOM   4805  HB  THR A 302      15.694   1.772 -17.304  1.00  0.350          H  
ATOM   4806  HG1 THR A 302      16.636  -0.025 -16.300  1.00  0.350          H  
ATOM   4807 1HG2 THR A 302      17.742   2.645 -18.382  1.00  0.350          H  
ATOM   4808 2HG2 THR A 302      16.931   3.903 -17.456  1.00  0.350          H  
ATOM   4809 3HG2 THR A 302      18.368   3.122 -16.786  1.00  0.350          H  
ATOM   4810  N   LEU A 303      16.384   4.734 -14.921  1.00  0.180          N  
ATOM   4811  CA  LEU A 303      15.992   6.131 -14.985  1.00  0.190          C  
ATOM   4812  C   LEU A 303      16.790   6.865 -16.051  1.00  0.240          C  
ATOM   4813  O   LEU A 303      18.024   6.846 -16.036  1.00  0.270          O  
ATOM   4814  CB  LEU A 303      16.189   6.792 -13.615  1.00  0.260          C  
ATOM   4815  CG  LEU A 303      15.939   8.324 -13.510  1.00  0.260          C  
ATOM   4816  CD1 LEU A 303      14.489   8.672 -13.792  1.00  0.260          C  
ATOM   4817  CD2 LEU A 303      16.314   8.747 -12.115  1.00  0.260          C  
ATOM   4818  H   LEU A 303      17.319   4.487 -14.582  1.00  0.220          H  
ATOM   4819  HA  LEU A 303      14.938   6.182 -15.255  1.00  0.230          H  
ATOM   4820 1HB  LEU A 303      15.515   6.307 -12.915  1.00  0.310          H  
ATOM   4821 2HB  LEU A 303      17.215   6.596 -13.289  1.00  0.310          H  
ATOM   4822  HG  LEU A 303      16.542   8.855 -14.237  1.00  0.310          H  
ATOM   4823 1HD1 LEU A 303      14.355   9.746 -13.690  1.00  0.310          H  
ATOM   4824 2HD1 LEU A 303      14.213   8.375 -14.802  1.00  0.310          H  
ATOM   4825 3HD1 LEU A 303      13.860   8.161 -13.084  1.00  0.310          H  
ATOM   4826 1HD2 LEU A 303      16.143   9.812 -12.013  1.00  0.310          H  
ATOM   4827 2HD2 LEU A 303      15.702   8.211 -11.395  1.00  0.310          H  
ATOM   4828 3HD2 LEU A 303      17.364   8.518 -11.932  1.00  0.310          H  
ATOM   4829  N   GLU A 304      16.090   7.507 -16.984  1.00  0.260          N  
ATOM   4830  CA  GLU A 304      16.770   8.281 -18.029  1.00  0.290          C  
ATOM   4831  C   GLU A 304      16.257   9.708 -18.083  1.00  0.320          C  
ATOM   4832  O   GLU A 304      15.066   9.978 -17.913  1.00  0.310          O  
ATOM   4833  CB  GLU A 304      16.663   7.617 -19.405  1.00  0.390          C  
ATOM   4834  CG  GLU A 304      17.397   6.297 -19.502  1.00  0.390          C  
ATOM   4835  CD  GLU A 304      17.339   5.640 -20.855  1.00  0.390          C  
ATOM   4836  OE1 GLU A 304      16.587   6.091 -21.681  1.00  0.390          O  
ATOM   4837  OE2 GLU A 304      18.072   4.700 -21.072  1.00  0.390          O  
ATOM   4838  H   GLU A 304      15.067   7.434 -16.948  1.00  0.310          H  
ATOM   4839  HA  GLU A 304      17.824   8.333 -17.780  1.00  0.350          H  
ATOM   4840 1HB  GLU A 304      15.624   7.460 -19.654  1.00  0.470          H  
ATOM   4841 2HB  GLU A 304      17.082   8.285 -20.157  1.00  0.470          H  
ATOM   4842 1HG  GLU A 304      18.415   6.469 -19.240  1.00  0.470          H  
ATOM   4843 2HG  GLU A 304      16.988   5.645 -18.771  1.00  0.470          H  
ATOM   4844  N   ILE A 305      17.187  10.647 -18.254  1.00  0.370          N  
ATOM   4845  CA  ILE A 305      16.849  12.069 -18.283  1.00  0.420          C  
ATOM   4846  C   ILE A 305      17.558  12.807 -19.428  1.00  0.500          C  
ATOM   4847  O   ILE A 305      18.749  12.599 -19.691  1.00  0.550          O  
ATOM   4848  CB  ILE A 305      17.131  12.742 -16.915  1.00  0.570          C  
ATOM   4849  CG1 ILE A 305      16.354  11.980 -15.786  1.00  0.570          C  
ATOM   4850  CG2 ILE A 305      16.669  14.212 -16.980  1.00  0.570          C  
ATOM   4851  CD1 ILE A 305      16.695  12.372 -14.411  1.00  0.570          C  
ATOM   4852  H   ILE A 305      18.150  10.335 -18.426  1.00  0.440          H  
ATOM   4853  HA  ILE A 305      15.780  12.153 -18.463  1.00  0.500          H  
ATOM   4854  HB  ILE A 305      18.164  12.707 -16.675  1.00  0.680          H  
ATOM   4855 1HG1 ILE A 305      15.310  12.107 -15.948  1.00  0.680          H  
ATOM   4856 2HG1 ILE A 305      16.582  10.939 -15.831  1.00  0.680          H  
ATOM   4857 1HG2 ILE A 305      16.826  14.680 -16.050  1.00  0.680          H  
ATOM   4858 2HG2 ILE A 305      17.222  14.760 -17.739  1.00  0.680          H  
ATOM   4859 3HG2 ILE A 305      15.610  14.245 -17.218  1.00  0.680          H  
ATOM   4860 1HD1 ILE A 305      16.119  11.764 -13.722  1.00  0.680          H  
ATOM   4861 2HD1 ILE A 305      17.747  12.198 -14.251  1.00  0.680          H  
ATOM   4862 3HD1 ILE A 305      16.473  13.405 -14.245  1.00  0.680          H  
ATOM   4863  N   ASN A 306      16.828  13.666 -20.125  1.00  0.520          N  
ATOM   4864  CA  ASN A 306      17.422  14.431 -21.217  1.00  0.590          C  
ATOM   4865  C   ASN A 306      16.666  15.732 -21.471  1.00  0.590          C  
ATOM   4866  O   ASN A 306      15.657  16.023 -20.822  1.00  0.570          O  
ATOM   4867  CB  ASN A 306      17.469  13.564 -22.471  1.00  0.800          C  
ATOM   4868  CG  ASN A 306      18.631  13.868 -23.400  1.00  0.800          C  
ATOM   4869  OD1 ASN A 306      19.125  15.001 -23.456  1.00  0.800          O  
ATOM   4870  ND2 ASN A 306      19.045  12.877 -24.142  1.00  0.800          N  
ATOM   4871  H   ASN A 306      15.842  13.788 -19.869  1.00  0.620          H  
ATOM   4872  HA  ASN A 306      18.436  14.701 -20.950  1.00  0.710          H  
ATOM   4873 1HB  ASN A 306      17.527  12.515 -22.181  1.00  0.960          H  
ATOM   4874 2HB  ASN A 306      16.538  13.693 -23.025  1.00  0.960          H  
ATOM   4875 1HD2 ASN A 306      19.796  13.014 -24.788  1.00  0.960          H  
ATOM   4876 2HD2 ASN A 306      18.606  11.981 -24.072  1.00  0.960          H  
ATOM   4877  N   GLY A 307      17.129  16.500 -22.452  1.00  0.600          N  
ATOM   4878  CA  GLY A 307      16.460  17.737 -22.840  1.00  0.590          C  
ATOM   4879  C   GLY A 307      17.190  18.990 -22.394  1.00  0.580          C  
ATOM   4880  O   GLY A 307      18.337  18.950 -21.951  1.00  0.550          O  
ATOM   4881  H   GLY A 307      17.981  16.216 -22.927  1.00  0.720          H  
ATOM   4882 1HA  GLY A 307      16.353  17.759 -23.925  1.00  0.710          H  
ATOM   4883 2HA  GLY A 307      15.457  17.745 -22.441  1.00  0.710          H  
ATOM   4884  N   ASP A 308      16.517  20.124 -22.504  1.00  0.620          N  
ATOM   4885  CA  ASP A 308      17.118  21.434 -22.278  1.00  0.660          C  
ATOM   4886  C   ASP A 308      17.165  21.822 -20.798  1.00  0.650          C  
ATOM   4887  O   ASP A 308      16.577  22.825 -20.364  1.00  0.730          O  
ATOM   4888  CB  ASP A 308      16.277  22.440 -23.028  1.00  0.910          C  
ATOM   4889  CG  ASP A 308      16.255  22.234 -24.535  1.00  0.910          C  
ATOM   4890  OD1 ASP A 308      17.276  21.930 -25.110  1.00  0.910          O  
ATOM   4891  OD2 ASP A 308      15.161  22.365 -25.115  1.00  0.910          O  
ATOM   4892  H   ASP A 308      15.542  20.088 -22.811  1.00  0.740          H  
ATOM   4893  HA  ASP A 308      18.134  21.423 -22.673  1.00  0.790          H  
ATOM   4894 1HB  ASP A 308      15.260  22.359 -22.663  1.00  1.090          H  
ATOM   4895 2HB  ASP A 308      16.653  23.429 -22.811  1.00  1.090          H  
ATOM   4896  N   ILE A 309      17.869  21.006 -20.033  1.00  0.560          N  
ATOM   4897  CA  ILE A 309      17.962  21.154 -18.589  1.00  0.590          C  
ATOM   4898  C   ILE A 309      19.383  21.018 -18.101  1.00  0.670          C  
ATOM   4899  O   ILE A 309      20.165  20.229 -18.625  1.00  0.780          O  
ATOM   4900  CB  ILE A 309      17.069  20.095 -17.860  1.00  0.810          C  
ATOM   4901  CG1 ILE A 309      17.016  20.395 -16.328  1.00  0.810          C  
ATOM   4902  CG2 ILE A 309      17.600  18.662 -18.110  1.00  0.810          C  
ATOM   4903  CD1 ILE A 309      15.974  19.681 -15.598  1.00  0.810          C  
ATOM   4904  H   ILE A 309      18.338  20.233 -20.517  1.00  0.670          H  
ATOM   4905  HA  ILE A 309      17.611  22.148 -18.321  1.00  0.710          H  
ATOM   4906  HB  ILE A 309      16.053  20.169 -18.245  1.00  0.980          H  
ATOM   4907 1HG1 ILE A 309      17.957  20.138 -15.864  1.00  0.980          H  
ATOM   4908 2HG1 ILE A 309      16.823  21.439 -16.192  1.00  0.980          H  
ATOM   4909 1HG2 ILE A 309      16.987  17.931 -17.633  1.00  0.980          H  
ATOM   4910 2HG2 ILE A 309      17.603  18.468 -19.182  1.00  0.980          H  
ATOM   4911 3HG2 ILE A 309      18.602  18.568 -17.716  1.00  0.980          H  
ATOM   4912 1HD1 ILE A 309      15.997  19.971 -14.555  1.00  0.980          H  
ATOM   4913 2HD1 ILE A 309      15.016  19.945 -16.037  1.00  0.980          H  
ATOM   4914 3HD1 ILE A 309      16.125  18.623 -15.666  1.00  0.980          H  
ATOM   4915  N   HIS A 310      19.709  21.749 -17.063  1.00  0.640          N  
ATOM   4916  CA  HIS A 310      20.987  21.569 -16.432  1.00  0.720          C  
ATOM   4917  C   HIS A 310      20.721  20.885 -15.107  1.00  0.650          C  
ATOM   4918  O   HIS A 310      20.344  21.531 -14.126  1.00  0.660          O  
ATOM   4919  CB  HIS A 310      21.694  22.907 -16.252  1.00  0.980          C  
ATOM   4920  CG  HIS A 310      21.919  23.582 -17.555  1.00  0.980          C  
ATOM   4921  ND1 HIS A 310      23.016  23.330 -18.362  1.00  0.980          N  
ATOM   4922  CD2 HIS A 310      21.153  24.477 -18.219  1.00  0.980          C  
ATOM   4923  CE1 HIS A 310      22.911  24.049 -19.465  1.00  0.980          C  
ATOM   4924  NE2 HIS A 310      21.788  24.754 -19.402  1.00  0.980          N  
ATOM   4925  H   HIS A 310      19.039  22.433 -16.704  1.00  0.770          H  
ATOM   4926  HA  HIS A 310      21.622  20.923 -17.029  1.00  0.860          H  
ATOM   4927 1HB  HIS A 310      21.104  23.555 -15.619  1.00  1.170          H  
ATOM   4928 2HB  HIS A 310      22.658  22.755 -15.761  1.00  1.170          H  
ATOM   4929  HD1 HIS A 310      23.912  23.019 -18.033  1.00  1.170          H  
ATOM   4930  HD2 HIS A 310      20.196  24.951 -17.977  1.00  1.170          H  
ATOM   4931  HE1 HIS A 310      23.683  24.001 -20.236  1.00  1.170          H  
ATOM   4932  N   LEU A 311      20.779  19.557 -15.096  1.00  0.560          N  
ATOM   4933  CA  LEU A 311      20.456  18.832 -13.875  1.00  0.430          C  
ATOM   4934  C   LEU A 311      21.399  19.153 -12.738  1.00  0.530          C  
ATOM   4935  O   LEU A 311      22.613  19.247 -12.929  1.00  0.600          O  
ATOM   4936  CB  LEU A 311      20.486  17.322 -14.085  1.00  0.650          C  
ATOM   4937  CG  LEU A 311      19.419  16.683 -14.928  1.00  0.650          C  
ATOM   4938  CD1 LEU A 311      19.795  15.197 -15.117  1.00  0.650          C  
ATOM   4939  CD2 LEU A 311      18.066  16.821 -14.209  1.00  0.650          C  
ATOM   4940  H   LEU A 311      21.015  19.049 -15.943  1.00  0.670          H  
ATOM   4941  HA  LEU A 311      19.469  19.133 -13.554  1.00  0.520          H  
ATOM   4942 1HB  LEU A 311      21.445  17.048 -14.507  1.00  0.780          H  
ATOM   4943 2HB  LEU A 311      20.400  16.884 -13.118  1.00  0.780          H  
ATOM   4944  HG  LEU A 311      19.372  17.159 -15.901  1.00  0.780          H  
ATOM   4945 1HD1 LEU A 311      19.069  14.703 -15.712  1.00  0.780          H  
ATOM   4946 2HD1 LEU A 311      20.761  15.126 -15.618  1.00  0.780          H  
ATOM   4947 3HD1 LEU A 311      19.855  14.707 -14.152  1.00  0.780          H  
ATOM   4948 1HD2 LEU A 311      17.293  16.360 -14.786  1.00  0.780          H  
ATOM   4949 2HD2 LEU A 311      18.129  16.339 -13.231  1.00  0.780          H  
ATOM   4950 3HD2 LEU A 311      17.807  17.857 -14.071  1.00  0.780          H  
ATOM   4951  N   LEU A 312      20.822  19.297 -11.551  1.00  0.540          N  
ATOM   4952  CA  LEU A 312      21.566  19.563 -10.329  1.00  0.620          C  
ATOM   4953  C   LEU A 312      21.635  18.340  -9.429  1.00  0.640          C  
ATOM   4954  O   LEU A 312      22.659  18.087  -8.803  1.00  0.710          O  
ATOM   4955  CB  LEU A 312      20.913  20.704  -9.517  1.00  0.840          C  
ATOM   4956  CG  LEU A 312      21.368  22.191  -9.786  1.00  0.840          C  
ATOM   4957  CD1 LEU A 312      21.058  22.648 -11.195  1.00  0.840          C  
ATOM   4958  CD2 LEU A 312      20.649  23.092  -8.806  1.00  0.840          C  
ATOM   4959  H   LEU A 312      19.810  19.203 -11.494  1.00  0.650          H  
ATOM   4960  HA  LEU A 312      22.582  19.848 -10.596  1.00  0.740          H  
ATOM   4961 1HB  LEU A 312      19.841  20.658  -9.687  1.00  1.000          H  
ATOM   4962 2HB  LEU A 312      21.084  20.497  -8.459  1.00  1.000          H  
ATOM   4963  HG  LEU A 312      22.444  22.262  -9.640  1.00  1.000          H  
ATOM   4964 1HD1 LEU A 312      21.376  23.656 -11.314  1.00  1.000          H  
ATOM   4965 2HD1 LEU A 312      21.569  22.021 -11.921  1.00  1.000          H  
ATOM   4966 3HD1 LEU A 312      20.028  22.624 -11.370  1.00  1.000          H  
ATOM   4967 1HD2 LEU A 312      20.968  24.122  -8.957  1.00  1.000          H  
ATOM   4968 2HD2 LEU A 312      19.570  23.018  -8.964  1.00  1.000          H  
ATOM   4969 3HD2 LEU A 312      20.887  22.786  -7.787  1.00  1.000          H  
ATOM   4970  N   GLU A 313      20.532  17.601  -9.329  1.00  0.610          N  
ATOM   4971  CA  GLU A 313      20.488  16.454  -8.424  1.00  0.580          C  
ATOM   4972  C   GLU A 313      19.452  15.403  -8.834  1.00  0.540          C  
ATOM   4973  O   GLU A 313      18.295  15.725  -9.100  1.00  0.560          O  
ATOM   4974  CB  GLU A 313      20.221  16.945  -6.994  1.00  0.820          C  
ATOM   4975  CG  GLU A 313      20.218  15.873  -5.939  1.00  0.820          C  
ATOM   4976  CD  GLU A 313      20.072  16.419  -4.539  1.00  0.820          C  
ATOM   4977  OE1 GLU A 313      19.993  17.620  -4.369  1.00  0.820          O  
ATOM   4978  OE2 GLU A 313      20.047  15.623  -3.626  1.00  0.820          O  
ATOM   4979  H   GLU A 313      19.726  17.841  -9.906  1.00  0.730          H  
ATOM   4980  HA  GLU A 313      21.468  15.985  -8.412  1.00  0.700          H  
ATOM   4981 1HB  GLU A 313      20.972  17.685  -6.718  1.00  0.990          H  
ATOM   4982 2HB  GLU A 313      19.263  17.428  -6.948  1.00  0.990          H  
ATOM   4983 1HG  GLU A 313      19.381  15.212  -6.134  1.00  0.990          H  
ATOM   4984 2HG  GLU A 313      21.135  15.289  -6.012  1.00  0.990          H  
ATOM   4985  N   VAL A 314      19.845  14.133  -8.860  1.00  0.490          N  
ATOM   4986  CA  VAL A 314      18.880  13.068  -9.136  1.00  0.430          C  
ATOM   4987  C   VAL A 314      18.982  12.004  -8.062  1.00  0.440          C  
ATOM   4988  O   VAL A 314      20.071  11.488  -7.796  1.00  0.430          O  
ATOM   4989  CB  VAL A 314      19.065  12.454 -10.541  1.00  0.630          C  
ATOM   4990  CG1 VAL A 314      18.093  11.333 -10.759  1.00  0.630          C  
ATOM   4991  CG2 VAL A 314      18.800  13.506 -11.598  1.00  0.630          C  
ATOM   4992  H   VAL A 314      20.809  13.902  -8.656  1.00  0.590          H  
ATOM   4993  HA  VAL A 314      17.880  13.489  -9.095  1.00  0.520          H  
ATOM   4994  HB  VAL A 314      20.066  12.059 -10.630  1.00  0.750          H  
ATOM   4995 1HG1 VAL A 314      18.249  10.932 -11.754  1.00  0.750          H  
ATOM   4996 2HG1 VAL A 314      18.246  10.547 -10.029  1.00  0.750          H  
ATOM   4997 3HG1 VAL A 314      17.074  11.713 -10.669  1.00  0.750          H  
ATOM   4998 1HG2 VAL A 314      18.938  13.072 -12.574  1.00  0.750          H  
ATOM   4999 2HG2 VAL A 314      17.785  13.872 -11.496  1.00  0.750          H  
ATOM   5000 3HG2 VAL A 314      19.471  14.321 -11.479  1.00  0.750          H  
ATOM   5001  N   ARG A 315      17.851  11.674  -7.440  1.00  0.440          N  
ATOM   5002  CA  ARG A 315      17.876  10.672  -6.391  1.00  0.440          C  
ATOM   5003  C   ARG A 315      16.788   9.610  -6.481  1.00  0.390          C  
ATOM   5004  O   ARG A 315      15.615   9.875  -6.762  1.00  0.320          O  
ATOM   5005  CB  ARG A 315      17.741  11.325  -5.016  1.00  0.620          C  
ATOM   5006  CG  ARG A 315      18.800  12.372  -4.637  1.00  0.620          C  
ATOM   5007  CD  ARG A 315      20.134  11.791  -4.360  1.00  0.620          C  
ATOM   5008  NE  ARG A 315      21.081  12.822  -3.963  1.00  0.620          N  
ATOM   5009  CZ  ARG A 315      22.407  12.640  -3.769  1.00  0.620          C  
ATOM   5010  NH1 ARG A 315      22.958  11.453  -3.960  1.00  0.620          N  
ATOM   5011  NH2 ARG A 315      23.154  13.666  -3.387  1.00  0.620          N  
ATOM   5012  H   ARG A 315      16.982  12.145  -7.712  1.00  0.530          H  
ATOM   5013  HA  ARG A 315      18.833  10.156  -6.442  1.00  0.530          H  
ATOM   5014 1HB  ARG A 315      16.770  11.814  -4.950  1.00  0.740          H  
ATOM   5015 2HB  ARG A 315      17.761  10.547  -4.248  1.00  0.740          H  
ATOM   5016 1HG  ARG A 315      18.910  13.078  -5.444  1.00  0.740          H  
ATOM   5017 2HG  ARG A 315      18.480  12.908  -3.745  1.00  0.740          H  
ATOM   5018 1HD  ARG A 315      20.055  11.063  -3.554  1.00  0.740          H  
ATOM   5019 2HD  ARG A 315      20.516  11.311  -5.255  1.00  0.740          H  
ATOM   5020  HE  ARG A 315      20.699  13.773  -3.809  1.00  0.740          H  
ATOM   5021 1HH1 ARG A 315      22.391  10.680  -4.274  1.00  0.740          H  
ATOM   5022 2HH1 ARG A 315      23.950  11.323  -3.814  1.00  0.740          H  
ATOM   5023 1HH2 ARG A 315      22.717  14.576  -3.244  1.00  0.740          H  
ATOM   5024 2HH2 ARG A 315      24.144  13.550  -3.238  1.00  0.740          H  
ATOM   5025  N   SER A 316      17.199   8.395  -6.154  1.00  0.410          N  
ATOM   5026  CA  SER A 316      16.322   7.240  -6.018  1.00  0.340          C  
ATOM   5027  C   SER A 316      16.157   6.970  -4.526  1.00  0.450          C  
ATOM   5028  O   SER A 316      17.147   6.653  -3.851  1.00  0.490          O  
ATOM   5029  CB  SER A 316      16.917   6.024  -6.713  1.00  0.500          C  
ATOM   5030  OG  SER A 316      16.144   4.878  -6.476  1.00  0.500          O  
ATOM   5031  H   SER A 316      18.185   8.266  -5.972  1.00  0.490          H  
ATOM   5032  HA  SER A 316      15.342   7.467  -6.445  1.00  0.410          H  
ATOM   5033 1HB  SER A 316      16.979   6.210  -7.784  1.00  0.600          H  
ATOM   5034 2HB  SER A 316      17.928   5.860  -6.355  1.00  0.600          H  
ATOM   5035  HG  SER A 316      16.645   4.135  -6.833  1.00  0.600          H  
ATOM   5036  N   TRP A 317      14.912   7.112  -4.038  1.00  0.630          N  
ATOM   5037  CA  TRP A 317      14.501   6.995  -2.634  1.00  0.930          C  
ATOM   5038  C   TRP A 317      15.647   7.195  -1.652  1.00  0.510          C  
ATOM   5039  O   TRP A 317      15.944   8.336  -1.299  1.00  0.990          O  
ATOM   5040  OXT TRP A 317      16.035   6.240  -0.981  1.00  1.400          O  
ATOM   5041  CB  TRP A 317      13.851   5.616  -2.414  1.00  1.080          C  
ATOM   5042  CG  TRP A 317      13.256   5.372  -1.032  1.00  1.080          C  
ATOM   5043  CD1 TRP A 317      13.803   4.615  -0.044  1.00  1.080          C  
ATOM   5044  CD2 TRP A 317      11.996   5.865  -0.502  1.00  1.080          C  
ATOM   5045  NE1 TRP A 317      12.981   4.605   1.059  1.00  1.080          N  
ATOM   5046  CE2 TRP A 317      11.874   5.363   0.795  1.00  1.080          C  
ATOM   5047  CE3 TRP A 317      10.986   6.671  -1.014  1.00  1.080          C  
ATOM   5048  CZ2 TRP A 317      10.777   5.645   1.587  1.00  1.080          C  
ATOM   5049  CZ3 TRP A 317       9.887   6.955  -0.228  1.00  1.080          C  
ATOM   5050  CH2 TRP A 317       9.784   6.455   1.042  1.00  1.080          C  
ATOM   5051  H   TRP A 317      14.169   7.358  -4.698  1.00  0.760          H  
ATOM   5052  HA  TRP A 317      13.751   7.761  -2.443  1.00  1.120          H  
ATOM   5053 1HB  TRP A 317      13.065   5.474  -3.150  1.00  1.290          H  
ATOM   5054 2HB  TRP A 317      14.598   4.844  -2.595  1.00  1.290          H  
ATOM   5055  HD1 TRP A 317      14.759   4.100  -0.123  1.00  1.290          H  
ATOM   5056  HE1 TRP A 317      13.168   4.117   1.921  1.00  1.290          H  
ATOM   5057  HE3 TRP A 317      11.067   7.059  -2.007  1.00  1.290          H  
ATOM   5058  HZ2 TRP A 317      10.677   5.254   2.598  1.00  1.290          H  
ATOM   5059  HZ3 TRP A 317       9.100   7.584  -0.643  1.00  1.290          H  
ATOM   5060  HH2 TRP A 317       8.904   6.696   1.636  1.00  1.290          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 -1773.32 190.584 1117.74 -108.494 35.4601 71.7997 635.376 -654.856 -2.68463 -17.5639 -605.616 -91.4827 -51.2861 -205.153 -49.3002 -40.0534 0 35.9791 8.1074 21.2333 161.883 276.148 -82.8792 52.6434 -80.4918 -0.56574 191.206 -965.588
MET:NtermProteinFull_1 -7.10043 0.67696 2.94875 -0.45607 0.25121 0.26375 1.50837 -2.01085 -0 -0 -2.05637 0.63884 0 0 0 0 0 0.12147 0.2281 0.17079 1.5699 0 0 0 0.60916 0 0.40405 -2.23236
MET_2 -3.19471 0.27715 1.08563 -0.27797 0.05953 0.05433 0.04388 -0.88983 -0 -0 -0.31354 0.11395 0 0 0 0 0 0.03535 0.01244 0.09256 2.36368 0 -0.04141 0 0.60916 -0.20363 0.67265 0.49922
LEU_3 -4.34995 0.40139 1.07647 -0.49112 0.19988 0.12741 0.93979 -1.18729 -0 -0 -0.50133 0.00995 0 0 -0.58205 0 0 0.03429 -0.03356 0.19107 1.06078 0 -0.3002 0 0.18072 -0.15719 0.56718 -2.81374
SER_4 -3.7364 0.09544 3.73159 -0.03111 0.00277 0.05328 1.60556 -1.75926 -0.00033 -0.00983 -2.53261 -1.00038 0 0 -0.71432 0 0 0.04077 -0.04267 0.00182 0.26657 0 -0.30763 0.71237 -0.77834 -0.32054 0.49279 -4.23045
LEU_5 -6.51035 0.81209 1.56066 -0.51064 0.13281 0.12155 0.88943 -1.83828 -0 -0 -0.23324 0.12383 0 0 0 0 0 0.09398 -0.03471 0.19101 0.72017 0 -0.15012 0 0.18072 -0.0588 0.70708 -3.80281
ASN_6 -4.75681 0.35895 4.57093 -0.3251 0.16682 0.58452 2.98654 -2.31471 -0.02579 -0.2582 -1.8563 -0.77675 0 0 -0.74376 0 0 0.03144 -0.0628 0.00852 0 1.78638 -0.58016 0 -0.93687 0.20585 0.78452 -1.15278
ASN_7 -5.37802 0.18835 4.86286 -0.39889 0.06786 0.80348 1.87713 -2.48165 -0.02613 -0.31738 -1.3493 -0.51339 0 0 -0.75376 0 0 0.12866 -0.05046 0.06879 0 2.23947 -0.70223 0 -0.93687 -0.10147 0.47728 -2.29567
LEU_8 -6.20335 0.54716 2.38317 -0.45365 0.21012 0.0767 0.97411 -1.89482 -0 -0 -0.728 0.34541 0 0 -0.74376 0 0 0.0511 -0.04123 0.0997 0.65275 0 -0.06898 0 0.18072 -0.31054 0.35426 -4.56912
GLN_9 -4.43523 0.30522 4.76896 -0.68093 0.1292 0.76441 2.11478 -2.09394 -0.01305 -0.06937 -2.607 -0.70302 0 0 -0.54878 -0.81437 0 0.08785 -0.00226 0.00919 0 2.25807 -0.13754 0 -0.18838 -0.31556 0.43972 -1.73205
ASN_10 -4.24725 0.4469 4.02487 -0.30373 0.05092 0.49079 2.03647 -1.85091 -0.01514 -0.06413 -1.42939 -0.59691 0 0 0 0 0 0.02269 -0.07051 0.00548 0 2.40422 -0.48129 0 -0.93687 0.27046 0.41939 0.17604
ILE_11 -5.6112 0.79134 1.21763 -0.4604 0.38411 0.09459 0.43791 -1.37662 -0.00401 -0.0129 -0.24276 0.03807 0 0 0 0 0 0.00664 -0.05871 0.13896 0.337 0 -0.70887 0 0.73287 0.09622 0.45974 -3.74041
ILE_12 -5.94457 0.71252 2.70932 -0.48343 0.34565 0.11316 2.43246 -1.86498 -0.01743 -0.0729 -2.4582 0.04665 0 0 0 0 0 0.01998 -0.00484 0.0644 0.45703 0 -0.71655 0 0.73287 -0.45808 0.65977 -3.72716
TYR_13 -5.45569 0.56832 1.54795 -0.58299 0.02959 0.27095 0.54975 -1.35206 -0.00401 -0.0129 -0.34886 -0.13814 0 0 0 0 0 0.01725 0.0316 0.05503 0 1.95521 -0.28185 0.00145 1.2797 -0.40933 0.44524 -1.83379
ASN_14 -2.60172 0.32859 2.99457 -0.20192 0.05936 0.34584 1.42949 -1.41151 -0.01616 -0.12185 -1.59282 -1.01902 0 0 0 0 0 0.01496 -0.07904 0.00174 0 1.98425 -1.04787 0 -0.93687 -0.05023 1.02194 -0.89827
PRO_15 -5.47011 0.7663 1.94656 -0.192 0.00206 0.13635 0.15373 -1.01539 -0.01458 -0.0946 -0.11988 0.06734 0 0 0 0 0 0.00668 -0.03325 0.00145 0.76505 0 -1.04297 0 -2.4119 -0.27339 1.04756 -5.775
VAL_16 -2.75292 0.36111 1.82836 -0.28039 0.16841 0.05895 0.86766 -1.18788 -0 -0 0.12422 -0.08521 0 0 0 0 0 0.02098 -0.05077 7e-05 0.11944 0 -0.49267 0 1.9342 -0.58088 0.23885 0.29152
ILE_17 -7.44041 1.2083 1.05434 -0.55964 0.45615 0.13327 0.4966 -1.68326 -0 -0 0.16752 0.22953 0 0 0 0 0 0.02828 0.00094 0.68786 2.87951 0 -0.6623 0 0.73287 -0.39314 1.29611 -1.36747
PRO_18 -2.8633 0.76328 1.03271 -0.12277 0.01367 0.08732 0.58487 -0.75425 -0 -0 0.29394 0.22444 0 0 0 0 0 0.00741 -0.05723 0.00044 0.14043 0 -0.74329 0 -2.4119 -0.36227 1.45588 -2.71061
PHE_19 -9.36353 0.91979 4.13877 -0.91342 0.1061 0.22823 2.8786 -2.97991 -0 -0 -2.5936 -0.6424 0 0 0 0 0 0.0042 0.30235 0.64341 0 2.52596 -0.07167 0 1.0402 -0.24873 0.56996 -3.45569
VAL_20 -4.33558 0.47282 0.57801 -0.26638 0.1308 0.05668 0.5874 -1.22408 -0 -0 -0.64838 -0.45928 0 0 0 0 0 0.00666 -0.025 0.07227 0.25868 0 -0.4698 0 1.9342 -0.11364 0.53928 -2.90534
GLY_21 -3.1427 0.20455 3.77183 -0.00091 0 0 2.33293 -1.87885 -0 -0 -2.82087 -0.34062 0 0 0 0 0 0.07005 -0.08133 0 0 0 0.66231 0 0.83697 0.72804 0.30253 0.64392
THR_22 -2.51783 0.14175 1.61788 -0.16267 0.07605 0.05945 0.68585 -0.91698 -0 -0 -1.04424 -0.09041 0 0 0 0 0 0.03553 0.11032 0.01453 0.08245 0 0.04379 2.30613 -1.0874 0.60347 0.19286 0.15054
ILE_23 -7.65201 1.20108 2.00174 -0.48361 0.32016 0.10032 1.53342 -2.09302 -0.00737 -0.03199 -0.52886 0.16338 0 0 0 0 0 0.00357 -0.05704 0.14607 0.37933 0 -0.4886 0 0.73287 -0.48931 1.05765 -4.19222
PRO_24 -3.42966 0.60585 1.45322 -0.06828 0 0.04255 0.36757 -0.53909 -0 -0 0.00471 0.59179 0 0 0 0 0 0.02163 -0.15208 0.03364 0.15936 0 -0.41525 0 -2.4119 -0.15766 1.36479 -2.5288
ASP_25 -3.39926 0.34739 3.69783 -0.11628 0.02574 0.35016 1.48941 -1.7177 -0 -0 -1.58414 -1.56653 0 0 -0.73141 0 0 0.03529 0.17745 0.09507 0 3.08177 0.37732 0 -2.3716 0.46177 0.75923 -0.58849
GLN_26 -4.14856 0.56394 4.92387 -0.35166 0.04099 0.19812 2.42417 -2.16619 -0.00175 -0.02428 -3.91214 -0.08215 0 0 -0.73141 -0.92441 0 0.07007 -0.0418 0.1092 0 3.30024 0.1126 0 -0.18838 0.20322 0.51817 -0.10813
LEU_27 -6.48331 0.74772 0.26667 -0.53114 0.16654 0.16445 0.85245 -1.2114 -0.00968 -0.08883 -0.16443 0.12495 0 0 0 0 0 0.03676 0.10849 0.02596 0.44582 0 0.04677 0 0.18072 0.18181 0.54569 -4.59398
ASP_28 -4.49927 0.53614 6.00622 -0.10252 0.04844 0.29098 2.73499 -2.51669 -0.03606 -0.32839 -5.01186 -0.14532 0 0 0 -0.92441 0 0.02525 -0.0129 0.12287 0 1.96414 0.05471 0 -2.3716 0.30466 1.09649 -2.76412
PRO_29 -3.78896 0.63556 1.85927 -0.11645 0.00351 0.08543 0.51793 -0.92824 -0.01507 -0.14706 -0.18957 0.25676 0 0 0 0 0 0.01532 -0.0713 0.01588 0.09899 0 -0.91672 0 -2.4119 -0.22572 0.99492 -4.32743
GLY_30 -1.8107 0.03523 2.59598 -9e-05 0 0 1.27193 -1.18193 -0.0054 -0.03976 -1.55412 -0.37325 0 0 0 0 0 0.01749 -0.11218 0 0 0 -1.52843 0 0.83697 -0.19703 0.32417 -1.72112
THR_31 -6.43193 0.57335 5.06324 -0.17185 0.08958 0.05933 3.5489 -2.69346 -0.03366 -0.31629 -4.1554 0.22079 0 0 0 0 0 0.01003 0.09269 0.00192 0.0845 0 0.0459 2.31283 -1.0874 -0.15061 0.38849 -2.54904
LEU_32 -6.86451 0.8433 2.77227 -0.48197 0.18726 0.09677 2.55418 -2.09736 -0 -0 -2.46879 0.09258 0 0 0 0 0 0.03952 0.40517 0.10196 0.65633 0 -0.2563 0 0.18072 -0.29904 0.82821 -3.70972
ILE_33 -7.16917 0.59058 1.72043 -0.45472 0.30514 0.09651 2.6054 -2.01511 -0.014 -0.052 -2.76663 -0.03173 0 0 0 0 0 0.05896 -0.04504 0.09527 0.3227 0 -0.75109 0 0.73287 -0.30289 0.85206 -6.22245
VAL_34 -6.23505 0.58978 2.32958 -0.27907 0.19143 0.0616 2.62125 -2.1742 -0.01 -0.03769 -2.94331 -0.36867 0 0 0 0 0 0.01649 -0.04232 0.0246 0.18015 0 -0.71224 0 1.9342 -0.36975 0.5097 -4.71352
ILE_35 -7.87281 1.05483 1.5541 -0.44532 0.30419 0.08764 3.02466 -2.17042 -0.00925 -0.03263 -2.98902 0.00526 0 0 0 0 0 0.00635 -0.0758 0.06137 0.34144 0 -0.75161 0 0.73287 -0.37258 0.43464 -7.11209
ARG_36 -6.21321 0.26843 6.0779 -0.62354 0.07674 0.37397 4.33089 -2.78367 -0.01 -0.03769 -5.96177 0.53109 0 0 0 -1.12242 0 0.01068 0.01951 0.0289 2.27455 0 0.04307 0 -1.2888 -0.22436 0.47281 -3.75694
GLY_37 -4.84189 0.32938 3.77694 -0.00122 0 0 2.41884 -2.25486 -0 -0 -2.37487 -0.32825 0 0 0 0 0 0.00531 -0.0897 0 0 0 -1.44486 0 0.83697 0.33779 0.35314 -3.27727
HIS_D_38 -6.2665 0.4328 4.85971 -0.36383 0.01478 0.44894 2.48373 -2.65451 -0 -0 -3.05446 -0.47017 0 0 0 0 0 0.00886 0.01189 0.02823 0 2.17949 -0.25829 0 -0.45461 0.23929 0.28599 -2.52866
VAL_39 -7.15923 0.93455 2.22638 -0.28495 0.18883 0.06369 2.34356 -2.17654 -0.01788 -0.11321 -2.7609 -0.18487 0 0 0 0 0 0.02046 0.00943 0.00159 0.14972 0 -0.53992 0 1.9342 -0.35598 0.9134 -4.80767
PRO_40 -6.69109 1.07668 4.63661 -0.12183 0.00125 0.08943 2.31194 -2.10326 -0.00142 -0.01742 -2.06866 0.26281 0 0 0 0 0 0.01173 -0.0686 0.05646 0.14952 0 -1.14196 0 -2.4119 -0.57975 0.97817 -5.63129
SER_41 -2.87357 0.31955 3.02688 -0.02982 0.00012 0.04859 0.69394 -1.27683 -0.0062 -0.08675 -0.01985 -1.021 0 0 0 0 0 0.00625 -0.08888 0.00038 0.16626 0 -0.2376 0.60022 -0.77834 -0.60667 0.27422 -1.88913
ASP_42 -3.3735 0.33018 5.55263 -0.26162 0.07744 0.88993 2.21661 -2.22613 -0 -0 -2.70354 -3.30847 0 0 0 -0.55387 0 0.02748 -0.05691 0.10463 0 2.96899 -0.31484 0 -2.3716 -0.39676 0.29872 -3.10063
ALA_43 -5.79795 0.3985 3.32816 -0.02543 0.00019 0 2.22769 -2.24675 -0.0101 -0.12281 -2.21097 -0.2233 0 0 -1.1425 0 0 0.03707 0.17204 0 0 0 -0.04696 0 1.8394 -0.59202 0.35334 -4.0624
ASP_44 -3.19733 0.15378 3.48594 -0.10021 0.00029 0.29908 1.41177 -1.57933 -0.02332 -0.09918 -0.63511 -0.35125 0 0 0 0 0 0.01235 -0.05354 0.0003 0 1.97243 -0.01621 0 -2.3716 -0.30272 0.39583 -0.99804
ARG_45 -7.02772 0.48249 6.19722 -0.98308 0.20778 0.68958 3.12086 -2.8507 -0.0517 -0.33126 -3.03408 -0.26745 0 0 0 -1.59377 0 0.01597 0.3013 0.13434 3.1705 0 -0.0508 0 -1.2888 0.44908 0.76618 -1.94405
PHE_46 -10.0129 1.271 2.57239 -0.92226 0.08553 0.47348 2.20228 -2.35981 -0 -0 -1.93007 -0.14964 0 0 -0.34037 0 0 0.01557 0.05644 0.28462 0 1.50649 -0.53989 0 1.0402 0.1448 1.01827 -5.58388
GLN_47 -8.40745 0.83225 7.49263 -0.4346 0.14742 0.37682 4.44552 -3.55505 -1e-05 -5e-05 -5.31267 -0.49096 0 0 0 -1.69041 0 0.02372 0.04718 0.05243 0 3.93713 -0.1046 0 -0.18838 -0.19593 0.9342 -2.09084
VAL_48 -5.92148 0.36992 2.86318 -0.26431 0.13601 0.05416 2.73522 -2.10822 -0.01069 -0.04545 -2.43259 -0.302 0 0 0 0 0 0.01307 0.06552 0.00608 0.26195 0 -0.78647 0 1.9342 -0.25994 0.57309 -3.11875
ASP_49 -7.30381 0.45517 8.17704 -0.11466 0.00073 0.33845 4.88941 -3.78913 -0.00766 -0.05496 -7.06927 -0.27695 0 0 0 -1.72018 0 0.02446 0.22935 0.00796 0 3.22748 0.34457 0 -2.3716 0.03297 0.39772 -4.58294
LEU_50 -8.27807 0.7982 1.83979 -0.46343 0.23741 0.10176 2.92246 -2.2618 -0.01069 -0.04545 -3.70373 0.05671 0 0 0 0 0 0.00761 0.13006 4e-05 1.14209 0 -0.29686 0 0.18072 0.22866 0.66836 -6.74615
GLN_51 -8.87816 0.66318 7.18023 -0.23166 0.03396 0.18192 4.40744 -3.75887 -0.01232 -0.08287 -6.31955 -0.46453 0 0 -0.70666 -0.7283 0 0.00875 0.04704 0.18117 0 3.27991 0.00936 0 -0.18838 -0.10139 1.07276 -4.40698
ASN_52 -4.04187 0.20482 3.83564 -0.33776 0.07748 0.64288 1.82401 -1.91508 -0.02728 -0.14956 -1.35535 -0.76618 0 0 0 0 0 0.01922 0.00753 0.00196 0 1.89601 -0.58537 0 -0.93687 -0.04124 0.71461 -0.93242
GLY_53 -2.91616 0.27957 2.91227 -0.00036 0 0 1.29808 -1.6179 -0 -0 -0.20445 -0.16804 0 0 0 0 0 0.01952 -0.03667 0 0 0 -1.5145 0 0.83697 0.07977 0.10165 -0.93023
SER_54 -2.20075 0.15609 1.28553 -0.03456 0.01466 0.06073 0.52119 -0.82893 -0 -0 -0.01531 -0.89901 0 0 0 0 0 0.02446 -0.03669 0.01707 0.48296 0 -0.04292 0.60279 -0.77834 -0.04105 0.22285 -1.48921
SER_55 -3.65078 0.14478 3.92535 -0.02991 2e-05 0.04997 2.29372 -1.98169 -0 -0 -1.70728 -1.01372 0 0 -0.79578 0 0 0.0367 0.00317 0.01766 0.8598 0 0.02201 0.64832 -0.77834 -0.37791 0.34184 -1.99207
MET_56 -4.33818 0.24919 2.32505 -0.4138 0.13001 0.2831 0.76291 -1.37167 -0.01178 -0.11817 0.30457 -0.36905 0 0 0 0 0 0.00359 -0.04062 0.04131 2.5645 0 0.3008 0 0.60916 -0.41866 0.26246 0.7547
LYS_57 -2.25601 0.33797 2.62598 -0.42553 0.07744 0.26985 0.62028 -1.18377 -0 -0 -0.37054 -0.08955 0 0 -0.79578 0 0 0.01014 0.41936 0.0023 1.55762 0 0.33414 0 -1.5107 1.7613 0.55051 1.93501
PRO_58 -3.00267 0.36154 2.85356 -0.14886 0.00074 0.10656 0.69059 -1.30828 -0 -0 -0.76859 0.14902 0 0 0 0 0 0.01628 -0.02069 0.00723 0.1936 0 -1.09703 0 -2.4119 1.48028 0.71948 -2.17914
ARG_59 -5.12379 0.23079 4.61895 -0.83926 0.14041 0.51525 1.68446 -2.07206 -0 -0 -2.00985 0.48898 0 0 -1.03072 0 0 0.02116 -0.08387 0.01362 2.14869 0 0.01696 0 -1.2888 -0.66504 0.40277 -2.83135
ALA_60 -4.66799 0.27485 3.41311 -0.02601 0.00038 0 1.98014 -2.28339 -0 -0 -2.41158 -0.25661 0 0 -0.70666 0 0 0.01694 -0.04308 0 0 0 -0.00511 0 1.8394 -0.66056 0.27699 -3.25916
ASP_61 -5.34661 0.35099 5.94975 -0.10196 0.00269 0.27558 3.15978 -2.84039 -0.05936 -0.30081 -4.59192 -0.49175 0 0 -0.79204 0 0 0.01613 -0.04319 0.00718 0 1.92912 0.00621 0 -2.3716 -0.62045 0.4364 -5.42625
VAL_62 -8.94063 1.00237 4.42324 -0.28199 0.16203 0.06568 3.39187 -3.14292 -0 -0 -2.18188 -0.35133 0 0 0 0 0 0.08807 0.01826 0.0102 0.17116 0 -0.52655 0 1.9342 -0.32673 0.51312 -3.97186
ALA_63 -4.54184 0.5436 1.92795 -0.0223 0 0 1.30287 -1.64904 -0.00973 -0.0688 -1.00933 -0.37676 0 0 0 0 0 0.22929 -0.02891 0 0 0 0.068 0 1.8394 -0.12007 0.35684 -1.55882
PHE_64 -9.75158 1.27235 2.06652 -0.78388 0.04558 0.19909 2.39917 -2.27185 -0.00216 -0.00593 -1.72315 -0.43629 0 0 0 0 0 0.01896 0.04748 0.04634 0 2.35461 -0.27517 0 1.0402 0.43926 0.44692 -4.87355
HIS_D_65 -9.14697 1.15483 7.09172 -0.56277 0.00895 0.45329 3.49827 -3.73458 -0.02441 -0.13882 -4.56389 -0.50077 0 0 0 -0.84484 0 0.01027 0.0586 0.09251 0 2.40989 -0.07078 0 -0.45461 0.55772 0.76813 -3.93827
PHE_66 -9.2832 1.35356 1.77035 -0.77212 0.06163 0.20133 2.59318 -2.1077 -0.01541 -0.12368 -2.55364 -0.63874 0 0 0 0 0 0.0035 -0.00024 0.00051 0 2.83495 -0.21364 0 1.0402 0.26032 0.83831 -4.75053
ASN_67 -9.5038 1.06428 8.59217 -0.43587 0.19063 0.83061 4.37062 -4.23851 -0.019 -0.15587 -4.33592 -0.0341 0 0 -0.34037 -1.24133 0 0.01372 0.98344 0.30329 0 4.22431 -0.59839 0 -0.93687 0.00531 1.51492 0.25328
PRO_68 -8.28189 1.02333 3.51451 -0.12541 0.00318 0.0908 1.93927 -1.67778 -0 -0 -1.8303 0.22122 0 0 0 0 0 0.01451 -0.08948 0.01417 0.15929 0 -0.85591 0 -2.4119 -0.51441 1.34601 -7.46081
ARG_69 -7.29896 0.36264 5.53569 -0.41433 0.04345 0.21191 2.74883 -2.57959 -0.03431 -0.27572 -3.24206 0.0535 0 0 0 -0.46263 0 0.01783 0.27843 0.0179 2.4025 0 -0.15139 0 -1.2888 -0.46414 0.44911 -4.09011
PHE_70 -8.83373 0.99862 2.75423 -0.71584 0.12582 0.43891 1.26641 -2.39118 -0.00868 -0.10539 -1.81899 0.19797 0 0 -0.43909 0 0 0.04414 -0.0097 0.14575 0 2.10467 -0.40289 0 1.0402 0.44335 0.8407 -4.3247
LYS_71 -3.45247 0.19257 3.49782 -0.48771 0.15409 0.29271 0.67446 -1.52738 -0.00029 -0.00619 0.84264 0.0616 0 0 0 0 0 0.03605 -0.00733 0.02386 1.64247 0 0.07885 0 -1.5107 0.83824 0.72132 2.06461
ARG_72 -1.13766 0.08499 1.3255 -1.70576 0.47264 1.90212 0.1529 -0.6147 -0 -0 0.64092 -1.97655 0 0 0 0 0 0.00932 0.07091 0.08086 2.8651 0 -0.20239 0 -1.2888 0.25936 0.30206 1.24082
ALA_73 -1.80479 0.15387 1.76814 -0.01891 0 0 0.26685 -0.98288 -0.03414 -0.13348 0.70148 -0.32297 0 0 0 0 0 0.03674 -0.02258 0 0 0 0.4076 0 1.8394 0.4408 0.28852 2.58365
GLY_74 -3.42599 0.24363 2.85291 -0.00019 0 0 1.34092 -1.64728 -0 -0 -1.03914 -0.19695 0 0 0 0 0 0.01095 -0.1247 0 0 0 -1.46814 0 0.83697 0.89597 0.24102 -1.48003
CYS_75 -6.20582 0.57912 3.68238 -0.06749 0 0.05528 2.3796 -1.96749 -9e-05 -0.00486 -2.64259 -0.30832 0 0 0 0 0 0.01329 0.04391 0.00865 0.24309 0 -0.39994 0 3.6196 0.2997 0.28953 -0.38244
ILE_76 -9.23075 1.18422 2.0358 -0.47779 0.34327 0.11129 2.49832 -2.2452 -0.0036 -0.01062 -2.09407 -0.12765 0 0 0 0 0 0.03548 -0.0646 0.13456 0.28576 0 -0.66822 0 0.73287 -0.27116 0.44309 -7.389
VAL_77 -7.31833 0.90016 3.47973 -0.36456 0.25912 0.08779 2.41456 -2.48536 -0.00162 -0.02093 -2.46195 0.09026 0 0 0 0 0 0.09046 -0.07002 0.00742 0.93947 0 -0.59421 0 1.9342 -0.27138 0.68323 -2.70195
CYS_78 -6.99456 1.20298 3.11116 -0.05656 0 0.03371 2.88747 -1.93338 -0.01412 -0.09248 -3.09816 -0.18333 0 0 0 0 0 0.14033 0.05187 0.10479 1.24106 0 0.16463 0 3.6196 0.01293 0.59838 0.79633
ASN_79 -8.52888 0.74535 7.04245 -0.15773 0.01741 0.21337 3.79636 -3.71057 -0.0089 -0.06093 -3.16974 -0.87746 0 0 -1.40619 0 0 0.0073 0.19265 0.0116 0 1.78273 -0.22862 0 -0.93687 0.17922 0.52788 -4.56958
THR_80 -6.43959 0.47256 4.5856 -0.23326 0.25903 0.10101 2.8601 -2.47378 -0.00832 -0.02799 -2.72004 -1.08584 0 0 -0.93949 0 0 0.01021 0.04151 0.01609 1.32757 0 -0.16023 2.43492 -1.0874 0.07062 0.49256 -2.50416
LEU_81 -9.80727 1.3189 4.21051 -0.61746 0.29059 0.18566 2.74662 -3.14221 -0 -0 -1.63782 0.2374 0 0 0 0 0 0.00936 -0.05725 0.33171 0.73155 0 -0.27823 0 0.18072 0.09547 0.57135 -4.63039
ILE_82 -5.44464 0.63754 4.48122 -0.4661 0.31131 0.1059 1.99793 -2.40137 -0.00832 -0.02799 -2.20969 -0.11845 0 0 0 0 0 0.00644 -0.05781 0.04008 0.28612 0 -0.68568 0 0.73287 -0.075 0.61723 -2.27839
ASN_83 -2.62374 0.27709 3.03333 -0.18823 0.03002 0.31713 1.33619 -1.41077 -0 -0 -1.50706 -1.00609 0 0 -0.79204 0 0 0.00747 -0.01299 0.00155 0 1.88634 -1.0339 0 -0.93687 -0.64899 0.42072 -2.85084
GLU_84 -4.32975 0.57113 4.11382 -0.22779 0.05753 0.34727 1.24877 -1.87256 -0.0397 -0.25747 -2.38293 -0.58495 0 0 -1.03072 0 0 0.0022 0.04084 0.13235 0 2.9336 0.22721 0 -2.7348 -0.35946 0.60636 -3.53906
LYS_85 -4.02679 0.29451 4.6058 -0.47672 0.11324 0.26913 2.36562 -2.18814 -0 -0 -1.93417 -0.10281 0 0 0 0 0 0.02054 -0.05719 0.00914 1.91279 0 0.29397 0 -1.5107 0.18173 0.51512 0.28507
TRP_86 -7.56508 0.89849 1.39854 -0.83501 0.03033 0.24987 0.50426 -1.79117 -0 -0 -0.60729 -0.11757 0 0 0 0 0 0.01564 -0.00289 0.02752 0 1.43925 -0.34402 0 1.6906 -0.14321 0.26486 -4.88688
GLY_87 -2.39749 0.06016 3.1067 -0.00023 0 0 1.73017 -1.50506 -0 -0 -1.5546 -0.1629 0 0 -0.4667 0 0 0.02402 -0.08982 0 0 0 -1.09785 0 0.83697 -0.11806 0.19345 -1.44123
ARG_88 -2.53972 0.08131 3.17701 -0.68473 0.12208 0.42405 0.42707 -1.3701 -0.01263 -0.12246 -0.31493 0.40208 0 0 0 0 0 0.02387 -0.01302 0.02245 2.29859 0 -0.0396 0 -1.2888 -0.17107 0.12952 0.55096
GLU_89 -3.75446 0.20997 3.07444 -0.21402 0.01704 0.30024 0.58347 -1.42585 -0.02429 -0.13811 -0.85562 -0.41812 0 0 0 0 0 0.01058 0.10128 0.0705 0 3.29239 -0.0369 0 -2.7348 -0.38753 0.31297 -2.01681
GLU_90 -4.44021 0.30663 4.90271 -0.20641 0.03355 0.30777 2.3564 -2.17708 -0.04739 -0.32244 -2.99484 -0.60723 0 0 0 0 0 0.02353 0.00742 0.08264 0 3.35168 0.24135 0 -2.7348 -0.00343 0.39327 -1.52689
ILE_91 -5.72714 0.7956 0.99515 -0.46657 0.38407 0.09766 0.34018 -1.26945 -0 -0 -0.30469 0.0142 0 0 0 0 0 0.0099 0.0297 0.03328 0.33666 0 -0.72467 0 0.73287 -0.03686 0.42158 -4.33853
THR_92 -4.7114 0.49342 3.01691 -0.21924 0.11161 0.09514 2.52745 -1.94638 -0.02123 -0.11383 -2.76886 -1.08322 0 0 0 0 0 0.05842 0.19313 0.00955 1.60137 0 -0.16198 2.34219 -1.0874 -0.13116 0.56927 -1.22625
TYR_93 -5.06679 0.49194 2.00592 -0.5979 0.06217 0.29182 0.6102 -1.47339 -9e-05 -0.00486 0.0023 0.01033 0 0 0 0 0 0.01446 0.12288 0.02279 0 1.83794 -0.01579 0.00392 1.2797 0.36016 0.44123 0.39893
ASP_94 -1.82619 0.17254 2.28438 -0.12043 0.01511 0.37822 0.71001 -1.00765 -0 -0 -0.71615 -0.77954 0 0 0 0 0 0.00938 -0.01476 0.01574 0 2.62575 -0.58648 0 -2.3716 0.17509 0.20829 -0.8283
THR_95 -5.77563 1.05228 4.61104 -0.2415 0.41138 0.10103 2.03217 -2.37391 -0 -0 -0.64494 -1.22559 0 0 -0.78059 0 0 0.01601 0.16593 0.00444 1.59974 0 0.22743 2.32122 -1.0874 -0.12174 0.83981 1.13116
PRO_96 -4.33484 0.79217 1.7155 -0.09268 0.00073 0.0583 0.56095 -0.7634 -0 -0 0.3364 0.67264 0 0 0 0 0 0.00403 -0.04964 0.00576 0.4027 0 -0.19199 0 -2.4119 -0.05512 0.97283 -2.37755
PHE_97 -8.84721 1.12163 0.06936 -0.59055 0.02733 0.29185 1.18008 -1.25622 -0 -0 -0.30387 0.1696 0 0 -0.78059 0 0 0.01031 -0.04099 0.04012 0 2.22005 -0.15521 0 1.0402 -0.2203 0.36145 -5.66295
LYS_98 -4.23428 0.29028 4.0172 -0.43433 0.07309 0.22845 1.32628 -1.83614 -0.05205 -0.24681 -1.54967 -0.1233 0 0 0 0 0 0.0071 0.00533 0.01502 1.74862 0 -0.00371 0 -1.5107 -0.21345 0.28783 -2.20525
ARG_99 -7.48392 1.01931 6.29957 -0.58355 0.07164 0.3257 2.42274 -2.90036 -0 -0 -3.15895 0.42191 0 0 -1.58159 0 0 0.00841 -0.04792 0.2596 2.65641 0 -0.04097 0 -1.2888 -0.34715 0.64733 -3.30058
GLU_100 -3.31974 0.3036 3.58946 -0.22484 0.04521 0.36167 1.19896 -1.48025 -0.0062 -0.08675 -1.9156 -0.62114 0 0 0 0 0 0.0129 -0.0073 0.05283 0 3.24273 0.45187 0 -2.7348 -0.03502 0.7513 -0.42112
LYS_101 -4.13489 0.25824 4.71409 -0.46116 0.10906 0.25068 2.1157 -2.02581 -3e-05 -0.00012 -1.84676 -0.02874 0 0 0 0 0 0.0094 -0.00057 0.0063 1.79943 0 0.00761 0 -1.5107 0.18362 0.40671 -0.14797
SER_102 -2.81205 0.25461 1.98025 -0.02933 0 0.06751 0.60296 -1.06615 -0.02068 -0.12521 -0.87642 -0.55506 0 0 0 0 0 0.01266 0.10358 4e-05 0.17981 0 -0.43437 0.6002 -0.77834 -0.3623 0.26368 -2.99461
PHE_103 -9.19532 0.66368 2.41159 -1.02881 0.17646 0.66237 2.3897 -2.61892 -0 -0 -2.40112 -0.08344 0 0 0 0 0 0.01043 0.54529 0.01605 0 1.5174 -0.45881 0 1.0402 -0.4456 0.4662 -6.33266
GLU_104 -5.6014 0.29052 5.22011 -0.29134 0.04762 0.31096 3.33649 -2.49242 -0.00655 -0.02553 -4.58617 -0.3906 0 0 -0.60561 -1.12242 0 0.03902 -0.02702 0.03275 0 3.66425 -0.01427 0 -2.7348 0.10796 0.51192 -4.33651
ILE_105 -8.04598 1.2625 2.44133 -0.60452 0.5933 0.1441 2.92203 -2.23969 -0.00391 -0.01391 -2.89899 0.08794 0 0 0 0 0 0.02107 -0.00226 0.15238 1.62269 0 -0.76815 0 0.73287 0.04679 0.37947 -4.17095
VAL_106 -7.28727 0.68987 2.28106 -0.27149 0.1579 0.05748 2.57877 -2.21486 -0.01432 -0.04976 -2.33216 -0.33909 0 0 0 0 0 0.01082 -0.05155 0.01318 0.19919 0 -0.74464 0 1.9342 -0.40834 0.37254 -5.41847
ILE_107 -7.05863 0.49755 2.16159 -0.46251 0.26264 0.10657 2.51442 -2.00876 -0.01262 -0.04406 -2.50776 -0.07509 0 0 0 0 0 0.03652 -0.02011 0.06814 0.32885 0 -0.72106 0 0.73287 -0.4209 0.39112 -6.23122
MET_108 -7.31512 0.68078 3.58609 -0.42389 0.10409 0.06529 2.57395 -2.31598 -0.00777 -0.02424 -3.25154 0.09537 0 0 0 0 0 0.02184 -0.02363 0.11898 1.67422 0 0.1451 0 0.60916 -0.1563 0.35323 -3.4904
VAL_109 -7.19911 0.60518 3.00526 -0.27912 0.15913 0.05751 2.22391 -2.32168 -0.02995 -0.19513 -3.28025 -0.05129 0 0 0 0 0 0.17598 -0.04859 0.02841 0.10471 0 -0.47067 0 1.9342 -0.16525 0.29809 -5.44868
LEU_110 -7.48428 1.24956 4.13779 -0.51602 0.43465 0.12407 2.76199 -2.78809 -0.02399 -0.1149 -1.40495 0.11629 0 0 0 0 0 0.62276 0.0902 0.06977 1.58679 0 -0.25814 0 0.18072 -0.29656 0.90793 -0.60441
LYS_111 -2.43446 0.22092 2.44158 -0.45049 0.10632 0.27512 0.54838 -1.03177 -0 -0 0.24081 -0.17032 0 0 0 0 0 0.23084 -0.0822 0.00103 1.43019 0 -0.05005 0 -1.5107 0.33805 1.01585 1.1191
ASP_112 -4.71705 0.62169 6.51206 -0.24199 0.12437 0.82077 2.29082 -2.73571 -0 -0 -4.09713 -3.25198 0 0 0 -0.57219 0 0.06778 0.08678 0.23986 0 2.77924 -0.37309 0 -2.3716 0.50758 0.81053 -3.49927
LYS_113 -8.18335 1.10578 8.09468 -0.31481 0.03494 0.20128 3.50743 -3.72656 -0.00309 -0.00926 -4.32821 -0.12972 0 0 0 -0.57219 0 0.05529 0.058 0.28663 2.19927 0 0.2087 0 -1.5107 0.18304 0.96847 -1.87437
PHE_114 -9.54585 0.79101 2.41816 -0.58962 0.02753 0.31579 2.77927 -2.55635 -0.00138 -0.00374 -3.05321 0.05615 0 0 0 0 0 0.04711 -0.0722 0.05818 0 2.41676 -0.20016 0 1.0402 0.10849 0.67145 -5.2924
GLN_115 -7.79277 0.9262 4.19791 -0.36305 0.05137 0.18413 3.16085 -2.74273 -0.02287 -0.0848 -3.85935 -0.15031 0 0 0 -0.48713 0 0.0507 0.07739 0.0472 0 4.00478 0.28248 0 -0.18838 0.06972 0.42505 -2.21361
VAL_116 -8.07242 1.05255 2.23593 -0.28349 0.2604 0.06122 2.97501 -2.44134 -0.00872 -0.05189 -4.15281 -0.26357 0 0 0 0 0 0.00754 0.09415 0.05387 0.31162 0 -0.79594 0 1.9342 -0.1829 0.47075 -6.79583
ALA_117 -6.27359 0.89442 2.88971 -0.02351 0 0 2.37064 -2.49271 -0.01977 -0.07554 -2.62653 -0.36007 0 0 0 0 0 0.01565 0.01641 0 0 0 0.23956 0 1.8394 0.01467 0.39533 -3.19591
VAL_118 -7.65266 0.94712 2.53324 -0.25543 0.12361 0.05095 1.95324 -2.3447 -0 -0 -1.65336 -0.36733 0 0 0 0 0 0.00344 -0.08673 0.01752 0.26495 0 -0.74223 0 1.9342 0.04023 0.35733 -4.87659
ASN_119 -3.69514 0.29896 3.64025 -0.19415 0.0228 0.3372 2.21502 -1.84867 -0.02068 -0.12521 -1.83817 -1.0459 0 0 -0.60561 0 0 0.00457 -0.10322 0.16465 0 1.94686 -0.98828 0 -0.93687 -0.66849 0.29721 -3.14285
GLY_120 -2.32479 0.24305 2.70831 -6e-05 0 0 0.92967 -1.38468 -0.00714 -0.03196 -1.55149 -0.38461 0 0 0 0 0 0.01771 -0.14345 0 0 0 -1.48828 0 0.83697 -0.9577 0.32163 -3.2168
LYS_121 -3.74204 0.32065 4.58881 -0.49326 0.14231 0.28623 2.25058 -2.2512 -0.00734 -0.04816 -2.3496 -0.0473 0 0 0 0 0 0.13952 -0.02926 0.00934 1.84931 0 0.22344 0 -1.5107 -0.51326 0.47055 -0.7114
HIS_122 -4.52835 0.47413 2.90325 -0.3912 0.00149 0.42576 1.02129 -1.75458 -0.00714 -0.03196 -1.16578 -0.56662 0 0 0 -0.48713 0 0.09979 -0.05467 0.22663 0 3.77298 -0.07396 0 -0.45461 -0.30523 0.39352 -0.50239
THR_123 -4.12586 0.27785 2.18194 -0.16709 0.04606 0.10389 1.39068 -1.42114 -0.01429 -0.12507 -1.14733 -0.25242 0 0 0 0 0 0.2623 0.01406 0.00186 1.80931 0 -0.4146 2.31474 -1.0874 0.08553 0.4856 0.21863
LEU_124 -6.22801 0.5611 2.29713 -0.52226 0.09421 0.10918 2.17845 -1.72141 -0.00936 -0.07303 -1.70465 0.21 0 0 0 0 0 0.05288 0.27662 0.12865 1.05752 0 0.02987 0 0.18072 0.53933 0.70565 -1.83739
LEU_125 -4.55829 0.60846 1.17192 -0.54271 0.15413 0.13451 0.63087 -1.12699 -0.02099 -0.16145 0.12717 0.15709 0 0 0 0 0 0.02066 0.00231 0.03559 0.78446 0 -0.14686 0 0.18072 0.35461 0.66211 -1.53266
TYR_126 -8.97515 0.72992 5.27785 -0.75186 0.04042 0.09964 3.36119 -2.96711 -0.01156 -0.11876 -2.66105 -0.43765 0 0 0 0 0 0.08349 0.08405 0.0593 0 2.54387 -0.08848 0.0185 1.2797 0.12975 0.39839 -1.90553
GLY_127 -2.94024 0.17056 2.26155 -0.00018 0 0 1.22682 -1.31546 -0.00134 -0.02233 -1.31847 -0.21584 0 0 0 0 0 0.06312 -0.07336 0 0 0 0.32487 0 0.83697 -0.00691 0.40718 -0.60305
HIS_128 -8.70889 1.60453 7.20013 -0.47767 0.14412 0.50338 1.59804 -3.78149 -0.02399 -0.1149 -0.81594 -0.44126 0 0 0 0 0 0.4286 0.05019 0.02046 0 3.09193 -0.22087 0 -0.45461 0.28787 0.76999 0.65964
ARG_129 -2.68787 0.16547 2.20712 -0.63217 0.23924 0.34185 0.88921 -0.93133 -0.00903 -0.09551 -0.81172 0.41904 0 0 0 0 0 0.08572 0.33073 0.02389 2.60055 0 -0.19001 0 -1.2888 -0.01997 0.75356 1.38998
ILE_130 -5.71691 0.83857 1.76916 -0.43596 0.25405 0.08576 0.53079 -1.61408 -0.00421 -0.03451 -0.31494 0.02787 0 0 0 0 0 0.09963 -0.0241 0.09769 0.37858 0 -0.77505 0 0.73287 -0.48287 0.75176 -3.83589
GLY_131 -3.03226 0.5206 3.39098 -0.0002 0 0 1.31827 -1.62909 -0 -0 -1.42138 -0.2287 0 0 0 0 0 0.07188 -0.10213 0 0 0 0.79269 0 0.83697 0.2835 1.22299 2.02412
PRO_132 -5.41641 1.16111 4.01132 -0.0762 0 0.04703 1.6991 -1.72626 -0 -0 -0.83995 0.63995 0 0 0 0 0 0.11701 -0.16211 0.02309 0.28527 0 -0.39195 0 -2.4119 0.46785 1.04541 -1.52766
GLU_133 -3.948 0.32847 3.84292 -0.56121 0.27151 1.53195 0.66882 -1.65184 -0 -0 -0.61103 -2.9646 0 0 0 0 0 0.06813 -0.07422 0.03143 0 3.29486 -0.2114 0 -2.7348 -0.12111 0.42584 -2.41428
LYS_134 -4.52683 0.61517 4.27089 -0.32326 0.04789 0.1839 1.89887 -1.93029 -0 -0 -1.51443 -0.243 0 0 0 0 0 0.03671 -0.03832 0.00667 1.79329 0 -0.03251 0 -1.5107 -0.30103 0.23962 -1.32736
ILE_135 -7.18301 0.92217 1.40308 -0.48426 0.39175 0.10716 1.33759 -1.80946 -0.00968 -0.08883 -0.48996 0.10009 0 0 0 0 0 0.01738 -0.04808 0.00096 0.41906 0 -0.50945 0 0.73287 -0.45379 0.34171 -5.3027
ASP_136 -4.06661 0.1539 4.25824 -0.22481 0.00115 0.73558 2.4514 -2.0691 -0.00737 -0.03199 -2.03122 0.08812 0 0 0 0 0 0.03029 0.11296 0.0029 0 3.89756 0.04623 0 -2.3716 -0.07004 0.43039 1.33599
THR_137 -7.34485 0.50737 5.57377 -0.22164 0.14001 0.09123 2.98156 -3.22342 -0.00699 -0.02434 -2.35454 -0.99252 0 0 0 0 0 0.08219 0.0058 0.01191 1.32764 0 -0.19543 2.39076 -1.0874 0.01668 0.42704 -1.89519
LEU_138 -7.58602 0.6633 2.10094 -0.6023 0.15313 0.16233 2.53051 -2.20976 -0 -0 -2.13508 0.23683 0 0 0 0 0 0.04143 0.05681 0.04843 0.67897 0 -0.31254 0 0.18072 -0.13882 0.43549 -5.69564
GLY_139 -4.77436 0.50796 3.59447 -0.00065 0 0 2.68766 -2.17695 -0.00699 -0.02434 -3.04604 -0.31061 0 0 0 0 0 0.01841 0.03774 0 0 0 0.80563 0 0.83697 0.88948 0.30306 -0.65856
ILE_140 -9.32004 0.93069 1.92772 -0.43636 0.26092 0.0839 2.68492 -2.35794 -0 -0 -3.39405 -0.02986 0 0 0 0 0 0.00717 0.02071 0.05468 0.31189 0 -0.49197 0 0.73287 0.77427 0.46194 -7.77853
TYR_141 -8.48163 0.69183 4.43346 -0.57922 0.04515 0.36015 3.07223 -2.95685 -0.00467 -0.02791 -3.37372 -0.18207 0 0 0 -0.7283 0 0.00844 0.03513 0.58998 0 2.0688 -0.39648 0.00316 1.2797 -0.23132 0.71387 -3.66025
GLY_142 -2.38052 0.12999 1.75841 -0.00028 0 0 1.12187 -1.04715 -0 -0 -1.03968 -0.21213 0 0 0 0 0 0.00573 0.10093 0 0 0 -1.52793 0 0.83697 -0.02649 0.51299 -1.7673
LYS_143 -5.5878 0.46696 5.44244 -0.61606 0.27166 0.30604 2.33787 -2.2881 -0 -0 -3.8386 0.0454 0 0 0 -0.55387 0 0.00931 0.14117 0.2682 2.14972 0 0.1972 0 -1.5107 0.39736 0.46051 -1.90129
VAL_144 -7.22465 1.04272 0.69844 -0.35944 0.23802 0.08647 1.04676 -1.61941 -0.0026 -0.00758 -0.90427 -0.24957 0 0 0 0 0 0.01265 -0.01214 0.02187 0.71757 0 -0.26509 0 1.9342 0.29743 0.59242 -3.95619
ASN_145 -4.52841 0.38864 3.96251 -0.18358 0.0085 0.29341 2.19916 -2.05113 -0.00358 -0.01029 -2.40668 -0.51661 0 0 0 0 0 0.00592 -0.0759 0.01977 0 2.45319 -0.02262 0 -0.93687 0.04297 0.50048 -0.86113
ILE_146 -7.69066 0.7718 0.6549 -0.6144 0.4325 0.11441 0.74709 -1.67031 -0.01713 -0.10182 0.03022 0.28559 0 0 0 0 0 0.0035 0.04551 0.03591 0.95538 0 -0.75446 0 0.73287 -0.24483 0.45665 -5.82727
HIS_D_147 -5.36705 0.22867 4.4417 -0.7284 0.01806 0.74568 2.38486 -2.20521 -0.01739 -0.12303 -2.63317 -0.28767 0 0 0 0 0 0.00444 -0.00839 0.087 0 1.72479 -0.19545 0 -0.45461 -0.02699 0.39831 -2.01384
SER_148 -5.82289 0.58317 4.80957 -0.02832 0 0.06768 2.98134 -2.49467 -0 -0 -2.37232 -0.10989 0 0 0 0 0 0.00527 0.01811 0.00358 0.08117 0 -0.4994 0.60027 -0.77834 0.12812 0.32873 -2.49882
ILE_149 -8.45017 1.13211 1.62351 -0.49159 0.36254 0.12257 2.6995 -2.01375 -0 -0 -2.43004 -0.12991 0 0 0 0 0 0.00711 -0.04956 0.17251 0.29843 0 -0.70292 0 0.73287 -0.29278 0.6695 -6.74006
GLY_150 -4.54119 0.59153 2.99484 -0.00067 0 0 2.55017 -1.98222 -0.00499 -0.02104 -2.86838 -0.32646 0 0 0 0 0 0.01655 -0.08052 0 0 0 0.86923 0 0.83697 0.66903 0.63933 -0.65781
PHE_151 -8.56277 0.4666 2.45174 -0.56418 0.03528 0.30532 2.88371 -2.24453 -0.00841 -0.10321 -3.88621 0.11622 0 0 0 0 0 0.03551 -0.0139 0.03195 0 1.93559 -0.19124 0 1.0402 0.70879 0.47182 -5.09171
SER_152 -4.64535 0.58863 4.25024 -0.03694 0.01329 0.06828 2.80978 -2.10976 -0.03793 -0.20885 -2.54034 -0.62339 0 0 0 -0.4195 0 0.21929 0.21034 0.00364 0.28459 0 0.24543 0.62182 -0.77834 0.32037 0.66619 -1.0985
PHE_153 -7.87376 1.3131 5.30629 -0.95182 0.11275 0.13768 2.34337 -3.022 -0.0019 -0.02054 -2.14418 -0.61131 0 0 -0.22862 0 0 0.46778 0.04579 0.00785 0 2.77204 -0.1093 0 1.0402 0.36368 1.05636 0.00347
SER_154 -4.90046 1.23045 3.87459 -0.03312 0.02353 0.03054 1.88119 -2.21568 -0.05478 -0.46609 -1.75413 -0.42123 0 0 0 0 0 1.62816 0.14628 0.00556 0.36917 0 0.37714 0.60023 -0.77834 0.78773 1.34166 1.67241
SER_155 -4.29055 0.31566 5.23984 -0.02972 0 0.06754 2.02807 -2.34168 -0.03087 -0.14586 -1.30701 -0.32055 0 0 0 0 0 1.14386 0.6621 0.00835 0.6179 0 -0.11387 0.6208 -0.77834 0.90046 1.93894 4.18504
ASP_156 -3.16368 0.25444 3.30897 -0.13594 0.07699 0.44582 0.8429 -1.35001 -0 -0 -1.63212 -0.59877 0 0 0 -0.45978 0 0.07297 0.0283 0.036 0 1.9645 -0.02869 0 -2.3716 0.21981 3.7791 1.28923
LEU_157 -7.85214 1.46893 4.63493 -0.48891 0.34076 0.08805 2.80674 -2.8732 -0.0048 -0.03091 -1.89519 0.30315 0 0 -0.87159 0 0 0.03522 0.6048 0.02879 0.3173 0 0.46224 0 0.18072 2.07869 3.57262 2.90619
GLN_158 -6.48726 0.72228 5.36473 -0.84693 0.39474 0.89687 2.63296 -2.75246 -0.01644 -0.09302 -2.14411 -0.78686 0 0 0 -0.59086 0 0.0352 -0.03509 0.06258 0 3.46015 0.03767 0 -0.18838 1.87012 1.5113 3.0472
SER_159 -5.29295 0.8513 5.26845 -0.02504 0 0.02144 2.41615 -2.64076 -0 -0 -3.22381 -0.41028 0 0 -0.41566 0 0 0.01494 -0.03904 0.10579 0.49932 0 0.2931 0.82366 -0.77834 -0.06152 0.82023 -1.77304
THR_160 -5.5309 0.2657 6.16983 -0.19247 0.07462 0.06527 2.68305 -2.95262 -0 -0 -3.22355 -0.80062 0 0 -0.55345 0 0 0.01067 -0.00231 0.07404 0.05705 0 -0.0142 4.26535 -1.0874 0.15125 0.55046 0.00977
GLN_161 -6.10321 0.32637 5.93495 -0.78378 0.11794 0.78976 2.59106 -2.8811 -0 -0 -1.99517 -0.70832 0 0 0 0 0 0.02825 -0.03097 0.03552 0 3.0268 0.0997 0 -0.18838 0.25533 0.25718 0.7719
ALA_162 -4.4319 0.2617 4.54109 -0.02147 0 0 2.31563 -2.50285 -0.0048 -0.03091 -2.08663 -0.36152 0 0 0 0 0 0.01478 -0.00818 0 0 0 -0.2118 0 1.8394 -0.12192 0.23633 -0.57305
SER_163 -5.8506 0.86988 6.34009 -0.02978 0 0.02141 3.27243 -3.03823 -0.00481 -0.02001 -3.53558 -0.03789 0 0 0 0 0 0.00709 -0.03733 0.00629 0.46882 0 0.31936 1.72533 -0.77834 -0.11477 0.55537 0.13872
SER_164 -3.93788 0.17309 4.76963 -0.03214 0.00011 0.02198 2.01262 -2.27413 -0 -0 -1.64557 0.01533 0 0 0 0 0 0.00109 0.04134 0.00227 0.57649 0 0.26388 1.80201 -0.77834 -0.00216 0.53152 1.54114
LEU_165 -4.04187 0.26322 3.72791 -0.47388 0.20418 0.1132 1.7 -1.86091 -0 -0 -0.86546 0.2341 0 0 0 0 0 0.00111 -0.02357 0.06251 0.314 0 -0.29446 0 0.18072 -0.23535 0.26413 -0.73042
GLU_166 -3.05974 0.14612 3.73343 -0.21416 0.0247 0.30327 2.14555 -1.76015 -0 -0 -1.75799 -0.56145 0 0 0 0 0 0.00537 -0.05119 0.04457 0 2.90411 -0.19307 0 -2.7348 -0.24924 0.34772 -0.92696
LEU_167 -5.69393 0.76194 2.88289 -0.50425 0.19094 0.14478 1.85226 -1.87317 -0 -0 -0.85434 0.09106 0 0 0 0 0 0.00765 0.07934 0.2833 0.60574 0 0.04394 0 0.18072 0.21002 0.66398 -0.92713
THR_168 -1.77742 0.13466 1.91437 -0.14342 0.07264 0.09809 0.90525 -1.00437 -0 -0 -1.22967 -1.35703 0 0 0 0 0 0.03244 -0.04352 0.0655 0.04226 0 -0.16287 2.25553 -1.0874 0.36819 0.90156 -0.01519
GLU_169 -2.6956 0.19817 2.66276 -0.35013 0.09706 0.4524 0.92163 -1.21452 -0.00676 -0.10787 -0.31245 -0.32531 0 0 0 0 0 0.13844 -0.01781 0.00263 0 2.57256 0.41732 0 -2.7348 0.51803 0.59968 0.81544
ILE_170 -1.50192 0.05763 1.26435 -0.48892 0.35895 0.11833 0.2059 -0.62308 -0 -0 -0.17889 -0.02452 0 0 0 0 0 0.05121 -0.04844 0.00755 0.35124 0 -0.31743 0 0.73287 0.33863 0.31703 0.6205
SER_171 -2.83624 0.16198 1.64941 -0.02857 0 0.0652 0.3796 -0.88671 -0.00676 -0.10787 0.09084 -0.49861 0 0 0 0 0 0.05228 -0.02336 0.00294 0.17462 0 -0.4379 0.61498 -0.77834 -0.3983 0.20717 -2.60365
ARG_172 -4.15813 0.41781 4.93183 -1.01322 0.32748 0.52914 2.5968 -2.15258 -0.03122 -0.26395 -2.37715 0.36034 0 0 0 -1.57793 0 0.01859 0.02199 0.08266 2.32214 0 -0.09806 0 -1.2888 -0.29668 0.29011 -1.35885
GLU_173 -2.98451 0.1333 4.08607 -0.53642 0.26618 1.50548 1.4206 -1.62944 -0.0225 -0.16112 -1.91016 -3.06817 0 0 0 -1.57793 0 0.01446 -0.10569 0.03822 0 3.42742 -0.25639 0 -2.7348 -0.30371 0.43852 -3.96059
ASN_174 -2.47201 0.28253 2.47024 -0.19479 0.04369 0.31615 0.52123 -1.11195 -7e-05 -0.00039 -0.14144 -0.45155 0 0 0 0 0 0.01392 -0.04489 0.00375 0 1.99502 -0.50366 0 -0.93687 -0.70261 0.28855 -0.62514
VAL_175 -5.75903 1.20221 3.17202 -0.26943 0.12193 0.05184 2.5732 -1.99583 -0.00879 -0.10323 -1.05771 0.22106 0 0 0 0 0 0.01274 -0.08838 0.04221 0.15927 0 -0.20612 0 1.9342 -0.50451 1.08778 0.58542
PRO_176 -2.98229 1.14279 2.44144 -0.0697 0 0.04329 1.59075 -1.19478 -0 -0 -0.56368 0.55848 0 0 0 0 0 0.01255 -0.21958 0.17303 0.2456 0 -1.04199 0 -2.4119 0.41616 1.29238 -0.56746
LYS_177 -6.37305 0.85672 4.65748 -0.49478 0.0995 0.325 1.7697 -2.15054 -0.00481 -0.02001 -1.00216 0.40371 0 0 -0.55345 0 0 0.01477 -0.24171 0.09557 1.70804 0 -0.002 0 -1.5107 0.91656 0.4865 -1.01964
SER_178 -1.96396 0.6774 2.72443 -0.03006 0.00013 0.04936 1.31102 -1.23357 -0.01308 -0.13913 -0.61581 -1.00581 0 0 0 0 0 0.02002 -0.08139 0.02859 0.16261 0 -0.24543 0.62046 -0.77834 0.05265 0.4456 -0.01431
GLY_179 -2.71793 0.5182 2.67361 -0.00076 0 0 1.7447 -1.45226 -0 -0 -1.84063 -0.30381 0 0 -0.41566 0 0 0.01682 0.15378 0 0 0 0.04378 0 0.83697 0.23793 0.83911 0.33386
THR_180 -6.90359 2.40387 6.4063 -0.14379 0.27739 0.10604 3.99486 -3.37427 -0 -0 -2.99397 -0.63715 0 0 -0.87159 0 0 1.63664 0.77718 0.2009 0.16828 0 -0.222 2.30919 -1.0874 0.37434 2.48537 4.90661
PRO_181 -2.83963 0.45147 1.79146 -0.10294 0.08598 0.06832 0.78939 -0.81262 -0.01723 -0.11026 0.31821 0.26875 0 0 0 0 0 0.32453 0.02413 0.00666 1.07203 0 -1.08337 0 -2.4119 0.44266 3.32011 1.58575
GLN_182 -7.55285 1.11968 7.6381 -0.58891 0.78302 0.59427 3.98757 -3.61394 -0.01285 -0.06511 -2.78436 -1.03309 0 0 -0.4336 -0.4195 0 1.19364 -0.01141 0.12665 0 5.78972 -0.28644 0 -0.18838 1.38795 2.08349 7.71364
LEU_183 -8.42016 1.81091 2.01092 -0.55868 0.31475 0.17961 1.1618 -2.2393 -0 -0 0.04645 -0.00977 0 0 0 0 0 0.10862 0.05233 0.14256 0.42147 0 0.53789 0 0.18072 1.31161 1.02196 -1.92632
ARG_184 -5.18484 0.38155 4.56095 -0.6605 0.13577 0.46794 1.91919 -2.02137 -0.02898 -0.12532 -2.1694 0.24603 0 0 0 -1.27415 0 0.03326 0.03223 0.06572 3.39545 0 0.0714 0 -1.2888 0.4895 0.60349 -0.35086
LEU_185 -6.31435 1.09373 1.50198 -0.50608 0.28708 0.09933 1.28286 -1.71422 -0 -0 0.2685 0.32104 0 0 0 0 0 0.05117 0.1916 0.12144 0.41982 0 -0.33366 0 0.18072 -0.31278 0.96985 -2.39196
PRO_186 -2.65424 0.55452 1.50298 -0.13898 0.00508 0.09807 0.49461 -0.80825 -0.00201 -0.00698 0.39013 0.17287 0 0 0 0 0 0.01685 -0.0845 0.01022 0.20763 0 -0.86267 0 -2.4119 -0.6191 0.8646 -3.27105
PHE_187 -10.1124 0.92171 2.76034 -0.861 0.09871 0.14678 2.56657 -2.73497 -0 -0 -2.74149 -0.61273 0 0 0 0 0 0.00403 0.07826 0.40629 0 2.88043 -0.23336 0 1.0402 -0.51869 0.35016 -6.56111
ALA_188 -3.05505 0.42209 1.35284 -0.02424 0.00036 0 0.64904 -1.17033 -0.02094 -0.14857 -0.58164 -0.45641 0 0 0 0 0 0.02282 -0.03076 0 0 0 -0.2409 0 1.8394 0.04685 0.36874 -1.0267
ALA_189 -5.04669 0.57192 2.11143 -0.02106 0 0 2.18124 -2.01756 -0.00013 -0.00036 -2.62667 -0.41314 0 0 0 0 0 0.04747 0.02279 0 0 0 -0.51202 0 1.8394 0.16914 0.28983 -3.40442
ARG_190 -5.06441 0.41514 4.82183 -0.52928 0.08206 0.27625 2.63146 -2.32242 -0.00586 -0.04173 -3.17493 0.60257 0 0 0 0 0 0.02014 -0.03144 0.0129 1.96397 0 -0.02312 0 -1.2888 -0.11176 0.30191 -1.46551
LEU_191 -7.2192 0.59071 3.37896 -0.44934 0.10256 0.0966 1.89338 -2.41016 -0.00608 -0.04244 -1.23802 0.15083 0 0 0 0 0 0.02471 0.0097 0.09693 1.00795 0 -0.22953 0 0.18072 -0.22361 0.64969 -3.63565
ASN_192 -4.96389 0.16255 4.34372 -0.19243 0.0614 0.30839 1.64753 -2.27144 -0.00205 -0.04505 -1.77508 -0.45422 0 0 -0.58205 0 0 0.09043 0.22503 0.00765 0 1.89451 -0.35673 0 -0.93687 -0.5069 0.70312 -2.64236
THR_193 -2.73169 0.4409 2.4381 -0.13473 0.06049 0.10676 0.93028 -1.25291 -0.01729 -0.20582 -0.13728 -0.71847 0 0 0 0 0 0.02388 0.06064 0.00376 0.50801 0 -0.20974 2.31095 -1.0874 -0.47041 1.3291 1.24712
PRO_194 -2.42438 0.26255 2.10751 -0.1328 0.00202 0.09713 0.73267 -0.88374 -0.02071 -0.09628 -1.42377 0.1969 0 0 0 0 0 0.02581 0.16264 0.01658 0.25536 0 -1.02688 0 -2.4119 -0.49812 1.3874 -3.67202
MET_195 -7.92012 1.00586 3.02558 -0.47774 0.11994 0.0947 1.49675 -1.69448 -0.00626 -0.0184 -1.63986 0.22744 0 0 0 0 0 0.01345 -0.00203 0.00253 1.87554 0 0.00696 0 0.60916 -0.63814 0.77115 -3.14795
GLY_196 -4.49351 0.78827 4.03502 -0.00258 0 0 1.45656 -1.91234 -0.00299 -0.01186 -0.86852 -0.4311 0 0 0 0 0 0.01097 -0.09709 0 0 0 -1.44678 0 0.83697 -0.07101 1.06976 -1.14024
PRO_197 -4.7354 0.57067 2.13832 -0.13692 0.00308 0.09649 0.79225 -1.12115 -0 -0 -1.03565 0.19354 0 0 -0.40805 0 0 0.01345 -0.0775 0.02065 0.14026 0 -0.89866 0 -2.4119 -0.21602 0.87624 -6.19629
GLY_198 -2.88079 0.17372 2.94949 -7e-05 0 0 1.6848 -1.54036 -0.00523 -0.03487 -1.91951 -0.37943 0 0 0 0 0 0.00807 -0.13268 0 0 0 -1.51322 0 0.83697 -0.7393 0.40794 -3.08447
ARG_199 -6.95328 0.41269 6.79528 -0.69859 0.18187 0.51293 3.28012 -3.02197 -0.02071 -0.09628 -3.53823 0.42328 0 0 -0.40805 0 0 0.03167 0.05538 0.17738 2.82616 0 -0.12709 0 -1.2888 -0.51246 0.37068 -1.59801
THR_200 -5.26579 0.63437 2.98188 -0.15608 0.07175 0.05592 2.04659 -1.94787 -0.00523 -0.03487 -1.46422 -0.40513 0 0 0 0 0 0.04173 0.19409 0.05324 0.39672 0 -0.11666 2.37701 -1.0874 -0.08755 0.41824 -1.29924
VAL_201 -6.30181 0.6288 1.92128 -0.26835 0.15862 0.05649 2.68575 -2.04136 -0.01333 -0.04855 -2.73826 -0.22986 0 0 0 0 0 0.03351 -0.06761 0.05291 0.27739 0 -0.78796 0 1.9342 -0.168 0.27621 -4.63993
VAL_202 -6.06706 0.68678 2.93075 -0.27071 0.19099 0.05549 2.78867 -2.24481 -0 -0 -2.78438 -0.25533 0 0 0 0 0 0.01481 -0.06034 0.03609 0.28983 0 -0.7933 0 1.9342 -0.44262 0.23463 -3.75632
VAL_203 -6.91857 0.45329 0.69584 -0.27862 0.16833 0.06553 2.52244 -1.91351 -0.01333 -0.04855 -2.74559 -0.47169 0 0 0 0 0 0.07131 -0.01123 0.00176 0.18663 0 -0.65284 0 1.9342 -0.33456 0.26716 -7.02201
LYS_204 -7.10108 0.46965 6.6242 -0.48183 0.21153 0.22521 3.47364 -2.88262 -0 -0 -5.66079 0.16005 0 0 0 0 0 0.02404 -0.02058 0.03912 2.77456 0 0.17244 0 -1.5107 -0.15303 0.31343 -3.32276
GLY_205 -4.82721 0.47636 3.20572 -0.00116 0 0 2.35516 -2.08002 -0.00737 -0.02624 -2.01683 -0.33381 0 0 0 0 0 0.01918 -0.06936 0 0 0 -1.33845 0 0.83697 0.17799 0.40435 -3.2247
GLU_206 -7.55152 0.52462 6.83828 -0.2996 0.09158 0.33019 3.22087 -3.20174 -0.00607 -0.03341 -4.21098 -0.31821 0 0 0 -0.59086 0 0.03059 0.01969 0.01793 0 2.95595 0.28236 0 -2.7348 0.30279 0.59922 -3.73312
VAL_207 -7.69933 0.7894 3.38951 -0.28844 0.18863 0.06182 2.77882 -2.61139 -0.02198 -0.14316 -2.9739 0.03156 0 0 0 0 0 0.01458 -0.07286 0.02113 0.04806 0 -0.41718 0 1.9342 -0.18097 0.67379 -4.47772
ASN_208 -6.5184 0.66924 6.11186 -0.24114 0.01983 0.36107 3.81444 -3.2723 -0.0185 -0.15553 -3.51058 -0.47446 0 0 -1.1025 -1.07778 0 0.01399 -0.02479 0.00771 0 2.62301 0.30267 0 -0.93687 -0.37535 0.45044 -3.33395
ALA_209 -3.12329 0.20253 2.37556 -0.02482 0.00028 0 0.63327 -1.47835 -0 -0 0.26729 -0.38966 0 0 0 0 0 0.00252 -0.12058 0 0 0 -0.32005 0 1.8394 -0.36778 0.2514 -0.25228
ASN_210 -2.7346 0.23745 2.87275 -0.20289 0.02212 0.32369 1.21376 -1.44706 -0.00615 -0.03868 -0.85155 -0.59696 0 0 -1.1025 0 0 0.01845 -0.0541 0.01221 0 2.11467 -0.5903 0 -0.93687 -0.52978 0.17962 -2.09672
ALA_211 -5.55327 1.14968 2.58424 -0.02576 6e-05 0 1.49948 -2.07634 -0.0007 -0.00634 -1.34123 -0.19447 0 0 0 0 0 0.02396 -0.03888 0 0 0 -0.11812 0 1.8394 -0.7484 0.25902 -2.74768
LYS_212 -5.14502 0.31069 5.23144 -0.49136 0.14034 0.32511 3.02169 -2.33348 -0.02546 -0.15347 -3.40469 -0.0799 0 0 -0.82375 0 0 0.00456 -0.00654 0.05894 1.67167 0 -0.2335 0 -1.5107 -0.28668 0.39367 -3.33644
SER_213 -3.84065 0.0798 4.14756 -0.02886 0 0.06833 2.1379 -1.8982 -0.0347 -0.22304 -2.52909 -0.17117 0 0 -0.83427 0 0 0.02454 0.04783 0.00028 0.092 0 -0.49122 0.60155 -0.77834 0.04158 0.36636 -3.2218
PHE_214 -8.98417 1.31618 2.27814 -0.67726 0.03878 0.02085 2.30378 -2.27587 -0.02071 -0.16482 -0.90722 -0.45464 0 0 0 0 0 0.11989 0.03561 0.71324 0 3.26436 -0.13729 0 1.0402 -0.16501 0.67816 -1.97778
ASN_215 -6.13723 0.52624 5.65751 -0.18839 0.01103 0.28819 3.30439 -3.01384 -0 -0 -2.6148 -0.78835 0 0 0 0 0 0.02711 0.4188 0.02031 0 2.34853 0.43341 0 -0.93687 0.28549 0.80424 0.44576
VAL_216 -7.09612 0.8065 1.88242 -0.26639 0.13987 0.05531 2.53656 -2.09499 -0.01017 -0.04531 -2.37783 -0.34938 0 0 0 0 0 0.01491 -0.0226 0.00096 0.24478 0 -0.73434 0 1.9342 0.11133 0.52272 -4.74757
ASP_217 -6.442 0.51343 6.64472 -0.10453 0.0005 0.29899 4.00789 -3.23134 -0.00148 -0.00406 -5.30084 -0.33906 0 0 0 -0.88494 0 0.0042 0.26307 0.01101 0 2.86448 0.7624 0 -2.3716 0.14693 0.46228 -2.69997
LEU_218 -8.0367 0.77603 1.84927 -0.47846 0.18019 0.10846 2.85167 -2.22868 -0.01017 -0.04531 -3.81028 0.02808 0 0 0 0 0 0.00159 0.08647 0.0041 1.06436 0 -0.3283 0 0.18072 0.36384 0.52346 -6.91967
LEU_219 -8.84807 0.78525 5.42487 -0.49381 0.31125 0.12165 3.31474 -3.25829 -0.00706 -0.03347 -3.8576 0.08452 0 0 0 0 0 0.0163 0.25391 0.64099 1.46545 0 -0.03443 0 0.18072 0.00965 0.6297 -3.29372
ALA_220 -5.51518 0.50688 4.81062 -0.02774 0.00366 0 3.5997 -2.93012 -0.00237 -0.00707 -3.17002 -0.47698 0 0 0 0 0 0.02876 -0.01132 0 0 0 0.41907 0 1.8394 0.66667 0.52828 0.26224
GLY_221 -2.30619 0.10165 3.58025 -5e-05 0 0 1.68943 -1.59507 -0.01555 -0.07533 -1.85611 -0.42339 0 0 -1.0292 0 0 0.04818 -0.10294 0 0 0 0.44281 0 0.83697 0.83575 0.28495 0.41615
LYS_222 -1.6993 0.18572 2.293 -0.31564 0.0277 0.15124 0.72215 -1.02103 -0 -0 -0.27006 0.00259 0 0 0 0 0 0.03924 -0.06672 0.00049 1.75519 0 -0.06439 0 -1.5107 -0.15566 0.29484 0.36864
SER_223 -3.19655 0.41898 4.30363 -0.03046 0.0036 0.05002 1.36145 -1.922 -0.01344 -0.06799 -1.2001 -0.95484 0 0 0 -0.25619 0 0.03831 -0.02384 0.07595 0.45924 0 -0.05613 1.1035 -0.77834 -0.31581 0.53748 -0.46352
LYS_224 -2.39971 0.22015 3.15714 -0.33361 0.05882 0.21729 1.51153 -1.41305 -0 -0 -0.95535 -0.41791 0 0 0 0 0 0.0465 -0.10899 0.03057 1.49684 0 -0.159 0 -1.5107 -0.02848 0.46005 -0.12793
ASP_225 -5.92105 0.87462 7.17616 -0.24003 0.04133 0.84828 3.25793 -3.28644 -0.02769 -0.14845 -3.96823 -0.70014 0 0 0 -0.25619 0 0.07674 0.10109 0.02034 0 2.16807 0.24152 0 -2.3716 0.19671 0.46456 -1.45245
ILE_226 -8.75605 0.75933 4.06197 -0.47308 0.33824 0.11084 2.70651 -2.80289 -0 -0 -1.96381 -0.15512 0 0 0 0 0 0.02388 -0.03454 0.07127 0.28859 0 -0.66096 0 0.73287 0.0938 0.56891 -5.09024
ALA_227 -4.51109 0.33887 1.39982 -0.02176 0 0 1.30017 -1.47843 -0.00815 -0.02849 -0.79917 -0.35753 0 0 0 0 0 0.02971 0.03848 0 0 0 0.15186 0 1.8394 -0.04552 0.28615 -1.86567
LEU_228 -8.5166 0.83878 2.14366 -0.59982 0.17592 0.17841 2.53648 -2.17113 -0.00638 -0.02043 -1.94001 0.19268 0 0 0 0 0 0.01253 0.1043 0.12547 0.73714 0 -0.15501 0 0.18072 0.36367 0.36644 -5.4532
HIS_D_229 -8.622 0.866 7.1147 -0.57379 0.0072 0.4728 4.1966 -3.67245 -0.00165 -0.00541 -5.12389 -0.49188 0 0 0 -1.91648 0 0.00577 0.10155 0.05353 0 2.44004 -0.13869 0 -0.45461 0.47747 0.58871 -4.67648
LEU_230 -8.79814 0.94287 2.35793 -0.50066 0.19412 0.12604 2.61666 -2.12516 -0.00638 -0.02043 -2.45112 2e-05 0 0 0 0 0 0.00269 -0.01902 0.00743 1.05827 0 -0.26943 0 0.18072 0.28691 0.61108 -5.80559
ASN_231 -7.22565 0.70937 6.87745 -0.33909 0.08282 0.71845 3.61374 -3.30315 -0.02236 -0.17023 -3.22594 -0.46756 0 0 0 -1.03154 0 0.01121 1.13475 0.0285 0 2.15689 -0.62344 0 -0.93687 -0.09808 1.64073 -0.46999
PRO_232 -7.50988 0.93732 3.25221 -0.11399 0.00133 0.0829 1.75699 -1.55023 -0 -0 -1.11261 0.27078 0 0 0 0 0 0.00947 -0.10774 0.03773 0.15279 0 -0.84813 0 -2.4119 -0.547 1.81591 -5.88405
ARG_233 -8.75643 0.5754 7.30869 -1.04276 0.45258 0.6132 4.77233 -3.54375 -0 -0 -3.85785 0.11362 0 0 0 -0.91031 0 0.02955 0.13123 0.22343 1.98355 0 -0.17052 0 -1.2888 0.39096 0.9725 -2.00338
LEU_234 -8.14934 1.13732 3.09052 -0.5075 0.21471 0.11137 1.83829 -2.45066 -0 -0 -0.34364 0.22413 0 0 0 0 0 0.01527 -0.06267 0.61289 0.27289 0 -0.30788 0 0.18072 0.54735 1.04704 -2.52921
ASN_235 -4.93433 0.36974 4.11107 -0.27977 0.00218 0.54762 1.95377 -2.05263 -0 -0 -0.77109 -0.87275 0 0 0 -0.91031 0 0.025 -0.01969 0.02479 0 3.01932 0.06114 0 -0.93687 -0.27386 0.81238 -0.12428
ILE_236 -5.45602 0.68914 3.27359 -0.5465 0.32331 0.15215 1.18234 -1.97267 -0.01761 -0.09787 0.04176 -0.10446 0 0 0 0 0 0.01617 -0.02248 0.00952 0.54337 0 -0.02332 0 0.73287 0.11851 0.54139 -0.61682
LYS_237 -3.82151 0.25683 2.72276 -0.3382 0.06299 0.2179 1.54128 -1.52427 -0 -0 -0.58185 -0.36964 0 0 0 0 0 0.0224 -0.08354 0.00231 1.50219 0 -0.19545 0 -1.5107 0.27255 0.41743 -1.4065
ALA_238 -5.10014 0.38499 2.95515 -0.02206 0 0 1.94199 -2.14664 -0.01835 -0.09989 -1.65083 -0.36247 0 0 0 0 0 0.0316 0.01749 0 0 0 -0.25297 0 1.8394 0.18078 0.20201 -2.09996
PHE_239 -9.80591 1.08188 0.56271 -0.65972 0.40149 0.13112 0.93443 -1.66097 -0.00487 -0.01436 0.27012 -0.32924 0 0 0 0 0 0.017 -0.05733 0.33737 0 4.08872 -0.25578 0 1.0402 0.22333 0.47655 -3.22326
VAL_240 -7.36673 0.50022 4.19125 -0.27255 0.20215 0.05381 2.32082 -2.67963 -0.00074 -0.00202 -2.75929 -0.02394 0 0 0 0 0 0.01895 0.08064 0.09487 0.2204 0 -0.56744 0 1.9342 -0.06162 0.62042 -3.49623
ARG_241 -11.0809 1.99219 8.75191 -0.78844 0.29214 0.52271 4.44445 -4.20155 -0.01747 -0.09426 -3.9194 0.37506 0 0 -0.30219 -0.28045 0 0.04119 0.07802 0.45702 2.15959 0 -0.1951 0 -1.2888 -0.2961 0.89364 -2.45679
ASN_242 -8.56897 0.78156 7.62276 -0.15824 0.02292 0.21443 3.85365 -3.89278 -0.00275 -0.03095 -3.2691 -0.86846 0 0 -1.32621 0 0 0.03056 0.28902 0.01213 0 1.79855 -0.22745 0 -0.93687 -0.04381 0.87219 -3.82781
SER_243 -5.94362 0.38387 5.04096 -0.0314 0 0.07329 2.65117 -2.44982 -0.00275 -0.03095 -2.28075 -0.36674 0 0 -0.86617 0 0 0.01423 0.12836 0.02435 0.28923 0 -0.33867 0.66287 -0.77834 0.00754 0.47991 -3.33343
PHE_244 -9.67691 1.46203 4.30257 -0.7913 0.08771 0.21579 2.3984 -3.11364 -0 -0 -2.61058 -0.48984 0 0 0 0 0 0.01183 0.12382 0.0023 0 2.9096 -0.27315 0 1.0402 0.28286 0.73047 -3.38782
LEU_245 -6.27918 0.77269 4.15294 -0.45625 0.20377 0.09248 1.85508 -2.51397 -0 -0 -0.89156 0.00096 0 0 0 0 0 0.00651 0.04031 0.14334 0.67366 0 -0.01343 0 0.18072 0.31496 0.79568 -0.92127
GLN_246 -1.65504 0.21412 1.9433 -0.29433 0.04753 0.27419 0.41864 -0.83717 -0.00373 -0.0449 0.27175 -0.84135 0 0 0 0 0 0.01073 -0.04805 0.01182 0 2.70804 -0.17844 0 -0.18838 -0.18281 0.46984 2.09576
GLU_247 -2.42925 0.44776 1.51473 -0.2351 0.05643 0.39151 0.10201 -0.97328 -0 -0 -0.20443 -0.48844 0 0 0 0 0 0.01341 -0.08577 0.01033 0 2.70338 0.06653 0 -2.7348 -0.18794 0.43129 -1.60161
SER_248 -3.76801 0.20115 4.22671 -0.02698 0 0.04555 2.15208 -2.19791 -0 -0 -0.94339 -1.00298 0 0 0 0 0 0.01684 -0.01224 0.00813 0.46894 0 -0.26992 0.60053 -0.77834 0.01855 0.38734 -0.87397
TRP_249 -7.66292 0.9156 1.74485 -0.86431 0.03141 0.2628 0.61405 -1.87057 -0 -0 -0.46793 -0.11626 0 0 0 0 0 0.04053 0.01806 0.02294 0 1.47011 -0.24984 0 1.6906 -0.20019 0.212 -4.40906
GLY_250 -2.76566 0.05304 3.55169 -0.00026 0 0 1.72829 -1.69368 -0 -0 -2.02447 -0.1605 0 0 -0.46004 0 0 0.0298 -0.07302 0 0 0 -1.01382 0 0.83697 -0.22993 0.18355 -2.03804
GLU_251 -2.93054 0.03058 3.98346 -0.49102 0.26025 1.59338 1.65566 -1.807 -0.00283 -0.05306 -2.10538 -2.53295 0 0 -1.08915 0 0 0.04575 -0.03822 0.01834 0 4.47194 -0.02928 0 -2.7348 -0.24428 0.14172 -1.85742
GLU_252 -3.98351 0.26951 4.13103 -0.20873 0.02443 0.29793 1.78541 -1.78855 -0 -0 -2.2312 -0.43394 0 0 0 -1.00077 0 0.00705 -0.00556 0.02816 0 3.17835 -0.04904 0 -2.7348 -0.39898 0.17549 -2.93772
GLU_253 -4.88372 0.19734 6.39606 -0.22781 0.0481 0.34868 3.6498 -2.66654 -0.01085 -0.07398 -3.55646 -0.56288 0 0 0 -0.97653 0 0.09808 0.01199 0.1339 0 3.24739 0.18511 0 -2.7348 -0.0581 0.24421 -1.19101
ARG_254 -4.94056 0.34883 4.1495 -0.70107 0.22183 0.54307 2.01456 -2.01758 -0.01964 -0.18948 -2.12495 -0.23838 0 0 0 -1.00077 0 0.06388 0.07801 0.13413 1.84569 0 -0.17183 0 -1.2888 0.37638 0.3458 -2.5714
ASN_255 -1.35293 0.09049 1.32551 -0.35019 0.08454 0.68055 0.29593 -0.67778 -0.00613 -0.10562 0.1185 -0.81423 0 0 0 0 0 0.01714 0.00943 0.00623 0 1.87862 -0.54636 0 -0.93687 0.34435 0.26538 0.32657
ILE_256 -5.39949 0.63985 2.04095 -0.56733 0.42755 0.171 1.11713 -1.72671 -0.01559 -0.11599 -0.21121 -0.2806 0 0 0 0 0 0.00853 -0.03094 0.01502 0.76171 0 -0.11724 0 0.73287 -0.02081 0.276 -2.2953
THR_257 -1.10383 0.02637 1.0555 -0.19855 0.14044 0.0749 0.12324 -0.4929 -0.00214 -0.0277 0.03923 -0.42983 0 0 0 0 0 0.00607 -0.00358 0.00395 0.11634 0 -0.01424 2.29865 -1.0874 0.01208 0.28175 0.81834
SER_258 -2.39253 0.18034 1.86945 -0.03057 0 0.07107 0.28942 -0.94605 -0 -0 0.08522 -0.24638 0 0 0 0 0 0.07291 0.0046 0.00071 0.08133 0 -0.49898 0.60479 -0.77834 -0.06458 0.14879 -1.54879
PHE_259 -9.25308 1.39935 1.84897 -0.76906 0.06382 0.10455 1.31636 -2.22585 -0 -0 0.59247 -0.35401 0 0 0 0 0 0.00971 -0.0186 0.00467 0 2.6787 -0.13357 0 1.0402 0.1304 0.92359 -2.64137
PRO_260 -4.75447 0.77272 1.26221 -0.1155 0.02036 0.07244 0.68917 -0.68162 -0 -0 0.32339 0.57322 0 0 0 0 0 0.04258 -0.01081 0.00678 0.21497 0 0.01281 0 -2.4119 0.47506 1.33477 -2.17382
PHE_261 -8.63441 1.38355 -0.39783 -0.61419 0.03938 0.31289 1.13322 -1.07631 -0 -0 -0.26282 0.21779 0 0 0 0 0 0.01271 0.00032 0.02791 0 1.93896 -0.34709 0 1.0402 0.04975 0.77489 -4.4011
SER_262 -3.58297 0.5538 3.34584 -0.02675 0 0.04238 1.66828 -1.55383 -0.00855 -0.08351 -0.74277 -0.96782 0 0 0 0 0 0.02555 -0.03234 0.00147 0.49699 0 -0.29933 0.60067 -0.77834 0.02976 1.07172 -0.23975
PRO_263 -4.6692 0.75991 1.91425 -0.11943 0.00257 0.08738 0.87097 -1.12649 -0 -0 -0.25427 0.23935 0 0 0 0 0 0.05542 -0.11519 0.01223 0.11042 0 -0.89643 0 -2.4119 -0.09403 1.01059 -4.62388
GLY_264 -2.68971 0.05923 3.21259 -7e-05 0 0 1.6798 -1.5938 -0 -0 -1.7508 -0.38332 0 0 0 0 0 0.03783 -0.15666 0 0 0 -1.50396 0 0.83697 -0.72237 0.34996 -2.62431
MET_265 -7.11821 0.73288 5.31119 -0.29898 0.04512 0.09772 3.20177 -2.63776 -0.00027 -0.00083 -2.58611 0.08887 0 0 0 0 0 0.02366 0.32772 0.09014 2.18475 0 0.0316 0 0.60916 -0.72652 0.46507 -0.15903
TYR_266 -5.66141 0.37455 2.95662 -0.54549 0.04167 0.22862 1.13884 -1.77616 -0 -0 -1.19959 -0.21757 0 0 -0.88301 0 0 0.01254 -0.02046 0.35728 0 2.24712 -0.19258 0.13498 1.2797 -0.38398 0.61641 -1.49193
PHE_267 -9.41536 1.3659 2.69009 -1.24211 0.27514 0.74891 2.76763 -2.52432 -0.00027 -0.00083 -2.25303 -0.08609 0 0 0 0 0 0.02173 0.2683 0.21735 0 1.49315 -0.54284 0 1.0402 -0.25791 0.73647 -4.6979
GLU_268 -6.17856 0.41817 5.17044 -0.31127 0.0404 0.3786 2.18169 -2.39761 -0.00617 -0.01924 -3.02477 -0.32684 0 0 -0.7632 0 0 0.02045 -0.05562 0.0017 0 3.76332 0.28293 0 -2.7348 0.1448 0.54765 -2.86794
MET_269 -8.81611 0.6412 3.34027 -0.39562 0.07265 0.05512 2.71931 -2.2123 -0.01206 -0.03991 -3.16854 0.08408 0 0 0 0 0 0.0114 0.02841 0.11758 1.66067 0 0.1774 0 0.60916 0.39773 0.21773 -4.51182
ILE_270 -6.04723 0.55556 3.31692 -0.47763 0.34643 0.10785 2.60859 -2.17602 -0.0125 -0.03811 -2.61396 -0.11592 0 0 0 0 0 0.01084 -0.04482 0.01308 0.33191 0 -0.74907 0 0.73287 -0.11946 0.32625 -4.04443
ILE_271 -7.72997 0.68318 1.85947 -0.5037 0.39974 0.12713 2.58651 -2.09625 -0.01954 -0.06518 -2.66741 -0.10726 0 0 0 0 0 0.01091 -0.03304 0.25699 0.29322 0 -0.65613 0 0.73287 -0.3902 0.43989 -6.87878
TYR_272 -7.94151 0.46349 5.57075 -0.86253 0.05648 0.1603 3.19962 -3.24075 -0.00634 -0.01887 -3.56975 -0.42931 0 0 0 0 0 0.00293 -0.03963 0.06301 0 2.46977 -0.03309 0.01363 1.2797 -0.23575 0.33495 -2.7629
CYS_273 -8.52598 0.60831 4.37936 -0.09053 0.00517 0.0498 2.25891 -2.48747 -0.01162 -0.04122 -3.52844 -0.08575 0 0 0 0 0 0.03196 0.15806 0.05309 0.322 0 0.02156 0 3.6196 0.05112 0.25211 -2.95996
ASP_274 -6.52939 0.4726 7.70322 -0.10182 0.00428 0.29547 3.97156 -3.36494 -0.00289 -0.05103 -6.5379 -1.07837 0 0 -1.51599 0 0 0.03768 0.05555 0.00029 0 2.52087 -0.28571 0 -2.3716 0.13411 0.43643 -6.20757
VAL_275 -3.76667 0.33292 2.70865 -0.31632 0.24928 0.07307 0.98428 -1.37657 -0 -0 -1.14573 -0.23738 0 0 -0.90149 0 0 0.00899 -0.00136 0.00203 0.16842 0 -0.25025 0 1.9342 -0.0719 0.35101 -1.25483
ARG_276 -3.95587 0.29171 3.30764 -0.67498 0.22918 0.40151 1.11173 -1.65132 -0.01663 -0.14824 -0.98956 0.17382 0 0 0 0 0 0.00944 -0.02971 0.06706 2.30715 0 -0.15171 0 -1.2888 -0.07664 0.3014 -0.78281
GLU_277 -7.53438 0.59832 7.62526 -0.36834 0.09651 0.52344 2.19082 -3.31351 -0.00289 -0.05103 -2.11221 -0.43332 0 0 0 0 0 0.00976 0.24908 0.05166 0 3.1084 0.09766 0 -2.7348 0.1015 0.41631 -1.48176
PHE_278 -10.328 1.02427 3.21297 -0.49763 0.01258 0.1776 3.0832 -2.72862 -0.0126 -0.0799 -3.07619 0.11239 0 0 0 0 0 0.00819 -0.03512 0.14392 0 2.06747 -0.25508 0 1.0402 -0.07572 0.44489 -5.76117
LYS_279 -6.27733 0.51661 6.84231 -0.3241 0.07052 0.18605 3.7147 -2.77503 -0.01825 -0.07046 -5.53293 -0.29717 0 0 0 0 0 0.0189 0.01581 0.14794 2.39345 0 0.32489 0 -1.5107 -0.09816 0.43153 -2.24141
VAL_280 -6.95485 0.49482 2.36429 -0.26806 0.15976 0.05593 3.05224 -2.23759 -0.01206 -0.07831 -3.90389 -0.27735 0 0 0 0 0 0.04334 -0.05891 0.00526 0.26674 0 -0.78705 0 1.9342 -0.16063 0.34232 -6.01981
ALA_281 -5.42477 0.67358 3.15455 -0.02339 0 0 2.56852 -2.39882 -0.01825 -0.07046 -2.90927 -0.32191 0 0 0 0 0 0.0134 0.0025 0 0 0 0.20513 0 1.8394 0.00055 0.28338 -2.42586
VAL_282 -6.63379 0.3521 2.49912 -0.25931 0.1041 0.05406 1.80396 -2.12976 -0.02325 -0.16318 -1.64599 -0.37839 0 0 0 0 0 0.00722 -0.0741 0.01675 0.21278 0 -0.73531 0 1.9342 0.03188 0.29274 -4.73417
ASN_283 -4.21684 0.33314 3.7293 -0.19587 0.11056 0.353 2.74558 -2.00583 -0 -0 -1.94928 -0.99817 0 0 -1.64621 0 0 0.01003 -0.07125 0.01146 0 2.60009 -1.03097 0 -0.93687 -0.69484 0.44417 -3.40881
GLY_284 -1.4714 0.17245 1.46121 -6e-05 0 0 0.02305 -0.86781 -0.02577 -0.1432 0.01123 -0.38838 0 0 0 0 0 0.01461 -0.15468 0 0 0 -1.48963 0 0.83697 -1.00206 0.4477 -2.57577
VAL_285 -3.9144 0.28136 3.90997 -0.28247 0.20537 0.06236 2.20882 -2.22981 -0.01206 -0.07831 -2.02651 -0.25007 0 0 0 0 0 0.02892 -0.03267 0.00262 0.19524 0 -0.66196 0 1.9342 -0.69443 0.30925 -1.04459
HIS_286 -3.13547 0.40665 1.51818 -0.45782 0.0011 0.55825 0.24145 -1.20443 -0.02577 -0.1432 -0.16911 -0.77312 0 0 0 0 0 0.05105 -0.05782 0.00036 0 3.8967 0.00896 0 -0.45461 -0.30931 0.26713 0.21915
SER_287 -3.19909 0.41706 3.2203 -0.02411 0.00038 0.02484 1.39774 -1.51415 -0.02748 -0.223 -0.87118 0.20019 0 0 0 0 0 0.22879 -0.01897 0.05514 0.43674 0 0.19079 0.61767 -0.77834 0.36063 0.34039 0.83431
LEU_288 -7.67995 1.43203 3.20723 -0.47401 0.19531 0.13728 2.16299 -2.26424 -0 -0 -1.90732 -0.01961 0 0 0 0 0 0.22935 0.27645 1.0539 2.08194 0 0.32268 0 0.18072 0.63398 0.73376 0.30248
GLU_289 -3.77402 0.32923 4.13298 -0.38456 0.05412 1.10577 1.16778 -1.77328 -0.0144 -0.07944 -1.4696 -0.12007 0 0 -0.30219 0 0 0.04752 0.05282 0.0149 0 4.87968 0.2784 0 -2.7348 0.30224 0.71355 2.42661
TYR_290 -10.6096 1.11996 7.89142 -0.79837 0.09304 0.2328 3.82658 -4.13225 -0.00283 -0.05306 -2.42796 -0.4809 0 0 0 0 0 0.01958 -0.04653 0.25949 0 2.56555 -0.14796 1e-05 1.2797 0.49329 0.6394 -0.27865
LYS_291 -3.309 0.23688 3.19863 -0.37235 0.04471 0.1761 1.03776 -1.53722 -0.01817 -0.16108 -1.1698 0.11822 0 0 0 0 0 0.02304 -0.0938 0.00202 1.6433 0 0.00319 0 -1.5107 0.06827 0.74649 -0.87351
HIS_292 -8.91994 0.85057 7.10529 -0.36282 0.00783 0.4123 2.38805 -3.84398 -0.01778 -0.15232 -1.53323 -0.45009 0 0 -0.61449 0 0 0.01125 -0.01269 0.03627 0 3.15703 -0.05103 0 -0.45461 -0.54405 0.61122 -2.37724
ARG_293 -6.27042 0.33509 6.83836 -0.47574 0.07111 0.27957 3.15968 -2.9585 -0.01311 -0.13572 -2.45903 0.13635 0 0 -1.08915 -0.69608 0 0.03682 -0.05305 0.19138 1.98903 0 -0.12439 0 -1.2888 -0.33792 0.77627 -2.08826
PHE_294 -7.54366 1.04344 1.92396 -0.81819 0.06156 0.19174 1.02383 -2.02873 -0 -0 -0.04081 -0.57926 0 0 0 0 0 0.02806 -0.04469 0.03367 0 2.88059 -0.23772 0 1.0402 0.13645 0.88216 -2.04741
LYS_295 -1.65808 0.13057 1.8531 -0.30639 0.02918 0.14197 0.66221 -0.8581 -0.00032 -0.00518 -0.80542 -0.04395 0 0 0 0 0 0.00383 -0.00066 0.00031 1.89372 0 -0.11532 0 -1.5107 0.06672 0.51994 -0.00258
GLU_296 -4.20281 0.7059 4.28698 -0.26707 0.05798 0.45419 1.91438 -2.03757 -0.00018 -0.00047 -2.45514 -0.47504 0 0 0 -0.58617 0 0.01567 -0.00425 0.0101 0 3.07033 0.27348 0 -2.7348 0.1708 0.48017 -1.32352
LEU_297 -7.96811 0.9443 4.06426 -0.49026 0.25654 0.11931 2.57963 -2.68026 -0.00701 -0.02163 -1.90307 0.22436 0 0 0 0 0 0.00843 -0.05696 0.00875 0.29335 0 -0.26494 0 0.18072 0.15087 0.59927 -3.96244
SER_298 -2.73987 0.29458 3.1881 -0.02947 0.00034 0.04839 0.98822 -1.53912 -0.00032 -0.00518 -0.29755 -0.96477 0 0 0 0 0 0.00173 -0.06349 0.00238 0.15396 0 -0.33584 0.60417 -0.77834 -0.45437 0.29258 -1.63387
SER_299 -4.38302 0.48415 4.76437 -0.02718 0.00374 0.02578 2.55859 -2.2694 -0.00557 -0.02941 -2.28584 -0.09668 0 0 0 -0.58617 0 0.00397 -0.00427 0.00213 0.71495 0 -0.26091 0.63968 -0.77834 -0.60952 0.24317 -1.89577
ILE_300 -9.11532 1.09722 2.83631 -0.49633 0.37135 0.11335 2.37505 -2.52989 -0.00821 -0.07811 -1.61509 0.12777 0 0 0 0 0 0.32113 0.01888 0.00976 0.33533 0 -0.38821 0 0.73287 -0.51797 0.70852 -5.70158
ASP_301 -5.64846 0.25789 7.82368 -0.23644 0.09738 0.81744 4.53485 -3.4428 -8e-05 -0.00036 -5.48832 -2.36664 0 0 -1.0292 -0.41543 0 0.03501 -0.06831 0.01945 0 2.0317 -0.29815 0 -2.3716 0.09131 0.84069 -4.81638
THR_302 -6.20253 0.41904 5.58998 -0.17371 0.11715 0.06015 3.11562 -2.89174 -0.02429 -0.10472 -2.67019 -0.3911 0 0 0 -0.41543 0 0.02008 0.06742 0.00698 0.2559 0 -0.11927 2.3613 -1.0874 0.35982 0.4888 -1.21814
LEU_303 -7.80667 0.86005 1.47482 -0.58719 0.14901 0.15109 2.31838 -2.13081 -0 -0 -2.58565 0.24337 0 0 0 0 0 0.01237 0.01447 0.0385 0.70353 0 -0.29502 0 0.18072 0.0856 0.32888 -6.84455
GLU_304 -6.3729 0.84037 4.69665 -0.19537 0.02931 0.27462 2.58773 -2.55346 -0.00874 -0.02939 -2.91375 -0.55731 0 0 0 0 0 0.00618 0.06826 0.03491 0 3.17332 0.11764 0 -2.7348 0.07948 0.34908 -3.10817
ILE_305 -9.21803 1.61308 0.70648 -0.44116 0.32053 0.08293 2.73701 -2.04746 -0 -0 -3.08673 0.01275 0 0 0 0 0 0.01087 -0.04788 0.10672 0.49593 0 -0.37178 0 0.73287 0.02239 0.54237 -7.8291
ASN_306 -5.02113 0.39069 3.81163 -0.15685 0.0133 0.20941 2.88023 -2.1399 -0 -0 -3.01824 -0.85385 0 0 -0.93841 0 0 0.01238 0.03578 0.01868 0 1.76683 -0.22968 0 -0.93687 -0.04073 0.42337 -3.77334
GLY_307 -2.82598 0.39932 2.42204 -0.00048 0 0 1.73201 -1.41811 -0.00042 -0.00183 -1.93887 -0.23634 0 0 -0.93841 0 0 0.02243 0.0492 0 0 0 -1.53765 0 0.83697 0.3088 0.20901 -2.9183
ASP_308 -4.72963 0.40307 5.681 -0.13055 0.02364 0.40012 3.5349 -2.61607 -0.02089 -0.18009 -6.08423 -0.58904 0 0 -1.65801 0 0 0.02229 0.06082 0.12959 0 3.46523 -0.53118 0 -2.3716 0.40638 0.41428 -4.36999
ILE_309 -8.374 1.39903 1.5899 -0.56019 0.4326 0.11546 1.49567 -2.18078 -0.00042 -0.00183 -1.07626 0.0055 0 0 0 0 0 0.09403 0.18584 0.00576 1.18591 0 -0.19497 0 0.73287 0.08304 0.57714 -4.4857
HIS_D_310 -7.43033 0.44495 5.35421 -0.44583 0.03086 0.54438 3.23698 -2.8247 -0 -0 -3.04173 -0.43163 0 0 0 -1.07778 0 0.03584 -0.01552 0.06296 0 2.24165 -0.30721 0 -0.45461 0.5345 0.6738 -2.86921
LEU_311 -9.05859 1.25085 0.47072 -0.48056 0.29707 0.08249 1.17543 -1.8632 -0.01644 -0.09302 -0.5694 0.3567 0 0 0 0 0 0.1254 -0.0585 0.06536 0.66983 0 -0.06957 0 0.18072 0.24078 0.65615 -6.63779
LEU_312 -6.57415 0.83411 2.5871 -0.47114 0.08739 0.11157 1.62785 -1.88686 -0.01723 -0.11026 -0.50154 0.05657 0 0 0 0 0 0.05691 -0.05079 0.12497 2.52351 0 -0.23464 0 0.18072 -0.14261 0.54767 -1.25086
GLU_313 -5.4991 0.57116 5.67029 -0.2864 0.05152 0.33608 3.03473 -2.49048 -0 -0 -4.00624 -0.2518 0 0 0 -0.85972 0 0.01552 0.08032 0.01237 0 2.78977 -0.14022 0 -2.7348 0.54715 0.4131 -2.74674
VAL_314 -6.61739 1.0279 -0.60937 -0.26848 0.15176 0.05622 0.70627 -1.29468 -0.01281 -0.10646 -0.60417 -0.2908 0 0 0 0 0 0.02503 -0.08836 0.00787 0.24597 0 -0.71639 0 1.9342 0.19579 0.30087 -5.95703
ARG_315 -4.55917 0.26999 4.97422 -0.59406 0.12641 0.29699 3.05324 -2.17088 -0.01669 -0.11806 -3.52365 0.1902 0 0 0 -0.85972 0 0.05869 0.14821 0.0685 2.20886 0 -0.19114 0 -1.2888 -0.28031 0.52518 -1.68199
SER_316 -3.32594 0.14165 2.91726 -0.03368 0.00216 0.06046 1.01859 -1.30354 -0.00968 -0.12159 -0.67805 -0.79572 0 0 -0.71432 0 0 0.12463 -0.05337 0.01108 0.46062 0 0.49823 0.6381 -0.77834 0.11762 0.60725 -1.21661
TRP:CtermProteinFull_317 -3.06259 0.21355 2.77219 -1.13919 0.2546 1.07727 1.70508 -1.33175 -0.00388 -0.0116 -0.44781 -0.39153 0 0 0 0 0 0.13878 0 0.02401 0 2.1944 0 0 1.6906 0.2172 0.602 4.50131
VRT_318 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.9896 0 0 0 0 0 0 0 0 0 17.9896
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691874 DOMAINID 682987 MODEL 2 RosettaCMclean.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 247.778
ATOM      1  N   MET A   1      26.774   2.482   3.757  1.00  0.220          N  
ATOM      2  CA  MET A   1      26.492   3.326   2.600  1.00  0.260          C  
ATOM      3  C   MET A   1      26.264   2.453   1.372  1.00  0.240          C  
ATOM      4  O   MET A   1      27.174   2.187   0.587  1.00  0.200          O  
ATOM      5  CB  MET A   1      27.630   4.323   2.423  1.00  0.350          C  
ATOM      6  CG  MET A   1      27.480   5.401   1.317  1.00  0.350          C  
ATOM      7  SD  MET A   1      28.847   6.651   1.410  1.00  0.350          S  
ATOM      8  CE  MET A   1      28.609   7.713   0.003  1.00  0.350          C  
ATOM      9 1H   MET A   1      27.207   3.040   4.477  1.00  0.260          H  
ATOM     10 2H   MET A   1      25.908   2.103   4.110  1.00  0.260          H  
ATOM     11 3H   MET A   1      27.395   1.714   3.520  1.00  0.260          H  
ATOM     12  HA  MET A   1      25.571   3.879   2.787  1.00  0.310          H  
ATOM     13 1HB  MET A   1      27.816   4.836   3.365  1.00  0.420          H  
ATOM     14 2HB  MET A   1      28.498   3.752   2.199  1.00  0.420          H  
ATOM     15 1HG  MET A   1      27.499   4.934   0.339  1.00  0.420          H  
ATOM     16 2HG  MET A   1      26.528   5.918   1.428  1.00  0.420          H  
ATOM     17 1HE  MET A   1      29.390   8.473  -0.008  1.00  0.420          H  
ATOM     18 2HE  MET A   1      28.663   7.133  -0.914  1.00  0.420          H  
ATOM     19 3HE  MET A   1      27.632   8.191   0.074  1.00  0.420          H  
ATOM     20  N   MET A   2      25.023   2.021   1.214  1.00  0.340          N  
ATOM     21  CA  MET A   2      24.615   1.148   0.127  1.00  0.320          C  
ATOM     22  C   MET A   2      23.548   1.866  -0.671  1.00  0.310          C  
ATOM     23  O   MET A   2      22.738   2.608  -0.111  1.00  0.290          O  
ATOM     24  CB  MET A   2      24.145  -0.196   0.705  1.00  0.460          C  
ATOM     25  CG  MET A   2      23.704  -1.269  -0.300  1.00  0.460          C  
ATOM     26  SD  MET A   2      21.949  -1.172  -0.728  1.00  0.460          S  
ATOM     27  CE  MET A   2      21.884  -2.241  -2.161  1.00  0.460          C  
ATOM     28  H   MET A   2      24.316   2.302   1.880  1.00  0.410          H  
ATOM     29  HA  MET A   2      25.464   0.972  -0.535  1.00  0.380          H  
ATOM     30 1HB  MET A   2      24.947  -0.626   1.302  1.00  0.550          H  
ATOM     31 2HB  MET A   2      23.303  -0.021   1.376  1.00  0.550          H  
ATOM     32 1HG  MET A   2      24.287  -1.178  -1.214  1.00  0.550          H  
ATOM     33 2HG  MET A   2      23.897  -2.254   0.123  1.00  0.550          H  
ATOM     34 1HE  MET A   2      20.867  -2.294  -2.530  1.00  0.550          H  
ATOM     35 2HE  MET A   2      22.534  -1.845  -2.944  1.00  0.550          H  
ATOM     36 3HE  MET A   2      22.213  -3.243  -1.886  1.00  0.550          H  
ATOM     37  N   LEU A   3      23.585   1.679  -1.981  1.00  0.370          N  
ATOM     38  CA  LEU A   3      22.655   2.330  -2.879  1.00  0.400          C  
ATOM     39  C   LEU A   3      21.516   1.379  -3.205  1.00  0.400          C  
ATOM     40  O   LEU A   3      21.709   0.443  -3.978  1.00  0.420          O  
ATOM     41  CB  LEU A   3      23.410   2.649  -4.178  1.00  0.550          C  
ATOM     42  CG  LEU A   3      24.765   3.414  -4.031  1.00  0.550          C  
ATOM     43  CD1 LEU A   3      25.389   3.551  -5.416  1.00  0.550          C  
ATOM     44  CD2 LEU A   3      24.564   4.770  -3.366  1.00  0.550          C  
ATOM     45  H   LEU A   3      24.282   1.056  -2.362  1.00  0.440          H  
ATOM     46  HA  LEU A   3      22.252   3.226  -2.411  1.00  0.480          H  
ATOM     47 1HB  LEU A   3      23.619   1.713  -4.692  1.00  0.660          H  
ATOM     48 2HB  LEU A   3      22.758   3.248  -4.817  1.00  0.660          H  
ATOM     49  HG  LEU A   3      25.448   2.826  -3.418  1.00  0.660          H  
ATOM     50 1HD1 LEU A   3      26.344   4.049  -5.332  1.00  0.660          H  
ATOM     51 2HD1 LEU A   3      25.540   2.560  -5.844  1.00  0.660          H  
ATOM     52 3HD1 LEU A   3      24.730   4.128  -6.062  1.00  0.660          H  
ATOM     53 1HD2 LEU A   3      25.529   5.273  -3.277  1.00  0.660          H  
ATOM     54 2HD2 LEU A   3      23.891   5.378  -3.967  1.00  0.660          H  
ATOM     55 3HD2 LEU A   3      24.140   4.636  -2.372  1.00  0.660          H  
ATOM     56  N   SER A   4      20.333   1.609  -2.633  1.00  0.400          N  
ATOM     57  CA  SER A   4      19.206   0.689  -2.801  1.00  0.390          C  
ATOM     58  C   SER A   4      18.444   0.828  -4.118  1.00  0.380          C  
ATOM     59  O   SER A   4      17.621  -0.037  -4.452  1.00  0.340          O  
ATOM     60  CB  SER A   4      18.231   0.857  -1.653  1.00  0.550          C  
ATOM     61  OG  SER A   4      17.615   2.117  -1.690  1.00  0.550          O  
ATOM     62  H   SER A   4      20.221   2.404  -2.016  1.00  0.480          H  
ATOM     63  HA  SER A   4      19.599  -0.322  -2.755  1.00  0.470          H  
ATOM     64 1HB  SER A   4      17.468   0.079  -1.710  1.00  0.660          H  
ATOM     65 2HB  SER A   4      18.754   0.730  -0.706  1.00  0.660          H  
ATOM     66  HG  SER A   4      16.867   2.061  -1.039  1.00  0.660          H  
ATOM     67  N   LEU A   5      18.701   1.905  -4.860  1.00  0.400          N  
ATOM     68  CA  LEU A   5      17.980   2.145  -6.104  1.00  0.390          C  
ATOM     69  C   LEU A   5      18.936   2.748  -7.152  1.00  0.400          C  
ATOM     70  O   LEU A   5      19.511   3.822  -6.947  1.00  0.430          O  
ATOM     71  CB  LEU A   5      16.784   3.070  -5.773  1.00  0.550          C  
ATOM     72  CG  LEU A   5      15.788   3.468  -6.883  1.00  0.550          C  
ATOM     73  CD1 LEU A   5      15.066   2.215  -7.394  1.00  0.550          C  
ATOM     74  CD2 LEU A   5      14.759   4.441  -6.301  1.00  0.550          C  
ATOM     75  H   LEU A   5      19.390   2.565  -4.534  1.00  0.480          H  
ATOM     76  HA  LEU A   5      17.615   1.193  -6.475  1.00  0.470          H  
ATOM     77 1HB  LEU A   5      16.206   2.588  -4.988  1.00  0.660          H  
ATOM     78 2HB  LEU A   5      17.185   3.994  -5.361  1.00  0.660          H  
ATOM     79  HG  LEU A   5      16.315   3.941  -7.700  1.00  0.660          H  
ATOM     80 1HD1 LEU A   5      14.338   2.463  -8.147  1.00  0.660          H  
ATOM     81 2HD1 LEU A   5      15.772   1.516  -7.808  1.00  0.660          H  
ATOM     82 3HD1 LEU A   5      14.558   1.772  -6.562  1.00  0.660          H  
ATOM     83 1HD2 LEU A   5      14.051   4.716  -7.071  1.00  0.660          H  
ATOM     84 2HD2 LEU A   5      14.226   3.960  -5.475  1.00  0.660          H  
ATOM     85 3HD2 LEU A   5      15.260   5.340  -5.932  1.00  0.660          H  
ATOM     86  N   ASN A   6      19.119   2.035  -8.266  1.00  0.400          N  
ATOM     87  CA  ASN A   6      20.054   2.427  -9.319  1.00  0.400          C  
ATOM     88  C   ASN A   6      19.462   3.358 -10.345  1.00  0.520          C  
ATOM     89  O   ASN A   6      18.708   2.941 -11.233  1.00  0.580          O  
ATOM     90  CB  ASN A   6      20.625   1.230 -10.043  1.00  0.560          C  
ATOM     91  CG  ASN A   6      21.692   1.591 -11.104  1.00  0.560          C  
ATOM     92  OD1 ASN A   6      21.861   2.750 -11.553  1.00  0.560          O  
ATOM     93  ND2 ASN A   6      22.418   0.576 -11.521  1.00  0.560          N  
ATOM     94  H   ASN A   6      18.595   1.164  -8.351  1.00  0.480          H  
ATOM     95  HA  ASN A   6      20.881   2.960  -8.849  1.00  0.480          H  
ATOM     96 1HB  ASN A   6      21.041   0.520  -9.331  1.00  0.670          H  
ATOM     97 2HB  ASN A   6      19.825   0.748 -10.546  1.00  0.670          H  
ATOM     98 1HD2 ASN A   6      23.127   0.710 -12.217  1.00  0.670          H  
ATOM     99 2HD2 ASN A   6      22.254  -0.338 -11.149  1.00  0.670          H  
ATOM    100  N   ASN A   7      19.816   4.625 -10.210  1.00  0.540          N  
ATOM    101  CA  ASN A   7      19.320   5.707 -11.033  1.00  0.670          C  
ATOM    102  C   ASN A   7      20.486   6.455 -11.654  1.00  0.580          C  
ATOM    103  O   ASN A   7      20.443   7.676 -11.790  1.00  0.610          O  
ATOM    104  CB  ASN A   7      18.479   6.656 -10.195  1.00  0.890          C  
ATOM    105  CG  ASN A   7      17.649   7.591 -11.012  1.00  0.890          C  
ATOM    106  OD1 ASN A   7      17.089   7.224 -12.049  1.00  0.890          O  
ATOM    107  ND2 ASN A   7      17.578   8.813 -10.559  1.00  0.890          N  
ATOM    108  H   ASN A   7      20.462   4.859  -9.465  1.00  0.650          H  
ATOM    109  HA  ASN A   7      18.716   5.294 -11.844  1.00  0.800          H  
ATOM    110 1HB  ASN A   7      17.817   6.074  -9.549  1.00  1.060          H  
ATOM    111 2HB  ASN A   7      19.132   7.244  -9.549  1.00  1.060          H  
ATOM    112 1HD2 ASN A   7      17.061   9.522 -11.068  1.00  1.060          H  
ATOM    113 2HD2 ASN A   7      18.064   9.058  -9.721  1.00  1.060          H  
ATOM    114  N   LEU A   8      21.550   5.737 -11.989  1.00  0.480          N  
ATOM    115  CA  LEU A   8      22.703   6.399 -12.585  1.00  0.360          C  
ATOM    116  C   LEU A   8      22.305   7.055 -13.907  1.00  0.390          C  
ATOM    117  O   LEU A   8      21.591   6.468 -14.723  1.00  0.500          O  
ATOM    118  CB  LEU A   8      23.836   5.384 -12.759  1.00  0.550          C  
ATOM    119  CG  LEU A   8      24.486   4.829 -11.425  1.00  0.550          C  
ATOM    120  CD1 LEU A   8      25.419   3.674 -11.752  1.00  0.550          C  
ATOM    121  CD2 LEU A   8      25.276   5.925 -10.726  1.00  0.550          C  
ATOM    122  H   LEU A   8      21.546   4.720 -11.844  1.00  0.580          H  
ATOM    123  HA  LEU A   8      23.031   7.193 -11.925  1.00  0.430          H  
ATOM    124 1HB  LEU A   8      23.425   4.542 -13.292  1.00  0.660          H  
ATOM    125 2HB  LEU A   8      24.622   5.838 -13.363  1.00  0.660          H  
ATOM    126  HG  LEU A   8      23.705   4.467 -10.763  1.00  0.660          H  
ATOM    127 1HD1 LEU A   8      25.857   3.293 -10.832  1.00  0.660          H  
ATOM    128 2HD1 LEU A   8      24.850   2.880 -12.239  1.00  0.660          H  
ATOM    129 3HD1 LEU A   8      26.199   4.009 -12.408  1.00  0.660          H  
ATOM    130 1HD2 LEU A   8      25.719   5.529  -9.821  1.00  0.660          H  
ATOM    131 2HD2 LEU A   8      26.044   6.268 -11.376  1.00  0.660          H  
ATOM    132 3HD2 LEU A   8      24.645   6.743 -10.468  1.00  0.660          H  
ATOM    133  N   GLN A   9      22.763   8.290 -14.101  1.00  0.290          N  
ATOM    134  CA  GLN A   9      22.457   9.089 -15.280  1.00  0.290          C  
ATOM    135  C   GLN A   9      23.494   8.945 -16.386  1.00  0.350          C  
ATOM    136  O   GLN A   9      23.181   9.085 -17.569  1.00  0.310          O  
ATOM    137  CB  GLN A   9      22.350  10.561 -14.870  1.00  0.410          C  
ATOM    138  CG  GLN A   9      21.181  10.852 -13.939  1.00  0.410          C  
ATOM    139  CD  GLN A   9      21.122  12.310 -13.481  1.00  0.410          C  
ATOM    140  OE1 GLN A   9      21.924  12.815 -12.658  1.00  0.410          O  
ATOM    141  NE2 GLN A   9      20.168  13.015 -14.028  1.00  0.410          N  
ATOM    142  H   GLN A   9      23.368   8.689 -13.392  1.00  0.350          H  
ATOM    143  HA  GLN A   9      21.497   8.760 -15.674  1.00  0.350          H  
ATOM    144 1HB  GLN A   9      23.269  10.860 -14.365  1.00  0.490          H  
ATOM    145 2HB  GLN A   9      22.246  11.179 -15.761  1.00  0.490          H  
ATOM    146 1HG  GLN A   9      20.254  10.624 -14.466  1.00  0.490          H  
ATOM    147 2HG  GLN A   9      21.263  10.211 -13.055  1.00  0.490          H  
ATOM    148 1HE2 GLN A   9      20.055  13.978 -13.781  1.00  0.490          H  
ATOM    149 2HE2 GLN A   9      19.542  12.593 -14.687  1.00  0.490          H  
ATOM    150  N   ASN A  10      24.727   8.662 -16.000  1.00  0.470          N  
ATOM    151  CA  ASN A  10      25.809   8.565 -16.974  1.00  0.560          C  
ATOM    152  C   ASN A  10      26.832   7.514 -16.573  1.00  0.520          C  
ATOM    153  O   ASN A  10      27.406   7.581 -15.484  1.00  0.470          O  
ATOM    154  CB  ASN A  10      26.444   9.933 -17.177  1.00  0.750          C  
ATOM    155  CG  ASN A  10      27.500   9.965 -18.259  1.00  0.750          C  
ATOM    156  OD1 ASN A  10      28.549   9.322 -18.147  1.00  0.750          O  
ATOM    157  ND2 ASN A  10      27.241  10.717 -19.305  1.00  0.750          N  
ATOM    158  H   ASN A  10      24.905   8.578 -14.997  1.00  0.560          H  
ATOM    159  HA  ASN A  10      25.387   8.243 -17.927  1.00  0.670          H  
ATOM    160 1HB  ASN A  10      25.665  10.651 -17.435  1.00  0.900          H  
ATOM    161 2HB  ASN A  10      26.880  10.259 -16.242  1.00  0.900          H  
ATOM    162 1HD2 ASN A  10      27.904  10.782 -20.056  1.00  0.900          H  
ATOM    163 2HD2 ASN A  10      26.379  11.225 -19.358  1.00  0.900          H  
ATOM    164  N   ILE A  11      26.994   6.475 -17.410  1.00  0.550          N  
ATOM    165  CA  ILE A  11      27.930   5.403 -17.067  1.00  0.530          C  
ATOM    166  C   ILE A  11      28.981   5.143 -18.152  1.00  0.540          C  
ATOM    167  O   ILE A  11      28.661   4.934 -19.325  1.00  0.570          O  
ATOM    168  CB  ILE A  11      27.213   4.069 -16.766  1.00  0.750          C  
ATOM    169  CG1 ILE A  11      26.180   4.246 -15.639  1.00  0.750          C  
ATOM    170  CG2 ILE A  11      28.306   3.037 -16.279  1.00  0.750          C  
ATOM    171  CD1 ILE A  11      25.257   3.054 -15.473  1.00  0.750          C  
ATOM    172  H   ILE A  11      26.495   6.451 -18.290  1.00  0.660          H  
ATOM    173  HA  ILE A  11      28.462   5.699 -16.176  1.00  0.640          H  
ATOM    174  HB  ILE A  11      26.705   3.698 -17.650  1.00  0.900          H  
ATOM    175 1HG1 ILE A  11      26.705   4.423 -14.710  1.00  0.900          H  
ATOM    176 2HG1 ILE A  11      25.558   5.109 -15.853  1.00  0.900          H  
ATOM    177 1HG2 ILE A  11      27.858   2.092 -16.038  1.00  0.900          H  
ATOM    178 2HG2 ILE A  11      29.048   2.863 -17.046  1.00  0.900          H  
ATOM    179 3HG2 ILE A  11      28.799   3.426 -15.389  1.00  0.900          H  
ATOM    180 1HD1 ILE A  11      24.556   3.242 -14.686  1.00  0.900          H  
ATOM    181 2HD1 ILE A  11      24.711   2.894 -16.402  1.00  0.900          H  
ATOM    182 3HD1 ILE A  11      25.813   2.160 -15.229  1.00  0.900          H  
ATOM    183  N   ILE A  12      30.231   5.120 -17.716  1.00  0.520          N  
ATOM    184  CA  ILE A  12      31.406   4.843 -18.531  1.00  0.520          C  
ATOM    185  C   ILE A  12      31.807   3.398 -18.290  1.00  0.520          C  
ATOM    186  O   ILE A  12      31.993   3.003 -17.143  1.00  0.500          O  
ATOM    187  CB  ILE A  12      32.588   5.738 -18.098  1.00  0.730          C  
ATOM    188  CG1 ILE A  12      32.205   7.231 -18.259  1.00  0.730          C  
ATOM    189  CG2 ILE A  12      33.895   5.371 -18.883  1.00  0.730          C  
ATOM    190  CD1 ILE A  12      33.166   8.200 -17.583  1.00  0.730          C  
ATOM    191  H   ILE A  12      30.343   5.319 -16.720  1.00  0.620          H  
ATOM    192  HA  ILE A  12      31.169   4.989 -19.584  1.00  0.620          H  
ATOM    193  HB  ILE A  12      32.767   5.568 -17.074  1.00  0.870          H  
ATOM    194 1HG1 ILE A  12      32.157   7.468 -19.319  1.00  0.870          H  
ATOM    195 2HG1 ILE A  12      31.214   7.391 -17.827  1.00  0.870          H  
ATOM    196 1HG2 ILE A  12      34.725   5.980 -18.543  1.00  0.870          H  
ATOM    197 2HG2 ILE A  12      34.151   4.327 -18.716  1.00  0.870          H  
ATOM    198 3HG2 ILE A  12      33.740   5.536 -19.949  1.00  0.870          H  
ATOM    199 1HD1 ILE A  12      32.817   9.221 -17.742  1.00  0.870          H  
ATOM    200 2HD1 ILE A  12      33.204   7.995 -16.514  1.00  0.870          H  
ATOM    201 3HD1 ILE A  12      34.146   8.094 -18.004  1.00  0.870          H  
ATOM    202  N   TYR A  13      31.942   2.594 -19.335  1.00  0.560          N  
ATOM    203  CA  TYR A  13      32.316   1.199 -19.108  1.00  0.590          C  
ATOM    204  C   TYR A  13      33.699   0.895 -19.653  1.00  0.570          C  
ATOM    205  O   TYR A  13      34.084   1.407 -20.705  1.00  0.570          O  
ATOM    206  CB  TYR A  13      31.309   0.272 -19.773  1.00  0.810          C  
ATOM    207  CG  TYR A  13      29.913   0.335 -19.202  1.00  0.810          C  
ATOM    208  CD1 TYR A  13      28.989   1.235 -19.721  1.00  0.810          C  
ATOM    209  CD2 TYR A  13      29.547  -0.520 -18.178  1.00  0.810          C  
ATOM    210  CE1 TYR A  13      27.707   1.271 -19.223  1.00  0.810          C  
ATOM    211  CE2 TYR A  13      28.262  -0.484 -17.678  1.00  0.810          C  
ATOM    212  CZ  TYR A  13      27.343   0.402 -18.199  1.00  0.810          C  
ATOM    213  OH  TYR A  13      26.059   0.428 -17.705  1.00  0.810          O  
ATOM    214  H   TYR A  13      31.779   2.944 -20.269  1.00  0.670          H  
ATOM    215  HA  TYR A  13      32.330   0.993 -18.039  1.00  0.710          H  
ATOM    216 1HB  TYR A  13      31.253   0.507 -20.835  1.00  0.980          H  
ATOM    217 2HB  TYR A  13      31.665  -0.757 -19.689  1.00  0.980          H  
ATOM    218  HD1 TYR A  13      29.275   1.912 -20.526  1.00  0.980          H  
ATOM    219  HD2 TYR A  13      30.274  -1.225 -17.770  1.00  0.980          H  
ATOM    220  HE1 TYR A  13      26.985   1.976 -19.632  1.00  0.980          H  
ATOM    221  HE2 TYR A  13      27.970  -1.160 -16.875  1.00  0.980          H  
ATOM    222  HH  TYR A  13      25.568   1.136 -18.128  1.00  0.980          H  
ATOM    223  N   ASN A  14      34.436   0.042 -18.942  1.00  0.560          N  
ATOM    224  CA  ASN A  14      35.743  -0.443 -19.372  1.00  0.570          C  
ATOM    225  C   ASN A  14      36.757   0.627 -19.822  1.00  0.550          C  
ATOM    226  O   ASN A  14      37.357   0.457 -20.885  1.00  0.590          O  
ATOM    227  CB  ASN A  14      35.549  -1.453 -20.489  1.00  0.790          C  
ATOM    228  CG  ASN A  14      34.773  -2.658 -20.037  1.00  0.790          C  
ATOM    229  OD1 ASN A  14      34.971  -3.178 -18.929  1.00  0.790          O  
ATOM    230  ND2 ASN A  14      33.882  -3.119 -20.881  1.00  0.790          N  
ATOM    231  H   ASN A  14      34.050  -0.326 -18.064  1.00  0.670          H  
ATOM    232  HA  ASN A  14      36.191  -0.964 -18.523  1.00  0.680          H  
ATOM    233 1HB  ASN A  14      35.029  -0.987 -21.327  1.00  0.950          H  
ATOM    234 2HB  ASN A  14      36.522  -1.784 -20.852  1.00  0.950          H  
ATOM    235 1HD2 ASN A  14      33.332  -3.919 -20.639  1.00  0.950          H  
ATOM    236 2HD2 ASN A  14      33.753  -2.670 -21.766  1.00  0.950          H  
ATOM    237  N   PRO A  15      36.975   1.736 -19.085  1.00  0.490          N  
ATOM    238  CA  PRO A  15      37.906   2.785 -19.456  1.00  0.470          C  
ATOM    239  C   PRO A  15      39.326   2.244 -19.444  1.00  0.470          C  
ATOM    240  O   PRO A  15      39.620   1.295 -18.715  1.00  0.480          O  
ATOM    241  CB  PRO A  15      37.697   3.840 -18.364  1.00  0.700          C  
ATOM    242  CG  PRO A  15      37.171   3.069 -17.181  1.00  0.700          C  
ATOM    243  CD  PRO A  15      36.336   1.939 -17.770  1.00  0.700          C  
ATOM    244  HA  PRO A  15      37.640   3.173 -20.452  1.00  0.560          H  
ATOM    245 1HB  PRO A  15      38.657   4.328 -18.142  1.00  0.850          H  
ATOM    246 2HB  PRO A  15      37.011   4.623 -18.714  1.00  0.850          H  
ATOM    247 1HG  PRO A  15      38.017   2.710 -16.610  1.00  0.850          H  
ATOM    248 2HG  PRO A  15      36.594   3.730 -16.517  1.00  0.850          H  
ATOM    249 1HD  PRO A  15      36.415   1.040 -17.151  1.00  0.850          H  
ATOM    250 2HD  PRO A  15      35.307   2.293 -17.870  1.00  0.850          H  
ATOM    251  N   VAL A  16      40.197   2.823 -20.247  1.00  0.480          N  
ATOM    252  CA  VAL A  16      41.596   2.431 -20.241  1.00  0.460          C  
ATOM    253  C   VAL A  16      42.348   3.281 -19.242  1.00  0.430          C  
ATOM    254  O   VAL A  16      42.256   4.495 -19.306  1.00  0.410          O  
ATOM    255  CB  VAL A  16      42.212   2.584 -21.645  1.00  0.650          C  
ATOM    256  CG1 VAL A  16      43.712   2.238 -21.618  1.00  0.650          C  
ATOM    257  CG2 VAL A  16      41.467   1.669 -22.610  1.00  0.650          C  
ATOM    258  H   VAL A  16      39.893   3.579 -20.846  1.00  0.580          H  
ATOM    259  HA  VAL A  16      41.668   1.385 -19.939  1.00  0.550          H  
ATOM    260  HB  VAL A  16      42.119   3.621 -21.971  1.00  0.780          H  
ATOM    261 1HG1 VAL A  16      44.128   2.355 -22.617  1.00  0.780          H  
ATOM    262 2HG1 VAL A  16      44.243   2.905 -20.934  1.00  0.780          H  
ATOM    263 3HG1 VAL A  16      43.844   1.207 -21.291  1.00  0.780          H  
ATOM    264 1HG2 VAL A  16      41.884   1.774 -23.612  1.00  0.780          H  
ATOM    265 2HG2 VAL A  16      41.568   0.636 -22.280  1.00  0.780          H  
ATOM    266 3HG2 VAL A  16      40.410   1.935 -22.631  1.00  0.780          H  
ATOM    267  N   ILE A  17      43.064   2.641 -18.321  1.00  0.430          N  
ATOM    268  CA  ILE A  17      43.838   3.334 -17.300  1.00  0.370          C  
ATOM    269  C   ILE A  17      45.321   3.390 -17.707  1.00  0.340          C  
ATOM    270  O   ILE A  17      45.880   2.358 -18.078  1.00  0.350          O  
ATOM    271  CB  ILE A  17      43.622   2.736 -15.883  1.00  0.540          C  
ATOM    272  CG1 ILE A  17      42.175   3.048 -15.416  1.00  0.540          C  
ATOM    273  CG2 ILE A  17      44.605   3.328 -14.859  1.00  0.540          C  
ATOM    274  CD1 ILE A  17      41.117   2.103 -15.841  1.00  0.540          C  
ATOM    275  H   ILE A  17      43.069   1.628 -18.340  1.00  0.520          H  
ATOM    276  HA  ILE A  17      43.426   4.308 -17.220  1.00  0.440          H  
ATOM    277  HB  ILE A  17      43.747   1.653 -15.916  1.00  0.650          H  
ATOM    278 1HG1 ILE A  17      42.166   3.078 -14.336  1.00  0.650          H  
ATOM    279 2HG1 ILE A  17      41.906   4.033 -15.791  1.00  0.650          H  
ATOM    280 1HG2 ILE A  17      44.416   2.891 -13.879  1.00  0.650          H  
ATOM    281 2HG2 ILE A  17      45.634   3.111 -15.141  1.00  0.650          H  
ATOM    282 3HG2 ILE A  17      44.460   4.390 -14.804  1.00  0.650          H  
ATOM    283 1HD1 ILE A  17      40.196   2.465 -15.462  1.00  0.650          H  
ATOM    284 2HD1 ILE A  17      41.042   2.048 -16.896  1.00  0.650          H  
ATOM    285 3HD1 ILE A  17      41.329   1.109 -15.445  1.00  0.650          H  
ATOM    286  N   PRO A  18      45.976   4.574 -17.667  1.00  0.310          N  
ATOM    287  CA  PRO A  18      45.548   5.930 -17.285  1.00  0.290          C  
ATOM    288  C   PRO A  18      44.334   6.450 -18.035  1.00  0.300          C  
ATOM    289  O   PRO A  18      44.288   6.406 -19.261  1.00  0.320          O  
ATOM    290  CB  PRO A  18      46.785   6.763 -17.656  1.00  0.430          C  
ATOM    291  CG  PRO A  18      47.935   5.799 -17.550  1.00  0.430          C  
ATOM    292  CD  PRO A  18      47.375   4.500 -18.069  1.00  0.430          C  
ATOM    293  HA  PRO A  18      45.376   5.973 -16.205  1.00  0.350          H  
ATOM    294 1HB  PRO A  18      46.667   7.164 -18.674  1.00  0.520          H  
ATOM    295 2HB  PRO A  18      46.875   7.624 -16.993  1.00  0.520          H  
ATOM    296 1HG  PRO A  18      48.785   6.160 -18.146  1.00  0.520          H  
ATOM    297 2HG  PRO A  18      48.282   5.731 -16.508  1.00  0.520          H  
ATOM    298 1HD  PRO A  18      47.444   4.452 -19.167  1.00  0.520          H  
ATOM    299 2HD  PRO A  18      47.865   3.638 -17.588  1.00  0.520          H  
ATOM    300  N   PHE A  19      43.399   6.998 -17.269  1.00  0.270          N  
ATOM    301  CA  PHE A  19      42.137   7.519 -17.764  1.00  0.280          C  
ATOM    302  C   PHE A  19      41.853   8.920 -17.323  1.00  0.260          C  
ATOM    303  O   PHE A  19      42.007   9.240 -16.145  1.00  0.230          O  
ATOM    304  CB  PHE A  19      40.994   6.659 -17.202  1.00  0.390          C  
ATOM    305  CG  PHE A  19      39.628   7.260 -17.354  1.00  0.390          C  
ATOM    306  CD1 PHE A  19      38.923   7.207 -18.539  1.00  0.390          C  
ATOM    307  CD2 PHE A  19      39.052   7.916 -16.264  1.00  0.390          C  
ATOM    308  CE1 PHE A  19      37.678   7.798 -18.631  1.00  0.390          C  
ATOM    309  CE2 PHE A  19      37.830   8.499 -16.360  1.00  0.390          C  
ATOM    310  CZ  PHE A  19      37.141   8.444 -17.538  1.00  0.390          C  
ATOM    311  H   PHE A  19      43.557   7.001 -16.259  1.00  0.320          H  
ATOM    312  HA  PHE A  19      42.148   7.477 -18.854  1.00  0.340          H  
ATOM    313 1HB  PHE A  19      40.987   5.695 -17.686  1.00  0.470          H  
ATOM    314 2HB  PHE A  19      41.173   6.484 -16.154  1.00  0.470          H  
ATOM    315  HD1 PHE A  19      39.363   6.704 -19.400  1.00  0.470          H  
ATOM    316  HD2 PHE A  19      39.600   7.975 -15.323  1.00  0.470          H  
ATOM    317  HE1 PHE A  19      37.122   7.762 -19.568  1.00  0.470          H  
ATOM    318  HE2 PHE A  19      37.407   9.019 -15.499  1.00  0.470          H  
ATOM    319  HZ  PHE A  19      36.175   8.918 -17.607  1.00  0.470          H  
ATOM    320  N   VAL A  20      41.405   9.754 -18.250  1.00  0.280          N  
ATOM    321  CA  VAL A  20      40.945  11.077 -17.891  1.00  0.270          C  
ATOM    322  C   VAL A  20      39.662  11.343 -18.657  1.00  0.300          C  
ATOM    323  O   VAL A  20      39.664  11.271 -19.888  1.00  0.330          O  
ATOM    324  CB  VAL A  20      42.001  12.161 -18.217  1.00  0.380          C  
ATOM    325  CG1 VAL A  20      41.481  13.546 -17.778  1.00  0.380          C  
ATOM    326  CG2 VAL A  20      43.320  11.833 -17.527  1.00  0.380          C  
ATOM    327  H   VAL A  20      41.329   9.436 -19.209  1.00  0.340          H  
ATOM    328  HA  VAL A  20      40.717  11.110 -16.829  1.00  0.320          H  
ATOM    329  HB  VAL A  20      42.156  12.201 -19.295  1.00  0.460          H  
ATOM    330 1HG1 VAL A  20      42.224  14.290 -18.016  1.00  0.460          H  
ATOM    331 2HG1 VAL A  20      40.550  13.789 -18.290  1.00  0.460          H  
ATOM    332 3HG1 VAL A  20      41.305  13.546 -16.697  1.00  0.460          H  
ATOM    333 1HG2 VAL A  20      44.049  12.598 -17.759  1.00  0.460          H  
ATOM    334 2HG2 VAL A  20      43.154  11.798 -16.454  1.00  0.460          H  
ATOM    335 3HG2 VAL A  20      43.700  10.874 -17.863  1.00  0.460          H  
ATOM    336  N   GLY A  21      38.591  11.713 -17.968  1.00  0.310          N  
ATOM    337  CA  GLY A  21      37.366  12.030 -18.689  1.00  0.350          C  
ATOM    338  C   GLY A  21      36.564  13.129 -18.018  1.00  0.370          C  
ATOM    339  O   GLY A  21      36.593  13.301 -16.795  1.00  0.380          O  
ATOM    340  H   GLY A  21      38.628  11.718 -16.945  1.00  0.370          H  
ATOM    341 1HA  GLY A  21      37.612  12.333 -19.706  1.00  0.420          H  
ATOM    342 2HA  GLY A  21      36.754  11.132 -18.769  1.00  0.420          H  
ATOM    343  N   THR A  22      35.852  13.898 -18.824  1.00  0.400          N  
ATOM    344  CA  THR A  22      35.023  14.998 -18.342  1.00  0.440          C  
ATOM    345  C   THR A  22      33.871  14.483 -17.492  1.00  0.460          C  
ATOM    346  O   THR A  22      33.212  13.515 -17.873  1.00  0.500          O  
ATOM    347  CB  THR A  22      34.473  15.816 -19.539  1.00  0.600          C  
ATOM    348  OG1 THR A  22      35.571  16.321 -20.322  1.00  0.600          O  
ATOM    349  CG2 THR A  22      33.650  17.002 -19.039  1.00  0.600          C  
ATOM    350  H   THR A  22      35.877  13.728 -19.820  1.00  0.480          H  
ATOM    351  HA  THR A  22      35.633  15.659 -17.725  1.00  0.530          H  
ATOM    352  HB  THR A  22      33.850  15.178 -20.165  1.00  0.720          H  
ATOM    353  HG1 THR A  22      35.233  16.707 -21.138  1.00  0.720          H  
ATOM    354 1HG2 THR A  22      33.285  17.568 -19.891  1.00  0.720          H  
ATOM    355 2HG2 THR A  22      32.804  16.658 -18.466  1.00  0.720          H  
ATOM    356 3HG2 THR A  22      34.273  17.644 -18.415  1.00  0.720          H  
ATOM    357  N   ILE A  23      33.623  15.114 -16.348  1.00  0.440          N  
ATOM    358  CA  ILE A  23      32.476  14.743 -15.542  1.00  0.460          C  
ATOM    359  C   ILE A  23      31.297  15.450 -16.223  1.00  0.570          C  
ATOM    360  O   ILE A  23      31.354  16.662 -16.402  1.00  0.620          O  
ATOM    361  CB  ILE A  23      32.657  15.170 -14.067  1.00  0.640          C  
ATOM    362  CG1 ILE A  23      33.848  14.400 -13.467  1.00  0.640          C  
ATOM    363  CG2 ILE A  23      31.385  14.936 -13.258  1.00  0.640          C  
ATOM    364  CD1 ILE A  23      34.321  14.911 -12.129  1.00  0.640          C  
ATOM    365  H   ILE A  23      34.211  15.904 -16.068  1.00  0.530          H  
ATOM    366  HA  ILE A  23      32.377  13.666 -15.577  1.00  0.550          H  
ATOM    367  HB  ILE A  23      32.905  16.235 -14.041  1.00  0.760          H  
ATOM    368 1HG1 ILE A  23      33.566  13.356 -13.358  1.00  0.760          H  
ATOM    369 2HG1 ILE A  23      34.663  14.452 -14.163  1.00  0.760          H  
ATOM    370 1HG2 ILE A  23      31.514  15.269 -12.241  1.00  0.760          H  
ATOM    371 2HG2 ILE A  23      30.586  15.504 -13.702  1.00  0.760          H  
ATOM    372 3HG2 ILE A  23      31.133  13.884 -13.254  1.00  0.760          H  
ATOM    373 1HD1 ILE A  23      35.171  14.333 -11.782  1.00  0.760          H  
ATOM    374 2HD1 ILE A  23      34.618  15.937 -12.264  1.00  0.760          H  
ATOM    375 3HD1 ILE A  23      33.537  14.850 -11.393  1.00  0.760          H  
ATOM    376  N   PRO A  24      30.218  14.741 -16.603  1.00  0.610          N  
ATOM    377  CA  PRO A  24      29.092  15.256 -17.375  1.00  0.720          C  
ATOM    378  C   PRO A  24      28.298  16.415 -16.770  1.00  0.740          C  
ATOM    379  O   PRO A  24      27.623  17.131 -17.508  1.00  0.870          O  
ATOM    380  CB  PRO A  24      28.194  14.014 -17.501  1.00  1.080          C  
ATOM    381  CG  PRO A  24      28.606  13.105 -16.363  1.00  1.080          C  
ATOM    382  CD  PRO A  24      30.072  13.326 -16.206  1.00  1.080          C  
ATOM    383  HA  PRO A  24      29.464  15.548 -18.367  1.00  0.860          H  
ATOM    384 1HB  PRO A  24      27.137  14.314 -17.445  1.00  1.300          H  
ATOM    385 2HB  PRO A  24      28.342  13.548 -18.487  1.00  1.300          H  
ATOM    386 1HG  PRO A  24      28.036  13.333 -15.447  1.00  1.300          H  
ATOM    387 2HG  PRO A  24      28.392  12.073 -16.609  1.00  1.300          H  
ATOM    388 1HD  PRO A  24      30.305  13.154 -15.165  1.00  1.300          H  
ATOM    389 2HD  PRO A  24      30.649  12.668 -16.884  1.00  1.300          H  
ATOM    390  N   ASP A  25      28.337  16.587 -15.453  1.00  0.640          N  
ATOM    391  CA  ASP A  25      27.599  17.675 -14.826  1.00  0.680          C  
ATOM    392  C   ASP A  25      28.290  18.042 -13.507  1.00  0.630          C  
ATOM    393  O   ASP A  25      28.991  17.230 -12.913  1.00  0.590          O  
ATOM    394  CB  ASP A  25      26.106  17.370 -14.715  1.00  0.940          C  
ATOM    395  CG  ASP A  25      25.237  18.641 -14.635  1.00  0.940          C  
ATOM    396  OD1 ASP A  25      25.769  19.750 -14.670  1.00  0.940          O  
ATOM    397  OD2 ASP A  25      24.039  18.499 -14.544  1.00  0.940          O  
ATOM    398  H   ASP A  25      28.890  15.983 -14.866  1.00  0.770          H  
ATOM    399  HA  ASP A  25      27.677  18.548 -15.474  1.00  0.820          H  
ATOM    400 1HB  ASP A  25      25.789  16.781 -15.575  1.00  1.120          H  
ATOM    401 2HB  ASP A  25      25.913  16.804 -13.855  1.00  1.120          H  
ATOM    402  N   GLN A  26      28.168  19.293 -13.101  1.00  0.680          N  
ATOM    403  CA  GLN A  26      28.869  19.808 -11.898  1.00  0.660          C  
ATOM    404  C   GLN A  26      28.635  19.060 -10.569  1.00  0.660          C  
ATOM    405  O   GLN A  26      27.525  18.789 -10.152  1.00  0.730          O  
ATOM    406  CB  GLN A  26      28.567  21.289 -11.704  1.00  0.930          C  
ATOM    407  CG  GLN A  26      29.301  21.941 -10.527  1.00  0.930          C  
ATOM    408  CD  GLN A  26      29.150  23.447 -10.525  1.00  0.930          C  
ATOM    409  OE1 GLN A  26      29.510  24.083 -11.518  1.00  0.930          O  
ATOM    410  NE2 GLN A  26      28.630  24.024  -9.460  1.00  0.930          N  
ATOM    411  H   GLN A  26      27.515  19.869 -13.657  1.00  0.820          H  
ATOM    412  HA  GLN A  26      29.936  19.732 -12.107  1.00  0.790          H  
ATOM    413 1HB  GLN A  26      28.807  21.837 -12.611  1.00  1.120          H  
ATOM    414 2HB  GLN A  26      27.505  21.404 -11.519  1.00  1.120          H  
ATOM    415 1HG  GLN A  26      28.875  21.572  -9.586  1.00  1.120          H  
ATOM    416 2HG  GLN A  26      30.364  21.702 -10.577  1.00  1.120          H  
ATOM    417 1HE2 GLN A  26      28.514  25.013  -9.428  1.00  1.120          H  
ATOM    418 2HE2 GLN A  26      28.317  23.458  -8.665  1.00  1.120          H  
ATOM    419  N   LEU A  27      29.707  18.805  -9.829  1.00  0.590          N  
ATOM    420  CA  LEU A  27      29.588  18.077  -8.560  1.00  0.580          C  
ATOM    421  C   LEU A  27      29.055  18.878  -7.380  1.00  0.650          C  
ATOM    422  O   LEU A  27      29.765  19.140  -6.418  1.00  0.640          O  
ATOM    423  CB  LEU A  27      30.950  17.520  -8.121  1.00  0.820          C  
ATOM    424  CG  LEU A  27      31.651  16.494  -9.032  1.00  0.820          C  
ATOM    425  CD1 LEU A  27      32.975  16.118  -8.396  1.00  0.820          C  
ATOM    426  CD2 LEU A  27      30.780  15.282  -9.216  1.00  0.820          C  
ATOM    427  H   LEU A  27      30.618  19.070 -10.174  1.00  0.710          H  
ATOM    428  HA  LEU A  27      28.889  17.259  -8.711  1.00  0.700          H  
ATOM    429 1HB  LEU A  27      31.634  18.367  -8.015  1.00  0.980          H  
ATOM    430 2HB  LEU A  27      30.832  17.084  -7.156  1.00  0.980          H  
ATOM    431  HG  LEU A  27      31.857  16.946 -10.005  1.00  0.980          H  
ATOM    432 1HD1 LEU A  27      33.503  15.408  -9.026  1.00  0.980          H  
ATOM    433 2HD1 LEU A  27      33.572  17.004  -8.278  1.00  0.980          H  
ATOM    434 3HD1 LEU A  27      32.795  15.671  -7.418  1.00  0.980          H  
ATOM    435 1HD2 LEU A  27      31.286  14.569  -9.857  1.00  0.980          H  
ATOM    436 2HD2 LEU A  27      30.569  14.820  -8.248  1.00  0.980          H  
ATOM    437 3HD2 LEU A  27      29.853  15.574  -9.682  1.00  0.980          H  
ATOM    438  N   ASP A  28      27.806  19.257  -7.453  1.00  0.740          N  
ATOM    439  CA  ASP A  28      27.166  19.984  -6.371  1.00  0.820          C  
ATOM    440  C   ASP A  28      26.870  19.047  -5.188  1.00  0.820          C  
ATOM    441  O   ASP A  28      26.805  17.832  -5.373  1.00  0.910          O  
ATOM    442  CB  ASP A  28      25.937  20.695  -6.900  1.00  1.120          C  
ATOM    443  CG  ASP A  28      26.346  21.930  -7.718  1.00  1.120          C  
ATOM    444  OD1 ASP A  28      27.450  22.398  -7.538  1.00  1.120          O  
ATOM    445  OD2 ASP A  28      25.556  22.430  -8.467  1.00  1.120          O  
ATOM    446  H   ASP A  28      27.329  19.035  -8.330  1.00  0.890          H  
ATOM    447  HA  ASP A  28      27.870  20.747  -6.062  1.00  0.980          H  
ATOM    448 1HB  ASP A  28      25.406  20.008  -7.551  1.00  1.340          H  
ATOM    449 2HB  ASP A  28      25.261  20.979  -6.097  1.00  1.340          H  
ATOM    450  N   PRO A  29      26.721  19.548  -3.959  1.00  0.790          N  
ATOM    451  CA  PRO A  29      26.380  18.743  -2.810  1.00  0.750          C  
ATOM    452  C   PRO A  29      25.138  17.914  -3.101  1.00  0.730          C  
ATOM    453  O   PRO A  29      24.154  18.418  -3.643  1.00  0.760          O  
ATOM    454  CB  PRO A  29      26.132  19.809  -1.742  1.00  1.120          C  
ATOM    455  CG  PRO A  29      27.030  20.958  -2.164  1.00  1.120          C  
ATOM    456  CD  PRO A  29      26.954  20.977  -3.664  1.00  1.120          C  
ATOM    457  HA  PRO A  29      27.228  18.105  -2.544  1.00  0.900          H  
ATOM    458 1HB  PRO A  29      25.068  20.080  -1.719  1.00  1.350          H  
ATOM    459 2HB  PRO A  29      26.379  19.407  -0.755  1.00  1.350          H  
ATOM    460 1HG  PRO A  29      26.706  21.903  -1.696  1.00  1.350          H  
ATOM    461 2HG  PRO A  29      28.063  20.763  -1.828  1.00  1.350          H  
ATOM    462 1HD  PRO A  29      26.119  21.601  -4.012  1.00  1.350          H  
ATOM    463 2HD  PRO A  29      27.926  21.325  -4.032  1.00  1.350          H  
ATOM    464  N   GLY A  30      25.195  16.644  -2.713  1.00  0.690          N  
ATOM    465  CA  GLY A  30      24.139  15.674  -2.918  1.00  0.680          C  
ATOM    466  C   GLY A  30      24.522  14.704  -4.028  1.00  0.640          C  
ATOM    467  O   GLY A  30      23.981  13.597  -4.106  1.00  0.650          O  
ATOM    468  H   GLY A  30      26.050  16.313  -2.276  1.00  0.830          H  
ATOM    469 1HA  GLY A  30      23.963  15.126  -1.992  1.00  0.820          H  
ATOM    470 2HA  GLY A  30      23.212  16.186  -3.178  1.00  0.820          H  
ATOM    471  N   THR A  31      25.481  15.102  -4.872  1.00  0.650          N  
ATOM    472  CA  THR A  31      25.884  14.258  -5.986  1.00  0.580          C  
ATOM    473  C   THR A  31      26.674  13.017  -5.591  1.00  0.480          C  
ATOM    474  O   THR A  31      27.392  12.989  -4.585  1.00  0.440          O  
ATOM    475  CB  THR A  31      26.714  15.078  -7.000  1.00  0.840          C  
ATOM    476  OG1 THR A  31      27.849  15.652  -6.385  1.00  0.840          O  
ATOM    477  CG2 THR A  31      25.894  16.149  -7.703  1.00  0.840          C  
ATOM    478  H   THR A  31      25.913  16.023  -4.771  1.00  0.780          H  
ATOM    479  HA  THR A  31      24.980  13.920  -6.493  1.00  0.700          H  
ATOM    480  HB  THR A  31      27.083  14.415  -7.689  1.00  1.010          H  
ATOM    481  HG1 THR A  31      27.569  16.403  -5.829  1.00  1.010          H  
ATOM    482 1HG2 THR A  31      26.514  16.666  -8.431  1.00  1.010          H  
ATOM    483 2HG2 THR A  31      25.081  15.698  -8.185  1.00  1.010          H  
ATOM    484 3HG2 THR A  31      25.501  16.859  -7.002  1.00  1.010          H  
ATOM    485  N   LEU A  32      26.558  11.983  -6.433  1.00  0.460          N  
ATOM    486  CA  LEU A  32      27.253  10.715  -6.249  1.00  0.400          C  
ATOM    487  C   LEU A  32      28.062  10.198  -7.443  1.00  0.350          C  
ATOM    488  O   LEU A  32      27.560  10.089  -8.571  1.00  0.340          O  
ATOM    489  CB  LEU A  32      26.208   9.656  -5.885  1.00  0.580          C  
ATOM    490  CG  LEU A  32      26.678   8.198  -5.814  1.00  0.580          C  
ATOM    491  CD1 LEU A  32      27.651   7.960  -4.643  1.00  0.580          C  
ATOM    492  CD2 LEU A  32      25.475   7.332  -5.717  1.00  0.580          C  
ATOM    493  H   LEU A  32      25.890  12.055  -7.206  1.00  0.550          H  
ATOM    494  HA  LEU A  32      27.938  10.840  -5.414  1.00  0.480          H  
ATOM    495 1HB  LEU A  32      25.800   9.914  -4.908  1.00  0.700          H  
ATOM    496 2HB  LEU A  32      25.400   9.718  -6.613  1.00  0.700          H  
ATOM    497  HG  LEU A  32      27.201   7.957  -6.719  1.00  0.700          H  
ATOM    498 1HD1 LEU A  32      27.948   6.927  -4.670  1.00  0.700          H  
ATOM    499 2HD1 LEU A  32      28.526   8.575  -4.745  1.00  0.700          H  
ATOM    500 3HD1 LEU A  32      27.162   8.184  -3.696  1.00  0.700          H  
ATOM    501 1HD2 LEU A  32      25.790   6.311  -5.703  1.00  0.700          H  
ATOM    502 2HD2 LEU A  32      24.929   7.562  -4.803  1.00  0.700          H  
ATOM    503 3HD2 LEU A  32      24.833   7.503  -6.580  1.00  0.700          H  
ATOM    504  N   ILE A  33      29.300   9.796  -7.151  1.00  0.310          N  
ATOM    505  CA  ILE A  33      30.194   9.147  -8.108  1.00  0.280          C  
ATOM    506  C   ILE A  33      30.387   7.676  -7.685  1.00  0.260          C  
ATOM    507  O   ILE A  33      30.783   7.394  -6.549  1.00  0.240          O  
ATOM    508  CB  ILE A  33      31.585   9.821  -8.130  1.00  0.400          C  
ATOM    509  CG1 ILE A  33      31.468  11.326  -8.510  1.00  0.400          C  
ATOM    510  CG2 ILE A  33      32.523   9.046  -9.100  1.00  0.400          C  
ATOM    511  CD1 ILE A  33      32.746  12.111  -8.313  1.00  0.400          C  
ATOM    512  H   ILE A  33      29.635   9.962  -6.196  1.00  0.370          H  
ATOM    513  HA  ILE A  33      29.747   9.172  -9.103  1.00  0.340          H  
ATOM    514  HB  ILE A  33      31.999   9.783  -7.152  1.00  0.480          H  
ATOM    515 1HG1 ILE A  33      31.176  11.411  -9.528  1.00  0.480          H  
ATOM    516 2HG1 ILE A  33      30.696  11.785  -7.891  1.00  0.480          H  
ATOM    517 1HG2 ILE A  33      33.499   9.486  -9.091  1.00  0.480          H  
ATOM    518 2HG2 ILE A  33      32.616   8.014  -8.783  1.00  0.480          H  
ATOM    519 3HG2 ILE A  33      32.117   9.072 -10.115  1.00  0.480          H  
ATOM    520 1HD1 ILE A  33      32.588  13.137  -8.581  1.00  0.480          H  
ATOM    521 2HD1 ILE A  33      33.048  12.058  -7.263  1.00  0.480          H  
ATOM    522 3HD1 ILE A  33      33.528  11.712  -8.929  1.00  0.480          H  
ATOM    523  N   VAL A  34      30.124   6.731  -8.584  1.00  0.280          N  
ATOM    524  CA  VAL A  34      30.264   5.322  -8.239  1.00  0.260          C  
ATOM    525  C   VAL A  34      31.303   4.641  -9.123  1.00  0.270          C  
ATOM    526  O   VAL A  34      31.166   4.618 -10.341  1.00  0.300          O  
ATOM    527  CB  VAL A  34      28.924   4.585  -8.454  1.00  0.370          C  
ATOM    528  CG1 VAL A  34      29.062   3.109  -8.042  1.00  0.370          C  
ATOM    529  CG2 VAL A  34      27.833   5.301  -7.727  1.00  0.370          C  
ATOM    530  H   VAL A  34      29.804   7.002  -9.510  1.00  0.340          H  
ATOM    531  HA  VAL A  34      30.571   5.234  -7.199  1.00  0.310          H  
ATOM    532  HB  VAL A  34      28.682   4.586  -9.518  1.00  0.450          H  
ATOM    533 1HG1 VAL A  34      28.121   2.612  -8.216  1.00  0.450          H  
ATOM    534 2HG1 VAL A  34      29.840   2.616  -8.624  1.00  0.450          H  
ATOM    535 3HG1 VAL A  34      29.313   3.037  -6.984  1.00  0.450          H  
ATOM    536 1HG2 VAL A  34      26.891   4.792  -7.892  1.00  0.450          H  
ATOM    537 2HG2 VAL A  34      28.045   5.332  -6.679  1.00  0.450          H  
ATOM    538 3HG2 VAL A  34      27.765   6.311  -8.113  1.00  0.450          H  
ATOM    539  N   ILE A  35      32.335   4.060  -8.535  1.00  0.240          N  
ATOM    540  CA  ILE A  35      33.343   3.386  -9.357  1.00  0.260          C  
ATOM    541  C   ILE A  35      33.456   1.915  -8.978  1.00  0.270          C  
ATOM    542  O   ILE A  35      33.583   1.549  -7.809  1.00  0.250          O  
ATOM    543  CB  ILE A  35      34.729   4.090  -9.319  1.00  0.360          C  
ATOM    544  CG1 ILE A  35      34.587   5.534  -9.820  1.00  0.360          C  
ATOM    545  CG2 ILE A  35      35.730   3.317 -10.202  1.00  0.360          C  
ATOM    546  CD1 ILE A  35      35.792   6.417  -9.604  1.00  0.360          C  
ATOM    547  H   ILE A  35      32.388   4.104  -7.512  1.00  0.290          H  
ATOM    548  HA  ILE A  35      33.016   3.414 -10.393  1.00  0.310          H  
ATOM    549  HB  ILE A  35      35.097   4.125  -8.353  1.00  0.430          H  
ATOM    550 1HG1 ILE A  35      34.367   5.496 -10.860  1.00  0.430          H  
ATOM    551 2HG1 ILE A  35      33.752   5.994  -9.312  1.00  0.430          H  
ATOM    552 1HG2 ILE A  35      36.698   3.795 -10.189  1.00  0.430          H  
ATOM    553 2HG2 ILE A  35      35.850   2.299  -9.842  1.00  0.430          H  
ATOM    554 3HG2 ILE A  35      35.352   3.295 -11.228  1.00  0.430          H  
ATOM    555 1HD1 ILE A  35      35.576   7.399  -9.986  1.00  0.430          H  
ATOM    556 2HD1 ILE A  35      36.005   6.483  -8.535  1.00  0.430          H  
ATOM    557 3HD1 ILE A  35      36.658   6.028 -10.116  1.00  0.430          H  
ATOM    558  N   ARG A  36      33.383   1.057  -9.981  1.00  0.320          N  
ATOM    559  CA  ARG A  36      33.489  -0.373  -9.754  1.00  0.340          C  
ATOM    560  C   ARG A  36      34.688  -0.911 -10.501  1.00  0.370          C  
ATOM    561  O   ARG A  36      34.967  -0.487 -11.629  1.00  0.390          O  
ATOM    562  CB  ARG A  36      32.219  -1.088 -10.183  1.00  0.470          C  
ATOM    563  CG  ARG A  36      30.999  -0.691  -9.370  1.00  0.470          C  
ATOM    564  CD  ARG A  36      29.793  -1.479  -9.704  1.00  0.470          C  
ATOM    565  NE  ARG A  36      28.679  -1.128  -8.821  1.00  0.470          N  
ATOM    566  CZ  ARG A  36      27.744  -0.179  -9.050  1.00  0.470          C  
ATOM    567  NH1 ARG A  36      27.740   0.522 -10.172  1.00  0.470          N  
ATOM    568  NH2 ARG A  36      26.827   0.045  -8.124  1.00  0.470          N  
ATOM    569  H   ARG A  36      33.267   1.437 -10.927  1.00  0.380          H  
ATOM    570  HA  ARG A  36      33.641  -0.557  -8.692  1.00  0.410          H  
ATOM    571 1HB  ARG A  36      32.014  -0.868 -11.233  1.00  0.560          H  
ATOM    572 2HB  ARG A  36      32.357  -2.164 -10.089  1.00  0.560          H  
ATOM    573 1HG  ARG A  36      31.221  -0.855  -8.323  1.00  0.560          H  
ATOM    574 2HG  ARG A  36      30.781   0.364  -9.529  1.00  0.560          H  
ATOM    575 1HD  ARG A  36      29.502  -1.307 -10.737  1.00  0.560          H  
ATOM    576 2HD  ARG A  36      30.012  -2.537  -9.563  1.00  0.560          H  
ATOM    577  HE  ARG A  36      28.629  -1.611  -7.908  1.00  0.560          H  
ATOM    578 1HH1 ARG A  36      28.445   0.359 -10.875  1.00  0.560          H  
ATOM    579 2HH1 ARG A  36      27.037   1.230 -10.324  1.00  0.560          H  
ATOM    580 1HH2 ARG A  36      26.859  -0.491  -7.248  1.00  0.560          H  
ATOM    581 2HH2 ARG A  36      26.122   0.748  -8.259  1.00  0.560          H  
ATOM    582  N   GLY A  37      35.380  -1.862  -9.896  1.00  0.370          N  
ATOM    583  CA  GLY A  37      36.578  -2.410 -10.507  1.00  0.400          C  
ATOM    584  C   GLY A  37      37.171  -3.575  -9.748  1.00  0.450          C  
ATOM    585  O   GLY A  37      36.476  -4.289  -9.012  1.00  0.540          O  
ATOM    586  H   GLY A  37      35.075  -2.175  -8.967  1.00  0.440          H  
ATOM    587 1HA  GLY A  37      36.374  -2.715 -11.526  1.00  0.480          H  
ATOM    588 2HA  GLY A  37      37.324  -1.620 -10.563  1.00  0.480          H  
ATOM    589  N   HIS A  38      38.463  -3.784  -9.981  1.00  0.430          N  
ATOM    590  CA  HIS A  38      39.233  -4.883  -9.419  1.00  0.500          C  
ATOM    591  C   HIS A  38      40.715  -4.535  -9.272  1.00  0.530          C  
ATOM    592  O   HIS A  38      41.297  -3.803 -10.087  1.00  0.570          O  
ATOM    593  CB  HIS A  38      39.023  -6.126 -10.301  1.00  0.670          C  
ATOM    594  CG  HIS A  38      39.692  -7.349  -9.829  1.00  0.670          C  
ATOM    595  ND1 HIS A  38      40.990  -7.648 -10.151  1.00  0.670          N  
ATOM    596  CD2 HIS A  38      39.255  -8.354  -9.043  1.00  0.670          C  
ATOM    597  CE1 HIS A  38      41.330  -8.778  -9.570  1.00  0.670          C  
ATOM    598  NE2 HIS A  38      40.290  -9.227  -8.887  1.00  0.670          N  
ATOM    599  H   HIS A  38      38.912  -3.145 -10.638  1.00  0.520          H  
ATOM    600  HA  HIS A  38      38.875  -5.104  -8.422  1.00  0.600          H  
ATOM    601 1HB  HIS A  38      37.961  -6.338 -10.361  1.00  0.810          H  
ATOM    602 2HB  HIS A  38      39.364  -5.917 -11.311  1.00  0.810          H  
ATOM    603  HD2 HIS A  38      38.269  -8.444  -8.599  1.00  0.810          H  
ATOM    604  HE1 HIS A  38      42.304  -9.252  -9.639  1.00  0.810          H  
ATOM    605  HE2 HIS A  38      40.254 -10.084  -8.301  1.00  0.810          H  
ATOM    606  N   VAL A  39      41.326  -5.016  -8.188  1.00  0.530          N  
ATOM    607  CA  VAL A  39      42.739  -4.756  -7.953  1.00  0.550          C  
ATOM    608  C   VAL A  39      43.635  -5.925  -8.435  1.00  0.580          C  
ATOM    609  O   VAL A  39      43.555  -7.027  -7.901  1.00  0.520          O  
ATOM    610  CB  VAL A  39      42.989  -4.548  -6.447  1.00  0.760          C  
ATOM    611  CG1 VAL A  39      44.466  -4.300  -6.185  1.00  0.760          C  
ATOM    612  CG2 VAL A  39      42.157  -3.382  -5.925  1.00  0.760          C  
ATOM    613  H   VAL A  39      40.791  -5.586  -7.515  1.00  0.640          H  
ATOM    614  HA  VAL A  39      42.983  -3.819  -8.435  1.00  0.660          H  
ATOM    615  HB  VAL A  39      42.707  -5.458  -5.925  1.00  0.910          H  
ATOM    616 1HG1 VAL A  39      44.628  -4.192  -5.127  1.00  0.910          H  
ATOM    617 2HG1 VAL A  39      45.071  -5.122  -6.546  1.00  0.910          H  
ATOM    618 3HG1 VAL A  39      44.770  -3.389  -6.695  1.00  0.910          H  
ATOM    619 1HG2 VAL A  39      42.332  -3.266  -4.857  1.00  0.910          H  
ATOM    620 2HG2 VAL A  39      42.441  -2.473  -6.448  1.00  0.910          H  
ATOM    621 3HG2 VAL A  39      41.108  -3.585  -6.094  1.00  0.910          H  
ATOM    622  N   PRO A  40      44.564  -5.709  -9.374  1.00  0.650          N  
ATOM    623  CA  PRO A  40      45.486  -6.698  -9.910  1.00  0.690          C  
ATOM    624  C   PRO A  40      46.348  -7.321  -8.821  1.00  0.670          C  
ATOM    625  O   PRO A  40      46.696  -6.651  -7.844  1.00  0.670          O  
ATOM    626  CB  PRO A  40      46.362  -5.856 -10.847  1.00  1.030          C  
ATOM    627  CG  PRO A  40      45.509  -4.692 -11.230  1.00  1.030          C  
ATOM    628  CD  PRO A  40      44.658  -4.412 -10.023  1.00  1.030          C  
ATOM    629  HA  PRO A  40      44.921  -7.468 -10.459  1.00  0.830          H  
ATOM    630 1HB  PRO A  40      47.289  -5.552 -10.328  1.00  1.240          H  
ATOM    631 2HB  PRO A  40      46.684  -6.460 -11.710  1.00  1.240          H  
ATOM    632 1HG  PRO A  40      46.148  -3.834 -11.491  1.00  1.240          H  
ATOM    633 2HG  PRO A  40      44.918  -4.921 -12.123  1.00  1.240          H  
ATOM    634 1HD  PRO A  40      45.098  -3.686  -9.356  1.00  1.240          H  
ATOM    635 2HD  PRO A  40      43.692  -4.102 -10.417  1.00  1.240          H  
ATOM    636  N   SER A  41      46.726  -8.587  -9.013  1.00  0.670          N  
ATOM    637  CA  SER A  41      47.579  -9.330  -8.082  1.00  0.660          C  
ATOM    638  C   SER A  41      48.944  -8.680  -7.850  1.00  0.710          C  
ATOM    639  O   SER A  41      49.615  -8.964  -6.856  1.00  0.750          O  
ATOM    640  CB  SER A  41      47.800 -10.736  -8.607  1.00  0.930          C  
ATOM    641  OG  SER A  41      48.563 -10.718  -9.780  1.00  0.930          O  
ATOM    642  H   SER A  41      46.413  -9.073  -9.842  1.00  0.800          H  
ATOM    643  HA  SER A  41      47.064  -9.390  -7.127  1.00  0.790          H  
ATOM    644 1HB  SER A  41      48.301 -11.334  -7.845  1.00  1.110          H  
ATOM    645 2HB  SER A  41      46.848 -11.205  -8.810  1.00  1.110          H  
ATOM    646  HG  SER A  41      48.664 -11.638 -10.042  1.00  1.110          H  
ATOM    647  N   ASP A  42      49.362  -7.809  -8.762  1.00  0.720          N  
ATOM    648  CA  ASP A  42      50.612  -7.101  -8.670  1.00  0.740          C  
ATOM    649  C   ASP A  42      50.442  -5.598  -8.443  1.00  0.680          C  
ATOM    650  O   ASP A  42      51.385  -4.836  -8.664  1.00  0.650          O  
ATOM    651  CB  ASP A  42      51.420  -7.386  -9.932  1.00  1.030          C  
ATOM    652  CG  ASP A  42      50.651  -6.981 -11.171  1.00  1.030          C  
ATOM    653  OD1 ASP A  42      49.462  -6.728 -11.033  1.00  1.030          O  
ATOM    654  OD2 ASP A  42      51.223  -6.934 -12.237  1.00  1.030          O  
ATOM    655  H   ASP A  42      48.793  -7.617  -9.592  1.00  0.860          H  
ATOM    656  HA  ASP A  42      51.166  -7.501  -7.821  1.00  0.890          H  
ATOM    657 1HB  ASP A  42      52.364  -6.844  -9.899  1.00  1.230          H  
ATOM    658 2HB  ASP A  42      51.646  -8.451  -9.988  1.00  1.230          H  
ATOM    659  N   ALA A  43      49.263  -5.159  -7.997  1.00  0.650          N  
ATOM    660  CA  ALA A  43      49.054  -3.734  -7.771  1.00  0.600          C  
ATOM    661  C   ALA A  43      50.002  -3.186  -6.722  1.00  0.610          C  
ATOM    662  O   ALA A  43      50.210  -3.815  -5.681  1.00  0.620          O  
ATOM    663  CB  ALA A  43      47.629  -3.473  -7.336  1.00  0.860          C  
ATOM    664  H   ALA A  43      48.490  -5.813  -7.850  1.00  0.780          H  
ATOM    665  HA  ALA A  43      49.253  -3.222  -8.706  1.00  0.720          H  
ATOM    666 1HB  ALA A  43      47.470  -2.403  -7.202  1.00  1.030          H  
ATOM    667 2HB  ALA A  43      46.965  -3.849  -8.100  1.00  1.030          H  
ATOM    668 3HB  ALA A  43      47.438  -3.991  -6.402  1.00  1.030          H  
ATOM    669  N   ASP A  44      50.519  -1.982  -6.958  1.00  0.600          N  
ATOM    670  CA  ASP A  44      51.384  -1.325  -5.992  1.00  0.600          C  
ATOM    671  C   ASP A  44      50.528  -0.325  -5.246  1.00  0.550          C  
ATOM    672  O   ASP A  44      50.609  -0.176  -4.021  1.00  0.550          O  
ATOM    673  CB  ASP A  44      52.460  -0.531  -6.736  1.00  0.840          C  
ATOM    674  CG  ASP A  44      53.314  -1.377  -7.664  1.00  0.840          C  
ATOM    675  OD1 ASP A  44      53.998  -2.270  -7.235  1.00  0.840          O  
ATOM    676  OD2 ASP A  44      53.226  -1.099  -8.863  1.00  0.840          O  
ATOM    677  H   ASP A  44      50.341  -1.535  -7.845  1.00  0.720          H  
ATOM    678  HA  ASP A  44      51.811  -2.052  -5.301  1.00  0.720          H  
ATOM    679 1HB  ASP A  44      51.995   0.260  -7.321  1.00  1.010          H  
ATOM    680 2HB  ASP A  44      53.114  -0.048  -6.009  1.00  1.010          H  
ATOM    681  N   ARG A  45      49.719   0.373  -6.045  1.00  0.510          N  
ATOM    682  CA  ARG A  45      48.820   1.421  -5.630  1.00  0.440          C  
ATOM    683  C   ARG A  45      47.989   1.838  -6.837  1.00  0.400          C  
ATOM    684  O   ARG A  45      48.377   1.560  -7.987  1.00  0.450          O  
ATOM    685  CB  ARG A  45      49.595   2.623  -5.116  1.00  0.640          C  
ATOM    686  CG  ARG A  45      50.454   3.340  -6.139  1.00  0.640          C  
ATOM    687  CD  ARG A  45      51.141   4.512  -5.535  1.00  0.640          C  
ATOM    688  NE  ARG A  45      51.901   5.269  -6.523  1.00  0.640          N  
ATOM    689  CZ  ARG A  45      51.361   6.227  -7.322  1.00  0.640          C  
ATOM    690  NH1 ARG A  45      50.073   6.501  -7.235  1.00  0.640          N  
ATOM    691  NH2 ARG A  45      52.123   6.880  -8.185  1.00  0.640          N  
ATOM    692  H   ARG A  45      49.735   0.151  -7.026  1.00  0.610          H  
ATOM    693  HA  ARG A  45      48.151   1.057  -4.854  1.00  0.530          H  
ATOM    694 1HB  ARG A  45      48.896   3.338  -4.716  1.00  0.770          H  
ATOM    695 2HB  ARG A  45      50.246   2.322  -4.301  1.00  0.770          H  
ATOM    696 1HG  ARG A  45      51.214   2.658  -6.516  1.00  0.770          H  
ATOM    697 2HG  ARG A  45      49.838   3.687  -6.965  1.00  0.770          H  
ATOM    698 1HD  ARG A  45      50.420   5.171  -5.056  1.00  0.770          H  
ATOM    699 2HD  ARG A  45      51.841   4.152  -4.779  1.00  0.770          H  
ATOM    700  HE  ARG A  45      52.893   5.079  -6.609  1.00  0.770          H  
ATOM    701 1HH1 ARG A  45      49.493   6.004  -6.588  1.00  0.770          H  
ATOM    702 2HH1 ARG A  45      49.637   7.220  -7.819  1.00  0.770          H  
ATOM    703 1HH2 ARG A  45      53.108   6.671  -8.251  1.00  0.770          H  
ATOM    704 2HH2 ARG A  45      51.719   7.593  -8.780  1.00  0.770          H  
ATOM    705  N   PHE A  46      46.911   2.576  -6.583  1.00  0.330          N  
ATOM    706  CA  PHE A  46      46.178   3.215  -7.676  1.00  0.290          C  
ATOM    707  C   PHE A  46      45.529   4.465  -7.154  1.00  0.240          C  
ATOM    708  O   PHE A  46      45.402   4.631  -5.948  1.00  0.230          O  
ATOM    709  CB  PHE A  46      45.116   2.335  -8.314  1.00  0.420          C  
ATOM    710  CG  PHE A  46      43.851   2.030  -7.507  1.00  0.420          C  
ATOM    711  CD1 PHE A  46      42.737   2.873  -7.637  1.00  0.420          C  
ATOM    712  CD2 PHE A  46      43.732   0.905  -6.703  1.00  0.420          C  
ATOM    713  CE1 PHE A  46      41.568   2.604  -6.983  1.00  0.420          C  
ATOM    714  CE2 PHE A  46      42.540   0.643  -6.045  1.00  0.420          C  
ATOM    715  CZ  PHE A  46      41.470   1.494  -6.195  1.00  0.420          C  
ATOM    716  H   PHE A  46      46.636   2.717  -5.600  1.00  0.400          H  
ATOM    717  HA  PHE A  46      46.882   3.512  -8.447  1.00  0.350          H  
ATOM    718 1HB  PHE A  46      44.810   2.802  -9.249  1.00  0.510          H  
ATOM    719 2HB  PHE A  46      45.580   1.386  -8.581  1.00  0.510          H  
ATOM    720  HD1 PHE A  46      42.802   3.754  -8.280  1.00  0.510          H  
ATOM    721  HD2 PHE A  46      44.575   0.233  -6.611  1.00  0.510          H  
ATOM    722  HE1 PHE A  46      40.712   3.266  -7.100  1.00  0.510          H  
ATOM    723  HE2 PHE A  46      42.434  -0.235  -5.418  1.00  0.510          H  
ATOM    724  HZ  PHE A  46      40.545   1.284  -5.693  1.00  0.510          H  
ATOM    725  N   GLN A  47      45.087   5.343  -8.033  1.00  0.210          N  
ATOM    726  CA  GLN A  47      44.445   6.544  -7.540  1.00  0.170          C  
ATOM    727  C   GLN A  47      43.284   7.036  -8.394  1.00  0.130          C  
ATOM    728  O   GLN A  47      43.248   6.850  -9.613  1.00  0.140          O  
ATOM    729  CB  GLN A  47      45.529   7.630  -7.404  1.00  0.250          C  
ATOM    730  CG  GLN A  47      46.187   7.959  -8.723  1.00  0.250          C  
ATOM    731  CD  GLN A  47      47.396   8.890  -8.648  1.00  0.250          C  
ATOM    732  OE1 GLN A  47      48.539   8.473  -8.392  1.00  0.250          O  
ATOM    733  NE2 GLN A  47      47.163  10.160  -8.867  1.00  0.250          N  
ATOM    734  H   GLN A  47      45.210   5.180  -9.035  1.00  0.250          H  
ATOM    735  HA  GLN A  47      44.042   6.322  -6.559  1.00  0.200          H  
ATOM    736 1HB  GLN A  47      45.080   8.546  -7.005  1.00  0.300          H  
ATOM    737 2HB  GLN A  47      46.292   7.307  -6.709  1.00  0.300          H  
ATOM    738 1HG  GLN A  47      46.503   7.034  -9.192  1.00  0.300          H  
ATOM    739 2HG  GLN A  47      45.438   8.449  -9.333  1.00  0.300          H  
ATOM    740 1HE2 GLN A  47      47.902  10.826  -8.835  1.00  0.300          H  
ATOM    741 2HE2 GLN A  47      46.214  10.483  -9.047  1.00  0.300          H  
ATOM    742  N   VAL A  48      42.363   7.724  -7.727  1.00  0.090          N  
ATOM    743  CA  VAL A  48      41.231   8.402  -8.348  1.00  0.060          C  
ATOM    744  C   VAL A  48      41.363   9.886  -8.012  1.00  0.020          C  
ATOM    745  O   VAL A  48      41.509  10.262  -6.847  1.00  0.040          O  
ATOM    746  CB  VAL A  48      39.870   7.849  -7.851  1.00  0.100          C  
ATOM    747  CG1 VAL A  48      38.704   8.631  -8.526  1.00  0.100          C  
ATOM    748  CG2 VAL A  48      39.773   6.333  -8.163  1.00  0.100          C  
ATOM    749  H   VAL A  48      42.493   7.799  -6.713  1.00  0.110          H  
ATOM    750  HA  VAL A  48      41.287   8.281  -9.430  1.00  0.070          H  
ATOM    751  HB  VAL A  48      39.791   8.003  -6.779  1.00  0.120          H  
ATOM    752 1HG1 VAL A  48      37.755   8.250  -8.165  1.00  0.120          H  
ATOM    753 2HG1 VAL A  48      38.769   9.694  -8.287  1.00  0.120          H  
ATOM    754 3HG1 VAL A  48      38.762   8.501  -9.609  1.00  0.120          H  
ATOM    755 1HG2 VAL A  48      38.819   5.946  -7.804  1.00  0.120          H  
ATOM    756 2HG2 VAL A  48      39.847   6.172  -9.229  1.00  0.120          H  
ATOM    757 3HG2 VAL A  48      40.587   5.810  -7.665  1.00  0.120          H  
ATOM    758  N   ASP A  49      41.323  10.732  -9.031  1.00  0.030          N  
ATOM    759  CA  ASP A  49      41.529  12.158  -8.836  1.00  0.050          C  
ATOM    760  C   ASP A  49      40.453  13.060  -9.419  1.00  0.100          C  
ATOM    761  O   ASP A  49      40.158  13.041 -10.619  1.00  0.110          O  
ATOM    762  CB  ASP A  49      42.862  12.564  -9.454  1.00  0.060          C  
ATOM    763  CG  ASP A  49      44.065  11.953  -8.776  1.00  0.060          C  
ATOM    764  OD1 ASP A  49      44.405  12.309  -7.663  1.00  0.060          O  
ATOM    765  OD2 ASP A  49      44.652  11.113  -9.387  1.00  0.060          O  
ATOM    766  H   ASP A  49      41.182  10.362  -9.969  1.00  0.040          H  
ATOM    767  HA  ASP A  49      41.572  12.348  -7.768  1.00  0.060          H  
ATOM    768 1HB  ASP A  49      42.863  12.269 -10.497  1.00  0.070          H  
ATOM    769 2HB  ASP A  49      42.959  13.634  -9.434  1.00  0.070          H  
ATOM    770  N   LEU A  50      39.877  13.881  -8.562  1.00  0.130          N  
ATOM    771  CA  LEU A  50      38.896  14.857  -9.019  1.00  0.180          C  
ATOM    772  C   LEU A  50      39.678  16.138  -9.284  1.00  0.200          C  
ATOM    773  O   LEU A  50      40.287  16.702  -8.362  1.00  0.220          O  
ATOM    774  CB  LEU A  50      37.785  15.030  -7.987  1.00  0.230          C  
ATOM    775  CG  LEU A  50      36.987  13.742  -7.627  1.00  0.230          C  
ATOM    776  CD1 LEU A  50      35.935  14.091  -6.596  1.00  0.230          C  
ATOM    777  CD2 LEU A  50      36.337  13.137  -8.885  1.00  0.230          C  
ATOM    778  H   LEU A  50      40.156  13.804  -7.576  1.00  0.160          H  
ATOM    779  HA  LEU A  50      38.468  14.544  -9.970  1.00  0.220          H  
ATOM    780 1HB  LEU A  50      38.222  15.423  -7.076  1.00  0.280          H  
ATOM    781 2HB  LEU A  50      37.108  15.737  -8.352  1.00  0.280          H  
ATOM    782  HG  LEU A  50      37.668  13.010  -7.184  1.00  0.280          H  
ATOM    783 1HD1 LEU A  50      35.382  13.194  -6.314  1.00  0.280          H  
ATOM    784 2HD1 LEU A  50      36.415  14.506  -5.729  1.00  0.280          H  
ATOM    785 3HD1 LEU A  50      35.251  14.822  -7.010  1.00  0.280          H  
ATOM    786 1HD2 LEU A  50      35.795  12.239  -8.605  1.00  0.280          H  
ATOM    787 2HD2 LEU A  50      35.649  13.857  -9.327  1.00  0.280          H  
ATOM    788 3HD2 LEU A  50      37.094  12.870  -9.611  1.00  0.280          H  
ATOM    789  N   GLN A  51      39.709  16.540 -10.566  1.00  0.210          N  
ATOM    790  CA  GLN A  51      40.545  17.641 -11.067  1.00  0.230          C  
ATOM    791  C   GLN A  51      39.864  18.823 -11.777  1.00  0.280          C  
ATOM    792  O   GLN A  51      38.797  18.711 -12.413  1.00  0.300          O  
ATOM    793  CB  GLN A  51      41.605  17.049 -12.020  1.00  0.310          C  
ATOM    794  CG  GLN A  51      42.632  16.189 -11.346  1.00  0.310          C  
ATOM    795  CD  GLN A  51      43.622  15.447 -12.293  1.00  0.310          C  
ATOM    796  OE1 GLN A  51      43.300  14.339 -12.802  1.00  0.310          O  
ATOM    797  NE2 GLN A  51      44.814  16.040 -12.524  1.00  0.310          N  
ATOM    798  H   GLN A  51      39.131  16.022 -11.240  1.00  0.250          H  
ATOM    799  HA  GLN A  51      41.064  18.055 -10.210  1.00  0.280          H  
ATOM    800 1HB  GLN A  51      41.129  16.435 -12.738  1.00  0.380          H  
ATOM    801 2HB  GLN A  51      42.120  17.855 -12.554  1.00  0.380          H  
ATOM    802 1HG  GLN A  51      43.203  16.889 -10.778  1.00  0.380          H  
ATOM    803 2HG  GLN A  51      42.145  15.470 -10.699  1.00  0.380          H  
ATOM    804 1HE2 GLN A  51      45.479  15.600 -13.133  1.00  0.380          H  
ATOM    805 2HE2 GLN A  51      45.069  16.949 -12.090  1.00  0.380          H  
ATOM    806  N   ASN A  52      40.563  19.962 -11.705  1.00  0.290          N  
ATOM    807  CA  ASN A  52      40.223  21.214 -12.381  1.00  0.340          C  
ATOM    808  C   ASN A  52      40.901  21.282 -13.755  1.00  0.320          C  
ATOM    809  O   ASN A  52      41.961  21.898 -13.913  1.00  0.320          O  
ATOM    810  CB  ASN A  52      40.639  22.404 -11.520  1.00  0.460          C  
ATOM    811  CG  ASN A  52      40.150  23.754 -12.049  1.00  0.460          C  
ATOM    812  OD1 ASN A  52      39.616  23.860 -13.154  1.00  0.460          O  
ATOM    813  ND2 ASN A  52      40.341  24.793 -11.266  1.00  0.460          N  
ATOM    814  H   ASN A  52      41.423  19.937 -11.147  1.00  0.350          H  
ATOM    815  HA  ASN A  52      39.143  21.253 -12.543  1.00  0.410          H  
ATOM    816 1HB  ASN A  52      40.247  22.268 -10.512  1.00  0.550          H  
ATOM    817 2HB  ASN A  52      41.724  22.427 -11.448  1.00  0.550          H  
ATOM    818 1HD2 ASN A  52      40.048  25.701 -11.567  1.00  0.550          H  
ATOM    819 2HD2 ASN A  52      40.785  24.681 -10.377  1.00  0.550          H  
ATOM    820  N   GLY A  53      40.297  20.642 -14.749  1.00  0.330          N  
ATOM    821  CA  GLY A  53      40.868  20.550 -16.080  1.00  0.320          C  
ATOM    822  C   GLY A  53      41.694  19.285 -16.238  1.00  0.270          C  
ATOM    823  O   GLY A  53      41.964  18.584 -15.266  1.00  0.240          O  
ATOM    824  H   GLY A  53      39.419  20.185 -14.560  1.00  0.400          H  
ATOM    825 1HA  GLY A  53      40.065  20.561 -16.816  1.00  0.380          H  
ATOM    826 2HA  GLY A  53      41.488  21.426 -16.270  1.00  0.380          H  
ATOM    827  N   SER A  54      42.088  18.993 -17.477  1.00  0.270          N  
ATOM    828  CA  SER A  54      42.846  17.792 -17.826  1.00  0.240          C  
ATOM    829  C   SER A  54      44.309  18.037 -18.211  1.00  0.210          C  
ATOM    830  O   SER A  54      44.963  17.144 -18.755  1.00  0.210          O  
ATOM    831  CB  SER A  54      42.148  17.110 -18.980  1.00  0.350          C  
ATOM    832  OG  SER A  54      42.093  17.957 -20.099  1.00  0.350          O  
ATOM    833  H   SER A  54      41.826  19.609 -18.234  1.00  0.320          H  
ATOM    834  HA  SER A  54      42.833  17.124 -16.963  1.00  0.290          H  
ATOM    835 1HB  SER A  54      42.684  16.202 -19.241  1.00  0.420          H  
ATOM    836 2HB  SER A  54      41.138  16.822 -18.681  1.00  0.420          H  
ATOM    837  HG  SER A  54      41.659  17.450 -20.793  1.00  0.420          H  
ATOM    838  N   SER A  55      44.800  19.260 -18.028  1.00  0.210          N  
ATOM    839  CA  SER A  55      46.172  19.577 -18.417  1.00  0.170          C  
ATOM    840  C   SER A  55      47.214  18.787 -17.648  1.00  0.140          C  
ATOM    841  O   SER A  55      47.078  18.545 -16.442  1.00  0.140          O  
ATOM    842  CB  SER A  55      46.498  21.032 -18.224  1.00  0.250          C  
ATOM    843  OG  SER A  55      47.844  21.263 -18.584  1.00  0.250          O  
ATOM    844  H   SER A  55      44.211  19.958 -17.601  1.00  0.250          H  
ATOM    845  HA  SER A  55      46.282  19.339 -19.476  1.00  0.200          H  
ATOM    846 1HB  SER A  55      45.837  21.649 -18.828  1.00  0.300          H  
ATOM    847 2HB  SER A  55      46.351  21.303 -17.175  1.00  0.300          H  
ATOM    848  HG  SER A  55      48.042  22.165 -18.276  1.00  0.300          H  
ATOM    849  N   MET A  56      48.277  18.389 -18.344  1.00  0.120          N  
ATOM    850  CA  MET A  56      49.382  17.704 -17.687  1.00  0.110          C  
ATOM    851  C   MET A  56      50.602  18.611 -17.524  1.00  0.020          C  
ATOM    852  O   MET A  56      51.635  18.176 -17.011  1.00  0.050          O  
ATOM    853  CB  MET A  56      49.715  16.412 -18.424  1.00  0.160          C  
ATOM    854  CG  MET A  56      48.548  15.425 -18.444  1.00  0.160          C  
ATOM    855  SD  MET A  56      48.096  14.873 -16.775  1.00  0.160          S  
ATOM    856  CE  MET A  56      46.451  14.226 -17.024  1.00  0.160          C  
ATOM    857  H   MET A  56      48.321  18.593 -19.332  1.00  0.140          H  
ATOM    858  HA  MET A  56      49.060  17.430 -16.685  1.00  0.130          H  
ATOM    859 1HB  MET A  56      49.997  16.634 -19.452  1.00  0.190          H  
ATOM    860 2HB  MET A  56      50.562  15.921 -17.944  1.00  0.190          H  
ATOM    861 1HG  MET A  56      47.673  15.897 -18.897  1.00  0.190          H  
ATOM    862 2HG  MET A  56      48.813  14.552 -19.035  1.00  0.190          H  
ATOM    863 1HE  MET A  56      46.064  13.850 -16.081  1.00  0.190          H  
ATOM    864 2HE  MET A  56      45.796  15.021 -17.394  1.00  0.190          H  
ATOM    865 3HE  MET A  56      46.484  13.414 -17.752  1.00  0.190          H  
ATOM    866  N   LYS A  57      50.495  19.856 -18.002  1.00  0.040          N  
ATOM    867  CA  LYS A  57      51.608  20.789 -17.902  1.00  0.080          C  
ATOM    868  C   LYS A  57      51.170  22.257 -17.996  1.00  0.130          C  
ATOM    869  O   LYS A  57      50.906  22.754 -19.093  1.00  0.160          O  
ATOM    870  CB  LYS A  57      52.633  20.504 -18.998  1.00  0.100          C  
ATOM    871  CG  LYS A  57      53.883  21.381 -18.932  1.00  0.100          C  
ATOM    872  CD  LYS A  57      54.909  20.976 -19.985  1.00  0.100          C  
ATOM    873  CE  LYS A  57      56.153  21.860 -19.919  1.00  0.100          C  
ATOM    874  NZ  LYS A  57      57.168  21.470 -20.940  1.00  0.100          N  
ATOM    875  H   LYS A  57      49.599  20.166 -18.380  1.00  0.050          H  
ATOM    876  HA  LYS A  57      52.103  20.621 -16.951  1.00  0.100          H  
ATOM    877 1HB  LYS A  57      52.949  19.463 -18.934  1.00  0.120          H  
ATOM    878 2HB  LYS A  57      52.164  20.645 -19.970  1.00  0.120          H  
ATOM    879 1HG  LYS A  57      53.607  22.424 -19.098  1.00  0.120          H  
ATOM    880 2HG  LYS A  57      54.329  21.294 -17.942  1.00  0.120          H  
ATOM    881 1HD  LYS A  57      55.199  19.937 -19.824  1.00  0.120          H  
ATOM    882 2HD  LYS A  57      54.462  21.062 -20.976  1.00  0.120          H  
ATOM    883 1HE  LYS A  57      55.864  22.896 -20.085  1.00  0.120          H  
ATOM    884 2HE  LYS A  57      56.600  21.772 -18.927  1.00  0.120          H  
ATOM    885 1HZ  LYS A  57      57.974  22.076 -20.863  1.00  0.120          H  
ATOM    886 2HZ  LYS A  57      57.453  20.512 -20.787  1.00  0.120          H  
ATOM    887 3HZ  LYS A  57      56.770  21.558 -21.864  1.00  0.120          H  
ATOM    888  N   PRO A  58      51.123  22.977 -16.867  1.00  0.170          N  
ATOM    889  CA  PRO A  58      51.262  22.558 -15.480  1.00  0.190          C  
ATOM    890  C   PRO A  58      50.156  21.559 -15.207  1.00  0.160          C  
ATOM    891  O   PRO A  58      49.097  21.662 -15.824  1.00  0.150          O  
ATOM    892  CB  PRO A  58      51.053  23.861 -14.702  1.00  0.290          C  
ATOM    893  CG  PRO A  58      51.387  24.955 -15.705  1.00  0.290          C  
ATOM    894  CD  PRO A  58      50.909  24.407 -17.034  1.00  0.290          C  
ATOM    895  HA  PRO A  58      52.260  22.131 -15.290  1.00  0.230          H  
ATOM    896 1HB  PRO A  58      50.016  23.907 -14.332  1.00  0.340          H  
ATOM    897 2HB  PRO A  58      51.709  23.869 -13.813  1.00  0.340          H  
ATOM    898 1HG  PRO A  58      50.879  25.891 -15.431  1.00  0.340          H  
ATOM    899 2HG  PRO A  58      52.467  25.165 -15.697  1.00  0.340          H  
ATOM    900 1HD  PRO A  58      49.838  24.607 -17.181  1.00  0.340          H  
ATOM    901 2HD  PRO A  58      51.520  24.791 -17.866  1.00  0.340          H  
ATOM    902  N   ARG A  59      50.385  20.609 -14.321  1.00  0.140          N  
ATOM    903  CA  ARG A  59      49.353  19.619 -14.036  1.00  0.120          C  
ATOM    904  C   ARG A  59      48.111  20.258 -13.451  1.00  0.150          C  
ATOM    905  O   ARG A  59      48.194  21.086 -12.543  1.00  0.190          O  
ATOM    906  CB  ARG A  59      49.843  18.581 -13.048  1.00  0.180          C  
ATOM    907  CG  ARG A  59      50.916  17.647 -13.556  1.00  0.180          C  
ATOM    908  CD  ARG A  59      51.364  16.729 -12.481  1.00  0.180          C  
ATOM    909  NE  ARG A  59      52.087  17.447 -11.420  1.00  0.180          N  
ATOM    910  CZ  ARG A  59      52.399  16.945 -10.202  1.00  0.180          C  
ATOM    911  NH1 ARG A  59      52.034  15.724  -9.871  1.00  0.180          N  
ATOM    912  NH2 ARG A  59      53.076  17.692  -9.344  1.00  0.180          N  
ATOM    913  H   ARG A  59      51.290  20.581 -13.842  1.00  0.170          H  
ATOM    914  HA  ARG A  59      49.078  19.126 -14.964  1.00  0.140          H  
ATOM    915 1HB  ARG A  59      50.220  19.079 -12.169  1.00  0.210          H  
ATOM    916 2HB  ARG A  59      48.997  17.971 -12.730  1.00  0.210          H  
ATOM    917 1HG  ARG A  59      50.527  17.058 -14.388  1.00  0.210          H  
ATOM    918 2HG  ARG A  59      51.775  18.232 -13.897  1.00  0.210          H  
ATOM    919 1HD  ARG A  59      50.493  16.245 -12.043  1.00  0.210          H  
ATOM    920 2HD  ARG A  59      52.031  15.978 -12.905  1.00  0.210          H  
ATOM    921  HE  ARG A  59      52.401  18.393 -11.630  1.00  0.210          H  
ATOM    922 1HH1 ARG A  59      51.520  15.152 -10.523  1.00  0.210          H  
ATOM    923 2HH1 ARG A  59      52.274  15.351  -8.966  1.00  0.210          H  
ATOM    924 1HH2 ARG A  59      53.363  18.631  -9.608  1.00  0.210          H  
ATOM    925 2HH2 ARG A  59      53.323  17.339  -8.432  1.00  0.210          H  
ATOM    926  N   ALA A  60      46.951  19.838 -13.942  1.00  0.140          N  
ATOM    927  CA  ALA A  60      45.685  20.331 -13.436  1.00  0.180          C  
ATOM    928  C   ALA A  60      45.557  20.053 -11.950  1.00  0.200          C  
ATOM    929  O   ALA A  60      45.792  18.923 -11.493  1.00  0.170          O  
ATOM    930  CB  ALA A  60      44.537  19.678 -14.178  1.00  0.240          C  
ATOM    931  H   ALA A  60      46.956  19.187 -14.728  1.00  0.170          H  
ATOM    932  HA  ALA A  60      45.650  21.411 -13.587  1.00  0.220          H  
ATOM    933 1HB  ALA A  60      43.601  20.063 -13.799  1.00  0.280          H  
ATOM    934 2HB  ALA A  60      44.622  19.899 -15.233  1.00  0.280          H  
ATOM    935 3HB  ALA A  60      44.560  18.603 -14.035  1.00  0.280          H  
ATOM    936  N   ASP A  61      45.077  21.058 -11.210  1.00  0.250          N  
ATOM    937  CA  ASP A  61      44.901  20.940  -9.769  1.00  0.280          C  
ATOM    938  C   ASP A  61      43.991  19.782  -9.438  1.00  0.260          C  
ATOM    939  O   ASP A  61      42.995  19.532 -10.127  1.00  0.250          O  
ATOM    940  CB  ASP A  61      44.298  22.215  -9.154  1.00  0.380          C  
ATOM    941  CG  ASP A  61      45.233  23.456  -9.053  1.00  0.380          C  
ATOM    942  OD1 ASP A  61      46.435  23.353  -9.229  1.00  0.380          O  
ATOM    943  OD2 ASP A  61      44.712  24.501  -8.777  1.00  0.380          O  
ATOM    944  H   ASP A  61      44.886  21.944 -11.656  1.00  0.300          H  
ATOM    945  HA  ASP A  61      45.877  20.753  -9.313  1.00  0.340          H  
ATOM    946 1HB  ASP A  61      43.411  22.497  -9.711  1.00  0.460          H  
ATOM    947 2HB  ASP A  61      43.974  21.971  -8.144  1.00  0.460          H  
ATOM    948  N   VAL A  62      44.311  19.099  -8.350  1.00  0.260          N  
ATOM    949  CA  VAL A  62      43.525  17.958  -7.901  1.00  0.230          C  
ATOM    950  C   VAL A  62      42.776  18.352  -6.654  1.00  0.280          C  
ATOM    951  O   VAL A  62      43.399  18.572  -5.619  1.00  0.310          O  
ATOM    952  CB  VAL A  62      44.432  16.739  -7.552  1.00  0.330          C  
ATOM    953  CG1 VAL A  62      43.585  15.591  -7.093  1.00  0.330          C  
ATOM    954  CG2 VAL A  62      45.288  16.310  -8.732  1.00  0.330          C  
ATOM    955  H   VAL A  62      45.108  19.449  -7.812  1.00  0.310          H  
ATOM    956  HA  VAL A  62      42.809  17.680  -8.667  1.00  0.280          H  
ATOM    957  HB  VAL A  62      45.078  17.009  -6.733  1.00  0.400          H  
ATOM    958 1HG1 VAL A  62      44.221  14.753  -6.844  1.00  0.400          H  
ATOM    959 2HG1 VAL A  62      43.019  15.882  -6.225  1.00  0.400          H  
ATOM    960 3HG1 VAL A  62      42.903  15.294  -7.886  1.00  0.400          H  
ATOM    961 1HG2 VAL A  62      45.917  15.474  -8.430  1.00  0.400          H  
ATOM    962 2HG2 VAL A  62      44.682  15.999  -9.528  1.00  0.400          H  
ATOM    963 3HG2 VAL A  62      45.908  17.132  -9.060  1.00  0.400          H  
ATOM    964  N   ALA A  63      41.449  18.454  -6.753  1.00  0.280          N  
ATOM    965  CA  ALA A  63      40.604  18.845  -5.626  1.00  0.330          C  
ATOM    966  C   ALA A  63      40.577  17.733  -4.615  1.00  0.310          C  
ATOM    967  O   ALA A  63      40.567  17.958  -3.406  1.00  0.340          O  
ATOM    968  CB  ALA A  63      39.206  19.182  -6.094  1.00  0.440          C  
ATOM    969  H   ALA A  63      41.018  18.208  -7.642  1.00  0.340          H  
ATOM    970  HA  ALA A  63      41.032  19.700  -5.138  1.00  0.400          H  
ATOM    971 1HB  ALA A  63      38.594  19.474  -5.240  1.00  0.530          H  
ATOM    972 2HB  ALA A  63      39.245  20.003  -6.811  1.00  0.530          H  
ATOM    973 3HB  ALA A  63      38.781  18.299  -6.566  1.00  0.530          H  
ATOM    974  N   PHE A  64      40.525  16.521  -5.126  1.00  0.260          N  
ATOM    975  CA  PHE A  64      40.502  15.363  -4.257  1.00  0.240          C  
ATOM    976  C   PHE A  64      41.257  14.187  -4.816  1.00  0.190          C  
ATOM    977  O   PHE A  64      40.865  13.571  -5.812  1.00  0.150          O  
ATOM    978  CB  PHE A  64      39.058  14.969  -3.931  1.00  0.340          C  
ATOM    979  CG  PHE A  64      38.846  13.742  -3.021  1.00  0.340          C  
ATOM    980  CD1 PHE A  64      39.758  13.337  -2.035  1.00  0.340          C  
ATOM    981  CD2 PHE A  64      37.683  12.993  -3.164  1.00  0.340          C  
ATOM    982  CE1 PHE A  64      39.500  12.241  -1.253  1.00  0.340          C  
ATOM    983  CE2 PHE A  64      37.436  11.908  -2.379  1.00  0.340          C  
ATOM    984  CZ  PHE A  64      38.339  11.535  -1.427  1.00  0.340          C  
ATOM    985  H   PHE A  64      40.499  16.440  -6.146  1.00  0.310          H  
ATOM    986  HA  PHE A  64      40.993  15.646  -3.323  1.00  0.290          H  
ATOM    987 1HB  PHE A  64      38.587  15.812  -3.455  1.00  0.410          H  
ATOM    988 2HB  PHE A  64      38.532  14.791  -4.848  1.00  0.410          H  
ATOM    989  HD1 PHE A  64      40.681  13.885  -1.875  1.00  0.410          H  
ATOM    990  HD2 PHE A  64      36.954  13.283  -3.912  1.00  0.410          H  
ATOM    991  HE1 PHE A  64      40.220  11.937  -0.492  1.00  0.410          H  
ATOM    992  HE2 PHE A  64      36.516  11.340  -2.511  1.00  0.410          H  
ATOM    993  HZ  PHE A  64      38.135  10.680  -0.811  1.00  0.410          H  
ATOM    994  N   HIS A  65      42.349  13.880  -4.138  1.00  0.210          N  
ATOM    995  CA  HIS A  65      43.236  12.781  -4.444  1.00  0.180          C  
ATOM    996  C   HIS A  65      42.887  11.655  -3.516  1.00  0.180          C  
ATOM    997  O   HIS A  65      42.960  11.819  -2.300  1.00  0.220          O  
ATOM    998  CB  HIS A  65      44.686  13.221  -4.209  1.00  0.260          C  
ATOM    999  CG  HIS A  65      45.753  12.220  -4.363  1.00  0.260          C  
ATOM   1000  ND1 HIS A  65      46.145  11.708  -5.573  1.00  0.260          N  
ATOM   1001  CD2 HIS A  65      46.565  11.669  -3.429  1.00  0.260          C  
ATOM   1002  CE1 HIS A  65      47.156  10.873  -5.376  1.00  0.260          C  
ATOM   1003  NE2 HIS A  65      47.431  10.850  -4.083  1.00  0.260          N  
ATOM   1004  H   HIS A  65      42.615  14.486  -3.360  1.00  0.250          H  
ATOM   1005  HA  HIS A  65      43.111  12.445  -5.477  1.00  0.220          H  
ATOM   1006 1HB  HIS A  65      44.907  14.048  -4.849  1.00  0.320          H  
ATOM   1007 2HB  HIS A  65      44.774  13.568  -3.216  1.00  0.320          H  
ATOM   1008  HD1 HIS A  65      45.609  11.806  -6.456  1.00  0.320          H  
ATOM   1009  HD2 HIS A  65      46.634  11.786  -2.346  1.00  0.320          H  
ATOM   1010  HE1 HIS A  65      47.625  10.354  -6.195  1.00  0.320          H  
ATOM   1011  N   PHE A  66      42.504  10.522  -4.080  1.00  0.140          N  
ATOM   1012  CA  PHE A  66      42.182   9.322  -3.323  1.00  0.150          C  
ATOM   1013  C   PHE A  66      43.143   8.222  -3.787  1.00  0.160          C  
ATOM   1014  O   PHE A  66      43.038   7.737  -4.917  1.00  0.140          O  
ATOM   1015  CB  PHE A  66      40.717   8.957  -3.587  1.00  0.210          C  
ATOM   1016  CG  PHE A  66      40.191   7.785  -2.856  1.00  0.210          C  
ATOM   1017  CD1 PHE A  66      39.625   7.932  -1.616  1.00  0.210          C  
ATOM   1018  CD2 PHE A  66      40.246   6.528  -3.417  1.00  0.210          C  
ATOM   1019  CE1 PHE A  66      39.122   6.850  -0.950  1.00  0.210          C  
ATOM   1020  CE2 PHE A  66      39.756   5.451  -2.752  1.00  0.210          C  
ATOM   1021  CZ  PHE A  66      39.187   5.618  -1.514  1.00  0.210          C  
ATOM   1022  H   PHE A  66      42.391  10.494  -5.099  1.00  0.170          H  
ATOM   1023  HA  PHE A  66      42.337   9.506  -2.257  1.00  0.180          H  
ATOM   1024 1HB  PHE A  66      40.095   9.817  -3.328  1.00  0.250          H  
ATOM   1025 2HB  PHE A  66      40.580   8.788  -4.651  1.00  0.250          H  
ATOM   1026  HD1 PHE A  66      39.582   8.919  -1.172  1.00  0.250          H  
ATOM   1027  HD2 PHE A  66      40.694   6.404  -4.408  1.00  0.250          H  
ATOM   1028  HE1 PHE A  66      38.670   6.966   0.033  1.00  0.250          H  
ATOM   1029  HE2 PHE A  66      39.807   4.465  -3.206  1.00  0.250          H  
ATOM   1030  HZ  PHE A  66      38.780   4.770  -0.982  1.00  0.250          H  
ATOM   1031  N   ASN A  67      44.073   7.795  -2.928  1.00  0.210          N  
ATOM   1032  CA  ASN A  67      45.103   6.842  -3.348  1.00  0.240          C  
ATOM   1033  C   ASN A  67      45.374   5.617  -2.483  1.00  0.270          C  
ATOM   1034  O   ASN A  67      46.256   5.667  -1.621  1.00  0.310          O  
ATOM   1035  CB  ASN A  67      46.406   7.613  -3.516  1.00  0.320          C  
ATOM   1036  CG  ASN A  67      47.639   6.776  -3.892  1.00  0.320          C  
ATOM   1037  OD1 ASN A  67      48.759   7.116  -3.456  1.00  0.320          O  
ATOM   1038  ND2 ASN A  67      47.488   5.735  -4.636  1.00  0.320          N  
ATOM   1039  H   ASN A  67      44.156   8.235  -2.007  1.00  0.250          H  
ATOM   1040  HA  ASN A  67      44.823   6.475  -4.327  1.00  0.290          H  
ATOM   1041 1HB  ASN A  67      46.252   8.340  -4.304  1.00  0.390          H  
ATOM   1042 2HB  ASN A  67      46.618   8.171  -2.608  1.00  0.390          H  
ATOM   1043 1HD2 ASN A  67      48.264   5.165  -4.856  1.00  0.390          H  
ATOM   1044 2HD2 ASN A  67      46.584   5.456  -4.980  1.00  0.390          H  
ATOM   1045  N   PRO A  68      44.608   4.521  -2.658  1.00  0.260          N  
ATOM   1046  CA  PRO A  68      44.835   3.244  -2.026  1.00  0.300          C  
ATOM   1047  C   PRO A  68      46.237   2.762  -2.370  1.00  0.350          C  
ATOM   1048  O   PRO A  68      46.652   2.806  -3.536  1.00  0.340          O  
ATOM   1049  CB  PRO A  68      43.739   2.363  -2.642  1.00  0.450          C  
ATOM   1050  CG  PRO A  68      42.642   3.342  -3.003  1.00  0.450          C  
ATOM   1051  CD  PRO A  68      43.365   4.581  -3.452  1.00  0.450          C  
ATOM   1052  HA  PRO A  68      44.711   3.315  -0.949  1.00  0.360          H  
ATOM   1053 1HB  PRO A  68      44.134   1.824  -3.517  1.00  0.540          H  
ATOM   1054 2HB  PRO A  68      43.417   1.603  -1.917  1.00  0.540          H  
ATOM   1055 1HG  PRO A  68      42.000   2.921  -3.783  1.00  0.540          H  
ATOM   1056 2HG  PRO A  68      41.999   3.527  -2.142  1.00  0.540          H  
ATOM   1057 1HD  PRO A  68      43.553   4.525  -4.520  1.00  0.540          H  
ATOM   1058 2HD  PRO A  68      42.788   5.452  -3.185  1.00  0.540          H  
ATOM   1059  N   ARG A  69      46.927   2.226  -1.375  1.00  0.400          N  
ATOM   1060  CA  ARG A  69      48.268   1.685  -1.529  1.00  0.460          C  
ATOM   1061  C   ARG A  69      48.273   0.299  -0.919  1.00  0.500          C  
ATOM   1062  O   ARG A  69      47.626   0.051   0.113  1.00  0.510          O  
ATOM   1063  CB  ARG A  69      49.301   2.581  -0.855  1.00  0.620          C  
ATOM   1064  CG  ARG A  69      49.416   3.981  -1.458  1.00  0.620          C  
ATOM   1065  CD  ARG A  69      50.472   4.786  -0.828  1.00  0.620          C  
ATOM   1066  NE  ARG A  69      50.550   6.121  -1.426  1.00  0.620          N  
ATOM   1067  CZ  ARG A  69      51.412   7.095  -1.061  1.00  0.620          C  
ATOM   1068  NH1 ARG A  69      52.297   6.898  -0.103  1.00  0.620          N  
ATOM   1069  NH2 ARG A  69      51.361   8.264  -1.666  1.00  0.620          N  
ATOM   1070  H   ARG A  69      46.511   2.233  -0.445  1.00  0.480          H  
ATOM   1071  HA  ARG A  69      48.507   1.598  -2.582  1.00  0.550          H  
ATOM   1072 1HB  ARG A  69      49.043   2.696   0.197  1.00  0.740          H  
ATOM   1073 2HB  ARG A  69      50.280   2.107  -0.906  1.00  0.740          H  
ATOM   1074 1HG  ARG A  69      49.625   3.917  -2.512  1.00  0.740          H  
ATOM   1075 2HG  ARG A  69      48.478   4.510  -1.314  1.00  0.740          H  
ATOM   1076 1HD  ARG A  69      50.250   4.893   0.234  1.00  0.740          H  
ATOM   1077 2HD  ARG A  69      51.433   4.291  -0.958  1.00  0.740          H  
ATOM   1078  HE  ARG A  69      49.883   6.348  -2.176  1.00  0.740          H  
ATOM   1079 1HH1 ARG A  69      52.348   6.012   0.373  1.00  0.740          H  
ATOM   1080 2HH1 ARG A  69      52.924   7.651   0.156  1.00  0.740          H  
ATOM   1081 1HH2 ARG A  69      50.677   8.425  -2.402  1.00  0.740          H  
ATOM   1082 2HH2 ARG A  69      52.000   8.997  -1.391  1.00  0.740          H  
ATOM   1083  N   PHE A  70      49.047  -0.604  -1.511  1.00  0.520          N  
ATOM   1084  CA  PHE A  70      49.036  -1.967  -1.030  1.00  0.560          C  
ATOM   1085  C   PHE A  70      50.346  -2.349  -0.337  1.00  0.620          C  
ATOM   1086  O   PHE A  70      51.377  -2.647  -0.958  1.00  0.560          O  
ATOM   1087  CB  PHE A  70      48.679  -2.855  -2.210  1.00  0.770          C  
ATOM   1088  CG  PHE A  70      47.342  -2.503  -2.780  1.00  0.770          C  
ATOM   1089  CD1 PHE A  70      47.274  -1.601  -3.825  1.00  0.770          C  
ATOM   1090  CD2 PHE A  70      46.167  -3.013  -2.276  1.00  0.770          C  
ATOM   1091  CE1 PHE A  70      46.084  -1.204  -4.350  1.00  0.770          C  
ATOM   1092  CE2 PHE A  70      44.969  -2.619  -2.804  1.00  0.770          C  
ATOM   1093  CZ  PHE A  70      44.924  -1.708  -3.839  1.00  0.770          C  
ATOM   1094  H   PHE A  70      49.603  -0.369  -2.340  1.00  0.620          H  
ATOM   1095  HA  PHE A  70      48.238  -2.068  -0.297  1.00  0.670          H  
ATOM   1096 1HB  PHE A  70      49.410  -2.722  -2.996  1.00  0.920          H  
ATOM   1097 2HB  PHE A  70      48.654  -3.884  -1.897  1.00  0.920          H  
ATOM   1098  HD1 PHE A  70      48.191  -1.205  -4.217  1.00  0.920          H  
ATOM   1099  HD2 PHE A  70      46.189  -3.722  -1.448  1.00  0.920          H  
ATOM   1100  HE1 PHE A  70      46.066  -0.490  -5.165  1.00  0.920          H  
ATOM   1101  HE2 PHE A  70      44.062  -3.022  -2.405  1.00  0.920          H  
ATOM   1102  HZ  PHE A  70      43.973  -1.400  -4.245  1.00  0.920          H  
ATOM   1103  N   LYS A  71      50.277  -2.279   0.986  1.00  0.790          N  
ATOM   1104  CA  LYS A  71      51.380  -2.472   1.910  1.00  0.900          C  
ATOM   1105  C   LYS A  71      51.000  -3.575   2.881  1.00  0.770          C  
ATOM   1106  O   LYS A  71      49.878  -4.073   2.829  1.00  0.610          O  
ATOM   1107  CB  LYS A  71      51.669  -1.161   2.653  1.00  1.220          C  
ATOM   1108  CG  LYS A  71      51.996   0.044   1.738  1.00  1.220          C  
ATOM   1109  CD  LYS A  71      53.325  -0.127   0.992  1.00  1.220          C  
ATOM   1110  CE  LYS A  71      53.665   1.112   0.168  1.00  1.220          C  
ATOM   1111  NZ  LYS A  71      54.930   0.935  -0.617  1.00  1.220          N  
ATOM   1112  H   LYS A  71      49.375  -2.070   1.387  1.00  0.950          H  
ATOM   1113  HA  LYS A  71      52.262  -2.799   1.361  1.00  1.080          H  
ATOM   1114 1HB  LYS A  71      50.803  -0.890   3.252  1.00  1.460          H  
ATOM   1115 2HB  LYS A  71      52.507  -1.300   3.332  1.00  1.460          H  
ATOM   1116 1HG  LYS A  71      51.195   0.171   1.006  1.00  1.460          H  
ATOM   1117 2HG  LYS A  71      52.046   0.949   2.342  1.00  1.460          H  
ATOM   1118 1HD  LYS A  71      54.128  -0.319   1.705  1.00  1.460          H  
ATOM   1119 2HD  LYS A  71      53.255  -0.972   0.308  1.00  1.460          H  
ATOM   1120 1HE  LYS A  71      52.845   1.311  -0.524  1.00  1.460          H  
ATOM   1121 2HE  LYS A  71      53.779   1.966   0.835  1.00  1.460          H  
ATOM   1122 1HZ  LYS A  71      55.120   1.772  -1.151  1.00  1.460          H  
ATOM   1123 2HZ  LYS A  71      55.700   0.759   0.014  1.00  1.460          H  
ATOM   1124 3HZ  LYS A  71      54.825   0.151  -1.248  1.00  1.460          H  
ATOM   1125  N   ARG A  72      51.909  -3.961   3.780  1.00  0.870          N  
ATOM   1126  CA  ARG A  72      51.578  -4.998   4.760  1.00  0.770          C  
ATOM   1127  C   ARG A  72      50.265  -4.719   5.494  1.00  0.680          C  
ATOM   1128  O   ARG A  72      49.498  -5.648   5.767  1.00  0.660          O  
ATOM   1129  CB  ARG A  72      52.697  -5.167   5.784  1.00  1.120          C  
ATOM   1130  CG  ARG A  72      52.369  -6.125   6.943  1.00  1.120          C  
ATOM   1131  CD  ARG A  72      52.169  -7.534   6.490  1.00  1.120          C  
ATOM   1132  NE  ARG A  72      51.767  -8.391   7.585  1.00  1.120          N  
ATOM   1133  CZ  ARG A  72      50.490  -8.542   8.021  1.00  1.120          C  
ATOM   1134  NH1 ARG A  72      49.491  -7.864   7.460  1.00  1.120          N  
ATOM   1135  NH2 ARG A  72      50.238  -9.371   9.027  1.00  1.120          N  
ATOM   1136  H   ARG A  72      52.829  -3.542   3.775  1.00  1.040          H  
ATOM   1137  HA  ARG A  72      51.472  -5.933   4.213  1.00  0.920          H  
ATOM   1138 1HB  ARG A  72      53.590  -5.542   5.288  1.00  1.340          H  
ATOM   1139 2HB  ARG A  72      52.943  -4.200   6.218  1.00  1.340          H  
ATOM   1140 1HG  ARG A  72      53.210  -6.129   7.635  1.00  1.340          H  
ATOM   1141 2HG  ARG A  72      51.483  -5.793   7.480  1.00  1.340          H  
ATOM   1142 1HD  ARG A  72      51.412  -7.598   5.720  1.00  1.340          H  
ATOM   1143 2HD  ARG A  72      53.111  -7.913   6.094  1.00  1.340          H  
ATOM   1144  HE  ARG A  72      52.489  -8.929   8.046  1.00  1.340          H  
ATOM   1145 1HH1 ARG A  72      49.661  -7.199   6.681  1.00  1.340          H  
ATOM   1146 2HH1 ARG A  72      48.548  -7.981   7.795  1.00  1.340          H  
ATOM   1147 1HH2 ARG A  72      50.993  -9.888   9.458  1.00  1.340          H  
ATOM   1148 2HH2 ARG A  72      49.293  -9.489   9.360  1.00  1.340          H  
ATOM   1149  N   ALA A  73      50.033  -3.461   5.870  1.00  0.650          N  
ATOM   1150  CA  ALA A  73      48.780  -3.121   6.528  1.00  0.580          C  
ATOM   1151  C   ALA A  73      47.746  -2.743   5.469  1.00  0.550          C  
ATOM   1152  O   ALA A  73      46.637  -3.274   5.430  1.00  0.490          O  
ATOM   1153  CB  ALA A  73      48.976  -1.972   7.504  1.00  0.840          C  
ATOM   1154  H   ALA A  73      50.717  -2.754   5.655  1.00  0.780          H  
ATOM   1155  HA  ALA A  73      48.418  -3.996   7.066  1.00  0.700          H  
ATOM   1156 1HB  ALA A  73      48.022  -1.742   7.986  1.00  1.010          H  
ATOM   1157 2HB  ALA A  73      49.706  -2.258   8.259  1.00  1.010          H  
ATOM   1158 3HB  ALA A  73      49.330  -1.094   6.970  1.00  1.010          H  
ATOM   1159  N   GLY A  74      48.141  -1.829   4.589  1.00  0.570          N  
ATOM   1160  CA  GLY A  74      47.284  -1.316   3.531  1.00  0.550          C  
ATOM   1161  C   GLY A  74      46.631  -0.015   3.975  1.00  0.510          C  
ATOM   1162  O   GLY A  74      46.064   0.074   5.075  1.00  0.510          O  
ATOM   1163  H   GLY A  74      49.070  -1.464   4.668  1.00  0.680          H  
ATOM   1164 1HA  GLY A  74      47.878  -1.134   2.636  1.00  0.660          H  
ATOM   1165 2HA  GLY A  74      46.533  -2.059   3.274  1.00  0.660          H  
ATOM   1166  N   CYS A  75      46.643   0.989   3.100  1.00  0.490          N  
ATOM   1167  CA  CYS A  75      46.078   2.285   3.485  1.00  0.460          C  
ATOM   1168  C   CYS A  75      45.599   3.088   2.292  1.00  0.420          C  
ATOM   1169  O   CYS A  75      45.830   2.701   1.150  1.00  0.410          O  
ATOM   1170  CB  CYS A  75      47.126   3.116   4.220  1.00  0.660          C  
ATOM   1171  SG  CYS A  75      48.531   3.638   3.204  1.00  0.660          S  
ATOM   1172  H   CYS A  75      47.058   0.843   2.173  1.00  0.590          H  
ATOM   1173  HA  CYS A  75      45.234   2.122   4.153  1.00  0.550          H  
ATOM   1174 1HB  CYS A  75      46.662   3.993   4.633  1.00  0.790          H  
ATOM   1175 2HB  CYS A  75      47.513   2.540   5.042  1.00  0.790          H  
ATOM   1176  HG  CYS A  75      49.108   4.371   4.153  1.00  0.790          H  
ATOM   1177  N   ILE A  76      44.897   4.184   2.561  1.00  0.390          N  
ATOM   1178  CA  ILE A  76      44.474   5.095   1.506  1.00  0.340          C  
ATOM   1179  C   ILE A  76      44.965   6.483   1.826  1.00  0.350          C  
ATOM   1180  O   ILE A  76      44.603   7.068   2.856  1.00  0.380          O  
ATOM   1181  CB  ILE A  76      42.948   5.144   1.353  1.00  0.500          C  
ATOM   1182  CG1 ILE A  76      42.395   3.737   1.066  1.00  0.500          C  
ATOM   1183  CG2 ILE A  76      42.586   6.135   0.212  1.00  0.500          C  
ATOM   1184  CD1 ILE A  76      40.918   3.629   1.189  1.00  0.500          C  
ATOM   1185  H   ILE A  76      44.709   4.396   3.545  1.00  0.470          H  
ATOM   1186  HA  ILE A  76      44.934   4.807   0.571  1.00  0.410          H  
ATOM   1187  HB  ILE A  76      42.517   5.484   2.238  1.00  0.600          H  
ATOM   1188 1HG1 ILE A  76      42.674   3.444   0.077  1.00  0.600          H  
ATOM   1189 2HG1 ILE A  76      42.830   3.043   1.766  1.00  0.600          H  
ATOM   1190 1HG2 ILE A  76      41.534   6.195   0.112  1.00  0.600          H  
ATOM   1191 2HG2 ILE A  76      42.961   7.124   0.431  1.00  0.600          H  
ATOM   1192 3HG2 ILE A  76      43.011   5.798  -0.718  1.00  0.600          H  
ATOM   1193 1HD1 ILE A  76      40.614   2.618   0.988  1.00  0.600          H  
ATOM   1194 2HD1 ILE A  76      40.632   3.899   2.204  1.00  0.600          H  
ATOM   1195 3HD1 ILE A  76      40.444   4.278   0.504  1.00  0.600          H  
ATOM   1196  N   VAL A  77      45.752   7.029   0.924  1.00  0.350          N  
ATOM   1197  CA  VAL A  77      46.309   8.346   1.137  1.00  0.370          C  
ATOM   1198  C   VAL A  77      45.450   9.382   0.438  1.00  0.330          C  
ATOM   1199  O   VAL A  77      45.077   9.213  -0.723  1.00  0.290          O  
ATOM   1200  CB  VAL A  77      47.760   8.392   0.628  1.00  0.510          C  
ATOM   1201  CG1 VAL A  77      48.365   9.811   0.840  1.00  0.510          C  
ATOM   1202  CG2 VAL A  77      48.563   7.293   1.345  1.00  0.510          C  
ATOM   1203  H   VAL A  77      45.989   6.500   0.076  1.00  0.420          H  
ATOM   1204  HA  VAL A  77      46.304   8.565   2.203  1.00  0.440          H  
ATOM   1205  HB  VAL A  77      47.776   8.196  -0.448  1.00  0.610          H  
ATOM   1206 1HG1 VAL A  77      49.391   9.828   0.465  1.00  0.610          H  
ATOM   1207 2HG1 VAL A  77      47.784  10.560   0.303  1.00  0.610          H  
ATOM   1208 3HG1 VAL A  77      48.372  10.060   1.897  1.00  0.610          H  
ATOM   1209 1HG2 VAL A  77      49.574   7.306   0.999  1.00  0.610          H  
ATOM   1210 2HG2 VAL A  77      48.560   7.454   2.397  1.00  0.610          H  
ATOM   1211 3HG2 VAL A  77      48.121   6.317   1.137  1.00  0.610          H  
ATOM   1212  N   CYS A  78      45.066  10.424   1.158  1.00  0.350          N  
ATOM   1213  CA  CYS A  78      44.260  11.461   0.563  1.00  0.320          C  
ATOM   1214  C   CYS A  78      44.969  12.805   0.596  1.00  0.350          C  
ATOM   1215  O   CYS A  78      45.710  13.108   1.540  1.00  0.390          O  
ATOM   1216  CB  CYS A  78      42.930  11.501   1.266  1.00  0.460          C  
ATOM   1217  SG  CYS A  78      42.137   9.938   1.115  1.00  0.460          S  
ATOM   1218  H   CYS A  78      45.335  10.505   2.137  1.00  0.420          H  
ATOM   1219  HA  CYS A  78      44.093  11.189  -0.464  1.00  0.380          H  
ATOM   1220 1HB  CYS A  78      43.069  11.726   2.325  1.00  0.550          H  
ATOM   1221 2HB  CYS A  78      42.295  12.262   0.822  1.00  0.550          H  
ATOM   1222  HG  CYS A  78      43.194   9.241   1.557  1.00  0.550          H  
ATOM   1223  N   ASN A  79      44.754  13.598  -0.453  1.00  0.330          N  
ATOM   1224  CA  ASN A  79      45.387  14.919  -0.547  1.00  0.360          C  
ATOM   1225  C   ASN A  79      44.740  15.865  -1.597  1.00  0.340          C  
ATOM   1226  O   ASN A  79      43.732  15.526  -2.232  1.00  0.310          O  
ATOM   1227  CB  ASN A  79      46.881  14.714  -0.810  1.00  0.490          C  
ATOM   1228  CG  ASN A  79      47.765  15.782  -0.197  1.00  0.490          C  
ATOM   1229  OD1 ASN A  79      47.355  16.936  -0.077  1.00  0.490          O  
ATOM   1230  ND2 ASN A  79      48.941  15.428   0.175  1.00  0.490          N  
ATOM   1231  H   ASN A  79      44.129  13.237  -1.182  1.00  0.400          H  
ATOM   1232  HA  ASN A  79      45.280  15.408   0.424  1.00  0.430          H  
ATOM   1233 1HB  ASN A  79      47.201  13.751  -0.416  1.00  0.590          H  
ATOM   1234 2HB  ASN A  79      47.044  14.677  -1.870  1.00  0.590          H  
ATOM   1235 1HD2 ASN A  79      49.557  16.119   0.601  1.00  0.590          H  
ATOM   1236 2HD2 ASN A  79      49.246  14.483   0.058  1.00  0.590          H  
ATOM   1237  N   THR A  80      45.304  17.078  -1.706  1.00  0.370          N  
ATOM   1238  CA  THR A  80      44.926  18.129  -2.665  1.00  0.370          C  
ATOM   1239  C   THR A  80      46.193  18.663  -3.379  1.00  0.380          C  
ATOM   1240  O   THR A  80      47.203  18.955  -2.722  1.00  0.410          O  
ATOM   1241  CB  THR A  80      44.240  19.311  -1.938  1.00  0.520          C  
ATOM   1242  OG1 THR A  80      43.101  18.835  -1.229  1.00  0.520          O  
ATOM   1243  CG2 THR A  80      43.763  20.345  -2.944  1.00  0.520          C  
ATOM   1244  H   THR A  80      46.072  17.266  -1.080  1.00  0.440          H  
ATOM   1245  HA  THR A  80      44.250  17.712  -3.412  1.00  0.440          H  
ATOM   1246  HB  THR A  80      44.943  19.768  -1.245  1.00  0.620          H  
ATOM   1247  HG1 THR A  80      43.401  18.258  -0.512  1.00  0.620          H  
ATOM   1248 1HG2 THR A  80      43.293  21.161  -2.437  1.00  0.620          H  
ATOM   1249 2HG2 THR A  80      44.589  20.722  -3.511  1.00  0.620          H  
ATOM   1250 3HG2 THR A  80      43.051  19.886  -3.613  1.00  0.620          H  
ATOM   1251  N   LEU A  81      46.150  18.795  -4.713  1.00  0.350          N  
ATOM   1252  CA  LEU A  81      47.311  19.313  -5.470  1.00  0.350          C  
ATOM   1253  C   LEU A  81      47.025  20.722  -5.964  1.00  0.370          C  
ATOM   1254  O   LEU A  81      46.118  20.894  -6.777  1.00  0.360          O  
ATOM   1255  CB  LEU A  81      47.598  18.470  -6.734  1.00  0.490          C  
ATOM   1256  CG  LEU A  81      48.823  18.859  -7.618  1.00  0.490          C  
ATOM   1257  CD1 LEU A  81      50.079  18.585  -6.835  1.00  0.490          C  
ATOM   1258  CD2 LEU A  81      48.809  18.071  -8.928  1.00  0.490          C  
ATOM   1259  H   LEU A  81      45.264  18.573  -5.176  1.00  0.420          H  
ATOM   1260  HA  LEU A  81      48.175  19.337  -4.812  1.00  0.420          H  
ATOM   1261 1HB  LEU A  81      47.727  17.456  -6.452  1.00  0.590          H  
ATOM   1262 2HB  LEU A  81      46.753  18.534  -7.366  1.00  0.590          H  
ATOM   1263  HG  LEU A  81      48.791  19.923  -7.852  1.00  0.590          H  
ATOM   1264 1HD1 LEU A  81      50.943  18.830  -7.410  1.00  0.590          H  
ATOM   1265 2HD1 LEU A  81      50.081  19.150  -5.936  1.00  0.590          H  
ATOM   1266 3HD1 LEU A  81      50.117  17.547  -6.599  1.00  0.590          H  
ATOM   1267 1HD2 LEU A  81      49.673  18.350  -9.531  1.00  0.590          H  
ATOM   1268 2HD2 LEU A  81      48.847  17.001  -8.711  1.00  0.590          H  
ATOM   1269 3HD2 LEU A  81      47.896  18.301  -9.486  1.00  0.590          H  
ATOM   1270  N   ILE A  82      47.796  21.719  -5.523  1.00  0.410          N  
ATOM   1271  CA  ILE A  82      47.563  23.103  -5.954  1.00  0.440          C  
ATOM   1272  C   ILE A  82      48.806  23.696  -6.588  1.00  0.450          C  
ATOM   1273  O   ILE A  82      49.855  23.740  -5.953  1.00  0.470          O  
ATOM   1274  CB  ILE A  82      47.134  23.994  -4.759  1.00  0.600          C  
ATOM   1275  CG1 ILE A  82      45.840  23.441  -4.161  1.00  0.600          C  
ATOM   1276  CG2 ILE A  82      46.946  25.447  -5.237  1.00  0.600          C  
ATOM   1277  CD1 ILE A  82      45.394  24.027  -2.843  1.00  0.600          C  
ATOM   1278  H   ILE A  82      48.552  21.504  -4.863  1.00  0.490          H  
ATOM   1279  HA  ILE A  82      46.769  23.111  -6.697  1.00  0.530          H  
ATOM   1280  HB  ILE A  82      47.899  23.959  -3.984  1.00  0.720          H  
ATOM   1281 1HG1 ILE A  82      45.069  23.608  -4.881  1.00  0.720          H  
ATOM   1282 2HG1 ILE A  82      45.963  22.387  -4.017  1.00  0.720          H  
ATOM   1283 1HG2 ILE A  82      46.649  26.082  -4.414  1.00  0.720          H  
ATOM   1284 2HG2 ILE A  82      47.873  25.825  -5.640  1.00  0.720          H  
ATOM   1285 3HG2 ILE A  82      46.175  25.476  -6.017  1.00  0.720          H  
ATOM   1286 1HD1 ILE A  82      44.462  23.545  -2.535  1.00  0.720          H  
ATOM   1287 2HD1 ILE A  82      46.162  23.847  -2.088  1.00  0.720          H  
ATOM   1288 3HD1 ILE A  82      45.222  25.092  -2.935  1.00  0.720          H  
ATOM   1289  N   ASN A  83      48.715  24.160  -7.839  1.00  0.450          N  
ATOM   1290  CA  ASN A  83      49.872  24.757  -8.518  1.00  0.460          C  
ATOM   1291  C   ASN A  83      51.083  23.825  -8.455  1.00  0.450          C  
ATOM   1292  O   ASN A  83      52.214  24.252  -8.224  1.00  0.450          O  
ATOM   1293  CB  ASN A  83      50.203  26.123  -7.937  1.00  0.640          C  
ATOM   1294  CG  ASN A  83      49.107  27.130  -8.161  1.00  0.640          C  
ATOM   1295  OD1 ASN A  83      48.483  27.172  -9.229  1.00  0.640          O  
ATOM   1296  ND2 ASN A  83      48.863  27.954  -7.173  1.00  0.640          N  
ATOM   1297  H   ASN A  83      47.816  24.072  -8.343  1.00  0.540          H  
ATOM   1298  HA  ASN A  83      49.618  24.884  -9.572  1.00  0.550          H  
ATOM   1299 1HB  ASN A  83      50.393  26.040  -6.867  1.00  0.770          H  
ATOM   1300 2HB  ASN A  83      51.117  26.498  -8.396  1.00  0.770          H  
ATOM   1301 1HD2 ASN A  83      48.148  28.650  -7.266  1.00  0.770          H  
ATOM   1302 2HD2 ASN A  83      49.393  27.891  -6.327  1.00  0.770          H  
ATOM   1303  N   GLU A  84      50.806  22.543  -8.668  1.00  0.450          N  
ATOM   1304  CA  GLU A  84      51.735  21.417  -8.636  1.00  0.460          C  
ATOM   1305  C   GLU A  84      52.414  21.143  -7.281  1.00  0.450          C  
ATOM   1306  O   GLU A  84      53.408  20.409  -7.238  1.00  0.450          O  
ATOM   1307  CB  GLU A  84      52.807  21.538  -9.733  1.00  0.640          C  
ATOM   1308  CG  GLU A  84      52.244  21.486 -11.151  1.00  0.640          C  
ATOM   1309  CD  GLU A  84      53.299  21.392 -12.245  1.00  0.640          C  
ATOM   1310  OE1 GLU A  84      54.407  21.829 -12.058  1.00  0.640          O  
ATOM   1311  OE2 GLU A  84      52.972  20.827 -13.273  1.00  0.640          O  
ATOM   1312  H   GLU A  84      49.837  22.328  -8.874  1.00  0.540          H  
ATOM   1313  HA  GLU A  84      51.154  20.533  -8.889  1.00  0.550          H  
ATOM   1314 1HB  GLU A  84      53.359  22.468  -9.615  1.00  0.770          H  
ATOM   1315 2HB  GLU A  84      53.521  20.726  -9.635  1.00  0.770          H  
ATOM   1316 1HG  GLU A  84      51.590  20.629 -11.219  1.00  0.770          H  
ATOM   1317 2HG  GLU A  84      51.639  22.375 -11.322  1.00  0.770          H  
ATOM   1318  N   LYS A  85      51.822  21.599  -6.174  1.00  0.450          N  
ATOM   1319  CA  LYS A  85      52.346  21.297  -4.849  1.00  0.470          C  
ATOM   1320  C   LYS A  85      51.310  20.563  -4.004  1.00  0.450          C  
ATOM   1321  O   LYS A  85      50.147  20.970  -3.916  1.00  0.440          O  
ATOM   1322  CB  LYS A  85      52.745  22.587  -4.122  1.00  0.650          C  
ATOM   1323  CG  LYS A  85      53.800  23.458  -4.824  1.00  0.650          C  
ATOM   1324  CD  LYS A  85      55.180  22.799  -4.860  1.00  0.650          C  
ATOM   1325  CE  LYS A  85      56.220  23.733  -5.463  1.00  0.650          C  
ATOM   1326  NZ  LYS A  85      57.565  23.087  -5.559  1.00  0.650          N  
ATOM   1327  H   LYS A  85      51.029  22.236  -6.249  1.00  0.540          H  
ATOM   1328  HA  LYS A  85      53.211  20.645  -4.947  1.00  0.560          H  
ATOM   1329 1HB  LYS A  85      51.853  23.207  -3.999  1.00  0.780          H  
ATOM   1330 2HB  LYS A  85      53.111  22.343  -3.125  1.00  0.780          H  
ATOM   1331 1HG  LYS A  85      53.472  23.652  -5.851  1.00  0.780          H  
ATOM   1332 2HG  LYS A  85      53.873  24.412  -4.308  1.00  0.780          H  
ATOM   1333 1HD  LYS A  85      55.485  22.520  -3.851  1.00  0.780          H  
ATOM   1334 2HD  LYS A  85      55.136  21.900  -5.475  1.00  0.780          H  
ATOM   1335 1HE  LYS A  85      55.895  24.024  -6.462  1.00  0.780          H  
ATOM   1336 2HE  LYS A  85      56.302  24.625  -4.843  1.00  0.780          H  
ATOM   1337 1HZ  LYS A  85      58.224  23.737  -5.966  1.00  0.780          H  
ATOM   1338 2HZ  LYS A  85      57.882  22.821  -4.637  1.00  0.780          H  
ATOM   1339 3HZ  LYS A  85      57.501  22.263  -6.143  1.00  0.780          H  
ATOM   1340  N   TRP A  86      51.719  19.473  -3.371  1.00  0.450          N  
ATOM   1341  CA  TRP A  86      50.773  18.743  -2.537  1.00  0.450          C  
ATOM   1342  C   TRP A  86      50.635  19.380  -1.164  1.00  0.500          C  
ATOM   1343  O   TRP A  86      51.624  19.824  -0.571  1.00  0.540          O  
ATOM   1344  CB  TRP A  86      51.167  17.273  -2.358  1.00  0.630          C  
ATOM   1345  CG  TRP A  86      51.008  16.413  -3.586  1.00  0.630          C  
ATOM   1346  CD1 TRP A  86      51.990  15.935  -4.398  1.00  0.630          C  
ATOM   1347  CD2 TRP A  86      49.761  15.941  -4.148  1.00  0.630          C  
ATOM   1348  NE1 TRP A  86      51.442  15.184  -5.412  1.00  0.630          N  
ATOM   1349  CE2 TRP A  86      50.076  15.186  -5.275  1.00  0.630          C  
ATOM   1350  CE3 TRP A  86      48.443  16.096  -3.795  1.00  0.630          C  
ATOM   1351  CZ2 TRP A  86      49.095  14.591  -6.055  1.00  0.630          C  
ATOM   1352  CZ3 TRP A  86      47.462  15.509  -4.564  1.00  0.630          C  
ATOM   1353  CH2 TRP A  86      47.777  14.779  -5.669  1.00  0.630          C  
ATOM   1354  H   TRP A  86      52.675  19.159  -3.463  1.00  0.540          H  
ATOM   1355  HA  TRP A  86      49.796  18.768  -3.018  1.00  0.540          H  
ATOM   1356 1HB  TRP A  86      52.205  17.217  -2.036  1.00  0.760          H  
ATOM   1357 2HB  TRP A  86      50.566  16.846  -1.563  1.00  0.760          H  
ATOM   1358  HD1 TRP A  86      53.057  16.110  -4.260  1.00  0.760          H  
ATOM   1359  HE1 TRP A  86      51.958  14.714  -6.137  1.00  0.760          H  
ATOM   1360  HE3 TRP A  86      48.185  16.679  -2.920  1.00  0.760          H  
ATOM   1361  HZ2 TRP A  86      49.331  14.003  -6.940  1.00  0.760          H  
ATOM   1362  HZ3 TRP A  86      46.430  15.655  -4.268  1.00  0.760          H  
ATOM   1363  HH2 TRP A  86      46.977  14.331  -6.260  1.00  0.760          H  
ATOM   1364  N   GLY A  87      49.413  19.380  -0.648  1.00  0.490          N  
ATOM   1365  CA  GLY A  87      49.145  19.848   0.701  1.00  0.530          C  
ATOM   1366  C   GLY A  87      49.372  18.721   1.710  1.00  0.540          C  
ATOM   1367  O   GLY A  87      50.074  17.742   1.427  1.00  0.530          O  
ATOM   1368  H   GLY A  87      48.633  19.080  -1.240  1.00  0.590          H  
ATOM   1369 1HA  GLY A  87      49.791  20.693   0.932  1.00  0.640          H  
ATOM   1370 2HA  GLY A  87      48.115  20.194   0.763  1.00  0.640          H  
ATOM   1371  N   ARG A  88      48.827  18.880   2.913  1.00  0.570          N  
ATOM   1372  CA  ARG A  88      49.012  17.884   3.961  1.00  0.580          C  
ATOM   1373  C   ARG A  88      48.311  16.572   3.635  1.00  0.520          C  
ATOM   1374  O   ARG A  88      47.143  16.576   3.243  1.00  0.480          O  
ATOM   1375  CB  ARG A  88      48.481  18.403   5.290  1.00  0.810          C  
ATOM   1376  CG  ARG A  88      48.719  17.481   6.473  1.00  0.810          C  
ATOM   1377  CD  ARG A  88      48.248  18.054   7.743  1.00  0.810          C  
ATOM   1378  NE  ARG A  88      48.471  17.122   8.834  1.00  0.810          N  
ATOM   1379  CZ  ARG A  88      48.136  17.322  10.126  1.00  0.810          C  
ATOM   1380  NH1 ARG A  88      47.553  18.444  10.503  1.00  0.810          N  
ATOM   1381  NH2 ARG A  88      48.398  16.380  11.017  1.00  0.810          N  
ATOM   1382  H   ARG A  88      48.271  19.702   3.094  1.00  0.680          H  
ATOM   1383  HA  ARG A  88      50.079  17.687   4.062  1.00  0.700          H  
ATOM   1384 1HB  ARG A  88      48.941  19.362   5.517  1.00  0.970          H  
ATOM   1385 2HB  ARG A  88      47.406  18.563   5.211  1.00  0.970          H  
ATOM   1386 1HG  ARG A  88      48.170  16.551   6.328  1.00  0.970          H  
ATOM   1387 2HG  ARG A  88      49.782  17.265   6.565  1.00  0.970          H  
ATOM   1388 1HD  ARG A  88      48.789  18.977   7.956  1.00  0.970          H  
ATOM   1389 2HD  ARG A  88      47.179  18.254   7.671  1.00  0.970          H  
ATOM   1390  HE  ARG A  88      48.919  16.245   8.593  1.00  0.970          H  
ATOM   1391 1HH1 ARG A  88      47.351  19.164   9.826  1.00  0.970          H  
ATOM   1392 2HH1 ARG A  88      47.305  18.585  11.472  1.00  0.970          H  
ATOM   1393 1HH2 ARG A  88      48.843  15.519  10.725  1.00  0.970          H  
ATOM   1394 2HH2 ARG A  88      48.153  16.515  11.987  1.00  0.970          H  
ATOM   1395  N   GLU A  89      49.005  15.453   3.846  1.00  0.520          N  
ATOM   1396  CA  GLU A  89      48.394  14.148   3.626  1.00  0.490          C  
ATOM   1397  C   GLU A  89      47.521  13.735   4.794  1.00  0.510          C  
ATOM   1398  O   GLU A  89      47.854  13.967   5.961  1.00  0.550          O  
ATOM   1399  CB  GLU A  89      49.451  13.042   3.433  1.00  0.700          C  
ATOM   1400  CG  GLU A  89      50.268  13.103   2.158  1.00  0.700          C  
ATOM   1401  CD  GLU A  89      51.285  11.985   2.050  1.00  0.700          C  
ATOM   1402  OE1 GLU A  89      51.630  11.427   3.062  1.00  0.700          O  
ATOM   1403  OE2 GLU A  89      51.707  11.693   0.956  1.00  0.700          O  
ATOM   1404  H   GLU A  89      49.964  15.512   4.156  1.00  0.620          H  
ATOM   1405  HA  GLU A  89      47.765  14.202   2.735  1.00  0.590          H  
ATOM   1406 1HB  GLU A  89      50.144  13.060   4.271  1.00  0.840          H  
ATOM   1407 2HB  GLU A  89      48.951  12.070   3.451  1.00  0.840          H  
ATOM   1408 1HG  GLU A  89      49.580  13.009   1.323  1.00  0.840          H  
ATOM   1409 2HG  GLU A  89      50.765  14.069   2.090  1.00  0.840          H  
ATOM   1410  N   GLU A  90      46.453  13.031   4.470  1.00  0.480          N  
ATOM   1411  CA  GLU A  90      45.593  12.410   5.460  1.00  0.510          C  
ATOM   1412  C   GLU A  90      45.532  10.940   5.103  1.00  0.500          C  
ATOM   1413  O   GLU A  90      45.291  10.589   3.949  1.00  0.480          O  
ATOM   1414  CB  GLU A  90      44.207  13.062   5.482  1.00  0.700          C  
ATOM   1415  CG  GLU A  90      44.226  14.528   5.935  1.00  0.700          C  
ATOM   1416  CD  GLU A  90      42.868  15.145   5.990  1.00  0.700          C  
ATOM   1417  OE1 GLU A  90      41.946  14.535   5.536  1.00  0.700          O  
ATOM   1418  OE2 GLU A  90      42.739  16.237   6.502  1.00  0.700          O  
ATOM   1419  H   GLU A  90      46.231  12.937   3.474  1.00  0.580          H  
ATOM   1420  HA  GLU A  90      46.044  12.509   6.448  1.00  0.610          H  
ATOM   1421 1HB  GLU A  90      43.776  13.027   4.478  1.00  0.840          H  
ATOM   1422 2HB  GLU A  90      43.548  12.505   6.146  1.00  0.840          H  
ATOM   1423 1HG  GLU A  90      44.690  14.588   6.919  1.00  0.840          H  
ATOM   1424 2HG  GLU A  90      44.847  15.099   5.241  1.00  0.840          H  
ATOM   1425  N   ILE A  91      45.821  10.061   6.056  1.00  0.520          N  
ATOM   1426  CA  ILE A  91      45.863   8.658   5.681  1.00  0.510          C  
ATOM   1427  C   ILE A  91      44.954   7.801   6.536  1.00  0.500          C  
ATOM   1428  O   ILE A  91      45.028   7.831   7.766  1.00  0.540          O  
ATOM   1429  CB  ILE A  91      47.307   8.117   5.752  1.00  0.720          C  
ATOM   1430  CG1 ILE A  91      48.218   9.000   4.859  1.00  0.720          C  
ATOM   1431  CG2 ILE A  91      47.314   6.651   5.228  1.00  0.720          C  
ATOM   1432  CD1 ILE A  91      49.688   8.706   4.927  1.00  0.720          C  
ATOM   1433  H   ILE A  91      46.006  10.361   7.005  1.00  0.620          H  
ATOM   1434  HA  ILE A  91      45.522   8.555   4.655  1.00  0.610          H  
ATOM   1435  HB  ILE A  91      47.675   8.156   6.772  1.00  0.860          H  
ATOM   1436 1HG1 ILE A  91      47.879   8.921   3.859  1.00  0.860          H  
ATOM   1437 2HG1 ILE A  91      48.113  10.031   5.166  1.00  0.860          H  
ATOM   1438 1HG2 ILE A  91      48.313   6.245   5.254  1.00  0.860          H  
ATOM   1439 2HG2 ILE A  91      46.677   6.032   5.847  1.00  0.860          H  
ATOM   1440 3HG2 ILE A  91      46.945   6.627   4.203  1.00  0.860          H  
ATOM   1441 1HD1 ILE A  91      50.220   9.409   4.272  1.00  0.860          H  
ATOM   1442 2HD1 ILE A  91      50.038   8.834   5.951  1.00  0.860          H  
ATOM   1443 3HD1 ILE A  91      49.897   7.696   4.600  1.00  0.860          H  
ATOM   1444  N   THR A  92      44.115   7.025   5.866  1.00  0.460          N  
ATOM   1445  CA  THR A  92      43.220   6.111   6.558  1.00  0.440          C  
ATOM   1446  C   THR A  92      43.788   4.705   6.396  1.00  0.460          C  
ATOM   1447  O   THR A  92      44.263   4.321   5.323  1.00  0.450          O  
ATOM   1448  CB  THR A  92      41.739   6.270   6.104  1.00  0.620          C  
ATOM   1449  OG1 THR A  92      40.936   5.300   6.771  1.00  0.620          O  
ATOM   1450  CG2 THR A  92      41.567   6.111   4.628  1.00  0.620          C  
ATOM   1451  H   THR A  92      44.136   7.077   4.843  1.00  0.550          H  
ATOM   1452  HA  THR A  92      43.237   6.342   7.623  1.00  0.530          H  
ATOM   1453  HB  THR A  92      41.398   7.265   6.389  1.00  0.750          H  
ATOM   1454  HG1 THR A  92      39.994   5.541   6.691  1.00  0.750          H  
ATOM   1455 1HG2 THR A  92      40.523   6.238   4.370  1.00  0.750          H  
ATOM   1456 2HG2 THR A  92      42.163   6.860   4.107  1.00  0.750          H  
ATOM   1457 3HG2 THR A  92      41.891   5.112   4.349  1.00  0.750          H  
ATOM   1458  N   TYR A  93      43.827   3.963   7.492  1.00  0.490          N  
ATOM   1459  CA  TYR A  93      44.441   2.638   7.520  1.00  0.520          C  
ATOM   1460  C   TYR A  93      43.430   1.515   7.553  1.00  0.500          C  
ATOM   1461  O   TYR A  93      42.225   1.766   7.597  1.00  0.470          O  
ATOM   1462  CB  TYR A  93      45.431   2.568   8.676  1.00  0.720          C  
ATOM   1463  CG  TYR A  93      46.631   3.460   8.426  1.00  0.720          C  
ATOM   1464  CD1 TYR A  93      46.622   4.799   8.801  1.00  0.720          C  
ATOM   1465  CD2 TYR A  93      47.744   2.927   7.805  1.00  0.720          C  
ATOM   1466  CE1 TYR A  93      47.727   5.586   8.549  1.00  0.720          C  
ATOM   1467  CE2 TYR A  93      48.841   3.709   7.554  1.00  0.720          C  
ATOM   1468  CZ  TYR A  93      48.840   5.030   7.919  1.00  0.720          C  
ATOM   1469  OH  TYR A  93      49.948   5.801   7.660  1.00  0.720          O  
ATOM   1470  H   TYR A  93      43.405   4.334   8.333  1.00  0.590          H  
ATOM   1471  HA  TYR A  93      45.015   2.511   6.604  1.00  0.620          H  
ATOM   1472 1HB  TYR A  93      44.946   2.883   9.599  1.00  0.860          H  
ATOM   1473 2HB  TYR A  93      45.780   1.546   8.815  1.00  0.860          H  
ATOM   1474  HD1 TYR A  93      45.748   5.233   9.287  1.00  0.860          H  
ATOM   1475  HD2 TYR A  93      47.749   1.877   7.507  1.00  0.860          H  
ATOM   1476  HE1 TYR A  93      47.722   6.638   8.837  1.00  0.860          H  
ATOM   1477  HE2 TYR A  93      49.713   3.280   7.060  1.00  0.860          H  
ATOM   1478  HH  TYR A  93      49.768   6.712   7.904  1.00  0.860          H  
ATOM   1479  N   ASP A  94      43.922   0.268   7.493  1.00  0.530          N  
ATOM   1480  CA  ASP A  94      43.066  -0.911   7.429  1.00  0.520          C  
ATOM   1481  C   ASP A  94      42.150  -0.780   6.219  1.00  0.480          C  
ATOM   1482  O   ASP A  94      40.936  -0.982   6.300  1.00  0.460          O  
ATOM   1483  CB  ASP A  94      42.253  -1.081   8.723  1.00  0.730          C  
ATOM   1484  CG  ASP A  94      43.141  -1.294   9.965  1.00  0.730          C  
ATOM   1485  OD1 ASP A  94      44.159  -1.947   9.850  1.00  0.730          O  
ATOM   1486  OD2 ASP A  94      42.789  -0.807  11.015  1.00  0.730          O  
ATOM   1487  H   ASP A  94      44.926   0.122   7.479  1.00  0.640          H  
ATOM   1488  HA  ASP A  94      43.692  -1.793   7.291  1.00  0.620          H  
ATOM   1489 1HB  ASP A  94      41.615  -0.215   8.888  1.00  0.880          H  
ATOM   1490 2HB  ASP A  94      41.595  -1.944   8.618  1.00  0.880          H  
ATOM   1491  N   THR A  95      42.763  -0.431   5.083  1.00  0.460          N  
ATOM   1492  CA  THR A  95      42.030  -0.208   3.846  1.00  0.420          C  
ATOM   1493  C   THR A  95      41.175  -1.401   3.421  1.00  0.430          C  
ATOM   1494  O   THR A  95      41.577  -2.555   3.610  1.00  0.460          O  
ATOM   1495  CB  THR A  95      42.982   0.102   2.667  1.00  0.600          C  
ATOM   1496  OG1 THR A  95      42.232   0.426   1.499  1.00  0.600          O  
ATOM   1497  CG2 THR A  95      43.817  -1.094   2.323  1.00  0.600          C  
ATOM   1498  H   THR A  95      43.779  -0.287   5.115  1.00  0.550          H  
ATOM   1499  HA  THR A  95      41.427   0.669   4.037  1.00  0.500          H  
ATOM   1500  HB  THR A  95      43.609   0.926   2.942  1.00  0.720          H  
ATOM   1501  HG1 THR A  95      42.849   0.724   0.814  1.00  0.720          H  
ATOM   1502 1HG2 THR A  95      44.491  -0.835   1.503  1.00  0.720          H  
ATOM   1503 2HG2 THR A  95      44.379  -1.385   3.184  1.00  0.720          H  
ATOM   1504 3HG2 THR A  95      43.206  -1.922   2.010  1.00  0.720          H  
ATOM   1505  N   PRO A  96      39.959  -1.158   2.890  1.00  0.410          N  
ATOM   1506  CA  PRO A  96      39.051  -2.135   2.314  1.00  0.410          C  
ATOM   1507  C   PRO A  96      39.535  -2.709   0.974  1.00  0.400          C  
ATOM   1508  O   PRO A  96      39.012  -3.724   0.513  1.00  0.410          O  
ATOM   1509  CB  PRO A  96      37.760  -1.323   2.155  1.00  0.610          C  
ATOM   1510  CG  PRO A  96      38.223   0.110   2.051  1.00  0.610          C  
ATOM   1511  CD  PRO A  96      39.406   0.212   2.917  1.00  0.610          C  
ATOM   1512  HA  PRO A  96      38.901  -2.946   3.041  1.00  0.490          H  
ATOM   1513 1HB  PRO A  96      37.214  -1.660   1.263  1.00  0.740          H  
ATOM   1514 2HB  PRO A  96      37.099  -1.493   3.018  1.00  0.740          H  
ATOM   1515 1HG  PRO A  96      38.441   0.383   1.009  1.00  0.740          H  
ATOM   1516 2HG  PRO A  96      37.443   0.789   2.406  1.00  0.740          H  
ATOM   1517 1HD  PRO A  96      40.054   0.938   2.446  1.00  0.740          H  
ATOM   1518 2HD  PRO A  96      39.117   0.497   3.948  1.00  0.740          H  
ATOM   1519  N   PHE A  97      40.503  -2.051   0.327  1.00  0.380          N  
ATOM   1520  CA  PHE A  97      40.962  -2.533  -0.973  1.00  0.380          C  
ATOM   1521  C   PHE A  97      42.016  -3.623  -0.802  1.00  0.430          C  
ATOM   1522  O   PHE A  97      42.991  -3.439  -0.073  1.00  0.460          O  
ATOM   1523  CB  PHE A  97      41.569  -1.388  -1.783  1.00  0.530          C  
ATOM   1524  CG  PHE A  97      40.593  -0.330  -2.199  1.00  0.530          C  
ATOM   1525  CD1 PHE A  97      40.435   0.796  -1.427  1.00  0.530          C  
ATOM   1526  CD2 PHE A  97      39.839  -0.439  -3.350  1.00  0.530          C  
ATOM   1527  CE1 PHE A  97      39.564   1.779  -1.783  1.00  0.530          C  
ATOM   1528  CE2 PHE A  97      38.961   0.566  -3.693  1.00  0.530          C  
ATOM   1529  CZ  PHE A  97      38.827   1.664  -2.918  1.00  0.530          C  
ATOM   1530  H   PHE A  97      40.932  -1.219   0.731  1.00  0.460          H  
ATOM   1531  HA  PHE A  97      40.110  -2.949  -1.514  1.00  0.460          H  
ATOM   1532 1HB  PHE A  97      42.360  -0.919  -1.202  1.00  0.640          H  
ATOM   1533 2HB  PHE A  97      42.019  -1.791  -2.680  1.00  0.640          H  
ATOM   1534  HD1 PHE A  97      41.015   0.901  -0.527  1.00  0.640          H  
ATOM   1535  HD2 PHE A  97      39.939  -1.317  -3.991  1.00  0.640          H  
ATOM   1536  HE1 PHE A  97      39.461   2.649  -1.161  1.00  0.640          H  
ATOM   1537  HE2 PHE A  97      38.382   0.494  -4.581  1.00  0.640          H  
ATOM   1538  HZ  PHE A  97      38.133   2.443  -3.205  1.00  0.640          H  
ATOM   1539  N   LYS A  98      41.870  -4.736  -1.521  1.00  0.430          N  
ATOM   1540  CA  LYS A  98      42.852  -5.818  -1.443  1.00  0.470          C  
ATOM   1541  C   LYS A  98      43.194  -6.391  -2.804  1.00  0.480          C  
ATOM   1542  O   LYS A  98      42.336  -6.457  -3.684  1.00  0.470          O  
ATOM   1543  CB  LYS A  98      42.338  -6.960  -0.553  1.00  0.640          C  
ATOM   1544  CG  LYS A  98      42.079  -6.617   0.927  1.00  0.640          C  
ATOM   1545  CD  LYS A  98      43.391  -6.427   1.718  1.00  0.640          C  
ATOM   1546  CE  LYS A  98      43.134  -6.214   3.213  1.00  0.640          C  
ATOM   1547  NZ  LYS A  98      42.544  -4.886   3.490  1.00  0.640          N  
ATOM   1548  H   LYS A  98      41.054  -4.843  -2.112  1.00  0.520          H  
ATOM   1549  HA  LYS A  98      43.774  -5.421  -1.021  1.00  0.560          H  
ATOM   1550 1HB  LYS A  98      41.401  -7.318  -0.960  1.00  0.770          H  
ATOM   1551 2HB  LYS A  98      43.042  -7.793  -0.594  1.00  0.770          H  
ATOM   1552 1HG  LYS A  98      41.474  -5.714   0.996  1.00  0.770          H  
ATOM   1553 2HG  LYS A  98      41.515  -7.432   1.377  1.00  0.770          H  
ATOM   1554 1HD  LYS A  98      44.031  -7.298   1.584  1.00  0.770          H  
ATOM   1555 2HD  LYS A  98      43.914  -5.547   1.343  1.00  0.770          H  
ATOM   1556 1HE  LYS A  98      42.454  -6.984   3.572  1.00  0.770          H  
ATOM   1557 2HE  LYS A  98      44.078  -6.297   3.753  1.00  0.770          H  
ATOM   1558 1HZ  LYS A  98      42.383  -4.755   4.474  1.00  0.770          H  
ATOM   1559 2HZ  LYS A  98      43.181  -4.163   3.171  1.00  0.770          H  
ATOM   1560 3HZ  LYS A  98      41.661  -4.786   3.005  1.00  0.770          H  
ATOM   1561  N   ARG A  99      44.432  -6.844  -2.953  1.00  0.520          N  
ATOM   1562  CA  ARG A  99      44.856  -7.445  -4.204  1.00  0.550          C  
ATOM   1563  C   ARG A  99      44.038  -8.685  -4.507  1.00  0.570          C  
ATOM   1564  O   ARG A  99      43.783  -9.503  -3.624  1.00  0.590          O  
ATOM   1565  CB  ARG A  99      46.330  -7.806  -4.182  1.00  0.760          C  
ATOM   1566  CG  ARG A  99      47.302  -6.631  -4.045  1.00  0.760          C  
ATOM   1567  CD  ARG A  99      48.695  -7.080  -4.307  1.00  0.760          C  
ATOM   1568  NE  ARG A  99      49.664  -6.019  -4.190  1.00  0.760          N  
ATOM   1569  CZ  ARG A  99      50.362  -5.669  -3.098  1.00  0.760          C  
ATOM   1570  NH1 ARG A  99      50.256  -6.325  -1.957  1.00  0.760          N  
ATOM   1571  NH2 ARG A  99      51.148  -4.613  -3.211  1.00  0.760          N  
ATOM   1572  H   ARG A  99      45.085  -6.764  -2.185  1.00  0.620          H  
ATOM   1573  HA  ARG A  99      44.692  -6.742  -5.008  1.00  0.660          H  
ATOM   1574 1HB  ARG A  99      46.523  -8.500  -3.368  1.00  0.910          H  
ATOM   1575 2HB  ARG A  99      46.578  -8.316  -5.107  1.00  0.910          H  
ATOM   1576 1HG  ARG A  99      47.049  -5.865  -4.781  1.00  0.910          H  
ATOM   1577 2HG  ARG A  99      47.249  -6.205  -3.047  1.00  0.910          H  
ATOM   1578 1HD  ARG A  99      48.975  -7.900  -3.655  1.00  0.910          H  
ATOM   1579 2HD  ARG A  99      48.718  -7.410  -5.319  1.00  0.910          H  
ATOM   1580  HE  ARG A  99      49.799  -5.409  -5.006  1.00  0.910          H  
ATOM   1581 1HH1 ARG A  99      49.647  -7.124  -1.886  1.00  0.910          H  
ATOM   1582 2HH1 ARG A  99      50.792  -6.026  -1.154  1.00  0.910          H  
ATOM   1583 1HH2 ARG A  99      51.154  -4.126  -4.122  1.00  0.910          H  
ATOM   1584 2HH2 ARG A  99      51.647  -4.218  -2.406  1.00  0.910          H  
ATOM   1585  N   GLU A 100      43.659  -8.814  -5.775  1.00  0.570          N  
ATOM   1586  CA  GLU A 100      42.879  -9.886  -6.374  1.00  0.600          C  
ATOM   1587  C   GLU A 100      41.411  -9.873  -5.958  1.00  0.620          C  
ATOM   1588  O   GLU A 100      40.641 -10.747  -6.373  1.00  0.750          O  
ATOM   1589  CB  GLU A 100      43.468 -11.277  -6.051  1.00  0.830          C  
ATOM   1590  CG  GLU A 100      44.903 -11.476  -6.508  1.00  0.830          C  
ATOM   1591  CD  GLU A 100      45.436 -12.897  -6.314  1.00  0.830          C  
ATOM   1592  OE1 GLU A 100      44.688 -13.828  -6.502  1.00  0.830          O  
ATOM   1593  OE2 GLU A 100      46.590 -13.038  -5.970  1.00  0.830          O  
ATOM   1594  H   GLU A 100      43.876  -8.054  -6.423  1.00  0.680          H  
ATOM   1595  HA  GLU A 100      42.926  -9.752  -7.449  1.00  0.720          H  
ATOM   1596 1HB  GLU A 100      43.408 -11.481  -4.987  1.00  0.990          H  
ATOM   1597 2HB  GLU A 100      42.869 -12.035  -6.551  1.00  0.990          H  
ATOM   1598 1HG  GLU A 100      44.946 -11.216  -7.557  1.00  0.990          H  
ATOM   1599 2HG  GLU A 100      45.538 -10.786  -5.961  1.00  0.990          H  
ATOM   1600  N   LYS A 101      40.976  -8.810  -5.287  1.00  0.520          N  
ATOM   1601  CA  LYS A 101      39.579  -8.675  -4.938  1.00  0.510          C  
ATOM   1602  C   LYS A 101      38.930  -7.550  -5.724  1.00  0.470          C  
ATOM   1603  O   LYS A 101      39.595  -6.605  -6.178  1.00  0.440          O  
ATOM   1604  CB  LYS A 101      39.418  -8.433  -3.435  1.00  0.720          C  
ATOM   1605  CG  LYS A 101      40.024  -9.525  -2.523  1.00  0.720          C  
ATOM   1606  CD  LYS A 101      39.323 -10.882  -2.679  1.00  0.720          C  
ATOM   1607  CE  LYS A 101      39.862 -11.898  -1.678  1.00  0.720          C  
ATOM   1608  NZ  LYS A 101      39.230 -13.243  -1.846  1.00  0.720          N  
ATOM   1609  H   LYS A 101      41.633  -8.093  -4.959  1.00  0.620          H  
ATOM   1610  HA  LYS A 101      39.057  -9.591  -5.205  1.00  0.610          H  
ATOM   1611 1HB  LYS A 101      39.899  -7.489  -3.177  1.00  0.860          H  
ATOM   1612 2HB  LYS A 101      38.359  -8.330  -3.196  1.00  0.860          H  
ATOM   1613 1HG  LYS A 101      41.086  -9.642  -2.767  1.00  0.860          H  
ATOM   1614 2HG  LYS A 101      39.947  -9.207  -1.486  1.00  0.860          H  
ATOM   1615 1HD  LYS A 101      38.248 -10.765  -2.534  1.00  0.860          H  
ATOM   1616 2HD  LYS A 101      39.502 -11.274  -3.679  1.00  0.860          H  
ATOM   1617 1HE  LYS A 101      40.939 -11.994  -1.821  1.00  0.860          H  
ATOM   1618 2HE  LYS A 101      39.671 -11.542  -0.667  1.00  0.860          H  
ATOM   1619 1HZ  LYS A 101      39.617 -13.885  -1.168  1.00  0.860          H  
ATOM   1620 2HZ  LYS A 101      38.231 -13.169  -1.705  1.00  0.860          H  
ATOM   1621 3HZ  LYS A 101      39.413 -13.588  -2.779  1.00  0.860          H  
ATOM   1622  N   SER A 102      37.619  -7.680  -5.908  1.00  0.480          N  
ATOM   1623  CA  SER A 102      36.811  -6.673  -6.569  1.00  0.460          C  
ATOM   1624  C   SER A 102      36.510  -5.546  -5.609  1.00  0.420          C  
ATOM   1625  O   SER A 102      36.719  -5.677  -4.397  1.00  0.420          O  
ATOM   1626  CB  SER A 102      35.524  -7.285  -7.080  1.00  0.650          C  
ATOM   1627  OG  SER A 102      34.703  -7.694  -6.017  1.00  0.650          O  
ATOM   1628  H   SER A 102      37.145  -8.492  -5.538  1.00  0.580          H  
ATOM   1629  HA  SER A 102      37.356  -6.273  -7.412  1.00  0.550          H  
ATOM   1630 1HB  SER A 102      34.996  -6.551  -7.692  1.00  0.780          H  
ATOM   1631 2HB  SER A 102      35.752  -8.137  -7.716  1.00  0.780          H  
ATOM   1632  HG  SER A 102      33.906  -8.052  -6.419  1.00  0.780          H  
ATOM   1633  N   PHE A 103      36.010  -4.441  -6.138  1.00  0.400          N  
ATOM   1634  CA  PHE A 103      35.581  -3.363  -5.274  1.00  0.350          C  
ATOM   1635  C   PHE A 103      34.501  -2.482  -5.865  1.00  0.320          C  
ATOM   1636  O   PHE A 103      34.334  -2.358  -7.086  1.00  0.340          O  
ATOM   1637  CB  PHE A 103      36.740  -2.433  -4.897  1.00  0.510          C  
ATOM   1638  CG  PHE A 103      37.358  -1.658  -6.056  1.00  0.510          C  
ATOM   1639  CD1 PHE A 103      36.845  -0.406  -6.454  1.00  0.510          C  
ATOM   1640  CD2 PHE A 103      38.467  -2.142  -6.707  1.00  0.510          C  
ATOM   1641  CE1 PHE A 103      37.433   0.305  -7.470  1.00  0.510          C  
ATOM   1642  CE2 PHE A 103      39.057  -1.422  -7.717  1.00  0.510          C  
ATOM   1643  CZ  PHE A 103      38.540  -0.202  -8.096  1.00  0.510          C  
ATOM   1644  H   PHE A 103      35.926  -4.373  -7.152  1.00  0.480          H  
ATOM   1645  HA  PHE A 103      35.186  -3.809  -4.361  1.00  0.420          H  
ATOM   1646 1HB  PHE A 103      36.394  -1.711  -4.155  1.00  0.610          H  
ATOM   1647 2HB  PHE A 103      37.526  -3.020  -4.424  1.00  0.610          H  
ATOM   1648  HD1 PHE A 103      35.969   0.005  -5.947  1.00  0.610          H  
ATOM   1649  HD2 PHE A 103      38.874  -3.108  -6.407  1.00  0.610          H  
ATOM   1650  HE1 PHE A 103      37.023   1.271  -7.768  1.00  0.610          H  
ATOM   1651  HE2 PHE A 103      39.935  -1.820  -8.219  1.00  0.610          H  
ATOM   1652  HZ  PHE A 103      39.010   0.359  -8.891  1.00  0.610          H  
ATOM   1653  N   GLU A 104      33.839  -1.782  -4.958  1.00  0.260          N  
ATOM   1654  CA  GLU A 104      32.913  -0.715  -5.292  1.00  0.230          C  
ATOM   1655  C   GLU A 104      33.128   0.475  -4.377  1.00  0.180          C  
ATOM   1656  O   GLU A 104      33.047   0.368  -3.153  1.00  0.160          O  
ATOM   1657  CB  GLU A 104      31.457  -1.180  -5.188  1.00  0.330          C  
ATOM   1658  CG  GLU A 104      30.415  -0.076  -5.480  1.00  0.330          C  
ATOM   1659  CD  GLU A 104      28.988  -0.573  -5.480  1.00  0.330          C  
ATOM   1660  OE1 GLU A 104      28.743  -1.652  -5.979  1.00  0.330          O  
ATOM   1661  OE2 GLU A 104      28.138   0.123  -4.980  1.00  0.330          O  
ATOM   1662  H   GLU A 104      33.990  -2.040  -3.983  1.00  0.310          H  
ATOM   1663  HA  GLU A 104      33.105  -0.390  -6.313  1.00  0.280          H  
ATOM   1664 1HB  GLU A 104      31.288  -1.994  -5.892  1.00  0.400          H  
ATOM   1665 2HB  GLU A 104      31.271  -1.566  -4.186  1.00  0.400          H  
ATOM   1666 1HG  GLU A 104      30.499   0.694  -4.714  1.00  0.400          H  
ATOM   1667 2HG  GLU A 104      30.638   0.394  -6.436  1.00  0.400          H  
ATOM   1668  N   ILE A 105      33.366   1.622  -4.969  1.00  0.160          N  
ATOM   1669  CA  ILE A 105      33.562   2.841  -4.209  1.00  0.120          C  
ATOM   1670  C   ILE A 105      32.515   3.879  -4.526  1.00  0.120          C  
ATOM   1671  O   ILE A 105      32.230   4.190  -5.685  1.00  0.160          O  
ATOM   1672  CB  ILE A 105      34.988   3.408  -4.392  1.00  0.180          C  
ATOM   1673  CG1 ILE A 105      35.135   4.708  -3.580  1.00  0.180          C  
ATOM   1674  CG2 ILE A 105      35.313   3.618  -5.821  1.00  0.180          C  
ATOM   1675  CD1 ILE A 105      36.523   5.172  -3.431  1.00  0.180          C  
ATOM   1676  H   ILE A 105      33.418   1.638  -5.990  1.00  0.190          H  
ATOM   1677  HA  ILE A 105      33.455   2.606  -3.152  1.00  0.140          H  
ATOM   1678  HB  ILE A 105      35.693   2.691  -3.979  1.00  0.220          H  
ATOM   1679 1HG1 ILE A 105      34.576   5.491  -4.075  1.00  0.220          H  
ATOM   1680 2HG1 ILE A 105      34.716   4.558  -2.583  1.00  0.220          H  
ATOM   1681 1HG2 ILE A 105      36.320   3.981  -5.950  1.00  0.220          H  
ATOM   1682 2HG2 ILE A 105      35.222   2.677  -6.346  1.00  0.220          H  
ATOM   1683 3HG2 ILE A 105      34.619   4.342  -6.229  1.00  0.220          H  
ATOM   1684 1HD1 ILE A 105      36.541   6.083  -2.865  1.00  0.220          H  
ATOM   1685 2HD1 ILE A 105      37.075   4.410  -2.913  1.00  0.220          H  
ATOM   1686 3HD1 ILE A 105      36.978   5.367  -4.390  1.00  0.220          H  
ATOM   1687  N   VAL A 106      31.934   4.414  -3.476  1.00  0.100          N  
ATOM   1688  CA  VAL A 106      30.932   5.443  -3.629  1.00  0.130          C  
ATOM   1689  C   VAL A 106      31.385   6.735  -2.968  1.00  0.130          C  
ATOM   1690  O   VAL A 106      31.656   6.786  -1.767  1.00  0.130          O  
ATOM   1691  CB  VAL A 106      29.570   4.946  -3.091  1.00  0.170          C  
ATOM   1692  CG1 VAL A 106      29.035   3.871  -4.006  1.00  0.170          C  
ATOM   1693  CG2 VAL A 106      29.709   4.366  -1.719  1.00  0.170          C  
ATOM   1694  H   VAL A 106      32.239   4.096  -2.553  1.00  0.120          H  
ATOM   1695  HA  VAL A 106      30.802   5.646  -4.692  1.00  0.160          H  
ATOM   1696  HB  VAL A 106      28.878   5.762  -3.064  1.00  0.200          H  
ATOM   1697 1HG1 VAL A 106      28.069   3.522  -3.640  1.00  0.200          H  
ATOM   1698 2HG1 VAL A 106      28.925   4.272  -4.986  1.00  0.200          H  
ATOM   1699 3HG1 VAL A 106      29.727   3.032  -4.039  1.00  0.200          H  
ATOM   1700 1HG2 VAL A 106      28.737   4.024  -1.376  1.00  0.200          H  
ATOM   1701 2HG2 VAL A 106      30.395   3.526  -1.733  1.00  0.200          H  
ATOM   1702 3HG2 VAL A 106      30.079   5.117  -1.042  1.00  0.200          H  
ATOM   1703  N   ILE A 107      31.481   7.783  -3.784  1.00  0.140          N  
ATOM   1704  CA  ILE A 107      31.913   9.079  -3.296  1.00  0.150          C  
ATOM   1705  C   ILE A 107      30.753  10.059  -3.344  1.00  0.190          C  
ATOM   1706  O   ILE A 107      30.235  10.388  -4.416  1.00  0.260          O  
ATOM   1707  CB  ILE A 107      33.089   9.650  -4.149  1.00  0.210          C  
ATOM   1708  CG1 ILE A 107      34.302   8.649  -4.124  1.00  0.210          C  
ATOM   1709  CG2 ILE A 107      33.478  11.092  -3.653  1.00  0.210          C  
ATOM   1710  CD1 ILE A 107      35.443   8.973  -5.086  1.00  0.210          C  
ATOM   1711  H   ILE A 107      31.246   7.645  -4.773  1.00  0.170          H  
ATOM   1712  HA  ILE A 107      32.236   8.987  -2.259  1.00  0.180          H  
ATOM   1713  HB  ILE A 107      32.772   9.713  -5.163  1.00  0.250          H  
ATOM   1714 1HG1 ILE A 107      34.707   8.603  -3.142  1.00  0.250          H  
ATOM   1715 2HG1 ILE A 107      33.929   7.670  -4.384  1.00  0.250          H  
ATOM   1716 1HG2 ILE A 107      34.277  11.498  -4.267  1.00  0.250          H  
ATOM   1717 2HG2 ILE A 107      32.613  11.752  -3.728  1.00  0.250          H  
ATOM   1718 3HG2 ILE A 107      33.804  11.056  -2.622  1.00  0.250          H  
ATOM   1719 1HD1 ILE A 107      36.217   8.203  -4.995  1.00  0.250          H  
ATOM   1720 2HD1 ILE A 107      35.060   8.986  -6.112  1.00  0.250          H  
ATOM   1721 3HD1 ILE A 107      35.878   9.940  -4.850  1.00  0.250          H  
ATOM   1722  N   MET A 108      30.328  10.531  -2.186  1.00  0.170          N  
ATOM   1723  CA  MET A 108      29.216  11.471  -2.135  1.00  0.230          C  
ATOM   1724  C   MET A 108      29.748  12.857  -1.835  1.00  0.280          C  
ATOM   1725  O   MET A 108      30.610  13.055  -0.975  1.00  0.320          O  
ATOM   1726  CB  MET A 108      28.161  11.018  -1.141  1.00  0.300          C  
ATOM   1727  CG  MET A 108      26.921  11.921  -1.045  1.00  0.300          C  
ATOM   1728  SD  MET A 108      25.640  11.219   0.014  1.00  0.300          S  
ATOM   1729  CE  MET A 108      26.348  11.433   1.632  1.00  0.300          C  
ATOM   1730  H   MET A 108      30.781  10.212  -1.329  1.00  0.200          H  
ATOM   1731  HA  MET A 108      28.747  11.514  -3.115  1.00  0.280          H  
ATOM   1732 1HB  MET A 108      27.808  10.041  -1.440  1.00  0.360          H  
ATOM   1733 2HB  MET A 108      28.616  10.925  -0.167  1.00  0.360          H  
ATOM   1734 1HG  MET A 108      27.194  12.899  -0.651  1.00  0.360          H  
ATOM   1735 2HG  MET A 108      26.500  12.067  -2.049  1.00  0.360          H  
ATOM   1736 1HE  MET A 108      25.668  11.039   2.385  1.00  0.360          H  
ATOM   1737 2HE  MET A 108      27.284  10.902   1.688  1.00  0.360          H  
ATOM   1738 3HE  MET A 108      26.514  12.490   1.820  1.00  0.360          H  
ATOM   1739  N   VAL A 109      29.229  13.834  -2.546  1.00  0.350          N  
ATOM   1740  CA  VAL A 109      29.685  15.188  -2.345  1.00  0.420          C  
ATOM   1741  C   VAL A 109      28.796  15.901  -1.332  1.00  0.460          C  
ATOM   1742  O   VAL A 109      27.575  15.939  -1.468  1.00  0.490          O  
ATOM   1743  CB  VAL A 109      29.689  15.912  -3.694  1.00  0.560          C  
ATOM   1744  CG1 VAL A 109      30.161  17.342  -3.532  1.00  0.560          C  
ATOM   1745  CG2 VAL A 109      30.568  15.116  -4.690  1.00  0.560          C  
ATOM   1746  H   VAL A 109      28.515  13.614  -3.252  1.00  0.420          H  
ATOM   1747  HA  VAL A 109      30.707  15.164  -1.956  1.00  0.500          H  
ATOM   1748  HB  VAL A 109      28.672  15.959  -4.069  1.00  0.670          H  
ATOM   1749 1HG1 VAL A 109      30.138  17.831  -4.486  1.00  0.670          H  
ATOM   1750 2HG1 VAL A 109      29.523  17.887  -2.842  1.00  0.670          H  
ATOM   1751 3HG1 VAL A 109      31.177  17.342  -3.151  1.00  0.670          H  
ATOM   1752 1HG2 VAL A 109      30.554  15.594  -5.641  1.00  0.670          H  
ATOM   1753 2HG2 VAL A 109      31.573  15.066  -4.319  1.00  0.670          H  
ATOM   1754 3HG2 VAL A 109      30.174  14.104  -4.802  1.00  0.670          H  
ATOM   1755  N   LEU A 110      29.404  16.454  -0.291  1.00  0.480          N  
ATOM   1756  CA  LEU A 110      28.703  17.181   0.757  1.00  0.530          C  
ATOM   1757  C   LEU A 110      28.993  18.668   0.592  1.00  0.630          C  
ATOM   1758  O   LEU A 110      29.825  19.071  -0.232  1.00  0.740          O  
ATOM   1759  CB  LEU A 110      29.140  16.708   2.164  1.00  0.720          C  
ATOM   1760  CG  LEU A 110      28.615  15.338   2.704  1.00  0.720          C  
ATOM   1761  CD1 LEU A 110      29.008  14.199   1.807  1.00  0.720          C  
ATOM   1762  CD2 LEU A 110      29.258  15.098   4.058  1.00  0.720          C  
ATOM   1763  H   LEU A 110      30.416  16.361  -0.184  1.00  0.580          H  
ATOM   1764  HA  LEU A 110      27.631  17.021   0.648  1.00  0.640          H  
ATOM   1765 1HB  LEU A 110      30.192  16.678   2.217  1.00  0.870          H  
ATOM   1766 2HB  LEU A 110      28.815  17.455   2.879  1.00  0.870          H  
ATOM   1767  HG  LEU A 110      27.531  15.357   2.797  1.00  0.870          H  
ATOM   1768 1HD1 LEU A 110      28.650  13.288   2.247  1.00  0.870          H  
ATOM   1769 2HD1 LEU A 110      28.565  14.296   0.842  1.00  0.870          H  
ATOM   1770 3HD1 LEU A 110      30.091  14.165   1.708  1.00  0.870          H  
ATOM   1771 1HD2 LEU A 110      28.911  14.142   4.458  1.00  0.870          H  
ATOM   1772 2HD2 LEU A 110      30.340  15.067   3.943  1.00  0.870          H  
ATOM   1773 3HD2 LEU A 110      28.988  15.900   4.744  1.00  0.870          H  
ATOM   1774  N   LYS A 111      28.319  19.496   1.390  1.00  0.630          N  
ATOM   1775  CA  LYS A 111      28.525  20.945   1.337  1.00  0.740          C  
ATOM   1776  C   LYS A 111      29.974  21.372   1.593  1.00  0.810          C  
ATOM   1777  O   LYS A 111      30.457  22.323   0.978  1.00  0.920          O  
ATOM   1778  CB  LYS A 111      27.599  21.649   2.328  1.00  0.990          C  
ATOM   1779  CG  LYS A 111      26.127  21.629   1.925  1.00  0.990          C  
ATOM   1780  CD  LYS A 111      25.248  22.326   2.961  1.00  0.990          C  
ATOM   1781  CE  LYS A 111      23.776  22.299   2.553  1.00  0.990          C  
ATOM   1782  NZ  LYS A 111      22.900  22.945   3.570  1.00  0.990          N  
ATOM   1783  H   LYS A 111      27.653  19.112   2.045  1.00  0.760          H  
ATOM   1784  HA  LYS A 111      28.266  21.290   0.344  1.00  0.890          H  
ATOM   1785 1HB  LYS A 111      27.696  21.183   3.312  1.00  1.190          H  
ATOM   1786 2HB  LYS A 111      27.906  22.689   2.430  1.00  1.190          H  
ATOM   1787 1HG  LYS A 111      26.016  22.137   0.966  1.00  1.190          H  
ATOM   1788 2HG  LYS A 111      25.796  20.601   1.806  1.00  1.190          H  
ATOM   1789 1HD  LYS A 111      25.357  21.826   3.925  1.00  1.190          H  
ATOM   1790 2HD  LYS A 111      25.566  23.364   3.073  1.00  1.190          H  
ATOM   1791 1HE  LYS A 111      23.661  22.821   1.604  1.00  1.190          H  
ATOM   1792 2HE  LYS A 111      23.462  21.262   2.425  1.00  1.190          H  
ATOM   1793 1HZ  LYS A 111      21.939  22.903   3.260  1.00  1.190          H  
ATOM   1794 2HZ  LYS A 111      22.989  22.459   4.453  1.00  1.190          H  
ATOM   1795 3HZ  LYS A 111      23.173  23.910   3.689  1.00  1.190          H  
ATOM   1796  N   ASP A 112      30.671  20.675   2.489  1.00  0.750          N  
ATOM   1797  CA  ASP A 112      32.038  21.015   2.817  1.00  0.840          C  
ATOM   1798  C   ASP A 112      33.052  19.847   2.790  1.00  0.710          C  
ATOM   1799  O   ASP A 112      34.235  20.059   3.103  1.00  0.680          O  
ATOM   1800  CB  ASP A 112      32.015  21.648   4.193  1.00  1.140          C  
ATOM   1801  CG  ASP A 112      31.397  20.696   5.182  1.00  1.140          C  
ATOM   1802  OD1 ASP A 112      30.634  19.818   4.768  1.00  1.140          O  
ATOM   1803  OD2 ASP A 112      31.711  20.789   6.347  1.00  1.140          O  
ATOM   1804  H   ASP A 112      30.233  19.920   3.019  1.00  0.900          H  
ATOM   1805  HA  ASP A 112      32.364  21.788   2.137  1.00  1.010          H  
ATOM   1806 1HB  ASP A 112      33.030  21.898   4.508  1.00  1.370          H  
ATOM   1807 2HB  ASP A 112      31.429  22.571   4.162  1.00  1.370          H  
ATOM   1808  N   LYS A 113      32.619  18.635   2.385  1.00  0.640          N  
ATOM   1809  CA  LYS A 113      33.479  17.437   2.413  1.00  0.540          C  
ATOM   1810  C   LYS A 113      33.090  16.343   1.383  1.00  0.460          C  
ATOM   1811  O   LYS A 113      31.991  16.333   0.835  1.00  0.490          O  
ATOM   1812  CB  LYS A 113      33.406  16.787   3.815  1.00  0.800          C  
ATOM   1813  CG  LYS A 113      33.620  17.733   5.046  1.00  0.800          C  
ATOM   1814  CD  LYS A 113      33.628  16.986   6.345  1.00  0.800          C  
ATOM   1815  CE  LYS A 113      33.787  17.890   7.590  1.00  0.800          C  
ATOM   1816  NZ  LYS A 113      32.528  18.661   7.962  1.00  0.800          N  
ATOM   1817  H   LYS A 113      31.659  18.539   2.094  1.00  0.770          H  
ATOM   1818  HA  LYS A 113      34.500  17.738   2.185  1.00  0.650          H  
ATOM   1819 1HB  LYS A 113      32.436  16.323   3.930  1.00  0.960          H  
ATOM   1820 2HB  LYS A 113      34.156  15.996   3.879  1.00  0.960          H  
ATOM   1821 1HG  LYS A 113      34.517  18.310   4.964  1.00  0.960          H  
ATOM   1822 2HG  LYS A 113      32.789  18.398   5.095  1.00  0.960          H  
ATOM   1823 1HD  LYS A 113      32.713  16.407   6.435  1.00  0.960          H  
ATOM   1824 2HD  LYS A 113      34.473  16.328   6.334  1.00  0.960          H  
ATOM   1825 1HE  LYS A 113      34.060  17.252   8.432  1.00  0.960          H  
ATOM   1826 2HE  LYS A 113      34.594  18.607   7.410  1.00  0.960          H  
ATOM   1827 1HZ  LYS A 113      32.708  19.211   8.786  1.00  0.960          H  
ATOM   1828 2HZ  LYS A 113      32.229  19.309   7.216  1.00  0.960          H  
ATOM   1829 3HZ  LYS A 113      31.777  18.023   8.149  1.00  0.960          H  
ATOM   1830  N   PHE A 114      33.994  15.406   1.131  1.00  0.390          N  
ATOM   1831  CA  PHE A 114      33.684  14.216   0.339  1.00  0.360          C  
ATOM   1832  C   PHE A 114      33.504  13.030   1.270  1.00  0.360          C  
ATOM   1833  O   PHE A 114      34.378  12.728   2.085  1.00  0.530          O  
ATOM   1834  CB  PHE A 114      34.795  13.858  -0.641  1.00  0.520          C  
ATOM   1835  CG  PHE A 114      34.978  14.799  -1.740  1.00  0.520          C  
ATOM   1836  CD1 PHE A 114      35.895  15.808  -1.632  1.00  0.520          C  
ATOM   1837  CD2 PHE A 114      34.235  14.679  -2.903  1.00  0.520          C  
ATOM   1838  CE1 PHE A 114      36.084  16.679  -2.665  1.00  0.520          C  
ATOM   1839  CE2 PHE A 114      34.419  15.554  -3.937  1.00  0.520          C  
ATOM   1840  CZ  PHE A 114      35.348  16.550  -3.817  1.00  0.520          C  
ATOM   1841  H   PHE A 114      34.919  15.514   1.520  1.00  0.470          H  
ATOM   1842  HA  PHE A 114      32.753  14.373  -0.209  1.00  0.430          H  
ATOM   1843 1HB  PHE A 114      35.736  13.795  -0.103  1.00  0.620          H  
ATOM   1844 2HB  PHE A 114      34.601  12.876  -1.059  1.00  0.620          H  
ATOM   1845  HD1 PHE A 114      36.471  15.912  -0.714  1.00  0.620          H  
ATOM   1846  HD2 PHE A 114      33.501  13.882  -2.988  1.00  0.620          H  
ATOM   1847  HE1 PHE A 114      36.815  17.485  -2.567  1.00  0.620          H  
ATOM   1848  HE2 PHE A 114      33.836  15.460  -4.853  1.00  0.620          H  
ATOM   1849  HZ  PHE A 114      35.498  17.242  -4.617  1.00  0.620          H  
ATOM   1850  N   GLN A 115      32.370  12.364   1.167  1.00  0.280          N  
ATOM   1851  CA  GLN A 115      32.064  11.211   2.014  1.00  0.250          C  
ATOM   1852  C   GLN A 115      32.283   9.950   1.225  1.00  0.190          C  
ATOM   1853  O   GLN A 115      31.641   9.731   0.197  1.00  0.200          O  
ATOM   1854  CB  GLN A 115      30.637  11.288   2.533  1.00  0.360          C  
ATOM   1855  CG  GLN A 115      30.227  10.164   3.419  1.00  0.360          C  
ATOM   1856  CD  GLN A 115      28.841  10.337   3.936  1.00  0.360          C  
ATOM   1857  OE1 GLN A 115      28.416  11.450   4.245  1.00  0.360          O  
ATOM   1858  NE2 GLN A 115      28.103   9.244   4.028  1.00  0.360          N  
ATOM   1859  H   GLN A 115      31.716  12.662   0.438  1.00  0.340          H  
ATOM   1860  HA  GLN A 115      32.748  11.195   2.863  1.00  0.300          H  
ATOM   1861 1HB  GLN A 115      30.540  12.193   3.121  1.00  0.430          H  
ATOM   1862 2HB  GLN A 115      29.950  11.344   1.700  1.00  0.430          H  
ATOM   1863 1HG  GLN A 115      30.279   9.223   2.869  1.00  0.430          H  
ATOM   1864 2HG  GLN A 115      30.901  10.144   4.267  1.00  0.430          H  
ATOM   1865 1HE2 GLN A 115      27.160   9.299   4.365  1.00  0.430          H  
ATOM   1866 2HE2 GLN A 115      28.480   8.357   3.754  1.00  0.430          H  
ATOM   1867  N   VAL A 116      33.201   9.111   1.672  1.00  0.160          N  
ATOM   1868  CA  VAL A 116      33.524   7.954   0.873  1.00  0.100          C  
ATOM   1869  C   VAL A 116      33.380   6.612   1.584  1.00  0.130          C  
ATOM   1870  O   VAL A 116      33.966   6.379   2.654  1.00  0.190          O  
ATOM   1871  CB  VAL A 116      34.965   8.110   0.370  1.00  0.160          C  
ATOM   1872  CG1 VAL A 116      35.347   6.934  -0.500  1.00  0.160          C  
ATOM   1873  CG2 VAL A 116      35.119   9.442  -0.351  1.00  0.160          C  
ATOM   1874  H   VAL A 116      33.729   9.302   2.529  1.00  0.190          H  
ATOM   1875  HA  VAL A 116      32.862   7.938   0.011  1.00  0.120          H  
ATOM   1876  HB  VAL A 116      35.620   8.107   1.198  1.00  0.200          H  
ATOM   1877 1HG1 VAL A 116      36.361   7.066  -0.824  1.00  0.200          H  
ATOM   1878 2HG1 VAL A 116      35.271   5.997   0.048  1.00  0.200          H  
ATOM   1879 3HG1 VAL A 116      34.684   6.899  -1.366  1.00  0.200          H  
ATOM   1880 1HG2 VAL A 116      36.134   9.541  -0.696  1.00  0.200          H  
ATOM   1881 2HG2 VAL A 116      34.449   9.461  -1.171  1.00  0.200          H  
ATOM   1882 3HG2 VAL A 116      34.888  10.269   0.316  1.00  0.200          H  
ATOM   1883  N   ALA A 117      32.663   5.700   0.927  1.00  0.100          N  
ATOM   1884  CA  ALA A 117      32.507   4.337   1.424  1.00  0.110          C  
ATOM   1885  C   ALA A 117      32.971   3.342   0.382  1.00  0.080          C  
ATOM   1886  O   ALA A 117      32.885   3.580  -0.826  1.00  0.060          O  
ATOM   1887  CB  ALA A 117      31.087   4.041   1.806  1.00  0.150          C  
ATOM   1888  H   ALA A 117      32.218   5.996   0.047  1.00  0.120          H  
ATOM   1889  HA  ALA A 117      33.143   4.216   2.295  1.00  0.130          H  
ATOM   1890 1HB  ALA A 117      31.011   3.027   2.174  1.00  0.180          H  
ATOM   1891 2HB  ALA A 117      30.764   4.733   2.570  1.00  0.180          H  
ATOM   1892 3HB  ALA A 117      30.464   4.139   0.949  1.00  0.180          H  
ATOM   1893  N   VAL A 118      33.487   2.218   0.852  1.00  0.110          N  
ATOM   1894  CA  VAL A 118      33.968   1.185  -0.045  1.00  0.140          C  
ATOM   1895  C   VAL A 118      33.334  -0.143   0.349  1.00  0.160          C  
ATOM   1896  O   VAL A 118      33.355  -0.543   1.513  1.00  0.170          O  
ATOM   1897  CB  VAL A 118      35.509   1.119  -0.011  1.00  0.180          C  
ATOM   1898  CG1 VAL A 118      36.037   0.036  -0.982  1.00  0.180          C  
ATOM   1899  CG2 VAL A 118      36.113   2.507  -0.355  1.00  0.180          C  
ATOM   1900  H   VAL A 118      33.496   2.069   1.866  1.00  0.130          H  
ATOM   1901  HA  VAL A 118      33.660   1.426  -1.058  1.00  0.170          H  
ATOM   1902  HB  VAL A 118      35.798   0.839   0.971  1.00  0.220          H  
ATOM   1903 1HG1 VAL A 118      37.121  -0.017  -0.929  1.00  0.220          H  
ATOM   1904 2HG1 VAL A 118      35.634  -0.918  -0.719  1.00  0.220          H  
ATOM   1905 3HG1 VAL A 118      35.741   0.289  -2.003  1.00  0.220          H  
ATOM   1906 1HG2 VAL A 118      37.188   2.453  -0.300  1.00  0.220          H  
ATOM   1907 2HG2 VAL A 118      35.812   2.786  -1.354  1.00  0.220          H  
ATOM   1908 3HG2 VAL A 118      35.764   3.252   0.354  1.00  0.220          H  
ATOM   1909  N   ASN A 119      32.737  -0.804  -0.628  1.00  0.170          N  
ATOM   1910  CA  ASN A 119      32.057  -2.082  -0.483  1.00  0.200          C  
ATOM   1911  C   ASN A 119      30.953  -1.981   0.567  1.00  0.170          C  
ATOM   1912  O   ASN A 119      30.704  -2.917   1.326  1.00  0.190          O  
ATOM   1913  CB  ASN A 119      33.052  -3.167  -0.117  1.00  0.270          C  
ATOM   1914  CG  ASN A 119      34.156  -3.274  -1.126  1.00  0.270          C  
ATOM   1915  OD1 ASN A 119      33.963  -2.983  -2.325  1.00  0.270          O  
ATOM   1916  ND2 ASN A 119      35.312  -3.696  -0.665  1.00  0.270          N  
ATOM   1917  H   ASN A 119      32.781  -0.387  -1.555  1.00  0.200          H  
ATOM   1918  HA  ASN A 119      31.585  -2.335  -1.434  1.00  0.240          H  
ATOM   1919 1HB  ASN A 119      33.484  -2.972   0.865  1.00  0.320          H  
ATOM   1920 2HB  ASN A 119      32.538  -4.125  -0.058  1.00  0.320          H  
ATOM   1921 1HD2 ASN A 119      36.095  -3.804  -1.275  1.00  0.320          H  
ATOM   1922 2HD2 ASN A 119      35.411  -3.922   0.306  1.00  0.320          H  
ATOM   1923  N   GLY A 120      30.297  -0.818   0.608  1.00  0.120          N  
ATOM   1924  CA  GLY A 120      29.208  -0.525   1.525  1.00  0.090          C  
ATOM   1925  C   GLY A 120      29.652  -0.014   2.902  1.00  0.080          C  
ATOM   1926  O   GLY A 120      28.808   0.394   3.712  1.00  0.070          O  
ATOM   1927  H   GLY A 120      30.539  -0.106  -0.066  1.00  0.140          H  
ATOM   1928 1HA  GLY A 120      28.559   0.214   1.062  1.00  0.110          H  
ATOM   1929 2HA  GLY A 120      28.605  -1.422   1.655  1.00  0.110          H  
ATOM   1930  N   LYS A 121      30.957   0.011   3.191  1.00  0.120          N  
ATOM   1931  CA  LYS A 121      31.385   0.451   4.512  1.00  0.170          C  
ATOM   1932  C   LYS A 121      32.021   1.825   4.477  1.00  0.180          C  
ATOM   1933  O   LYS A 121      32.912   2.112   3.671  1.00  0.170          O  
ATOM   1934  CB  LYS A 121      32.370  -0.559   5.103  1.00  0.220          C  
ATOM   1935  CG  LYS A 121      31.837  -2.005   5.212  1.00  0.220          C  
ATOM   1936  CD  LYS A 121      30.666  -2.131   6.196  1.00  0.220          C  
ATOM   1937  CE  LYS A 121      30.248  -3.585   6.375  1.00  0.220          C  
ATOM   1938  NZ  LYS A 121      29.069  -3.721   7.284  1.00  0.220          N  
ATOM   1939  H   LYS A 121      31.657  -0.311   2.517  1.00  0.140          H  
ATOM   1940  HA  LYS A 121      30.516   0.519   5.162  1.00  0.200          H  
ATOM   1941 1HB  LYS A 121      33.263  -0.588   4.471  1.00  0.260          H  
ATOM   1942 2HB  LYS A 121      32.683  -0.227   6.093  1.00  0.260          H  
ATOM   1943 1HG  LYS A 121      31.502  -2.335   4.222  1.00  0.260          H  
ATOM   1944 2HG  LYS A 121      32.645  -2.659   5.532  1.00  0.260          H  
ATOM   1945 1HD  LYS A 121      30.946  -1.712   7.163  1.00  0.260          H  
ATOM   1946 2HD  LYS A 121      29.806  -1.583   5.813  1.00  0.260          H  
ATOM   1947 1HE  LYS A 121      29.993  -4.000   5.400  1.00  0.260          H  
ATOM   1948 2HE  LYS A 121      31.082  -4.148   6.792  1.00  0.260          H  
ATOM   1949 1HZ  LYS A 121      28.822  -4.697   7.373  1.00  0.260          H  
ATOM   1950 2HZ  LYS A 121      29.297  -3.349   8.196  1.00  0.260          H  
ATOM   1951 3HZ  LYS A 121      28.285  -3.210   6.899  1.00  0.260          H  
ATOM   1952  N   HIS A 122      31.597   2.705   5.372  1.00  0.180          N  
ATOM   1953  CA  HIS A 122      32.204   4.024   5.357  1.00  0.210          C  
ATOM   1954  C   HIS A 122      33.685   3.886   5.628  1.00  0.190          C  
ATOM   1955  O   HIS A 122      34.079   3.123   6.510  1.00  0.170          O  
ATOM   1956  CB  HIS A 122      31.539   4.964   6.350  1.00  0.280          C  
ATOM   1957  CG  HIS A 122      32.038   6.342   6.210  1.00  0.280          C  
ATOM   1958  ND1 HIS A 122      33.177   6.797   6.843  1.00  0.280          N  
ATOM   1959  CD2 HIS A 122      31.591   7.361   5.462  1.00  0.280          C  
ATOM   1960  CE1 HIS A 122      33.385   8.050   6.502  1.00  0.280          C  
ATOM   1961  NE2 HIS A 122      32.439   8.406   5.665  1.00  0.280          N  
ATOM   1962  H   HIS A 122      30.870   2.461   6.033  1.00  0.220          H  
ATOM   1963  HA  HIS A 122      32.102   4.478   4.382  1.00  0.250          H  
ATOM   1964 1HB  HIS A 122      30.462   4.967   6.190  1.00  0.340          H  
ATOM   1965 2HB  HIS A 122      31.729   4.625   7.367  1.00  0.340          H  
ATOM   1966  HD1 HIS A 122      33.836   6.236   7.350  1.00  0.340          H  
ATOM   1967  HD2 HIS A 122      30.746   7.462   4.783  1.00  0.340          H  
ATOM   1968  HE1 HIS A 122      34.238   8.602   6.897  1.00  0.340          H  
ATOM   1969  N   THR A 123      34.508   4.615   4.875  1.00  0.210          N  
ATOM   1970  CA  THR A 123      35.951   4.547   5.061  1.00  0.210          C  
ATOM   1971  C   THR A 123      36.625   5.890   5.345  1.00  0.230          C  
ATOM   1972  O   THR A 123      37.535   5.971   6.173  1.00  0.250          O  
ATOM   1973  CB  THR A 123      36.591   3.916   3.801  1.00  0.290          C  
ATOM   1974  OG1 THR A 123      36.060   2.605   3.613  1.00  0.290          O  
ATOM   1975  CG2 THR A 123      38.110   3.819   3.907  1.00  0.290          C  
ATOM   1976  H   THR A 123      34.139   5.221   4.140  1.00  0.250          H  
ATOM   1977  HA  THR A 123      36.152   3.895   5.909  1.00  0.250          H  
ATOM   1978  HB  THR A 123      36.331   4.526   2.932  1.00  0.350          H  
ATOM   1979  HG1 THR A 123      35.086   2.654   3.620  1.00  0.350          H  
ATOM   1980 1HG2 THR A 123      38.491   3.364   3.000  1.00  0.350          H  
ATOM   1981 2HG2 THR A 123      38.546   4.807   4.025  1.00  0.350          H  
ATOM   1982 3HG2 THR A 123      38.379   3.201   4.764  1.00  0.350          H  
ATOM   1983  N   LEU A 124      36.200   6.926   4.634  1.00  0.210          N  
ATOM   1984  CA  LEU A 124      36.882   8.215   4.616  1.00  0.240          C  
ATOM   1985  C   LEU A 124      36.008   9.451   4.524  1.00  0.270          C  
ATOM   1986  O   LEU A 124      35.012   9.466   3.808  1.00  0.290          O  
ATOM   1987  CB  LEU A 124      37.776   8.221   3.374  1.00  0.320          C  
ATOM   1988  CG  LEU A 124      38.448   9.548   2.949  1.00  0.320          C  
ATOM   1989  CD1 LEU A 124      39.577   9.944   3.902  1.00  0.320          C  
ATOM   1990  CD2 LEU A 124      38.876   9.385   1.580  1.00  0.320          C  
ATOM   1991  H   LEU A 124      35.401   6.786   4.014  1.00  0.250          H  
ATOM   1992  HA  LEU A 124      37.483   8.285   5.521  1.00  0.290          H  
ATOM   1993 1HB  LEU A 124      38.583   7.521   3.561  1.00  0.390          H  
ATOM   1994 2HB  LEU A 124      37.223   7.837   2.554  1.00  0.390          H  
ATOM   1995  HG  LEU A 124      37.722  10.352   2.958  1.00  0.390          H  
ATOM   1996 1HD1 LEU A 124      40.022  10.886   3.567  1.00  0.390          H  
ATOM   1997 2HD1 LEU A 124      39.195  10.076   4.907  1.00  0.390          H  
ATOM   1998 3HD1 LEU A 124      40.342   9.165   3.907  1.00  0.390          H  
ATOM   1999 1HD2 LEU A 124      39.310  10.316   1.237  1.00  0.390          H  
ATOM   2000 2HD2 LEU A 124      39.603   8.580   1.525  1.00  0.390          H  
ATOM   2001 3HD2 LEU A 124      38.013   9.142   0.971  1.00  0.390          H  
ATOM   2002  N   LEU A 125      36.366  10.499   5.247  1.00  0.330          N  
ATOM   2003  CA  LEU A 125      35.684  11.762   5.043  1.00  0.390          C  
ATOM   2004  C   LEU A 125      36.781  12.804   4.750  1.00  0.510          C  
ATOM   2005  O   LEU A 125      37.699  12.980   5.549  1.00  0.840          O  
ATOM   2006  CB  LEU A 125      34.820  12.069   6.274  1.00  0.520          C  
ATOM   2007  CG  LEU A 125      34.014  13.370   6.292  1.00  0.520          C  
ATOM   2008  CD1 LEU A 125      32.927  13.373   5.171  1.00  0.520          C  
ATOM   2009  CD2 LEU A 125      33.358  13.501   7.665  1.00  0.520          C  
ATOM   2010  H   LEU A 125      37.138  10.443   5.897  1.00  0.400          H  
ATOM   2011  HA  LEU A 125      35.044  11.684   4.171  1.00  0.470          H  
ATOM   2012 1HB  LEU A 125      34.104  11.255   6.383  1.00  0.630          H  
ATOM   2013 2HB  LEU A 125      35.466  12.072   7.149  1.00  0.630          H  
ATOM   2014  HG  LEU A 125      34.677  14.192   6.119  1.00  0.630          H  
ATOM   2015 1HD1 LEU A 125      32.361  14.294   5.208  1.00  0.630          H  
ATOM   2016 2HD1 LEU A 125      33.387  13.291   4.211  1.00  0.630          H  
ATOM   2017 3HD1 LEU A 125      32.247  12.533   5.320  1.00  0.630          H  
ATOM   2018 1HD2 LEU A 125      32.783  14.418   7.720  1.00  0.630          H  
ATOM   2019 2HD2 LEU A 125      32.690  12.653   7.829  1.00  0.630          H  
ATOM   2020 3HD2 LEU A 125      34.128  13.512   8.436  1.00  0.630          H  
ATOM   2021  N   TYR A 126      36.714  13.469   3.596  1.00  0.340          N  
ATOM   2022  CA  TYR A 126      37.781  14.400   3.210  1.00  0.370          C  
ATOM   2023  C   TYR A 126      37.278  15.822   2.922  1.00  0.420          C  
ATOM   2024  O   TYR A 126      36.473  16.043   2.027  1.00  0.420          O  
ATOM   2025  CB  TYR A 126      38.495  13.822   1.979  1.00  0.510          C  
ATOM   2026  CG  TYR A 126      39.643  14.629   1.493  1.00  0.510          C  
ATOM   2027  CD1 TYR A 126      40.883  14.512   2.103  1.00  0.510          C  
ATOM   2028  CD2 TYR A 126      39.463  15.502   0.447  1.00  0.510          C  
ATOM   2029  CE1 TYR A 126      41.932  15.276   1.656  1.00  0.510          C  
ATOM   2030  CE2 TYR A 126      40.500  16.262   0.005  1.00  0.510          C  
ATOM   2031  CZ  TYR A 126      41.725  16.156   0.603  1.00  0.510          C  
ATOM   2032  OH  TYR A 126      42.739  16.930   0.159  1.00  0.510          O  
ATOM   2033  H   TYR A 126      35.922  13.285   2.974  1.00  0.410          H  
ATOM   2034  HA  TYR A 126      38.497  14.465   4.031  1.00  0.440          H  
ATOM   2035 1HB  TYR A 126      38.860  12.820   2.210  1.00  0.610          H  
ATOM   2036 2HB  TYR A 126      37.784  13.720   1.162  1.00  0.610          H  
ATOM   2037  HD1 TYR A 126      41.027  13.821   2.939  1.00  0.610          H  
ATOM   2038  HD2 TYR A 126      38.495  15.592  -0.023  1.00  0.610          H  
ATOM   2039  HE1 TYR A 126      42.915  15.195   2.132  1.00  0.610          H  
ATOM   2040  HE2 TYR A 126      40.353  16.961  -0.824  1.00  0.610          H  
ATOM   2041  HH  TYR A 126      42.410  17.485  -0.578  1.00  0.610          H  
ATOM   2042  N   GLY A 127      37.773  16.804   3.663  1.00  0.480          N  
ATOM   2043  CA  GLY A 127      37.299  18.193   3.498  1.00  0.540          C  
ATOM   2044  C   GLY A 127      37.633  18.807   2.142  1.00  0.610          C  
ATOM   2045  O   GLY A 127      38.667  18.485   1.549  1.00  0.640          O  
ATOM   2046  H   GLY A 127      38.435  16.553   4.389  1.00  0.580          H  
ATOM   2047 1HA  GLY A 127      36.231  18.228   3.640  1.00  0.650          H  
ATOM   2048 2HA  GLY A 127      37.732  18.812   4.283  1.00  0.650          H  
ATOM   2049  N   HIS A 128      36.801  19.744   1.672  1.00  0.620          N  
ATOM   2050  CA  HIS A 128      37.151  20.406   0.422  1.00  0.740          C  
ATOM   2051  C   HIS A 128      38.328  21.331   0.724  1.00  0.940          C  
ATOM   2052  O   HIS A 128      38.432  21.882   1.825  1.00  1.630          O  
ATOM   2053  CB  HIS A 128      35.997  21.244  -0.190  1.00  0.990          C  
ATOM   2054  CG  HIS A 128      34.794  20.464  -0.693  1.00  0.990          C  
ATOM   2055  ND1 HIS A 128      34.878  19.489  -1.635  1.00  0.990          N  
ATOM   2056  CD2 HIS A 128      33.492  20.587  -0.401  1.00  0.990          C  
ATOM   2057  CE1 HIS A 128      33.652  18.989  -1.851  1.00  0.990          C  
ATOM   2058  NE2 HIS A 128      32.801  19.650  -1.103  1.00  0.990          N  
ATOM   2059  H   HIS A 128      35.944  19.979   2.182  1.00  0.740          H  
ATOM   2060  HA  HIS A 128      37.470  19.672  -0.318  1.00  0.890          H  
ATOM   2061 1HB  HIS A 128      35.636  21.946   0.561  1.00  1.190          H  
ATOM   2062 2HB  HIS A 128      36.383  21.836  -1.020  1.00  1.190          H  
ATOM   2063  HD2 HIS A 128      33.078  21.284   0.262  1.00  1.190          H  
ATOM   2064  HE1 HIS A 128      33.393  18.184  -2.528  1.00  1.190          H  
ATOM   2065  HE2 HIS A 128      31.767  19.517  -1.022  1.00  1.190          H  
ATOM   2066  N   ARG A 129      39.238  21.481  -0.235  1.00  0.500          N  
ATOM   2067  CA  ARG A 129      40.337  22.436  -0.125  1.00  0.540          C  
ATOM   2068  C   ARG A 129      40.163  23.361  -1.296  1.00  0.540          C  
ATOM   2069  O   ARG A 129      40.607  24.507  -1.312  1.00  0.570          O  
ATOM   2070  CB  ARG A 129      41.691  21.771  -0.169  1.00  0.740          C  
ATOM   2071  CG  ARG A 129      42.272  21.321   1.164  1.00  0.740          C  
ATOM   2072  CD  ARG A 129      41.595  20.136   1.756  1.00  0.740          C  
ATOM   2073  NE  ARG A 129      42.307  19.698   2.926  1.00  0.740          N  
ATOM   2074  CZ  ARG A 129      41.984  18.662   3.717  1.00  0.740          C  
ATOM   2075  NH1 ARG A 129      40.928  17.919   3.485  1.00  0.740          N  
ATOM   2076  NH2 ARG A 129      42.767  18.400   4.746  1.00  0.740          N  
ATOM   2077  H   ARG A 129      39.123  20.990  -1.113  1.00  0.600          H  
ATOM   2078  HA  ARG A 129      40.243  23.006   0.800  1.00  0.650          H  
ATOM   2079 1HB  ARG A 129      41.617  20.891  -0.797  1.00  0.890          H  
ATOM   2080 2HB  ARG A 129      42.409  22.448  -0.629  1.00  0.890          H  
ATOM   2081 1HG  ARG A 129      43.321  21.066   1.024  1.00  0.890          H  
ATOM   2082 2HG  ARG A 129      42.190  22.137   1.879  1.00  0.890          H  
ATOM   2083 1HD  ARG A 129      40.594  20.399   2.062  1.00  0.890          H  
ATOM   2084 2HD  ARG A 129      41.557  19.320   1.036  1.00  0.890          H  
ATOM   2085  HE  ARG A 129      43.131  20.220   3.172  1.00  0.890          H  
ATOM   2086 1HH1 ARG A 129      40.301  18.121   2.681  1.00  0.890          H  
ATOM   2087 2HH1 ARG A 129      40.722  17.139   4.099  1.00  0.890          H  
ATOM   2088 1HH2 ARG A 129      43.580  18.964   4.921  1.00  0.890          H  
ATOM   2089 2HH2 ARG A 129      42.571  17.611   5.372  1.00  0.890          H  
ATOM   2090  N   ILE A 130      39.499  22.790  -2.287  1.00  0.490          N  
ATOM   2091  CA  ILE A 130      39.151  23.412  -3.555  1.00  0.480          C  
ATOM   2092  C   ILE A 130      37.646  23.267  -3.679  1.00  0.510          C  
ATOM   2093  O   ILE A 130      37.125  22.166  -3.516  1.00  0.520          O  
ATOM   2094  CB  ILE A 130      39.894  22.790  -4.775  1.00  0.680          C  
ATOM   2095  CG1 ILE A 130      41.452  22.992  -4.618  1.00  0.680          C  
ATOM   2096  CG2 ILE A 130      39.363  23.366  -6.100  1.00  0.680          C  
ATOM   2097  CD1 ILE A 130      42.342  22.320  -5.709  1.00  0.680          C  
ATOM   2098  H   ILE A 130      39.211  21.832  -2.114  1.00  0.590          H  
ATOM   2099  HA  ILE A 130      39.393  24.474  -3.516  1.00  0.580          H  
ATOM   2100  HB  ILE A 130      39.717  21.727  -4.768  1.00  0.810          H  
ATOM   2101 1HG1 ILE A 130      41.663  24.061  -4.613  1.00  0.810          H  
ATOM   2102 2HG1 ILE A 130      41.747  22.583  -3.658  1.00  0.810          H  
ATOM   2103 1HG2 ILE A 130      39.860  22.901  -6.943  1.00  0.810          H  
ATOM   2104 2HG2 ILE A 130      38.295  23.171  -6.182  1.00  0.810          H  
ATOM   2105 3HG2 ILE A 130      39.542  24.436  -6.124  1.00  0.810          H  
ATOM   2106 1HD1 ILE A 130      43.366  22.506  -5.503  1.00  0.810          H  
ATOM   2107 2HD1 ILE A 130      42.210  21.282  -5.739  1.00  0.810          H  
ATOM   2108 3HD1 ILE A 130      42.108  22.728  -6.683  1.00  0.810          H  
ATOM   2109  N   GLY A 131      36.933  24.360  -3.931  1.00  0.540          N  
ATOM   2110  CA  GLY A 131      35.482  24.259  -3.998  1.00  0.580          C  
ATOM   2111  C   GLY A 131      35.083  23.279  -5.099  1.00  0.550          C  
ATOM   2112  O   GLY A 131      35.708  23.270  -6.162  1.00  0.520          O  
ATOM   2113  H   GLY A 131      37.395  25.250  -4.058  1.00  0.650          H  
ATOM   2114 1HA  GLY A 131      35.124  23.938  -3.024  1.00  0.700          H  
ATOM   2115 2HA  GLY A 131      35.051  25.242  -4.202  1.00  0.700          H  
ATOM   2116  N   PRO A 132      34.007  22.488  -4.908  1.00  0.570          N  
ATOM   2117  CA  PRO A 132      33.528  21.473  -5.830  1.00  0.530          C  
ATOM   2118  C   PRO A 132      33.116  22.033  -7.186  1.00  0.560          C  
ATOM   2119  O   PRO A 132      33.174  21.331  -8.198  1.00  0.530          O  
ATOM   2120  CB  PRO A 132      32.336  20.869  -5.077  1.00  0.800          C  
ATOM   2121  CG  PRO A 132      31.899  21.939  -4.102  1.00  0.800          C  
ATOM   2122  CD  PRO A 132      33.171  22.655  -3.707  1.00  0.800          C  
ATOM   2123  HA  PRO A 132      34.318  20.721  -5.950  1.00  0.640          H  
ATOM   2124 1HB  PRO A 132      31.546  20.624  -5.793  1.00  0.950          H  
ATOM   2125 2HB  PRO A 132      32.630  19.929  -4.591  1.00  0.950          H  
ATOM   2126 1HG  PRO A 132      31.164  22.612  -4.581  1.00  0.950          H  
ATOM   2127 2HG  PRO A 132      31.387  21.474  -3.242  1.00  0.950          H  
ATOM   2128 1HD  PRO A 132      32.932  23.719  -3.530  1.00  0.950          H  
ATOM   2129 2HD  PRO A 132      33.638  22.171  -2.842  1.00  0.950          H  
ATOM   2130  N   GLU A 133      32.776  23.324  -7.239  1.00  0.610          N  
ATOM   2131  CA  GLU A 133      32.392  23.962  -8.487  1.00  0.650          C  
ATOM   2132  C   GLU A 133      33.559  24.062  -9.472  1.00  0.600          C  
ATOM   2133  O   GLU A 133      33.367  24.392 -10.641  1.00  0.610          O  
ATOM   2134  CB  GLU A 133      31.802  25.354  -8.202  1.00  0.890          C  
ATOM   2135  CG  GLU A 133      32.787  26.379  -7.600  1.00  0.890          C  
ATOM   2136  CD  GLU A 133      32.904  26.275  -6.101  1.00  0.890          C  
ATOM   2137  OE1 GLU A 133      32.339  25.354  -5.556  1.00  0.890          O  
ATOM   2138  OE2 GLU A 133      33.552  27.096  -5.503  1.00  0.890          O  
ATOM   2139  H   GLU A 133      32.708  23.901  -6.396  1.00  0.730          H  
ATOM   2140  HA  GLU A 133      31.617  23.353  -8.946  1.00  0.780          H  
ATOM   2141 1HB  GLU A 133      31.416  25.773  -9.132  1.00  1.070          H  
ATOM   2142 2HB  GLU A 133      30.959  25.253  -7.520  1.00  1.070          H  
ATOM   2143 1HG  GLU A 133      33.760  26.251  -8.040  1.00  1.070          H  
ATOM   2144 2HG  GLU A 133      32.441  27.377  -7.858  1.00  1.070          H  
ATOM   2145  N   LYS A 134      34.782  23.783  -9.003  1.00  0.560          N  
ATOM   2146  CA  LYS A 134      35.962  23.835  -9.845  1.00  0.510          C  
ATOM   2147  C   LYS A 134      36.397  22.455 -10.328  1.00  0.460          C  
ATOM   2148  O   LYS A 134      37.465  22.320 -10.920  1.00  0.430          O  
ATOM   2149  CB  LYS A 134      37.112  24.515  -9.109  1.00  0.730          C  
ATOM   2150  CG  LYS A 134      36.856  25.976  -8.786  1.00  0.730          C  
ATOM   2151  CD  LYS A 134      38.051  26.637  -8.120  1.00  0.730          C  
ATOM   2152  CE  LYS A 134      37.763  28.106  -7.811  1.00  0.730          C  
ATOM   2153  NZ  LYS A 134      38.909  28.772  -7.124  1.00  0.730          N  
ATOM   2154  H   LYS A 134      34.903  23.529  -8.017  1.00  0.670          H  
ATOM   2155  HA  LYS A 134      35.725  24.425 -10.730  1.00  0.610          H  
ATOM   2156 1HB  LYS A 134      37.283  23.993  -8.174  1.00  0.880          H  
ATOM   2157 2HB  LYS A 134      38.017  24.443  -9.697  1.00  0.880          H  
ATOM   2158 1HG  LYS A 134      36.589  26.513  -9.695  1.00  0.880          H  
ATOM   2159 2HG  LYS A 134      36.021  26.029  -8.096  1.00  0.880          H  
ATOM   2160 1HD  LYS A 134      38.263  26.124  -7.189  1.00  0.880          H  
ATOM   2161 2HD  LYS A 134      38.924  26.563  -8.770  1.00  0.880          H  
ATOM   2162 1HE  LYS A 134      37.555  28.632  -8.741  1.00  0.880          H  
ATOM   2163 2HE  LYS A 134      36.883  28.164  -7.167  1.00  0.880          H  
ATOM   2164 1HZ  LYS A 134      38.674  29.737  -6.937  1.00  0.880          H  
ATOM   2165 2HZ  LYS A 134      39.103  28.300  -6.252  1.00  0.880          H  
ATOM   2166 3HZ  LYS A 134      39.728  28.736  -7.713  1.00  0.880          H  
ATOM   2167  N   ILE A 135      35.598  21.424 -10.070  1.00  0.460          N  
ATOM   2168  CA  ILE A 135      35.979  20.099 -10.536  1.00  0.410          C  
ATOM   2169  C   ILE A 135      35.310  19.796 -11.870  1.00  0.420          C  
ATOM   2170  O   ILE A 135      34.083  19.713 -11.966  1.00  0.460          O  
ATOM   2171  CB  ILE A 135      35.584  19.016  -9.526  1.00  0.590          C  
ATOM   2172  CG1 ILE A 135      36.288  19.283  -8.184  1.00  0.590          C  
ATOM   2173  CG2 ILE A 135      35.953  17.646 -10.101  1.00  0.590          C  
ATOM   2174  CD1 ILE A 135      35.805  18.434  -7.025  1.00  0.590          C  
ATOM   2175  H   ILE A 135      34.722  21.559  -9.555  1.00  0.550          H  
ATOM   2176  HA  ILE A 135      37.059  20.069 -10.679  1.00  0.490          H  
ATOM   2177  HB  ILE A 135      34.507  19.068  -9.352  1.00  0.710          H  
ATOM   2178 1HG1 ILE A 135      37.350  19.124  -8.325  1.00  0.710          H  
ATOM   2179 2HG1 ILE A 135      36.131  20.329  -7.912  1.00  0.710          H  
ATOM   2180 1HG2 ILE A 135      35.657  16.875  -9.434  1.00  0.710          H  
ATOM   2181 2HG2 ILE A 135      35.442  17.502 -11.027  1.00  0.710          H  
ATOM   2182 3HG2 ILE A 135      37.029  17.594 -10.275  1.00  0.710          H  
ATOM   2183 1HD1 ILE A 135      36.351  18.716  -6.131  1.00  0.710          H  
ATOM   2184 2HD1 ILE A 135      34.740  18.612  -6.867  1.00  0.710          H  
ATOM   2185 3HD1 ILE A 135      35.962  17.389  -7.220  1.00  0.710          H  
ATOM   2186  N   ASP A 136      36.131  19.634 -12.903  1.00  0.400          N  
ATOM   2187  CA  ASP A 136      35.652  19.372 -14.256  1.00  0.420          C  
ATOM   2188  C   ASP A 136      35.817  17.935 -14.712  1.00  0.390          C  
ATOM   2189  O   ASP A 136      35.027  17.460 -15.528  1.00  0.420          O  
ATOM   2190  CB  ASP A 136      36.343  20.256 -15.297  1.00  0.580          C  
ATOM   2191  CG  ASP A 136      36.057  21.743 -15.169  1.00  0.580          C  
ATOM   2192  OD1 ASP A 136      34.914  22.122 -15.113  1.00  0.580          O  
ATOM   2193  OD2 ASP A 136      36.994  22.493 -15.201  1.00  0.580          O  
ATOM   2194  H   ASP A 136      37.132  19.670 -12.718  1.00  0.480          H  
ATOM   2195  HA  ASP A 136      34.586  19.600 -14.281  1.00  0.500          H  
ATOM   2196 1HB  ASP A 136      37.414  20.109 -15.223  1.00  0.700          H  
ATOM   2197 2HB  ASP A 136      36.044  19.931 -16.293  1.00  0.700          H  
ATOM   2198  N   THR A 137      36.871  17.270 -14.242  1.00  0.340          N  
ATOM   2199  CA  THR A 137      37.213  15.942 -14.746  1.00  0.320          C  
ATOM   2200  C   THR A 137      37.562  14.935 -13.667  1.00  0.270          C  
ATOM   2201  O   THR A 137      37.919  15.286 -12.535  1.00  0.250          O  
ATOM   2202  CB  THR A 137      38.374  16.035 -15.772  1.00  0.460          C  
ATOM   2203  OG1 THR A 137      38.604  14.759 -16.332  1.00  0.460          O  
ATOM   2204  CG2 THR A 137      39.636  16.490 -15.139  1.00  0.460          C  
ATOM   2205  H   THR A 137      37.469  17.712 -13.544  1.00  0.410          H  
ATOM   2206  HA  THR A 137      36.355  15.549 -15.281  1.00  0.380          H  
ATOM   2207  HB  THR A 137      38.095  16.732 -16.561  1.00  0.550          H  
ATOM   2208  HG1 THR A 137      37.825  14.486 -16.825  1.00  0.550          H  
ATOM   2209 1HG2 THR A 137      40.418  16.532 -15.890  1.00  0.550          H  
ATOM   2210 2HG2 THR A 137      39.503  17.476 -14.695  1.00  0.550          H  
ATOM   2211 3HG2 THR A 137      39.910  15.778 -14.382  1.00  0.550          H  
ATOM   2212  N   LEU A 138      37.450  13.663 -14.033  1.00  0.260          N  
ATOM   2213  CA  LEU A 138      37.798  12.561 -13.160  1.00  0.210          C  
ATOM   2214  C   LEU A 138      38.911  11.752 -13.793  1.00  0.200          C  
ATOM   2215  O   LEU A 138      38.773  11.257 -14.919  1.00  0.230          O  
ATOM   2216  CB  LEU A 138      36.560  11.664 -12.921  1.00  0.310          C  
ATOM   2217  CG  LEU A 138      36.648  10.557 -11.814  1.00  0.310          C  
ATOM   2218  CD1 LEU A 138      35.244  10.292 -11.314  1.00  0.310          C  
ATOM   2219  CD2 LEU A 138      37.241   9.252 -12.356  1.00  0.310          C  
ATOM   2220  H   LEU A 138      37.136  13.466 -14.986  1.00  0.310          H  
ATOM   2221  HA  LEU A 138      38.152  12.955 -12.209  1.00  0.250          H  
ATOM   2222 1HB  LEU A 138      35.735  12.297 -12.666  1.00  0.380          H  
ATOM   2223 2HB  LEU A 138      36.319  11.171 -13.862  1.00  0.380          H  
ATOM   2224  HG  LEU A 138      37.257  10.917 -10.984  1.00  0.380          H  
ATOM   2225 1HD1 LEU A 138      35.283   9.553 -10.536  1.00  0.380          H  
ATOM   2226 2HD1 LEU A 138      34.819  11.212 -10.918  1.00  0.380          H  
ATOM   2227 3HD1 LEU A 138      34.624   9.930 -12.129  1.00  0.380          H  
ATOM   2228 1HD2 LEU A 138      37.263   8.508 -11.565  1.00  0.380          H  
ATOM   2229 2HD2 LEU A 138      36.631   8.890 -13.168  1.00  0.380          H  
ATOM   2230 3HD2 LEU A 138      38.245   9.404 -12.709  1.00  0.380          H  
ATOM   2231  N   GLY A 139      40.032  11.645 -13.094  1.00  0.150          N  
ATOM   2232  CA  GLY A 139      41.129  10.855 -13.613  1.00  0.140          C  
ATOM   2233  C   GLY A 139      41.339   9.590 -12.788  1.00  0.130          C  
ATOM   2234  O   GLY A 139      41.071   9.562 -11.584  1.00  0.100          O  
ATOM   2235  H   GLY A 139      40.107  12.126 -12.197  1.00  0.180          H  
ATOM   2236 1HA  GLY A 139      40.912  10.589 -14.633  1.00  0.170          H  
ATOM   2237 2HA  GLY A 139      42.038  11.453 -13.623  1.00  0.170          H  
ATOM   2238  N   ILE A 140      41.814   8.533 -13.437  1.00  0.160          N  
ATOM   2239  CA  ILE A 140      42.172   7.292 -12.756  1.00  0.170          C  
ATOM   2240  C   ILE A 140      43.552   6.893 -13.241  1.00  0.190          C  
ATOM   2241  O   ILE A 140      43.816   6.820 -14.447  1.00  0.210          O  
ATOM   2242  CB  ILE A 140      41.165   6.128 -12.930  1.00  0.230          C  
ATOM   2243  CG1 ILE A 140      39.766   6.585 -12.432  1.00  0.230          C  
ATOM   2244  CG2 ILE A 140      41.675   4.888 -12.118  1.00  0.230          C  
ATOM   2245  CD1 ILE A 140      38.649   5.600 -12.629  1.00  0.230          C  
ATOM   2246  H   ILE A 140      41.989   8.641 -14.437  1.00  0.190          H  
ATOM   2247  HA  ILE A 140      42.245   7.492 -11.691  1.00  0.200          H  
ATOM   2248  HB  ILE A 140      41.081   5.863 -13.970  1.00  0.280          H  
ATOM   2249 1HG1 ILE A 140      39.832   6.861 -11.391  1.00  0.280          H  
ATOM   2250 2HG1 ILE A 140      39.502   7.461 -12.994  1.00  0.280          H  
ATOM   2251 1HG2 ILE A 140      40.999   4.062 -12.221  1.00  0.280          H  
ATOM   2252 2HG2 ILE A 140      42.652   4.572 -12.478  1.00  0.280          H  
ATOM   2253 3HG2 ILE A 140      41.755   5.154 -11.060  1.00  0.280          H  
ATOM   2254 1HD1 ILE A 140      37.715   6.044 -12.290  1.00  0.280          H  
ATOM   2255 2HD1 ILE A 140      38.574   5.351 -13.684  1.00  0.280          H  
ATOM   2256 3HD1 ILE A 140      38.833   4.709 -12.057  1.00  0.280          H  
ATOM   2257  N   TYR A 141      44.448   6.646 -12.311  1.00  0.180          N  
ATOM   2258  CA  TYR A 141      45.806   6.327 -12.694  1.00  0.200          C  
ATOM   2259  C   TYR A 141      46.303   5.140 -11.870  1.00  0.230          C  
ATOM   2260  O   TYR A 141      45.747   4.837 -10.810  1.00  0.240          O  
ATOM   2261  CB  TYR A 141      46.686   7.562 -12.470  1.00  0.270          C  
ATOM   2262  CG  TYR A 141      46.123   8.892 -13.090  1.00  0.270          C  
ATOM   2263  CD1 TYR A 141      45.342   9.720 -12.283  1.00  0.270          C  
ATOM   2264  CD2 TYR A 141      46.369   9.281 -14.399  1.00  0.270          C  
ATOM   2265  CE1 TYR A 141      44.833  10.910 -12.752  1.00  0.270          C  
ATOM   2266  CE2 TYR A 141      45.842  10.496 -14.877  1.00  0.270          C  
ATOM   2267  CZ  TYR A 141      45.078  11.310 -14.035  1.00  0.270          C  
ATOM   2268  OH  TYR A 141      44.570  12.529 -14.485  1.00  0.270          O  
ATOM   2269  H   TYR A 141      44.156   6.696 -11.331  1.00  0.220          H  
ATOM   2270  HA  TYR A 141      45.836   6.046 -13.743  1.00  0.240          H  
ATOM   2271 1HB  TYR A 141      46.833   7.719 -11.421  1.00  0.330          H  
ATOM   2272 2HB  TYR A 141      47.669   7.382 -12.905  1.00  0.330          H  
ATOM   2273  HD1 TYR A 141      45.132   9.436 -11.262  1.00  0.330          H  
ATOM   2274  HD2 TYR A 141      46.972   8.656 -15.041  1.00  0.330          H  
ATOM   2275  HE1 TYR A 141      44.242  11.535 -12.094  1.00  0.330          H  
ATOM   2276  HE2 TYR A 141      46.038  10.811 -15.902  1.00  0.330          H  
ATOM   2277  HH  TYR A 141      44.093  13.010 -13.764  1.00  0.330          H  
ATOM   2278  N   GLY A 142      47.349   4.462 -12.337  1.00  0.230          N  
ATOM   2279  CA  GLY A 142      47.957   3.385 -11.549  1.00  0.260          C  
ATOM   2280  C   GLY A 142      47.470   1.977 -11.883  1.00  0.370          C  
ATOM   2281  O   GLY A 142      46.863   1.728 -12.927  1.00  0.520          O  
ATOM   2282  H   GLY A 142      47.750   4.717 -13.230  1.00  0.280          H  
ATOM   2283 1HA  GLY A 142      49.038   3.421 -11.688  1.00  0.310          H  
ATOM   2284 2HA  GLY A 142      47.790   3.578 -10.495  1.00  0.310          H  
ATOM   2285  N   LYS A 143      47.784   1.028 -11.005  1.00  0.440          N  
ATOM   2286  CA  LYS A 143      47.556  -0.384 -11.299  1.00  0.430          C  
ATOM   2287  C   LYS A 143      46.172  -0.874 -10.917  1.00  0.640          C  
ATOM   2288  O   LYS A 143      46.030  -1.629  -9.965  1.00  1.190          O  
ATOM   2289  CB  LYS A 143      48.589  -1.227 -10.553  1.00  0.610          C  
ATOM   2290  CG  LYS A 143      50.083  -0.949 -10.886  1.00  0.610          C  
ATOM   2291  CD  LYS A 143      50.519  -1.503 -12.242  1.00  0.610          C  
ATOM   2292  CE  LYS A 143      52.022  -1.196 -12.542  1.00  0.610          C  
ATOM   2293  NZ  LYS A 143      53.007  -1.921 -11.608  1.00  0.610          N  
ATOM   2294  H   LYS A 143      48.202   1.282 -10.105  1.00  0.530          H  
ATOM   2295  HA  LYS A 143      47.669  -0.532 -12.372  1.00  0.520          H  
ATOM   2296 1HB  LYS A 143      48.463  -1.060  -9.482  1.00  0.730          H  
ATOM   2297 2HB  LYS A 143      48.394  -2.283 -10.748  1.00  0.730          H  
ATOM   2298 1HG  LYS A 143      50.254   0.128 -10.880  1.00  0.730          H  
ATOM   2299 2HG  LYS A 143      50.707  -1.395 -10.110  1.00  0.730          H  
ATOM   2300 1HD  LYS A 143      50.373  -2.587 -12.249  1.00  0.730          H  
ATOM   2301 2HD  LYS A 143      49.913  -1.066 -13.033  1.00  0.730          H  
ATOM   2302 1HE  LYS A 143      52.230  -1.500 -13.565  1.00  0.730          H  
ATOM   2303 2HE  LYS A 143      52.186  -0.122 -12.454  1.00  0.730          H  
ATOM   2304 1HZ  LYS A 143      53.947  -1.683 -11.870  1.00  0.730          H  
ATOM   2305 2HZ  LYS A 143      52.889  -1.658 -10.607  1.00  0.730          H  
ATOM   2306 3HZ  LYS A 143      52.886  -2.919 -11.688  1.00  0.730          H  
ATOM   2307  N   VAL A 144      45.155  -0.429 -11.640  1.00  0.320          N  
ATOM   2308  CA  VAL A 144      43.777  -0.823 -11.323  1.00  0.400          C  
ATOM   2309  C   VAL A 144      42.924  -1.111 -12.552  1.00  0.380          C  
ATOM   2310  O   VAL A 144      43.046  -0.432 -13.570  1.00  0.400          O  
ATOM   2311  CB  VAL A 144      43.128   0.262 -10.460  1.00  0.530          C  
ATOM   2312  CG1 VAL A 144      43.030   1.592 -11.239  1.00  0.530          C  
ATOM   2313  CG2 VAL A 144      41.780  -0.199  -9.930  1.00  0.530          C  
ATOM   2314  H   VAL A 144      45.392   0.212 -12.406  1.00  0.380          H  
ATOM   2315  HA  VAL A 144      43.814  -1.731 -10.728  1.00  0.480          H  
ATOM   2316  HB  VAL A 144      43.759   0.414  -9.643  1.00  0.630          H  
ATOM   2317 1HG1 VAL A 144      42.614   2.358 -10.595  1.00  0.630          H  
ATOM   2318 2HG1 VAL A 144      44.023   1.900 -11.566  1.00  0.630          H  
ATOM   2319 3HG1 VAL A 144      42.388   1.476 -12.106  1.00  0.630          H  
ATOM   2320 1HG2 VAL A 144      41.379   0.570  -9.281  1.00  0.630          H  
ATOM   2321 2HG2 VAL A 144      41.087  -0.376 -10.732  1.00  0.630          H  
ATOM   2322 3HG2 VAL A 144      41.916  -1.118  -9.360  1.00  0.630          H  
ATOM   2323  N   ASN A 145      42.048  -2.111 -12.442  1.00  0.470          N  
ATOM   2324  CA  ASN A 145      41.105  -2.448 -13.489  1.00  0.540          C  
ATOM   2325  C   ASN A 145      39.761  -1.811 -13.170  1.00  0.450          C  
ATOM   2326  O   ASN A 145      39.174  -2.089 -12.125  1.00  0.370          O  
ATOM   2327  CB  ASN A 145      40.950  -3.955 -13.593  1.00  0.730          C  
ATOM   2328  CG  ASN A 145      42.222  -4.664 -13.978  1.00  0.730          C  
ATOM   2329  OD1 ASN A 145      42.973  -4.220 -14.857  1.00  0.730          O  
ATOM   2330  ND2 ASN A 145      42.478  -5.775 -13.332  1.00  0.730          N  
ATOM   2331  H   ASN A 145      41.982  -2.645 -11.574  1.00  0.560          H  
ATOM   2332  HA  ASN A 145      41.456  -2.042 -14.438  1.00  0.650          H  
ATOM   2333 1HB  ASN A 145      40.622  -4.343 -12.631  1.00  0.870          H  
ATOM   2334 2HB  ASN A 145      40.172  -4.193 -14.320  1.00  0.870          H  
ATOM   2335 1HD2 ASN A 145      43.303  -6.296 -13.544  1.00  0.870          H  
ATOM   2336 2HD2 ASN A 145      41.843  -6.115 -12.629  1.00  0.870          H  
ATOM   2337  N   ILE A 146      39.258  -0.955 -14.038  1.00  0.470          N  
ATOM   2338  CA  ILE A 146      37.972  -0.324 -13.755  1.00  0.430          C  
ATOM   2339  C   ILE A 146      36.914  -0.911 -14.654  1.00  0.460          C  
ATOM   2340  O   ILE A 146      37.077  -0.981 -15.868  1.00  0.470          O  
ATOM   2341  CB  ILE A 146      38.070   1.191 -13.912  1.00  0.620          C  
ATOM   2342  CG1 ILE A 146      39.198   1.750 -12.972  1.00  0.620          C  
ATOM   2343  CG2 ILE A 146      36.717   1.892 -13.674  1.00  0.620          C  
ATOM   2344  CD1 ILE A 146      39.016   1.534 -11.481  1.00  0.620          C  
ATOM   2345  H   ILE A 146      39.761  -0.740 -14.892  1.00  0.560          H  
ATOM   2346  HA  ILE A 146      37.669  -0.545 -12.737  1.00  0.520          H  
ATOM   2347  HB  ILE A 146      38.374   1.387 -14.904  1.00  0.740          H  
ATOM   2348 1HG1 ILE A 146      40.138   1.279 -13.243  1.00  0.740          H  
ATOM   2349 2HG1 ILE A 146      39.284   2.799 -13.162  1.00  0.740          H  
ATOM   2350 1HG2 ILE A 146      36.836   2.963 -13.821  1.00  0.740          H  
ATOM   2351 2HG2 ILE A 146      35.975   1.521 -14.377  1.00  0.740          H  
ATOM   2352 3HG2 ILE A 146      36.370   1.701 -12.664  1.00  0.740          H  
ATOM   2353 1HD1 ILE A 146      39.866   1.970 -10.955  1.00  0.740          H  
ATOM   2354 2HD1 ILE A 146      38.113   2.010 -11.142  1.00  0.740          H  
ATOM   2355 3HD1 ILE A 146      38.966   0.479 -11.258  1.00  0.740          H  
ATOM   2356  N   HIS A 147      35.850  -1.388 -14.040  1.00  0.460          N  
ATOM   2357  CA  HIS A 147      34.767  -2.009 -14.767  1.00  0.480          C  
ATOM   2358  C   HIS A 147      33.816  -0.934 -15.260  1.00  0.480          C  
ATOM   2359  O   HIS A 147      33.329  -0.992 -16.396  1.00  0.510          O  
ATOM   2360  CB  HIS A 147      34.070  -3.021 -13.867  1.00  0.660          C  
ATOM   2361  CG  HIS A 147      34.994  -4.140 -13.481  1.00  0.660          C  
ATOM   2362  ND1 HIS A 147      34.712  -5.026 -12.465  1.00  0.660          N  
ATOM   2363  CD2 HIS A 147      36.218  -4.494 -13.962  1.00  0.660          C  
ATOM   2364  CE1 HIS A 147      35.716  -5.881 -12.343  1.00  0.660          C  
ATOM   2365  NE2 HIS A 147      36.638  -5.579 -13.242  1.00  0.660          N  
ATOM   2366  H   HIS A 147      35.774  -1.269 -13.034  1.00  0.550          H  
ATOM   2367  HA  HIS A 147      35.152  -2.534 -15.640  1.00  0.580          H  
ATOM   2368 1HB  HIS A 147      33.715  -2.528 -12.962  1.00  0.800          H  
ATOM   2369 2HB  HIS A 147      33.207  -3.438 -14.381  1.00  0.800          H  
ATOM   2370  HD1 HIS A 147      33.989  -4.927 -11.781  1.00  0.800          H  
ATOM   2371  HD2 HIS A 147      36.855  -4.089 -14.751  1.00  0.800          H  
ATOM   2372  HE1 HIS A 147      35.681  -6.667 -11.589  1.00  0.800          H  
ATOM   2373  N   SER A 148      33.531   0.030 -14.380  1.00  0.440          N  
ATOM   2374  CA  SER A 148      32.635   1.126 -14.723  1.00  0.440          C  
ATOM   2375  C   SER A 148      32.740   2.333 -13.784  1.00  0.390          C  
ATOM   2376  O   SER A 148      33.101   2.219 -12.607  1.00  0.350          O  
ATOM   2377  CB  SER A 148      31.187   0.650 -14.781  1.00  0.620          C  
ATOM   2378  OG  SER A 148      30.707   0.269 -13.515  1.00  0.620          O  
ATOM   2379  H   SER A 148      33.961  -0.011 -13.455  1.00  0.530          H  
ATOM   2380  HA  SER A 148      32.921   1.460 -15.712  1.00  0.530          H  
ATOM   2381 1HB  SER A 148      30.570   1.452 -15.179  1.00  0.740          H  
ATOM   2382 2HB  SER A 148      31.103  -0.184 -15.468  1.00  0.740          H  
ATOM   2383  HG  SER A 148      29.802  -0.011 -13.660  1.00  0.740          H  
ATOM   2384  N   ILE A 149      32.370   3.499 -14.317  1.00  0.390          N  
ATOM   2385  CA  ILE A 149      32.261   4.741 -13.549  1.00  0.360          C  
ATOM   2386  C   ILE A 149      30.853   5.274 -13.763  1.00  0.380          C  
ATOM   2387  O   ILE A 149      30.448   5.490 -14.903  1.00  0.430          O  
ATOM   2388  CB  ILE A 149      33.239   5.831 -14.057  1.00  0.520          C  
ATOM   2389  CG1 ILE A 149      34.704   5.321 -14.021  1.00  0.520          C  
ATOM   2390  CG2 ILE A 149      33.060   7.140 -13.194  1.00  0.520          C  
ATOM   2391  CD1 ILE A 149      35.664   6.196 -14.791  1.00  0.520          C  
ATOM   2392  H   ILE A 149      32.128   3.494 -15.311  1.00  0.470          H  
ATOM   2393  HA  ILE A 149      32.419   4.543 -12.491  1.00  0.430          H  
ATOM   2394  HB  ILE A 149      33.009   6.074 -15.050  1.00  0.620          H  
ATOM   2395 1HG1 ILE A 149      35.043   5.253 -13.000  1.00  0.620          H  
ATOM   2396 2HG1 ILE A 149      34.739   4.331 -14.461  1.00  0.620          H  
ATOM   2397 1HG2 ILE A 149      33.716   7.920 -13.555  1.00  0.620          H  
ATOM   2398 2HG2 ILE A 149      32.032   7.498 -13.267  1.00  0.620          H  
ATOM   2399 3HG2 ILE A 149      33.284   6.943 -12.157  1.00  0.620          H  
ATOM   2400 1HD1 ILE A 149      36.651   5.775 -14.750  1.00  0.620          H  
ATOM   2401 2HD1 ILE A 149      35.347   6.247 -15.837  1.00  0.620          H  
ATOM   2402 3HD1 ILE A 149      35.688   7.187 -14.381  1.00  0.620          H  
ATOM   2403  N   GLY A 150      30.103   5.520 -12.705  1.00  0.360          N  
ATOM   2404  CA  GLY A 150      28.763   6.035 -12.894  1.00  0.390          C  
ATOM   2405  C   GLY A 150      28.490   7.291 -12.102  1.00  0.380          C  
ATOM   2406  O   GLY A 150      29.003   7.498 -11.002  1.00  0.350          O  
ATOM   2407  H   GLY A 150      30.456   5.316 -11.777  1.00  0.430          H  
ATOM   2408 1HA  GLY A 150      28.596   6.236 -13.942  1.00  0.470          H  
ATOM   2409 2HA  GLY A 150      28.053   5.270 -12.606  1.00  0.470          H  
ATOM   2410  N   PHE A 151      27.594   8.104 -12.627  1.00  0.400          N  
ATOM   2411  CA  PHE A 151      27.218   9.317 -11.939  1.00  0.390          C  
ATOM   2412  C   PHE A 151      25.696   9.426 -11.767  1.00  0.360          C  
ATOM   2413  O   PHE A 151      24.950   9.123 -12.710  1.00  0.380          O  
ATOM   2414  CB  PHE A 151      27.690  10.486 -12.792  1.00  0.550          C  
ATOM   2415  CG  PHE A 151      29.197  10.504 -13.110  1.00  0.550          C  
ATOM   2416  CD1 PHE A 151      29.651  10.159 -14.378  1.00  0.550          C  
ATOM   2417  CD2 PHE A 151      30.135  10.833 -12.168  1.00  0.550          C  
ATOM   2418  CE1 PHE A 151      30.996  10.187 -14.684  1.00  0.550          C  
ATOM   2419  CE2 PHE A 151      31.483  10.869 -12.464  1.00  0.550          C  
ATOM   2420  CZ  PHE A 151      31.913  10.553 -13.728  1.00  0.550          C  
ATOM   2421  H   PHE A 151      27.252   7.899 -13.566  1.00  0.480          H  
ATOM   2422  HA  PHE A 151      27.689   9.342 -10.956  1.00  0.470          H  
ATOM   2423 1HB  PHE A 151      27.155  10.462 -13.737  1.00  0.660          H  
ATOM   2424 2HB  PHE A 151      27.421  11.403 -12.313  1.00  0.660          H  
ATOM   2425  HD1 PHE A 151      28.930   9.868 -15.144  1.00  0.660          H  
ATOM   2426  HD2 PHE A 151      29.789  11.068 -11.177  1.00  0.660          H  
ATOM   2427  HE1 PHE A 151      31.327   9.921 -15.691  1.00  0.660          H  
ATOM   2428  HE2 PHE A 151      32.207  11.146 -11.699  1.00  0.660          H  
ATOM   2429  HZ  PHE A 151      32.977  10.581 -13.970  1.00  0.660          H  
ATOM   2430  N   SER A 152      25.256   9.943 -10.604  1.00  0.320          N  
ATOM   2431  CA  SER A 152      23.839  10.277 -10.287  1.00  0.270          C  
ATOM   2432  C   SER A 152      23.804  11.639  -9.606  1.00  0.350          C  
ATOM   2433  O   SER A 152      24.263  11.785  -8.463  1.00  0.540          O  
ATOM   2434  CB  SER A 152      23.221   9.249  -9.364  1.00  0.400          C  
ATOM   2435  OG  SER A 152      21.930   9.628  -9.004  1.00  0.400          O  
ATOM   2436  H   SER A 152      25.966  10.083  -9.873  1.00  0.380          H  
ATOM   2437  HA  SER A 152      23.263  10.337 -11.213  1.00  0.320          H  
ATOM   2438 1HB  SER A 152      23.175   8.300  -9.862  1.00  0.480          H  
ATOM   2439 2HB  SER A 152      23.835   9.128  -8.474  1.00  0.480          H  
ATOM   2440  HG  SER A 152      21.585   8.916  -8.463  1.00  0.480          H  
ATOM   2441  N   PHE A 153      23.378  12.670 -10.338  1.00  0.410          N  
ATOM   2442  CA  PHE A 153      23.536  14.027  -9.825  1.00  0.630          C  
ATOM   2443  C   PHE A 153      22.458  15.127  -9.874  1.00  0.760          C  
ATOM   2444  O   PHE A 153      22.325  16.009  -8.985  1.00  1.840          O  
ATOM   2445  CB  PHE A 153      24.608  14.695 -10.690  1.00  0.790          C  
ATOM   2446  CG  PHE A 153      26.040  14.195 -10.792  1.00  0.790          C  
ATOM   2447  CD1 PHE A 153      26.663  13.355  -9.926  1.00  0.790          C  
ATOM   2448  CD2 PHE A 153      26.772  14.682 -11.812  1.00  0.790          C  
ATOM   2449  CE1 PHE A 153      27.978  13.029 -10.077  1.00  0.790          C  
ATOM   2450  CE2 PHE A 153      28.062  14.372 -11.982  1.00  0.790          C  
ATOM   2451  CZ  PHE A 153      28.673  13.555 -11.115  1.00  0.790          C  
ATOM   2452  H   PHE A 153      22.966  12.513 -11.257  1.00  0.490          H  
ATOM   2453  HA  PHE A 153      23.836  13.926  -8.784  1.00  0.760          H  
ATOM   2454 1HB  PHE A 153      24.228  14.705 -11.709  1.00  0.950          H  
ATOM   2455 2HB  PHE A 153      24.647  15.697 -10.404  1.00  0.950          H  
ATOM   2456  HD1 PHE A 153      26.129  12.952  -9.102  1.00  0.950          H  
ATOM   2457  HD2 PHE A 153      26.300  15.343 -12.489  1.00  0.950          H  
ATOM   2458  HE1 PHE A 153      28.465  12.366  -9.364  1.00  0.950          H  
ATOM   2459  HE2 PHE A 153      28.603  14.794 -12.809  1.00  0.950          H  
ATOM   2460  HZ  PHE A 153      29.720  13.327 -11.251  1.00  0.950          H  
ATOM   2461  N   SER A 154      21.884  15.208 -11.056  1.00  0.760          N  
ATOM   2462  CA  SER A 154      21.443  16.499 -11.538  1.00  0.790          C  
ATOM   2463  C   SER A 154      20.326  17.213 -10.896  1.00  0.650          C  
ATOM   2464  O   SER A 154      20.168  18.404 -11.128  1.00  1.140          O  
ATOM   2465  CB  SER A 154      21.221  16.462 -13.039  1.00  1.090          C  
ATOM   2466  OG  SER A 154      20.138  15.672 -13.420  1.00  1.090          O  
ATOM   2467  H   SER A 154      21.883  14.404 -11.691  1.00  0.910          H  
ATOM   2468  HA  SER A 154      22.303  17.133 -11.428  1.00  0.950          H  
ATOM   2469 1HB  SER A 154      21.068  17.482 -13.395  1.00  1.310          H  
ATOM   2470 2HB  SER A 154      22.128  16.093 -13.521  1.00  1.310          H  
ATOM   2471  HG  SER A 154      20.017  15.884 -14.352  1.00  1.310          H  
ATOM   2472  N   SER A 155      19.533  16.530 -10.110  1.00  1.140          N  
ATOM   2473  CA  SER A 155      18.379  17.162  -9.453  1.00  2.230          C  
ATOM   2474  C   SER A 155      18.745  18.277  -8.520  1.00  2.670          C  
ATOM   2475  O   SER A 155      18.118  19.341  -8.516  1.00  3.300          O  
ATOM   2476  CB  SER A 155      17.609  16.175  -8.640  1.00  2.690          C  
ATOM   2477  OG  SER A 155      16.531  16.784  -8.008  1.00  2.690          O  
ATOM   2478  H   SER A 155      19.764  15.559  -9.954  1.00  1.370          H  
ATOM   2479  HA  SER A 155      17.734  17.571 -10.214  1.00  2.680          H  
ATOM   2480 1HB  SER A 155      17.252  15.443  -9.281  1.00  3.220          H  
ATOM   2481 2HB  SER A 155      18.262  15.707  -7.904  1.00  3.220          H  
ATOM   2482  HG  SER A 155      16.121  16.114  -7.455  1.00  3.220          H  
ATOM   2483  N   ASP A 156      19.777  18.049  -7.723  1.00  2.600          N  
ATOM   2484  CA  ASP A 156      20.127  19.033  -6.725  1.00  3.320          C  
ATOM   2485  C   ASP A 156      21.016  20.042  -7.394  1.00  2.780          C  
ATOM   2486  O   ASP A 156      20.972  21.246  -7.111  1.00  2.500          O  
ATOM   2487  CB  ASP A 156      20.843  18.347  -5.554  1.00  4.360          C  
ATOM   2488  CG  ASP A 156      19.929  17.345  -4.815  1.00  4.360          C  
ATOM   2489  OD1 ASP A 156      18.965  17.756  -4.211  1.00  4.360          O  
ATOM   2490  OD2 ASP A 156      20.191  16.165  -4.910  1.00  4.360          O  
ATOM   2491  H   ASP A 156      20.320  17.188  -7.826  1.00  3.120          H  
ATOM   2492  HA  ASP A 156      19.225  19.531  -6.368  1.00  3.980          H  
ATOM   2493 1HB  ASP A 156      21.730  17.817  -5.919  1.00  5.230          H  
ATOM   2494 2HB  ASP A 156      21.190  19.099  -4.842  1.00  5.230          H  
ATOM   2495  N   LEU A 157      21.790  19.546  -8.344  1.00  2.640          N  
ATOM   2496  CA  LEU A 157      22.740  20.343  -9.075  1.00  2.160          C  
ATOM   2497  C   LEU A 157      22.036  21.441  -9.879  1.00  2.000          C  
ATOM   2498  O   LEU A 157      22.256  22.641  -9.660  1.00  2.540          O  
ATOM   2499  CB  LEU A 157      23.389  19.361 -10.036  1.00  3.220          C  
ATOM   2500  CG  LEU A 157      24.617  19.661 -10.782  1.00  3.220          C  
ATOM   2501  CD1 LEU A 157      25.086  18.336 -11.282  1.00  3.220          C  
ATOM   2502  CD2 LEU A 157      24.411  20.552 -11.878  1.00  3.220          C  
ATOM   2503  H   LEU A 157      21.754  18.538  -8.537  1.00  3.170          H  
ATOM   2504  HA  LEU A 157      23.449  20.794  -8.388  1.00  2.590          H  
ATOM   2505 1HB  LEU A 157      23.559  18.438  -9.489  1.00  3.860          H  
ATOM   2506 2HB  LEU A 157      22.669  19.163 -10.791  1.00  3.860          H  
ATOM   2507  HG  LEU A 157      25.366  20.095 -10.122  1.00  3.860          H  
ATOM   2508 1HD1 LEU A 157      25.977  18.454 -11.839  1.00  3.860          H  
ATOM   2509 2HD1 LEU A 157      25.277  17.708 -10.439  1.00  3.860          H  
ATOM   2510 3HD1 LEU A 157      24.338  17.896 -11.926  1.00  3.860          H  
ATOM   2511 1HD2 LEU A 157      25.346  20.690 -12.408  1.00  3.860          H  
ATOM   2512 2HD2 LEU A 157      23.708  20.107 -12.531  1.00  3.860          H  
ATOM   2513 3HD2 LEU A 157      24.056  21.504 -11.555  1.00  3.860          H  
ATOM   2514  N   GLN A 158      21.151  21.030 -10.795  1.00  1.790          N  
ATOM   2515  CA  GLN A 158      20.517  21.995 -11.650  1.00  1.900          C  
ATOM   2516  C   GLN A 158      19.382  22.726 -10.981  1.00  2.370          C  
ATOM   2517  O   GLN A 158      19.123  23.871 -11.341  1.00  2.140          O  
ATOM   2518  CB  GLN A 158      20.091  21.394 -12.996  1.00  2.620          C  
ATOM   2519  CG  GLN A 158      21.263  21.014 -13.963  1.00  2.620          C  
ATOM   2520  CD  GLN A 158      22.183  22.247 -14.300  1.00  2.620          C  
ATOM   2521  OE1 GLN A 158      21.628  23.349 -14.367  1.00  2.620          O  
ATOM   2522  NE2 GLN A 158      23.510  22.096 -14.525  1.00  2.620          N  
ATOM   2523  H   GLN A 158      20.942  20.040 -10.923  1.00  2.150          H  
ATOM   2524  HA  GLN A 158      21.265  22.746 -11.886  1.00  2.280          H  
ATOM   2525 1HB  GLN A 158      19.561  20.482 -12.806  1.00  3.140          H  
ATOM   2526 2HB  GLN A 158      19.413  22.075 -13.509  1.00  3.140          H  
ATOM   2527 1HG  GLN A 158      21.840  20.224 -13.527  1.00  3.140          H  
ATOM   2528 2HG  GLN A 158      20.832  20.665 -14.897  1.00  3.140          H  
ATOM   2529 1HE2 GLN A 158      24.065  22.906 -14.734  1.00  3.140          H  
ATOM   2530 2HE2 GLN A 158      24.003  21.179 -14.491  1.00  3.140          H  
ATOM   2531  N   SER A 159      18.656  22.131 -10.016  1.00  3.490          N  
ATOM   2532  CA  SER A 159      17.593  22.927  -9.422  1.00  4.180          C  
ATOM   2533  C   SER A 159      18.183  24.123  -8.677  1.00  3.740          C  
ATOM   2534  O   SER A 159      17.538  25.167  -8.589  1.00  3.050          O  
ATOM   2535  CB  SER A 159      16.787  22.102  -8.450  1.00  5.580          C  
ATOM   2536  OG  SER A 159      17.543  21.812  -7.309  1.00  5.580          O  
ATOM   2537  H   SER A 159      18.784  21.174  -9.672  1.00  4.190          H  
ATOM   2538  HA  SER A 159      16.941  23.292 -10.214  1.00  5.020          H  
ATOM   2539 1HB  SER A 159      15.885  22.643  -8.168  1.00  6.690          H  
ATOM   2540 2HB  SER A 159      16.477  21.179  -8.935  1.00  6.690          H  
ATOM   2541  HG  SER A 159      17.116  21.054  -6.894  1.00  6.690          H  
ATOM   2542  N   THR A 160      19.434  23.988  -8.196  1.00  4.180          N  
ATOM   2543  CA  THR A 160      20.120  25.065  -7.504  1.00  3.870          C  
ATOM   2544  C   THR A 160      20.634  26.085  -8.515  1.00  3.430          C  
ATOM   2545  O   THR A 160      20.398  27.290  -8.377  1.00  2.770          O  
ATOM   2546  CB  THR A 160      21.320  24.535  -6.679  1.00  5.540          C  
ATOM   2547  OG1 THR A 160      20.866  23.576  -5.713  1.00  5.540          O  
ATOM   2548  CG2 THR A 160      21.988  25.701  -5.937  1.00  5.540          C  
ATOM   2549  H   THR A 160      19.896  23.075  -8.231  1.00  5.020          H  
ATOM   2550  HA  THR A 160      19.416  25.558  -6.836  1.00  4.640          H  
ATOM   2551  HB  THR A 160      22.042  24.054  -7.344  1.00  6.650          H  
ATOM   2552  HG1 THR A 160      20.686  22.720  -6.174  1.00  6.650          H  
ATOM   2553 1HG2 THR A 160      22.825  25.318  -5.357  1.00  6.650          H  
ATOM   2554 2HG2 THR A 160      22.356  26.440  -6.647  1.00  6.650          H  
ATOM   2555 3HG2 THR A 160      21.265  26.168  -5.272  1.00  6.650          H  
ATOM   2556  N   GLN A 161      21.326  25.597  -9.560  1.00  3.950          N  
ATOM   2557  CA  GLN A 161      21.913  26.472 -10.574  1.00  3.970          C  
ATOM   2558  C   GLN A 161      20.857  27.219 -11.383  1.00  3.100          C  
ATOM   2559  O   GLN A 161      21.100  28.326 -11.852  1.00  3.100          O  
ATOM   2560  CB  GLN A 161      22.831  25.697 -11.502  1.00  5.550          C  
ATOM   2561  CG  GLN A 161      24.085  25.216 -10.837  1.00  5.550          C  
ATOM   2562  CD  GLN A 161      24.940  24.460 -11.772  1.00  5.550          C  
ATOM   2563  OE1 GLN A 161      24.890  24.675 -12.994  1.00  5.550          O  
ATOM   2564  NE2 GLN A 161      25.730  23.563 -11.242  1.00  5.550          N  
ATOM   2565  H   GLN A 161      21.486  24.584  -9.626  1.00  4.740          H  
ATOM   2566  HA  GLN A 161      22.518  27.219 -10.062  1.00  4.760          H  
ATOM   2567 1HB  GLN A 161      22.303  24.837 -11.905  1.00  6.660          H  
ATOM   2568 2HB  GLN A 161      23.116  26.324 -12.330  1.00  6.660          H  
ATOM   2569 1HG  GLN A 161      24.645  26.073 -10.477  1.00  6.660          H  
ATOM   2570 2HG  GLN A 161      23.832  24.560 -10.003  1.00  6.660          H  
ATOM   2571 1HE2 GLN A 161      26.311  23.020 -11.841  1.00  6.660          H  
ATOM   2572 2HE2 GLN A 161      25.728  23.378 -10.216  1.00  6.660          H  
ATOM   2573  N   ALA A 162      19.646  26.667 -11.452  1.00  2.590          N  
ATOM   2574  CA  ALA A 162      18.510  27.247 -12.159  1.00  1.740          C  
ATOM   2575  C   ALA A 162      18.184  28.684 -11.720  1.00  1.000          C  
ATOM   2576  O   ALA A 162      17.727  29.513 -12.526  1.00  1.240          O  
ATOM   2577  CB  ALA A 162      17.290  26.380 -11.932  1.00  2.780          C  
ATOM   2578  H   ALA A 162      19.521  25.713 -11.104  1.00  3.110          H  
ATOM   2579  HA  ALA A 162      18.735  27.250 -13.211  1.00  2.090          H  
ATOM   2580 1HB  ALA A 162      16.458  26.772 -12.451  1.00  3.330          H  
ATOM   2581 2HB  ALA A 162      17.488  25.375 -12.280  1.00  3.330          H  
ATOM   2582 3HB  ALA A 162      17.063  26.361 -10.867  1.00  3.330          H  
ATOM   2583  N   SER A 163      18.425  29.033 -10.451  1.00  0.730          N  
ATOM   2584  CA  SER A 163      18.089  30.381 -10.004  1.00  0.740          C  
ATOM   2585  C   SER A 163      19.177  31.424 -10.357  1.00  1.720          C  
ATOM   2586  O   SER A 163      19.725  32.105  -9.485  1.00  2.600          O  
ATOM   2587  CB  SER A 163      17.853  30.422  -8.503  1.00  1.030          C  
ATOM   2588  OG  SER A 163      16.752  29.638  -8.126  1.00  1.030          O  
ATOM   2589  H   SER A 163      18.842  28.378  -9.775  1.00  0.880          H  
ATOM   2590  HA  SER A 163      17.163  30.672 -10.496  1.00  0.890          H  
ATOM   2591 1HB  SER A 163      18.747  30.069  -7.989  1.00  1.240          H  
ATOM   2592 2HB  SER A 163      17.684  31.454  -8.197  1.00  1.240          H  
ATOM   2593  HG  SER A 163      16.565  29.867  -7.214  1.00  1.240          H  
ATOM   2594  N   SER A 164      19.439  31.565 -11.658  1.00  1.840          N  
ATOM   2595  CA  SER A 164      20.394  32.526 -12.206  1.00  2.900          C  
ATOM   2596  C   SER A 164      19.851  33.830 -12.874  1.00  3.310          C  
ATOM   2597  O   SER A 164      20.633  34.776 -12.966  1.00  4.290          O  
ATOM   2598  CB  SER A 164      21.327  31.867 -13.210  1.00  3.640          C  
ATOM   2599  OG  SER A 164      20.667  31.455 -14.381  1.00  3.640          O  
ATOM   2600  H   SER A 164      18.926  30.930 -12.258  1.00  2.210          H  
ATOM   2601  HA  SER A 164      21.019  32.844 -11.369  1.00  3.480          H  
ATOM   2602 1HB  SER A 164      22.117  32.566 -13.469  1.00  4.360          H  
ATOM   2603 2HB  SER A 164      21.799  31.002 -12.743  1.00  4.360          H  
ATOM   2604  HG  SER A 164      21.394  31.263 -14.995  1.00  4.360          H  
ATOM   2605  N   LEU A 165      18.572  33.983 -13.347  1.00  2.740          N  
ATOM   2606  CA  LEU A 165      17.411  33.070 -13.446  1.00  2.550          C  
ATOM   2607  C   LEU A 165      17.325  32.402 -14.830  1.00  3.310          C  
ATOM   2608  O   LEU A 165      16.445  31.570 -15.077  1.00  3.480          O  
ATOM   2609  CB  LEU A 165      16.116  33.864 -13.217  1.00  3.650          C  
ATOM   2610  CG  LEU A 165      15.964  34.600 -11.840  1.00  3.650          C  
ATOM   2611  CD1 LEU A 165      14.653  35.374 -11.848  1.00  3.650          C  
ATOM   2612  CD2 LEU A 165      16.009  33.608 -10.681  1.00  3.650          C  
ATOM   2613  H   LEU A 165      18.387  34.912 -13.703  1.00  3.290          H  
ATOM   2614  HA  LEU A 165      17.444  32.293 -12.719  1.00  3.060          H  
ATOM   2615 1HB  LEU A 165      16.031  34.613 -14.002  1.00  4.380          H  
ATOM   2616 2HB  LEU A 165      15.275  33.174 -13.314  1.00  4.380          H  
ATOM   2617  HG  LEU A 165      16.776  35.319 -11.721  1.00  4.380          H  
ATOM   2618 1HD1 LEU A 165      14.541  35.910 -10.905  1.00  4.380          H  
ATOM   2619 2HD1 LEU A 165      14.653  36.088 -12.671  1.00  4.380          H  
ATOM   2620 3HD1 LEU A 165      13.822  34.680 -11.970  1.00  4.380          H  
ATOM   2621 1HD2 LEU A 165      15.898  34.147  -9.740  1.00  4.380          H  
ATOM   2622 2HD2 LEU A 165      15.200  32.882 -10.781  1.00  4.380          H  
ATOM   2623 3HD2 LEU A 165      16.950  33.101 -10.678  1.00  4.380          H  
ATOM   2624  N   GLU A 166      18.264  32.734 -15.712  1.00  3.940          N  
ATOM   2625  CA  GLU A 166      18.287  32.217 -17.080  1.00  4.840          C  
ATOM   2626  C   GLU A 166      18.264  30.698 -17.129  1.00  5.250          C  
ATOM   2627  O   GLU A 166      17.618  30.112 -18.004  1.00  5.780          O  
ATOM   2628  CB  GLU A 166      19.534  32.719 -17.806  1.00  6.420          C  
ATOM   2629  CG  GLU A 166      19.620  32.309 -19.261  1.00  6.420          C  
ATOM   2630  CD  GLU A 166      20.830  32.847 -19.946  1.00  6.420          C  
ATOM   2631  OE1 GLU A 166      21.608  33.502 -19.296  1.00  6.420          O  
ATOM   2632  OE2 GLU A 166      20.985  32.606 -21.120  1.00  6.420          O  
ATOM   2633  H   GLU A 166      18.973  33.396 -15.422  1.00  4.730          H  
ATOM   2634  HA  GLU A 166      17.402  32.588 -17.602  1.00  5.810          H  
ATOM   2635 1HB  GLU A 166      19.569  33.807 -17.759  1.00  7.700          H  
ATOM   2636 2HB  GLU A 166      20.424  32.340 -17.300  1.00  7.700          H  
ATOM   2637 1HG  GLU A 166      19.646  31.236 -19.313  1.00  7.700          H  
ATOM   2638 2HG  GLU A 166      18.724  32.646 -19.780  1.00  7.700          H  
ATOM   2639  N   LEU A 167      18.986  30.058 -16.215  1.00  5.140          N  
ATOM   2640  CA  LEU A 167      19.047  28.613 -16.187  1.00  5.800          C  
ATOM   2641  C   LEU A 167      17.706  27.979 -15.814  1.00  5.750          C  
ATOM   2642  O   LEU A 167      17.465  26.829 -16.183  1.00  6.480          O  
ATOM   2643  CB  LEU A 167      20.198  28.143 -15.296  1.00  7.860          C  
ATOM   2644  CG  LEU A 167      21.647  28.417 -15.822  1.00  7.860          C  
ATOM   2645  CD1 LEU A 167      22.627  28.065 -14.725  1.00  7.860          C  
ATOM   2646  CD2 LEU A 167      21.947  27.563 -17.067  1.00  7.860          C  
ATOM   2647  H   LEU A 167      19.498  30.597 -15.521  1.00  6.170          H  
ATOM   2648  HA  LEU A 167      19.269  28.285 -17.191  1.00  6.960          H  
ATOM   2649 1HB  LEU A 167      20.116  28.664 -14.344  1.00  9.430          H  
ATOM   2650 2HB  LEU A 167      20.101  27.070 -15.122  1.00  9.430          H  
ATOM   2651  HG  LEU A 167      21.757  29.469 -16.071  1.00  9.430          H  
ATOM   2652 1HD1 LEU A 167      23.643  28.252 -15.065  1.00  9.430          H  
ATOM   2653 2HD1 LEU A 167      22.430  28.675 -13.851  1.00  9.430          H  
ATOM   2654 3HD1 LEU A 167      22.517  27.012 -14.471  1.00  9.430          H  
ATOM   2655 1HD2 LEU A 167      22.967  27.761 -17.399  1.00  9.430          H  
ATOM   2656 2HD2 LEU A 167      21.848  26.506 -16.812  1.00  9.430          H  
ATOM   2657 3HD2 LEU A 167      21.276  27.794 -17.869  1.00  9.430          H  
ATOM   2658  N   THR A 168      16.831  28.680 -15.068  1.00  4.960          N  
ATOM   2659  CA  THR A 168      15.506  28.142 -14.776  1.00  4.980          C  
ATOM   2660  C   THR A 168      14.759  28.061 -16.072  1.00  5.240          C  
ATOM   2661  O   THR A 168      14.122  27.048 -16.361  1.00  5.740          O  
ATOM   2662  CB  THR A 168      14.667  29.007 -13.794  1.00  6.960          C  
ATOM   2663  OG1 THR A 168      15.319  29.092 -12.543  1.00  6.960          O  
ATOM   2664  CG2 THR A 168      13.301  28.373 -13.592  1.00  6.960          C  
ATOM   2665  H   THR A 168      17.056  29.603 -14.703  1.00  5.950          H  
ATOM   2666  HA  THR A 168      15.598  27.135 -14.390  1.00  5.980          H  
ATOM   2667  HB  THR A 168      14.545  30.011 -14.200  1.00  8.360          H  
ATOM   2668  HG1 THR A 168      16.134  29.597 -12.663  1.00  8.360          H  
ATOM   2669 1HG2 THR A 168      12.724  28.982 -12.901  1.00  8.360          H  
ATOM   2670 2HG2 THR A 168      12.775  28.314 -14.537  1.00  8.360          H  
ATOM   2671 3HG2 THR A 168      13.422  27.373 -13.181  1.00  8.360          H  
ATOM   2672  N   GLU A 169      14.818  29.138 -16.857  1.00  5.090          N  
ATOM   2673  CA  GLU A 169      14.095  29.146 -18.121  1.00  5.470          C  
ATOM   2674  C   GLU A 169      14.622  28.056 -19.059  1.00  6.230          C  
ATOM   2675  O   GLU A 169      13.833  27.334 -19.681  1.00  6.170          O  
ATOM   2676  CB  GLU A 169      14.212  30.517 -18.790  1.00  7.510          C  
ATOM   2677  CG  GLU A 169      13.464  31.636 -18.067  1.00  7.510          C  
ATOM   2678  CD  GLU A 169      13.652  32.981 -18.720  1.00  7.510          C  
ATOM   2679  OE1 GLU A 169      14.450  33.074 -19.622  1.00  7.510          O  
ATOM   2680  OE2 GLU A 169      12.996  33.914 -18.320  1.00  7.510          O  
ATOM   2681  H   GLU A 169      15.346  29.954 -16.519  1.00  6.110          H  
ATOM   2682  HA  GLU A 169      13.044  28.947 -17.921  1.00  6.560          H  
ATOM   2683 1HB  GLU A 169      15.263  30.803 -18.848  1.00  9.010          H  
ATOM   2684 2HB  GLU A 169      13.833  30.458 -19.810  1.00  9.010          H  
ATOM   2685 1HG  GLU A 169      12.403  31.395 -18.045  1.00  9.010          H  
ATOM   2686 2HG  GLU A 169      13.821  31.684 -17.037  1.00  9.010          H  
ATOM   2687  N   ILE A 170      15.950  27.883 -19.090  1.00  7.210          N  
ATOM   2688  CA  ILE A 170      16.564  26.859 -19.928  1.00  7.880          C  
ATOM   2689  C   ILE A 170      16.154  25.474 -19.463  1.00  7.610          C  
ATOM   2690  O   ILE A 170      15.818  24.632 -20.299  1.00  7.890          O  
ATOM   2691  CB  ILE A 170      18.098  26.984 -19.963  1.00 10.760          C  
ATOM   2692  CG1 ILE A 170      18.475  28.288 -20.708  1.00 10.760          C  
ATOM   2693  CG2 ILE A 170      18.712  25.743 -20.664  1.00 10.760          C  
ATOM   2694  CD1 ILE A 170      19.919  28.709 -20.560  1.00 10.760          C  
ATOM   2695  H   ILE A 170      16.538  28.538 -18.564  1.00  8.650          H  
ATOM   2696  HA  ILE A 170      16.200  26.991 -20.946  1.00  9.460          H  
ATOM   2697  HB  ILE A 170      18.479  27.053 -18.955  1.00 12.920          H  
ATOM   2698 1HG1 ILE A 170      18.262  28.156 -21.766  1.00 12.920          H  
ATOM   2699 2HG1 ILE A 170      17.850  29.099 -20.332  1.00 12.920          H  
ATOM   2700 1HG2 ILE A 170      19.792  25.825 -20.692  1.00 12.920          H  
ATOM   2701 2HG2 ILE A 170      18.453  24.833 -20.128  1.00 12.920          H  
ATOM   2702 3HG2 ILE A 170      18.325  25.681 -21.684  1.00 12.920          H  
ATOM   2703 1HD1 ILE A 170      20.081  29.637 -21.115  1.00 12.920          H  
ATOM   2704 2HD1 ILE A 170      20.135  28.881 -19.515  1.00 12.920          H  
ATOM   2705 3HD1 ILE A 170      20.584  27.949 -20.948  1.00 12.920          H  
ATOM   2706  N   SER A 171      16.198  25.231 -18.151  1.00  7.190          N  
ATOM   2707  CA  SER A 171      15.803  23.963 -17.571  1.00  6.920          C  
ATOM   2708  C   SER A 171      14.352  23.665 -17.929  1.00  6.070          C  
ATOM   2709  O   SER A 171      14.022  22.555 -18.338  1.00  6.240          O  
ATOM   2710  CB  SER A 171      15.982  24.012 -16.063  1.00  9.800          C  
ATOM   2711  OG  SER A 171      15.610  22.809 -15.462  1.00  9.800          O  
ATOM   2712  H   SER A 171      16.533  25.952 -17.512  1.00  8.630          H  
ATOM   2713  HA  SER A 171      16.436  23.178 -17.980  1.00  8.300          H  
ATOM   2714 1HB  SER A 171      17.025  24.231 -15.831  1.00 11.760          H  
ATOM   2715 2HB  SER A 171      15.384  24.824 -15.657  1.00 11.760          H  
ATOM   2716  HG  SER A 171      15.763  22.929 -14.523  1.00 11.760          H  
ATOM   2717  N   ARG A 172      13.461  24.656 -17.822  1.00  5.290          N  
ATOM   2718  CA  ARG A 172      12.072  24.408 -18.182  1.00  4.730          C  
ATOM   2719  C   ARG A 172      11.948  23.943 -19.637  1.00  5.640          C  
ATOM   2720  O   ARG A 172      11.152  23.047 -19.928  1.00  5.870          O  
ATOM   2721  CB  ARG A 172      11.231  25.651 -17.945  1.00  6.850          C  
ATOM   2722  CG  ARG A 172      10.979  25.971 -16.474  1.00  6.850          C  
ATOM   2723  CD  ARG A 172      10.299  27.270 -16.296  1.00  6.850          C  
ATOM   2724  NE  ARG A 172      10.046  27.555 -14.890  1.00  6.850          N  
ATOM   2725  CZ  ARG A 172       9.697  28.760 -14.387  1.00  6.850          C  
ATOM   2726  NH1 ARG A 172       9.570  29.806 -15.180  1.00  6.850          N  
ATOM   2727  NH2 ARG A 172       9.487  28.889 -13.087  1.00  6.850          N  
ATOM   2728  H   ARG A 172      13.747  25.566 -17.452  1.00  6.350          H  
ATOM   2729  HA  ARG A 172      11.692  23.616 -17.538  1.00  5.680          H  
ATOM   2730 1HB  ARG A 172      11.731  26.511 -18.384  1.00  8.220          H  
ATOM   2731 2HB  ARG A 172      10.268  25.542 -18.440  1.00  8.220          H  
ATOM   2732 1HG  ARG A 172      10.343  25.199 -16.046  1.00  8.220          H  
ATOM   2733 2HG  ARG A 172      11.919  25.995 -15.933  1.00  8.220          H  
ATOM   2734 1HD  ARG A 172      10.943  28.053 -16.698  1.00  8.220          H  
ATOM   2735 2HD  ARG A 172       9.349  27.262 -16.827  1.00  8.220          H  
ATOM   2736  HE  ARG A 172      10.130  26.784 -14.238  1.00  8.220          H  
ATOM   2737 1HH1 ARG A 172       9.731  29.716 -16.171  1.00  8.220          H  
ATOM   2738 2HH1 ARG A 172       9.310  30.704 -14.795  1.00  8.220          H  
ATOM   2739 1HH2 ARG A 172       9.586  28.088 -12.476  1.00  8.220          H  
ATOM   2740 2HH2 ARG A 172       9.228  29.785 -12.700  1.00  8.220          H  
ATOM   2741  N   GLU A 173      12.720  24.543 -20.552  1.00  6.340          N  
ATOM   2742  CA  GLU A 173      12.704  24.097 -21.945  1.00  7.330          C  
ATOM   2743  C   GLU A 173      13.340  22.703 -22.155  1.00  8.060          C  
ATOM   2744  O   GLU A 173      12.836  21.905 -22.951  1.00  8.690          O  
ATOM   2745  CB  GLU A 173      13.430  25.101 -22.849  1.00  9.870          C  
ATOM   2746  CG  GLU A 173      12.724  26.440 -23.036  1.00  9.870          C  
ATOM   2747  CD  GLU A 173      13.502  27.382 -23.927  1.00  9.870          C  
ATOM   2748  OE1 GLU A 173      14.635  27.082 -24.221  1.00  9.870          O  
ATOM   2749  OE2 GLU A 173      12.959  28.388 -24.323  1.00  9.870          O  
ATOM   2750  H   GLU A 173      13.290  25.351 -20.272  1.00  7.610          H  
ATOM   2751  HA  GLU A 173      11.665  24.040 -22.264  1.00  8.800          H  
ATOM   2752 1HB  GLU A 173      14.416  25.307 -22.429  1.00 11.840          H  
ATOM   2753 2HB  GLU A 173      13.583  24.657 -23.831  1.00 11.840          H  
ATOM   2754 1HG  GLU A 173      11.741  26.266 -23.470  1.00 11.840          H  
ATOM   2755 2HG  GLU A 173      12.584  26.901 -22.058  1.00 11.840          H  
ATOM   2756  N   ASN A 174      14.450  22.411 -21.449  1.00  8.090          N  
ATOM   2757  CA  ASN A 174      15.170  21.140 -21.621  1.00  8.820          C  
ATOM   2758  C   ASN A 174      14.899  19.988 -20.628  1.00  8.100          C  
ATOM   2759  O   ASN A 174      15.422  18.887 -20.824  1.00  8.640          O  
ATOM   2760  CB  ASN A 174      16.662  21.410 -21.637  1.00 12.060          C  
ATOM   2761  CG  ASN A 174      17.120  22.147 -22.865  1.00 12.060          C  
ATOM   2762  OD1 ASN A 174      16.574  21.993 -23.965  1.00 12.060          O  
ATOM   2763  ND2 ASN A 174      18.137  22.948 -22.699  1.00 12.060          N  
ATOM   2764  H   ASN A 174      14.841  23.137 -20.840  1.00  9.710          H  
ATOM   2765  HA  ASN A 174      14.895  20.757 -22.603  1.00 10.580          H  
ATOM   2766 1HB  ASN A 174      16.919  22.008 -20.758  1.00 14.470          H  
ATOM   2767 2HB  ASN A 174      17.204  20.470 -21.563  1.00 14.470          H  
ATOM   2768 1HD2 ASN A 174      18.495  23.466 -23.477  1.00 14.470          H  
ATOM   2769 2HD2 ASN A 174      18.556  23.047 -21.797  1.00 14.470          H  
ATOM   2770  N   VAL A 175      14.079  20.191 -19.605  1.00  6.940          N  
ATOM   2771  CA  VAL A 175      13.774  19.143 -18.638  1.00  6.290          C  
ATOM   2772  C   VAL A 175      12.278  18.819 -18.732  1.00  6.560          C  
ATOM   2773  O   VAL A 175      11.451  19.723 -18.707  1.00  7.190          O  
ATOM   2774  CB  VAL A 175      14.147  19.573 -17.190  1.00  9.070          C  
ATOM   2775  CG1 VAL A 175      13.773  18.473 -16.132  1.00  9.070          C  
ATOM   2776  CG2 VAL A 175      15.641  19.848 -17.135  1.00  9.070          C  
ATOM   2777  H   VAL A 175      13.703  21.124 -19.428  1.00  8.330          H  
ATOM   2778  HA  VAL A 175      14.395  18.294 -18.869  1.00  7.550          H  
ATOM   2779  HB  VAL A 175      13.592  20.477 -16.935  1.00 10.880          H  
ATOM   2780 1HG1 VAL A 175      14.047  18.826 -15.137  1.00 10.880          H  
ATOM   2781 2HG1 VAL A 175      12.701  18.279 -16.154  1.00 10.880          H  
ATOM   2782 3HG1 VAL A 175      14.314  17.556 -16.342  1.00 10.880          H  
ATOM   2783 1HG2 VAL A 175      15.912  20.172 -16.134  1.00 10.880          H  
ATOM   2784 2HG2 VAL A 175      16.182  18.943 -17.387  1.00 10.880          H  
ATOM   2785 3HG2 VAL A 175      15.891  20.631 -17.848  1.00 10.880          H  
ATOM   2786  N   PRO A 176      11.881  17.546 -18.835  1.00  6.500          N  
ATOM   2787  CA  PRO A 176      10.497  17.118 -18.914  1.00  7.260          C  
ATOM   2788  C   PRO A 176       9.691  17.748 -17.793  1.00  7.650          C  
ATOM   2789  O   PRO A 176      10.161  17.836 -16.653  1.00  7.520          O  
ATOM   2790  CB  PRO A 176      10.632  15.604 -18.768  1.00 10.890          C  
ATOM   2791  CG  PRO A 176      11.980  15.303 -19.366  1.00 10.890          C  
ATOM   2792  CD  PRO A 176      12.853  16.458 -18.972  1.00 10.890          C  
ATOM   2793  HA  PRO A 176      10.085  17.391 -19.897  1.00  8.710          H  
ATOM   2794 1HB  PRO A 176      10.567  15.310 -17.713  1.00 13.070          H  
ATOM   2795 2HB  PRO A 176       9.811  15.091 -19.290  1.00 13.070          H  
ATOM   2796 1HG  PRO A 176      12.354  14.344 -18.985  1.00 13.070          H  
ATOM   2797 2HG  PRO A 176      11.892  15.193 -20.455  1.00 13.070          H  
ATOM   2798 1HD  PRO A 176      13.367  16.273 -18.039  1.00 13.070          H  
ATOM   2799 2HD  PRO A 176      13.538  16.630 -19.817  1.00 13.070          H  
ATOM   2800  N   LYS A 177       8.459  18.135 -18.132  1.00  8.180          N  
ATOM   2801  CA  LYS A 177       7.468  18.858 -17.314  1.00  8.690          C  
ATOM   2802  C   LYS A 177       7.388  18.650 -15.794  1.00  8.480          C  
ATOM   2803  O   LYS A 177       6.661  19.394 -15.138  1.00  8.950          O  
ATOM   2804  CB  LYS A 177       6.069  18.569 -17.864  1.00 11.960          C  
ATOM   2805  CG  LYS A 177       5.592  17.117 -17.677  1.00 11.960          C  
ATOM   2806  CD  LYS A 177       4.193  16.918 -18.263  1.00 11.960          C  
ATOM   2807  CE  LYS A 177       3.684  15.492 -18.054  1.00 11.960          C  
ATOM   2808  NZ  LYS A 177       2.304  15.311 -18.603  1.00 11.960          N  
ATOM   2809  H   LYS A 177       8.197  17.968 -19.094  1.00  9.820          H  
ATOM   2810  HA  LYS A 177       7.669  19.920 -17.464  1.00 10.430          H  
ATOM   2811 1HB  LYS A 177       5.347  19.222 -17.372  1.00 14.350          H  
ATOM   2812 2HB  LYS A 177       6.043  18.798 -18.928  1.00 14.350          H  
ATOM   2813 1HG  LYS A 177       6.289  16.432 -18.161  1.00 14.350          H  
ATOM   2814 2HG  LYS A 177       5.555  16.874 -16.613  1.00 14.350          H  
ATOM   2815 1HD  LYS A 177       3.499  17.606 -17.776  1.00 14.350          H  
ATOM   2816 2HD  LYS A 177       4.206  17.137 -19.330  1.00 14.350          H  
ATOM   2817 1HE  LYS A 177       4.355  14.793 -18.549  1.00 14.350          H  
ATOM   2818 2HE  LYS A 177       3.669  15.268 -16.989  1.00 14.350          H  
ATOM   2819 1HZ  LYS A 177       1.983  14.374 -18.435  1.00 14.350          H  
ATOM   2820 2HZ  LYS A 177       1.650  15.949 -18.122  1.00 14.350          H  
ATOM   2821 3HZ  LYS A 177       2.287  15.500 -19.584  1.00 14.350          H  
ATOM   2822  N   SER A 178       8.093  17.673 -15.222  1.00  7.790          N  
ATOM   2823  CA  SER A 178       8.084  17.522 -13.774  1.00  7.500          C  
ATOM   2824  C   SER A 178       8.946  18.596 -13.154  1.00  7.150          C  
ATOM   2825  O   SER A 178       8.739  19.023 -12.017  1.00  7.280          O  
ATOM   2826  CB  SER A 178       8.693  16.203 -13.374  1.00 10.620          C  
ATOM   2827  OG  SER A 178      10.079  16.173 -13.632  1.00 10.620          O  
ATOM   2828  H   SER A 178       8.697  17.091 -15.794  1.00  9.350          H  
ATOM   2829  HA  SER A 178       7.060  17.604 -13.404  1.00  9.000          H  
ATOM   2830 1HB  SER A 178       8.535  16.028 -12.329  1.00 12.740          H  
ATOM   2831 2HB  SER A 178       8.194  15.430 -13.915  1.00 12.740          H  
ATOM   2832  HG  SER A 178      10.387  15.343 -13.230  1.00 12.740          H  
ATOM   2833  N   GLY A 179       9.927  19.051 -13.925  1.00  6.830          N  
ATOM   2834  CA  GLY A 179      10.857  20.072 -13.485  1.00  6.630          C  
ATOM   2835  C   GLY A 179      12.012  19.548 -12.620  1.00  5.710          C  
ATOM   2836  O   GLY A 179      12.841  20.345 -12.178  1.00  5.850          O  
ATOM   2837  H   GLY A 179      10.038  18.645 -14.861  1.00  8.200          H  
ATOM   2838 1HA  GLY A 179      11.269  20.565 -14.368  1.00  7.960          H  
ATOM   2839 2HA  GLY A 179      10.310  20.832 -12.933  1.00  7.960          H  
ATOM   2840  N   THR A 180      12.080  18.230 -12.370  1.00  4.880          N  
ATOM   2841  CA  THR A 180      13.146  17.666 -11.526  1.00  3.990          C  
ATOM   2842  C   THR A 180      14.102  16.803 -12.347  1.00  3.250          C  
ATOM   2843  O   THR A 180      13.743  15.703 -12.712  1.00  3.220          O  
ATOM   2844  CB  THR A 180      12.596  16.737 -10.420  1.00  5.940          C  
ATOM   2845  OG1 THR A 180      11.707  17.430  -9.554  1.00  5.940          O  
ATOM   2846  CG2 THR A 180      13.766  16.206  -9.578  1.00  5.940          C  
ATOM   2847  H   THR A 180      11.368  17.615 -12.756  1.00  5.860          H  
ATOM   2848  HA  THR A 180      13.661  18.479 -11.033  1.00  4.790          H  
ATOM   2849  HB  THR A 180      12.063  15.900 -10.873  1.00  7.130          H  
ATOM   2850  HG1 THR A 180      11.259  16.744  -9.007  1.00  7.130          H  
ATOM   2851 1HG2 THR A 180      13.376  15.561  -8.798  1.00  7.130          H  
ATOM   2852 2HG2 THR A 180      14.468  15.644 -10.185  1.00  7.130          H  
ATOM   2853 3HG2 THR A 180      14.276  17.048  -9.127  1.00  7.130          H  
ATOM   2854  N   PRO A 181      15.344  17.209 -12.599  1.00  2.680          N  
ATOM   2855  CA  PRO A 181      16.340  16.484 -13.395  1.00  2.110          C  
ATOM   2856  C   PRO A 181      16.649  14.960 -13.079  1.00  1.490          C  
ATOM   2857  O   PRO A 181      16.456  14.140 -13.973  1.00  1.410          O  
ATOM   2858  CB  PRO A 181      17.558  17.360 -13.170  1.00  3.170          C  
ATOM   2859  CG  PRO A 181      17.002  18.749 -12.977  1.00  3.170          C  
ATOM   2860  CD  PRO A 181      15.764  18.559 -12.183  1.00  3.170          C  
ATOM   2861  HA  PRO A 181      16.039  16.575 -14.447  1.00  2.530          H  
ATOM   2862 1HB  PRO A 181      18.113  16.987 -12.358  1.00  3.800          H  
ATOM   2863 2HB  PRO A 181      18.214  17.312 -14.042  1.00  3.800          H  
ATOM   2864 1HG  PRO A 181      17.718  19.361 -12.424  1.00  3.800          H  
ATOM   2865 2HG  PRO A 181      16.826  19.245 -13.943  1.00  3.800          H  
ATOM   2866 1HD  PRO A 181      15.953  18.621 -11.101  1.00  3.800          H  
ATOM   2867 2HD  PRO A 181      15.048  19.317 -12.523  1.00  3.800          H  
ATOM   2868  N   GLN A 182      17.087  14.527 -11.845  1.00  1.200          N  
ATOM   2869  CA  GLN A 182      17.476  13.080 -11.685  1.00  0.730          C  
ATOM   2870  C   GLN A 182      16.251  12.179 -11.650  1.00  0.620          C  
ATOM   2871  O   GLN A 182      16.324  10.964 -11.834  1.00  0.540          O  
ATOM   2872  CB  GLN A 182      18.299  12.769 -10.418  1.00  1.210          C  
ATOM   2873  CG  GLN A 182      17.496  12.632  -9.116  1.00  1.210          C  
ATOM   2874  CD  GLN A 182      18.353  12.502  -7.899  1.00  1.210          C  
ATOM   2875  OE1 GLN A 182      19.416  11.896  -7.969  1.00  1.210          O  
ATOM   2876  NE2 GLN A 182      17.906  13.057  -6.774  1.00  1.210          N  
ATOM   2877  H   GLN A 182      17.210  15.181 -11.089  1.00  1.440          H  
ATOM   2878  HA  GLN A 182      18.061  12.786 -12.544  1.00  0.880          H  
ATOM   2879 1HB  GLN A 182      18.835  11.830 -10.571  1.00  1.450          H  
ATOM   2880 2HB  GLN A 182      19.050  13.539 -10.277  1.00  1.450          H  
ATOM   2881 1HG  GLN A 182      16.808  13.422  -8.984  1.00  1.450          H  
ATOM   2882 2HG  GLN A 182      16.956  11.689  -9.185  1.00  1.450          H  
ATOM   2883 1HE2 GLN A 182      18.449  13.003  -5.926  1.00  1.450          H  
ATOM   2884 2HE2 GLN A 182      17.029  13.538  -6.752  1.00  1.450          H  
ATOM   2885  N   LEU A 183      15.135  12.788 -11.320  1.00  0.660          N  
ATOM   2886  CA  LEU A 183      13.861  12.127 -11.228  1.00  0.570          C  
ATOM   2887  C   LEU A 183      12.996  12.598 -12.376  1.00  0.460          C  
ATOM   2888  O   LEU A 183      11.771  12.485 -12.319  1.00  0.430          O  
ATOM   2889  CB  LEU A 183      13.181  12.427  -9.891  1.00  0.830          C  
ATOM   2890  CG  LEU A 183      13.929  12.006  -8.627  1.00  0.830          C  
ATOM   2891  CD1 LEU A 183      13.172  12.450  -7.453  1.00  0.830          C  
ATOM   2892  CD2 LEU A 183      14.152  10.494  -8.596  1.00  0.830          C  
ATOM   2893  H   LEU A 183      15.172  13.788 -11.186  1.00  0.790          H  
ATOM   2894  HA  LEU A 183      14.001  11.063 -11.342  1.00  0.680          H  
ATOM   2895 1HB  LEU A 183      12.976  13.483  -9.835  1.00  1.000          H  
ATOM   2896 2HB  LEU A 183      12.259  11.927  -9.871  1.00  1.000          H  
ATOM   2897  HG  LEU A 183      14.848  12.507  -8.592  1.00  1.000          H  
ATOM   2898 1HD1 LEU A 183      13.727  12.190  -6.562  1.00  1.000          H  
ATOM   2899 2HD1 LEU A 183      13.046  13.529  -7.500  1.00  1.000          H  
ATOM   2900 3HD1 LEU A 183      12.221  11.983  -7.415  1.00  1.000          H  
ATOM   2901 1HD2 LEU A 183      14.683  10.223  -7.684  1.00  1.000          H  
ATOM   2902 2HD2 LEU A 183      13.195   9.982  -8.626  1.00  1.000          H  
ATOM   2903 3HD2 LEU A 183      14.748  10.190  -9.448  1.00  1.000          H  
ATOM   2904  N   ARG A 184      13.627  13.172 -13.407  1.00  0.520          N  
ATOM   2905  CA  ARG A 184      12.889  13.681 -14.547  1.00  0.620          C  
ATOM   2906  C   ARG A 184      12.083  12.582 -15.101  1.00  0.530          C  
ATOM   2907  O   ARG A 184      12.510  11.434 -15.104  1.00  0.430          O  
ATOM   2908  CB  ARG A 184      13.764  14.216 -15.669  1.00  0.830          C  
ATOM   2909  CG  ARG A 184      14.617  13.176 -16.423  1.00  0.830          C  
ATOM   2910  CD  ARG A 184      15.379  13.809 -17.525  1.00  0.830          C  
ATOM   2911  NE  ARG A 184      16.360  14.751 -17.022  1.00  0.830          N  
ATOM   2912  CZ  ARG A 184      16.974  15.718 -17.748  1.00  0.830          C  
ATOM   2913  NH1 ARG A 184      16.718  15.877 -19.035  1.00  0.830          N  
ATOM   2914  NH2 ARG A 184      17.848  16.509 -17.157  1.00  0.830          N  
ATOM   2915  H   ARG A 184      14.641  13.268 -13.421  1.00  0.620          H  
ATOM   2916  HA  ARG A 184      12.221  14.475 -14.219  1.00  0.740          H  
ATOM   2917 1HB  ARG A 184      13.118  14.672 -16.400  1.00  0.990          H  
ATOM   2918 2HB  ARG A 184      14.408  14.992 -15.285  1.00  0.990          H  
ATOM   2919 1HG  ARG A 184      15.308  12.688 -15.739  1.00  0.990          H  
ATOM   2920 2HG  ARG A 184      13.971  12.425 -16.882  1.00  0.990          H  
ATOM   2921 1HD  ARG A 184      15.904  13.034 -18.080  1.00  0.990          H  
ATOM   2922 2HD  ARG A 184      14.702  14.323 -18.180  1.00  0.990          H  
ATOM   2923  HE  ARG A 184      16.606  14.663 -16.027  1.00  0.990          H  
ATOM   2924 1HH1 ARG A 184      16.071  15.268 -19.510  1.00  0.990          H  
ATOM   2925 2HH1 ARG A 184      17.193  16.605 -19.561  1.00  0.990          H  
ATOM   2926 1HH2 ARG A 184      18.052  16.384 -16.179  1.00  0.990          H  
ATOM   2927 2HH2 ARG A 184      18.316  17.233 -17.684  1.00  0.990          H  
ATOM   2928  N   LEU A 185      10.915  12.911 -15.578  1.00  0.710          N  
ATOM   2929  CA  LEU A 185      10.103  11.874 -16.123  1.00  0.640          C  
ATOM   2930  C   LEU A 185      10.423  11.673 -17.596  1.00  0.690          C  
ATOM   2931  O   LEU A 185      10.785  12.627 -18.275  1.00  0.810          O  
ATOM   2932  CB  LEU A 185       8.655  12.245 -15.956  1.00  0.920          C  
ATOM   2933  CG  LEU A 185       8.240  12.528 -14.532  1.00  0.920          C  
ATOM   2934  CD1 LEU A 185       6.823  12.944 -14.591  1.00  0.920          C  
ATOM   2935  CD2 LEU A 185       8.477  11.318 -13.568  1.00  0.920          C  
ATOM   2936  H   LEU A 185      10.600  13.869 -15.541  1.00  0.850          H  
ATOM   2937  HA  LEU A 185      10.296  10.994 -15.555  1.00  0.770          H  
ATOM   2938 1HB  LEU A 185       8.450  13.139 -16.549  1.00  1.110          H  
ATOM   2939 2HB  LEU A 185       8.031  11.431 -16.332  1.00  1.110          H  
ATOM   2940  HG  LEU A 185       8.817  13.349 -14.158  1.00  1.110          H  
ATOM   2941 1HD1 LEU A 185       6.498  13.219 -13.625  1.00  1.110          H  
ATOM   2942 2HD1 LEU A 185       6.713  13.807 -15.249  1.00  1.110          H  
ATOM   2943 3HD1 LEU A 185       6.210  12.133 -14.966  1.00  1.110          H  
ATOM   2944 1HD2 LEU A 185       8.150  11.599 -12.573  1.00  1.110          H  
ATOM   2945 2HD2 LEU A 185       7.925  10.474 -13.889  1.00  1.110          H  
ATOM   2946 3HD2 LEU A 185       9.532  11.058 -13.523  1.00  1.110          H  
ATOM   2947  N   PRO A 186      10.290  10.446 -18.105  1.00  0.630          N  
ATOM   2948  CA  PRO A 186      10.024   9.180 -17.433  1.00  0.470          C  
ATOM   2949  C   PRO A 186      11.141   8.835 -16.459  1.00  0.300          C  
ATOM   2950  O   PRO A 186      12.315   9.000 -16.789  1.00  0.290          O  
ATOM   2951  CB  PRO A 186      10.013   8.181 -18.603  1.00  0.700          C  
ATOM   2952  CG  PRO A 186       9.731   9.027 -19.827  1.00  0.700          C  
ATOM   2953  CD  PRO A 186      10.425  10.338 -19.544  1.00  0.700          C  
ATOM   2954  HA  PRO A 186       9.049   9.215 -16.921  1.00  0.560          H  
ATOM   2955 1HB  PRO A 186      10.980   7.657 -18.653  1.00  0.850          H  
ATOM   2956 2HB  PRO A 186       9.245   7.411 -18.430  1.00  0.850          H  
ATOM   2957 1HG  PRO A 186      10.121   8.529 -20.725  1.00  0.850          H  
ATOM   2958 2HG  PRO A 186       8.650   9.145 -19.974  1.00  0.850          H  
ATOM   2959 1HD  PRO A 186      11.493  10.290 -19.811  1.00  0.850          H  
ATOM   2960 2HD  PRO A 186       9.911  11.175 -20.042  1.00  0.850          H  
ATOM   2961  N   PHE A 187      10.781   8.284 -15.316  1.00  0.180          N  
ATOM   2962  CA  PHE A 187      11.753   7.868 -14.329  1.00  0.100          C  
ATOM   2963  C   PHE A 187      11.825   6.375 -14.312  1.00  0.050          C  
ATOM   2964  O   PHE A 187      10.795   5.704 -14.368  1.00  0.040          O  
ATOM   2965  CB  PHE A 187      11.355   8.361 -12.937  1.00  0.170          C  
ATOM   2966  CG  PHE A 187      12.118   7.699 -11.802  1.00  0.170          C  
ATOM   2967  CD1 PHE A 187      13.362   8.117 -11.429  1.00  0.170          C  
ATOM   2968  CD2 PHE A 187      11.567   6.607 -11.124  1.00  0.170          C  
ATOM   2969  CE1 PHE A 187      14.031   7.484 -10.414  1.00  0.170          C  
ATOM   2970  CE2 PHE A 187      12.242   5.980 -10.122  1.00  0.170          C  
ATOM   2971  CZ  PHE A 187      13.476   6.425  -9.764  1.00  0.170          C  
ATOM   2972  H   PHE A 187       9.789   8.173 -15.090  1.00  0.220          H  
ATOM   2973  HA  PHE A 187      12.732   8.276 -14.593  1.00  0.120          H  
ATOM   2974 1HB  PHE A 187      11.531   9.443 -12.881  1.00  0.210          H  
ATOM   2975 2HB  PHE A 187      10.309   8.205 -12.802  1.00  0.210          H  
ATOM   2976  HD1 PHE A 187      13.826   8.951 -11.950  1.00  0.210          H  
ATOM   2977  HD2 PHE A 187      10.588   6.244 -11.412  1.00  0.210          H  
ATOM   2978  HE1 PHE A 187      15.014   7.825 -10.129  1.00  0.210          H  
ATOM   2979  HE2 PHE A 187      11.802   5.128  -9.613  1.00  0.210          H  
ATOM   2980  HZ  PHE A 187      14.024   5.937  -8.971  1.00  0.210          H  
ATOM   2981  N   ALA A 188      13.028   5.848 -14.193  1.00  0.140          N  
ATOM   2982  CA  ALA A 188      13.184   4.420 -14.074  1.00  0.220          C  
ATOM   2983  C   ALA A 188      14.444   4.105 -13.323  1.00  0.320          C  
ATOM   2984  O   ALA A 188      15.499   4.666 -13.623  1.00  0.430          O  
ATOM   2985  CB  ALA A 188      13.235   3.783 -15.447  1.00  0.280          C  
ATOM   2986  H   ALA A 188      13.843   6.449 -14.174  1.00  0.170          H  
ATOM   2987  HA  ALA A 188      12.346   4.030 -13.514  1.00  0.260          H  
ATOM   2988 1HB  ALA A 188      13.341   2.700 -15.339  1.00  0.330          H  
ATOM   2989 2HB  ALA A 188      12.317   4.006 -15.991  1.00  0.330          H  
ATOM   2990 3HB  ALA A 188      14.081   4.177 -15.997  1.00  0.330          H  
ATOM   2991  N   ALA A 189      14.361   3.152 -12.411  1.00  0.300          N  
ATOM   2992  CA  ALA A 189      15.538   2.748 -11.663  1.00  0.360          C  
ATOM   2993  C   ALA A 189      15.445   1.292 -11.210  1.00  0.360          C  
ATOM   2994  O   ALA A 189      14.357   0.745 -10.985  1.00  0.340          O  
ATOM   2995  CB  ALA A 189      15.718   3.692 -10.492  1.00  0.480          C  
ATOM   2996  H   ALA A 189      13.440   2.758 -12.204  1.00  0.360          H  
ATOM   2997  HA  ALA A 189      16.411   2.829 -12.313  1.00  0.430          H  
ATOM   2998 1HB  ALA A 189      16.603   3.416  -9.936  1.00  0.580          H  
ATOM   2999 2HB  ALA A 189      15.822   4.707 -10.870  1.00  0.580          H  
ATOM   3000 3HB  ALA A 189      14.858   3.638  -9.870  1.00  0.580          H  
ATOM   3001  N   ARG A 190      16.609   0.664 -11.073  1.00  0.380          N  
ATOM   3002  CA  ARG A 190      16.661  -0.738 -10.647  1.00  0.380          C  
ATOM   3003  C   ARG A 190      16.701  -0.897  -9.136  1.00  0.390          C  
ATOM   3004  O   ARG A 190      17.462  -0.231  -8.432  1.00  0.380          O  
ATOM   3005  CB  ARG A 190      17.855  -1.465 -11.263  1.00  0.530          C  
ATOM   3006  CG  ARG A 190      17.929  -2.967 -10.980  1.00  0.530          C  
ATOM   3007  CD  ARG A 190      19.131  -3.600 -11.601  1.00  0.530          C  
ATOM   3008  NE  ARG A 190      19.110  -3.543 -13.066  1.00  0.530          N  
ATOM   3009  CZ  ARG A 190      18.468  -4.419 -13.882  1.00  0.530          C  
ATOM   3010  NH1 ARG A 190      17.782  -5.432 -13.382  1.00  0.530          N  
ATOM   3011  NH2 ARG A 190      18.532  -4.255 -15.195  1.00  0.530          N  
ATOM   3012  H   ARG A 190      17.463   1.204 -11.261  1.00  0.460          H  
ATOM   3013  HA  ARG A 190      15.761  -1.236 -11.009  1.00  0.460          H  
ATOM   3014 1HB  ARG A 190      17.857  -1.318 -12.339  1.00  0.640          H  
ATOM   3015 2HB  ARG A 190      18.762  -1.066 -10.874  1.00  0.640          H  
ATOM   3016 1HG  ARG A 190      18.015  -3.130  -9.911  1.00  0.640          H  
ATOM   3017 2HG  ARG A 190      17.024  -3.458 -11.349  1.00  0.640          H  
ATOM   3018 1HD  ARG A 190      20.020  -3.071 -11.254  1.00  0.640          H  
ATOM   3019 2HD  ARG A 190      19.197  -4.641 -11.290  1.00  0.640          H  
ATOM   3020  HE  ARG A 190      19.625  -2.790 -13.506  1.00  0.640          H  
ATOM   3021 1HH1 ARG A 190      17.725  -5.568 -12.385  1.00  0.640          H  
ATOM   3022 2HH1 ARG A 190      17.298  -6.078 -13.996  1.00  0.640          H  
ATOM   3023 1HH2 ARG A 190      19.057  -3.483 -15.584  1.00  0.640          H  
ATOM   3024 2HH2 ARG A 190      18.056  -4.901 -15.808  1.00  0.640          H  
ATOM   3025  N   LEU A 191      15.900  -1.813  -8.630  1.00  0.400          N  
ATOM   3026  CA  LEU A 191      15.876  -2.103  -7.215  1.00  0.400          C  
ATOM   3027  C   LEU A 191      17.099  -2.979  -6.973  1.00  0.380          C  
ATOM   3028  O   LEU A 191      17.256  -4.015  -7.623  1.00  0.380          O  
ATOM   3029  CB  LEU A 191      14.581  -2.880  -6.867  1.00  0.560          C  
ATOM   3030  CG  LEU A 191      13.176  -2.179  -7.211  1.00  0.560          C  
ATOM   3031  CD1 LEU A 191      12.031  -3.162  -6.961  1.00  0.560          C  
ATOM   3032  CD2 LEU A 191      12.970  -0.954  -6.365  1.00  0.560          C  
ATOM   3033  H   LEU A 191      15.299  -2.341  -9.258  1.00  0.480          H  
ATOM   3034  HA  LEU A 191      15.966  -1.184  -6.635  1.00  0.480          H  
ATOM   3035 1HB  LEU A 191      14.613  -3.829  -7.391  1.00  0.670          H  
ATOM   3036 2HB  LEU A 191      14.590  -3.096  -5.796  1.00  0.670          H  
ATOM   3037  HG  LEU A 191      13.163  -1.896  -8.264  1.00  0.670          H  
ATOM   3038 1HD1 LEU A 191      11.080  -2.689  -7.206  1.00  0.670          H  
ATOM   3039 2HD1 LEU A 191      12.150  -4.041  -7.566  1.00  0.670          H  
ATOM   3040 3HD1 LEU A 191      12.040  -3.449  -5.917  1.00  0.670          H  
ATOM   3041 1HD2 LEU A 191      12.017  -0.488  -6.616  1.00  0.670          H  
ATOM   3042 2HD2 LEU A 191      12.972  -1.228  -5.309  1.00  0.670          H  
ATOM   3043 3HD2 LEU A 191      13.763  -0.270  -6.561  1.00  0.670          H  
ATOM   3044  N   ASN A 192      17.965  -2.603  -6.028  1.00  0.370          N  
ATOM   3045  CA  ASN A 192      19.181  -3.396  -5.824  1.00  0.390          C  
ATOM   3046  C   ASN A 192      19.014  -4.477  -4.766  1.00  0.480          C  
ATOM   3047  O   ASN A 192      19.957  -5.190  -4.418  1.00  0.580          O  
ATOM   3048  CB  ASN A 192      20.353  -2.491  -5.545  1.00  0.540          C  
ATOM   3049  CG  ASN A 192      20.765  -1.723  -6.776  1.00  0.540          C  
ATOM   3050  OD1 ASN A 192      20.670  -2.223  -7.910  1.00  0.540          O  
ATOM   3051  ND2 ASN A 192      21.238  -0.531  -6.578  1.00  0.540          N  
ATOM   3052  H   ASN A 192      17.809  -1.738  -5.496  1.00  0.440          H  
ATOM   3053  HA  ASN A 192      19.399  -3.916  -6.756  1.00  0.470          H  
ATOM   3054 1HB  ASN A 192      20.083  -1.776  -4.772  1.00  0.650          H  
ATOM   3055 2HB  ASN A 192      21.198  -3.072  -5.182  1.00  0.650          H  
ATOM   3056 1HD2 ASN A 192      21.539   0.023  -7.345  1.00  0.650          H  
ATOM   3057 2HD2 ASN A 192      21.326  -0.166  -5.636  1.00  0.650          H  
ATOM   3058  N   THR A 193      17.798  -4.583  -4.271  1.00  0.460          N  
ATOM   3059  CA  THR A 193      17.386  -5.602  -3.332  1.00  0.550          C  
ATOM   3060  C   THR A 193      16.115  -6.186  -3.944  1.00  0.560          C  
ATOM   3061  O   THR A 193      15.212  -5.415  -4.258  1.00  0.450          O  
ATOM   3062  CB  THR A 193      17.098  -5.037  -1.927  1.00  0.730          C  
ATOM   3063  OG1 THR A 193      18.275  -4.418  -1.408  1.00  0.730          O  
ATOM   3064  CG2 THR A 193      16.666  -6.160  -0.980  1.00  0.730          C  
ATOM   3065  H   THR A 193      17.111  -3.933  -4.623  1.00  0.550          H  
ATOM   3066  HA  THR A 193      18.173  -6.336  -3.235  1.00  0.660          H  
ATOM   3067  HB  THR A 193      16.314  -4.293  -2.000  1.00  0.880          H  
ATOM   3068  HG1 THR A 193      18.431  -3.612  -1.895  1.00  0.880          H  
ATOM   3069 1HG2 THR A 193      16.475  -5.749   0.004  1.00  0.880          H  
ATOM   3070 2HG2 THR A 193      15.757  -6.637  -1.351  1.00  0.880          H  
ATOM   3071 3HG2 THR A 193      17.460  -6.897  -0.909  1.00  0.880          H  
ATOM   3072  N   PRO A 194      15.980  -7.508  -4.128  1.00  0.680          N  
ATOM   3073  CA  PRO A 194      14.790  -8.133  -4.682  1.00  0.740          C  
ATOM   3074  C   PRO A 194      13.571  -7.793  -3.845  1.00  0.710          C  
ATOM   3075  O   PRO A 194      13.695  -7.694  -2.613  1.00  0.740          O  
ATOM   3076  CB  PRO A 194      15.119  -9.628  -4.590  1.00  1.110          C  
ATOM   3077  CG  PRO A 194      16.637  -9.690  -4.611  1.00  1.110          C  
ATOM   3078  CD  PRO A 194      17.097  -8.446  -3.868  1.00  1.110          C  
ATOM   3079  HA  PRO A 194      14.651  -7.811  -5.728  1.00  0.890          H  
ATOM   3080 1HB  PRO A 194      14.675 -10.054  -3.678  1.00  1.330          H  
ATOM   3081 2HB  PRO A 194      14.654 -10.157  -5.445  1.00  1.330          H  
ATOM   3082 1HG  PRO A 194      16.981 -10.623  -4.136  1.00  1.330          H  
ATOM   3083 2HG  PRO A 194      16.994  -9.718  -5.652  1.00  1.330          H  
ATOM   3084 1HD  PRO A 194      17.215  -8.638  -2.791  1.00  1.330          H  
ATOM   3085 2HD  PRO A 194      18.029  -8.116  -4.352  1.00  1.330          H  
ATOM   3086  N   MET A 195      12.419  -7.649  -4.508  1.00  0.660          N  
ATOM   3087  CA  MET A 195      11.153  -7.375  -3.847  1.00  0.580          C  
ATOM   3088  C   MET A 195      10.676  -8.619  -3.128  1.00  0.590          C  
ATOM   3089  O   MET A 195      11.057  -9.738  -3.466  1.00  0.620          O  
ATOM   3090  CB  MET A 195      10.127  -6.923  -4.860  1.00  0.840          C  
ATOM   3091  CG  MET A 195       8.713  -6.501  -4.370  1.00  0.840          C  
ATOM   3092  SD  MET A 195       8.689  -5.057  -3.320  1.00  0.840          S  
ATOM   3093  CE  MET A 195       9.110  -3.794  -4.491  1.00  0.840          C  
ATOM   3094  H   MET A 195      12.403  -7.693  -5.537  1.00  0.790          H  
ATOM   3095  HA  MET A 195      11.303  -6.588  -3.126  1.00  0.700          H  
ATOM   3096 1HB  MET A 195      10.552  -6.168  -5.517  1.00  1.010          H  
ATOM   3097 2HB  MET A 195       9.953  -7.767  -5.438  1.00  1.010          H  
ATOM   3098 1HG  MET A 195       8.123  -6.268  -5.245  1.00  1.010          H  
ATOM   3099 2HG  MET A 195       8.213  -7.320  -3.857  1.00  1.010          H  
ATOM   3100 1HE  MET A 195       9.112  -2.829  -3.998  1.00  1.010          H  
ATOM   3101 2HE  MET A 195      10.087  -3.987  -4.890  1.00  1.010          H  
ATOM   3102 3HE  MET A 195       8.399  -3.790  -5.294  1.00  1.010          H  
ATOM   3103  N   GLY A 196       9.905  -8.418  -2.088  1.00  0.570          N  
ATOM   3104  CA  GLY A 196       9.360  -9.512  -1.331  1.00  0.570          C  
ATOM   3105  C   GLY A 196       8.687  -8.954  -0.103  1.00  0.550          C  
ATOM   3106  O   GLY A 196       8.581  -7.735   0.052  1.00  0.520          O  
ATOM   3107  H   GLY A 196       9.646  -7.468  -1.863  1.00  0.680          H  
ATOM   3108 1HA  GLY A 196       8.651 -10.048  -1.947  1.00  0.680          H  
ATOM   3109 2HA  GLY A 196      10.160 -10.198  -1.056  1.00  0.680          H  
ATOM   3110  N   PRO A 197       8.168  -9.797   0.766  1.00  0.560          N  
ATOM   3111  CA  PRO A 197       7.476  -9.387   1.951  1.00  0.550          C  
ATOM   3112  C   PRO A 197       8.391  -8.497   2.786  1.00  0.580          C  
ATOM   3113  O   PRO A 197       9.588  -8.779   2.932  1.00  0.620          O  
ATOM   3114  CB  PRO A 197       7.199 -10.727   2.636  1.00  0.830          C  
ATOM   3115  CG  PRO A 197       7.201 -11.736   1.496  1.00  0.830          C  
ATOM   3116  CD  PRO A 197       8.276 -11.247   0.574  1.00  0.830          C  
ATOM   3117  HA  PRO A 197       6.544  -8.876   1.679  1.00  0.660          H  
ATOM   3118 1HB  PRO A 197       7.968 -10.929   3.395  1.00  0.990          H  
ATOM   3119 2HB  PRO A 197       6.239 -10.670   3.160  1.00  0.990          H  
ATOM   3120 1HG  PRO A 197       7.376 -12.753   1.876  1.00  0.990          H  
ATOM   3121 2HG  PRO A 197       6.237 -11.745   0.990  1.00  0.990          H  
ATOM   3122 1HD  PRO A 197       9.267 -11.604   0.897  1.00  0.990          H  
ATOM   3123 2HD  PRO A 197       8.035 -11.554  -0.444  1.00  0.990          H  
ATOM   3124  N   GLY A 198       7.832  -7.440   3.348  1.00  0.560          N  
ATOM   3125  CA  GLY A 198       8.576  -6.532   4.211  1.00  0.580          C  
ATOM   3126  C   GLY A 198       9.215  -5.350   3.481  1.00  0.580          C  
ATOM   3127  O   GLY A 198       9.685  -4.408   4.122  1.00  0.570          O  
ATOM   3128  H   GLY A 198       6.854  -7.236   3.135  1.00  0.670          H  
ATOM   3129 1HA  GLY A 198       7.902  -6.154   4.979  1.00  0.700          H  
ATOM   3130 2HA  GLY A 198       9.351  -7.093   4.729  1.00  0.700          H  
ATOM   3131  N   ARG A 199       9.229  -5.376   2.151  1.00  0.570          N  
ATOM   3132  CA  ARG A 199       9.859  -4.288   1.411  1.00  0.550          C  
ATOM   3133  C   ARG A 199       8.947  -3.074   1.303  1.00  0.520          C  
ATOM   3134  O   ARG A 199       7.717  -3.193   1.260  1.00  0.530          O  
ATOM   3135  CB  ARG A 199      10.206  -4.735   0.015  1.00  0.780          C  
ATOM   3136  CG  ARG A 199      11.511  -5.482  -0.178  1.00  0.780          C  
ATOM   3137  CD  ARG A 199      11.577  -6.773   0.599  1.00  0.780          C  
ATOM   3138  NE  ARG A 199      12.491  -7.693  -0.003  1.00  0.780          N  
ATOM   3139  CZ  ARG A 199      12.735  -8.950   0.398  1.00  0.780          C  
ATOM   3140  NH1 ARG A 199      12.141  -9.512   1.455  1.00  0.780          N  
ATOM   3141  NH2 ARG A 199      13.585  -9.632  -0.330  1.00  0.780          N  
ATOM   3142  H   ARG A 199       8.837  -6.182   1.647  1.00  0.680          H  
ATOM   3143  HA  ARG A 199      10.775  -3.999   1.930  1.00  0.660          H  
ATOM   3144 1HB  ARG A 199       9.413  -5.379  -0.346  1.00  0.930          H  
ATOM   3145 2HB  ARG A 199      10.235  -3.866  -0.639  1.00  0.930          H  
ATOM   3146 1HG  ARG A 199      11.654  -5.704  -1.209  1.00  0.930          H  
ATOM   3147 2HG  ARG A 199      12.302  -4.839   0.138  1.00  0.930          H  
ATOM   3148 1HD  ARG A 199      11.911  -6.572   1.605  1.00  0.930          H  
ATOM   3149 2HD  ARG A 199      10.668  -7.223   0.658  1.00  0.930          H  
ATOM   3150  HE  ARG A 199      12.968  -7.406  -0.876  1.00  0.930          H  
ATOM   3151 1HH1 ARG A 199      11.424  -9.015   2.016  1.00  0.930          H  
ATOM   3152 2HH1 ARG A 199      12.357 -10.464   1.699  1.00  0.930          H  
ATOM   3153 1HH2 ARG A 199      13.980  -9.156  -1.161  1.00  0.930          H  
ATOM   3154 2HH2 ARG A 199      13.815 -10.587  -0.108  1.00  0.930          H  
ATOM   3155  N   THR A 200       9.562  -1.892   1.231  1.00  0.490          N  
ATOM   3156  CA  THR A 200       8.804  -0.650   1.079  1.00  0.460          C  
ATOM   3157  C   THR A 200       9.347   0.260  -0.038  1.00  0.410          C  
ATOM   3158  O   THR A 200      10.561   0.470  -0.156  1.00  0.410          O  
ATOM   3159  CB  THR A 200       8.791   0.135   2.417  1.00  0.660          C  
ATOM   3160  OG1 THR A 200       8.240  -0.686   3.452  1.00  0.660          O  
ATOM   3161  CG2 THR A 200       7.912   1.364   2.294  1.00  0.660          C  
ATOM   3162  H   THR A 200      10.570  -1.864   1.282  1.00  0.590          H  
ATOM   3163  HA  THR A 200       7.779  -0.908   0.829  1.00  0.550          H  
ATOM   3164  HB  THR A 200       9.805   0.430   2.687  1.00  0.790          H  
ATOM   3165  HG1 THR A 200       8.830  -1.433   3.600  1.00  0.790          H  
ATOM   3166 1HG2 THR A 200       7.893   1.891   3.245  1.00  0.790          H  
ATOM   3167 2HG2 THR A 200       8.288   2.033   1.534  1.00  0.790          H  
ATOM   3168 3HG2 THR A 200       6.904   1.043   2.034  1.00  0.790          H  
ATOM   3169  N   VAL A 201       8.432   0.817  -0.837  1.00  0.370          N  
ATOM   3170  CA  VAL A 201       8.752   1.814  -1.865  1.00  0.340          C  
ATOM   3171  C   VAL A 201       8.028   3.128  -1.573  1.00  0.330          C  
ATOM   3172  O   VAL A 201       6.816   3.169  -1.373  1.00  0.310          O  
ATOM   3173  CB  VAL A 201       8.427   1.315  -3.298  1.00  0.490          C  
ATOM   3174  CG1 VAL A 201       8.683   2.434  -4.324  1.00  0.490          C  
ATOM   3175  CG2 VAL A 201       9.316   0.112  -3.627  1.00  0.490          C  
ATOM   3176  H   VAL A 201       7.456   0.545  -0.683  1.00  0.440          H  
ATOM   3177  HA  VAL A 201       9.824   2.012  -1.829  1.00  0.410          H  
ATOM   3178  HB  VAL A 201       7.403   1.033  -3.360  1.00  0.590          H  
ATOM   3179 1HG1 VAL A 201       8.454   2.064  -5.312  1.00  0.590          H  
ATOM   3180 2HG1 VAL A 201       8.048   3.293  -4.118  1.00  0.590          H  
ATOM   3181 3HG1 VAL A 201       9.733   2.739  -4.276  1.00  0.590          H  
ATOM   3182 1HG2 VAL A 201       9.097  -0.247  -4.630  1.00  0.590          H  
ATOM   3183 2HG2 VAL A 201      10.367   0.412  -3.568  1.00  0.590          H  
ATOM   3184 3HG2 VAL A 201       9.125  -0.679  -2.907  1.00  0.590          H  
ATOM   3185  N   VAL A 202       8.785   4.210  -1.533  1.00  0.350          N  
ATOM   3186  CA  VAL A 202       8.226   5.512  -1.212  1.00  0.360          C  
ATOM   3187  C   VAL A 202       8.359   6.491  -2.371  1.00  0.350          C  
ATOM   3188  O   VAL A 202       9.453   6.713  -2.894  1.00  0.370          O  
ATOM   3189  CB  VAL A 202       8.947   6.102   0.014  1.00  0.500          C  
ATOM   3190  CG1 VAL A 202       8.349   7.479   0.363  1.00  0.500          C  
ATOM   3191  CG2 VAL A 202       8.864   5.125   1.171  1.00  0.500          C  
ATOM   3192  H   VAL A 202       9.783   4.103  -1.731  1.00  0.420          H  
ATOM   3193  HA  VAL A 202       7.169   5.394  -0.979  1.00  0.430          H  
ATOM   3194  HB  VAL A 202       9.987   6.264  -0.231  1.00  0.600          H  
ATOM   3195 1HG1 VAL A 202       8.870   7.902   1.224  1.00  0.600          H  
ATOM   3196 2HG1 VAL A 202       8.454   8.156  -0.474  1.00  0.600          H  
ATOM   3197 3HG1 VAL A 202       7.294   7.371   0.607  1.00  0.600          H  
ATOM   3198 1HG2 VAL A 202       9.387   5.537   2.031  1.00  0.600          H  
ATOM   3199 2HG2 VAL A 202       7.845   4.961   1.421  1.00  0.600          H  
ATOM   3200 3HG2 VAL A 202       9.327   4.180   0.891  1.00  0.600          H  
ATOM   3201  N   VAL A 203       7.237   7.083  -2.764  1.00  0.330          N  
ATOM   3202  CA  VAL A 203       7.216   8.068  -3.842  1.00  0.330          C  
ATOM   3203  C   VAL A 203       6.678   9.419  -3.361  1.00  0.370          C  
ATOM   3204  O   VAL A 203       5.524   9.535  -2.947  1.00  0.370          O  
ATOM   3205  CB  VAL A 203       6.357   7.523  -5.018  1.00  0.460          C  
ATOM   3206  CG1 VAL A 203       6.265   8.545  -6.153  1.00  0.460          C  
ATOM   3207  CG2 VAL A 203       6.995   6.210  -5.532  1.00  0.460          C  
ATOM   3208  H   VAL A 203       6.375   6.826  -2.270  1.00  0.400          H  
ATOM   3209  HA  VAL A 203       8.239   8.218  -4.197  1.00  0.400          H  
ATOM   3210  HB  VAL A 203       5.345   7.328  -4.667  1.00  0.550          H  
ATOM   3211 1HG1 VAL A 203       5.663   8.139  -6.964  1.00  0.550          H  
ATOM   3212 2HG1 VAL A 203       5.808   9.471  -5.798  1.00  0.550          H  
ATOM   3213 3HG1 VAL A 203       7.257   8.750  -6.506  1.00  0.550          H  
ATOM   3214 1HG2 VAL A 203       6.407   5.816  -6.351  1.00  0.550          H  
ATOM   3215 2HG2 VAL A 203       8.005   6.419  -5.871  1.00  0.550          H  
ATOM   3216 3HG2 VAL A 203       7.031   5.477  -4.733  1.00  0.550          H  
ATOM   3217  N   LYS A 204       7.494  10.466  -3.470  1.00  0.410          N  
ATOM   3218  CA  LYS A 204       7.072  11.786  -3.028  1.00  0.470          C  
ATOM   3219  C   LYS A 204       7.141  12.797  -4.150  1.00  0.480          C  
ATOM   3220  O   LYS A 204       8.083  12.785  -4.962  1.00  0.460          O  
ATOM   3221  CB  LYS A 204       7.960  12.255  -1.885  1.00  0.630          C  
ATOM   3222  CG  LYS A 204       7.857  11.400  -0.663  1.00  0.630          C  
ATOM   3223  CD  LYS A 204       8.910  11.696   0.395  1.00  0.630          C  
ATOM   3224  CE  LYS A 204       8.637  12.993   1.119  1.00  0.630          C  
ATOM   3225  NZ  LYS A 204       9.556  13.190   2.266  1.00  0.630          N  
ATOM   3226  H   LYS A 204       8.451  10.330  -3.807  1.00  0.490          H  
ATOM   3227  HA  LYS A 204       6.039  11.733  -2.691  1.00  0.560          H  
ATOM   3228 1HB  LYS A 204       8.974  12.266  -2.221  1.00  0.760          H  
ATOM   3229 2HB  LYS A 204       7.684  13.274  -1.619  1.00  0.760          H  
ATOM   3230 1HG  LYS A 204       6.902  11.601  -0.240  1.00  0.760          H  
ATOM   3231 2HG  LYS A 204       7.902  10.358  -0.932  1.00  0.760          H  
ATOM   3232 1HD  LYS A 204       8.912  10.883   1.125  1.00  0.760          H  
ATOM   3233 2HD  LYS A 204       9.897  11.745  -0.061  1.00  0.760          H  
ATOM   3234 1HE  LYS A 204       8.773  13.814   0.428  1.00  0.760          H  
ATOM   3235 2HE  LYS A 204       7.607  12.996   1.483  1.00  0.760          H  
ATOM   3236 1HZ  LYS A 204       9.344  14.069   2.715  1.00  0.760          H  
ATOM   3237 2HZ  LYS A 204       9.443  12.435   2.932  1.00  0.760          H  
ATOM   3238 3HZ  LYS A 204      10.520  13.201   1.923  1.00  0.760          H  
ATOM   3239  N   GLY A 205       6.203  13.731  -4.131  1.00  0.530          N  
ATOM   3240  CA  GLY A 205       6.196  14.800  -5.112  1.00  0.560          C  
ATOM   3241  C   GLY A 205       4.936  15.630  -5.061  1.00  0.610          C  
ATOM   3242  O   GLY A 205       4.130  15.523  -4.131  1.00  0.650          O  
ATOM   3243  H   GLY A 205       5.463  13.668  -3.419  1.00  0.640          H  
ATOM   3244 1HA  GLY A 205       7.047  15.439  -4.940  1.00  0.670          H  
ATOM   3245 2HA  GLY A 205       6.312  14.383  -6.110  1.00  0.670          H  
ATOM   3246  N   GLU A 206       4.794  16.504  -6.043  1.00  0.620          N  
ATOM   3247  CA  GLU A 206       3.614  17.358  -6.106  1.00  0.670          C  
ATOM   3248  C   GLU A 206       2.805  17.092  -7.366  1.00  0.660          C  
ATOM   3249  O   GLU A 206       3.335  16.861  -8.454  1.00  0.660          O  
ATOM   3250  CB  GLU A 206       3.988  18.847  -6.023  1.00  0.920          C  
ATOM   3251  CG  GLU A 206       4.621  19.258  -4.720  1.00  0.920          C  
ATOM   3252  CD  GLU A 206       5.015  20.718  -4.658  1.00  0.920          C  
ATOM   3253  OE1 GLU A 206       4.823  21.401  -5.632  1.00  0.920          O  
ATOM   3254  OE2 GLU A 206       5.512  21.144  -3.641  1.00  0.920          O  
ATOM   3255  H   GLU A 206       5.540  16.549  -6.745  1.00  0.740          H  
ATOM   3256  HA  GLU A 206       2.973  17.130  -5.258  1.00  0.800          H  
ATOM   3257 1HB  GLU A 206       4.657  19.116  -6.809  1.00  1.100          H  
ATOM   3258 2HB  GLU A 206       3.082  19.446  -6.151  1.00  1.100          H  
ATOM   3259 1HG  GLU A 206       3.888  19.071  -3.947  1.00  1.100          H  
ATOM   3260 2HG  GLU A 206       5.488  18.632  -4.529  1.00  1.100          H  
ATOM   3261  N   VAL A 207       1.506  17.180  -7.229  1.00  0.670          N  
ATOM   3262  CA  VAL A 207       0.599  17.027  -8.341  1.00  0.670          C  
ATOM   3263  C   VAL A 207       0.557  18.303  -9.171  1.00  0.670          C  
ATOM   3264  O   VAL A 207       0.213  19.365  -8.663  1.00  0.670          O  
ATOM   3265  CB  VAL A 207      -0.799  16.728  -7.768  1.00  0.940          C  
ATOM   3266  CG1 VAL A 207      -1.796  16.690  -8.798  1.00  0.940          C  
ATOM   3267  CG2 VAL A 207      -0.802  15.397  -7.046  1.00  0.940          C  
ATOM   3268  H   VAL A 207       1.130  17.354  -6.292  1.00  0.800          H  
ATOM   3269  HA  VAL A 207       0.939  16.199  -8.967  1.00  0.800          H  
ATOM   3270  HB  VAL A 207      -1.059  17.515  -7.084  1.00  1.130          H  
ATOM   3271 1HG1 VAL A 207      -2.748  16.503  -8.338  1.00  1.130          H  
ATOM   3272 2HG1 VAL A 207      -1.812  17.621  -9.318  1.00  1.130          H  
ATOM   3273 3HG1 VAL A 207      -1.612  15.959  -9.456  1.00  1.130          H  
ATOM   3274 1HG2 VAL A 207      -1.791  15.215  -6.630  1.00  1.130          H  
ATOM   3275 2HG2 VAL A 207      -0.544  14.598  -7.739  1.00  1.130          H  
ATOM   3276 3HG2 VAL A 207      -0.076  15.432  -6.245  1.00  1.130          H  
ATOM   3277  N   ASN A 208       0.801  18.206 -10.468  1.00  0.670          N  
ATOM   3278  CA  ASN A 208       0.765  19.401 -11.302  1.00  0.690          C  
ATOM   3279  C   ASN A 208      -0.604  20.066 -11.151  1.00  0.690          C  
ATOM   3280  O   ASN A 208      -1.634  19.396 -11.119  1.00  0.630          O  
ATOM   3281  CB  ASN A 208       1.069  19.079 -12.759  1.00  0.960          C  
ATOM   3282  CG  ASN A 208       1.291  20.290 -13.600  1.00  0.960          C  
ATOM   3283  OD1 ASN A 208       0.392  21.130 -13.810  1.00  0.960          O  
ATOM   3284  ND2 ASN A 208       2.492  20.400 -14.115  1.00  0.960          N  
ATOM   3285  H   ASN A 208       1.067  17.306 -10.882  1.00  0.800          H  
ATOM   3286  HA  ASN A 208       1.515  20.105 -10.939  1.00  0.830          H  
ATOM   3287 1HB  ASN A 208       1.959  18.449 -12.808  1.00  1.150          H  
ATOM   3288 2HB  ASN A 208       0.265  18.529 -13.201  1.00  1.150          H  
ATOM   3289 1HD2 ASN A 208       2.726  21.181 -14.697  1.00  1.150          H  
ATOM   3290 2HD2 ASN A 208       3.177  19.689 -13.937  1.00  1.150          H  
ATOM   3291  N   ALA A 209      -0.644  21.392 -11.101  1.00  0.760          N  
ATOM   3292  CA  ALA A 209      -1.905  22.122 -10.947  1.00  0.780          C  
ATOM   3293  C   ALA A 209      -2.913  21.778 -12.043  1.00  0.760          C  
ATOM   3294  O   ALA A 209      -4.117  21.959 -11.862  1.00  0.730          O  
ATOM   3295  CB  ALA A 209      -1.649  23.614 -10.963  1.00  1.080          C  
ATOM   3296  H   ALA A 209       0.225  21.907 -11.144  1.00  0.910          H  
ATOM   3297  HA  ALA A 209      -2.341  21.844  -9.990  1.00  0.940          H  
ATOM   3298 1HB  ALA A 209      -2.590  24.142 -10.820  1.00  1.300          H  
ATOM   3299 2HB  ALA A 209      -0.958  23.870 -10.163  1.00  1.300          H  
ATOM   3300 3HB  ALA A 209      -1.218  23.896 -11.924  1.00  1.300          H  
ATOM   3301  N   ASN A 210      -2.414  21.381 -13.209  1.00  0.780          N  
ATOM   3302  CA  ASN A 210      -3.237  21.034 -14.353  1.00  0.780          C  
ATOM   3303  C   ASN A 210      -3.157  19.533 -14.652  1.00  0.740          C  
ATOM   3304  O   ASN A 210      -3.406  19.102 -15.780  1.00  0.730          O  
ATOM   3305  CB  ASN A 210      -2.807  21.859 -15.544  1.00  1.090          C  
ATOM   3306  CG  ASN A 210      -3.090  23.317 -15.334  1.00  1.090          C  
ATOM   3307  OD1 ASN A 210      -4.251  23.746 -15.314  1.00  1.090          O  
ATOM   3308  ND2 ASN A 210      -2.050  24.099 -15.177  1.00  1.090          N  
ATOM   3309  H   ASN A 210      -1.403  21.275 -13.293  1.00  0.940          H  
ATOM   3310  HA  ASN A 210      -4.277  21.264 -14.119  1.00  0.940          H  
ATOM   3311 1HB  ASN A 210      -1.736  21.724 -15.705  1.00  1.310          H  
ATOM   3312 2HB  ASN A 210      -3.324  21.519 -16.439  1.00  1.310          H  
ATOM   3313 1HD2 ASN A 210      -2.182  25.078 -15.031  1.00  1.310          H  
ATOM   3314 2HD2 ASN A 210      -1.126  23.718 -15.202  1.00  1.310          H  
ATOM   3315  N   ALA A 211      -2.758  18.747 -13.652  1.00  0.690          N  
ATOM   3316  CA  ALA A 211      -2.599  17.304 -13.779  1.00  0.640          C  
ATOM   3317  C   ALA A 211      -3.887  16.585 -14.135  1.00  0.650          C  
ATOM   3318  O   ALA A 211      -4.971  16.922 -13.650  1.00  0.660          O  
ATOM   3319  CB  ALA A 211      -2.064  16.741 -12.479  1.00  0.920          C  
ATOM   3320  H   ALA A 211      -2.554  19.161 -12.741  1.00  0.830          H  
ATOM   3321  HA  ALA A 211      -1.900  17.113 -14.587  1.00  0.770          H  
ATOM   3322 1HB  ALA A 211      -1.942  15.674 -12.576  1.00  1.100          H  
ATOM   3323 2HB  ALA A 211      -1.131  17.174 -12.227  1.00  1.100          H  
ATOM   3324 3HB  ALA A 211      -2.760  16.967 -11.699  1.00  1.100          H  
ATOM   3325  N   LYS A 212      -3.743  15.548 -14.962  1.00  0.620          N  
ATOM   3326  CA  LYS A 212      -4.857  14.713 -15.370  1.00  0.620          C  
ATOM   3327  C   LYS A 212      -4.630  13.255 -14.959  1.00  0.540          C  
ATOM   3328  O   LYS A 212      -5.584  12.555 -14.587  1.00  0.530          O  
ATOM   3329  CB  LYS A 212      -5.038  14.810 -16.890  1.00  0.870          C  
ATOM   3330  CG  LYS A 212      -5.290  16.250 -17.441  1.00  0.870          C  
ATOM   3331  CD  LYS A 212      -6.617  16.876 -16.987  1.00  0.870          C  
ATOM   3332  CE  LYS A 212      -6.797  18.265 -17.596  1.00  0.870          C  
ATOM   3333  NZ  LYS A 212      -8.074  18.917 -17.163  1.00  0.870          N  
ATOM   3334  H   LYS A 212      -2.811  15.329 -15.337  1.00  0.740          H  
ATOM   3335  HA  LYS A 212      -5.759  15.059 -14.869  1.00  0.740          H  
ATOM   3336 1HB  LYS A 212      -4.134  14.432 -17.375  1.00  1.040          H  
ATOM   3337 2HB  LYS A 212      -5.858  14.177 -17.200  1.00  1.040          H  
ATOM   3338 1HG  LYS A 212      -4.475  16.900 -17.109  1.00  1.040          H  
ATOM   3339 2HG  LYS A 212      -5.271  16.218 -18.527  1.00  1.040          H  
ATOM   3340 1HD  LYS A 212      -7.445  16.249 -17.302  1.00  1.040          H  
ATOM   3341 2HD  LYS A 212      -6.635  16.970 -15.900  1.00  1.040          H  
ATOM   3342 1HE  LYS A 212      -5.958  18.893 -17.286  1.00  1.040          H  
ATOM   3343 2HE  LYS A 212      -6.794  18.182 -18.682  1.00  1.040          H  
ATOM   3344 1HZ  LYS A 212      -8.143  19.832 -17.586  1.00  1.040          H  
ATOM   3345 2HZ  LYS A 212      -8.862  18.354 -17.452  1.00  1.040          H  
ATOM   3346 3HZ  LYS A 212      -8.078  19.011 -16.157  1.00  1.040          H  
ATOM   3347  N   SER A 213      -3.367  12.782 -15.027  1.00  0.500          N  
ATOM   3348  CA  SER A 213      -3.085  11.367 -14.714  1.00  0.410          C  
ATOM   3349  C   SER A 213      -1.671  11.117 -14.185  1.00  0.400          C  
ATOM   3350  O   SER A 213      -0.738  11.871 -14.478  1.00  0.450          O  
ATOM   3351  CB  SER A 213      -3.297  10.507 -15.946  1.00  0.610          C  
ATOM   3352  OG  SER A 213      -2.364  10.818 -16.949  1.00  0.610          O  
ATOM   3353  H   SER A 213      -2.603  13.399 -15.345  1.00  0.600          H  
ATOM   3354  HA  SER A 213      -3.785  11.040 -13.943  1.00  0.490          H  
ATOM   3355 1HB  SER A 213      -3.198   9.455 -15.669  1.00  0.730          H  
ATOM   3356 2HB  SER A 213      -4.308  10.654 -16.324  1.00  0.730          H  
ATOM   3357  HG  SER A 213      -2.541  10.217 -17.673  1.00  0.730          H  
ATOM   3358  N   PHE A 214      -1.533  10.026 -13.410  1.00  0.340          N  
ATOM   3359  CA  PHE A 214      -0.278   9.582 -12.788  1.00  0.360          C  
ATOM   3360  C   PHE A 214       0.030   8.115 -12.982  1.00  0.340          C  
ATOM   3361  O   PHE A 214      -0.880   7.327 -13.191  1.00  0.330          O  
ATOM   3362  CB  PHE A 214      -0.351   9.865 -11.301  1.00  0.500          C  
ATOM   3363  CG  PHE A 214      -0.408  11.244 -11.041  1.00  0.500          C  
ATOM   3364  CD1 PHE A 214      -1.597  11.924 -11.116  1.00  0.500          C  
ATOM   3365  CD2 PHE A 214       0.719  11.912 -10.740  1.00  0.500          C  
ATOM   3366  CE1 PHE A 214      -1.604  13.225 -10.950  1.00  0.500          C  
ATOM   3367  CE2 PHE A 214       0.661  13.220 -10.553  1.00  0.500          C  
ATOM   3368  CZ  PHE A 214      -0.458  13.855 -10.679  1.00  0.500          C  
ATOM   3369  H   PHE A 214      -2.383   9.492 -13.187  1.00  0.410          H  
ATOM   3370  HA  PHE A 214       0.532  10.159 -13.207  1.00  0.430          H  
ATOM   3371 1HB  PHE A 214      -1.240   9.454 -10.940  1.00  0.600          H  
ATOM   3372 2HB  PHE A 214       0.492   9.419 -10.775  1.00  0.600          H  
ATOM   3373  HD1 PHE A 214      -2.520  11.398 -11.354  1.00  0.600          H  
ATOM   3374  HD2 PHE A 214       1.666  11.377 -10.671  1.00  0.600          H  
ATOM   3375  HE1 PHE A 214      -2.502  13.759 -11.055  1.00  0.600          H  
ATOM   3376  HE2 PHE A 214       1.517  13.802 -10.322  1.00  0.600          H  
ATOM   3377  HZ  PHE A 214      -0.409  14.896 -10.577  1.00  0.600          H  
ATOM   3378  N   ASN A 215       1.306   7.737 -12.879  1.00  0.320          N  
ATOM   3379  CA  ASN A 215       1.645   6.325 -12.923  1.00  0.270          C  
ATOM   3380  C   ASN A 215       2.910   5.908 -12.153  1.00  0.200          C  
ATOM   3381  O   ASN A 215       4.003   6.445 -12.352  1.00  0.200          O  
ATOM   3382  CB  ASN A 215       1.738   5.840 -14.356  1.00  0.400          C  
ATOM   3383  CG  ASN A 215       2.019   4.378 -14.388  1.00  0.400          C  
ATOM   3384  OD1 ASN A 215       1.509   3.636 -13.543  1.00  0.400          O  
ATOM   3385  ND2 ASN A 215       2.813   3.948 -15.324  1.00  0.400          N  
ATOM   3386  H   ASN A 215       2.054   8.425 -12.776  1.00  0.380          H  
ATOM   3387  HA  ASN A 215       0.822   5.785 -12.462  1.00  0.320          H  
ATOM   3388 1HB  ASN A 215       0.797   6.034 -14.875  1.00  0.480          H  
ATOM   3389 2HB  ASN A 215       2.530   6.376 -14.877  1.00  0.480          H  
ATOM   3390 1HD2 ASN A 215       3.054   2.957 -15.351  1.00  0.480          H  
ATOM   3391 2HD2 ASN A 215       3.209   4.576 -15.985  1.00  0.480          H  
ATOM   3392  N   VAL A 216       2.740   4.934 -11.257  1.00  0.130          N  
ATOM   3393  CA  VAL A 216       3.844   4.301 -10.536  1.00  0.070          C  
ATOM   3394  C   VAL A 216       3.766   2.784 -10.774  1.00  0.050          C  
ATOM   3395  O   VAL A 216       2.752   2.146 -10.486  1.00  0.060          O  
ATOM   3396  CB  VAL A 216       3.819   4.631  -9.023  1.00  0.120          C  
ATOM   3397  CG1 VAL A 216       4.965   3.901  -8.286  1.00  0.120          C  
ATOM   3398  CG2 VAL A 216       3.963   6.145  -8.838  1.00  0.120          C  
ATOM   3399  H   VAL A 216       1.783   4.587 -11.114  1.00  0.160          H  
ATOM   3400  HA  VAL A 216       4.788   4.660 -10.946  1.00  0.080          H  
ATOM   3401  HB  VAL A 216       2.890   4.298  -8.600  1.00  0.150          H  
ATOM   3402 1HG1 VAL A 216       4.925   4.147  -7.230  1.00  0.150          H  
ATOM   3403 2HG1 VAL A 216       4.863   2.821  -8.403  1.00  0.150          H  
ATOM   3404 3HG1 VAL A 216       5.918   4.216  -8.695  1.00  0.150          H  
ATOM   3405 1HG2 VAL A 216       3.949   6.395  -7.789  1.00  0.150          H  
ATOM   3406 2HG2 VAL A 216       4.889   6.468  -9.260  1.00  0.150          H  
ATOM   3407 3HG2 VAL A 216       3.144   6.654  -9.340  1.00  0.150          H  
ATOM   3408  N   ASP A 217       4.837   2.209 -11.314  1.00  0.060          N  
ATOM   3409  CA  ASP A 217       4.870   0.786 -11.642  1.00  0.110          C  
ATOM   3410  C   ASP A 217       5.970  -0.045 -11.009  1.00  0.120          C  
ATOM   3411  O   ASP A 217       7.157   0.304 -11.046  1.00  0.110          O  
ATOM   3412  CB  ASP A 217       5.008   0.550 -13.153  1.00  0.130          C  
ATOM   3413  CG  ASP A 217       3.791   0.860 -13.986  1.00  0.130          C  
ATOM   3414  OD1 ASP A 217       2.727   0.472 -13.592  1.00  0.130          O  
ATOM   3415  OD2 ASP A 217       3.939   1.422 -15.048  1.00  0.130          O  
ATOM   3416  H   ASP A 217       5.639   2.797 -11.532  1.00  0.070          H  
ATOM   3417  HA  ASP A 217       3.922   0.358 -11.325  1.00  0.130          H  
ATOM   3418 1HB  ASP A 217       5.842   1.143 -13.530  1.00  0.160          H  
ATOM   3419 2HB  ASP A 217       5.260  -0.485 -13.299  1.00  0.160          H  
ATOM   3420  N   LEU A 218       5.564  -1.185 -10.457  1.00  0.170          N  
ATOM   3421  CA  LEU A 218       6.531  -2.172  -9.970  1.00  0.220          C  
ATOM   3422  C   LEU A 218       6.596  -3.263 -11.027  1.00  0.250          C  
ATOM   3423  O   LEU A 218       5.603  -3.961 -11.308  1.00  0.270          O  
ATOM   3424  CB  LEU A 218       6.182  -2.751  -8.602  1.00  0.290          C  
ATOM   3425  CG  LEU A 218       6.046  -1.760  -7.437  1.00  0.290          C  
ATOM   3426  CD1 LEU A 218       5.657  -2.534  -6.232  1.00  0.290          C  
ATOM   3427  CD2 LEU A 218       7.370  -1.020  -7.184  1.00  0.290          C  
ATOM   3428  H   LEU A 218       4.547  -1.348 -10.438  1.00  0.200          H  
ATOM   3429  HA  LEU A 218       7.521  -1.720  -9.920  1.00  0.260          H  
ATOM   3430 1HB  LEU A 218       5.281  -3.332  -8.689  1.00  0.350          H  
ATOM   3431 2HB  LEU A 218       6.970  -3.422  -8.335  1.00  0.350          H  
ATOM   3432  HG  LEU A 218       5.263  -1.031  -7.659  1.00  0.350          H  
ATOM   3433 1HD1 LEU A 218       5.553  -1.869  -5.396  1.00  0.350          H  
ATOM   3434 2HD1 LEU A 218       4.722  -3.043  -6.414  1.00  0.350          H  
ATOM   3435 3HD1 LEU A 218       6.409  -3.260  -6.014  1.00  0.350          H  
ATOM   3436 1HD2 LEU A 218       7.242  -0.334  -6.344  1.00  0.350          H  
ATOM   3437 2HD2 LEU A 218       8.161  -1.734  -6.952  1.00  0.350          H  
ATOM   3438 3HD2 LEU A 218       7.647  -0.454  -8.067  1.00  0.350          H  
ATOM   3439  N   LEU A 219       7.756  -3.344 -11.663  1.00  0.270          N  
ATOM   3440  CA  LEU A 219       7.994  -4.207 -12.804  1.00  0.310          C  
ATOM   3441  C   LEU A 219       8.943  -5.364 -12.569  1.00  0.350          C  
ATOM   3442  O   LEU A 219       9.880  -5.277 -11.759  1.00  0.370          O  
ATOM   3443  CB  LEU A 219       8.651  -3.374 -13.886  1.00  0.420          C  
ATOM   3444  CG  LEU A 219       7.977  -2.099 -14.294  1.00  0.420          C  
ATOM   3445  CD1 LEU A 219       8.830  -1.419 -15.272  1.00  0.420          C  
ATOM   3446  CD2 LEU A 219       6.687  -2.375 -14.859  1.00  0.420          C  
ATOM   3447  H   LEU A 219       8.522  -2.733 -11.362  1.00  0.320          H  
ATOM   3448  HA  LEU A 219       7.048  -4.620 -13.138  1.00  0.370          H  
ATOM   3449 1HB  LEU A 219       9.595  -3.108 -13.525  1.00  0.500          H  
ATOM   3450 2HB  LEU A 219       8.780  -3.999 -14.773  1.00  0.500          H  
ATOM   3451  HG  LEU A 219       7.868  -1.437 -13.429  1.00  0.500          H  
ATOM   3452 1HD1 LEU A 219       8.345  -0.491 -15.562  1.00  0.500          H  
ATOM   3453 2HD1 LEU A 219       9.797  -1.205 -14.830  1.00  0.500          H  
ATOM   3454 3HD1 LEU A 219       8.966  -2.043 -16.150  1.00  0.500          H  
ATOM   3455 1HD2 LEU A 219       6.222  -1.442 -15.173  1.00  0.500          H  
ATOM   3456 2HD2 LEU A 219       6.807  -3.032 -15.723  1.00  0.500          H  
ATOM   3457 3HD2 LEU A 219       6.069  -2.850 -14.120  1.00  0.500          H  
ATOM   3458  N   ALA A 220       8.743  -6.413 -13.363  1.00  0.390          N  
ATOM   3459  CA  ALA A 220       9.680  -7.519 -13.458  1.00  0.470          C  
ATOM   3460  C   ALA A 220      10.427  -7.374 -14.789  1.00  0.490          C  
ATOM   3461  O   ALA A 220       9.920  -7.794 -15.844  1.00  0.520          O  
ATOM   3462  CB  ALA A 220       8.960  -8.850 -13.352  1.00  0.630          C  
ATOM   3463  H   ALA A 220       7.919  -6.398 -13.973  1.00  0.470          H  
ATOM   3464  HA  ALA A 220      10.409  -7.435 -12.655  1.00  0.560          H  
ATOM   3465 1HB  ALA A 220       9.681  -9.660 -13.425  1.00  0.750          H  
ATOM   3466 2HB  ALA A 220       8.456  -8.893 -12.389  1.00  0.750          H  
ATOM   3467 3HB  ALA A 220       8.236  -8.938 -14.149  1.00  0.750          H  
ATOM   3468  N   GLY A 221      11.612  -6.734 -14.762  1.00  0.470          N  
ATOM   3469  CA  GLY A 221      12.371  -6.393 -15.963  1.00  0.500          C  
ATOM   3470  C   GLY A 221      12.730  -7.608 -16.804  1.00  0.710          C  
ATOM   3471  O   GLY A 221      12.830  -7.517 -18.033  1.00  1.050          O  
ATOM   3472  H   GLY A 221      12.026  -6.425 -13.867  1.00  0.560          H  
ATOM   3473 1HA  GLY A 221      11.801  -5.684 -16.562  1.00  0.600          H  
ATOM   3474 2HA  GLY A 221      13.286  -5.883 -15.656  1.00  0.600          H  
ATOM   3475  N   LYS A 222      12.929  -8.740 -16.132  1.00  0.630          N  
ATOM   3476  CA  LYS A 222      13.270 -10.019 -16.738  1.00  0.830          C  
ATOM   3477  C   LYS A 222      12.179 -10.584 -17.645  1.00  0.830          C  
ATOM   3478  O   LYS A 222      12.483 -11.275 -18.619  1.00  1.120          O  
ATOM   3479  CB  LYS A 222      13.579 -11.044 -15.644  1.00  1.080          C  
ATOM   3480  CG  LYS A 222      14.880 -10.793 -14.882  1.00  1.080          C  
ATOM   3481  CD  LYS A 222      15.103 -11.844 -13.793  1.00  1.080          C  
ATOM   3482  CE  LYS A 222      16.390 -11.579 -13.015  1.00  1.080          C  
ATOM   3483  NZ  LYS A 222      16.597 -12.576 -11.919  1.00  1.080          N  
ATOM   3484  H   LYS A 222      12.853  -8.706 -15.122  1.00  0.760          H  
ATOM   3485  HA  LYS A 222      14.164  -9.877 -17.345  1.00  1.000          H  
ATOM   3486 1HB  LYS A 222      12.762 -11.052 -14.919  1.00  1.300          H  
ATOM   3487 2HB  LYS A 222      13.632 -12.038 -16.087  1.00  1.300          H  
ATOM   3488 1HG  LYS A 222      15.716 -10.817 -15.582  1.00  1.300          H  
ATOM   3489 2HG  LYS A 222      14.847  -9.802 -14.420  1.00  1.300          H  
ATOM   3490 1HD  LYS A 222      14.262 -11.826 -13.096  1.00  1.300          H  
ATOM   3491 2HD  LYS A 222      15.158 -12.835 -14.245  1.00  1.300          H  
ATOM   3492 1HE  LYS A 222      17.235 -11.626 -13.699  1.00  1.300          H  
ATOM   3493 2HE  LYS A 222      16.343 -10.580 -12.579  1.00  1.300          H  
ATOM   3494 1HZ  LYS A 222      17.457 -12.365 -11.431  1.00  1.300          H  
ATOM   3495 2HZ  LYS A 222      15.822 -12.533 -11.267  1.00  1.300          H  
ATOM   3496 3HZ  LYS A 222      16.654 -13.505 -12.312  1.00  1.300          H  
ATOM   3497  N   SER A 223      10.903 -10.350 -17.301  1.00  0.560          N  
ATOM   3498  CA  SER A 223       9.799 -10.910 -18.067  1.00  0.560          C  
ATOM   3499  C   SER A 223       8.993  -9.845 -18.800  1.00  0.550          C  
ATOM   3500  O   SER A 223       8.215 -10.175 -19.698  1.00  0.560          O  
ATOM   3501  CB  SER A 223       8.866 -11.695 -17.171  1.00  0.780          C  
ATOM   3502  OG  SER A 223       8.290 -10.869 -16.207  1.00  0.780          O  
ATOM   3503  H   SER A 223      10.651  -9.750 -16.518  1.00  0.670          H  
ATOM   3504  HA  SER A 223      10.209 -11.590 -18.813  1.00  0.670          H  
ATOM   3505 1HB  SER A 223       8.077 -12.137 -17.779  1.00  0.940          H  
ATOM   3506 2HB  SER A 223       9.405 -12.506 -16.689  1.00  0.940          H  
ATOM   3507  HG  SER A 223       7.453 -11.324 -15.939  1.00  0.940          H  
ATOM   3508  N   LYS A 224       9.235  -8.567 -18.468  1.00  0.550          N  
ATOM   3509  CA  LYS A 224       8.516  -7.412 -18.997  1.00  0.550          C  
ATOM   3510  C   LYS A 224       7.061  -7.448 -18.557  1.00  0.510          C  
ATOM   3511  O   LYS A 224       6.147  -7.131 -19.324  1.00  0.510          O  
ATOM   3512  CB  LYS A 224       8.613  -7.329 -20.533  1.00  0.770          C  
ATOM   3513  CG  LYS A 224      10.047  -7.367 -21.087  1.00  0.770          C  
ATOM   3514  CD  LYS A 224      10.849  -6.128 -20.672  1.00  0.770          C  
ATOM   3515  CE  LYS A 224      12.242  -6.100 -21.285  1.00  0.770          C  
ATOM   3516  NZ  LYS A 224      13.075  -7.231 -20.789  1.00  0.770          N  
ATOM   3517  H   LYS A 224       9.879  -8.370 -17.704  1.00  0.660          H  
ATOM   3518  HA  LYS A 224       8.953  -6.512 -18.565  1.00  0.660          H  
ATOM   3519 1HB  LYS A 224       8.039  -8.130 -20.997  1.00  0.920          H  
ATOM   3520 2HB  LYS A 224       8.166  -6.392 -20.864  1.00  0.920          H  
ATOM   3521 1HG  LYS A 224      10.545  -8.260 -20.715  1.00  0.920          H  
ATOM   3522 2HG  LYS A 224      10.007  -7.422 -22.173  1.00  0.920          H  
ATOM   3523 1HD  LYS A 224      10.311  -5.225 -20.960  1.00  0.920          H  
ATOM   3524 2HD  LYS A 224      10.978  -6.127 -19.590  1.00  0.920          H  
ATOM   3525 1HE  LYS A 224      12.178  -6.149 -22.370  1.00  0.920          H  
ATOM   3526 2HE  LYS A 224      12.722  -5.165 -21.000  1.00  0.920          H  
ATOM   3527 1HZ  LYS A 224      14.002  -7.180 -21.179  1.00  0.920          H  
ATOM   3528 2HZ  LYS A 224      13.124  -7.185 -19.754  1.00  0.920          H  
ATOM   3529 3HZ  LYS A 224      12.656  -8.108 -21.045  1.00  0.920          H  
ATOM   3530  N   ASP A 225       6.876  -7.829 -17.292  1.00  0.490          N  
ATOM   3531  CA  ASP A 225       5.565  -7.866 -16.645  1.00  0.460          C  
ATOM   3532  C   ASP A 225       5.411  -6.672 -15.707  1.00  0.420          C  
ATOM   3533  O   ASP A 225       6.392  -6.190 -15.129  1.00  0.380          O  
ATOM   3534  CB  ASP A 225       5.359  -9.157 -15.824  1.00  0.660          C  
ATOM   3535  CG  ASP A 225       5.173 -10.488 -16.623  1.00  0.660          C  
ATOM   3536  OD1 ASP A 225       4.558 -10.489 -17.686  1.00  0.660          O  
ATOM   3537  OD2 ASP A 225       5.685 -11.494 -16.157  1.00  0.660          O  
ATOM   3538  H   ASP A 225       7.723  -8.041 -16.753  1.00  0.590          H  
ATOM   3539  HA  ASP A 225       4.787  -7.806 -17.409  1.00  0.550          H  
ATOM   3540 1HB  ASP A 225       6.206  -9.286 -15.167  1.00  0.790          H  
ATOM   3541 2HB  ASP A 225       4.499  -9.020 -15.185  1.00  0.790          H  
ATOM   3542  N   ILE A 226       4.175  -6.245 -15.479  1.00  0.430          N  
ATOM   3543  CA  ILE A 226       3.921  -5.217 -14.472  1.00  0.380          C  
ATOM   3544  C   ILE A 226       3.255  -5.920 -13.308  1.00  0.390          C  
ATOM   3545  O   ILE A 226       2.129  -6.408 -13.440  1.00  0.430          O  
ATOM   3546  CB  ILE A 226       3.002  -4.073 -14.975  1.00  0.550          C  
ATOM   3547  CG1 ILE A 226       3.629  -3.403 -16.241  1.00  0.550          C  
ATOM   3548  CG2 ILE A 226       2.814  -3.039 -13.833  1.00  0.550          C  
ATOM   3549  CD1 ILE A 226       2.766  -2.401 -16.964  1.00  0.550          C  
ATOM   3550  H   ILE A 226       3.413  -6.686 -15.998  1.00  0.520          H  
ATOM   3551  HA  ILE A 226       4.858  -4.797 -14.124  1.00  0.460          H  
ATOM   3552  HB  ILE A 226       2.037  -4.451 -15.232  1.00  0.660          H  
ATOM   3553 1HG1 ILE A 226       4.474  -2.899 -15.963  1.00  0.660          H  
ATOM   3554 2HG1 ILE A 226       3.906  -4.184 -16.944  1.00  0.660          H  
ATOM   3555 1HG2 ILE A 226       2.178  -2.233 -14.158  1.00  0.660          H  
ATOM   3556 2HG2 ILE A 226       2.356  -3.519 -12.976  1.00  0.660          H  
ATOM   3557 3HG2 ILE A 226       3.776  -2.622 -13.536  1.00  0.660          H  
ATOM   3558 1HD1 ILE A 226       3.319  -2.008 -17.817  1.00  0.660          H  
ATOM   3559 2HD1 ILE A 226       1.875  -2.864 -17.314  1.00  0.660          H  
ATOM   3560 3HD1 ILE A 226       2.509  -1.576 -16.301  1.00  0.660          H  
ATOM   3561  N   ALA A 227       3.936  -5.976 -12.164  1.00  0.360          N  
ATOM   3562  CA  ALA A 227       3.401  -6.696 -11.016  1.00  0.400          C  
ATOM   3563  C   ALA A 227       2.350  -5.850 -10.318  1.00  0.390          C  
ATOM   3564  O   ALA A 227       1.327  -6.366  -9.851  1.00  0.480          O  
ATOM   3565  CB  ALA A 227       4.512  -7.060 -10.059  1.00  0.540          C  
ATOM   3566  H   ALA A 227       4.834  -5.493 -12.086  1.00  0.430          H  
ATOM   3567  HA  ALA A 227       2.925  -7.607 -11.373  1.00  0.480          H  
ATOM   3568 1HB  ALA A 227       4.095  -7.608  -9.223  1.00  0.650          H  
ATOM   3569 2HB  ALA A 227       5.239  -7.678 -10.582  1.00  0.650          H  
ATOM   3570 3HB  ALA A 227       4.994  -6.151  -9.698  1.00  0.650          H  
ATOM   3571  N   LEU A 228       2.626  -4.550 -10.257  1.00  0.280          N  
ATOM   3572  CA  LEU A 228       1.730  -3.589  -9.618  1.00  0.250          C  
ATOM   3573  C   LEU A 228       1.663  -2.288 -10.397  1.00  0.210          C  
ATOM   3574  O   LEU A 228       2.654  -1.556 -10.491  1.00  0.170          O  
ATOM   3575  CB  LEU A 228       2.232  -3.217  -8.203  1.00  0.360          C  
ATOM   3576  CG  LEU A 228       1.386  -2.164  -7.381  1.00  0.360          C  
ATOM   3577  CD1 LEU A 228       0.052  -2.728  -7.033  1.00  0.360          C  
ATOM   3578  CD2 LEU A 228       2.148  -1.743  -6.132  1.00  0.360          C  
ATOM   3579  H   LEU A 228       3.509  -4.250 -10.677  1.00  0.340          H  
ATOM   3580  HA  LEU A 228       0.730  -4.021  -9.580  1.00  0.300          H  
ATOM   3581 1HB  LEU A 228       2.311  -4.125  -7.611  1.00  0.430          H  
ATOM   3582 2HB  LEU A 228       3.203  -2.794  -8.306  1.00  0.430          H  
ATOM   3583  HG  LEU A 228       1.214  -1.301  -7.996  1.00  0.430          H  
ATOM   3584 1HD1 LEU A 228      -0.533  -2.009  -6.484  1.00  0.430          H  
ATOM   3585 2HD1 LEU A 228      -0.494  -3.010  -7.931  1.00  0.430          H  
ATOM   3586 3HD1 LEU A 228       0.225  -3.586  -6.417  1.00  0.430          H  
ATOM   3587 1HD2 LEU A 228       1.572  -1.013  -5.574  1.00  0.430          H  
ATOM   3588 2HD2 LEU A 228       2.330  -2.599  -5.510  1.00  0.430          H  
ATOM   3589 3HD2 LEU A 228       3.088  -1.300  -6.427  1.00  0.430          H  
ATOM   3590  N   HIS A 229       0.481  -1.965 -10.900  1.00  0.230          N  
ATOM   3591  CA  HIS A 229       0.249  -0.727 -11.631  1.00  0.230          C  
ATOM   3592  C   HIS A 229      -0.604   0.206 -10.793  1.00  0.190          C  
ATOM   3593  O   HIS A 229      -1.767  -0.097 -10.505  1.00  0.210          O  
ATOM   3594  CB  HIS A 229      -0.490  -1.028 -12.950  1.00  0.320          C  
ATOM   3595  CG  HIS A 229      -0.786   0.135 -13.849  1.00  0.320          C  
ATOM   3596  ND1 HIS A 229       0.184   0.774 -14.582  1.00  0.320          N  
ATOM   3597  CD2 HIS A 229      -1.961   0.742 -14.161  1.00  0.320          C  
ATOM   3598  CE1 HIS A 229      -0.373   1.731 -15.310  1.00  0.320          C  
ATOM   3599  NE2 HIS A 229      -1.677   1.737 -15.079  1.00  0.320          N  
ATOM   3600  H   HIS A 229      -0.284  -2.633 -10.833  1.00  0.280          H  
ATOM   3601  HA  HIS A 229       1.193  -0.225 -11.851  1.00  0.280          H  
ATOM   3602 1HB  HIS A 229       0.054  -1.769 -13.514  1.00  0.390          H  
ATOM   3603 2HB  HIS A 229      -1.440  -1.451 -12.714  1.00  0.390          H  
ATOM   3604  HD1 HIS A 229       1.195   0.751 -14.362  1.00  0.390          H  
ATOM   3605  HD2 HIS A 229      -2.990   0.570 -13.835  1.00  0.390          H  
ATOM   3606  HE1 HIS A 229       0.244   2.349 -15.959  1.00  0.390          H  
ATOM   3607  N   LEU A 230      -0.039   1.340 -10.392  1.00  0.150          N  
ATOM   3608  CA  LEU A 230      -0.755   2.336  -9.603  1.00  0.140          C  
ATOM   3609  C   LEU A 230      -1.007   3.557 -10.466  1.00  0.170          C  
ATOM   3610  O   LEU A 230      -0.071   4.291 -10.797  1.00  0.140          O  
ATOM   3611  CB  LEU A 230       0.083   2.736  -8.378  1.00  0.200          C  
ATOM   3612  CG  LEU A 230       0.455   1.618  -7.394  1.00  0.200          C  
ATOM   3613  CD1 LEU A 230       1.315   2.185  -6.338  1.00  0.200          C  
ATOM   3614  CD2 LEU A 230      -0.781   0.978  -6.756  1.00  0.200          C  
ATOM   3615  H   LEU A 230       0.944   1.522 -10.626  1.00  0.180          H  
ATOM   3616  HA  LEU A 230      -1.720   1.934  -9.301  1.00  0.170          H  
ATOM   3617 1HB  LEU A 230       1.022   3.087  -8.768  1.00  0.240          H  
ATOM   3618 2HB  LEU A 230      -0.361   3.562  -7.855  1.00  0.240          H  
ATOM   3619  HG  LEU A 230       1.024   0.876  -7.925  1.00  0.240          H  
ATOM   3620 1HD1 LEU A 230       1.609   1.398  -5.663  1.00  0.240          H  
ATOM   3621 2HD1 LEU A 230       2.193   2.621  -6.803  1.00  0.240          H  
ATOM   3622 3HD1 LEU A 230       0.770   2.949  -5.792  1.00  0.240          H  
ATOM   3623 1HD2 LEU A 230      -0.466   0.208  -6.074  1.00  0.240          H  
ATOM   3624 2HD2 LEU A 230      -1.328   1.716  -6.204  1.00  0.240          H  
ATOM   3625 3HD2 LEU A 230      -1.418   0.539  -7.522  1.00  0.240          H  
ATOM   3626  N   ASN A 231      -2.262   3.823 -10.809  1.00  0.250          N  
ATOM   3627  CA  ASN A 231      -2.533   4.919 -11.717  1.00  0.270          C  
ATOM   3628  C   ASN A 231      -3.685   5.844 -11.306  1.00  0.320          C  
ATOM   3629  O   ASN A 231      -4.838   5.612 -11.686  1.00  0.360          O  
ATOM   3630  CB  ASN A 231      -2.769   4.279 -13.072  1.00  0.370          C  
ATOM   3631  CG  ASN A 231      -3.000   5.170 -14.258  1.00  0.370          C  
ATOM   3632  OD1 ASN A 231      -3.420   6.331 -14.216  1.00  0.370          O  
ATOM   3633  ND2 ASN A 231      -2.717   4.581 -15.394  1.00  0.370          N  
ATOM   3634  H   ASN A 231      -3.024   3.192 -10.542  1.00  0.300          H  
ATOM   3635  HA  ASN A 231      -1.634   5.513 -11.806  1.00  0.320          H  
ATOM   3636 1HB  ASN A 231      -1.871   3.710 -13.290  1.00  0.440          H  
ATOM   3637 2HB  ASN A 231      -3.574   3.561 -13.000  1.00  0.440          H  
ATOM   3638 1HD2 ASN A 231      -2.832   5.066 -16.259  1.00  0.440          H  
ATOM   3639 2HD2 ASN A 231      -2.377   3.613 -15.379  1.00  0.440          H  
ATOM   3640  N   PRO A 232      -3.408   6.888 -10.501  1.00  0.330          N  
ATOM   3641  CA  PRO A 232      -4.363   7.904 -10.110  1.00  0.390          C  
ATOM   3642  C   PRO A 232      -4.870   8.586 -11.372  1.00  0.460          C  
ATOM   3643  O   PRO A 232      -4.078   8.916 -12.263  1.00  0.420          O  
ATOM   3644  CB  PRO A 232      -3.521   8.881  -9.284  1.00  0.580          C  
ATOM   3645  CG  PRO A 232      -2.359   8.062  -8.772  1.00  0.580          C  
ATOM   3646  CD  PRO A 232      -2.089   7.011  -9.862  1.00  0.580          C  
ATOM   3647  HA  PRO A 232      -5.177   7.462  -9.533  1.00  0.470          H  
ATOM   3648 1HB  PRO A 232      -3.233   9.735  -9.885  1.00  0.700          H  
ATOM   3649 2HB  PRO A 232      -4.134   9.281  -8.473  1.00  0.700          H  
ATOM   3650 1HG  PRO A 232      -1.493   8.725  -8.611  1.00  0.700          H  
ATOM   3651 2HG  PRO A 232      -2.589   7.655  -7.814  1.00  0.700          H  
ATOM   3652 1HD  PRO A 232      -1.344   7.325 -10.568  1.00  0.700          H  
ATOM   3653 2HD  PRO A 232      -1.798   6.076  -9.389  1.00  0.700          H  
ATOM   3654  N   ARG A 233      -6.152   8.900 -11.405  1.00  0.540          N  
ATOM   3655  CA  ARG A 233      -6.772   9.590 -12.523  1.00  0.600          C  
ATOM   3656  C   ARG A 233      -7.572  10.805 -12.082  1.00  0.650          C  
ATOM   3657  O   ARG A 233      -8.787  10.724 -11.879  1.00  0.690          O  
ATOM   3658  CB  ARG A 233      -7.668   8.636 -13.317  1.00  0.820          C  
ATOM   3659  CG  ARG A 233      -6.945   7.501 -14.083  1.00  0.820          C  
ATOM   3660  CD  ARG A 233      -6.164   8.029 -15.237  1.00  0.820          C  
ATOM   3661  NE  ARG A 233      -7.035   8.650 -16.268  1.00  0.820          N  
ATOM   3662  CZ  ARG A 233      -7.586   7.990 -17.325  1.00  0.820          C  
ATOM   3663  NH1 ARG A 233      -7.352   6.705 -17.523  1.00  0.820          N  
ATOM   3664  NH2 ARG A 233      -8.368   8.641 -18.168  1.00  0.820          N  
ATOM   3665  H   ARG A 233      -6.774   8.557 -10.672  1.00  0.650          H  
ATOM   3666  HA  ARG A 233      -5.985   9.957 -13.175  1.00  0.720          H  
ATOM   3667 1HB  ARG A 233      -8.384   8.168 -12.649  1.00  0.980          H  
ATOM   3668 2HB  ARG A 233      -8.232   9.218 -14.040  1.00  0.980          H  
ATOM   3669 1HG  ARG A 233      -6.253   6.988 -13.416  1.00  0.980          H  
ATOM   3670 2HG  ARG A 233      -7.675   6.788 -14.454  1.00  0.980          H  
ATOM   3671 1HD  ARG A 233      -5.454   8.763 -14.901  1.00  0.980          H  
ATOM   3672 2HD  ARG A 233      -5.611   7.213 -15.688  1.00  0.980          H  
ATOM   3673  HE  ARG A 233      -7.283   9.648 -16.151  1.00  0.980          H  
ATOM   3674 1HH1 ARG A 233      -6.758   6.191 -16.891  1.00  0.980          H  
ATOM   3675 2HH1 ARG A 233      -7.765   6.232 -18.315  1.00  0.980          H  
ATOM   3676 1HH2 ARG A 233      -8.559   9.621 -18.020  1.00  0.980          H  
ATOM   3677 2HH2 ARG A 233      -8.779   8.160 -18.955  1.00  0.980          H  
ATOM   3678  N   LEU A 234      -6.884  11.935 -11.900  1.00  0.650          N  
ATOM   3679  CA  LEU A 234      -7.499  13.165 -11.406  1.00  0.630          C  
ATOM   3680  C   LEU A 234      -8.602  13.645 -12.339  1.00  0.660          C  
ATOM   3681  O   LEU A 234      -9.569  14.277 -11.899  1.00  0.740          O  
ATOM   3682  CB  LEU A 234      -6.490  14.293 -11.337  1.00  0.890          C  
ATOM   3683  CG  LEU A 234      -5.349  14.196 -10.372  1.00  0.890          C  
ATOM   3684  CD1 LEU A 234      -4.544  15.308 -10.631  1.00  0.890          C  
ATOM   3685  CD2 LEU A 234      -5.762  14.222  -8.969  1.00  0.890          C  
ATOM   3686  H   LEU A 234      -5.886  11.910 -12.067  1.00  0.780          H  
ATOM   3687  HA  LEU A 234      -7.931  12.974 -10.428  1.00  0.760          H  
ATOM   3688 1HB  LEU A 234      -6.061  14.413 -12.333  1.00  1.070          H  
ATOM   3689 2HB  LEU A 234      -7.028  15.213 -11.106  1.00  1.070          H  
ATOM   3690  HG  LEU A 234      -4.780  13.292 -10.566  1.00  1.070          H  
ATOM   3691 1HD1 LEU A 234      -3.711  15.268  -9.996  1.00  1.070          H  
ATOM   3692 2HD1 LEU A 234      -4.240  15.253 -11.659  1.00  1.070          H  
ATOM   3693 3HD1 LEU A 234      -5.088  16.224 -10.458  1.00  1.070          H  
ATOM   3694 1HD2 LEU A 234      -4.879  14.195  -8.342  1.00  1.070          H  
ATOM   3695 2HD2 LEU A 234      -6.315  15.112  -8.770  1.00  1.070          H  
ATOM   3696 3HD2 LEU A 234      -6.354  13.392  -8.770  1.00  1.070          H  
ATOM   3697  N   ASN A 235      -8.487  13.335 -13.634  1.00  0.610          N  
ATOM   3698  CA  ASN A 235      -9.511  13.752 -14.581  1.00  0.650          C  
ATOM   3699  C   ASN A 235     -10.789  12.891 -14.538  1.00  0.590          C  
ATOM   3700  O   ASN A 235     -11.761  13.186 -15.236  1.00  0.490          O  
ATOM   3701  CB  ASN A 235      -8.912  13.785 -15.973  1.00  0.890          C  
ATOM   3702  CG  ASN A 235      -8.390  12.432 -16.476  1.00  0.890          C  
ATOM   3703  OD1 ASN A 235      -8.247  11.437 -15.737  1.00  0.890          O  
ATOM   3704  ND2 ASN A 235      -8.098  12.404 -17.757  1.00  0.890          N  
ATOM   3705  H   ASN A 235      -7.640  12.863 -13.980  1.00  0.730          H  
ATOM   3706  HA  ASN A 235      -9.807  14.768 -14.325  1.00  0.780          H  
ATOM   3707 1HB  ASN A 235      -9.649  14.168 -16.678  1.00  1.070          H  
ATOM   3708 2HB  ASN A 235      -8.083  14.474 -15.961  1.00  1.070          H  
ATOM   3709 1HD2 ASN A 235      -7.744  11.576 -18.184  1.00  1.070          H  
ATOM   3710 2HD2 ASN A 235      -8.229  13.225 -18.314  1.00  1.070          H  
ATOM   3711  N   ILE A 236     -10.793  11.867 -13.679  1.00  0.690          N  
ATOM   3712  CA  ILE A 236     -11.907  10.962 -13.422  1.00  0.660          C  
ATOM   3713  C   ILE A 236     -12.335  11.101 -11.967  1.00  0.670          C  
ATOM   3714  O   ILE A 236     -13.515  10.970 -11.638  1.00  0.780          O  
ATOM   3715  CB  ILE A 236     -11.574   9.483 -13.724  1.00  0.940          C  
ATOM   3716  CG1 ILE A 236     -11.293   9.316 -15.229  1.00  0.940          C  
ATOM   3717  CG2 ILE A 236     -12.741   8.568 -13.262  1.00  0.940          C  
ATOM   3718  CD1 ILE A 236     -10.750   7.955 -15.623  1.00  0.940          C  
ATOM   3719  H   ILE A 236      -9.951  11.689 -13.137  1.00  0.830          H  
ATOM   3720  HA  ILE A 236     -12.745  11.256 -14.050  1.00  0.790          H  
ATOM   3721  HB  ILE A 236     -10.671   9.204 -13.186  1.00  1.120          H  
ATOM   3722 1HG1 ILE A 236     -12.215   9.497 -15.778  1.00  1.120          H  
ATOM   3723 2HG1 ILE A 236     -10.563  10.064 -15.530  1.00  1.120          H  
ATOM   3724 1HG2 ILE A 236     -12.511   7.531 -13.456  1.00  1.120          H  
ATOM   3725 2HG2 ILE A 236     -12.913   8.678 -12.198  1.00  1.120          H  
ATOM   3726 3HG2 ILE A 236     -13.649   8.842 -13.800  1.00  1.120          H  
ATOM   3727 1HD1 ILE A 236     -10.584   7.942 -16.691  1.00  1.120          H  
ATOM   3728 2HD1 ILE A 236      -9.822   7.767 -15.111  1.00  1.120          H  
ATOM   3729 3HD1 ILE A 236     -11.455   7.175 -15.375  1.00  1.120          H  
ATOM   3730  N   LYS A 237     -11.336  11.321 -11.103  1.00  0.600          N  
ATOM   3731  CA  LYS A 237     -11.410  11.312  -9.643  1.00  0.580          C  
ATOM   3732  C   LYS A 237     -11.554   9.888  -9.173  1.00  0.470          C  
ATOM   3733  O   LYS A 237     -12.378   9.551  -8.321  1.00  0.410          O  
ATOM   3734  CB  LYS A 237     -12.560  12.166  -9.082  1.00  0.820          C  
ATOM   3735  CG  LYS A 237     -12.567  13.616  -9.535  1.00  0.820          C  
ATOM   3736  CD  LYS A 237     -11.356  14.381  -9.001  1.00  0.820          C  
ATOM   3737  CE  LYS A 237     -11.412  15.852  -9.370  1.00  0.820          C  
ATOM   3738  NZ  LYS A 237     -11.484  16.027 -10.845  1.00  0.820          N  
ATOM   3739  H   LYS A 237     -10.406  11.402 -11.493  1.00  0.720          H  
ATOM   3740  HA  LYS A 237     -10.469  11.685  -9.251  1.00  0.700          H  
ATOM   3741 1HB  LYS A 237     -13.520  11.721  -9.331  1.00  0.980          H  
ATOM   3742 2HB  LYS A 237     -12.489  12.172  -7.994  1.00  0.980          H  
ATOM   3743 1HG  LYS A 237     -12.556  13.638 -10.621  1.00  0.980          H  
ATOM   3744 2HG  LYS A 237     -13.479  14.095  -9.187  1.00  0.980          H  
ATOM   3745 1HD  LYS A 237     -11.303  14.282  -7.916  1.00  0.980          H  
ATOM   3746 2HD  LYS A 237     -10.443  13.971  -9.430  1.00  0.980          H  
ATOM   3747 1HE  LYS A 237     -12.268  16.334  -8.905  1.00  0.980          H  
ATOM   3748 2HE  LYS A 237     -10.498  16.324  -9.009  1.00  0.980          H  
ATOM   3749 1HZ  LYS A 237     -11.479  17.005 -11.083  1.00  0.980          H  
ATOM   3750 2HZ  LYS A 237     -10.669  15.546 -11.272  1.00  0.980          H  
ATOM   3751 3HZ  LYS A 237     -12.323  15.602 -11.199  1.00  0.980          H  
ATOM   3752  N   ALA A 238     -10.691   9.058  -9.736  1.00  0.450          N  
ATOM   3753  CA  ALA A 238     -10.617   7.652  -9.397  1.00  0.360          C  
ATOM   3754  C   ALA A 238      -9.191   7.183  -9.472  1.00  0.390          C  
ATOM   3755  O   ALA A 238      -8.354   7.810 -10.118  1.00  0.470          O  
ATOM   3756  CB  ALA A 238     -11.471   6.820 -10.333  1.00  0.540          C  
ATOM   3757  H   ALA A 238     -10.063   9.463 -10.435  1.00  0.540          H  
ATOM   3758  HA  ALA A 238     -10.967   7.527  -8.372  1.00  0.430          H  
ATOM   3759 1HB  ALA A 238     -11.404   5.769 -10.050  1.00  0.650          H  
ATOM   3760 2HB  ALA A 238     -12.508   7.151 -10.266  1.00  0.650          H  
ATOM   3761 3HB  ALA A 238     -11.110   6.943 -11.350  1.00  0.650          H  
ATOM   3762  N   PHE A 239      -8.907   6.094  -8.791  1.00  0.330          N  
ATOM   3763  CA  PHE A 239      -7.584   5.514  -8.834  1.00  0.360          C  
ATOM   3764  C   PHE A 239      -7.661   4.136  -9.440  1.00  0.350          C  
ATOM   3765  O   PHE A 239      -8.457   3.311  -8.998  1.00  0.450          O  
ATOM   3766  CB  PHE A 239      -7.003   5.454  -7.435  1.00  0.490          C  
ATOM   3767  CG  PHE A 239      -5.694   4.829  -7.368  1.00  0.490          C  
ATOM   3768  CD1 PHE A 239      -4.583   5.597  -7.275  1.00  0.490          C  
ATOM   3769  CD2 PHE A 239      -5.548   3.453  -7.426  1.00  0.490          C  
ATOM   3770  CE1 PHE A 239      -3.368   5.010  -7.229  1.00  0.490          C  
ATOM   3771  CE2 PHE A 239      -4.339   2.910  -7.400  1.00  0.490          C  
ATOM   3772  CZ  PHE A 239      -3.271   3.693  -7.300  1.00  0.490          C  
ATOM   3773  H   PHE A 239      -9.632   5.639  -8.251  1.00  0.400          H  
ATOM   3774  HA  PHE A 239      -6.946   6.116  -9.472  1.00  0.430          H  
ATOM   3775 1HB  PHE A 239      -6.897   6.457  -7.056  1.00  0.590          H  
ATOM   3776 2HB  PHE A 239      -7.663   4.956  -6.802  1.00  0.590          H  
ATOM   3777  HD1 PHE A 239      -4.681   6.677  -7.230  1.00  0.590          H  
ATOM   3778  HD2 PHE A 239      -6.418   2.803  -7.501  1.00  0.590          H  
ATOM   3779  HE1 PHE A 239      -2.462   5.596  -7.136  1.00  0.590          H  
ATOM   3780  HE2 PHE A 239      -4.207   1.843  -7.449  1.00  0.590          H  
ATOM   3781  HZ  PHE A 239      -2.336   3.255  -7.264  1.00  0.590          H  
ATOM   3782  N   VAL A 240      -6.852   3.898 -10.461  1.00  0.310          N  
ATOM   3783  CA  VAL A 240      -6.844   2.618 -11.147  1.00  0.320          C  
ATOM   3784  C   VAL A 240      -5.704   1.722 -10.684  1.00  0.270          C  
ATOM   3785  O   VAL A 240      -4.532   2.108 -10.694  1.00  0.280          O  
ATOM   3786  CB  VAL A 240      -6.742   2.843 -12.665  1.00  0.440          C  
ATOM   3787  CG1 VAL A 240      -6.686   1.487 -13.417  1.00  0.440          C  
ATOM   3788  CG2 VAL A 240      -7.922   3.678 -13.103  1.00  0.440          C  
ATOM   3789  H   VAL A 240      -6.208   4.626 -10.785  1.00  0.370          H  
ATOM   3790  HA  VAL A 240      -7.786   2.106 -10.933  1.00  0.380          H  
ATOM   3791  HB  VAL A 240      -5.830   3.381 -12.892  1.00  0.530          H  
ATOM   3792 1HG1 VAL A 240      -6.614   1.667 -14.490  1.00  0.530          H  
ATOM   3793 2HG1 VAL A 240      -5.817   0.910 -13.098  1.00  0.530          H  
ATOM   3794 3HG1 VAL A 240      -7.590   0.920 -13.208  1.00  0.530          H  
ATOM   3795 1HG2 VAL A 240      -7.865   3.859 -14.174  1.00  0.530          H  
ATOM   3796 2HG2 VAL A 240      -8.818   3.139 -12.864  1.00  0.530          H  
ATOM   3797 3HG2 VAL A 240      -7.919   4.631 -12.573  1.00  0.530          H  
ATOM   3798  N   ARG A 241      -6.049   0.500 -10.308  1.00  0.250          N  
ATOM   3799  CA  ARG A 241      -5.073  -0.459  -9.831  1.00  0.240          C  
ATOM   3800  C   ARG A 241      -5.097  -1.717 -10.725  1.00  0.210          C  
ATOM   3801  O   ARG A 241      -6.163  -2.280 -10.992  1.00  0.250          O  
ATOM   3802  CB  ARG A 241      -5.437  -0.720  -8.389  1.00  0.340          C  
ATOM   3803  CG  ARG A 241      -4.555  -1.531  -7.567  1.00  0.340          C  
ATOM   3804  CD  ARG A 241      -5.068  -1.464  -6.170  1.00  0.340          C  
ATOM   3805  NE  ARG A 241      -6.341  -2.219  -5.977  1.00  0.340          N  
ATOM   3806  CZ  ARG A 241      -7.288  -1.945  -5.055  1.00  0.340          C  
ATOM   3807  NH1 ARG A 241      -7.198  -0.919  -4.255  1.00  0.340          N  
ATOM   3808  NH2 ARG A 241      -8.316  -2.755  -4.981  1.00  0.340          N  
ATOM   3809  H   ARG A 241      -7.042   0.254 -10.265  1.00  0.300          H  
ATOM   3810  HA  ARG A 241      -4.083  -0.012  -9.873  1.00  0.290          H  
ATOM   3811 1HB  ARG A 241      -5.590   0.221  -7.894  1.00  0.410          H  
ATOM   3812 2HB  ARG A 241      -6.397  -1.212  -8.382  1.00  0.410          H  
ATOM   3813 1HG  ARG A 241      -4.584  -2.548  -7.922  1.00  0.410          H  
ATOM   3814 2HG  ARG A 241      -3.533  -1.146  -7.605  1.00  0.410          H  
ATOM   3815 1HD  ARG A 241      -4.333  -1.834  -5.487  1.00  0.410          H  
ATOM   3816 2HD  ARG A 241      -5.255  -0.423  -5.934  1.00  0.410          H  
ATOM   3817  HE  ARG A 241      -6.525  -3.067  -6.544  1.00  0.410          H  
ATOM   3818 1HH1 ARG A 241      -6.409  -0.300  -4.324  1.00  0.410          H  
ATOM   3819 2HH1 ARG A 241      -7.926  -0.734  -3.575  1.00  0.410          H  
ATOM   3820 1HH2 ARG A 241      -8.338  -3.560  -5.625  1.00  0.410          H  
ATOM   3821 2HH2 ARG A 241      -9.041  -2.625  -4.292  1.00  0.410          H  
ATOM   3822  N   ASN A 242      -3.934  -2.137 -11.236  1.00  0.240          N  
ATOM   3823  CA  ASN A 242      -3.902  -3.272 -12.185  1.00  0.220          C  
ATOM   3824  C   ASN A 242      -2.543  -4.001 -12.277  1.00  0.260          C  
ATOM   3825  O   ASN A 242      -1.582  -3.649 -11.592  1.00  0.350          O  
ATOM   3826  CB  ASN A 242      -4.317  -2.765 -13.576  1.00  0.320          C  
ATOM   3827  CG  ASN A 242      -5.052  -3.810 -14.426  1.00  0.320          C  
ATOM   3828  OD1 ASN A 242      -4.891  -5.009 -14.202  1.00  0.320          O  
ATOM   3829  ND2 ASN A 242      -5.807  -3.382 -15.376  1.00  0.320          N  
ATOM   3830  H   ASN A 242      -3.084  -1.621 -10.985  1.00  0.290          H  
ATOM   3831  HA  ASN A 242      -4.634  -4.011 -11.851  1.00  0.260          H  
ATOM   3832 1HB  ASN A 242      -4.969  -1.897 -13.465  1.00  0.380          H  
ATOM   3833 2HB  ASN A 242      -3.438  -2.432 -14.112  1.00  0.380          H  
ATOM   3834 1HD2 ASN A 242      -6.325  -4.051 -15.945  1.00  0.380          H  
ATOM   3835 2HD2 ASN A 242      -5.900  -2.403 -15.545  1.00  0.380          H  
ATOM   3836  N   SER A 243      -2.484  -5.008 -13.154  1.00  0.260          N  
ATOM   3837  CA  SER A 243      -1.276  -5.765 -13.499  1.00  0.300          C  
ATOM   3838  C   SER A 243      -1.277  -6.014 -15.001  1.00  0.380          C  
ATOM   3839  O   SER A 243      -2.329  -6.016 -15.655  1.00  0.380          O  
ATOM   3840  CB  SER A 243      -1.228  -7.131 -12.849  1.00  0.400          C  
ATOM   3841  OG  SER A 243      -2.250  -7.960 -13.344  1.00  0.400          O  
ATOM   3842  H   SER A 243      -3.341  -5.254 -13.624  1.00  0.310          H  
ATOM   3843  HA  SER A 243      -0.387  -5.190 -13.229  1.00  0.360          H  
ATOM   3844 1HB  SER A 243      -0.258  -7.585 -13.046  1.00  0.480          H  
ATOM   3845 2HB  SER A 243      -1.318  -7.039 -11.810  1.00  0.480          H  
ATOM   3846  HG  SER A 243      -2.072  -8.834 -12.995  1.00  0.480          H  
ATOM   3847  N   PHE A 244      -0.091  -6.253 -15.543  1.00  0.450          N  
ATOM   3848  CA  PHE A 244       0.095  -6.548 -16.968  1.00  0.500          C  
ATOM   3849  C   PHE A 244       0.951  -7.769 -17.061  1.00  0.530          C  
ATOM   3850  O   PHE A 244       2.160  -7.709 -16.835  1.00  0.560          O  
ATOM   3851  CB  PHE A 244       0.789  -5.390 -17.647  1.00  0.680          C  
ATOM   3852  CG  PHE A 244       0.936  -5.437 -19.096  1.00  0.680          C  
ATOM   3853  CD1 PHE A 244      -0.144  -5.357 -19.897  1.00  0.680          C  
ATOM   3854  CD2 PHE A 244       2.186  -5.512 -19.665  1.00  0.680          C  
ATOM   3855  CE1 PHE A 244      -0.026  -5.348 -21.252  1.00  0.680          C  
ATOM   3856  CE2 PHE A 244       2.326  -5.501 -21.024  1.00  0.680          C  
ATOM   3857  CZ  PHE A 244       1.209  -5.416 -21.824  1.00  0.680          C  
ATOM   3858  H   PHE A 244       0.714  -6.268 -14.911  1.00  0.540          H  
ATOM   3859  HA  PHE A 244      -0.867  -6.750 -17.432  1.00  0.600          H  
ATOM   3860 1HB  PHE A 244       0.272  -4.492 -17.397  1.00  0.820          H  
ATOM   3861 2HB  PHE A 244       1.770  -5.322 -17.255  1.00  0.820          H  
ATOM   3862  HD1 PHE A 244      -1.108  -5.294 -19.442  1.00  0.820          H  
ATOM   3863  HD2 PHE A 244       3.074  -5.573 -19.022  1.00  0.820          H  
ATOM   3864  HE1 PHE A 244      -0.913  -5.281 -21.877  1.00  0.820          H  
ATOM   3865  HE2 PHE A 244       3.319  -5.561 -21.473  1.00  0.820          H  
ATOM   3866  HZ  PHE A 244       1.307  -5.409 -22.910  1.00  0.820          H  
ATOM   3867  N   LEU A 245       0.339  -8.904 -17.317  1.00  0.520          N  
ATOM   3868  CA  LEU A 245       1.106 -10.128 -17.226  1.00  0.540          C  
ATOM   3869  C   LEU A 245       1.066 -10.847 -18.545  1.00  0.580          C  
ATOM   3870  O   LEU A 245       0.025 -10.870 -19.197  1.00  0.600          O  
ATOM   3871  CB  LEU A 245       0.530 -10.966 -16.082  1.00  0.750          C  
ATOM   3872  CG  LEU A 245       0.432 -10.222 -14.672  1.00  0.750          C  
ATOM   3873  CD1 LEU A 245      -0.238 -11.128 -13.672  1.00  0.750          C  
ATOM   3874  CD2 LEU A 245       1.805  -9.801 -14.173  1.00  0.750          C  
ATOM   3875  H   LEU A 245      -0.652  -8.905 -17.579  1.00  0.620          H  
ATOM   3876  HA  LEU A 245       2.149  -9.897 -17.018  1.00  0.650          H  
ATOM   3877 1HB  LEU A 245      -0.465 -11.304 -16.365  1.00  0.900          H  
ATOM   3878 2HB  LEU A 245       1.162 -11.841 -15.951  1.00  0.900          H  
ATOM   3879  HG  LEU A 245      -0.193  -9.339 -14.779  1.00  0.900          H  
ATOM   3880 1HD1 LEU A 245      -0.325 -10.612 -12.720  1.00  0.900          H  
ATOM   3881 2HD1 LEU A 245      -1.232 -11.403 -14.027  1.00  0.900          H  
ATOM   3882 3HD1 LEU A 245       0.357 -12.030 -13.534  1.00  0.900          H  
ATOM   3883 1HD2 LEU A 245       1.710  -9.301 -13.209  1.00  0.900          H  
ATOM   3884 2HD2 LEU A 245       2.411 -10.679 -14.077  1.00  0.900          H  
ATOM   3885 3HD2 LEU A 245       2.265  -9.128 -14.861  1.00  0.900          H  
ATOM   3886  N   GLN A 246       2.205 -11.387 -18.983  1.00  0.620          N  
ATOM   3887  CA  GLN A 246       2.256 -12.138 -20.243  1.00  0.670          C  
ATOM   3888  C   GLN A 246       1.680 -11.293 -21.379  1.00  0.690          C  
ATOM   3889  O   GLN A 246       0.943 -11.788 -22.234  1.00  0.710          O  
ATOM   3890  CB  GLN A 246       1.514 -13.481 -20.139  1.00  0.920          C  
ATOM   3891  CG  GLN A 246       2.137 -14.493 -19.162  1.00  0.920          C  
ATOM   3892  CD  GLN A 246       1.758 -14.273 -17.695  1.00  0.920          C  
ATOM   3893  OE1 GLN A 246       0.575 -14.168 -17.362  1.00  0.920          O  
ATOM   3894  NE2 GLN A 246       2.756 -14.215 -16.818  1.00  0.920          N  
ATOM   3895  H   GLN A 246       3.065 -11.246 -18.421  1.00  0.740          H  
ATOM   3896  HA  GLN A 246       3.302 -12.342 -20.476  1.00  0.800          H  
ATOM   3897 1HB  GLN A 246       0.481 -13.310 -19.839  1.00  1.100          H  
ATOM   3898 2HB  GLN A 246       1.486 -13.951 -21.122  1.00  1.100          H  
ATOM   3899 1HG  GLN A 246       1.812 -15.492 -19.447  1.00  1.100          H  
ATOM   3900 2HG  GLN A 246       3.220 -14.419 -19.239  1.00  1.100          H  
ATOM   3901 1HE2 GLN A 246       2.566 -14.076 -15.845  1.00  1.100          H  
ATOM   3902 2HE2 GLN A 246       3.708 -14.305 -17.125  1.00  1.100          H  
ATOM   3903  N   GLU A 247       2.052 -10.015 -21.355  1.00  0.670          N  
ATOM   3904  CA  GLU A 247       1.667  -8.966 -22.282  1.00  0.690          C  
ATOM   3905  C   GLU A 247       0.159  -8.693 -22.388  1.00  0.680          C  
ATOM   3906  O   GLU A 247      -0.317  -8.288 -23.454  1.00  0.700          O  
ATOM   3907  CB  GLU A 247       2.242  -9.246 -23.680  1.00  0.960          C  
ATOM   3908  CG  GLU A 247       3.778  -9.301 -23.727  1.00  0.960          C  
ATOM   3909  CD  GLU A 247       4.357  -9.459 -25.135  1.00  0.960          C  
ATOM   3910  OE1 GLU A 247       3.608  -9.658 -26.063  1.00  0.960          O  
ATOM   3911  OE2 GLU A 247       5.557  -9.375 -25.265  1.00  0.960          O  
ATOM   3912  H   GLU A 247       2.668  -9.743 -20.598  1.00  0.800          H  
ATOM   3913  HA  GLU A 247       2.138  -8.058 -21.929  1.00  0.830          H  
ATOM   3914 1HB  GLU A 247       1.854 -10.190 -24.060  1.00  1.150          H  
ATOM   3915 2HB  GLU A 247       1.924  -8.463 -24.366  1.00  1.150          H  
ATOM   3916 1HG  GLU A 247       4.170  -8.384 -23.287  1.00  1.150          H  
ATOM   3917 2HG  GLU A 247       4.112 -10.134 -23.111  1.00  1.150          H  
ATOM   3918  N   SER A 248      -0.584  -8.796 -21.278  1.00  0.640          N  
ATOM   3919  CA  SER A 248      -2.007  -8.478 -21.308  1.00  0.630          C  
ATOM   3920  C   SER A 248      -2.514  -7.884 -19.986  1.00  0.570          C  
ATOM   3921  O   SER A 248      -2.176  -8.343 -18.883  1.00  0.540          O  
ATOM   3922  CB  SER A 248      -2.800  -9.716 -21.649  1.00  0.890          C  
ATOM   3923  OG  SER A 248      -4.172  -9.435 -21.674  1.00  0.890          O  
ATOM   3924  H   SER A 248      -0.196  -9.180 -20.418  1.00  0.770          H  
ATOM   3925  HA  SER A 248      -2.172  -7.739 -22.091  1.00  0.760          H  
ATOM   3926 1HB  SER A 248      -2.481 -10.098 -22.619  1.00  1.060          H  
ATOM   3927 2HB  SER A 248      -2.593 -10.490 -20.908  1.00  1.060          H  
ATOM   3928  HG  SER A 248      -4.608 -10.265 -21.881  1.00  1.060          H  
ATOM   3929  N   TRP A 249      -3.318  -6.823 -20.090  1.00  0.570          N  
ATOM   3930  CA  TRP A 249      -3.851  -6.181 -18.889  1.00  0.510          C  
ATOM   3931  C   TRP A 249      -4.943  -6.992 -18.236  1.00  0.500          C  
ATOM   3932  O   TRP A 249      -5.838  -7.516 -18.903  1.00  0.550          O  
ATOM   3933  CB  TRP A 249      -4.402  -4.777 -19.176  1.00  0.740          C  
ATOM   3934  CG  TRP A 249      -3.355  -3.748 -19.431  1.00  0.740          C  
ATOM   3935  CD1 TRP A 249      -2.975  -3.205 -20.622  1.00  0.740          C  
ATOM   3936  CD2 TRP A 249      -2.519  -3.136 -18.424  1.00  0.740          C  
ATOM   3937  NE1 TRP A 249      -1.962  -2.300 -20.420  1.00  0.740          N  
ATOM   3938  CE2 TRP A 249      -1.669  -2.255 -19.079  1.00  0.740          C  
ATOM   3939  CE3 TRP A 249      -2.424  -3.272 -17.043  1.00  0.740          C  
ATOM   3940  CZ2 TRP A 249      -0.731  -1.518 -18.399  1.00  0.740          C  
ATOM   3941  CZ3 TRP A 249      -1.486  -2.539 -16.361  1.00  0.740          C  
ATOM   3942  CH2 TRP A 249      -0.664  -1.686 -17.022  1.00  0.740          C  
ATOM   3943  H   TRP A 249      -3.576  -6.488 -21.008  1.00  0.680          H  
ATOM   3944  HA  TRP A 249      -3.043  -6.078 -18.168  1.00  0.610          H  
ATOM   3945 1HB  TRP A 249      -5.060  -4.817 -20.041  1.00  0.890          H  
ATOM   3946 2HB  TRP A 249      -5.006  -4.451 -18.325  1.00  0.890          H  
ATOM   3947  HD1 TRP A 249      -3.406  -3.448 -21.591  1.00  0.890          H  
ATOM   3948  HE1 TRP A 249      -1.499  -1.758 -21.139  1.00  0.890          H  
ATOM   3949  HE3 TRP A 249      -3.080  -3.952 -16.519  1.00  0.890          H  
ATOM   3950  HZ2 TRP A 249      -0.058  -0.826 -18.904  1.00  0.890          H  
ATOM   3951  HZ3 TRP A 249      -1.415  -2.661 -15.286  1.00  0.890          H  
ATOM   3952  HH2 TRP A 249       0.068  -1.123 -16.460  1.00  0.890          H  
ATOM   3953  N   GLY A 250      -4.885  -7.052 -16.914  1.00  0.430          N  
ATOM   3954  CA  GLY A 250      -5.895  -7.726 -16.126  1.00  0.410          C  
ATOM   3955  C   GLY A 250      -7.025  -6.775 -15.762  1.00  0.400          C  
ATOM   3956  O   GLY A 250      -7.169  -5.697 -16.352  1.00  0.440          O  
ATOM   3957  H   GLY A 250      -4.076  -6.632 -16.441  1.00  0.520          H  
ATOM   3958 1HA  GLY A 250      -6.286  -8.577 -16.683  1.00  0.490          H  
ATOM   3959 2HA  GLY A 250      -5.437  -8.114 -15.217  1.00  0.490          H  
ATOM   3960  N   GLU A 251      -7.854  -7.201 -14.813  1.00  0.370          N  
ATOM   3961  CA  GLU A 251      -8.992  -6.414 -14.357  1.00  0.390          C  
ATOM   3962  C   GLU A 251      -8.553  -5.140 -13.641  1.00  0.360          C  
ATOM   3963  O   GLU A 251      -7.655  -5.174 -12.794  1.00  0.340          O  
ATOM   3964  CB  GLU A 251      -9.878  -7.261 -13.437  1.00  0.540          C  
ATOM   3965  CG  GLU A 251     -11.172  -6.583 -12.988  1.00  0.540          C  
ATOM   3966  CD  GLU A 251     -12.039  -7.490 -12.166  1.00  0.540          C  
ATOM   3967  OE1 GLU A 251     -11.634  -8.600 -11.923  1.00  0.540          O  
ATOM   3968  OE2 GLU A 251     -13.108  -7.080 -11.787  1.00  0.540          O  
ATOM   3969  H   GLU A 251      -7.684  -8.102 -14.390  1.00  0.440          H  
ATOM   3970  HA  GLU A 251      -9.578  -6.123 -15.229  1.00  0.470          H  
ATOM   3971 1HB  GLU A 251     -10.142  -8.189 -13.942  1.00  0.650          H  
ATOM   3972 2HB  GLU A 251      -9.315  -7.524 -12.540  1.00  0.650          H  
ATOM   3973 1HG  GLU A 251     -10.928  -5.705 -12.385  1.00  0.650          H  
ATOM   3974 2HG  GLU A 251     -11.724  -6.248 -13.864  1.00  0.650          H  
ATOM   3975  N   GLU A 252      -9.208  -4.025 -13.962  1.00  0.370          N  
ATOM   3976  CA  GLU A 252      -8.925  -2.739 -13.328  1.00  0.360          C  
ATOM   3977  C   GLU A 252      -9.700  -2.592 -12.024  1.00  0.520          C  
ATOM   3978  O   GLU A 252     -10.932  -2.591 -12.039  1.00  0.810          O  
ATOM   3979  CB  GLU A 252      -9.338  -1.603 -14.275  1.00  0.510          C  
ATOM   3980  CG  GLU A 252      -8.530  -1.493 -15.556  1.00  0.510          C  
ATOM   3981  CD  GLU A 252      -9.062  -0.469 -16.560  1.00  0.510          C  
ATOM   3982  OE1 GLU A 252     -10.174   0.005 -16.407  1.00  0.510          O  
ATOM   3983  OE2 GLU A 252      -8.342  -0.157 -17.475  1.00  0.510          O  
ATOM   3984  H   GLU A 252      -9.926  -4.074 -14.672  1.00  0.440          H  
ATOM   3985  HA  GLU A 252      -7.857  -2.678 -13.105  1.00  0.430          H  
ATOM   3986 1HB  GLU A 252     -10.381  -1.733 -14.552  1.00  0.610          H  
ATOM   3987 2HB  GLU A 252      -9.252  -0.660 -13.746  1.00  0.610          H  
ATOM   3988 1HG  GLU A 252      -7.522  -1.198 -15.282  1.00  0.610          H  
ATOM   3989 2HG  GLU A 252      -8.481  -2.473 -16.030  1.00  0.610          H  
ATOM   3990  N   GLU A 253      -9.000  -2.459 -10.905  1.00  0.320          N  
ATOM   3991  CA  GLU A 253      -9.682  -2.321  -9.630  1.00  0.390          C  
ATOM   3992  C   GLU A 253      -9.768  -0.852  -9.242  1.00  0.380          C  
ATOM   3993  O   GLU A 253      -8.801  -0.098  -9.376  1.00  0.350          O  
ATOM   3994  CB  GLU A 253      -8.988  -3.143  -8.540  1.00  0.520          C  
ATOM   3995  CG  GLU A 253      -9.068  -4.650  -8.746  1.00  0.520          C  
ATOM   3996  CD  GLU A 253      -8.328  -5.467  -7.680  1.00  0.520          C  
ATOM   3997  OE1 GLU A 253      -7.732  -4.894  -6.803  1.00  0.520          O  
ATOM   3998  OE2 GLU A 253      -8.377  -6.681  -7.745  1.00  0.520          O  
ATOM   3999  H   GLU A 253      -7.980  -2.476 -10.949  1.00  0.380          H  
ATOM   4000  HA  GLU A 253     -10.698  -2.702  -9.737  1.00  0.470          H  
ATOM   4001 1HB  GLU A 253      -7.938  -2.881  -8.503  1.00  0.620          H  
ATOM   4002 2HB  GLU A 253      -9.427  -2.907  -7.577  1.00  0.620          H  
ATOM   4003 1HG  GLU A 253     -10.116  -4.944  -8.749  1.00  0.620          H  
ATOM   4004 2HG  GLU A 253      -8.667  -4.869  -9.730  1.00  0.620          H  
ATOM   4005  N   ARG A 254     -10.957  -0.439  -8.789  1.00  0.420          N  
ATOM   4006  CA  ARG A 254     -11.212   0.937  -8.349  1.00  0.430          C  
ATOM   4007  C   ARG A 254     -12.009   0.969  -7.042  1.00  0.470          C  
ATOM   4008  O   ARG A 254     -12.668   1.964  -6.727  1.00  0.490          O  
ATOM   4009  CB  ARG A 254     -12.007   1.712  -9.399  1.00  0.600          C  
ATOM   4010  CG  ARG A 254     -11.300   1.981 -10.725  1.00  0.600          C  
ATOM   4011  CD  ARG A 254     -12.236   2.609 -11.712  1.00  0.600          C  
ATOM   4012  NE  ARG A 254     -11.569   2.971 -12.958  1.00  0.600          N  
ATOM   4013  CZ  ARG A 254     -11.269   2.116 -13.964  1.00  0.600          C  
ATOM   4014  NH1 ARG A 254     -11.570   0.846 -13.902  1.00  0.600          N  
ATOM   4015  NH2 ARG A 254     -10.653   2.551 -15.042  1.00  0.600          N  
ATOM   4016  H   ARG A 254     -11.713  -1.112  -8.756  1.00  0.500          H  
ATOM   4017  HA  ARG A 254     -10.254   1.438  -8.189  1.00  0.520          H  
ATOM   4018 1HB  ARG A 254     -12.926   1.176  -9.623  1.00  0.720          H  
ATOM   4019 2HB  ARG A 254     -12.286   2.683  -8.990  1.00  0.720          H  
ATOM   4020 1HG  ARG A 254     -10.465   2.661 -10.560  1.00  0.720          H  
ATOM   4021 2HG  ARG A 254     -10.922   1.048 -11.137  1.00  0.720          H  
ATOM   4022 1HD  ARG A 254     -13.052   1.923 -11.938  1.00  0.720          H  
ATOM   4023 2HD  ARG A 254     -12.647   3.519 -11.275  1.00  0.720          H  
ATOM   4024  HE  ARG A 254     -11.302   3.938 -13.081  1.00  0.720          H  
ATOM   4025 1HH1 ARG A 254     -12.036   0.454 -13.099  1.00  0.720          H  
ATOM   4026 2HH1 ARG A 254     -11.290   0.247 -14.697  1.00  0.720          H  
ATOM   4027 1HH2 ARG A 254     -10.402   3.520 -15.140  1.00  0.720          H  
ATOM   4028 2HH2 ARG A 254     -10.432   1.870 -15.785  1.00  0.720          H  
ATOM   4029  N   ASN A 255     -11.978  -0.117  -6.271  1.00  0.480          N  
ATOM   4030  CA  ASN A 255     -12.786  -0.187  -5.042  1.00  0.520          C  
ATOM   4031  C   ASN A 255     -12.136   0.552  -3.882  1.00  0.530          C  
ATOM   4032  O   ASN A 255     -11.580  -0.043  -2.957  1.00  0.530          O  
ATOM   4033  CB  ASN A 255     -13.075  -1.628  -4.661  1.00  0.710          C  
ATOM   4034  CG  ASN A 255     -14.109  -1.735  -3.558  1.00  0.710          C  
ATOM   4035  OD1 ASN A 255     -14.832  -0.768  -3.278  1.00  0.710          O  
ATOM   4036  ND2 ASN A 255     -14.197  -2.890  -2.940  1.00  0.710          N  
ATOM   4037  H   ASN A 255     -11.403  -0.896  -6.554  1.00  0.580          H  
ATOM   4038  HA  ASN A 255     -13.739   0.308  -5.234  1.00  0.620          H  
ATOM   4039 1HB  ASN A 255     -13.436  -2.171  -5.534  1.00  0.850          H  
ATOM   4040 2HB  ASN A 255     -12.155  -2.110  -4.332  1.00  0.850          H  
ATOM   4041 1HD2 ASN A 255     -14.865  -3.016  -2.205  1.00  0.850          H  
ATOM   4042 2HD2 ASN A 255     -13.595  -3.644  -3.200  1.00  0.850          H  
ATOM   4043  N   ILE A 256     -12.166   1.868  -3.987  1.00  0.530          N  
ATOM   4044  CA  ILE A 256     -11.502   2.768  -3.067  1.00  0.530          C  
ATOM   4045  C   ILE A 256     -12.515   3.695  -2.389  1.00  0.490          C  
ATOM   4046  O   ILE A 256     -13.323   4.343  -3.053  1.00  0.510          O  
ATOM   4047  CB  ILE A 256     -10.406   3.505  -3.861  1.00  0.740          C  
ATOM   4048  CG1 ILE A 256      -9.431   2.395  -4.433  1.00  0.740          C  
ATOM   4049  CG2 ILE A 256      -9.649   4.520  -2.969  1.00  0.740          C  
ATOM   4050  CD1 ILE A 256      -8.512   2.829  -5.463  1.00  0.740          C  
ATOM   4051  H   ILE A 256     -12.650   2.234  -4.813  1.00  0.640          H  
ATOM   4052  HA  ILE A 256     -11.017   2.175  -2.291  1.00  0.640          H  
ATOM   4053  HB  ILE A 256     -10.859   4.024  -4.709  1.00  0.890          H  
ATOM   4054 1HG1 ILE A 256      -8.862   1.983  -3.600  1.00  0.890          H  
ATOM   4055 2HG1 ILE A 256      -9.986   1.615  -4.886  1.00  0.890          H  
ATOM   4056 1HG2 ILE A 256      -8.877   5.028  -3.536  1.00  0.890          H  
ATOM   4057 2HG2 ILE A 256     -10.344   5.257  -2.599  1.00  0.890          H  
ATOM   4058 3HG2 ILE A 256      -9.190   3.995  -2.127  1.00  0.890          H  
ATOM   4059 1HD1 ILE A 256      -7.908   1.985  -5.787  1.00  0.890          H  
ATOM   4060 2HD1 ILE A 256      -9.082   3.204  -6.316  1.00  0.890          H  
ATOM   4061 3HD1 ILE A 256      -7.877   3.601  -5.071  1.00  0.890          H  
ATOM   4062  N   THR A 257     -12.452   3.765  -1.058  1.00  0.480          N  
ATOM   4063  CA  THR A 257     -13.372   4.563  -0.237  1.00  0.470          C  
ATOM   4064  C   THR A 257     -13.426   6.033  -0.644  1.00  0.510          C  
ATOM   4065  O   THR A 257     -14.498   6.645  -0.677  1.00  0.520          O  
ATOM   4066  CB  THR A 257     -12.967   4.471   1.254  1.00  0.660          C  
ATOM   4067  OG1 THR A 257     -13.022   3.100   1.679  1.00  0.660          O  
ATOM   4068  CG2 THR A 257     -13.927   5.296   2.116  1.00  0.660          C  
ATOM   4069  H   THR A 257     -11.761   3.193  -0.586  1.00  0.580          H  
ATOM   4070  HA  THR A 257     -14.373   4.147  -0.350  1.00  0.560          H  
ATOM   4071  HB  THR A 257     -11.952   4.844   1.380  1.00  0.790          H  
ATOM   4072  HG1 THR A 257     -12.648   3.022   2.564  1.00  0.790          H  
ATOM   4073 1HG2 THR A 257     -13.632   5.211   3.160  1.00  0.790          H  
ATOM   4074 2HG2 THR A 257     -13.899   6.345   1.827  1.00  0.790          H  
ATOM   4075 3HG2 THR A 257     -14.940   4.918   1.994  1.00  0.790          H  
ATOM   4076  N   SER A 258     -12.264   6.608  -0.898  1.00  0.520          N  
ATOM   4077  CA  SER A 258     -12.143   8.001  -1.282  1.00  0.550          C  
ATOM   4078  C   SER A 258     -10.851   8.178  -2.051  1.00  0.550          C  
ATOM   4079  O   SER A 258      -9.823   7.610  -1.680  1.00  0.610          O  
ATOM   4080  CB  SER A 258     -12.162   8.898  -0.066  1.00  0.760          C  
ATOM   4081  OG  SER A 258     -12.033  10.240  -0.441  1.00  0.760          O  
ATOM   4082  H   SER A 258     -11.434   6.040  -0.846  1.00  0.620          H  
ATOM   4083  HA  SER A 258     -12.975   8.262  -1.936  1.00  0.660          H  
ATOM   4084 1HB  SER A 258     -13.097   8.757   0.474  1.00  0.910          H  
ATOM   4085 2HB  SER A 258     -11.349   8.623   0.604  1.00  0.910          H  
ATOM   4086  HG  SER A 258     -12.059  10.746   0.376  1.00  0.910          H  
ATOM   4087  N   PHE A 259     -10.906   8.934  -3.138  1.00  0.490          N  
ATOM   4088  CA  PHE A 259      -9.736   9.199  -3.955  1.00  0.470          C  
ATOM   4089  C   PHE A 259      -8.824  10.212  -3.239  1.00  0.490          C  
ATOM   4090  O   PHE A 259      -9.262  11.327  -2.965  1.00  0.600          O  
ATOM   4091  CB  PHE A 259     -10.216   9.701  -5.312  1.00  0.670          C  
ATOM   4092  CG  PHE A 259      -9.176  10.045  -6.265  1.00  0.670          C  
ATOM   4093  CD1 PHE A 259      -8.341   9.103  -6.800  1.00  0.670          C  
ATOM   4094  CD2 PHE A 259      -9.067  11.330  -6.667  1.00  0.670          C  
ATOM   4095  CE1 PHE A 259      -7.396   9.466  -7.729  1.00  0.670          C  
ATOM   4096  CE2 PHE A 259      -8.161  11.694  -7.577  1.00  0.670          C  
ATOM   4097  CZ  PHE A 259      -7.310  10.763  -8.126  1.00  0.670          C  
ATOM   4098  H   PHE A 259     -11.793   9.354  -3.383  1.00  0.590          H  
ATOM   4099  HA  PHE A 259      -9.234   8.255  -4.121  1.00  0.560          H  
ATOM   4100 1HB  PHE A 259     -10.852   8.942  -5.777  1.00  0.800          H  
ATOM   4101 2HB  PHE A 259     -10.837  10.581  -5.164  1.00  0.800          H  
ATOM   4102  HD1 PHE A 259      -8.440   8.071  -6.484  1.00  0.800          H  
ATOM   4103  HD2 PHE A 259      -9.737  12.084  -6.243  1.00  0.800          H  
ATOM   4104  HE1 PHE A 259      -6.733   8.722  -8.157  1.00  0.800          H  
ATOM   4105  HE2 PHE A 259      -8.128  12.736  -7.858  1.00  0.800          H  
ATOM   4106  HZ  PHE A 259      -6.570  11.055  -8.871  1.00  0.800          H  
ATOM   4107  N   PRO A 260      -7.558   9.863  -2.909  1.00  0.400          N  
ATOM   4108  CA  PRO A 260      -6.624  10.681  -2.150  1.00  0.450          C  
ATOM   4109  C   PRO A 260      -5.784  11.712  -2.905  1.00  0.470          C  
ATOM   4110  O   PRO A 260      -4.881  12.281  -2.305  1.00  0.490          O  
ATOM   4111  CB  PRO A 260      -5.728   9.610  -1.524  1.00  0.680          C  
ATOM   4112  CG  PRO A 260      -5.648   8.537  -2.565  1.00  0.680          C  
ATOM   4113  CD  PRO A 260      -7.024   8.516  -3.232  1.00  0.680          C  
ATOM   4114  HA  PRO A 260      -7.195  11.188  -1.358  1.00  0.540          H  
ATOM   4115 1HB  PRO A 260      -4.746  10.045  -1.290  1.00  0.810          H  
ATOM   4116 2HB  PRO A 260      -6.157   9.260  -0.572  1.00  0.810          H  
ATOM   4117 1HG  PRO A 260      -4.848   8.774  -3.232  1.00  0.810          H  
ATOM   4118 2HG  PRO A 260      -5.390   7.579  -2.094  1.00  0.810          H  
ATOM   4119 1HD  PRO A 260      -6.916   8.381  -4.317  1.00  0.810          H  
ATOM   4120 2HD  PRO A 260      -7.619   7.721  -2.757  1.00  0.810          H  
ATOM   4121  N   PHE A 261      -6.039  11.955  -4.188  1.00  0.510          N  
ATOM   4122  CA  PHE A 261      -5.195  12.898  -4.923  1.00  0.580          C  
ATOM   4123  C   PHE A 261      -6.004  14.107  -5.394  1.00  0.650          C  
ATOM   4124  O   PHE A 261      -7.219  14.032  -5.569  1.00  0.670          O  
ATOM   4125  CB  PHE A 261      -4.503  12.216  -6.095  1.00  0.780          C  
ATOM   4126  CG  PHE A 261      -3.603  11.102  -5.684  1.00  0.780          C  
ATOM   4127  CD1 PHE A 261      -4.057   9.794  -5.714  1.00  0.780          C  
ATOM   4128  CD2 PHE A 261      -2.308  11.342  -5.257  1.00  0.780          C  
ATOM   4129  CE1 PHE A 261      -3.231   8.755  -5.343  1.00  0.780          C  
ATOM   4130  CE2 PHE A 261      -1.498  10.299  -4.886  1.00  0.780          C  
ATOM   4131  CZ  PHE A 261      -1.953   9.011  -4.932  1.00  0.780          C  
ATOM   4132  H   PHE A 261      -6.804  11.501  -4.669  1.00  0.610          H  
ATOM   4133  HA  PHE A 261      -4.417  13.263  -4.253  1.00  0.700          H  
ATOM   4134 1HB  PHE A 261      -5.231  11.831  -6.771  1.00  0.940          H  
ATOM   4135 2HB  PHE A 261      -3.904  12.943  -6.633  1.00  0.940          H  
ATOM   4136  HD1 PHE A 261      -5.074   9.595  -6.034  1.00  0.940          H  
ATOM   4137  HD2 PHE A 261      -1.927  12.365  -5.215  1.00  0.940          H  
ATOM   4138  HE1 PHE A 261      -3.595   7.730  -5.372  1.00  0.940          H  
ATOM   4139  HE2 PHE A 261      -0.502  10.494  -4.557  1.00  0.940          H  
ATOM   4140  HZ  PHE A 261      -1.298   8.192  -4.639  1.00  0.940          H  
ATOM   4141  N   SER A 262      -5.324  15.232  -5.598  1.00  0.690          N  
ATOM   4142  CA  SER A 262      -5.973  16.470  -6.025  1.00  0.780          C  
ATOM   4143  C   SER A 262      -4.952  17.382  -6.720  1.00  0.790          C  
ATOM   4144  O   SER A 262      -3.802  17.407  -6.281  1.00  0.740          O  
ATOM   4145  CB  SER A 262      -6.571  17.160  -4.810  1.00  1.060          C  
ATOM   4146  OG  SER A 262      -7.191  18.362  -5.156  1.00  1.060          O  
ATOM   4147  H   SER A 262      -4.321  15.225  -5.468  1.00  0.830          H  
ATOM   4148  HA  SER A 262      -6.780  16.202  -6.692  1.00  0.940          H  
ATOM   4149 1HB  SER A 262      -7.297  16.495  -4.341  1.00  1.270          H  
ATOM   4150 2HB  SER A 262      -5.790  17.351  -4.080  1.00  1.270          H  
ATOM   4151  HG  SER A 262      -7.563  18.711  -4.340  1.00  1.270          H  
ATOM   4152  N   PRO A 263      -5.304  18.141  -7.786  1.00  0.850          N  
ATOM   4153  CA  PRO A 263      -4.396  19.035  -8.495  1.00  0.870          C  
ATOM   4154  C   PRO A 263      -3.698  19.975  -7.517  1.00  0.900          C  
ATOM   4155  O   PRO A 263      -4.355  20.570  -6.664  1.00  0.900          O  
ATOM   4156  CB  PRO A 263      -5.358  19.822  -9.386  1.00  1.300          C  
ATOM   4157  CG  PRO A 263      -6.501  18.888  -9.637  1.00  1.300          C  
ATOM   4158  CD  PRO A 263      -6.693  18.158  -8.318  1.00  1.300          C  
ATOM   4159  HA  PRO A 263      -3.710  18.490  -9.130  1.00  1.040          H  
ATOM   4160 1HB  PRO A 263      -5.657  20.758  -8.893  1.00  1.570          H  
ATOM   4161 2HB  PRO A 263      -4.840  20.103 -10.314  1.00  1.570          H  
ATOM   4162 1HG  PRO A 263      -7.389  19.469  -9.933  1.00  1.570          H  
ATOM   4163 2HG  PRO A 263      -6.266  18.225 -10.482  1.00  1.570          H  
ATOM   4164 1HD  PRO A 263      -7.359  18.723  -7.650  1.00  1.570          H  
ATOM   4165 2HD  PRO A 263      -7.077  17.175  -8.549  1.00  1.570          H  
ATOM   4166  N   GLY A 264      -2.380  20.141  -7.645  1.00  0.930          N  
ATOM   4167  CA  GLY A 264      -1.616  21.021  -6.773  1.00  0.940          C  
ATOM   4168  C   GLY A 264      -1.202  20.394  -5.431  1.00  0.900          C  
ATOM   4169  O   GLY A 264      -0.443  21.003  -4.675  1.00  0.930          O  
ATOM   4170  H   GLY A 264      -1.828  19.636  -8.337  1.00  1.120          H  
ATOM   4171 1HA  GLY A 264      -0.717  21.332  -7.307  1.00  1.130          H  
ATOM   4172 2HA  GLY A 264      -2.194  21.923  -6.587  1.00  1.130          H  
ATOM   4173  N   MET A 265      -1.700  19.198  -5.116  1.00  0.830          N  
ATOM   4174  CA  MET A 265      -1.410  18.542  -3.846  1.00  0.800          C  
ATOM   4175  C   MET A 265      -0.002  17.989  -3.657  1.00  0.770          C  
ATOM   4176  O   MET A 265       0.599  17.393  -4.551  1.00  0.740          O  
ATOM   4177  CB  MET A 265      -2.405  17.404  -3.655  1.00  1.130          C  
ATOM   4178  CG  MET A 265      -2.302  16.627  -2.370  1.00  1.130          C  
ATOM   4179  SD  MET A 265      -3.638  15.457  -2.202  1.00  1.130          S  
ATOM   4180  CE  MET A 265      -3.035  14.488  -0.848  1.00  1.130          C  
ATOM   4181  H   MET A 265      -2.350  18.724  -5.754  1.00  1.000          H  
ATOM   4182  HA  MET A 265      -1.574  19.277  -3.058  1.00  0.960          H  
ATOM   4183 1HB  MET A 265      -3.413  17.801  -3.729  1.00  1.360          H  
ATOM   4184 2HB  MET A 265      -2.275  16.694  -4.466  1.00  1.360          H  
ATOM   4185 1HG  MET A 265      -1.372  16.063  -2.355  1.00  1.360          H  
ATOM   4186 2HG  MET A 265      -2.311  17.299  -1.515  1.00  1.360          H  
ATOM   4187 1HE  MET A 265      -3.755  13.710  -0.607  1.00  1.360          H  
ATOM   4188 2HE  MET A 265      -2.089  14.031  -1.121  1.00  1.360          H  
ATOM   4189 3HE  MET A 265      -2.895  15.130   0.018  1.00  1.360          H  
ATOM   4190  N   TYR A 266       0.512  18.149  -2.440  1.00  0.790          N  
ATOM   4191  CA  TYR A 266       1.785  17.547  -2.066  1.00  0.770          C  
ATOM   4192  C   TYR A 266       1.513  16.188  -1.464  1.00  0.720          C  
ATOM   4193  O   TYR A 266       0.630  16.056  -0.601  1.00  0.730          O  
ATOM   4194  CB  TYR A 266       2.537  18.379  -1.024  1.00  1.090          C  
ATOM   4195  CG  TYR A 266       3.858  17.729  -0.586  1.00  1.090          C  
ATOM   4196  CD1 TYR A 266       5.025  17.994  -1.273  1.00  1.090          C  
ATOM   4197  CD2 TYR A 266       3.886  16.835   0.489  1.00  1.090          C  
ATOM   4198  CE1 TYR A 266       6.199  17.402  -0.900  1.00  1.090          C  
ATOM   4199  CE2 TYR A 266       5.073  16.236   0.855  1.00  1.090          C  
ATOM   4200  CZ  TYR A 266       6.226  16.527   0.160  1.00  1.090          C  
ATOM   4201  OH  TYR A 266       7.415  15.950   0.516  1.00  1.090          O  
ATOM   4202  H   TYR A 266      -0.006  18.682  -1.754  1.00  0.950          H  
ATOM   4203  HA  TYR A 266       2.403  17.409  -2.951  1.00  0.920          H  
ATOM   4204 1HB  TYR A 266       2.762  19.365  -1.438  1.00  1.300          H  
ATOM   4205 2HB  TYR A 266       1.913  18.521  -0.143  1.00  1.300          H  
ATOM   4206  HD1 TYR A 266       5.023  18.680  -2.098  1.00  1.300          H  
ATOM   4207  HD2 TYR A 266       2.971  16.607   1.037  1.00  1.300          H  
ATOM   4208  HE1 TYR A 266       7.110  17.629  -1.439  1.00  1.300          H  
ATOM   4209  HE2 TYR A 266       5.100  15.536   1.693  1.00  1.300          H  
ATOM   4210  HH  TYR A 266       8.119  16.315  -0.029  1.00  1.300          H  
ATOM   4211  N   PHE A 267       2.258  15.179  -1.876  1.00  0.660          N  
ATOM   4212  CA  PHE A 267       2.012  13.910  -1.248  1.00  0.580          C  
ATOM   4213  C   PHE A 267       3.216  12.999  -1.167  1.00  0.580          C  
ATOM   4214  O   PHE A 267       4.217  13.133  -1.881  1.00  0.630          O  
ATOM   4215  CB  PHE A 267       0.903  13.143  -1.974  1.00  0.840          C  
ATOM   4216  CG  PHE A 267       1.299  12.644  -3.308  1.00  0.840          C  
ATOM   4217  CD1 PHE A 267       1.800  11.345  -3.429  1.00  0.840          C  
ATOM   4218  CD2 PHE A 267       1.204  13.432  -4.434  1.00  0.840          C  
ATOM   4219  CE1 PHE A 267       2.188  10.849  -4.639  1.00  0.840          C  
ATOM   4220  CE2 PHE A 267       1.591  12.930  -5.661  1.00  0.840          C  
ATOM   4221  CZ  PHE A 267       2.078  11.633  -5.751  1.00  0.840          C  
ATOM   4222  H   PHE A 267       2.964  15.298  -2.610  1.00  0.790          H  
ATOM   4223  HA  PHE A 267       1.694  14.106  -0.230  1.00  0.700          H  
ATOM   4224 1HB  PHE A 267       0.587  12.300  -1.369  1.00  1.010          H  
ATOM   4225 2HB  PHE A 267       0.045  13.792  -2.101  1.00  1.010          H  
ATOM   4226  HD1 PHE A 267       1.879  10.721  -2.545  1.00  1.010          H  
ATOM   4227  HD2 PHE A 267       0.825  14.455  -4.343  1.00  1.010          H  
ATOM   4228  HE1 PHE A 267       2.577   9.834  -4.718  1.00  1.010          H  
ATOM   4229  HE2 PHE A 267       1.518  13.549  -6.554  1.00  1.010          H  
ATOM   4230  HZ  PHE A 267       2.374  11.228  -6.700  1.00  1.010          H  
ATOM   4231  N   GLU A 268       3.052  12.031  -0.286  1.00  0.520          N  
ATOM   4232  CA  GLU A 268       3.937  10.908  -0.081  1.00  0.500          C  
ATOM   4233  C   GLU A 268       3.150   9.611  -0.169  1.00  0.450          C  
ATOM   4234  O   GLU A 268       2.244   9.358   0.630  1.00  0.470          O  
ATOM   4235  CB  GLU A 268       4.611  11.025   1.291  1.00  0.710          C  
ATOM   4236  CG  GLU A 268       5.557   9.881   1.661  1.00  0.710          C  
ATOM   4237  CD  GLU A 268       6.319  10.161   2.925  1.00  0.710          C  
ATOM   4238  OE1 GLU A 268       6.121  11.210   3.490  1.00  0.710          O  
ATOM   4239  OE2 GLU A 268       7.131   9.358   3.306  1.00  0.710          O  
ATOM   4240  H   GLU A 268       2.224  12.096   0.290  1.00  0.620          H  
ATOM   4241  HA  GLU A 268       4.692  10.898  -0.864  1.00  0.600          H  
ATOM   4242 1HB  GLU A 268       5.169  11.959   1.338  1.00  0.850          H  
ATOM   4243 2HB  GLU A 268       3.841  11.074   2.061  1.00  0.850          H  
ATOM   4244 1HG  GLU A 268       4.959   8.989   1.820  1.00  0.850          H  
ATOM   4245 2HG  GLU A 268       6.235   9.669   0.851  1.00  0.850          H  
ATOM   4246  N   MET A 269       3.475   8.787  -1.151  1.00  0.390          N  
ATOM   4247  CA  MET A 269       2.787   7.523  -1.316  1.00  0.330          C  
ATOM   4248  C   MET A 269       3.711   6.404  -0.886  1.00  0.320          C  
ATOM   4249  O   MET A 269       4.882   6.354  -1.274  1.00  0.330          O  
ATOM   4250  CB  MET A 269       2.315   7.336  -2.754  1.00  0.490          C  
ATOM   4251  CG  MET A 269       1.554   6.030  -2.990  1.00  0.490          C  
ATOM   4252  SD  MET A 269       0.889   5.868  -4.646  1.00  0.490          S  
ATOM   4253  CE  MET A 269       2.382   5.508  -5.544  1.00  0.490          C  
ATOM   4254  H   MET A 269       4.214   9.058  -1.801  1.00  0.470          H  
ATOM   4255  HA  MET A 269       1.919   7.502  -0.666  1.00  0.400          H  
ATOM   4256 1HB  MET A 269       1.648   8.153  -3.019  1.00  0.580          H  
ATOM   4257 2HB  MET A 269       3.175   7.384  -3.412  1.00  0.580          H  
ATOM   4258 1HG  MET A 269       2.221   5.184  -2.812  1.00  0.580          H  
ATOM   4259 2HG  MET A 269       0.735   5.961  -2.277  1.00  0.580          H  
ATOM   4260 1HE  MET A 269       2.132   5.357  -6.589  1.00  0.580          H  
ATOM   4261 2HE  MET A 269       3.084   6.331  -5.455  1.00  0.580          H  
ATOM   4262 3HE  MET A 269       2.833   4.605  -5.146  1.00  0.580          H  
ATOM   4263  N   ILE A 270       3.200   5.501  -0.071  1.00  0.320          N  
ATOM   4264  CA  ILE A 270       4.041   4.419   0.391  1.00  0.330          C  
ATOM   4265  C   ILE A 270       3.454   3.078   0.028  1.00  0.290          C  
ATOM   4266  O   ILE A 270       2.321   2.760   0.384  1.00  0.270          O  
ATOM   4267  CB  ILE A 270       4.281   4.500   1.899  1.00  0.460          C  
ATOM   4268  CG1 ILE A 270       4.903   5.871   2.251  1.00  0.460          C  
ATOM   4269  CG2 ILE A 270       5.253   3.395   2.246  1.00  0.460          C  
ATOM   4270  CD1 ILE A 270       5.005   6.167   3.718  1.00  0.460          C  
ATOM   4271  H   ILE A 270       2.225   5.593   0.221  1.00  0.380          H  
ATOM   4272  HA  ILE A 270       5.009   4.489  -0.102  1.00  0.400          H  
ATOM   4273  HB  ILE A 270       3.350   4.387   2.454  1.00  0.550          H  
ATOM   4274 1HG1 ILE A 270       5.877   5.933   1.816  1.00  0.550          H  
ATOM   4275 2HG1 ILE A 270       4.291   6.653   1.822  1.00  0.550          H  
ATOM   4276 1HG2 ILE A 270       5.492   3.412   3.290  1.00  0.550          H  
ATOM   4277 2HG2 ILE A 270       4.833   2.422   2.007  1.00  0.550          H  
ATOM   4278 3HG2 ILE A 270       6.154   3.534   1.675  1.00  0.550          H  
ATOM   4279 1HD1 ILE A 270       5.443   7.163   3.847  1.00  0.550          H  
ATOM   4280 2HD1 ILE A 270       4.007   6.144   4.161  1.00  0.550          H  
ATOM   4281 3HD1 ILE A 270       5.635   5.441   4.214  1.00  0.550          H  
ATOM   4282  N   ILE A 271       4.254   2.287  -0.665  1.00  0.270          N  
ATOM   4283  CA  ILE A 271       3.861   0.971  -1.117  1.00  0.240          C  
ATOM   4284  C   ILE A 271       4.546  -0.081  -0.265  1.00  0.280          C  
ATOM   4285  O   ILE A 271       5.773  -0.185  -0.257  1.00  0.320          O  
ATOM   4286  CB  ILE A 271       4.334   0.741  -2.563  1.00  0.350          C  
ATOM   4287  CG1 ILE A 271       3.788   1.826  -3.501  1.00  0.350          C  
ATOM   4288  CG2 ILE A 271       3.871  -0.664  -3.022  1.00  0.350          C  
ATOM   4289  CD1 ILE A 271       4.480   1.840  -4.867  1.00  0.350          C  
ATOM   4290  H   ILE A 271       5.178   2.647  -0.902  1.00  0.320          H  
ATOM   4291  HA  ILE A 271       2.786   0.856  -1.020  1.00  0.290          H  
ATOM   4292  HB  ILE A 271       5.398   0.797  -2.595  1.00  0.420          H  
ATOM   4293 1HG1 ILE A 271       2.726   1.683  -3.632  1.00  0.420          H  
ATOM   4294 2HG1 ILE A 271       3.947   2.803  -3.044  1.00  0.420          H  
ATOM   4295 1HG2 ILE A 271       4.197  -0.857  -4.014  1.00  0.420          H  
ATOM   4296 2HG2 ILE A 271       4.293  -1.417  -2.367  1.00  0.420          H  
ATOM   4297 3HG2 ILE A 271       2.788  -0.729  -2.991  1.00  0.420          H  
ATOM   4298 1HD1 ILE A 271       4.075   2.634  -5.466  1.00  0.420          H  
ATOM   4299 2HD1 ILE A 271       5.547   2.014  -4.728  1.00  0.420          H  
ATOM   4300 3HD1 ILE A 271       4.336   0.900  -5.387  1.00  0.420          H  
ATOM   4301  N   TYR A 272       3.771  -0.897   0.418  1.00  0.280          N  
ATOM   4302  CA  TYR A 272       4.347  -1.912   1.274  1.00  0.320          C  
ATOM   4303  C   TYR A 272       4.058  -3.276   0.670  1.00  0.320          C  
ATOM   4304  O   TYR A 272       2.923  -3.565   0.276  1.00  0.290          O  
ATOM   4305  CB  TYR A 272       3.694  -1.866   2.651  1.00  0.430          C  
ATOM   4306  CG  TYR A 272       3.791  -0.556   3.405  1.00  0.430          C  
ATOM   4307  CD1 TYR A 272       2.769   0.389   3.256  1.00  0.430          C  
ATOM   4308  CD2 TYR A 272       4.848  -0.301   4.253  1.00  0.430          C  
ATOM   4309  CE1 TYR A 272       2.807   1.566   3.958  1.00  0.430          C  
ATOM   4310  CE2 TYR A 272       4.886   0.884   4.961  1.00  0.430          C  
ATOM   4311  CZ  TYR A 272       3.868   1.812   4.822  1.00  0.430          C  
ATOM   4312  OH  TYR A 272       3.908   2.991   5.533  1.00  0.430          O  
ATOM   4313  H   TYR A 272       2.766  -0.772   0.385  1.00  0.340          H  
ATOM   4314  HA  TYR A 272       5.428  -1.779   1.349  1.00  0.380          H  
ATOM   4315 1HB  TYR A 272       2.657  -2.105   2.542  1.00  0.520          H  
ATOM   4316 2HB  TYR A 272       4.131  -2.646   3.273  1.00  0.520          H  
ATOM   4317  HD1 TYR A 272       1.936   0.191   2.588  1.00  0.520          H  
ATOM   4318  HD2 TYR A 272       5.648  -1.035   4.371  1.00  0.520          H  
ATOM   4319  HE1 TYR A 272       2.009   2.297   3.840  1.00  0.520          H  
ATOM   4320  HE2 TYR A 272       5.718   1.087   5.635  1.00  0.520          H  
ATOM   4321  HH  TYR A 272       4.699   3.010   6.078  1.00  0.520          H  
ATOM   4322  N   CYS A 273       5.054  -4.140   0.625  1.00  0.350          N  
ATOM   4323  CA  CYS A 273       4.809  -5.473   0.106  1.00  0.360          C  
ATOM   4324  C   CYS A 273       4.616  -6.464   1.240  1.00  0.410          C  
ATOM   4325  O   CYS A 273       5.533  -6.714   2.021  1.00  0.460          O  
ATOM   4326  CB  CYS A 273       5.975  -5.933  -0.748  1.00  0.500          C  
ATOM   4327  SG  CYS A 273       5.749  -7.549  -1.512  1.00  0.500          S  
ATOM   4328  H   CYS A 273       5.991  -3.858   0.938  1.00  0.420          H  
ATOM   4329  HA  CYS A 273       3.908  -5.463  -0.505  1.00  0.430          H  
ATOM   4330 1HB  CYS A 273       6.188  -5.211  -1.507  1.00  0.600          H  
ATOM   4331 2HB  CYS A 273       6.857  -5.986  -0.117  1.00  0.600          H  
ATOM   4332  HG  CYS A 273       5.300  -8.181  -0.413  1.00  0.600          H  
ATOM   4333  N   ASP A 274       3.427  -7.027   1.362  1.00  0.400          N  
ATOM   4334  CA  ASP A 274       3.174  -8.034   2.379  1.00  0.440          C  
ATOM   4335  C   ASP A 274       3.289  -9.398   1.716  1.00  0.480          C  
ATOM   4336  O   ASP A 274       3.579  -9.490   0.521  1.00  0.450          O  
ATOM   4337  CB  ASP A 274       1.839  -7.837   3.115  1.00  0.600          C  
ATOM   4338  CG  ASP A 274       1.825  -6.640   4.124  1.00  0.600          C  
ATOM   4339  OD1 ASP A 274       2.864  -6.201   4.570  1.00  0.600          O  
ATOM   4340  OD2 ASP A 274       0.749  -6.251   4.492  1.00  0.600          O  
ATOM   4341  H   ASP A 274       2.650  -6.786   0.736  1.00  0.480          H  
ATOM   4342  HA  ASP A 274       3.954  -7.969   3.138  1.00  0.530          H  
ATOM   4343 1HB  ASP A 274       1.050  -7.663   2.387  1.00  0.720          H  
ATOM   4344 2HB  ASP A 274       1.577  -8.735   3.658  1.00  0.720          H  
ATOM   4345  N   VAL A 275       3.077 -10.457   2.486  1.00  0.540          N  
ATOM   4346  CA  VAL A 275       3.150 -11.818   1.964  1.00  0.590          C  
ATOM   4347  C   VAL A 275       2.109 -12.115   0.878  1.00  0.540          C  
ATOM   4348  O   VAL A 275       2.408 -12.804  -0.095  1.00  0.600          O  
ATOM   4349  CB  VAL A 275       3.005 -12.838   3.117  1.00  0.810          C  
ATOM   4350  CG1 VAL A 275       2.882 -14.274   2.570  1.00  0.810          C  
ATOM   4351  CG2 VAL A 275       4.223 -12.726   4.027  1.00  0.810          C  
ATOM   4352  H   VAL A 275       2.860 -10.310   3.461  1.00  0.650          H  
ATOM   4353  HA  VAL A 275       4.128 -11.953   1.523  1.00  0.710          H  
ATOM   4354  HB  VAL A 275       2.101 -12.619   3.682  1.00  0.970          H  
ATOM   4355 1HG1 VAL A 275       2.783 -14.970   3.402  1.00  0.970          H  
ATOM   4356 2HG1 VAL A 275       2.015 -14.373   1.933  1.00  0.970          H  
ATOM   4357 3HG1 VAL A 275       3.776 -14.521   1.996  1.00  0.970          H  
ATOM   4358 1HG2 VAL A 275       4.129 -13.433   4.851  1.00  0.970          H  
ATOM   4359 2HG2 VAL A 275       5.120 -12.956   3.456  1.00  0.970          H  
ATOM   4360 3HG2 VAL A 275       4.297 -11.720   4.426  1.00  0.970          H  
ATOM   4361  N   ARG A 276       0.873 -11.655   1.070  1.00  0.440          N  
ATOM   4362  CA  ARG A 276      -0.184 -11.963   0.112  1.00  0.380          C  
ATOM   4363  C   ARG A 276      -0.611 -10.807  -0.795  1.00  0.360          C  
ATOM   4364  O   ARG A 276      -1.191 -11.053  -1.860  1.00  0.360          O  
ATOM   4365  CB  ARG A 276      -1.414 -12.466   0.853  1.00  0.560          C  
ATOM   4366  CG  ARG A 276      -1.193 -13.721   1.721  1.00  0.560          C  
ATOM   4367  CD  ARG A 276      -0.836 -14.934   0.934  1.00  0.560          C  
ATOM   4368  NE  ARG A 276      -0.689 -16.100   1.802  1.00  0.560          N  
ATOM   4369  CZ  ARG A 276      -0.229 -17.311   1.414  1.00  0.560          C  
ATOM   4370  NH1 ARG A 276       0.135 -17.523   0.165  1.00  0.560          N  
ATOM   4371  NH2 ARG A 276      -0.146 -18.290   2.300  1.00  0.560          N  
ATOM   4372  H   ARG A 276       0.682 -11.101   1.887  1.00  0.530          H  
ATOM   4373  HA  ARG A 276       0.175 -12.755  -0.541  1.00  0.460          H  
ATOM   4374 1HB  ARG A 276      -1.792 -11.675   1.501  1.00  0.670          H  
ATOM   4375 2HB  ARG A 276      -2.199 -12.697   0.133  1.00  0.670          H  
ATOM   4376 1HG  ARG A 276      -0.387 -13.535   2.428  1.00  0.670          H  
ATOM   4377 2HG  ARG A 276      -2.108 -13.940   2.271  1.00  0.670          H  
ATOM   4378 1HD  ARG A 276      -1.619 -15.138   0.206  1.00  0.670          H  
ATOM   4379 2HD  ARG A 276       0.110 -14.778   0.424  1.00  0.670          H  
ATOM   4380  HE  ARG A 276      -0.956 -15.991   2.772  1.00  0.670          H  
ATOM   4381 1HH1 ARG A 276       0.075 -16.781  -0.516  1.00  0.670          H  
ATOM   4382 2HH1 ARG A 276       0.476 -18.432  -0.116  1.00  0.670          H  
ATOM   4383 1HH2 ARG A 276      -0.424 -18.131   3.260  1.00  0.670          H  
ATOM   4384 2HH2 ARG A 276       0.195 -19.200   2.022  1.00  0.670          H  
ATOM   4385  N   GLU A 277      -0.340  -9.572  -0.388  1.00  0.330          N  
ATOM   4386  CA  GLU A 277      -0.827  -8.396  -1.100  1.00  0.300          C  
ATOM   4387  C   GLU A 277       0.020  -7.134  -0.925  1.00  0.270          C  
ATOM   4388  O   GLU A 277       0.773  -7.013   0.041  1.00  0.270          O  
ATOM   4389  CB  GLU A 277      -2.252  -8.170  -0.595  1.00  0.430          C  
ATOM   4390  CG  GLU A 277      -2.341  -7.999   0.893  1.00  0.430          C  
ATOM   4391  CD  GLU A 277      -3.750  -7.956   1.379  1.00  0.430          C  
ATOM   4392  OE1 GLU A 277      -4.637  -7.867   0.578  1.00  0.430          O  
ATOM   4393  OE2 GLU A 277      -3.951  -8.065   2.576  1.00  0.430          O  
ATOM   4394  H   GLU A 277       0.179  -9.437   0.459  1.00  0.400          H  
ATOM   4395  HA  GLU A 277      -0.847  -8.628  -2.162  1.00  0.360          H  
ATOM   4396 1HB  GLU A 277      -2.661  -7.269  -1.032  1.00  0.520          H  
ATOM   4397 2HB  GLU A 277      -2.884  -9.001  -0.871  1.00  0.520          H  
ATOM   4398 1HG  GLU A 277      -1.826  -8.810   1.397  1.00  0.520          H  
ATOM   4399 2HG  GLU A 277      -1.839  -7.069   1.153  1.00  0.520          H  
ATOM   4400  N   PHE A 278      -0.111  -6.184  -1.846  1.00  0.240          N  
ATOM   4401  CA  PHE A 278       0.519  -4.884  -1.642  1.00  0.220          C  
ATOM   4402  C   PHE A 278      -0.441  -3.997  -0.862  1.00  0.180          C  
ATOM   4403  O   PHE A 278      -1.662  -4.052  -1.049  1.00  0.150          O  
ATOM   4404  CB  PHE A 278       0.945  -4.166  -2.944  1.00  0.320          C  
ATOM   4405  CG  PHE A 278       2.224  -4.668  -3.634  1.00  0.320          C  
ATOM   4406  CD1 PHE A 278       2.216  -5.525  -4.730  1.00  0.320          C  
ATOM   4407  CD2 PHE A 278       3.453  -4.230  -3.175  1.00  0.320          C  
ATOM   4408  CE1 PHE A 278       3.402  -5.930  -5.327  1.00  0.320          C  
ATOM   4409  CE2 PHE A 278       4.625  -4.629  -3.772  1.00  0.320          C  
ATOM   4410  CZ  PHE A 278       4.601  -5.484  -4.844  1.00  0.320          C  
ATOM   4411  H   PHE A 278      -0.722  -6.363  -2.645  1.00  0.290          H  
ATOM   4412  HA  PHE A 278       1.415  -5.022  -1.039  1.00  0.260          H  
ATOM   4413 1HB  PHE A 278       0.143  -4.229  -3.659  1.00  0.380          H  
ATOM   4414 2HB  PHE A 278       1.082  -3.106  -2.722  1.00  0.380          H  
ATOM   4415  HD1 PHE A 278       1.285  -5.891  -5.120  1.00  0.380          H  
ATOM   4416  HD2 PHE A 278       3.483  -3.552  -2.322  1.00  0.380          H  
ATOM   4417  HE1 PHE A 278       3.376  -6.607  -6.179  1.00  0.380          H  
ATOM   4418  HE2 PHE A 278       5.577  -4.262  -3.398  1.00  0.380          H  
ATOM   4419  HZ  PHE A 278       5.531  -5.798  -5.307  1.00  0.380          H  
ATOM   4420  N   LYS A 279       0.107  -3.169   0.009  1.00  0.200          N  
ATOM   4421  CA  LYS A 279      -0.681  -2.210   0.774  1.00  0.190          C  
ATOM   4422  C   LYS A 279      -0.187  -0.816   0.437  1.00  0.180          C  
ATOM   4423  O   LYS A 279       1.016  -0.565   0.436  1.00  0.190          O  
ATOM   4424  CB  LYS A 279      -0.524  -2.445   2.281  1.00  0.270          C  
ATOM   4425  CG  LYS A 279      -0.938  -3.820   2.852  1.00  0.270          C  
ATOM   4426  CD  LYS A 279      -2.458  -4.070   2.813  1.00  0.270          C  
ATOM   4427  CE  LYS A 279      -2.816  -5.309   3.653  1.00  0.270          C  
ATOM   4428  NZ  LYS A 279      -4.298  -5.673   3.619  1.00  0.270          N  
ATOM   4429  H   LYS A 279       1.120  -3.203   0.138  1.00  0.240          H  
ATOM   4430  HA  LYS A 279      -1.730  -2.281   0.491  1.00  0.230          H  
ATOM   4431 1HB  LYS A 279       0.500  -2.305   2.549  1.00  0.320          H  
ATOM   4432 2HB  LYS A 279      -1.079  -1.695   2.813  1.00  0.320          H  
ATOM   4433 1HG  LYS A 279      -0.441  -4.608   2.277  1.00  0.320          H  
ATOM   4434 2HG  LYS A 279      -0.592  -3.898   3.883  1.00  0.320          H  
ATOM   4435 1HD  LYS A 279      -2.994  -3.214   3.201  1.00  0.320          H  
ATOM   4436 2HD  LYS A 279      -2.772  -4.243   1.781  1.00  0.320          H  
ATOM   4437 1HE  LYS A 279      -2.236  -6.149   3.291  1.00  0.320          H  
ATOM   4438 2HE  LYS A 279      -2.533  -5.113   4.685  1.00  0.320          H  
ATOM   4439 1HZ  LYS A 279      -4.444  -6.496   4.190  1.00  0.320          H  
ATOM   4440 2HZ  LYS A 279      -4.917  -4.920   3.970  1.00  0.320          H  
ATOM   4441 3HZ  LYS A 279      -4.605  -5.884   2.669  1.00  0.320          H  
ATOM   4442  N   VAL A 280      -1.080   0.105   0.114  1.00  0.180          N  
ATOM   4443  CA  VAL A 280      -0.578   1.431  -0.234  1.00  0.180          C  
ATOM   4444  C   VAL A 280      -1.275   2.535   0.553  1.00  0.190          C  
ATOM   4445  O   VAL A 280      -2.510   2.573   0.650  1.00  0.180          O  
ATOM   4446  CB  VAL A 280      -0.710   1.712  -1.745  1.00  0.250          C  
ATOM   4447  CG1 VAL A 280      -0.125   3.089  -2.109  1.00  0.250          C  
ATOM   4448  CG2 VAL A 280      -0.042   0.589  -2.574  1.00  0.250          C  
ATOM   4449  H   VAL A 280      -2.080  -0.134   0.120  1.00  0.220          H  
ATOM   4450  HA  VAL A 280       0.470   1.465   0.011  1.00  0.220          H  
ATOM   4451  HB  VAL A 280      -1.717   1.773  -1.960  1.00  0.300          H  
ATOM   4452 1HG1 VAL A 280      -0.270   3.267  -3.173  1.00  0.300          H  
ATOM   4453 2HG1 VAL A 280      -0.619   3.880  -1.552  1.00  0.300          H  
ATOM   4454 3HG1 VAL A 280       0.941   3.100  -1.884  1.00  0.300          H  
ATOM   4455 1HG2 VAL A 280      -0.165   0.795  -3.632  1.00  0.300          H  
ATOM   4456 2HG2 VAL A 280       0.996   0.554  -2.337  1.00  0.300          H  
ATOM   4457 3HG2 VAL A 280      -0.495  -0.371  -2.342  1.00  0.300          H  
ATOM   4458  N   ALA A 281      -0.465   3.432   1.114  1.00  0.240          N  
ATOM   4459  CA  ALA A 281      -0.968   4.581   1.869  1.00  0.290          C  
ATOM   4460  C   ALA A 281      -0.568   5.909   1.233  1.00  0.310          C  
ATOM   4461  O   ALA A 281       0.501   6.023   0.635  1.00  0.300          O  
ATOM   4462  CB  ALA A 281      -0.444   4.523   3.300  1.00  0.390          C  
ATOM   4463  H   ALA A 281       0.543   3.279   0.979  1.00  0.290          H  
ATOM   4464  HA  ALA A 281      -2.050   4.544   1.859  1.00  0.350          H  
ATOM   4465 1HB  ALA A 281      -0.841   5.365   3.865  1.00  0.460          H  
ATOM   4466 2HB  ALA A 281      -0.752   3.590   3.768  1.00  0.460          H  
ATOM   4467 3HB  ALA A 281       0.643   4.575   3.288  1.00  0.460          H  
ATOM   4468  N   VAL A 282      -1.408   6.936   1.377  1.00  0.350          N  
ATOM   4469  CA  VAL A 282      -1.058   8.271   0.877  1.00  0.390          C  
ATOM   4470  C   VAL A 282      -1.131   9.260   2.034  1.00  0.460          C  
ATOM   4471  O   VAL A 282      -2.169   9.412   2.675  1.00  0.470          O  
ATOM   4472  CB  VAL A 282      -1.981   8.702  -0.296  1.00  0.530          C  
ATOM   4473  CG1 VAL A 282      -1.599  10.126  -0.810  1.00  0.530          C  
ATOM   4474  CG2 VAL A 282      -1.860   7.688  -1.440  1.00  0.530          C  
ATOM   4475  H   VAL A 282      -2.291   6.787   1.882  1.00  0.420          H  
ATOM   4476  HA  VAL A 282      -0.034   8.256   0.510  1.00  0.470          H  
ATOM   4477  HB  VAL A 282      -3.010   8.739   0.059  1.00  0.640          H  
ATOM   4478 1HG1 VAL A 282      -2.265  10.412  -1.631  1.00  0.640          H  
ATOM   4479 2HG1 VAL A 282      -1.694  10.858  -0.009  1.00  0.640          H  
ATOM   4480 3HG1 VAL A 282      -0.571  10.112  -1.169  1.00  0.640          H  
ATOM   4481 1HG2 VAL A 282      -2.514   7.984  -2.252  1.00  0.640          H  
ATOM   4482 2HG2 VAL A 282      -0.834   7.665  -1.789  1.00  0.640          H  
ATOM   4483 3HG2 VAL A 282      -2.148   6.698  -1.090  1.00  0.640          H  
ATOM   4484  N   ASN A 283      -0.023   9.948   2.287  1.00  0.510          N  
ATOM   4485  CA  ASN A 283       0.108  10.921   3.367  1.00  0.570          C  
ATOM   4486  C   ASN A 283      -0.284  10.338   4.713  1.00  0.580          C  
ATOM   4487  O   ASN A 283      -0.945  10.981   5.527  1.00  0.630          O  
ATOM   4488  CB  ASN A 283      -0.652  12.204   3.069  1.00  0.770          C  
ATOM   4489  CG  ASN A 283      -0.041  12.902   1.915  1.00  0.770          C  
ATOM   4490  OD1 ASN A 283       1.041  12.464   1.517  1.00  0.770          O  
ATOM   4491  ND2 ASN A 283      -0.635  13.963   1.421  1.00  0.770          N  
ATOM   4492  H   ASN A 283       0.793   9.761   1.699  1.00  0.610          H  
ATOM   4493  HA  ASN A 283       1.166  11.183   3.450  1.00  0.680          H  
ATOM   4494 1HB  ASN A 283      -1.697  11.980   2.846  1.00  0.930          H  
ATOM   4495 2HB  ASN A 283      -0.631  12.861   3.938  1.00  0.930          H  
ATOM   4496 1HD2 ASN A 283      -0.208  14.507   0.654  1.00  0.930          H  
ATOM   4497 2HD2 ASN A 283      -1.499  14.273   1.819  1.00  0.930          H  
ATOM   4498  N   GLY A 284       0.137   9.096   4.938  1.00  0.540          N  
ATOM   4499  CA  GLY A 284      -0.104   8.381   6.177  1.00  0.550          C  
ATOM   4500  C   GLY A 284      -1.450   7.670   6.242  1.00  0.520          C  
ATOM   4501  O   GLY A 284      -1.710   6.949   7.210  1.00  0.550          O  
ATOM   4502  H   GLY A 284       0.674   8.637   4.216  1.00  0.650          H  
ATOM   4503 1HA  GLY A 284       0.693   7.652   6.323  1.00  0.660          H  
ATOM   4504 2HA  GLY A 284      -0.034   9.084   7.005  1.00  0.660          H  
ATOM   4505  N   VAL A 285      -2.292   7.823   5.225  1.00  0.480          N  
ATOM   4506  CA  VAL A 285      -3.590   7.188   5.267  1.00  0.450          C  
ATOM   4507  C   VAL A 285      -3.665   5.991   4.346  1.00  0.390          C  
ATOM   4508  O   VAL A 285      -3.507   6.103   3.130  1.00  0.370          O  
ATOM   4509  CB  VAL A 285      -4.675   8.206   4.871  1.00  0.640          C  
ATOM   4510  CG1 VAL A 285      -6.068   7.547   4.884  1.00  0.640          C  
ATOM   4511  CG2 VAL A 285      -4.609   9.391   5.831  1.00  0.640          C  
ATOM   4512  H   VAL A 285      -2.063   8.439   4.440  1.00  0.580          H  
ATOM   4513  HA  VAL A 285      -3.783   6.852   6.285  1.00  0.540          H  
ATOM   4514  HB  VAL A 285      -4.484   8.556   3.854  1.00  0.770          H  
ATOM   4515 1HG1 VAL A 285      -6.815   8.284   4.593  1.00  0.770          H  
ATOM   4516 2HG1 VAL A 285      -6.102   6.713   4.180  1.00  0.770          H  
ATOM   4517 3HG1 VAL A 285      -6.291   7.182   5.886  1.00  0.770          H  
ATOM   4518 1HG2 VAL A 285      -5.358  10.127   5.551  1.00  0.770          H  
ATOM   4519 2HG2 VAL A 285      -4.794   9.048   6.845  1.00  0.770          H  
ATOM   4520 3HG2 VAL A 285      -3.617   9.853   5.780  1.00  0.770          H  
ATOM   4521  N   HIS A 286      -3.906   4.834   4.917  1.00  0.370          N  
ATOM   4522  CA  HIS A 286      -3.966   3.647   4.102  1.00  0.320          C  
ATOM   4523  C   HIS A 286      -5.154   3.724   3.151  1.00  0.280          C  
ATOM   4524  O   HIS A 286      -6.265   4.015   3.597  1.00  0.300          O  
ATOM   4525  CB  HIS A 286      -4.059   2.436   4.999  1.00  0.470          C  
ATOM   4526  CG  HIS A 286      -3.976   1.250   4.268  1.00  0.470          C  
ATOM   4527  ND1 HIS A 286      -5.029   0.761   3.561  1.00  0.470          N  
ATOM   4528  CD2 HIS A 286      -2.959   0.417   4.060  1.00  0.470          C  
ATOM   4529  CE1 HIS A 286      -4.669  -0.321   2.959  1.00  0.470          C  
ATOM   4530  NE2 HIS A 286      -3.415  -0.552   3.251  1.00  0.470          N  
ATOM   4531  H   HIS A 286      -4.030   4.785   5.921  1.00  0.440          H  
ATOM   4532  HA  HIS A 286      -3.078   3.542   3.506  1.00  0.380          H  
ATOM   4533 1HB  HIS A 286      -3.246   2.454   5.726  1.00  0.560          H  
ATOM   4534 2HB  HIS A 286      -5.000   2.447   5.545  1.00  0.560          H  
ATOM   4535  HD1 HIS A 286      -5.965   1.126   3.558  1.00  0.560          H  
ATOM   4536  HD2 HIS A 286      -1.925   0.405   4.404  1.00  0.560          H  
ATOM   4537  HE1 HIS A 286      -5.365  -0.841   2.346  1.00  0.560          H  
ATOM   4538  N   SER A 287      -4.951   3.443   1.855  1.00  0.240          N  
ATOM   4539  CA  SER A 287      -6.089   3.470   0.938  1.00  0.250          C  
ATOM   4540  C   SER A 287      -6.242   2.232   0.047  1.00  0.190          C  
ATOM   4541  O   SER A 287      -7.363   1.905  -0.352  1.00  0.250          O  
ATOM   4542  CB  SER A 287      -6.021   4.700   0.048  1.00  0.350          C  
ATOM   4543  OG  SER A 287      -4.906   4.661  -0.791  1.00  0.350          O  
ATOM   4544  H   SER A 287      -4.016   3.225   1.505  1.00  0.290          H  
ATOM   4545  HA  SER A 287      -6.994   3.547   1.538  1.00  0.300          H  
ATOM   4546 1HB  SER A 287      -6.927   4.763  -0.552  1.00  0.420          H  
ATOM   4547 2HB  SER A 287      -5.978   5.591   0.673  1.00  0.420          H  
ATOM   4548  HG  SER A 287      -4.949   5.467  -1.307  1.00  0.420          H  
ATOM   4549  N   LEU A 288      -5.147   1.523  -0.265  1.00  0.210          N  
ATOM   4550  CA  LEU A 288      -5.267   0.399  -1.203  1.00  0.330          C  
ATOM   4551  C   LEU A 288      -4.851  -0.947  -0.615  1.00  0.100          C  
ATOM   4552  O   LEU A 288      -3.835  -1.043   0.073  1.00  0.070          O  
ATOM   4553  CB  LEU A 288      -4.351   0.614  -2.419  1.00  0.410          C  
ATOM   4554  CG  LEU A 288      -4.426   1.997  -3.125  1.00  0.410          C  
ATOM   4555  CD1 LEU A 288      -3.444   2.044  -4.256  1.00  0.410          C  
ATOM   4556  CD2 LEU A 288      -5.780   2.296  -3.640  1.00  0.410          C  
ATOM   4557  H   LEU A 288      -4.241   1.823   0.098  1.00  0.250          H  
ATOM   4558  HA  LEU A 288      -6.300   0.315  -1.523  1.00  0.400          H  
ATOM   4559 1HB  LEU A 288      -3.351   0.431  -2.103  1.00  0.500          H  
ATOM   4560 2HB  LEU A 288      -4.590  -0.144  -3.154  1.00  0.500          H  
ATOM   4561  HG  LEU A 288      -4.141   2.761  -2.404  1.00  0.500          H  
ATOM   4562 1HD1 LEU A 288      -3.490   3.028  -4.686  1.00  0.500          H  
ATOM   4563 2HD1 LEU A 288      -2.452   1.862  -3.933  1.00  0.500          H  
ATOM   4564 3HD1 LEU A 288      -3.705   1.301  -4.996  1.00  0.500          H  
ATOM   4565 1HD2 LEU A 288      -5.761   3.280  -4.105  1.00  0.500          H  
ATOM   4566 2HD2 LEU A 288      -6.054   1.564  -4.368  1.00  0.500          H  
ATOM   4567 3HD2 LEU A 288      -6.504   2.300  -2.831  1.00  0.500          H  
ATOM   4568  N   GLU A 289      -5.534  -2.007  -1.045  1.00  0.120          N  
ATOM   4569  CA  GLU A 289      -5.125  -3.393  -0.755  1.00  0.100          C  
ATOM   4570  C   GLU A 289      -5.129  -4.157  -2.085  1.00  0.120          C  
ATOM   4571  O   GLU A 289      -6.168  -4.215  -2.745  1.00  0.240          O  
ATOM   4572  CB  GLU A 289      -6.091  -4.063   0.233  1.00  0.150          C  
ATOM   4573  CG  GLU A 289      -6.179  -3.375   1.581  1.00  0.150          C  
ATOM   4574  CD  GLU A 289      -7.014  -4.104   2.613  1.00  0.150          C  
ATOM   4575  OE1 GLU A 289      -7.979  -4.718   2.247  1.00  0.150          O  
ATOM   4576  OE2 GLU A 289      -6.647  -4.072   3.782  1.00  0.150          O  
ATOM   4577  H   GLU A 289      -6.376  -1.841  -1.573  1.00  0.140          H  
ATOM   4578  HA  GLU A 289      -4.112  -3.402  -0.351  1.00  0.120          H  
ATOM   4579 1HB  GLU A 289      -7.092  -4.095  -0.197  1.00  0.180          H  
ATOM   4580 2HB  GLU A 289      -5.773  -5.096   0.404  1.00  0.180          H  
ATOM   4581 1HG  GLU A 289      -5.178  -3.215   1.963  1.00  0.180          H  
ATOM   4582 2HG  GLU A 289      -6.637  -2.408   1.409  1.00  0.180          H  
ATOM   4583  N   TYR A 290      -4.007  -4.769  -2.470  1.00  0.120          N  
ATOM   4584  CA  TYR A 290      -3.928  -5.466  -3.753  1.00  0.180          C  
ATOM   4585  C   TYR A 290      -3.360  -6.874  -3.727  1.00  0.230          C  
ATOM   4586  O   TYR A 290      -2.164  -7.075  -3.511  1.00  0.270          O  
ATOM   4587  CB  TYR A 290      -3.041  -4.615  -4.629  1.00  0.230          C  
ATOM   4588  CG  TYR A 290      -2.696  -5.110  -5.973  1.00  0.230          C  
ATOM   4589  CD1 TYR A 290      -3.558  -5.011  -7.043  1.00  0.230          C  
ATOM   4590  CD2 TYR A 290      -1.455  -5.636  -6.133  1.00  0.230          C  
ATOM   4591  CE1 TYR A 290      -3.123  -5.425  -8.283  1.00  0.230          C  
ATOM   4592  CE2 TYR A 290      -1.019  -6.041  -7.340  1.00  0.230          C  
ATOM   4593  CZ  TYR A 290      -1.832  -5.931  -8.411  1.00  0.230          C  
ATOM   4594  OH  TYR A 290      -1.373  -6.294  -9.616  1.00  0.230          O  
ATOM   4595  H   TYR A 290      -3.173  -4.683  -1.884  1.00  0.140          H  
ATOM   4596  HA  TYR A 290      -4.932  -5.520  -4.178  1.00  0.220          H  
ATOM   4597 1HB  TYR A 290      -3.510  -3.672  -4.743  1.00  0.270          H  
ATOM   4598 2HB  TYR A 290      -2.119  -4.429  -4.097  1.00  0.270          H  
ATOM   4599  HD1 TYR A 290      -4.557  -4.598  -6.915  1.00  0.270          H  
ATOM   4600  HD2 TYR A 290      -0.806  -5.705  -5.279  1.00  0.270          H  
ATOM   4601  HE1 TYR A 290      -3.774  -5.339  -9.155  1.00  0.270          H  
ATOM   4602  HE2 TYR A 290      -0.010  -6.440  -7.455  1.00  0.270          H  
ATOM   4603  HH  TYR A 290      -0.393  -6.416  -9.584  1.00  0.270          H  
ATOM   4604  N   LYS A 291      -4.200  -7.865  -4.015  1.00  0.230          N  
ATOM   4605  CA  LYS A 291      -3.739  -9.251  -3.992  1.00  0.280          C  
ATOM   4606  C   LYS A 291      -2.617  -9.416  -4.983  1.00  0.310          C  
ATOM   4607  O   LYS A 291      -2.791  -9.071  -6.150  1.00  0.310          O  
ATOM   4608  CB  LYS A 291      -4.885 -10.210  -4.328  1.00  0.370          C  
ATOM   4609  CG  LYS A 291      -4.509 -11.691  -4.257  1.00  0.370          C  
ATOM   4610  CD  LYS A 291      -5.707 -12.595  -4.524  1.00  0.370          C  
ATOM   4611  CE  LYS A 291      -5.306 -14.065  -4.481  1.00  0.370          C  
ATOM   4612  NZ  LYS A 291      -6.466 -14.968  -4.740  1.00  0.370          N  
ATOM   4613  H   LYS A 291      -5.169  -7.650  -4.210  1.00  0.280          H  
ATOM   4614  HA  LYS A 291      -3.354  -9.491  -3.006  1.00  0.340          H  
ATOM   4615 1HB  LYS A 291      -5.712 -10.040  -3.640  1.00  0.450          H  
ATOM   4616 2HB  LYS A 291      -5.244 -10.007  -5.337  1.00  0.450          H  
ATOM   4617 1HG  LYS A 291      -3.740 -11.906  -5.008  1.00  0.450          H  
ATOM   4618 2HG  LYS A 291      -4.094 -11.914  -3.272  1.00  0.450          H  
ATOM   4619 1HD  LYS A 291      -6.481 -12.413  -3.776  1.00  0.450          H  
ATOM   4620 2HD  LYS A 291      -6.115 -12.368  -5.509  1.00  0.450          H  
ATOM   4621 1HE  LYS A 291      -4.541 -14.246  -5.236  1.00  0.450          H  
ATOM   4622 2HE  LYS A 291      -4.892 -14.293  -3.499  1.00  0.450          H  
ATOM   4623 1HZ  LYS A 291      -6.158 -15.931  -4.703  1.00  0.450          H  
ATOM   4624 2HZ  LYS A 291      -7.176 -14.818  -4.037  1.00  0.450          H  
ATOM   4625 3HZ  LYS A 291      -6.850 -14.774  -5.653  1.00  0.450          H  
ATOM   4626  N   HIS A 292      -1.505 -10.021  -4.586  1.00  0.340          N  
ATOM   4627  CA  HIS A 292      -0.452 -10.149  -5.567  1.00  0.360          C  
ATOM   4628  C   HIS A 292      -0.955 -11.019  -6.710  1.00  0.380          C  
ATOM   4629  O   HIS A 292      -1.380 -12.155  -6.496  1.00  0.390          O  
ATOM   4630  CB  HIS A 292       0.816 -10.809  -4.995  1.00  0.500          C  
ATOM   4631  CG  HIS A 292       1.515 -10.055  -3.902  1.00  0.500          C  
ATOM   4632  ND1 HIS A 292       1.887  -8.747  -4.017  1.00  0.500          N  
ATOM   4633  CD2 HIS A 292       1.965 -10.466  -2.700  1.00  0.500          C  
ATOM   4634  CE1 HIS A 292       2.507  -8.372  -2.902  1.00  0.500          C  
ATOM   4635  NE2 HIS A 292       2.567  -9.397  -2.102  1.00  0.500          N  
ATOM   4636  H   HIS A 292      -1.380 -10.348  -3.623  1.00  0.410          H  
ATOM   4637  HA  HIS A 292      -0.192  -9.168  -5.964  1.00  0.430          H  
ATOM   4638 1HB  HIS A 292       0.552 -11.788  -4.594  1.00  0.600          H  
ATOM   4639 2HB  HIS A 292       1.533 -10.976  -5.801  1.00  0.600          H  
ATOM   4640  HD2 HIS A 292       1.869 -11.465  -2.282  1.00  0.600          H  
ATOM   4641  HE1 HIS A 292       2.913  -7.391  -2.682  1.00  0.600          H  
ATOM   4642  HE2 HIS A 292       3.001  -9.404  -1.167  1.00  0.600          H  
ATOM   4643  N   ARG A 293      -0.857 -10.502  -7.935  1.00  0.390          N  
ATOM   4644  CA  ARG A 293      -1.278 -11.236  -9.127  1.00  0.410          C  
ATOM   4645  C   ARG A 293      -0.056 -11.822  -9.807  1.00  0.470          C  
ATOM   4646  O   ARG A 293      -0.143 -12.547 -10.797  1.00  0.500          O  
ATOM   4647  CB  ARG A 293      -1.995 -10.315 -10.091  1.00  0.570          C  
ATOM   4648  CG  ARG A 293      -3.268  -9.735  -9.555  1.00  0.570          C  
ATOM   4649  CD  ARG A 293      -3.906  -8.857 -10.524  1.00  0.570          C  
ATOM   4650  NE  ARG A 293      -5.105  -8.287  -9.992  1.00  0.570          N  
ATOM   4651  CZ  ARG A 293      -5.920  -7.451 -10.642  1.00  0.570          C  
ATOM   4652  NH1 ARG A 293      -5.695  -7.076 -11.870  1.00  0.570          N  
ATOM   4653  NH2 ARG A 293      -6.964  -6.983 -10.054  1.00  0.570          N  
ATOM   4654  H   ARG A 293      -0.525  -9.551  -8.018  1.00  0.470          H  
ATOM   4655  HA  ARG A 293      -1.949 -12.044  -8.833  1.00  0.490          H  
ATOM   4656 1HB  ARG A 293      -1.340  -9.486 -10.359  1.00  0.680          H  
ATOM   4657 2HB  ARG A 293      -2.236 -10.856 -11.004  1.00  0.680          H  
ATOM   4658 1HG  ARG A 293      -3.958 -10.534  -9.295  1.00  0.680          H  
ATOM   4659 2HG  ARG A 293      -3.049  -9.142  -8.668  1.00  0.680          H  
ATOM   4660 1HD  ARG A 293      -3.228  -8.044 -10.762  1.00  0.680          H  
ATOM   4661 2HD  ARG A 293      -4.152  -9.415 -11.426  1.00  0.680          H  
ATOM   4662  HE  ARG A 293      -5.332  -8.501  -9.027  1.00  0.680          H  
ATOM   4663 1HH1 ARG A 293      -4.892  -7.413 -12.381  1.00  0.680          H  
ATOM   4664 2HH1 ARG A 293      -6.361  -6.396 -12.294  1.00  0.680          H  
ATOM   4665 1HH2 ARG A 293      -7.215  -7.229  -9.093  1.00  0.680          H  
ATOM   4666 2HH2 ARG A 293      -7.566  -6.330 -10.542  1.00  0.680          H  
ATOM   4667  N   PHE A 294       1.086 -11.463  -9.253  1.00  0.480          N  
ATOM   4668  CA  PHE A 294       2.396 -11.851  -9.713  1.00  0.530          C  
ATOM   4669  C   PHE A 294       3.061 -12.591  -8.569  1.00  0.540          C  
ATOM   4670  O   PHE A 294       3.415 -11.983  -7.561  1.00  0.530          O  
ATOM   4671  CB  PHE A 294       3.177 -10.596 -10.076  1.00  0.720          C  
ATOM   4672  CG  PHE A 294       4.477 -10.824 -10.690  1.00  0.720          C  
ATOM   4673  CD1 PHE A 294       4.548 -11.235 -11.993  1.00  0.720          C  
ATOM   4674  CD2 PHE A 294       5.638 -10.618  -9.993  1.00  0.720          C  
ATOM   4675  CE1 PHE A 294       5.744 -11.437 -12.602  1.00  0.720          C  
ATOM   4676  CE2 PHE A 294       6.834 -10.815 -10.600  1.00  0.720          C  
ATOM   4677  CZ  PHE A 294       6.888 -11.228 -11.905  1.00  0.720          C  
ATOM   4678  H   PHE A 294       1.023 -10.882  -8.432  1.00  0.580          H  
ATOM   4679  HA  PHE A 294       2.305 -12.513 -10.576  1.00  0.640          H  
ATOM   4680 1HB  PHE A 294       2.582 -10.001 -10.764  1.00  0.870          H  
ATOM   4681 2HB  PHE A 294       3.328  -9.999  -9.181  1.00  0.870          H  
ATOM   4682  HD1 PHE A 294       3.637 -11.402 -12.533  1.00  0.870          H  
ATOM   4683  HD2 PHE A 294       5.595 -10.295  -8.951  1.00  0.870          H  
ATOM   4684  HE1 PHE A 294       5.785 -11.768 -13.650  1.00  0.870          H  
ATOM   4685  HE2 PHE A 294       7.754 -10.649 -10.056  1.00  0.870          H  
ATOM   4686  HZ  PHE A 294       7.852 -11.391 -12.385  1.00  0.870          H  
ATOM   4687  N   LYS A 295       3.199 -13.907  -8.707  1.00  0.590          N  
ATOM   4688  CA  LYS A 295       3.727 -14.750  -7.633  1.00  0.600          C  
ATOM   4689  C   LYS A 295       5.211 -14.553  -7.350  1.00  0.620          C  
ATOM   4690  O   LYS A 295       5.663 -14.616  -6.200  1.00  0.620          O  
ATOM   4691  CB  LYS A 295       3.464 -16.221  -7.949  1.00  0.840          C  
ATOM   4692  CG  LYS A 295       1.995 -16.626  -7.863  1.00  0.840          C  
ATOM   4693  CD  LYS A 295       1.800 -18.102  -8.206  1.00  0.840          C  
ATOM   4694  CE  LYS A 295       0.330 -18.509  -8.120  1.00  0.840          C  
ATOM   4695  NZ  LYS A 295       0.125 -19.940  -8.494  1.00  0.840          N  
ATOM   4696  H   LYS A 295       2.896 -14.330  -9.573  1.00  0.710          H  
ATOM   4697  HA  LYS A 295       3.188 -14.498  -6.719  1.00  0.720          H  
ATOM   4698 1HB  LYS A 295       3.823 -16.447  -8.952  1.00  1.000          H  
ATOM   4699 2HB  LYS A 295       4.026 -16.844  -7.253  1.00  1.000          H  
ATOM   4700 1HG  LYS A 295       1.633 -16.441  -6.850  1.00  1.000          H  
ATOM   4701 2HG  LYS A 295       1.409 -16.015  -8.550  1.00  1.000          H  
ATOM   4702 1HD  LYS A 295       2.161 -18.293  -9.217  1.00  1.000          H  
ATOM   4703 2HD  LYS A 295       2.376 -18.715  -7.512  1.00  1.000          H  
ATOM   4704 1HE  LYS A 295      -0.022 -18.357  -7.101  1.00  1.000          H  
ATOM   4705 2HE  LYS A 295      -0.253 -17.882  -8.793  1.00  1.000          H  
ATOM   4706 1HZ  LYS A 295      -0.857 -20.169  -8.424  1.00  1.000          H  
ATOM   4707 2HZ  LYS A 295       0.438 -20.091  -9.443  1.00  1.000          H  
ATOM   4708 3HZ  LYS A 295       0.652 -20.533  -7.869  1.00  1.000          H  
ATOM   4709  N   GLU A 296       5.984 -14.314  -8.395  1.00  0.650          N  
ATOM   4710  CA  GLU A 296       7.426 -14.212  -8.257  1.00  0.680          C  
ATOM   4711  C   GLU A 296       7.848 -12.860  -7.733  1.00  0.650          C  
ATOM   4712  O   GLU A 296       8.548 -12.121  -8.407  1.00  0.680          O  
ATOM   4713  CB  GLU A 296       8.111 -14.434  -9.608  1.00  0.940          C  
ATOM   4714  CG  GLU A 296       7.900 -15.795 -10.230  1.00  0.940          C  
ATOM   4715  CD  GLU A 296       8.627 -15.968 -11.563  1.00  0.940          C  
ATOM   4716  OE1 GLU A 296       9.356 -15.077 -11.977  1.00  0.940          O  
ATOM   4717  OE2 GLU A 296       8.446 -16.999 -12.166  1.00  0.940          O  
ATOM   4718  H   GLU A 296       5.558 -14.242  -9.306  1.00  0.780          H  
ATOM   4719  HA  GLU A 296       7.764 -14.974  -7.554  1.00  0.820          H  
ATOM   4720 1HB  GLU A 296       7.767 -13.687 -10.318  1.00  1.130          H  
ATOM   4721 2HB  GLU A 296       9.180 -14.303  -9.483  1.00  1.130          H  
ATOM   4722 1HG  GLU A 296       8.254 -16.554  -9.535  1.00  1.130          H  
ATOM   4723 2HG  GLU A 296       6.834 -15.950 -10.382  1.00  1.130          H  
ATOM   4724  N   LEU A 297       7.590 -12.591  -6.465  1.00  0.610          N  
ATOM   4725  CA  LEU A 297       7.934 -11.275  -5.930  1.00  0.560          C  
ATOM   4726  C   LEU A 297       9.423 -10.992  -6.069  1.00  0.600          C  
ATOM   4727  O   LEU A 297       9.816  -9.869  -6.350  1.00  0.590          O  
ATOM   4728  CB  LEU A 297       7.555 -11.150  -4.451  1.00  0.800          C  
ATOM   4729  CG  LEU A 297       6.047 -11.124  -4.103  1.00  0.800          C  
ATOM   4730  CD1 LEU A 297       5.879 -11.188  -2.565  1.00  0.800          C  
ATOM   4731  CD2 LEU A 297       5.413  -9.848  -4.663  1.00  0.800          C  
ATOM   4732  H   LEU A 297       7.037 -13.283  -5.953  1.00  0.730          H  
ATOM   4733  HA  LEU A 297       7.408 -10.526  -6.511  1.00  0.670          H  
ATOM   4734 1HB  LEU A 297       8.017 -11.969  -3.904  1.00  0.960          H  
ATOM   4735 2HB  LEU A 297       7.983 -10.217  -4.094  1.00  0.960          H  
ATOM   4736  HG  LEU A 297       5.552 -11.996  -4.540  1.00  0.960          H  
ATOM   4737 1HD1 LEU A 297       4.819 -11.179  -2.313  1.00  0.960          H  
ATOM   4738 2HD1 LEU A 297       6.325 -12.104  -2.187  1.00  0.960          H  
ATOM   4739 3HD1 LEU A 297       6.354 -10.342  -2.103  1.00  0.960          H  
ATOM   4740 1HD2 LEU A 297       4.375  -9.847  -4.415  1.00  0.960          H  
ATOM   4741 2HD2 LEU A 297       5.891  -8.970  -4.232  1.00  0.960          H  
ATOM   4742 3HD2 LEU A 297       5.503  -9.817  -5.736  1.00  0.960          H  
ATOM   4743  N   SER A 298      10.263 -12.015  -5.955  1.00  0.660          N  
ATOM   4744  CA  SER A 298      11.709 -11.831  -6.071  1.00  0.710          C  
ATOM   4745  C   SER A 298      12.144 -11.361  -7.469  1.00  0.740          C  
ATOM   4746  O   SER A 298      13.270 -10.884  -7.651  1.00  0.790          O  
ATOM   4747  CB  SER A 298      12.424 -13.117  -5.709  1.00  0.970          C  
ATOM   4748  OG  SER A 298      12.153 -14.127  -6.643  1.00  0.970          O  
ATOM   4749  H   SER A 298       9.908 -12.938  -5.753  1.00  0.790          H  
ATOM   4750  HA  SER A 298      12.006 -11.064  -5.353  1.00  0.850          H  
ATOM   4751 1HB  SER A 298      13.497 -12.932  -5.669  1.00  1.170          H  
ATOM   4752 2HB  SER A 298      12.112 -13.438  -4.717  1.00  1.170          H  
ATOM   4753  HG  SER A 298      12.699 -14.876  -6.391  1.00  1.170          H  
ATOM   4754  N   SER A 299      11.256 -11.502  -8.467  1.00  0.710          N  
ATOM   4755  CA  SER A 299      11.505 -11.090  -9.843  1.00  0.710          C  
ATOM   4756  C   SER A 299      11.131  -9.626 -10.060  1.00  0.640          C  
ATOM   4757  O   SER A 299      11.393  -9.064 -11.122  1.00  0.650          O  
ATOM   4758  CB  SER A 299      10.736 -11.966 -10.825  1.00  0.990          C  
ATOM   4759  OG  SER A 299      11.178 -13.305 -10.787  1.00  0.990          O  
ATOM   4760  H   SER A 299      10.343 -11.897  -8.267  1.00  0.850          H  
ATOM   4761  HA  SER A 299      12.569 -11.200 -10.044  1.00  0.850          H  
ATOM   4762 1HB  SER A 299       9.686 -11.929 -10.594  1.00  1.190          H  
ATOM   4763 2HB  SER A 299      10.854 -11.574 -11.832  1.00  1.190          H  
ATOM   4764  HG  SER A 299      10.546 -13.832 -11.342  1.00  1.190          H  
ATOM   4765  N   ILE A 300      10.514  -8.980  -9.071  1.00  0.590          N  
ATOM   4766  CA  ILE A 300      10.180  -7.575  -9.252  1.00  0.480          C  
ATOM   4767  C   ILE A 300      11.463  -6.825  -8.952  1.00  0.540          C  
ATOM   4768  O   ILE A 300      11.999  -6.874  -7.834  1.00  0.920          O  
ATOM   4769  CB  ILE A 300       9.061  -7.107  -8.306  1.00  0.720          C  
ATOM   4770  CG1 ILE A 300       7.781  -7.883  -8.574  1.00  0.720          C  
ATOM   4771  CG2 ILE A 300       8.865  -5.570  -8.382  1.00  0.720          C  
ATOM   4772  CD1 ILE A 300       6.698  -7.683  -7.514  1.00  0.720          C  
ATOM   4773  H   ILE A 300      10.317  -9.451  -8.183  1.00  0.710          H  
ATOM   4774  HA  ILE A 300       9.886  -7.389 -10.282  1.00  0.580          H  
ATOM   4775  HB  ILE A 300       9.338  -7.364  -7.362  1.00  0.860          H  
ATOM   4776 1HG1 ILE A 300       7.399  -7.603  -9.551  1.00  0.860          H  
ATOM   4777 2HG1 ILE A 300       8.029  -8.937  -8.590  1.00  0.860          H  
ATOM   4778 1HG2 ILE A 300       8.115  -5.263  -7.674  1.00  0.860          H  
ATOM   4779 2HG2 ILE A 300       9.796  -5.065  -8.135  1.00  0.860          H  
ATOM   4780 3HG2 ILE A 300       8.558  -5.287  -9.389  1.00  0.860          H  
ATOM   4781 1HD1 ILE A 300       5.838  -8.291  -7.757  1.00  0.860          H  
ATOM   4782 2HD1 ILE A 300       7.092  -7.995  -6.548  1.00  0.860          H  
ATOM   4783 3HD1 ILE A 300       6.393  -6.648  -7.463  1.00  0.860          H  
ATOM   4784  N   ASP A 301      11.988  -6.145  -9.958  1.00  0.470          N  
ATOM   4785  CA  ASP A 301      13.274  -5.495  -9.806  1.00  0.460          C  
ATOM   4786  C   ASP A 301      13.349  -4.093 -10.377  1.00  0.410          C  
ATOM   4787  O   ASP A 301      14.403  -3.469 -10.288  1.00  0.410          O  
ATOM   4788  CB  ASP A 301      14.357  -6.325 -10.508  1.00  0.650          C  
ATOM   4789  CG  ASP A 301      14.152  -6.413 -12.058  1.00  0.650          C  
ATOM   4790  OD1 ASP A 301      13.194  -5.811 -12.571  1.00  0.650          O  
ATOM   4791  OD2 ASP A 301      14.966  -7.030 -12.713  1.00  0.650          O  
ATOM   4792  H   ASP A 301      11.475  -6.096 -10.841  1.00  0.560          H  
ATOM   4793  HA  ASP A 301      13.511  -5.448  -8.745  1.00  0.550          H  
ATOM   4794 1HB  ASP A 301      15.338  -5.892 -10.303  1.00  0.780          H  
ATOM   4795 2HB  ASP A 301      14.354  -7.338 -10.099  1.00  0.780          H  
ATOM   4796  N   THR A 302      12.263  -3.564 -10.926  1.00  0.380          N  
ATOM   4797  CA  THR A 302      12.353  -2.224 -11.491  1.00  0.340          C  
ATOM   4798  C   THR A 302      11.202  -1.314 -11.087  1.00  0.280          C  
ATOM   4799  O   THR A 302      10.026  -1.690 -11.087  1.00  0.270          O  
ATOM   4800  CB  THR A 302      12.488  -2.294 -13.034  1.00  0.490          C  
ATOM   4801  OG1 THR A 302      13.659  -3.052 -13.373  1.00  0.490          O  
ATOM   4802  CG2 THR A 302      12.601  -0.870 -13.635  1.00  0.490          C  
ATOM   4803  H   THR A 302      11.408  -4.109 -11.031  1.00  0.460          H  
ATOM   4804  HA  THR A 302      13.261  -1.754 -11.117  1.00  0.410          H  
ATOM   4805  HB  THR A 302      11.654  -2.787 -13.444  1.00  0.590          H  
ATOM   4806  HG1 THR A 302      13.536  -3.991 -13.053  1.00  0.590          H  
ATOM   4807 1HG2 THR A 302      12.702  -0.943 -14.716  1.00  0.590          H  
ATOM   4808 2HG2 THR A 302      11.717  -0.294 -13.408  1.00  0.590          H  
ATOM   4809 3HG2 THR A 302      13.473  -0.367 -13.224  1.00  0.590          H  
ATOM   4810  N   LEU A 303      11.551  -0.090 -10.727  1.00  0.240          N  
ATOM   4811  CA  LEU A 303      10.570   0.925 -10.394  1.00  0.170          C  
ATOM   4812  C   LEU A 303      10.491   1.990 -11.473  1.00  0.120          C  
ATOM   4813  O   LEU A 303      11.504   2.596 -11.834  1.00  0.110          O  
ATOM   4814  CB  LEU A 303      10.919   1.559  -9.041  1.00  0.270          C  
ATOM   4815  CG  LEU A 303      10.075   2.782  -8.573  1.00  0.270          C  
ATOM   4816  CD1 LEU A 303       8.614   2.411  -8.350  1.00  0.270          C  
ATOM   4817  CD2 LEU A 303      10.683   3.273  -7.291  1.00  0.270          C  
ATOM   4818  H   LEU A 303      12.546   0.157 -10.729  1.00  0.290          H  
ATOM   4819  HA  LEU A 303       9.593   0.448 -10.318  1.00  0.200          H  
ATOM   4820 1HB  LEU A 303      10.820   0.790  -8.281  1.00  0.320          H  
ATOM   4821 2HB  LEU A 303      11.968   1.869  -9.075  1.00  0.320          H  
ATOM   4822  HG  LEU A 303      10.105   3.568  -9.324  1.00  0.320          H  
ATOM   4823 1HD1 LEU A 303       8.074   3.290  -8.006  1.00  0.320          H  
ATOM   4824 2HD1 LEU A 303       8.162   2.057  -9.275  1.00  0.320          H  
ATOM   4825 3HD1 LEU A 303       8.553   1.638  -7.604  1.00  0.320          H  
ATOM   4826 1HD2 LEU A 303      10.117   4.125  -6.935  1.00  0.320          H  
ATOM   4827 2HD2 LEU A 303      10.652   2.482  -6.547  1.00  0.320          H  
ATOM   4828 3HD2 LEU A 303      11.720   3.557  -7.465  1.00  0.320          H  
ATOM   4829  N   GLU A 304       9.288   2.218 -11.995  1.00  0.090          N  
ATOM   4830  CA  GLU A 304       9.110   3.274 -12.993  1.00  0.050          C  
ATOM   4831  C   GLU A 304       8.025   4.257 -12.582  1.00  0.010          C  
ATOM   4832  O   GLU A 304       7.003   3.891 -11.996  1.00  0.020          O  
ATOM   4833  CB  GLU A 304       8.847   2.726 -14.403  1.00  0.090          C  
ATOM   4834  CG  GLU A 304      10.028   1.981 -15.000  1.00  0.090          C  
ATOM   4835  CD  GLU A 304       9.854   1.609 -16.466  1.00  0.090          C  
ATOM   4836  OE1 GLU A 304       8.773   1.792 -16.969  1.00  0.090          O  
ATOM   4837  OE2 GLU A 304      10.798   1.158 -17.081  1.00  0.090          O  
ATOM   4838  H   GLU A 304       8.505   1.635 -11.675  1.00  0.110          H  
ATOM   4839  HA  GLU A 304      10.033   3.839 -13.047  1.00  0.060          H  
ATOM   4840 1HB  GLU A 304       7.995   2.048 -14.380  1.00  0.100          H  
ATOM   4841 2HB  GLU A 304       8.598   3.551 -15.071  1.00  0.100          H  
ATOM   4842 1HG  GLU A 304      10.887   2.584 -14.881  1.00  0.100          H  
ATOM   4843 2HG  GLU A 304      10.177   1.089 -14.419  1.00  0.100          H  
ATOM   4844  N   ILE A 305       8.285   5.538 -12.846  1.00  0.050          N  
ATOM   4845  CA  ILE A 305       7.364   6.620 -12.488  1.00  0.120          C  
ATOM   4846  C   ILE A 305       7.139   7.598 -13.655  1.00  0.160          C  
ATOM   4847  O   ILE A 305       8.075   8.011 -14.351  1.00  0.150          O  
ATOM   4848  CB  ILE A 305       7.822   7.355 -11.200  1.00  0.140          C  
ATOM   4849  CG1 ILE A 305       7.950   6.304 -10.031  1.00  0.140          C  
ATOM   4850  CG2 ILE A 305       6.782   8.458 -10.842  1.00  0.140          C  
ATOM   4851  CD1 ILE A 305       8.582   6.797  -8.796  1.00  0.140          C  
ATOM   4852  H   ILE A 305       9.143   5.737 -13.373  1.00  0.060          H  
ATOM   4853  HA  ILE A 305       6.402   6.172 -12.260  1.00  0.140          H  
ATOM   4854  HB  ILE A 305       8.774   7.807 -11.333  1.00  0.170          H  
ATOM   4855 1HG1 ILE A 305       6.979   5.924  -9.806  1.00  0.170          H  
ATOM   4856 2HG1 ILE A 305       8.568   5.491 -10.348  1.00  0.170          H  
ATOM   4857 1HG2 ILE A 305       7.070   8.958  -9.946  1.00  0.170          H  
ATOM   4858 2HG2 ILE A 305       6.717   9.196 -11.640  1.00  0.170          H  
ATOM   4859 3HG2 ILE A 305       5.803   8.005 -10.698  1.00  0.170          H  
ATOM   4860 1HD1 ILE A 305       8.635   5.982  -8.084  1.00  0.170          H  
ATOM   4861 2HD1 ILE A 305       9.577   7.140  -9.020  1.00  0.170          H  
ATOM   4862 3HD1 ILE A 305       8.011   7.601  -8.381  1.00  0.170          H  
ATOM   4863  N   ASN A 306       5.885   7.966 -13.879  1.00  0.210          N  
ATOM   4864  CA  ASN A 306       5.527   8.894 -14.948  1.00  0.260          C  
ATOM   4865  C   ASN A 306       4.243   9.661 -14.612  1.00  0.340          C  
ATOM   4866  O   ASN A 306       3.654   9.497 -13.533  1.00  0.340          O  
ATOM   4867  CB  ASN A 306       5.413   8.131 -16.266  1.00  0.340          C  
ATOM   4868  CG  ASN A 306       5.754   8.957 -17.511  1.00  0.340          C  
ATOM   4869  OD1 ASN A 306       5.564  10.178 -17.532  1.00  0.340          O  
ATOM   4870  ND2 ASN A 306       6.216   8.301 -18.540  1.00  0.340          N  
ATOM   4871  H   ASN A 306       5.159   7.564 -13.281  1.00  0.250          H  
ATOM   4872  HA  ASN A 306       6.314   9.628 -15.059  1.00  0.310          H  
ATOM   4873 1HB  ASN A 306       6.076   7.266 -16.238  1.00  0.410          H  
ATOM   4874 2HB  ASN A 306       4.396   7.753 -16.369  1.00  0.410          H  
ATOM   4875 1HD2 ASN A 306       6.415   8.790 -19.391  1.00  0.410          H  
ATOM   4876 2HD2 ASN A 306       6.343   7.310 -18.491  1.00  0.410          H  
ATOM   4877  N   GLY A 307       3.822  10.525 -15.530  1.00  0.390          N  
ATOM   4878  CA  GLY A 307       2.589  11.286 -15.378  1.00  0.460          C  
ATOM   4879  C   GLY A 307       2.794  12.722 -14.939  1.00  0.500          C  
ATOM   4880  O   GLY A 307       3.901  13.256 -14.952  1.00  0.540          O  
ATOM   4881  H   GLY A 307       4.383  10.645 -16.366  1.00  0.470          H  
ATOM   4882 1HA  GLY A 307       2.047  11.279 -16.325  1.00  0.550          H  
ATOM   4883 2HA  GLY A 307       1.951  10.785 -14.668  1.00  0.550          H  
ATOM   4884  N   ASP A 308       1.713  13.371 -14.556  1.00  0.500          N  
ATOM   4885  CA  ASP A 308       1.727  14.798 -14.264  1.00  0.500          C  
ATOM   4886  C   ASP A 308       2.190  15.120 -12.845  1.00  0.530          C  
ATOM   4887  O   ASP A 308       1.450  15.718 -12.045  1.00  0.530          O  
ATOM   4888  CB  ASP A 308       0.318  15.300 -14.470  1.00  0.700          C  
ATOM   4889  CG  ASP A 308      -0.160  15.186 -15.922  1.00  0.700          C  
ATOM   4890  OD1 ASP A 308       0.612  15.474 -16.837  1.00  0.700          O  
ATOM   4891  OD2 ASP A 308      -1.306  14.769 -16.122  1.00  0.700          O  
ATOM   4892  H   ASP A 308       0.825  12.858 -14.515  1.00  0.600          H  
ATOM   4893  HA  ASP A 308       2.400  15.290 -14.963  1.00  0.600          H  
ATOM   4894 1HB  ASP A 308      -0.345  14.709 -13.841  1.00  0.840          H  
ATOM   4895 2HB  ASP A 308       0.266  16.328 -14.159  1.00  0.840          H  
ATOM   4896  N   ILE A 309       3.431  14.725 -12.554  1.00  0.550          N  
ATOM   4897  CA  ILE A 309       4.017  14.844 -11.219  1.00  0.620          C  
ATOM   4898  C   ILE A 309       5.343  15.561 -11.197  1.00  0.520          C  
ATOM   4899  O   ILE A 309       6.216  15.335 -12.029  1.00  0.420          O  
ATOM   4900  CB  ILE A 309       4.242  13.424 -10.551  1.00  0.840          C  
ATOM   4901  CG1 ILE A 309       4.723  13.582  -9.064  1.00  0.840          C  
ATOM   4902  CG2 ILE A 309       5.217  12.558 -11.345  1.00  0.840          C  
ATOM   4903  CD1 ILE A 309       4.660  12.332  -8.232  1.00  0.840          C  
ATOM   4904  H   ILE A 309       3.946  14.286 -13.324  1.00  0.660          H  
ATOM   4905  HA  ILE A 309       3.330  15.413 -10.594  1.00  0.740          H  
ATOM   4906  HB  ILE A 309       3.356  12.895 -10.536  1.00  1.010          H  
ATOM   4907 1HG1 ILE A 309       5.729  13.904  -9.048  1.00  1.010          H  
ATOM   4908 2HG1 ILE A 309       4.100  14.334  -8.576  1.00  1.010          H  
ATOM   4909 1HG2 ILE A 309       5.321  11.584 -10.892  1.00  1.010          H  
ATOM   4910 2HG2 ILE A 309       4.824  12.428 -12.351  1.00  1.010          H  
ATOM   4911 3HG2 ILE A 309       6.187  13.023 -11.385  1.00  1.010          H  
ATOM   4912 1HD1 ILE A 309       4.996  12.550  -7.213  1.00  1.010          H  
ATOM   4913 2HD1 ILE A 309       3.644  11.996  -8.219  1.00  1.010          H  
ATOM   4914 3HD1 ILE A 309       5.287  11.560  -8.649  1.00  1.010          H  
ATOM   4915  N   HIS A 310       5.504  16.386 -10.191  1.00  0.570          N  
ATOM   4916  CA  HIS A 310       6.738  17.058  -9.888  1.00  0.540          C  
ATOM   4917  C   HIS A 310       7.445  16.091  -8.960  1.00  0.480          C  
ATOM   4918  O   HIS A 310       7.259  16.157  -7.746  1.00  0.560          O  
ATOM   4919  CB  HIS A 310       6.485  18.380  -9.174  1.00  0.770          C  
ATOM   4920  CG  HIS A 310       5.717  19.391  -9.981  1.00  0.770          C  
ATOM   4921  ND1 HIS A 310       6.238  19.972 -11.102  1.00  0.770          N  
ATOM   4922  CD2 HIS A 310       4.475  19.925  -9.817  1.00  0.770          C  
ATOM   4923  CE1 HIS A 310       5.366  20.829 -11.610  1.00  0.770          C  
ATOM   4924  NE2 HIS A 310       4.283  20.836 -10.841  1.00  0.770          N  
ATOM   4925  H   HIS A 310       4.704  16.545  -9.583  1.00  0.680          H  
ATOM   4926  HA  HIS A 310       7.338  17.228 -10.774  1.00  0.650          H  
ATOM   4927 1HB  HIS A 310       5.944  18.181  -8.278  1.00  0.920          H  
ATOM   4928 2HB  HIS A 310       7.439  18.824  -8.888  1.00  0.920          H  
ATOM   4929  HD1 HIS A 310       7.142  19.728 -11.507  1.00  0.920          H  
ATOM   4930  HD2 HIS A 310       3.693  19.772  -9.068  1.00  0.920          H  
ATOM   4931  HE1 HIS A 310       5.611  21.389 -12.514  1.00  0.920          H  
ATOM   4932  N   LEU A 311       8.092  15.071  -9.518  1.00  0.360          N  
ATOM   4933  CA  LEU A 311       8.643  14.019  -8.678  1.00  0.340          C  
ATOM   4934  C   LEU A 311       9.802  14.600  -7.872  1.00  0.370          C  
ATOM   4935  O   LEU A 311      10.706  15.219  -8.436  1.00  0.370          O  
ATOM   4936  CB  LEU A 311       9.001  12.816  -9.586  1.00  0.480          C  
ATOM   4937  CG  LEU A 311       9.489  11.507  -8.937  1.00  0.480          C  
ATOM   4938  CD1 LEU A 311       8.402  10.926  -8.058  1.00  0.480          C  
ATOM   4939  CD2 LEU A 311       9.825  10.480 -10.067  1.00  0.480          C  
ATOM   4940  H   LEU A 311       8.193  15.028 -10.527  1.00  0.430          H  
ATOM   4941  HA  LEU A 311       7.876  13.705  -7.976  1.00  0.410          H  
ATOM   4942 1HB  LEU A 311       8.126  12.568 -10.169  1.00  0.580          H  
ATOM   4943 2HB  LEU A 311       9.784  13.139 -10.282  1.00  0.580          H  
ATOM   4944  HG  LEU A 311      10.340  11.692  -8.340  1.00  0.580          H  
ATOM   4945 1HD1 LEU A 311       8.759  10.011  -7.632  1.00  0.580          H  
ATOM   4946 2HD1 LEU A 311       8.148  11.608  -7.256  1.00  0.580          H  
ATOM   4947 3HD1 LEU A 311       7.521  10.732  -8.649  1.00  0.580          H  
ATOM   4948 1HD2 LEU A 311      10.162   9.547  -9.634  1.00  0.580          H  
ATOM   4949 2HD2 LEU A 311       8.941  10.299 -10.655  1.00  0.580          H  
ATOM   4950 3HD2 LEU A 311      10.593  10.856 -10.724  1.00  0.580          H  
ATOM   4951  N   LEU A 312       9.743  14.474  -6.544  1.00  0.420          N  
ATOM   4952  CA  LEU A 312      10.775  15.078  -5.699  1.00  0.510          C  
ATOM   4953  C   LEU A 312      11.700  14.072  -5.037  1.00  0.480          C  
ATOM   4954  O   LEU A 312      12.894  14.339  -4.877  1.00  0.500          O  
ATOM   4955  CB  LEU A 312      10.113  15.972  -4.641  1.00  0.680          C  
ATOM   4956  CG  LEU A 312       9.267  17.184  -5.198  1.00  0.680          C  
ATOM   4957  CD1 LEU A 312       8.588  17.889  -4.042  1.00  0.680          C  
ATOM   4958  CD2 LEU A 312      10.143  18.161  -5.983  1.00  0.680          C  
ATOM   4959  H   LEU A 312       8.981  13.949  -6.111  1.00  0.500          H  
ATOM   4960  HA  LEU A 312      11.406  15.695  -6.328  1.00  0.610          H  
ATOM   4961 1HB  LEU A 312       9.453  15.350  -4.035  1.00  0.810          H  
ATOM   4962 2HB  LEU A 312      10.892  16.373  -3.996  1.00  0.810          H  
ATOM   4963  HG  LEU A 312       8.514  16.819  -5.851  1.00  0.810          H  
ATOM   4964 1HD1 LEU A 312       7.980  18.713  -4.423  1.00  0.810          H  
ATOM   4965 2HD1 LEU A 312       7.949  17.185  -3.520  1.00  0.810          H  
ATOM   4966 3HD1 LEU A 312       9.337  18.279  -3.356  1.00  0.810          H  
ATOM   4967 1HD2 LEU A 312       9.521  18.977  -6.351  1.00  0.810          H  
ATOM   4968 2HD2 LEU A 312      10.921  18.560  -5.334  1.00  0.810          H  
ATOM   4969 3HD2 LEU A 312      10.602  17.668  -6.834  1.00  0.810          H  
ATOM   4970  N   GLU A 313      11.165  12.922  -4.649  1.00  0.470          N  
ATOM   4971  CA  GLU A 313      11.987  11.925  -3.975  1.00  0.480          C  
ATOM   4972  C   GLU A 313      11.479  10.504  -4.187  1.00  0.440          C  
ATOM   4973  O   GLU A 313      10.288  10.217  -4.059  1.00  0.420          O  
ATOM   4974  CB  GLU A 313      12.091  12.258  -2.480  1.00  0.670          C  
ATOM   4975  CG  GLU A 313      12.953  11.320  -1.664  1.00  0.670          C  
ATOM   4976  CD  GLU A 313      13.120  11.752  -0.220  1.00  0.670          C  
ATOM   4977  OE1 GLU A 313      12.574  12.763   0.172  1.00  0.670          O  
ATOM   4978  OE2 GLU A 313      13.796  11.051   0.501  1.00  0.670          O  
ATOM   4979  H   GLU A 313      10.173  12.757  -4.821  1.00  0.560          H  
ATOM   4980  HA  GLU A 313      12.993  11.977  -4.386  1.00  0.580          H  
ATOM   4981 1HB  GLU A 313      12.498  13.262  -2.364  1.00  0.800          H  
ATOM   4982 2HB  GLU A 313      11.123  12.261  -2.041  1.00  0.800          H  
ATOM   4983 1HG  GLU A 313      12.479  10.344  -1.671  1.00  0.800          H  
ATOM   4984 2HG  GLU A 313      13.931  11.224  -2.134  1.00  0.800          H  
ATOM   4985  N   VAL A 314      12.389   9.594  -4.513  1.00  0.430          N  
ATOM   4986  CA  VAL A 314      12.002   8.201  -4.668  1.00  0.410          C  
ATOM   4987  C   VAL A 314      12.924   7.334  -3.828  1.00  0.430          C  
ATOM   4988  O   VAL A 314      14.146   7.414  -3.976  1.00  0.420          O  
ATOM   4989  CB  VAL A 314      12.080   7.765  -6.139  1.00  0.580          C  
ATOM   4990  CG1 VAL A 314      11.656   6.338  -6.260  1.00  0.580          C  
ATOM   4991  CG2 VAL A 314      11.205   8.628  -6.978  1.00  0.580          C  
ATOM   4992  H   VAL A 314      13.358   9.866  -4.620  1.00  0.520          H  
ATOM   4993  HA  VAL A 314      10.981   8.067  -4.311  1.00  0.490          H  
ATOM   4994  HB  VAL A 314      13.111   7.840  -6.483  1.00  0.700          H  
ATOM   4995 1HG1 VAL A 314      11.720   6.042  -7.292  1.00  0.700          H  
ATOM   4996 2HG1 VAL A 314      12.288   5.696  -5.664  1.00  0.700          H  
ATOM   4997 3HG1 VAL A 314      10.623   6.245  -5.913  1.00  0.700          H  
ATOM   4998 1HG2 VAL A 314      11.282   8.307  -8.008  1.00  0.700          H  
ATOM   4999 2HG2 VAL A 314      10.182   8.531  -6.627  1.00  0.700          H  
ATOM   5000 3HG2 VAL A 314      11.514   9.662  -6.907  1.00  0.700          H  
ATOM   5001  N   ARG A 315      12.356   6.502  -2.956  1.00  0.450          N  
ATOM   5002  CA  ARG A 315      13.194   5.645  -2.127  1.00  0.440          C  
ATOM   5003  C   ARG A 315      12.748   4.188  -2.070  1.00  0.440          C  
ATOM   5004  O   ARG A 315      11.560   3.857  -2.073  1.00  0.440          O  
ATOM   5005  CB  ARG A 315      13.270   6.164  -0.691  1.00  0.620          C  
ATOM   5006  CG  ARG A 315      13.814   7.591  -0.504  1.00  0.620          C  
ATOM   5007  CD  ARG A 315      15.276   7.709  -0.768  1.00  0.620          C  
ATOM   5008  NE  ARG A 315      15.744   9.070  -0.537  1.00  0.620          N  
ATOM   5009  CZ  ARG A 315      16.989   9.530  -0.803  1.00  0.620          C  
ATOM   5010  NH1 ARG A 315      17.902   8.735  -1.335  1.00  0.620          N  
ATOM   5011  NH2 ARG A 315      17.286  10.793  -0.528  1.00  0.620          N  
ATOM   5012  H   ARG A 315      11.334   6.489  -2.878  1.00  0.540          H  
ATOM   5013  HA  ARG A 315      14.198   5.649  -2.548  1.00  0.530          H  
ATOM   5014 1HB  ARG A 315      12.285   6.135  -0.246  1.00  0.740          H  
ATOM   5015 2HB  ARG A 315      13.903   5.494  -0.104  1.00  0.740          H  
ATOM   5016 1HG  ARG A 315      13.303   8.261  -1.176  1.00  0.740          H  
ATOM   5017 2HG  ARG A 315      13.634   7.919   0.519  1.00  0.740          H  
ATOM   5018 1HD  ARG A 315      15.819   7.040  -0.102  1.00  0.740          H  
ATOM   5019 2HD  ARG A 315      15.485   7.453  -1.798  1.00  0.740          H  
ATOM   5020  HE  ARG A 315      15.062   9.735  -0.131  1.00  0.740          H  
ATOM   5021 1HH1 ARG A 315      17.664   7.782  -1.564  1.00  0.740          H  
ATOM   5022 2HH1 ARG A 315      18.829   9.085  -1.532  1.00  0.740          H  
ATOM   5023 1HH2 ARG A 315      16.573  11.397  -0.120  1.00  0.740          H  
ATOM   5024 2HH2 ARG A 315      18.207  11.155  -0.720  1.00  0.740          H  
ATOM   5025  N   SER A 316      13.741   3.319  -1.951  1.00  0.480          N  
ATOM   5026  CA  SER A 316      13.552   1.885  -1.745  1.00  0.500          C  
ATOM   5027  C   SER A 316      14.169   1.550  -0.392  1.00  0.400          C  
ATOM   5028  O   SER A 316      15.371   1.782  -0.191  1.00  0.430          O  
ATOM   5029  CB  SER A 316      14.227   1.085  -2.850  1.00  0.690          C  
ATOM   5030  OG  SER A 316      13.649   1.342  -4.101  1.00  0.690          O  
ATOM   5031  H   SER A 316      14.685   3.675  -1.994  1.00  0.580          H  
ATOM   5032  HA  SER A 316      12.487   1.649  -1.713  1.00  0.600          H  
ATOM   5033 1HB  SER A 316      15.286   1.334  -2.885  1.00  0.830          H  
ATOM   5034 2HB  SER A 316      14.152   0.023  -2.624  1.00  0.830          H  
ATOM   5035  HG  SER A 316      14.203   0.887  -4.742  1.00  0.830          H  
ATOM   5036  N   TRP A 317      13.339   1.026   0.520  1.00  0.260          N  
ATOM   5037  CA  TRP A 317      13.690   0.709   1.913  1.00  0.240          C  
ATOM   5038  C   TRP A 317      13.833   1.976   2.743  1.00  0.390          C  
ATOM   5039  O   TRP A 317      12.970   2.850   2.705  1.00  0.890          O  
ATOM   5040  OXT TRP A 317      14.781   2.088   3.516  1.00  0.360          O  
ATOM   5041  CB  TRP A 317      14.979  -0.113   2.057  1.00  0.340          C  
ATOM   5042  CG  TRP A 317      14.881  -1.496   1.591  1.00  0.340          C  
ATOM   5043  CD1 TRP A 317      15.188  -1.972   0.368  1.00  0.340          C  
ATOM   5044  CD2 TRP A 317      14.464  -2.635   2.374  1.00  0.340          C  
ATOM   5045  NE1 TRP A 317      14.991  -3.317   0.333  1.00  0.340          N  
ATOM   5046  CE2 TRP A 317      14.561  -3.738   1.554  1.00  0.340          C  
ATOM   5047  CE3 TRP A 317      14.030  -2.796   3.694  1.00  0.340          C  
ATOM   5048  CZ2 TRP A 317      14.255  -5.005   1.999  1.00  0.340          C  
ATOM   5049  CZ3 TRP A 317      13.705  -4.068   4.135  1.00  0.340          C  
ATOM   5050  CH2 TRP A 317      13.818  -5.146   3.307  1.00  0.340          C  
ATOM   5051  H   TRP A 317      12.371   0.856   0.231  1.00  0.310          H  
ATOM   5052  HA  TRP A 317      12.878   0.121   2.338  1.00  0.290          H  
ATOM   5053 1HB  TRP A 317      15.815   0.354   1.572  1.00  0.400          H  
ATOM   5054 2HB  TRP A 317      15.237  -0.158   3.110  1.00  0.400          H  
ATOM   5055  HD1 TRP A 317      15.543  -1.366  -0.465  1.00  0.400          H  
ATOM   5056  HE1 TRP A 317      15.150  -3.915  -0.464  1.00  0.400          H  
ATOM   5057  HE3 TRP A 317      13.945  -1.938   4.360  1.00  0.400          H  
ATOM   5058  HZ2 TRP A 317      14.341  -5.876   1.351  1.00  0.400          H  
ATOM   5059  HZ3 TRP A 317      13.362  -4.188   5.163  1.00  0.400          H  
ATOM   5060  HH2 TRP A 317      13.560  -6.137   3.684  1.00  0.400          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 -1832.16 200.698 1177.56 -106.656 34.3742 67.1437 660.206 -683.984 -2.47192 -16.1098 -625.414 -85.6622 -52.4198 -204.023 -58.314 -32.2175 0 40.2468 10.7069 22.8443 157.719 263.215 -84.8137 50.1961 -80.4918 -7.73229 204.311 -983.251
MET:NtermProteinFull_1 -6.08282 0.70397 1.83209 -0.30811 0.02588 0.19787 1.16126 -1.51491 -0 -0 -1.79104 0.57479 0 0 0 0 0 0.21057 0.01786 0.06545 1.88074 0 0 0 0.60916 0 0.28454 -2.13271
MET_2 -3.52493 0.20621 1.56154 -0.51385 0.04002 0.20136 0.04867 -1.01431 -0 -0 -0.08687 -0.27467 0 0 0 0 0 0.02874 0.09684 0.07588 3.60686 0 0.0389 0 0.60916 0.03374 0.44617 1.57945
LEU_3 -4.41656 0.36907 1.2854 -0.51951 0.19225 0.15085 0.92133 -1.25118 -0 -0 -0.45039 0.05102 0 0 -0.58 0 0 0.04088 -0.06696 0.28327 1.08732 0 -0.22827 0 0.18072 0.12312 0.41709 -2.41054
SER_4 -4.04977 0.10501 3.77239 -0.03068 0.00195 0.05155 1.63937 -1.76623 -0.01196 -0.08829 -2.32566 -1.03087 0 0 -0.69206 0 0 0.01878 -0.04636 0.00247 0.27462 0 -0.28987 0.68316 -0.77834 -0.27487 0.41616 -4.41951
LEU_5 -6.62583 0.81256 1.57804 -0.53493 0.14318 0.13436 1.00152 -1.88033 -0 -0 -0.18464 0.1563 0 0 0 0 0 0.00586 -0.02338 0.10456 0.71823 0 -0.1293 0 0.18072 -0.04011 0.48607 -4.0971
ASN_6 -4.9405 0.3772 4.70187 -0.33154 0.17275 0.60693 3.03255 -2.38181 -0.03861 -0.38598 -2.04576 -0.75519 0 0 -0.77055 0 0 0.01013 -0.05951 0.00231 0 1.79077 -0.58094 0 -0.93687 0.22166 0.57763 -1.73348
ASN_7 -4.38216 0.13749 3.74695 -0.4112 0.08296 0.83859 1.49962 -1.95817 -0.04256 -0.45028 -0.66482 -0.62807 0 0 -0.61244 0 0 0.05494 -0.05005 0.03748 0 2.22291 -0.70817 0 -0.93687 -0.07489 0.35536 -1.94337
LEU_8 -6.16827 0.58215 2.08628 -0.44638 0.2016 0.07482 1.05349 -1.76292 -0 -0 -0.47483 0.32559 0 0 -0.77055 0 0 0.02173 -0.00652 0.06758 0.76878 0 -0.0934 0 0.18072 -0.29064 0.3045 -4.34628
GLN_9 -4.8535 0.22671 5.20401 -0.25367 0.03538 0.19669 3.18911 -2.37327 -0 -0 -3.56403 -0.48662 0 0 -2.03078 -0.47497 0 0.03539 -0.05221 0.00672 0 3.36011 -0.18401 0 -0.18838 -0.32879 0.33455 -2.20156
ASN_10 -4.36417 0.38991 4.06453 -0.29398 0.04858 0.47125 2.09933 -1.89007 -0.01123 -0.04858 -1.33695 -0.63146 0 0 0 0 0 0.0295 -0.06653 0.00022 0 2.28204 -0.42132 0 -0.93687 0.32152 0.26688 -0.0274
ILE_11 -5.93916 0.787 1.25602 -0.46206 0.39722 0.09614 0.51988 -1.43605 -0.0011 -0.00355 -0.25427 0.04306 0 0 0 0 0 0.00846 -0.02857 0.15127 0.33589 0 -0.69424 0 0.73287 0.15848 0.51644 -3.81628
ILE_12 -6.00802 0.72365 2.65064 -0.48323 0.33883 0.111 2.39044 -1.87433 -0.01168 -0.05031 -2.48735 0.05626 0 0 0 0 0 0.02463 -0.04965 0.05153 0.483 0 -0.70727 0 0.73287 -0.45347 0.73085 -3.83158
TYR_13 -5.14575 0.4899 1.42862 -0.58673 0.04052 0.30021 0.57162 -1.28029 -0.0011 -0.00355 -0.15157 -0.14665 0 0 0 0 0 0.0199 0.04134 0.00524 0 1.9535 -0.26588 0.0092 1.2797 -0.41508 0.43445 -1.42239
ASN_14 -2.52281 0.29377 2.85704 -0.20242 0.05763 0.35068 1.22242 -1.35114 -0.00045 -0.00173 -1.2684 -1.02751 0 0 0 0 0 0.01677 -0.06464 0.01949 0 1.97674 -1.04963 0 -0.93687 -0.07306 1.03915 -0.66496
PRO_15 -5.26607 0.7327 1.98697 -0.1919 0.00223 0.13643 0.13981 -1.00556 -0.01629 -0.10744 -0.14771 0.07039 0 0 0 0 0 0.02033 -0.02375 0.00281 0.7954 0 -1.06205 0 -2.4119 -0.29189 1.09425 -5.54327
VAL_16 -2.70705 0.26194 1.84956 -0.27951 0.16234 0.05827 0.8744 -1.16714 -0 -0 0.13173 -0.05676 0 0 0 0 0 0.02652 -0.06466 6e-05 0.10879 0 -0.48729 0 1.9342 -0.60392 0.2365 0.27797
ILE_17 -7.07026 1.22175 1.16455 -0.55169 0.52 0.13765 0.80802 -1.68039 -0 -0 0.06578 0.19103 0 0 0 0 0 0.02605 0.00031 0.17457 2.88301 0 -0.68018 0 0.73287 -0.40585 1.10111 -1.36168
PRO_18 -2.83544 0.7403 1.06015 -0.12293 0.01149 0.08737 0.58665 -0.75849 -0 -0 0.26209 0.22687 0 0 0 0 0 0.01736 -0.08434 0.00197 0.14515 0 -0.76912 0 -2.4119 -0.41387 1.2394 -3.01728
PHE_19 -9.08685 0.91018 4.13273 -0.92758 0.13267 0.23221 3.00574 -2.97848 -0 -0 -2.62464 -0.67453 0 0 0 0 0 0.00764 0.30596 0.62185 0 2.5148 -0.06674 0 1.0402 -0.30672 0.52765 -3.23392
VAL_20 -4.31374 0.4204 0.55147 -0.26587 0.12547 0.05682 0.54844 -1.21633 -0 -0 -0.58342 -0.46413 0 0 0 0 0 0.00405 -0.00323 0.06384 0.25626 0 -0.46453 0 1.9342 -0.10784 0.53489 -2.92326
GLY_21 -3.10722 0.23161 3.70557 -0.00098 0 0 2.27067 -1.85989 -0 -0 -2.58119 -0.34484 0 0 0 0 0 0.06504 -0.08104 0 0 0 0.62759 0 0.83697 0.70971 0.30217 0.77418
THR_22 -2.59941 0.14646 1.57927 -0.1599 0.07259 0.05782 0.70992 -0.91662 -0 -0 -0.939 -0.04369 0 0 0 0 0 0.03011 0.08046 0.01347 0.08775 0 0.04437 2.2996 -1.0874 0.60313 0.16028 0.13921
ILE_23 -7.7911 1.14003 1.77725 -0.47934 0.31995 0.09945 1.71802 -2.06528 -0.0015 -0.00579 -0.46141 0.14765 0 0 0 0 0 0.02435 0.20119 0.04783 0.37753 0 -0.48717 0 0.73287 -0.46559 1.08844 -4.08263
PRO_24 -3.70927 0.58749 1.40563 -0.08544 0.00034 0.05297 0.38343 -0.52846 -0 -0 0.18574 0.66652 0 0 0 0 0 0.02223 -0.14578 0.00246 0.57376 0 -0.369 0 -2.4119 -0.54243 1.36309 -2.54861
ASP_25 -4.88436 0.72034 4.84256 -0.1098 0.02722 0.3247 2.56204 -2.34279 -0.00011 -0.002 -2.6969 -1.36141 0 0 -0.59853 -0.60244 0 0.09849 0.44203 0.2265 0 2.83399 0.36936 0 -2.3716 0.09284 0.80428 -1.6256
GLN_26 -5.9274 1.08343 5.93488 -0.3475 0.05295 0.18505 2.61221 -2.74907 -0.00387 -0.0448 -3.62797 -0.02055 0 0 -0.59853 -0.90121 0 0.16738 -0.07066 0.18021 0 3.1731 0.13642 0 -0.18838 0.1155 0.98535 0.14653
LEU_27 -7.076 0.91283 0.23248 -0.55345 0.32504 0.17082 0.95384 -1.34919 -0.01255 -0.1058 -0.49704 0.14457 0 0 0 0 0 0.1372 0.14212 0.04077 0.45169 0 0.05217 0 0.18072 0.08344 0.90345 -4.86288
ASP_28 -6.22996 0.86349 8.02726 -0.10051 0.06942 0.29052 3.79057 -3.36451 -0.02556 -0.18297 -6.2971 -0.01866 0 0 0 -1.7014 0 0.08951 -0.00626 0.125 0 2.09493 0.08556 0 -2.3716 0.43198 1.25946 -3.17081
PRO_29 -4.36514 0.64973 2.28985 -0.11933 0.00332 0.08718 0.58648 -1.07127 -0 -0 -0.35378 0.24718 0 0 0 0 0 0.05736 -0.10944 0.00862 0.10655 0 -0.91948 0 -2.4119 -0.15537 1.13429 -4.33514
GLY_30 -1.91918 0.04169 2.55978 -9e-05 0 0 1.23512 -1.19227 -0.01107 -0.06343 -1.72491 -0.3782 0 0 0 0 0 0.06575 -0.11254 0 0 0 -1.52912 0 0.83697 -0.3664 0.28335 -2.27455
THR_31 -7.51434 1.33339 4.84408 -0.12307 0.02014 0.078 3.73456 -2.87799 -0.01107 -0.06343 -4.01648 0.24513 0 0 0 0 0 0.09554 0.01545 0.04784 0.41244 0 0.27751 4.12543 -1.0874 -0.15856 0.53445 -0.08835
LEU_32 -7.32537 0.72432 2.80391 -0.62404 0.21297 0.17391 2.53204 -2.38955 -0 -0 -2.4393 0.27319 0 0 0 0 0 0.10127 0.22414 0.11818 0.88048 0 -0.06498 0 0.18072 -0.01434 0.87654 -3.7559
ILE_33 -7.84182 0.77801 1.69461 -0.47381 0.36488 0.10484 2.52407 -2.07305 -0.00715 -0.02629 -2.81665 0.04377 0 0 0 0 0 0.03183 -0.05539 0.03205 0.40311 0 -0.78091 0 0.73287 -0.19977 0.65901 -6.9058
VAL_34 -7.15979 0.80313 2.47683 -0.28686 0.23594 0.06387 2.62658 -2.37903 -0.00728 -0.02751 -2.94398 -0.34723 0 0 0 0 0 0.02647 -0.02843 0.14021 0.19035 0 -0.73426 0 1.9342 -0.44866 0.48696 -5.3785
ILE_35 -8.04943 1.1236 1.48984 -0.44871 0.3355 0.0864 2.98719 -2.1812 -0.00715 -0.02629 -2.96065 0.04189 0 0 0 0 0 0.00618 -0.07323 0.02543 0.35914 0 -0.75211 0 0.73287 -0.38228 0.5563 -7.13671
ARG_36 -7.27114 0.3668 6.79601 -0.57322 0.10034 0.3411 3.75104 -3.24331 -0.00728 -0.02751 -5.2486 -0.04858 0 0 0 -0.33114 0 0.00581 0.12029 0.14645 2.42864 0 -0.04239 0 -1.2888 -0.24791 0.53686 -3.73655
GLY_37 -5.14308 0.31294 3.57116 -0.00109 0 0 2.18108 -2.26626 -0 -0 -2.84538 -0.31829 0 0 0 0 0 0.03438 -0.09883 0 0 0 -1.44833 0 0.83697 0.44175 0.4037 -4.33926
HIS_38 -8.55188 0.65001 7.33723 -0.53672 0.02676 0.39924 2.9228 -3.89575 -0.00015 -0.00286 -3.31834 -1.02155 0 0 -0.12941 0 0 0.00985 0.00056 0.0567 0 2.10396 -0.41329 0 -0.45461 0.4806 0.38851 -3.94838
VAL_39 -7.92443 0.9755 3.23914 -0.28979 0.21924 0.06733 2.44926 -2.68996 -0.02147 -0.13929 -2.63041 -0.19261 0 0 0 0 0 0.00846 0.02302 0.00685 0.13324 0 -0.4886 0 1.9342 -0.25495 0.99116 -4.58411
PRO_40 -6.55214 1.07928 4.58779 -0.12352 0.00132 0.09084 2.43935 -2.13483 -0.00054 -0.00714 -2.10788 0.25388 0 0 0 0 0 0.0208 -0.06645 0.05108 0.15133 0 -1.15023 0 -2.4119 -0.58674 0.98678 -5.47891
SER_41 -2.91465 0.3724 3.04318 -0.02981 0.00018 0.04861 0.6911 -1.29036 -0.00186 -0.03425 -0.02846 -1.00058 0 0 0 0 0 0.04501 -0.09135 0.0003 0.16423 0 -0.25624 0.60015 -0.77834 -0.57885 0.27667 -1.76292
ASP_42 -2.71606 0.30774 4.00899 -0.25222 0.08309 0.85873 1.47842 -1.71495 -0.02493 -0.09256 0.06726 -3.39558 0 0 0 0 0 0.02303 -0.06272 0.19988 0 2.55721 -0.32398 0 -2.3716 -0.39482 0.303 -1.46206
ALA_43 -5.67389 0.3989 3.28794 -0.02555 0.00027 0 2.34071 -2.25008 -0.00747 -0.0976 -2.30213 -0.2327 0 0 -1.15254 0 0 0.04483 -0.03496 0 0 0 -0.029 0 1.8394 -0.62391 0.31457 -4.20321
ASP_44 -3.71173 0.17909 4.9102 -0.10405 0 0.30216 2.42643 -2.07227 -0.02097 -0.08323 -2.87413 -0.57059 0 0 0 -0.46316 0 0.03299 -0.03883 0.2661 0 2.10935 0.01177 0 -2.3716 -0.27174 0.59337 -1.75083
ARG_45 -6.17135 0.40436 4.91888 -0.84968 0.24107 0.60773 2.36223 -2.24541 -0.02097 -0.08323 -2.22823 -0.03324 0 0 0 -0.64685 0 0.02564 0.25983 0.21037 1.75031 0 0.01214 0 -1.2888 0.59801 0.73009 -1.4471
PHE_46 -9.72923 1.13432 2.3391 -0.90204 0.06885 0.44868 2.27291 -2.23503 -0 -0 -2.0329 -0.17556 0 0 -0.41854 0 0 0.01815 0.00772 0.25746 0 1.48725 -0.56557 0 1.0402 0.25434 0.70351 -6.02639
GLN_47 -8.00524 0.74583 7.09327 -0.44535 0.13785 0.39138 4.12568 -3.37046 -2e-05 -5e-05 -5.06697 -0.48652 0 0 0 -1.55568 0 0.00504 0.05984 0.09273 0 3.81816 -0.09507 0 -0.18838 -0.17717 0.80747 -2.11365
VAL_48 -5.8704 0.26159 2.70686 -0.25859 0.11727 0.05298 2.67554 -2.07361 -0.01021 -0.04273 -2.40424 -0.29059 0 0 0 0 0 0.00942 0.06835 0.00565 0.27449 0 -0.79103 0 1.9342 -0.24639 0.52192 -3.35952
ASP_49 -7.2783 0.4615 8.20723 -0.11382 0.00093 0.33591 4.83815 -3.75742 -0.00574 -0.03856 -7.06013 -0.27561 0 0 0 -1.74002 0 0.00993 0.16556 0.0068 0 3.20425 0.31908 0 -2.3716 0.02182 0.40279 -4.66726
LEU_50 -8.22073 0.72475 1.84663 -0.48291 0.26234 0.10817 2.97552 -2.26289 -0.01021 -0.04273 -3.61317 0.08161 0 0 0 0 0 0.00288 0.20173 0.03919 1.14025 0 -0.29252 0 0.18072 0.22484 0.63229 -6.50422
GLN_51 -8.89411 0.7435 7.0024 -0.22728 0.0331 0.1797 4.29131 -3.74362 -0.01002 -0.06396 -6.04357 -0.46906 0 0 -0.66688 -0.73266 0 0.00515 0.04092 0.22466 0 3.2279 0.00959 0 -0.18838 -0.09577 1.19352 -4.18357
ASN_52 -4.12762 0.21577 4.07737 -0.33763 0.07481 0.64496 1.93109 -2.02868 -0.02904 -0.15826 -1.51479 -0.72099 0 0 0 0 0 0.02119 0.00258 0.00107 0 1.8635 -0.58624 0 -0.93687 -0.04279 0.86056 -0.79
GLY_53 -2.75219 0.24206 2.7986 -0.00035 0 0 1.27384 -1.56064 -0 -0 0.17765 -0.17135 0 0 0 0 0 0.04091 -0.0382 0 0 0 -1.51508 0 0.83697 0.07683 0.10935 -0.4816
SER_54 -2.10034 0.11058 1.1371 -0.03548 0.01727 0.06335 0.33572 -0.7651 -0 -0 0.06024 -0.82093 0 0 0 0 0 0.0356 -0.04072 0.012 0.47306 0 -0.0181 0.60112 -0.77834 -0.00637 0.21044 -1.50887
SER_55 -3.70997 0.13632 3.92543 -0.02989 1e-05 0.04968 2.31804 -1.99277 -0 -0 -1.75125 -1.02773 0 0 -0.75551 0 0 0.02578 -0.0058 0.02271 0.91691 0 0.00086 0.66727 -0.77834 -0.33734 0.3466 -1.979
MET_56 -3.93903 0.19028 1.96137 -0.41823 0.12437 0.28567 0.62282 -1.25876 -0.01136 -0.11405 0.26294 -0.38275 0 0 0 0 0 0.0077 -0.03653 0.0801 2.55874 0 0.33436 0 0.60916 -0.35991 0.29246 0.80934
LYS_57 -2.23045 0.331 2.61933 -0.43024 0.08582 0.28057 0.59622 -1.1721 -0 -0 -0.36055 -0.10728 0 0 -0.75551 0 0 0.00725 0.3745 0.0044 1.43795 0 0.37601 0 -1.5107 1.85138 0.57063 1.96824
PRO_58 -2.97708 0.33668 2.83056 -0.14695 0.00051 0.10505 0.74678 -1.30613 -0 -0 -0.84702 0.16383 0 0 0 0 0 0.00746 -0.02083 0.0085 0.18851 0 -1.12202 0 -2.4119 1.53335 0.67829 -2.23241
ARG_59 -6.03889 0.19411 5.48287 -0.68784 0.09962 0.48097 2.06215 -2.54024 -0.02706 -0.15899 -2.47346 0.66304 0 0 -1.05126 0 0 0.00888 -0.05115 0.04726 1.97834 0 -0.03353 0 -1.2888 -0.6979 0.36673 -3.66516
ALA_60 -4.48719 0.29892 3.13746 -0.02617 0.00048 0 1.86195 -2.19966 -0 -0 -2.18384 -0.2652 0 0 -0.66688 0 0 0.01291 -0.07381 0 0 0 0.02919 0 1.8394 -0.71947 0.25156 -3.19034
ASP_61 -5.34957 0.34866 6.01051 -0.0997 0.0027 0.26839 3.1584 -2.8534 -0.0601 -0.31352 -4.5693 -0.45353 0 0 -0.80388 0 0 0.01181 -0.04598 0.01754 0 1.9184 0.01725 0 -2.3716 -0.67413 0.39371 -5.44734
VAL_62 -8.90408 1.12956 4.20179 -0.28775 0.18965 0.06981 3.29151 -3.11492 -0 -0 -1.44584 -0.37922 0 0 0 0 0 0.0277 0.01285 0.00753 0.17293 0 -0.48261 0 1.9342 -0.33568 0.57431 -3.33825
ALA_63 -4.58833 0.56737 1.88585 -0.02231 0 0 1.39191 -1.69354 -0.00269 -0.00754 -0.96144 -0.37451 0 0 0 0 0 0.12781 0.02078 0 0 0 -0.00425 0 1.8394 -0.12932 0.4275 -1.5233
PHE_64 -10.286 0.9543 1.91557 -0.7257 0.14148 0.16102 2.39425 -2.34765 -0.00305 -0.00854 -1.81197 -0.1456 0 0 0 0 0 0.00618 0.06905 0.12036 0 3.03385 -0.28574 0 1.0402 0.38186 0.52677 -4.86934
HIS_D_65 -9.19503 1.0817 7.17505 -0.57842 0.00733 0.4738 3.40285 -3.79539 -0.00496 -0.03577 -4.04679 -0.49039 0 0 0 -0.83119 0 0.00318 0.08417 0.1843 0 2.39859 -0.04945 0 -0.45461 0.53188 0.91295 -3.22621
PHE_66 -9.39925 1.3098 1.72326 -0.76751 0.05422 0.20024 2.56395 -2.08336 -0.01264 -0.10331 -2.50432 -0.63549 0 0 0 0 0 0.0019 0.01115 0.00365 0 2.83613 -0.2148 0 1.0402 0.2496 0.92779 -4.7988
ASN_67 -9.1302 0.64164 8.49709 -0.45286 0.18916 0.86298 4.08632 -4.01848 -0.01433 -0.1262 -4.0153 -0.0322 0 0 -0.41854 -0.53143 0 0.00412 0.95227 0.33793 0 4.19486 -0.58531 0 -0.93687 -0.00413 1.48092 0.98143
PRO_68 -8.34111 1.10504 3.60377 -0.12504 0.00329 0.09085 2.00773 -1.70801 -0 -0 -1.89976 0.22185 0 0 0 0 0 0.00812 -0.08155 0.01547 0.15734 0 -0.86643 0 -2.4119 -0.53096 1.26513 -7.48615
ARG_69 -7.68223 0.41551 5.69411 -0.42282 0.03936 0.21641 2.78114 -2.64886 -0.0285 -0.2035 -3.57346 0.01406 0 0 0 -0.53143 0 0.00442 0.27419 0.01372 2.37322 0 -0.18421 0 -1.2888 -0.48493 0.43716 -4.78544
PHE_70 -8.95392 1.03419 2.76133 -0.69153 0.11368 0.41764 1.12946 -2.40247 -0.00693 -0.09046 -1.57469 0.19094 0 0 -0.25878 0 0 0.09914 -0.03913 0.14739 0 2.20653 -0.32305 0 1.0402 0.20184 0.75798 -4.24064
LYS_71 -3.3858 0.22903 3.44513 -0.47451 0.13861 0.27731 0.58032 -1.53115 -0 -0 0.94704 -0.02103 0 0 0 0 0 0.04099 -0.01124 0.03009 1.70134 0 0.22769 0 -1.5107 0.62983 0.67238 1.98534
ARG_72 -1.12283 0.09555 1.28795 -1.70301 0.46657 1.88665 0.15487 -0.59711 -0 -0 0.60344 -1.95303 0 0 0 0 0 0.01438 0.09515 0.0865 2.86353 0 -0.20212 0 -1.2888 0.27827 0.32477 1.29074
ALA_73 -1.82985 0.17347 1.8597 -0.01864 0 0 0.3065 -1.01449 -0.02115 -0.11485 0.75373 -0.31534 0 0 0 0 0 0.01767 -0.01674 0 0 0 0.45776 0 1.8394 0.49311 0.24472 2.81502
GLY_74 -3.45392 0.26607 2.81451 -0.0002 0 0 1.34273 -1.63622 -0 -0 -0.99314 -0.18809 0 0 0 0 0 0.00316 -0.10314 0 0 0 -1.4799 0 0.83697 0.87569 0.18226 -1.5332
CYS_75 -6.40803 0.5547 3.52205 -0.06799 0 0.05794 2.37552 -1.96764 -0.00091 -0.03662 -2.58585 -0.31279 0 0 0 0 0 0.00512 0.05067 0.02907 0.24567 0 -0.38766 0 3.6196 0.22423 0.23664 -0.84628
ILE_76 -9.90295 1.3232 1.95799 -0.48809 0.37406 0.11399 2.40787 -2.31303 -0.00032 -0.00083 -2.05301 -0.13871 0 0 0 0 0 0.02422 -0.071 0.12005 0.27293 0 -0.64649 0 0.73287 -0.25035 0.40798 -8.12961
VAL_77 -7.84099 0.56621 3.61352 -0.26612 0.16654 0.05184 2.3203 -2.54486 -0 -0 -2.37521 -0.03426 0 0 0 0 0 0.01528 -0.05235 0.05304 0.16837 0 -0.54875 0 1.9342 -0.34399 0.49823 -4.619
CYS_78 -7.10812 0.93104 3.29878 -0.05881 0 0.01701 2.85348 -2.00332 -0.01607 -0.11039 -2.52384 -0.93369 0 0 0 0 0 0.01292 0.04247 0.04937 0.23295 0 0.12286 0 3.6196 -0.10112 0.5064 -1.16849
ASN_79 -8.47127 0.93065 7.49714 -0.15674 0.01455 0.21139 3.82046 -3.84556 -0 -0 -3.48996 -0.86739 0 0 -1.44597 0 0 0.00455 0.02657 0.02666 0 1.7684 -0.18137 0 -0.93687 0.18671 0.70154 -4.2065
THR_80 -6.87471 0.86233 4.54181 -0.16068 0.07308 0.05823 2.95983 -2.61762 -0.00721 -0.02224 -2.87136 -0.34239 0 0 -0.98429 0 0 0.01836 -0.02026 0.03988 0.22822 0 -0.14714 2.31442 -1.0874 0.13527 0.62306 -3.28079
LEU_81 -10.0272 1.22592 4.09126 -0.59724 0.2521 0.17579 2.68785 -3.21589 -0 -0 -1.80762 0.23292 0 0 0 0 0 0.00696 -0.04865 0.2521 0.67694 0 -0.31472 0 0.18072 0.11632 0.59062 -5.52179
ILE_82 -5.45009 0.74107 4.31122 -0.47265 0.36151 0.10758 1.91766 -2.35547 -0.00721 -0.02224 -2.26083 -0.09914 0 0 0 0 0 0.00667 -0.05361 0.01529 0.28561 0 -0.68538 0 0.73287 -0.0986 0.58343 -2.4423
ASN_83 -2.60575 0.28768 2.96386 -0.18699 0.03125 0.3145 1.32132 -1.3899 -0 -0 -1.49127 -1.00504 0 0 -0.80388 0 0 0.01493 -0.03037 0.00025 0 1.88304 -1.0347 0 -0.93687 -0.64786 0.43762 -2.87815
GLU_84 -5.21371 0.54856 5.11297 -0.22946 0.05737 0.35187 1.75828 -2.22395 -0.03974 -0.26181 -3.01726 -0.58018 0 0 -1.05126 0 0 0.02202 0.04254 0.13406 0 2.91938 0.25742 0 -2.7348 -0.32885 0.66401 -3.81256
LYS_85 -3.95807 0.2739 4.56809 -0.47799 0.11554 0.26975 2.35191 -2.16997 -0 -0 -1.98753 -0.09354 0 0 0 0 0 0.02674 -0.05225 0.00724 1.8947 0 0.29105 0 -1.5107 0.1952 0.53837 0.28245
TRP_86 -7.79899 0.91499 1.64524 -0.83452 0.02977 0.24932 0.51996 -1.90046 -0.02706 -0.15899 -0.48302 -0.11933 0 0 0 0 0 0.01632 0.03698 0.01838 0 1.46186 -0.35103 0 1.6906 -0.14411 0.2908 -4.94328
GLY_87 -2.22017 0.04593 3.11339 -0.00023 0 0 1.6418 -1.44371 -0 -0 -1.48468 -0.16082 0 0 -0.46168 0 0 0.02048 -0.08658 0 0 0 -1.07203 0 0.83697 -0.10656 0.22253 -1.15535
ARG_88 -2.0598 0.07027 2.42797 -0.51949 0.06827 0.27119 0.45373 -1.08915 -0.0112 -0.09464 -0.05533 0.64684 0 0 0 0 0 0.01144 -0.0142 0.00802 2.05975 0 -0.08404 0 -1.2888 -0.17888 0.11251 0.73447
GLU_89 -3.92943 0.22478 3.15819 -0.21074 0.02014 0.29848 0.70488 -1.44436 -0.03948 -0.29385 -0.9876 -0.41177 0 0 0 0 0 0.00664 0.14962 0.05729 0 3.31098 -0.047 0 -2.7348 -0.41546 0.24825 -2.33525
GLU_90 -4.21865 0.26862 5.38224 -0.20693 0.02986 0.31857 2.71546 -2.31315 -0.06099 -0.38874 -3.77243 -0.62124 0 0 0 -0.35224 0 0.00751 0.10087 0.0153 0 3.30686 0.26069 0 -2.7348 -0.0097 0.47521 -1.79767
ILE_91 -6.13472 0.79294 0.72734 -0.46585 0.36489 0.09651 0.32212 -1.31636 -0 -0 -0.28153 -0.04434 0 0 0 0 0 0.0069 -0.02674 0.22577 0.3183 0 -0.69045 0 0.73287 -0.0098 0.5306 -4.85157
THR_92 -4.8203 0.47421 2.8291 -0.21278 0.0815 0.09196 2.38533 -1.92299 -0.01496 -0.05677 -2.70816 -1.06932 0 0 0 0 0 0.06713 0.23156 0.03017 1.60621 0 -0.14652 2.32012 -1.0874 -0.11486 0.62157 -1.41521
TYR_93 -5.02432 0.48625 2.08892 -0.60437 0.06744 0.29262 0.54857 -1.48298 -0.00091 -0.03662 0.03682 0.00128 0 0 0 0 0 0.01276 0.15087 0.04419 0 1.86451 -0.04562 0.01399 1.2797 0.33732 0.55185 0.58229
ASP_94 -1.86172 0.17032 2.36068 -0.12041 0.015 0.37789 0.70264 -1.04706 -0 -0 -0.63968 -0.7915 0 0 0 0 0 0.01677 0.02134 0.01328 0 2.6138 -0.58804 0 -2.3716 0.1237 0.25891 -0.74565
THR_95 -6.10605 1.22293 5.59756 -0.24183 0.4239 0.10136 2.43422 -2.79504 -0 -0 -1.98489 -1.23297 0 0 -0.76437 0 0 0.01 0.13833 0.00168 1.59209 0 0.23145 2.32067 -1.0874 -0.14431 0.86462 0.58197
PRO_96 -4.56986 0.83992 1.93048 -0.09191 0.00059 0.05771 0.75581 -0.87677 -0 -0 0.23081 0.67905 0 0 0 0 0 0.00394 -0.06237 0.00779 0.41323 0 -0.20459 0 -2.4119 -0.07445 1.00423 -2.36829
PHE_97 -8.88832 1.10296 0.42303 -0.60084 0.02892 0.30004 1.176 -1.40729 -0 -0 -0.5499 0.16998 0 0 -0.76437 0 0 0.02543 -0.03661 0.05065 0 2.22609 -0.15468 0 1.0402 -0.23772 0.37364 -5.72279
LYS_98 -4.78578 0.36319 5.72646 -0.53279 0.10217 0.46363 2.14339 -2.56301 -0.04263 -0.25414 -3.31064 0.02413 0 0 0 0 0 0.00754 0.00892 0.03889 2.18176 0 -0.00921 0 -1.5107 -0.20006 0.2527 -1.89617
ARG_99 -7.5887 1.12871 6.29285 -0.57407 0.0689 0.31315 2.30281 -2.91362 -0 -0 -3.0329 0.42906 0 0 -1.41132 0 0 0.01571 -0.06085 0.43602 2.64886 0 -0.02282 0 -1.2888 -0.36437 0.74295 -2.87845
GLU_100 -4.29817 0.49814 4.34899 -0.21851 0.04001 0.34653 1.58583 -1.93374 -0.00186 -0.03425 -2.3637 -0.63823 0 0 -0.12941 0 0 0.02324 0.02375 0.04525 0 3.37672 0.65932 0 -2.7348 0.06731 0.97853 -0.35904
LYS_101 -4.69001 0.27475 5.42215 -0.48659 0.14122 0.27826 2.22782 -2.40369 -0 -0 -2.04265 0.03776 0 0 0 0 0 0.00413 0.01061 0.00514 1.79361 0 -0.01895 0 -1.5107 0.3139 0.46726 -0.17599
SER_102 -2.57004 0.20472 1.82448 -0.02711 0 0.06287 0.62915 -0.98634 -0.01966 -0.11919 -0.54358 -0.57176 0 0 0 0 0 0.00405 0.06136 0.00443 0.1706 0 -0.45196 0.60067 -0.77834 -0.3496 0.20244 -2.65281
PHE_103 -9.13617 0.66541 2.13992 -1.01005 0.15833 0.64789 2.19625 -2.53476 -0 -0 -2.17428 -0.08823 0 0 0 0 0 0.00421 0.33533 0.00957 0 1.51125 -0.45722 0 1.0402 -0.4356 0.50966 -6.61829
GLU_104 -5.9052 0.34803 5.54139 -0.30728 0.06079 0.35471 2.79943 -2.55375 -0.00823 -0.03109 -4.4266 -0.39826 0 0 -0.60318 -0.33114 0 0.01225 -0.00327 0.10495 0 3.58579 0.08586 0 -2.7348 0.12083 0.49045 -3.7983
ILE_105 -8.08739 1.24264 2.38335 -0.60198 0.54205 0.14181 2.94587 -2.23587 -0.00649 -0.02293 -3.02905 0.0782 0 0 0 0 0 0.01132 -0.05741 0.13308 1.69814 0 -0.76795 0 0.73287 0.0686 0.33411 -4.49702
VAL_106 -7.39316 0.7868 2.1598 -0.32076 0.36781 0.07307 2.96701 -2.28159 -0.01574 -0.05456 -2.31149 -0.78431 0 0 0 0 0 0.01653 -0.03699 0.07394 2.13545 0 -0.70711 0 1.9342 -0.37424 0.47314 -3.2922
ILE_107 -7.4271 0.65947 2.09102 -0.46402 0.28392 0.10831 2.38447 -2.08468 -0.00973 -0.03353 -2.53643 -0.12143 0 0 0 0 0 0.0415 0.00321 0.02073 0.29457 0 -0.67438 0 0.73287 -0.34303 0.45553 -6.61874
MET_108 -6.98365 0.50916 3.74498 -0.41336 0.1293 0.03922 2.5747 -2.395 -0.00751 -0.02348 -3.42795 0.13447 0 0 0 0 0 0.01223 0.0032 0.02866 1.71644 0 0.07414 0 0.60916 -0.16746 0.39818 -3.44457
VAL_109 -7.66434 0.76929 3.23403 -0.27768 0.19097 0.05542 2.37894 -2.55183 -0.02492 -0.14877 -3.55428 -0.07014 0 0 0 0 0 0.0159 -0.03935 0.07277 0.12651 0 -0.50763 0 1.9342 -0.22395 0.34781 -5.93704
LEU_110 -7.35124 0.86759 3.73369 -0.47973 0.37297 0.09311 2.66605 -2.59727 -0 -0 -1.60085 0.24657 0 0 -0.46342 0 0 0.03477 -0.01889 0.29572 1.59232 0 -0.00269 0 0.18072 -0.03766 0.52907 -1.93917
LYS_111 -2.41249 0.22357 2.29787 -0.30779 0.028 0.14094 0.53224 -0.93704 -0 -0 0.28344 0.00308 0 0 0 0 0 0.01025 -0.07131 0.00165 1.68317 0 -0.07322 0 -1.5107 -0.06303 0.45396 0.2826
ASP_112 -4.15556 0.8896 5.81882 -0.22514 0.10296 0.759 2.01437 -2.41951 -0.01029 -0.09346 -3.9317 -3.29559 0 0 0 -0.52071 0 0.02616 0.00654 0.22043 0 2.8851 -0.19971 0 -2.3716 -0.11932 0.5825 -4.03711
LYS_113 -7.94055 1.11479 7.53031 -0.31518 0.03561 0.20207 2.96606 -3.44685 -0.00359 -0.01127 -3.86568 -0.10698 0 0 0 -0.52071 0 0.02425 0.27119 0.62288 2.19773 0 0.27575 0 -1.5107 0.2499 1.00629 -1.22466
PHE_114 -9.65747 1.08322 2.2821 -0.60148 0.0304 0.28675 3.06087 -2.51574 -0.00134 -0.00361 -3.17583 0.07858 0 0 0 0 0 0.03637 -0.04754 0.00963 0 2.23134 -0.13411 0 1.0402 0.08309 0.73829 -5.17626
GLN_115 -7.54933 0.71358 4.26412 -0.37628 0.06647 0.25038 3.02181 -2.58754 -0.02476 -0.09215 -3.52998 -0.32616 0 0 0 0 0 0.0421 0.04794 0.01601 0 3.14799 0.28164 0 -0.18838 0.05846 0.39712 -2.36695
VAL_116 -8.34376 1.01479 3.05925 -0.28064 0.24758 0.06008 2.99747 -2.64091 -0.01442 -0.09531 -4.10174 -0.30846 0 0 0 0 0 0.04093 0.08321 0.09282 0.29911 0 -0.78923 0 1.9342 -0.12935 0.52046 -6.3539
ALA_117 -6.451 1.09255 2.92064 -0.02249 0 0 2.7227 -2.54647 -0.02117 -0.0809 -2.53083 -0.33874 0 0 0 0 0 0.04221 0.04715 0 0 0 0.1774 0 1.8394 -0.00846 0.45225 -2.70578
VAL_118 -7.80506 0.91341 3.05737 -0.25324 0.12399 0.05067 2.29708 -2.49984 -0.00037 -0.00133 -1.65354 -0.38109 0 0 0 0 0 0.01082 -0.08522 0.06341 0.25981 0 -0.73211 0 1.9342 0.02023 0.36738 -4.31344
ASN_119 -3.84809 0.30504 3.76506 -0.19321 0.01851 0.33583 2.27088 -1.89539 -0.01966 -0.11919 -1.90698 -1.04197 0 0 -0.60318 0 0 0.01373 -0.09929 0.19461 0 1.92562 -0.97847 0 -0.93687 -0.64917 0.30833 -3.15387
GLY_120 -2.51467 0.27778 2.65463 -6e-05 0 0 0.85156 -1.40012 -0.00729 -0.02258 -1.51686 -0.38987 0 0 0 0 0 0.02355 -0.14536 0 0 0 -1.4697 0 0.83697 -0.95556 0.28165 -3.49595
LYS_121 -3.8175 0.35704 4.79637 -0.503 0.15193 0.29889 2.51134 -2.31219 -0.01308 -0.0917 -2.58768 -0.03069 0 0 0 0 0 0.08631 -0.04058 0.01259 1.99694 0 0.27449 0 -1.5107 -0.49329 0.36706 -0.54745
HIS_D_122 -5.25894 0.44918 4.42953 -0.57613 0.03948 0.44371 0.61404 -2.4128 -0.00729 -0.02258 -0.02416 -0.50123 0 0 0 0 0 0.05169 -0.05955 0.00011 0 1.7207 -0.06121 0 -0.45461 -0.26707 0.34566 -1.55147
THR_123 -4.71619 0.2171 3.83857 -0.20513 0.13159 0.07702 1.683 -1.91213 -0.0032 -0.02666 -1.12616 -0.66793 0 0 0 0 0 0.13962 0.25936 0.01715 0.29549 0 -0.31572 2.67379 -1.0874 0.13506 0.40408 -0.18869
LEU_124 -7.4606 0.95949 3.11956 -0.6229 0.20998 0.16077 2.12484 -2.22111 -0.00282 -0.02532 -1.5908 0.28977 0 0 0 0 0 0.253 0.32477 0.53599 1.04419 0 0.05581 0 0.18072 0.62211 0.91001 -1.13255
LEU_125 -4.84108 0.69239 1.58083 -0.52832 0.13837 0.12529 0.53309 -1.29478 -0.02992 -0.19238 0.11886 0.14069 0 0 0 0 0 0.17877 0.03576 0.03565 0.78209 0 -0.14927 0 0.18072 0.34478 1.0774 -1.07109
TYR_126 -10.4793 0.77339 6.40294 -0.8434 0.05452 0.21315 4.08223 -3.69131 -0 -0 -3.72062 -0.47222 0 0 0 0 0 0.07867 -0.06094 0.01975 0 2.41507 -0.09151 0 1.2797 0.2632 0.6233 -3.15337
GLY_127 -3.53546 0.26823 3.41153 -0.00018 0 0 1.41173 -1.77314 -0.01293 -0.07731 -1.5754 -0.21196 0 0 -0.74675 0 0 0.0768 -0.01619 0 0 0 0.45084 0 0.83697 0.16424 0.40293 -0.92603
HIS_128 -7.55718 0.88934 6.11527 -0.33751 0.00517 0.36734 1.76854 -3.12134 -0.01399 -0.11023 -1.24594 -0.31753 0 0 -0.46342 0 0 0.76558 0.07153 0.00026 0 2.3455 -0.08579 0 -0.45461 -0.20034 0.69085 -0.8885
ARG_129 -5.40186 0.52134 5.69089 -0.64319 0.0809 0.41328 1.70642 -2.41008 -0.01493 -0.05422 -1.89426 -0.06669 0 0 -0.74675 -0.35224 0 0.10232 0.18212 0.14169 2.47104 0 -0.23682 0 -1.2888 -0.08503 1.20135 -0.68353
ILE_130 -5.70422 0.88677 1.19544 -0.43603 0.25045 0.08615 0.65198 -1.41461 -0.01189 -0.04165 -0.22353 -0.02628 0 0 0 0 0 0.01014 -0.02249 0.12417 0.31647 0 -0.69992 0 0.73287 -0.03211 1.17 -3.18828
GLY_131 -3.00797 0.47085 3.25952 -0.00022 0 0 1.33191 -1.57308 -0 -0 -1.4542 -0.23982 0 0 0 0 0 0.01352 -0.02039 0 0 0 0.72124 0 0.83697 0.26628 1.02296 1.62757
PRO_132 -5.54718 0.73316 4.09133 -0.08521 2e-05 0.05272 1.9038 -1.75606 -0 -0 -0.66598 0.72022 0 0 0 0 0 0.01713 -0.07933 0.00596 0.53154 0 -0.26624 0 -2.4119 0.18451 0.74661 -1.8249
GLU_133 -4.16568 0.32531 4.20049 -0.56784 0.2458 1.53369 0.93132 -1.76977 -0 -0 -0.65633 -3.04247 0 0 0 0 0 0.066 -0.07017 0.01082 0 3.21354 -0.18714 0 -2.7348 -0.37794 0.31128 -2.73391
LYS_134 -4.58725 0.57979 4.43407 -0.32951 0.05402 0.19302 1.82062 -1.97928 -0 -0 -1.40031 -0.25139 0 0 0 0 0 0.07532 -0.03937 0.00732 1.78677 0 -7e-05 0 -1.5107 -0.31625 0.22433 -1.23886
ILE_135 -7.27393 0.90949 1.77595 -0.49057 0.41217 0.11456 1.34768 -1.96603 -0.01255 -0.1058 -0.50305 0.02832 0 0 0 0 0 0.06353 -0.04298 0.00441 0.3933 0 -0.57623 0 0.73287 -0.4203 0.29898 -5.31018
ASP_136 -3.95038 0.08947 4.55695 -0.1098 0.00361 0.34574 2.58486 -2.19229 -0.0015 -0.00579 -1.70657 -0.17765 0 0 0 0 0 0.03564 0.07077 0.02011 0 1.95242 -0.05306 0 -2.3716 -0.15129 0.37879 -0.68156
THR_137 -7.21455 0.54859 5.33101 -0.21621 0.11339 0.08566 3.04411 -3.12197 -0 -0 -2.58826 -0.97491 0 0 0 0 0 0.02762 0.00198 0.02296 1.63329 0 -0.31211 2.36854 -1.0874 -0.15702 0.38615 -2.10912
LEU_138 -7.68719 0.59654 1.47951 -0.62071 0.31825 0.21842 2.56194 -2.10884 -0 -0 -1.95305 -0.03862 0 0 0 0 0 0.00918 0.01551 0.08269 1.26592 0 -0.19796 0 0.18072 -0.13806 0.40567 -5.61008
GLY_139 -4.82748 0.52466 3.50563 -0.00061 0 0 2.67854 -2.18474 -0 -0 -3.11074 -0.29797 0 0 0 0 0 0.01541 0.08679 0 0 0 0.68905 0 0.83697 0.8803 0.31141 -0.89278
ILE_140 -9.24406 0.98449 1.89902 -0.44215 0.26832 0.08514 2.68357 -2.35821 -0 -0 -3.34189 -0.03308 0 0 0 0 0 0.00581 0.00605 0.13204 0.31146 0 -0.52945 0 0.73287 0.67454 0.52098 -7.64456
TYR_141 -8.24314 0.62994 4.24488 -0.58508 0.04764 0.36401 3.03525 -2.85949 -0.00428 -0.0254 -3.31726 -0.18149 0 0 0 -0.73266 0 0.00141 0.03618 0.54758 0 2.05559 -0.39434 0.0053 1.2797 -0.24953 0.76598 -3.57922
GLY_142 -2.27197 0.1298 1.61074 -0.00032 0 0 0.96173 -0.97277 -0 -0 -0.99064 -0.21745 0 0 0 0 0 0.07141 0.1299 0 0 0 -1.53213 0 0.83697 0.04385 0.51278 -1.6881
LYS_143 -4.4317 0.3621 4.60591 -0.5149 0.12857 0.31423 2.40858 -1.95998 -0.02508 -0.09542 -3.75252 0.1528 0 0 0 -0.46316 0 0.22838 0.03197 0.09937 2.80858 0 0.19587 0 -1.5107 0.46622 0.50073 -0.45017
VAL_144 -7.12586 0.85154 0.46998 -0.36187 0.26521 0.0876 1.01926 -1.56398 -0.00194 -0.00535 -0.80324 -0.22823 0 0 0 0 0 0.17817 -0.00443 0.01989 0.74859 0 -0.35983 0 1.9342 0.25477 0.62328 -4.00224
ASN_145 -4.95863 0.38667 4.22131 -0.18373 0.00762 0.29143 2.44444 -2.22369 -0.00401 -0.01152 -2.50308 -0.48588 0 0 0 0 0 0.01662 -0.05409 0.03061 0 2.35408 0.01572 0 -0.93687 0.0016 0.45329 -1.13811
ILE_146 -8.2504 1.00567 0.76344 -0.61053 0.41948 0.11344 0.94932 -1.84723 -0.01823 -0.11279 -0.09 0.27168 0 0 0 0 0 0.00775 -0.05196 0.02018 0.95569 0 -0.76304 0 0.73287 -0.24534 0.46663 -6.28339
HIS_D_147 -5.8498 0.25509 4.97681 -0.42558 0.13143 0.46859 1.93217 -2.61423 -0.00401 -0.01152 -2.47781 -0.52725 0 0 0 0 0 0.02228 0.05503 0.09027 0 2.95012 -0.0968 0 -0.45461 -0.10802 0.44513 -1.24271
SER_148 -5.17461 0.44777 4.49897 -0.02764 0 0.06645 2.82351 -2.31907 -0 -0 -2.2601 -0.04618 0 0 0 0 0 0.01528 0.04529 6e-05 0.10038 0 -0.48731 0.6 -0.77834 0.1301 0.29457 -2.07088
ILE_149 -8.28802 0.91891 1.42843 -0.47567 0.31491 0.11355 2.69061 -2.0009 -0 -0 -2.51429 -0.11663 0 0 0 0 0 0.02118 -0.07474 0.19393 0.29044 0 -0.68122 0 0.73287 -0.199 0.59337 -7.05226
GLY_150 -4.55422 0.53135 2.98251 -0.00071 0 0 2.54855 -1.98382 -0 -0 -2.96034 -0.32385 0 0 0 0 0 0.01225 -0.0673 0 0 0 0.79439 0 0.83697 0.59803 0.6208 -0.96541
PHE_151 -9.93082 0.9763 2.21852 -0.59167 0.02517 0.35954 3.06103 -2.39575 -0.01431 -0.1426 -4.06092 0.18139 0 0 0 0 0 0.04132 0.16279 0.21967 0 2.25205 -0.15508 0 1.0402 0.63953 0.63724 -5.47639
SER_152 -4.46456 0.48585 3.86113 -0.03513 0.00369 0.06614 2.11344 -1.95829 -0 -0 -2.0047 -0.75743 0 0 0 0 0 0.07073 0.34433 0.04418 0.16554 0 0.07055 0.60495 -0.77834 0.3893 0.68616 -1.09246
PHE_153 -10.3375 2.65757 2.50007 -0.50975 0.04871 0.25449 2.56586 -2.53785 -0 -0 -1.87211 0.09605 0 0 -0.82333 0 0 0.95579 4.43651 0.00385 0 3.86522 -0.24404 0 1.0402 1.7199 3.49758 7.31724
SER_154 -6.03886 0.65159 5.84189 -0.0303 0.00807 0.04871 3.01563 -2.68498 -0.00143 -0.00685 -2.38196 -0.86088 0 0 -1.20746 -0.47497 0 2.76622 -0.07072 0.00337 0.16573 0 -0.30072 0.66815 -0.77834 0.88322 4.20341 3.41852
SER_155 -5.63979 0.95084 5.81914 -0.0342 0 0.07721 2.44107 -2.61139 -0.0124 -0.09538 -0.55544 -0.56797 0 0 0 0 0 0.97711 0.02778 0.00324 0.81849 0 0.32044 0.60996 -0.77834 -0.28832 1.2675 2.72956
ASP_156 -3.54284 0.10248 5.17515 -0.10506 0.00034 0.31248 1.82466 -2.27364 -0.01817 -0.09915 -1.60697 -0.60624 0 0 0 0 0 0.02477 -0.03737 0.01874 0 2.26812 -0.28728 0 -2.3716 -0.09477 0.57636 -0.74
LEU_157 -10.9501 2.38744 7.0953 -0.64989 0.49768 0.1845 3.29463 -4.08825 -0 -0 -1.12288 0.01105 0 0 0 0 0 0.08863 0.06504 0.58446 1.08382 0 -0.0777 0 0.18072 0.2875 1.49587 0.36781
GLN_158 -6.69422 0.95647 6.53018 -0.64197 0.14227 0.67577 3.35941 -3.20384 -8e-05 -0.00064 -3.76768 -0.35906 0 0 0 -0.60244 0 0.0552 0.05894 0.13143 0 2.74216 -0.15786 0 -0.18838 0.31547 2.21071 1.56185
SER_159 -3.29452 0.19226 4.40528 -0.02909 0 0.04765 1.57657 -2.13926 -0.01565 -0.15705 -0.53708 -1.1056 0 0 0 0 0 0.02727 0.04491 0.05483 0.23746 0 0.05251 0.81279 -0.77834 -0.41251 1.20592 0.18835
THR_160 -3.4585 0.36695 4.65346 -0.19557 0.10684 0.06958 2.04702 -2.13959 -0.00601 -0.05668 -1.99794 -0.07581 0 0 0 0 0 0.01522 -0.03428 0.01878 0.13069 0 0.02798 2.27006 -1.0874 -0.06522 0.37966 0.96925
GLN_161 -6.56371 0.54687 6.31033 -0.30079 0.04407 0.24572 2.62064 -3.10887 -0.00556 -0.03523 -2.36173 -0.50798 0 0 0 -0.80018 0 0.11285 -0.00799 0.00497 0 3.18184 -0.18194 0 -0.18838 -0.01581 0.55444 -0.45647
ALA_162 -5.78146 1.00539 5.06147 -0.02354 0 0 3.47361 -3.12069 -0 -0 -4.09585 -0.35818 0 0 0 0 0 1.54026 -0.11779 0 0 0 -0.40702 0 1.8394 -0.48059 0.71701 -0.74798
SER_163 -2.43217 0.23613 2.335 -0.03166 0.02209 0.03032 0.74332 -1.28549 -0.01411 -0.18272 -0.31681 -0.17776 0 0 0 0 0 0.76807 0.07344 7e-05 0.26576 0 0.27183 0.67872 -0.77834 0.33672 0.52457 1.06699
SER_164 -3.37909 0.68979 4.21133 -0.02828 0.00307 0.04686 2.22443 -1.87488 -0.01726 -0.15617 -0.52615 -0.88016 0 0 -0.36844 0 0 0.03505 0.05064 0.08839 0.52595 0 0.0127 0.69939 -0.77834 0.61323 2.02562 3.21769
LEU_165 -3.88403 0.7495 3.39859 -0.50615 0.19392 0.13938 1.92014 -1.84148 -0 -0 -0.71574 0.15268 0 0 0 0 0 0.00796 -0.05219 0.04722 0.14563 0 -0.17419 0 0.18072 -0.23268 2.16276 1.69204
GLU_166 -4.0713 0.2918 4.3781 -0.35443 0.10267 0.44709 1.84889 -2.03291 -0.01926 -0.16296 -1.45372 -0.67799 0 0 0 0 0 0.02084 -0.05566 0.00461 0 3.23707 -0.21767 0 -2.7348 -0.51678 0.38326 -1.58315
LEU_167 -6.81049 0.71555 5.05204 -0.49401 0.26275 0.13587 2.44474 -2.7946 -0 -0 -1.77424 0.17642 0 0 -0.36844 0 0 0.01742 0.27955 0.04595 0.30447 0 -0.27827 0 0.18072 -0.42306 0.42484 -2.9028
THR_168 -6.43538 0.65879 6.77602 -0.20581 0.17475 0.07671 3.51257 -3.36702 -0.01802 -0.22438 -3.47 -0.27031 0 0 0 0 0 0.01195 -0.02055 0.00238 0.07929 0 -0.02671 2.31382 -1.0874 -0.10608 0.65664 -0.96872
GLU_169 -4.57393 0.18632 5.34672 -0.21038 0.03098 0.29328 2.12202 -2.44459 -0.01926 -0.16296 -1.24269 -0.58161 0 0 0 0 0 0.01168 0.02921 0.00551 0 3.00781 -0.22093 0 -2.7348 -0.17839 0.39904 -0.93698
ILE_170 -6.22239 0.43215 5.53627 -0.50489 0.37386 0.10344 2.79068 -2.89754 -0.01461 -0.14633 -2.39934 -0.02726 0 0 0 0 0 0.00851 -0.01751 0.02098 0.56356 0 -0.44692 0 0.73287 -0.26384 0.30556 -2.07272
SER_171 -5.13459 0.36151 5.62046 -0.02694 0 0.06204 3.14685 -2.81644 -0.00091 -0.00346 -2.28882 -0.58489 0 0 0 0 0 0.00822 0.03412 8e-05 0.77487 0 0.33179 0.60011 -0.77834 0.06297 0.30421 -0.32715
ARG_172 -4.4349 0.26702 4.66798 -0.44302 0.05627 0.21989 1.87307 -2.22921 -0 -0 -1.01233 0.33525 0 0 0 0 0 0.00528 0.16858 0.11535 2.08918 0 -0.13674 0 -1.2888 -0.15024 0.30356 0.40619
GLU_173 -3.07998 0.13852 3.8149 -0.21369 0.02528 0.29336 1.40795 -1.75632 -0.01461 -0.14633 -0.43106 -0.56236 0 0 0 0 0 0.01402 -0.04309 0.01029 0 3.06775 -0.26795 0 -2.7348 -0.40188 0.35983 -0.52014
ASN_174 -3.24947 0.12124 3.25335 -0.19522 0.04451 0.31975 1.62938 -1.69106 -0 -0 -1.76655 -0.3452 0 0 0 0 0 0.02944 -0.00719 0.00529 0 1.80445 -0.19482 0 -0.93687 -0.41048 0.71377 -0.87567
VAL_175 -5.98961 0.66314 3.1852 -0.25979 0.11984 0.05209 2.08277 -2.20464 -0.00091 -0.00346 -0.98835 -0.20208 0 0 0 0 0 0.01048 -0.06389 0.00014 0.3629 0 -0.79793 0 1.9342 -0.2148 1.32885 -0.98583
PRO_176 -4.45572 1.21928 3.76692 -0.116 0.00151 0.08573 2.31299 -1.49497 -0 -0 -2.19474 0.26745 0 0 0 0 0 0.00695 0.07997 0.05777 0.07815 0 -1.08896 0 -2.4119 -0.16428 1.23803 -2.81183
LYS_177 -2.59707 0.35463 3.97238 -0.44179 0.08115 0.26861 1.51352 -1.62139 -0 -0 -3.07062 -0.04957 0 0 0 0 0 0.02494 0.21805 0.02146 1.21331 0 0.17038 0 -1.5107 1.72633 1.23543 1.50903
SER_178 -5.13074 0.98077 5.37058 -0.02977 0 0.04988 3.44123 -2.47395 -0.00275 -0.0112 -1.50399 -1.25619 0 0 -1.53515 0 0 0.04066 -0.01902 0.02489 0.37068 0 0.05883 0.63396 -0.77834 1.74686 1.00785 0.98507
GLY_179 -1.99491 0.22528 1.939 -5e-05 0 0 1.01746 -1.00573 -0 -0 -1.16445 -0.39179 0 0 0 0 0 0.04782 -0.19015 0 0 0 -1.4332 0 0.83697 -0.71092 0.34758 -2.47709
THR_180 -5.9094 0.89617 4.98231 -0.18946 0.21566 0.08499 2.82681 -2.61618 -0.00046 -0.00232 -1.35982 0.1305 0 0 -1.27788 0 0 0.052 -0.04276 5e-05 0.20773 0 0.26172 2.27292 -1.0874 -0.3734 1.12159 0.19338
PRO_181 -7.27719 1.20631 4.21907 -0.05952 0 0.03894 2.09333 -1.98235 -0 -0 -0.84552 0.57972 0 0 0 0 0 0.16573 0.12201 0.0274 0.06132 0 0.60218 0 -2.4119 1.02232 2.34472 -0.09342
GLN_182 -6.22832 0.91096 5.50697 -0.41474 0.08637 0.29384 1.99189 -2.54511 -0.03035 -0.18372 -0.17168 -0.32274 0 0 -0.61244 0 0 1.28593 -0.00471 0.67607 0 3.76518 -0.15153 0 -0.18838 0.59922 1.89132 6.15402
LEU_183 -8.98285 1.40872 2.76709 -0.52909 0.24915 0.16017 1.64048 -2.41606 -0 -0 -0.6017 0.0111 0 0 0 0 0 0.17282 -0.04956 0.03829 0.3501 0 0.07987 0 0.18072 -0.33463 0.80955 -5.04585
ARG_184 -7.77513 0.74761 6.53382 -0.85427 0.27268 0.63472 2.92008 -3.03088 -0 -0 -1.26104 0.44232 0 0 0 0 0 0.23181 -0.03239 0.10132 2.94595 0 0.05702 0 -1.2888 -0.28925 0.72191 1.07747
LEU_185 -7.80255 1.4921 2.82966 -0.51681 0.35299 0.10764 1.79057 -2.19833 -0.0023 -0.00889 0.03956 0.29114 0 0 0 0 0 0.13064 0.31519 0.14804 0.43019 0 -0.33023 0 0.18072 -0.42135 1.24112 -1.93089
PRO_186 -2.80325 0.50125 1.65266 -0.14374 0.00517 0.10087 0.49542 -0.85311 -0 -0 0.35738 0.15605 0 0 0 0 0 0.07664 -0.06496 0.03108 0.24528 0 -0.8492 0 -2.4119 -0.60691 0.95141 -3.15986
PHE_187 -10.2412 0.85881 2.65047 -0.86357 0.07537 0.14359 2.7025 -2.73928 -0 -0 -2.67558 -0.59529 0 0 0 0 0 0.00442 0.02646 0.51497 0 2.82546 -0.23124 0 1.0402 -0.50564 0.34457 -6.66492
ALA_188 -3.11601 0.43897 1.33288 -0.02485 0.00088 0 0.6104 -1.17257 -0.03128 -0.24235 -0.46821 -0.45378 0 0 0 0 0 0.03203 -0.0359 0 0 0 -0.17526 0 1.8394 0.08551 0.33751 -1.04263
ALA_189 -5.14024 0.55526 2.15198 -0.02089 0 0 2.21571 -2.05909 -0.00011 -0.00029 -2.63384 -0.40715 0 0 0 0 0 0.06243 0.06613 0 0 0 -0.49669 0 1.8394 0.2157 0.2768 -3.37487
ARG_190 -5.37545 0.43475 5.38376 -0.84112 0.15449 0.51058 2.58966 -2.53837 -0 -0 -3.78194 0.49754 0 0 0 0 0 0.00982 -0.02931 0.00908 2.56432 0 -0.02593 0 -1.2888 -0.10647 0.30124 -1.53215
LEU_191 -7.13391 0.57159 3.17012 -0.45608 0.09827 0.10213 1.93289 -2.34242 -0.00011 -0.00029 -1.19621 0.14852 0 0 0 0 0 0.00541 -0.01491 0.13498 1.0359 0 -0.22696 0 0.18072 -0.21705 0.65071 -3.55668
ASN_192 -4.69452 0.13461 4.32798 -0.19155 0.05426 0.30626 1.61134 -2.16578 -0.00777 -0.11799 -1.55654 -0.45275 0 0 -0.58 0 0 0.0053 0.21693 0.00679 0 1.88901 -0.36332 0 -0.93687 -0.50329 0.69822 -2.31971
THR_193 -3.36742 0.53545 2.75705 -0.16486 0.05803 0.06158 1.20107 -1.43607 -0 -0 0.21425 -0.37461 0 0 0 0 0 0.00933 -0.02321 0.00306 0.19173 0 -0.07021 2.28619 -1.0874 -0.01655 1.26667 2.04409
PRO_194 -3.14657 0.35626 2.48283 -0.12498 0.00155 0.09251 1.47405 -1.15422 -0 -0 -2.65322 0.22217 0 0 -0.88309 0 0 0.02839 -0.05683 0.02539 0.15537 0 -1.08178 0 -2.4119 -0.01494 1.29179 -5.39723
MET_195 -8.67801 1.18187 3.5305 -0.49321 0.11415 0.09718 1.60066 -1.93979 -0.0035 -0.00994 -1.49375 0.25782 0 0 0 0 0 0.01081 0.01859 0.00684 1.96252 0 0.08151 0 0.60916 -0.63902 0.73015 -3.05545
GLY_196 -4.95079 1.02124 4.52803 -0.00232 0 0 1.60452 -2.16731 -9e-05 -0.00032 -0.75416 -0.41761 0 0 0 0 0 0.02027 -0.09399 0 0 0 -1.48893 0 0.83697 -0.05199 1.05897 -0.85753
PRO_197 -4.61699 0.517 2.14023 -0.13486 0.00238 0.09521 0.84712 -1.1132 -0 -0 -0.85257 0.20124 0 0 -0.40324 0 0 0.01952 -0.05447 0.02032 0.15157 0 -0.91758 0 -2.4119 -0.19515 0.83083 -5.87452
GLY_198 -1.87326 0.04705 2.48959 -6e-05 0 0 1.14674 -1.16549 -0.00349 -0.02326 -1.91837 -0.3803 0 0 0 0 0 0.00744 -0.15135 0 0 0 -1.50309 0 0.83697 -0.83821 0.37702 -2.95206
ARG_199 -9.34923 1.06353 8.44132 -0.73132 0.16139 0.5241 4.01415 -3.77513 -0 -0 -4.58332 0.4898 0 0 -1.28633 0 0 0.01384 0.00106 1.10477 2.95236 0 -0.12179 0 -1.2888 -0.61432 0.68839 -2.29556
THR_200 -4.57598 0.46519 2.40429 -0.16111 0.08147 0.0566 1.75266 -1.72917 -0.00337 -0.0213 -1.74662 -0.33845 0 0 0 0 0 0.00509 0.16188 0.03558 0.29479 0 -0.16107 2.33411 -1.0874 -0.11247 0.7207 -1.62457
VAL_201 -6.42586 0.56471 1.96389 -0.26502 0.14749 0.05519 2.83781 -2.08438 -0.01473 -0.05398 -2.87613 -0.22496 0 0 0 0 0 0.00921 -0.02711 0.05317 0.27378 0 -0.78949 0 1.9342 -0.16892 0.29184 -4.79928
VAL_202 -6.19333 0.60167 2.85447 -0.27812 0.21748 0.05929 2.92122 -2.20109 -0 -0 -2.85563 -0.27037 0 0 0 0 0 0.05572 -0.03486 0.05758 0.26583 0 -0.77938 0 1.9342 -0.43969 0.25068 -3.83433
VAL_203 -6.47962 0.48151 1.10521 -0.27482 0.15604 0.0619 2.44186 -1.90116 -0.01473 -0.05398 -2.76486 -0.41919 0 0 0 0 0 0.04477 -0.04299 0.00777 0.17974 0 -0.70547 0 1.9342 -0.3779 0.25689 -6.36482
LYS_204 -7.3512 0.7119 7.06791 -0.44074 0.14186 0.1795 3.3944 -2.93686 -0.00277 -0.00837 -5.62839 -0.13368 0 0 0 0 0 0.03548 -0.00623 0.10002 3.0901 0 0.06894 0 -1.5107 -0.22083 0.36876 -3.08088
GLY_205 -4.55787 0.28935 3.30444 -0.00151 0 0 2.24087 -1.99617 -0 -0 -2.16681 -0.36838 0 0 0 0 0 0.0222 -0.05869 0 0 0 -1.5127 0 0.83697 0.20892 0.32374 -3.43564
GLU_206 -6.12115 0.49313 4.97381 -0.20073 0.03476 0.29746 2.75255 -2.42719 -0 -0 -3.04191 -0.53206 0 0 0 0 0 0.00508 -0.0025 0.00669 0 3.06535 0.11255 0 -2.7348 0.31449 0.26831 -2.73616
VAL_207 -8.50322 1.62923 2.84654 -0.29691 0.25479 0.06682 3.37813 -2.75073 -0 -0 -2.64104 0.01929 0 0 0 0 0 0.02649 -0.07044 0.05248 0.04676 0 -0.41598 0 1.9342 -0.22087 0.66876 -3.97568
ASN_208 -6.53019 0.77415 6.02983 -0.23555 0.0278 0.3514 3.4162 -3.28273 -0.01446 -0.12138 -3.30092 -0.60098 0 0 -1.20615 0 0 0.01729 -0.04616 0.03242 0 2.65727 0.27559 0 -0.93687 -0.36737 0.64687 -2.41392
ALA_209 -2.93599 0.15083 2.36099 -0.02483 0.00033 0 0.86768 -1.43721 -0.01145 -0.10336 0.20793 -0.40191 0 0 0 0 0 0.00859 -0.12789 0 0 0 -0.30215 0 1.8394 -0.37156 0.24792 -0.03268
ASN_210 -2.81078 0.28806 2.90791 -0.20524 0.02502 0.32997 1.21683 -1.47301 -0.00856 -0.05699 -0.82477 -0.61878 0 0 -1.20615 0 0 0.02952 -0.03811 0.0129 0 2.16464 -0.61668 0 -0.93687 -0.51433 0.17462 -2.16077
ALA_211 -5.65149 1.1183 2.22975 -0.02553 0 0 1.38677 -2.02539 -0 -0 -1.35807 -0.19846 0 0 0 0 0 0.01249 -0.05202 0 0 0 -0.10741 0 1.8394 -0.72426 0.24782 -3.3081
LYS_212 -5.2129 0.16183 5.27485 -0.48536 0.12291 0.31887 2.66712 -2.32644 -0.02161 -0.14172 -2.96928 -0.08042 0 0 -0.80808 0 0 0.03011 -0.0093 0.05962 1.62799 0 -0.23704 0 -1.5107 -0.24821 0.36208 -3.42569
SER_213 -4.17414 0.29376 4.02119 -0.0304 0 0.07134 1.98733 -1.95564 -0.0317 -0.21614 -2.48221 -0.11964 0 0 -0.82178 0 0 0.02646 0.07085 0.00039 0.12368 0 -0.4663 0.60244 -0.77834 0.10914 0.39057 -3.37913
PHE_214 -9.65375 2.52449 2.83602 -0.74171 0.26184 0.39085 2.07822 -2.54705 -0.01743 -0.09694 -0.86594 0.18855 0 0 0 0 0 0.01704 0.05653 0.07235 0 2.08504 -0.32802 0 1.0402 -0.26806 1.24598 -1.7218
ASN_215 -6.20384 0.35981 6.64843 -0.27074 0.054 0.5177 3.28647 -3.22118 -0.00309 -0.01401 -2.85752 -0.70522 0 0 0 -0.58883 0 0.08466 0.36992 0.03895 0 2.72678 -0.25478 0 -0.93687 0.22833 1.33118 0.59017
VAL_216 -6.80498 0.5889 2.55739 -0.2649 0.12312 0.05562 2.60263 -2.24591 -0.01807 -0.07799 -2.38719 -0.3702 0 0 0 0 0 0.01987 -0.05231 0.00908 0.20483 0 -0.71661 0 1.9342 0.19856 0.45857 -4.18539
ASP_217 -6.85287 0.41204 7.74699 -0.10494 0.00681 0.29746 4.35461 -3.6038 -0.01278 -0.08572 -5.51897 -0.33353 0 0 0 -1.5006 0 0.02213 0.45732 0.10234 0 2.84601 0.93997 0 -2.3716 0.14417 0.5946 -2.46037
LEU_218 -7.98207 0.88639 1.68811 -0.47919 0.19936 0.10471 2.71828 -2.15968 -0.02997 -0.14354 -3.7739 0.02892 0 0 0 0 0 0.00528 0.07378 0.00173 1.0608 0 -0.31008 0 0.18072 0.361 0.90171 -6.66763
LEU_219 -8.13077 1.08646 5.25955 -0.53095 0.27696 0.11496 3.34037 -3.04759 -0.00095 -0.00467 -3.71258 0.2026 0 0 0 0 0 0.02351 0.43274 0.18022 0.55353 0 -0.26641 0 0.18072 -0.06458 1.12217 -2.98472
ALA_220 -5.37952 0.43352 4.23746 -0.02878 0.00561 0 3.59196 -2.69752 -0 -0 -3.45548 -0.48237 0 0 0 0 0 0.0124 0.00124 0 0 0 0.35428 0 1.8394 0.61652 0.83467 -0.11662
GLY_221 -2.61992 0.08069 4.21668 -4e-05 0 0 2.34769 -1.83873 -0.02368 -0.14853 -3.39438 -0.41722 0 0 -1.26008 0 0 0.05834 -0.11051 0 0 0 0.42711 0 0.83697 0.82023 0.32876 -0.69662
LYS_222 -1.77899 0.16667 2.49996 -0.30975 0.02758 0.1464 0.54696 -1.09926 -0.00056 -0.00829 -0.27486 0.00129 0 0 0 0 0 0.07937 -0.05089 0.00289 1.77549 0 -0.05651 0 -1.5107 -0.17953 0.29655 0.27384
SER_223 -3.25306 0.2944 4.28589 -0.02936 0.00198 0.04898 1.48017 -1.90727 -0.02528 -0.11404 -0.85876 -0.98414 0 0 0 -0.35342 0 0.06407 -0.06443 0.00106 0.45904 0 -0.01234 0.89401 -0.77834 -0.22225 0.4933 -0.57982
LYS_224 -3.02909 0.17884 4.61205 -0.66848 0.19102 0.73394 2.35125 -2.01422 -0.00277 -0.01378 -2.71535 0.03307 0 0 -0.41831 0 0 0.01792 -0.07278 0.04786 1.6215 0 -0.10282 0 -1.5107 0.04518 0.59398 -0.1217
ASP_225 -6.26443 0.33158 7.42502 -0.08868 0.00158 0.24407 3.70079 -3.40193 -0.0685 -0.32664 -6.11064 -0.19772 0 0 -0.63593 -0.35342 0 0.0104 0.12955 0.08313 0 2.31636 0.44095 0 -2.3716 0.16682 0.50462 -4.46462
ILE_226 -8.54545 1.16743 3.57783 -0.46859 0.28772 0.10981 2.39117 -2.72628 -0 -0 -2.07606 -0.11658 0 0 0 0 0 0.00965 -0.05492 0.04753 0.29311 0 -0.62963 0 0.73287 0.00641 0.71422 -5.27977
ALA_227 -4.53502 0.27006 1.7459 -0.02196 0 0 1.65597 -1.57868 -0.00067 -0.00186 -1.97591 -0.35966 0 0 -0.51705 0 0 0.01227 0.01425 0 0 0 0.15387 0 1.8394 -0.08976 0.53421 -2.85465
LEU_228 -8.74055 1.05587 2.06363 -0.61105 0.20555 0.18873 2.4531 -2.1749 -0.0056 -0.0169 -1.70377 0.19022 0 0 0 0 0 0.00688 0.08806 0.13327 0.72311 0 -0.10956 0 0.18072 0.41233 0.40366 -5.25721
HIS_D_229 -8.73195 0.72458 7.33636 -0.57268 0.01154 0.46535 4.11993 -3.77937 -0.01755 -0.14291 -5.28678 -0.5001 0 0 0 -1.96231 0 0.01207 0.05016 0.00046 0 2.50406 -0.18268 0 -0.45461 0.55371 0.55166 -5.3011
LEU_230 -8.71641 1.23439 2.30517 -0.49801 0.18169 0.12487 2.55186 -2.1823 -0.0056 -0.0169 -2.5183 -0.00062 0 0 0 0 0 0.00602 -0.05193 0.00493 1.08196 0 -0.26207 0 0.18072 0.33103 0.66046 -5.58903
ASN_231 -7.35159 0.6717 6.73339 -0.33422 0.0576 0.67571 3.71721 -3.31281 -0.02012 -0.10511 -3.00436 -0.48339 0 0 0 -1.05054 0 0.01054 0.6192 0.00746 0 2.03133 -0.62577 0 -0.93687 -0.02703 1.50011 -1.22755
PRO_232 -7.75204 1.41297 3.07167 -0.13265 0.00536 0.09822 1.62253 -1.53152 -0 -0 -1.11067 0.18229 0 0 0 0 0 0.01018 -0.07428 0.11339 0.2009 0 -0.90265 0 -2.4119 -0.5413 1.51612 -6.22341
ARG_233 -8.92041 0.5442 7.6849 -0.97984 0.39384 0.57379 5.07381 -3.62711 -0 -0 -4.76459 0.07921 0 0 0 -0.90151 0 0.00883 0.00431 0.18593 1.85628 0 -0.18979 0 -1.2888 0.35256 0.63398 -3.28042
LEU_234 -8.71652 1.61029 3.32162 -0.53911 0.20836 0.13106 2.29128 -2.63421 -0 -0 -1.19787 0.27381 0 0 -0.42042 0 0 0.01661 -0.05108 0.05571 0.29389 0 -0.24622 0 0.18072 0.58414 0.94304 -3.89491
ASN_235 -4.96264 0.30312 4.67102 -0.27809 0.0152 0.53217 2.01566 -2.16181 -0 -0 -0.94536 -0.97294 0 0 0 -0.90151 0 0.10463 0.05506 0.09376 0 2.53612 -0.18465 0 -0.93687 -0.35936 1.01319 -0.3633
ILE_236 -5.20972 0.58495 3.57559 -0.49951 0.55295 0.10512 1.27797 -1.92756 -0.01367 -0.06921 0.06984 -0.39079 0 0 0 0 0 0.10475 0.17322 0.00816 1.04114 0 -0.14722 0 0.73287 0.19582 0.66861 0.83332
LYS_237 -4.65884 0.29221 4.02189 -0.67446 0.2149 0.72105 2.22522 -2.05529 -0.00768 -0.04672 -2.25381 0.03042 0 0 -0.42042 0 0 0.07424 -0.06535 0.11851 1.55844 0 -0.08382 0 -1.5107 0.84596 0.75411 -0.92015
ALA_238 -4.55599 0.36582 3.14746 -0.02109 0 0 1.7725 -2.04059 -0.02135 -0.11593 -1.35515 -0.39316 0 0 0 0 0 0.07623 -0.0071 0 0 0 -0.43884 0 1.8394 0.50134 0.42717 -0.81928
PHE_239 -10.0059 1.75902 1.04847 -0.86704 0.42181 0.15602 1.10273 -2.03273 -0.00593 -0.01746 0.43123 -0.72115 0 0 0 0 0 0.03948 -0.06624 0.025 0 3.12197 -0.05632 0 1.0402 0.01999 0.51815 -4.08869
VAL_240 -6.73333 0.35781 3.99651 -0.28109 0.20977 0.05847 2.2926 -2.53659 -0 -0 -2.57818 -0.11949 0 0 0 0 0 0.01964 -0.05656 0.00512 0.18763 0 -0.58651 0 1.9342 -0.22676 0.60147 -3.45529
ARG_241 -9.46763 0.71344 8.06211 -0.77154 0.17753 0.54947 4.4786 -3.71335 -0.05156 -0.39643 -3.63324 0.36667 0 0 0 -1.00955 0 0.07014 0.10802 0.40685 2.30087 0 0.10212 0 -1.2888 -0.16119 1.04818 -2.10929
ASN_242 -8.2962 0.555 7.52776 -0.15709 0.02025 0.21347 3.81914 -3.82527 -0.00168 -0.01641 -3.3888 -0.82116 0 0 -1.27399 0 0 0.02355 0.19297 0.02205 0 1.80401 -0.27048 0 -0.93687 0.07109 1.1938 -3.54486
SER_243 -5.95112 0.60626 5.005 -0.03487 0 0.07943 2.72611 -2.4277 -0.00168 -0.01641 -2.36073 -0.37375 0 0 -0.82912 0 0 0.01391 0.01648 0.00905 0.24899 0 -0.36468 0.64352 -0.77834 -0.04844 0.59356 -3.24453
PHE_244 -9.78306 1.37291 4.47899 -0.76549 0.07562 0.19135 2.49582 -3.21193 -0.00541 -0.02138 -2.29096 -0.47506 0 0 0 0 0 0.00534 0.14925 0.00282 0 2.82533 -0.25352 0 1.0402 0.35653 0.79778 -3.01486
LEU_245 -7.30873 0.81895 4.69365 -0.46645 0.17578 0.10042 1.77227 -2.84807 -0 -0 -1.67907 -0.00327 0 0 0 0 0 0.00827 -0.03219 0.2539 0.7664 0 -0.06797 0 0.18072 0.40768 0.87645 -2.35125
GLN_246 -2.66607 0.20716 3.25607 -0.58584 0.07584 0.91315 1.08302 -1.43516 -0.01631 -0.06962 -1.86473 -0.44826 0 0 -0.63593 0 0 0.03056 -0.08172 0.0479 0 3.09549 -0.17848 0 -0.18838 -0.18697 0.6422 0.99393
GLU_247 -2.48024 0.47633 1.61344 -0.23715 0.06289 0.3972 0.13245 -1.02047 -0.02888 -0.14872 -0.39099 -0.4929 0 0 0 0 0 0.0046 -0.05198 0.00964 0 2.70358 0.09902 0 -2.7348 -0.17767 0.6653 -1.59935
SER_248 -3.608 0.17773 4.03889 -0.02767 0 0.04726 2.03212 -2.10533 -0 -0 -0.94882 -0.98507 0 0 0 0 0 0.01747 -0.01283 0.00641 0.39094 0 -0.18306 0.60047 -0.77834 0.08168 0.45259 -0.80356
TRP_249 -7.39065 0.87572 1.68021 -0.86888 0.03409 0.24243 0.62043 -1.80982 -0 -0 -0.51071 -0.13741 0 0 0 0 0 0.01496 -0.00704 0.07605 0 1.48749 -0.21767 0 1.6906 -0.1748 0.23922 -4.15578
GLY_250 -2.50869 0.05139 3.35291 -0.00027 0 0 1.73356 -1.5887 -0 -0 -1.53632 -0.16686 0 0 -0.44488 0 0 0.0167 -0.09605 0 0 0 -0.97324 0 0.83697 -0.25252 0.20252 -1.37346
GLU_251 -3.02551 0.04587 3.82769 -0.27981 0.04471 0.33495 1.3998 -1.69691 -0 -0 -1.04091 -0.24317 0 0 -0.86511 0 0 0.02315 -0.04591 0.00657 0 2.85401 -0.01693 0 -2.7348 -0.25239 0.06015 -1.60454
GLU_252 -4.2993 0.2927 4.31786 -0.22925 0.03725 0.37491 1.5491 -1.86167 -0.00253 -0.00725 -2.0212 -0.46304 0 0 0 -1.01423 0 0.04498 -0.04211 0.14728 0 3.60382 0.17446 0 -2.7348 -0.24319 0.13362 -2.24259
GLU_253 -5.3959 0.41291 7.33941 -0.20075 0.0306 0.28533 4.04691 -2.96475 -0.01957 -0.13295 -4.65094 -0.48378 0 0 0 -1.15475 0 0.09989 -0.04329 0.02927 0 3.3116 0.16616 0 -2.7348 0.03352 0.22746 -1.79842
ARG_254 -4.89686 0.40335 4.49542 -0.65048 0.15024 0.47451 2.01688 -2.08788 -0.00873 -0.10923 -2.41858 -0.23191 0 0 0 -1.01423 0 0.04624 0.04079 0.00471 1.81775 0 -0.16421 0 -1.2888 0.28187 0.31897 -2.82018
ASN_255 -1.47018 0.24682 1.74381 -0.3464 0.07529 0.67497 0.29848 -0.80857 -0.02596 -0.24278 0.2431 -0.78926 0 0 0 0 0 0.03338 0.0338 0.0059 0 1.82244 -0.53184 0 -0.93687 0.2849 0.36491 0.67595
ILE_256 -5.46206 1.03888 2.04109 -0.46906 0.32653 0.09692 1.1608 -1.75016 -0 -0 -0.3965 -0.10373 0 0 0 0 0 0.05286 -0.02849 0.09802 0.37051 0 -0.76199 0 0.73287 -0.18822 0.66666 -2.57509
THR_257 -1.07144 0.04622 0.82803 -0.20377 0.16832 0.07706 0.11726 -0.44574 -0.00149 -0.00634 0.01823 -0.59428 0 0 0 0 0 0.02457 -0.03024 0.00662 0.10074 0 0.09263 2.3076 -1.0874 -0.14534 0.59437 0.79561
SER_258 -2.15082 0.20386 1.74618 -0.02734 3e-05 0.04515 0.56034 -0.92256 -0 -0 0.44487 -0.98877 0 0 0 0 0 0.0304 -0.029 0.00099 0.30142 0 -0.29474 0.60007 -0.77834 0.16679 0.14917 -0.9423
PHE_259 -8.5324 1.08728 2.02587 -0.78734 0.05819 0.13572 1.39096 -2.1397 -0 -0 0.79486 -0.33752 0 0 0 0 0 0.01962 -0.01578 0.05756 0 2.43246 0.04936 0 1.0402 0.24174 1.04888 -1.43005
PRO_260 -4.44756 0.73734 1.24417 -0.12208 0.0277 0.07624 0.73946 -0.69145 -0 -0 0.3944 0.54935 0 0 0 0 0 0.0224 -0.01387 0.01431 0.13599 0 0.08546 0 -2.4119 0.39634 1.48749 -1.7762
PHE_261 -8.15851 0.98475 -0.07174 -0.59784 0.03609 0.32029 1.08513 -1.074 -0 -0 -0.11442 0.249 0 0 0 0 0 0.01031 0.11024 0.05388 0 1.97648 -0.35444 0 1.0402 0.12004 0.57946 -3.80506
SER_262 -4.03641 0.66843 3.38854 -0.02678 0 0.04339 1.84349 -1.69548 -0 -0 -0.81014 -0.95696 0 0 0 0 0 0.05495 0.01371 0.00017 0.61137 0 -0.36635 0.60212 -0.77834 -0.00079 0.91077 -0.5343
PRO_263 -4.24941 0.95317 1.45475 -0.12756 0.00951 0.09213 0.75273 -0.94714 -0 -0 -0.32393 0.20322 0 0 0 0 0 0.05841 -0.09843 0.00294 0.10762 0 -0.87828 0 -2.4119 -0.09874 1.14776 -4.35315
GLY_264 -2.60347 0.1077 2.9612 -6e-05 0 0 1.70446 -1.53341 -0 -0 -1.20167 -0.37957 0 0 0 0 0 0.04315 -0.12876 0 0 0 -1.44859 0 0.83697 -0.63168 0.50646 -1.76727
MET_265 -7.04159 0.68759 5.46275 -0.29571 0.04603 0.08494 3.29375 -2.66548 -0.00061 -0.00167 -2.5823 0.11889 0 0 0 0 0 0.04456 0.12936 0.15956 2.15712 0 0.07945 0 0.60916 -0.68904 0.50331 0.10008
TYR_266 -5.09524 0.49579 3.024 -0.81027 0.12438 0.14088 1.07757 -1.7141 -0.00277 -0.00837 -1.02318 -0.44486 0 0 -0.88864 0 0 0.00347 -0.02737 0.00391 0 2.69768 -0.10137 0.01106 1.2797 -0.43019 0.62615 -1.06176
PHE_267 -8.84343 0.8478 3.15515 -1.10863 0.16391 0.63857 2.45337 -2.61485 -0.00061 -0.00167 -2.03625 -0.0814 0 0 0 0 0 0.02753 0.17209 0.20028 0 1.49681 -0.53236 0 1.0402 -0.28857 0.83798 -4.47407
GLU_268 -6.29322 0.50615 5.41015 -0.31596 0.04788 0.4076 2.50602 -2.42728 -0.00516 -0.01673 -2.97341 -0.3829 0 0 -0.75729 0 0 0.01906 -0.03051 0.15762 0 3.10374 0.28368 0 -2.7348 0.16931 0.61773 -2.70831
MET_269 -8.10051 0.69603 3.33028 -0.46075 0.13618 0.0553 2.68774 -2.13783 -0.01062 -0.0384 -3.19525 0.10737 0 0 0 0 0 0.01526 -0.02507 0.0251 1.67005 0 0.14832 0 0.60916 0.40175 0.2206 -3.86529
ILE_270 -7.76115 1.1352 3.22917 -0.47764 0.42214 0.10204 2.84493 -2.46814 -0.01126 -0.0348 -2.70402 -0.03005 0 0 0 0 0 0.03178 -0.0736 0.10839 0.30483 0 -0.72306 0 0.73287 -0.10241 0.40578 -5.06901
ILE_271 -8.45344 0.92278 1.58821 -0.50353 0.42721 0.12592 2.57984 -2.18606 -0.01509 -0.05394 -2.61453 -0.01824 0 0 0 0 0 0.00917 -0.04672 0.21535 0.34962 0 -0.70849 0 0.73287 -0.41934 0.57899 -7.48943
TYR_272 -7.22816 0.62033 3.79561 -0.60234 0.03957 0.33689 3.16563 -2.56939 -0.0061 -0.01808 -3.44606 -0.17741 0 0 0 0 0 0.01513 -0.02088 0.25529 0 2.10772 -0.05337 4e-05 1.2797 -0.32428 0.57511 -2.25505
CYS_273 -7.74703 0.67202 4.21906 -0.0934 0.00738 0.05221 2.4864 -2.22046 -0.00456 -0.01585 -3.42997 -0.14282 0 0 0 0 0 0.03969 0.2257 0.02608 0.31116 0 0.02488 0 3.6196 0.10671 0.42295 -1.44026
ASP_274 -4.82482 0.19684 5.65147 -0.08013 0.00973 0.23106 2.57126 -2.51669 -0.00012 -0.00197 -2.20206 0.20048 0 0 -0.61002 0 0 0.07068 -0.01759 0.13736 0 1.96077 -0.27491 0 -2.3716 0.21982 0.45812 -1.19232
VAL_275 -3.32447 0.2746 1.86386 -0.31881 0.25846 0.07366 0.28214 -1.03318 -0 -0 0.602 -0.1963 0 0 0 0 0 0.03195 -0.00519 0.00061 0.14192 0 -0.21692 0 1.9342 -0.07054 0.42225 0.72023
ARG_276 -3.89697 0.3001 3.14442 -0.67143 0.22075 0.39542 0.98254 -1.57565 -0.01399 -0.12998 -0.73342 0.19505 0 0 0 0 0 0.06145 0.02447 0.05678 2.30658 0 -0.1409 0 -1.2888 -0.08727 0.32381 -0.52703
GLU_277 -7.28322 0.80099 8.51441 -0.37362 0.158 0.56128 2.41461 -3.6608 -0 -0 -3.26935 -0.45151 0 0 0 0 0 0.02806 0.18998 0.26204 0 3.20352 0.10421 0 -2.7348 0.10436 0.55102 -0.88081
PHE_278 -10.6819 1.06989 2.96938 -0.45905 0.00907 0.14428 2.98975 -2.68228 -0 -0 -3.0928 0.1054 0 0 0 0 0 0.01969 -0.02759 0.25249 0 2.0601 -0.25234 0 1.0402 -0.08086 0.66606 -5.95051
LYS_279 -7.6314 0.89791 9.60054 -0.42719 0.04765 0.21456 4.75457 -3.80958 -0.00766 -0.03183 -7.47096 -0.15202 0 0 0 -0.21938 0 0.01661 -0.04194 0.19784 1.91287 0 0.30223 0 -1.5107 -0.13506 0.7944 -2.69853
VAL_280 -8.01224 1.1959 3.23808 -0.25552 0.14544 0.05151 3.20964 -2.6855 -0.0151 -0.09802 -3.4324 -0.27636 0 0 0 0 0 0.01396 -0.06124 0.15558 0.32216 0 -0.74966 0 1.9342 -0.15128 0.77446 -4.69638
ALA_281 -5.22776 0.58809 3.15356 -0.02288 0 0 2.5613 -2.3485 -0.00766 -0.03183 -2.96681 -0.31866 0 0 0 0 0 0.01126 0.01554 0 0 0 0.18919 0 1.8394 0.02872 0.42137 -2.11568
VAL_282 -6.60728 0.41019 2.70933 -0.26275 0.1132 0.05509 1.99059 -2.2006 -0 -0 -1.71219 -0.38233 0 0 0 0 0 0.00654 -0.07241 0.01471 0.20702 0 -0.73548 0 1.9342 0.02678 0.28058 -4.22482
ASN_283 -4.4196 0.33391 3.89057 -0.19598 0.10412 0.35427 2.86333 -2.08644 -0 -0 -2.13817 -0.9922 0 0 -1.64593 0 0 0.01347 -0.08822 0.00884 0 2.61112 -1.02737 0 -0.93687 -0.69543 0.42099 -3.6256
GLY_284 -1.44496 0.16846 1.37007 -6e-05 0 0 0.04201 -0.83669 -0.0011 -0.00295 -0.0745 -0.39539 0 0 0 0 0 0.0087 -0.16224 0 0 0 -1.46695 0 0.83697 -1.02911 0.41096 -2.57679
VAL_285 -3.82844 0.27601 3.83973 -0.28517 0.20649 0.06355 2.29015 -2.1753 -0.03001 -0.22851 -1.93752 -0.23696 0 0 0 0 0 0.04356 -0.04489 0.00177 0.16799 0 -0.58726 0 1.9342 -0.69676 0.26188 -0.96551
HIS_D_286 -5.4903 0.81132 4.3797 -0.68208 0.12239 0.59513 0.73446 -2.4367 -0.0011 -0.00295 -0.45115 -0.72958 0 0 0 0 0 0.05382 -0.03498 0.00326 0 1.59507 -0.01948 0 -0.45461 -0.37774 0.52426 -1.86125
SER_287 -3.64667 0.25529 3.78502 -0.02608 0.00012 0.04253 1.56635 -1.82803 -0.03826 -0.29799 -0.65695 -0.8044 0 0 0 0 0 0.21047 -0.03362 0.01076 0.39505 0 -0.07621 0.6 -0.77834 0.47252 0.65821 -0.19025
LEU_288 -8.14405 1.42143 3.36124 -0.48712 0.14599 0.11514 2.72671 -2.38001 -0 -0 -1.08159 0.07169 0 0 0 0 0 0.15516 0.41554 0.68567 0.67308 0 -0.11587 0 0.18072 0.60309 0.77083 -0.88234
GLU_289 -3.99984 0.35209 5.23259 -0.209 0.02772 0.31369 1.63001 -2.05956 -0.02715 -0.16613 -2.20797 -0.57375 0 0 0 -0.21938 0 0.12004 -0.02848 0.14082 0 3.77389 0.19828 0 -2.7348 0.1723 0.77471 0.51008
TYR_290 -9.76688 1.22871 6.40025 -0.91009 0.20414 0.36829 3.84507 -3.49198 -0.01177 -0.12073 -3.18166 -0.51964 0 0 -0.51705 0 0 0.03562 -0.03863 0.1413 0 2.34928 -0.16122 0.09748 1.2797 0.59975 1.05333 -1.11673
LYS_291 -3.40686 0.26797 3.20772 -0.3803 0.04958 0.18321 0.97835 -1.55845 -0.01063 -0.1119 -1.09282 0.11969 0 0 0 0 0 0.01849 -0.08491 0.00385 1.68224 0 0.00747 0 -1.5107 0.06127 1.09456 -0.48217
HIS_292 -8.99802 0.9749 7.12473 -0.37663 0.00889 0.43242 2.35311 -3.86832 -0.01399 -0.12998 -1.62294 -0.46608 0 0 -0.61002 0 0 0.01422 -0.03667 0.04608 0 3.2482 -0.0048 0 -0.45461 -0.40288 0.5381 -2.24429
ARG_293 -6.2252 0.44501 6.72394 -0.48205 0.06259 0.27521 2.69047 -2.88481 -0.02223 -0.22209 -2.57774 0.14285 0 0 -0.86511 -0.1452 0 0.01236 -0.04187 0.01424 2.01037 0 -0.05361 0 -1.2888 -0.25472 0.65304 -2.03333
PHE_294 -7.24115 0.75555 1.76035 -0.78424 0.04648 0.16652 0.8417 -1.85815 -0 -0 0.08704 -0.53544 0 0 0 0 0 0.00669 -0.03878 0.02099 0 2.86151 -0.23395 0 1.0402 0.05843 0.69341 -2.35284
LYS_295 -1.61767 0.11612 1.87049 -0.30724 0.02924 0.14185 0.67786 -0.85619 -0.00023 -0.00369 -0.80322 -0.02881 0 0 0 0 0 0.00243 -0.00677 0.00021 1.83881 0 -0.08249 0 -1.5107 0.01892 0.39004 -0.13105
GLU_296 -4.28732 0.56581 4.34573 -0.26482 0.05606 0.44895 1.98379 -2.05886 -1e-05 -2e-05 -2.42162 -0.47492 0 0 0 -0.5782 0 0.01467 -0.0084 0.01 0 3.07682 0.28122 0 -2.7348 0.13847 0.49174 -1.41572
LEU_297 -7.92713 1.08695 4.09232 -0.48903 0.25427 0.11921 2.54009 -2.68401 -0.00351 -0.00999 -1.93547 0.21873 0 0 0 0 0 0.01155 -0.05951 0.00572 0.29712 0 -0.26382 0 0.18072 0.1583 0.63876 -3.76872
SER_298 -2.73399 0.28722 3.20005 -0.02947 0.00034 0.04833 0.9753 -1.54234 -0.00023 -0.00369 -0.36246 -0.96603 0 0 0 0 0 0.00278 -0.06916 0.00286 0.15388 0 -0.33029 0.61454 -0.77834 -0.45327 0.32025 -1.6637
SER_299 -4.37065 0.50504 4.75373 -0.02751 0.00485 0.0261 2.55412 -2.24044 -0.00151 -0.01296 -2.41714 -0.08089 0 0 0 -0.5782 0 0.00463 0.04133 0.00258 0.66697 0 -0.24804 0.64132 -0.77834 -0.59957 0.2513 -1.90329
ILE_300 -8.94631 1.01875 2.81604 -0.48881 0.35505 0.10998 2.28039 -2.48403 -2e-05 -7e-05 -1.68092 0.09123 0 0 0 0 0 0.31679 -0.0217 0.00982 0.34474 0 -0.38134 0 0.73287 -0.50042 0.66397 -5.76399
ASP_301 -5.65589 0.28402 8.01686 -0.23582 0.08014 0.81649 4.1311 -3.48121 -0 -0 -5.6218 -2.19749 0 0 -0.84177 -0.39066 0 0.0252 -0.07483 0.00853 0 2.09106 -0.22016 0 -2.3716 0.08414 0.86602 -4.68766
THR_302 -6.28088 0.47866 5.6542 -0.16181 0.08329 0.0555 3.0351 -2.89864 -0.03341 -0.18132 -2.52603 -0.37931 0 0 0 -0.39066 0 0.02252 0.03581 0.00144 0.29356 0 -0.11828 2.36441 -1.0874 0.34265 0.59428 -1.09629
LEU_303 -7.66821 0.78774 1.65689 -0.59269 0.13748 0.15486 2.3376 -2.14487 -0 -0 -2.64799 0.23371 0 0 0 0 0 0.01582 0.07121 0.09785 0.68666 0 -0.31195 0 0.18072 0.07343 0.37577 -6.556
GLU_304 -6.16744 0.90802 4.71785 -0.18959 0.02543 0.24343 2.71242 -2.48993 -0.01061 -0.05297 -2.9814 -0.5881 0 0 0 0 0 0.0103 0.06023 0.23009 0 3.12903 0.10242 0 -2.7348 0.05973 0.42352 -2.59238
ILE_305 -8.95014 1.26953 0.71134 -0.43606 0.28204 0.08182 2.67453 -1.99885 -0 -0 -3.03031 0.0082 0 0 0 0 0 0.00927 -0.05618 0.07106 0.46538 0 -0.46552 0 0.73287 -0.02503 0.62176 -8.03429
ASN_306 -4.87456 0.3493 3.61675 -0.15301 0.01124 0.20266 2.41439 -2.03593 -0 -0 -2.82331 -0.83309 0 0 -0.96417 0 0 0.0147 0.02762 0.00791 0 1.80097 -0.24207 0 -0.93687 -0.06584 0.48603 -3.99729
GLY_307 -3.21001 0.50117 2.80249 -0.00041 0 0 1.62481 -1.59992 -0 -0 -1.95797 -0.22775 0 0 -0.96417 0 0 0.01673 0.03678 0 0 0 -1.53531 0 0.83697 0.26218 0.2488 -3.16561
ASP_308 -6.4363 0.88231 7.71475 -0.12955 0.02687 0.39542 4.43876 -3.53521 -0.01599 -0.13881 -9.37458 -0.59669 0 0 -1.62985 0 0 0.02563 0.10312 0.06621 0 3.49069 -0.53446 0 -2.3716 0.34158 0.4261 -6.85159
ILE_309 -8.32797 1.59832 2.43179 -0.56872 0.48845 0.12743 1.76449 -2.44011 -0 -0 -1.51452 -0.02032 0 0 0 0 0 0.10215 0.28589 0.01493 1.33681 0 -0.5391 0 0.73287 0.00245 0.81372 -3.71143
HIS_D_310 -7.26655 0.61561 6.14854 -0.40356 0.02657 0.49078 3.58179 -3.16648 -0.01145 -0.10336 -3.59478 -0.37056 0 0 -0.65075 0 0 0.02379 0.07181 0.01898 0 2.18994 -0.2632 0 -0.45461 0.1851 1.12162 -1.81076
LEU_311 -9.23331 1.18131 1.45589 -0.49922 0.18991 0.10086 1.56601 -2.11178 -0 -0 -1.32977 0.25172 0 0 -0.39347 0 0 0.02261 -0.00275 0.09759 0.41112 0 -0.17913 0 0.18072 0.184 1.05341 -7.05429
LEU_312 -5.15068 0.60124 2.83535 -0.48432 0.24957 0.12128 1.14121 -1.78392 -0 -0 -0.74527 0.13118 0 0 0 0 0 0.03047 -0.00146 0.01933 0.45326 0 -0.20317 0 0.18072 0.0663 0.62271 -1.91621
GLU_313 -5.53762 0.41077 5.89817 -0.27539 0.0469 0.31071 3.00568 -2.5182 -0 -0 -3.84569 -0.23632 0 0 0 -0.84845 0 0.01151 -0.01376 0.01885 0 2.83575 -0.17175 0 -2.7348 0.4498 0.30255 -2.89126
VAL_314 -6.25111 0.92999 -0.50384 -0.27711 0.18932 0.05895 0.60847 -1.16269 -0.01447 -0.1168 -0.64188 -0.35229 0 0 0 0 0 0.01485 -0.0867 0.0536 0.23873 0 -0.71113 0 1.9342 0.11145 0.24016 -5.73829
ARG_315 -4.79334 0.31126 5.21018 -0.58758 0.13284 0.28843 3.16657 -2.27812 -0.01447 -0.1168 -3.80531 0.20861 0 0 0 -0.84845 0 0.05957 0.07276 0.04253 2.14293 0 -0.22446 0 -1.2888 -0.30418 0.40099 -2.22484
SER_316 -3.76692 0.2857 2.87778 -0.02892 0.00238 0.02528 1.23339 -1.39079 -0.01196 -0.08829 -1.60735 0.12315 0 0 -0.69206 0 0 0.06789 -0.01063 0.00019 0.6034 0 0.45721 0.62841 -0.77834 0.10914 0.50002 -1.46131
TRP:CtermProteinFull_317 -4.23911 0.59878 2.86634 -0.8587 0.06578 0.44708 1.26301 -1.45024 -0 -0 -1.35487 -0.20958 0 0 0 0 0 0.05429 0 0.03309 0 1.46543 0 0 1.6906 0.23506 0.70967 1.31663
VRT_318 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.1234 0 0 0 0 0 0 0 0 0 20.1234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691874 DOMAINID 682987 MODEL 3 RosettaCMclean.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 245.021
ATOM      1  N   MET A   1      27.060   2.849   3.672  1.00  0.430          N  
ATOM      2  CA  MET A   1      26.500   3.678   2.607  1.00  0.340          C  
ATOM      3  C   MET A   1      26.129   2.854   1.388  1.00  0.290          C  
ATOM      4  O   MET A   1      26.892   2.767   0.424  1.00  0.250          O  
ATOM      5  CB  MET A   1      27.483   4.764   2.177  1.00  0.510          C  
ATOM      6  CG  MET A   1      26.936   5.805   1.137  1.00  0.510          C  
ATOM      7  SD  MET A   1      28.179   7.056   0.603  1.00  0.510          S  
ATOM      8  CE  MET A   1      28.419   8.174   1.962  1.00  0.510          C  
ATOM      9 1H   MET A   1      27.672   3.414   4.241  1.00  0.520          H  
ATOM     10 2H   MET A   1      26.307   2.500   4.247  1.00  0.520          H  
ATOM     11 3H   MET A   1      27.587   2.058   3.313  1.00  0.520          H  
ATOM     12  HA  MET A   1      25.589   4.147   2.977  1.00  0.410          H  
ATOM     13 1HB  MET A   1      27.865   5.288   3.047  1.00  0.610          H  
ATOM     14 2HB  MET A   1      28.296   4.266   1.703  1.00  0.610          H  
ATOM     15 1HG  MET A   1      26.583   5.287   0.241  1.00  0.610          H  
ATOM     16 2HG  MET A   1      26.087   6.334   1.569  1.00  0.610          H  
ATOM     17 1HE  MET A   1      29.148   8.931   1.669  1.00  0.610          H  
ATOM     18 2HE  MET A   1      27.473   8.664   2.212  1.00  0.610          H  
ATOM     19 3HE  MET A   1      28.791   7.632   2.828  1.00  0.610          H  
ATOM     20  N   MET A   2      24.957   2.249   1.431  1.00  0.300          N  
ATOM     21  CA  MET A   2      24.450   1.507   0.290  1.00  0.250          C  
ATOM     22  C   MET A   2      23.478   2.407  -0.432  1.00  0.230          C  
ATOM     23  O   MET A   2      22.831   3.243   0.199  1.00  0.270          O  
ATOM     24  CB  MET A   2      23.758   0.220   0.725  1.00  0.370          C  
ATOM     25  CG  MET A   2      24.638  -0.748   1.495  1.00  0.370          C  
ATOM     26  SD  MET A   2      26.042  -1.349   0.530  1.00  0.370          S  
ATOM     27  CE  MET A   2      25.292  -2.407  -0.704  1.00  0.370          C  
ATOM     28  H   MET A   2      24.374   2.338   2.252  1.00  0.360          H  
ATOM     29  HA  MET A   2      25.267   1.275  -0.392  1.00  0.300          H  
ATOM     30 1HB  MET A   2      22.917   0.473   1.369  1.00  0.440          H  
ATOM     31 2HB  MET A   2      23.346  -0.283  -0.144  1.00  0.440          H  
ATOM     32 1HG  MET A   2      25.022  -0.259   2.387  1.00  0.440          H  
ATOM     33 2HG  MET A   2      24.044  -1.607   1.809  1.00  0.440          H  
ATOM     34 1HE  MET A   2      26.074  -2.831  -1.337  1.00  0.440          H  
ATOM     35 2HE  MET A   2      24.750  -3.215  -0.210  1.00  0.440          H  
ATOM     36 3HE  MET A   2      24.606  -1.833  -1.322  1.00  0.440          H  
ATOM     37  N   LEU A   3      23.352   2.245  -1.736  1.00  0.190          N  
ATOM     38  CA  LEU A   3      22.376   3.034  -2.464  1.00  0.190          C  
ATOM     39  C   LEU A   3      21.213   2.125  -2.849  1.00  0.190          C  
ATOM     40  O   LEU A   3      21.397   1.174  -3.609  1.00  0.220          O  
ATOM     41  CB  LEU A   3      23.056   3.671  -3.683  1.00  0.270          C  
ATOM     42  CG  LEU A   3      24.374   4.504  -3.360  1.00  0.270          C  
ATOM     43  CD1 LEU A   3      24.961   5.049  -4.661  1.00  0.270          C  
ATOM     44  CD2 LEU A   3      24.081   5.642  -2.363  1.00  0.270          C  
ATOM     45  H   LEU A   3      23.918   1.562  -2.220  1.00  0.230          H  
ATOM     46  HA  LEU A   3      21.979   3.816  -1.820  1.00  0.230          H  
ATOM     47 1HB  LEU A   3      23.322   2.882  -4.385  1.00  0.320          H  
ATOM     48 2HB  LEU A   3      22.343   4.338  -4.174  1.00  0.320          H  
ATOM     49  HG  LEU A   3      25.117   3.837  -2.916  1.00  0.320          H  
ATOM     50 1HD1 LEU A   3      25.878   5.595  -4.446  1.00  0.320          H  
ATOM     51 2HD1 LEU A   3      25.186   4.222  -5.335  1.00  0.320          H  
ATOM     52 3HD1 LEU A   3      24.244   5.720  -5.134  1.00  0.320          H  
ATOM     53 1HD2 LEU A   3      25.000   6.175  -2.153  1.00  0.320          H  
ATOM     54 2HD2 LEU A   3      23.349   6.327  -2.789  1.00  0.320          H  
ATOM     55 3HD2 LEU A   3      23.697   5.241  -1.430  1.00  0.320          H  
ATOM     56  N   SER A   4      20.021   2.399  -2.299  1.00  0.170          N  
ATOM     57  CA  SER A   4      18.837   1.558  -2.528  1.00  0.170          C  
ATOM     58  C   SER A   4      18.380   1.515  -3.976  1.00  0.180          C  
ATOM     59  O   SER A   4      17.928   0.467  -4.459  1.00  0.200          O  
ATOM     60  CB  SER A   4      17.660   2.049  -1.712  1.00  0.240          C  
ATOM     61  OG  SER A   4      17.864   1.902  -0.337  1.00  0.240          O  
ATOM     62  H   SER A   4      19.939   3.187  -1.670  1.00  0.200          H  
ATOM     63  HA  SER A   4      19.080   0.541  -2.217  1.00  0.200          H  
ATOM     64 1HB  SER A   4      17.468   3.095  -1.940  1.00  0.290          H  
ATOM     65 2HB  SER A   4      16.782   1.499  -2.007  1.00  0.290          H  
ATOM     66  HG  SER A   4      16.997   2.145   0.079  1.00  0.290          H  
ATOM     67  N   LEU A   5      18.454   2.665  -4.643  1.00  0.170          N  
ATOM     68  CA  LEU A   5      18.015   2.781  -6.023  1.00  0.180          C  
ATOM     69  C   LEU A   5      19.127   3.223  -6.951  1.00  0.200          C  
ATOM     70  O   LEU A   5      19.946   4.082  -6.606  1.00  0.180          O  
ATOM     71  CB  LEU A   5      16.853   3.789  -6.139  1.00  0.250          C  
ATOM     72  CG  LEU A   5      15.536   3.470  -5.380  1.00  0.250          C  
ATOM     73  CD1 LEU A   5      14.584   4.659  -5.475  1.00  0.250          C  
ATOM     74  CD2 LEU A   5      14.880   2.247  -6.003  1.00  0.250          C  
ATOM     75  H   LEU A   5      18.843   3.471  -4.179  1.00  0.200          H  
ATOM     76  HA  LEU A   5      17.690   1.806  -6.357  1.00  0.220          H  
ATOM     77 1HB  LEU A   5      17.207   4.757  -5.794  1.00  0.300          H  
ATOM     78 2HB  LEU A   5      16.609   3.878  -7.178  1.00  0.300          H  
ATOM     79  HG  LEU A   5      15.750   3.282  -4.329  1.00  0.300          H  
ATOM     80 1HD1 LEU A   5      13.665   4.418  -4.936  1.00  0.300          H  
ATOM     81 2HD1 LEU A   5      15.044   5.542  -5.024  1.00  0.300          H  
ATOM     82 3HD1 LEU A   5      14.349   4.866  -6.516  1.00  0.300          H  
ATOM     83 1HD2 LEU A   5      13.959   2.021  -5.488  1.00  0.300          H  
ATOM     84 2HD2 LEU A   5      14.665   2.434  -7.058  1.00  0.300          H  
ATOM     85 3HD2 LEU A   5      15.539   1.421  -5.915  1.00  0.300          H  
ATOM     86  N   ASN A   6      19.123   2.661  -8.152  1.00  0.250          N  
ATOM     87  CA  ASN A   6      20.041   3.060  -9.197  1.00  0.290          C  
ATOM     88  C   ASN A   6      19.339   4.092 -10.045  1.00  0.320          C  
ATOM     89  O   ASN A   6      18.421   3.793 -10.822  1.00  0.370          O  
ATOM     90  CB  ASN A   6      20.538   1.899 -10.028  1.00  0.390          C  
ATOM     91  CG  ASN A   6      21.598   2.321 -11.045  1.00  0.390          C  
ATOM     92  OD1 ASN A   6      21.671   3.490 -11.450  1.00  0.390          O  
ATOM     93  ND2 ASN A   6      22.413   1.382 -11.450  1.00  0.390          N  
ATOM     94  H   ASN A   6      18.432   1.938  -8.337  1.00  0.300          H  
ATOM     95  HA  ASN A   6      20.907   3.544  -8.745  1.00  0.350          H  
ATOM     96 1HB  ASN A   6      20.944   1.122  -9.380  1.00  0.470          H  
ATOM     97 2HB  ASN A   6      19.714   1.479 -10.560  1.00  0.470          H  
ATOM     98 1HD2 ASN A   6      23.134   1.585 -12.116  1.00  0.470          H  
ATOM     99 2HD2 ASN A   6      22.305   0.459 -11.089  1.00  0.470          H  
ATOM    100  N   ASN A   7      19.725   5.330  -9.829  1.00  0.310          N  
ATOM    101  CA  ASN A   7      19.104   6.470 -10.447  1.00  0.410          C  
ATOM    102  C   ASN A   7      20.148   7.473 -10.892  1.00  0.230          C  
ATOM    103  O   ASN A   7      20.125   8.615 -10.463  1.00  0.500          O  
ATOM    104  CB  ASN A   7      18.127   7.089  -9.454  1.00  0.530          C  
ATOM    105  CG  ASN A   7      17.281   8.190 -10.014  1.00  0.530          C  
ATOM    106  OD1 ASN A   7      17.007   9.141  -9.276  1.00  0.530          O  
ATOM    107  ND2 ASN A   7      16.884   8.105 -11.249  1.00  0.530          N  
ATOM    108  H   ASN A   7      20.491   5.483  -9.184  1.00  0.370          H  
ATOM    109  HA  ASN A   7      18.568   6.136 -11.336  1.00  0.490          H  
ATOM    110 1HB  ASN A   7      17.472   6.310  -9.068  1.00  0.640          H  
ATOM    111 2HB  ASN A   7      18.687   7.482  -8.606  1.00  0.640          H  
ATOM    112 1HD2 ASN A   7      16.347   8.863 -11.662  1.00  0.640          H  
ATOM    113 2HD2 ASN A   7      17.116   7.312 -11.808  1.00  0.640          H  
ATOM    114  N   LEU A   8      21.085   7.051 -11.724  1.00  0.280          N  
ATOM    115  CA  LEU A   8      22.153   7.946 -12.169  1.00  0.200          C  
ATOM    116  C   LEU A   8      21.690   8.762 -13.371  1.00  0.210          C  
ATOM    117  O   LEU A   8      20.900   8.281 -14.184  1.00  0.260          O  
ATOM    118  CB  LEU A   8      23.389   7.106 -12.513  1.00  0.310          C  
ATOM    119  CG  LEU A   8      24.024   6.287 -11.325  1.00  0.310          C  
ATOM    120  CD1 LEU A   8      25.057   5.325 -11.872  1.00  0.310          C  
ATOM    121  CD2 LEU A   8      24.706   7.251 -10.327  1.00  0.310          C  
ATOM    122  H   LEU A   8      21.062   6.097 -12.068  1.00  0.340          H  
ATOM    123  HA  LEU A   8      22.393   8.642 -11.369  1.00  0.240          H  
ATOM    124 1HB  LEU A   8      23.106   6.408 -13.281  1.00  0.370          H  
ATOM    125 2HB  LEU A   8      24.158   7.772 -12.916  1.00  0.370          H  
ATOM    126  HG  LEU A   8      23.251   5.714 -10.814  1.00  0.370          H  
ATOM    127 1HD1 LEU A   8      25.497   4.761 -11.052  1.00  0.370          H  
ATOM    128 2HD1 LEU A   8      24.575   4.637 -12.565  1.00  0.370          H  
ATOM    129 3HD1 LEU A   8      25.815   5.864 -12.384  1.00  0.370          H  
ATOM    130 1HD2 LEU A   8      25.154   6.679  -9.513  1.00  0.370          H  
ATOM    131 2HD2 LEU A   8      25.475   7.813 -10.830  1.00  0.370          H  
ATOM    132 3HD2 LEU A   8      23.984   7.932  -9.917  1.00  0.370          H  
ATOM    133  N   GLN A   9      22.167  10.004 -13.476  1.00  0.170          N  
ATOM    134  CA  GLN A   9      21.842  10.870 -14.607  1.00  0.200          C  
ATOM    135  C   GLN A   9      22.869  10.749 -15.709  1.00  0.200          C  
ATOM    136  O   GLN A   9      22.539  10.797 -16.894  1.00  0.270          O  
ATOM    137  CB  GLN A   9      21.818  12.340 -14.200  1.00  0.270          C  
ATOM    138  CG  GLN A   9      21.172  13.289 -15.230  1.00  0.270          C  
ATOM    139  CD  GLN A   9      22.075  13.777 -16.368  1.00  0.270          C  
ATOM    140  OE1 GLN A   9      23.284  13.930 -16.241  1.00  0.270          O  
ATOM    141  NE2 GLN A   9      21.465  14.025 -17.519  1.00  0.270          N  
ATOM    142  H   GLN A   9      22.805  10.339 -12.761  1.00  0.200          H  
ATOM    143  HA  GLN A   9      20.871  10.578 -15.004  1.00  0.240          H  
ATOM    144 1HB  GLN A   9      21.322  12.464 -13.263  1.00  0.320          H  
ATOM    145 2HB  GLN A   9      22.834  12.652 -14.054  1.00  0.320          H  
ATOM    146 1HG  GLN A   9      20.319  12.786 -15.679  1.00  0.320          H  
ATOM    147 2HG  GLN A   9      20.847  14.171 -14.688  1.00  0.320          H  
ATOM    148 1HE2 GLN A   9      21.995  14.340 -18.307  1.00  0.320          H  
ATOM    149 2HE2 GLN A   9      20.481  13.889 -17.605  1.00  0.320          H  
ATOM    150  N   ASN A  10      24.128  10.620 -15.307  1.00  0.140          N  
ATOM    151  CA  ASN A  10      25.239  10.611 -16.254  1.00  0.160          C  
ATOM    152  C   ASN A  10      26.215   9.500 -15.984  1.00  0.150          C  
ATOM    153  O   ASN A  10      26.779   9.414 -14.892  1.00  0.150          O  
ATOM    154  CB  ASN A  10      25.974  11.940 -16.275  1.00  0.220          C  
ATOM    155  CG  ASN A  10      27.084  11.995 -17.306  1.00  0.220          C  
ATOM    156  OD1 ASN A  10      28.089  11.292 -17.185  1.00  0.220          O  
ATOM    157  ND2 ASN A  10      26.915  12.815 -18.316  1.00  0.220          N  
ATOM    158  H   ASN A  10      24.294  10.561 -14.301  1.00  0.170          H  
ATOM    159  HA  ASN A  10      24.834  10.439 -17.253  1.00  0.190          H  
ATOM    160 1HB  ASN A  10      25.293  12.726 -16.495  1.00  0.260          H  
ATOM    161 2HB  ASN A  10      26.387  12.132 -15.296  1.00  0.260          H  
ATOM    162 1HD2 ASN A  10      27.618  12.888 -19.026  1.00  0.260          H  
ATOM    163 2HD2 ASN A  10      26.087  13.375 -18.378  1.00  0.260          H  
ATOM    164  N   ILE A  11      26.364   8.596 -16.953  1.00  0.170          N  
ATOM    165  CA  ILE A  11      27.274   7.470 -16.791  1.00  0.170          C  
ATOM    166  C   ILE A  11      28.357   7.447 -17.870  1.00  0.210          C  
ATOM    167  O   ILE A  11      28.066   7.435 -19.068  1.00  0.240          O  
ATOM    168  CB  ILE A  11      26.521   6.123 -16.807  1.00  0.240          C  
ATOM    169  CG1 ILE A  11      25.471   6.101 -15.657  1.00  0.240          C  
ATOM    170  CG2 ILE A  11      27.558   4.955 -16.638  1.00  0.240          C  
ATOM    171  CD1 ILE A  11      24.497   4.939 -15.717  1.00  0.240          C  
ATOM    172  H   ILE A  11      25.861   8.711 -17.823  1.00  0.200          H  
ATOM    173  HA  ILE A  11      27.773   7.564 -15.832  1.00  0.200          H  
ATOM    174  HB  ILE A  11      25.989   6.007 -17.750  1.00  0.290          H  
ATOM    175 1HG1 ILE A  11      25.999   6.073 -14.713  1.00  0.290          H  
ATOM    176 2HG1 ILE A  11      24.885   7.015 -15.694  1.00  0.290          H  
ATOM    177 1HG2 ILE A  11      27.055   3.999 -16.647  1.00  0.290          H  
ATOM    178 2HG2 ILE A  11      28.282   4.962 -17.451  1.00  0.290          H  
ATOM    179 3HG2 ILE A  11      28.085   5.078 -15.688  1.00  0.290          H  
ATOM    180 1HD1 ILE A  11      23.800   5.000 -14.895  1.00  0.290          H  
ATOM    181 2HD1 ILE A  11      23.944   4.980 -16.656  1.00  0.290          H  
ATOM    182 3HD1 ILE A  11      25.025   3.997 -15.653  1.00  0.290          H  
ATOM    183  N   ILE A  12      29.598   7.384 -17.415  1.00  0.210          N  
ATOM    184  CA  ILE A  12      30.791   7.310 -18.249  1.00  0.260          C  
ATOM    185  C   ILE A  12      31.342   5.904 -18.128  1.00  0.260          C  
ATOM    186  O   ILE A  12      31.566   5.438 -17.015  1.00  0.240          O  
ATOM    187  CB  ILE A  12      31.873   8.282 -17.733  1.00  0.340          C  
ATOM    188  CG1 ILE A  12      31.329   9.732 -17.759  1.00  0.340          C  
ATOM    189  CG2 ILE A  12      33.211   8.131 -18.543  1.00  0.340          C  
ATOM    190  CD1 ILE A  12      32.184  10.736 -17.001  1.00  0.340          C  
ATOM    191  H   ILE A  12      29.696   7.418 -16.397  1.00  0.250          H  
ATOM    192  HA  ILE A  12      30.535   7.518 -19.286  1.00  0.310          H  
ATOM    193  HB  ILE A  12      32.071   8.042 -16.728  1.00  0.410          H  
ATOM    194 1HG1 ILE A  12      31.238  10.057 -18.792  1.00  0.410          H  
ATOM    195 2HG1 ILE A  12      30.334   9.742 -17.307  1.00  0.410          H  
ATOM    196 1HG2 ILE A  12      33.972   8.793 -18.145  1.00  0.410          H  
ATOM    197 2HG2 ILE A  12      33.578   7.109 -18.470  1.00  0.410          H  
ATOM    198 3HG2 ILE A  12      33.036   8.374 -19.591  1.00  0.410          H  
ATOM    199 1HD1 ILE A  12      31.717  11.721 -17.063  1.00  0.410          H  
ATOM    200 2HD1 ILE A  12      32.258  10.437 -15.957  1.00  0.410          H  
ATOM    201 3HD1 ILE A  12      33.168  10.785 -17.431  1.00  0.410          H  
ATOM    202  N   TYR A  13      31.566   5.206 -19.230  1.00  0.300          N  
ATOM    203  CA  TYR A  13      32.102   3.855 -19.092  1.00  0.320          C  
ATOM    204  C   TYR A  13      33.440   3.709 -19.793  1.00  0.350          C  
ATOM    205  O   TYR A  13      33.712   4.370 -20.796  1.00  0.370          O  
ATOM    206  CB  TYR A  13      31.083   2.839 -19.594  1.00  0.440          C  
ATOM    207  CG  TYR A  13      30.698   3.036 -21.023  1.00  0.440          C  
ATOM    208  CD1 TYR A  13      31.399   2.401 -22.031  1.00  0.440          C  
ATOM    209  CD2 TYR A  13      29.632   3.871 -21.329  1.00  0.440          C  
ATOM    210  CE1 TYR A  13      31.040   2.596 -23.344  1.00  0.440          C  
ATOM    211  CE2 TYR A  13      29.273   4.067 -22.641  1.00  0.440          C  
ATOM    212  CZ  TYR A  13      29.972   3.434 -23.648  1.00  0.440          C  
ATOM    213  OH  TYR A  13      29.611   3.632 -24.961  1.00  0.440          O  
ATOM    214  H   TYR A  13      31.373   5.598 -20.143  1.00  0.360          H  
ATOM    215  HA  TYR A  13      32.278   3.646 -18.042  1.00  0.380          H  
ATOM    216 1HB  TYR A  13      31.493   1.832 -19.482  1.00  0.530          H  
ATOM    217 2HB  TYR A  13      30.182   2.897 -18.983  1.00  0.530          H  
ATOM    218  HD1 TYR A  13      32.233   1.753 -21.785  1.00  0.530          H  
ATOM    219  HD2 TYR A  13      29.079   4.373 -20.531  1.00  0.530          H  
ATOM    220  HE1 TYR A  13      31.592   2.098 -24.140  1.00  0.530          H  
ATOM    221  HE2 TYR A  13      28.437   4.723 -22.883  1.00  0.530          H  
ATOM    222  HH  TYR A  13      30.190   3.124 -25.533  1.00  0.530          H  
ATOM    223  N   ASN A  14      34.280   2.841 -19.231  1.00  0.350          N  
ATOM    224  CA  ASN A  14      35.594   2.513 -19.759  1.00  0.370          C  
ATOM    225  C   ASN A  14      36.501   3.717 -20.080  1.00  0.380          C  
ATOM    226  O   ASN A  14      37.111   3.719 -21.152  1.00  0.400          O  
ATOM    227  CB  ASN A  14      35.455   1.632 -20.990  1.00  0.510          C  
ATOM    228  CG  ASN A  14      34.836   0.300 -20.675  1.00  0.510          C  
ATOM    229  OD1 ASN A  14      35.010  -0.218 -19.566  1.00  0.510          O  
ATOM    230  ND2 ASN A  14      34.138  -0.271 -21.628  1.00  0.510          N  
ATOM    231  H   ASN A  14      33.976   2.352 -18.384  1.00  0.420          H  
ATOM    232  HA  ASN A  14      36.114   1.932 -18.991  1.00  0.440          H  
ATOM    233 1HB  ASN A  14      34.846   2.138 -21.741  1.00  0.610          H  
ATOM    234 2HB  ASN A  14      36.437   1.460 -21.429  1.00  0.610          H  
ATOM    235 1HD2 ASN A  14      33.713  -1.164 -21.473  1.00  0.610          H  
ATOM    236 2HD2 ASN A  14      34.041   0.181 -22.515  1.00  0.610          H  
ATOM    237  N   PRO A  15      36.625   4.757 -19.225  1.00  0.350          N  
ATOM    238  CA  PRO A  15      37.456   5.915 -19.485  1.00  0.360          C  
ATOM    239  C   PRO A  15      38.917   5.502 -19.533  1.00  0.370          C  
ATOM    240  O   PRO A  15      39.317   4.548 -18.866  1.00  0.360          O  
ATOM    241  CB  PRO A  15      37.163   6.827 -18.288  1.00  0.540          C  
ATOM    242  CG  PRO A  15      36.705   5.899 -17.194  1.00  0.540          C  
ATOM    243  CD  PRO A  15      35.977   4.768 -17.894  1.00  0.540          C  
ATOM    244  HA  PRO A  15      37.146   6.380 -20.433  1.00  0.430          H  
ATOM    245 1HB  PRO A  15      38.079   7.364 -18.009  1.00  0.650          H  
ATOM    246 2HB  PRO A  15      36.415   7.583 -18.559  1.00  0.650          H  
ATOM    247 1HG  PRO A  15      37.569   5.556 -16.653  1.00  0.650          H  
ATOM    248 2HG  PRO A  15      36.069   6.439 -16.477  1.00  0.650          H  
ATOM    249 1HD  PRO A  15      36.138   3.819 -17.369  1.00  0.650          H  
ATOM    250 2HD  PRO A  15      34.925   5.046 -17.953  1.00  0.650          H  
ATOM    251  N   VAL A  16      39.714   6.211 -20.310  1.00  0.380          N  
ATOM    252  CA  VAL A  16      41.136   5.923 -20.355  1.00  0.380          C  
ATOM    253  C   VAL A  16      41.835   6.711 -19.279  1.00  0.380          C  
ATOM    254  O   VAL A  16      41.665   7.918 -19.216  1.00  0.370          O  
ATOM    255  CB  VAL A  16      41.721   6.271 -21.737  1.00  0.530          C  
ATOM    256  CG1 VAL A  16      43.243   6.035 -21.753  1.00  0.530          C  
ATOM    257  CG2 VAL A  16      41.033   5.412 -22.792  1.00  0.530          C  
ATOM    258  H   VAL A  16      39.335   6.974 -20.853  1.00  0.460          H  
ATOM    259  HA  VAL A  16      41.287   4.859 -20.167  1.00  0.460          H  
ATOM    260  HB  VAL A  16      41.548   7.326 -21.948  1.00  0.640          H  
ATOM    261 1HG1 VAL A  16      43.636   6.290 -22.735  1.00  0.640          H  
ATOM    262 2HG1 VAL A  16      43.733   6.663 -21.002  1.00  0.640          H  
ATOM    263 3HG1 VAL A  16      43.454   4.988 -21.540  1.00  0.640          H  
ATOM    264 1HG2 VAL A  16      41.430   5.655 -23.778  1.00  0.640          H  
ATOM    265 2HG2 VAL A  16      41.214   4.360 -22.576  1.00  0.640          H  
ATOM    266 3HG2 VAL A  16      39.960   5.600 -22.780  1.00  0.640          H  
ATOM    267  N   ILE A  17      42.582   6.025 -18.424  1.00  0.370          N  
ATOM    268  CA  ILE A  17      43.328   6.653 -17.346  1.00  0.370          C  
ATOM    269  C   ILE A  17      44.797   6.854 -17.756  1.00  0.390          C  
ATOM    270  O   ILE A  17      45.421   5.907 -18.237  1.00  0.410          O  
ATOM    271  CB  ILE A  17      43.146   5.916 -15.989  1.00  0.520          C  
ATOM    272  CG1 ILE A  17      41.718   6.225 -15.376  1.00  0.520          C  
ATOM    273  CG2 ILE A  17      44.204   6.347 -14.964  1.00  0.520          C  
ATOM    274  CD1 ILE A  17      40.491   5.735 -16.085  1.00  0.520          C  
ATOM    275  H   ILE A  17      42.641   5.021 -18.545  1.00  0.440          H  
ATOM    276  HA  ILE A  17      42.854   7.588 -17.161  1.00  0.440          H  
ATOM    277  HB  ILE A  17      43.222   4.837 -16.148  1.00  0.620          H  
ATOM    278 1HG1 ILE A  17      41.703   5.787 -14.383  1.00  0.620          H  
ATOM    279 2HG1 ILE A  17      41.633   7.303 -15.280  1.00  0.620          H  
ATOM    280 1HG2 ILE A  17      44.046   5.807 -14.029  1.00  0.620          H  
ATOM    281 2HG2 ILE A  17      45.207   6.124 -15.324  1.00  0.620          H  
ATOM    282 3HG2 ILE A  17      44.109   7.401 -14.782  1.00  0.620          H  
ATOM    283 1HD1 ILE A  17      39.628   6.034 -15.515  1.00  0.620          H  
ATOM    284 2HD1 ILE A  17      40.404   6.163 -17.052  1.00  0.620          H  
ATOM    285 3HD1 ILE A  17      40.517   4.651 -16.173  1.00  0.620          H  
ATOM    286  N   PRO A  18      45.374   8.067 -17.592  1.00  0.390          N  
ATOM    287  CA  PRO A  18      44.861   9.345 -17.065  1.00  0.360          C  
ATOM    288  C   PRO A  18      43.602   9.854 -17.742  1.00  0.360          C  
ATOM    289  O   PRO A  18      43.538   9.936 -18.966  1.00  0.400          O  
ATOM    290  CB  PRO A  18      46.027  10.294 -17.371  1.00  0.540          C  
ATOM    291  CG  PRO A  18      47.243   9.412 -17.370  1.00  0.540          C  
ATOM    292  CD  PRO A  18      46.770   8.132 -18.009  1.00  0.540          C  
ATOM    293  HA  PRO A  18      44.709   9.266 -15.983  1.00  0.430          H  
ATOM    294 1HB  PRO A  18      45.861  10.771 -18.349  1.00  0.650          H  
ATOM    295 2HB  PRO A  18      46.061  11.097 -16.645  1.00  0.650          H  
ATOM    296 1HG  PRO A  18      48.058   9.888 -17.936  1.00  0.650          H  
ATOM    297 2HG  PRO A  18      47.609   9.267 -16.344  1.00  0.650          H  
ATOM    298 1HD  PRO A  18      46.823   8.195 -19.107  1.00  0.650          H  
ATOM    299 2HD  PRO A  18      47.326   7.265 -17.621  1.00  0.650          H  
ATOM    300  N   PHE A  19      42.645  10.254 -16.915  1.00  0.320          N  
ATOM    301  CA  PHE A  19      41.342  10.733 -17.340  1.00  0.310          C  
ATOM    302  C   PHE A  19      40.979  12.066 -16.758  1.00  0.300          C  
ATOM    303  O   PHE A  19      41.146  12.281 -15.558  1.00  0.270          O  
ATOM    304  CB  PHE A  19      40.275   9.739 -16.856  1.00  0.440          C  
ATOM    305  CG  PHE A  19      38.865  10.235 -16.947  1.00  0.440          C  
ATOM    306  CD1 PHE A  19      38.162  10.235 -18.132  1.00  0.440          C  
ATOM    307  CD2 PHE A  19      38.240  10.728 -15.798  1.00  0.440          C  
ATOM    308  CE1 PHE A  19      36.867  10.718 -18.172  1.00  0.440          C  
ATOM    309  CE2 PHE A  19      36.965  11.207 -15.844  1.00  0.440          C  
ATOM    310  CZ  PHE A  19      36.277  11.203 -17.027  1.00  0.440          C  
ATOM    311  H   PHE A  19      42.820  10.160 -15.913  1.00  0.380          H  
ATOM    312  HA  PHE A  19      41.335  10.799 -18.429  1.00  0.370          H  
ATOM    313 1HB  PHE A  19      40.342   8.826 -17.427  1.00  0.530          H  
ATOM    314 2HB  PHE A  19      40.479   9.483 -15.832  1.00  0.530          H  
ATOM    315  HD1 PHE A  19      38.640   9.856 -19.037  1.00  0.530          H  
ATOM    316  HD2 PHE A  19      38.786  10.742 -14.853  1.00  0.530          H  
ATOM    317  HE1 PHE A  19      36.314  10.722 -19.111  1.00  0.530          H  
ATOM    318  HE2 PHE A  19      36.499  11.602 -14.940  1.00  0.530          H  
ATOM    319  HZ  PHE A  19      35.270  11.592 -17.058  1.00  0.530          H  
ATOM    320  N   VAL A  20      40.456  12.953 -17.590  1.00  0.320          N  
ATOM    321  CA  VAL A  20      39.919  14.206 -17.103  1.00  0.320          C  
ATOM    322  C   VAL A  20      38.602  14.457 -17.811  1.00  0.330          C  
ATOM    323  O   VAL A  20      38.574  14.494 -19.043  1.00  0.380          O  
ATOM    324  CB  VAL A  20      40.884  15.386 -17.347  1.00  0.450          C  
ATOM    325  CG1 VAL A  20      40.267  16.679 -16.781  1.00  0.450          C  
ATOM    326  CG2 VAL A  20      42.229  15.101 -16.698  1.00  0.450          C  
ATOM    327  H   VAL A  20      40.378  12.723 -18.573  1.00  0.380          H  
ATOM    328  HA  VAL A  20      39.718  14.127 -16.037  1.00  0.380          H  
ATOM    329  HB  VAL A  20      41.020  15.531 -18.418  1.00  0.540          H  
ATOM    330 1HG1 VAL A  20      40.945  17.492 -16.957  1.00  0.540          H  
ATOM    331 2HG1 VAL A  20      39.313  16.895 -17.262  1.00  0.540          H  
ATOM    332 3HG1 VAL A  20      40.108  16.567 -15.704  1.00  0.540          H  
ATOM    333 1HG2 VAL A  20      42.900  15.940 -16.869  1.00  0.540          H  
ATOM    334 2HG2 VAL A  20      42.069  14.962 -15.629  1.00  0.540          H  
ATOM    335 3HG2 VAL A  20      42.673  14.203 -17.117  1.00  0.540          H  
ATOM    336  N   GLY A  21      37.531  14.698 -17.067  1.00  0.280          N  
ATOM    337  CA  GLY A  21      36.268  14.993 -17.726  1.00  0.300          C  
ATOM    338  C   GLY A  21      35.424  15.997 -16.958  1.00  0.300          C  
ATOM    339  O   GLY A  21      35.478  16.090 -15.728  1.00  0.310          O  
ATOM    340  H   GLY A  21      37.602  14.622 -16.048  1.00  0.340          H  
ATOM    341 1HA  GLY A  21      36.462  15.378 -18.726  1.00  0.360          H  
ATOM    342 2HA  GLY A  21      35.707  14.069 -17.849  1.00  0.360          H  
ATOM    343  N   THR A  22      34.640  16.768 -17.693  1.00  0.330          N  
ATOM    344  CA  THR A  22      33.758  17.780 -17.122  1.00  0.340          C  
ATOM    345  C   THR A  22      32.652  17.148 -16.290  1.00  0.320          C  
ATOM    346  O   THR A  22      32.039  16.171 -16.722  1.00  0.310          O  
ATOM    347  CB  THR A  22      33.134  18.645 -18.248  1.00  0.470          C  
ATOM    348  OG1 THR A  22      34.185  19.273 -19.007  1.00  0.470          O  
ATOM    349  CG2 THR A  22      32.244  19.738 -17.652  1.00  0.470          C  
ATOM    350  H   THR A  22      34.647  16.662 -18.699  1.00  0.400          H  
ATOM    351  HA  THR A  22      34.341  18.430 -16.470  1.00  0.410          H  
ATOM    352  HB  THR A  22      32.543  18.015 -18.910  1.00  0.570          H  
ATOM    353  HG1 THR A  22      33.809  19.694 -19.788  1.00  0.570          H  
ATOM    354 1HG2 THR A  22      31.829  20.339 -18.456  1.00  0.570          H  
ATOM    355 2HG2 THR A  22      31.430  19.300 -17.092  1.00  0.570          H  
ATOM    356 3HG2 THR A  22      32.837  20.373 -16.991  1.00  0.570          H  
ATOM    357  N   ILE A  23      32.392  17.695 -15.107  1.00  0.300          N  
ATOM    358  CA  ILE A  23      31.283  17.221 -14.301  1.00  0.280          C  
ATOM    359  C   ILE A  23      30.014  17.880 -14.865  1.00  0.280          C  
ATOM    360  O   ILE A  23      29.977  19.101 -14.986  1.00  0.300          O  
ATOM    361  CB  ILE A  23      31.488  17.548 -12.813  1.00  0.400          C  
ATOM    362  CG1 ILE A  23      32.721  16.767 -12.305  1.00  0.400          C  
ATOM    363  CG2 ILE A  23      30.231  17.231 -12.011  1.00  0.400          C  
ATOM    364  CD1 ILE A  23      33.218  17.184 -10.955  1.00  0.400          C  
ATOM    365  H   ILE A  23      32.948  18.493 -14.787  1.00  0.360          H  
ATOM    366  HA  ILE A  23      31.258  16.146 -14.373  1.00  0.340          H  
ATOM    367  HB  ILE A  23      31.714  18.614 -12.714  1.00  0.480          H  
ATOM    368 1HG1 ILE A  23      32.473  15.718 -12.266  1.00  0.480          H  
ATOM    369 2HG1 ILE A  23      33.515  16.892 -13.017  1.00  0.480          H  
ATOM    370 1HG2 ILE A  23      30.379  17.493 -10.981  1.00  0.480          H  
ATOM    371 2HG2 ILE A  23      29.409  17.811 -12.390  1.00  0.480          H  
ATOM    372 3HG2 ILE A  23      29.995  16.182 -12.085  1.00  0.480          H  
ATOM    373 1HD1 ILE A  23      34.092  16.601 -10.678  1.00  0.480          H  
ATOM    374 2HD1 ILE A  23      33.486  18.222 -11.025  1.00  0.480          H  
ATOM    375 3HD1 ILE A  23      32.456  17.049 -10.204  1.00  0.480          H  
ATOM    376  N   PRO A  24      28.966  17.109 -15.226  1.00  0.280          N  
ATOM    377  CA  PRO A  24      27.707  17.565 -15.819  1.00  0.320          C  
ATOM    378  C   PRO A  24      26.982  18.732 -15.145  1.00  0.250          C  
ATOM    379  O   PRO A  24      26.333  19.520 -15.834  1.00  0.220          O  
ATOM    380  CB  PRO A  24      26.840  16.307 -15.678  1.00  0.480          C  
ATOM    381  CG  PRO A  24      27.807  15.171 -15.764  1.00  0.480          C  
ATOM    382  CD  PRO A  24      29.030  15.628 -15.057  1.00  0.480          C  
ATOM    383  HA  PRO A  24      27.884  17.794 -16.880  1.00  0.380          H  
ATOM    384 1HB  PRO A  24      26.295  16.335 -14.721  1.00  0.580          H  
ATOM    385 2HB  PRO A  24      26.078  16.283 -16.472  1.00  0.580          H  
ATOM    386 1HG  PRO A  24      27.379  14.284 -15.292  1.00  0.580          H  
ATOM    387 2HG  PRO A  24      28.003  14.919 -16.812  1.00  0.580          H  
ATOM    388 1HD  PRO A  24      29.004  15.327 -14.003  1.00  0.580          H  
ATOM    389 2HD  PRO A  24      29.877  15.186 -15.612  1.00  0.580          H  
ATOM    390  N   ASP A  25      27.064  18.826 -13.820  1.00  0.280          N  
ATOM    391  CA  ASP A  25      26.390  19.884 -13.080  1.00  0.270          C  
ATOM    392  C   ASP A  25      27.100  20.170 -11.767  1.00  0.290          C  
ATOM    393  O   ASP A  25      27.806  19.317 -11.229  1.00  0.270          O  
ATOM    394  CB  ASP A  25      24.921  19.583 -12.847  1.00  0.380          C  
ATOM    395  CG  ASP A  25      24.087  20.865 -12.540  1.00  0.380          C  
ATOM    396  OD1 ASP A  25      24.678  21.945 -12.519  1.00  0.380          O  
ATOM    397  OD2 ASP A  25      22.889  20.757 -12.360  1.00  0.380          O  
ATOM    398  H   ASP A  25      27.583  18.152 -13.281  1.00  0.340          H  
ATOM    399  HA  ASP A  25      26.438  20.794 -13.678  1.00  0.320          H  
ATOM    400 1HB  ASP A  25      24.512  19.092 -13.725  1.00  0.460          H  
ATOM    401 2HB  ASP A  25      24.842  18.908 -12.004  1.00  0.460          H  
ATOM    402  N   GLN A  26      26.940  21.384 -11.277  1.00  0.330          N  
ATOM    403  CA  GLN A  26      27.532  21.811 -10.012  1.00  0.370          C  
ATOM    404  C   GLN A  26      27.257  20.813  -8.891  1.00  0.350          C  
ATOM    405  O   GLN A  26      26.125  20.369  -8.686  1.00  0.370          O  
ATOM    406  CB  GLN A  26      27.013  23.197  -9.629  1.00  0.500          C  
ATOM    407  CG  GLN A  26      27.578  23.753  -8.341  1.00  0.500          C  
ATOM    408  CD  GLN A  26      27.144  25.185  -8.119  1.00  0.500          C  
ATOM    409  OE1 GLN A  26      27.703  26.094  -8.739  1.00  0.500          O  
ATOM    410  NE2 GLN A  26      26.151  25.408  -7.275  1.00  0.500          N  
ATOM    411  H   GLN A  26      26.301  21.991 -11.799  1.00  0.400          H  
ATOM    412  HA  GLN A  26      28.612  21.873 -10.145  1.00  0.440          H  
ATOM    413 1HB  GLN A  26      27.236  23.902 -10.427  1.00  0.600          H  
ATOM    414 2HB  GLN A  26      25.924  23.156  -9.523  1.00  0.600          H  
ATOM    415 1HG  GLN A  26      27.205  23.162  -7.496  1.00  0.600          H  
ATOM    416 2HG  GLN A  26      28.664  23.715  -8.382  1.00  0.600          H  
ATOM    417 1HE2 GLN A  26      25.827  26.335  -7.110  1.00  0.600          H  
ATOM    418 2HE2 GLN A  26      25.685  24.627  -6.790  1.00  0.600          H  
ATOM    419  N   LEU A  27      28.303  20.488  -8.131  1.00  0.330          N  
ATOM    420  CA  LEU A  27      28.195  19.526  -7.038  1.00  0.320          C  
ATOM    421  C   LEU A  27      27.535  20.085  -5.785  1.00  0.350          C  
ATOM    422  O   LEU A  27      28.190  20.327  -4.777  1.00  0.380          O  
ATOM    423  CB  LEU A  27      29.586  18.999  -6.629  1.00  0.450          C  
ATOM    424  CG  LEU A  27      30.446  18.212  -7.686  1.00  0.450          C  
ATOM    425  CD1 LEU A  27      31.776  17.834  -7.037  1.00  0.450          C  
ATOM    426  CD2 LEU A  27      29.717  16.966  -8.165  1.00  0.450          C  
ATOM    427  H   LEU A  27      29.202  20.892  -8.349  1.00  0.400          H  
ATOM    428  HA  LEU A  27      27.580  18.697  -7.379  1.00  0.380          H  
ATOM    429 1HB  LEU A  27      30.185  19.861  -6.319  1.00  0.540          H  
ATOM    430 2HB  LEU A  27      29.459  18.376  -5.776  1.00  0.540          H  
ATOM    431  HG  LEU A  27      30.658  18.858  -8.542  1.00  0.540          H  
ATOM    432 1HD1 LEU A  27      32.400  17.306  -7.755  1.00  0.540          H  
ATOM    433 2HD1 LEU A  27      32.281  18.732  -6.717  1.00  0.540          H  
ATOM    434 3HD1 LEU A  27      31.597  17.193  -6.175  1.00  0.540          H  
ATOM    435 1HD2 LEU A  27      30.334  16.434  -8.883  1.00  0.540          H  
ATOM    436 2HD2 LEU A  27      29.510  16.314  -7.317  1.00  0.540          H  
ATOM    437 3HD2 LEU A  27      28.785  17.248  -8.647  1.00  0.540          H  
ATOM    438  N   ASP A  28      26.244  20.331  -5.876  1.00  0.370          N  
ATOM    439  CA  ASP A  28      25.465  20.842  -4.757  1.00  0.400          C  
ATOM    440  C   ASP A  28      25.368  19.765  -3.672  1.00  0.390          C  
ATOM    441  O   ASP A  28      25.315  18.576  -4.011  1.00  0.390          O  
ATOM    442  CB  ASP A  28      24.078  21.206  -5.221  1.00  0.550          C  
ATOM    443  CG  ASP A  28      24.034  22.447  -6.059  1.00  0.550          C  
ATOM    444  OD1 ASP A  28      24.859  23.322  -5.865  1.00  0.550          O  
ATOM    445  OD2 ASP A  28      23.200  22.496  -6.936  1.00  0.550          O  
ATOM    446  H   ASP A  28      25.817  20.159  -6.794  1.00  0.440          H  
ATOM    447  HA  ASP A  28      25.963  21.733  -4.397  1.00  0.480          H  
ATOM    448 1HB  ASP A  28      23.709  20.379  -5.789  1.00  0.660          H  
ATOM    449 2HB  ASP A  28      23.417  21.332  -4.364  1.00  0.660          H  
ATOM    450  N   PRO A  29      25.300  20.118  -2.384  1.00  0.400          N  
ATOM    451  CA  PRO A  29      25.142  19.177  -1.298  1.00  0.390          C  
ATOM    452  C   PRO A  29      23.968  18.255  -1.540  1.00  0.430          C  
ATOM    453  O   PRO A  29      22.864  18.718  -1.801  1.00  0.520          O  
ATOM    454  CB  PRO A  29      24.881  20.114  -0.120  1.00  0.580          C  
ATOM    455  CG  PRO A  29      25.626  21.376  -0.485  1.00  0.580          C  
ATOM    456  CD  PRO A  29      25.433  21.524  -1.964  1.00  0.580          C  
ATOM    457  HA  PRO A  29      26.070  18.614  -1.165  1.00  0.470          H  
ATOM    458 1HB  PRO A  29      23.799  20.274  -0.004  1.00  0.700          H  
ATOM    459 2HB  PRO A  29      25.228  19.649   0.798  1.00  0.700          H  
ATOM    460 1HG  PRO A  29      25.252  22.234   0.097  1.00  0.700          H  
ATOM    461 2HG  PRO A  29      26.694  21.254  -0.242  1.00  0.700          H  
ATOM    462 1HD  PRO A  29      24.530  22.106  -2.210  1.00  0.700          H  
ATOM    463 2HD  PRO A  29      26.357  21.977  -2.350  1.00  0.700          H  
ATOM    464  N   GLY A  30      24.205  16.960  -1.372  1.00  0.370          N  
ATOM    465  CA  GLY A  30      23.253  15.889  -1.588  1.00  0.370          C  
ATOM    466  C   GLY A  30      23.670  15.066  -2.806  1.00  0.360          C  
ATOM    467  O   GLY A  30      23.245  13.923  -2.959  1.00  0.340          O  
ATOM    468  H   GLY A  30      25.141  16.677  -1.111  1.00  0.440          H  
ATOM    469 1HA  GLY A  30      23.222  15.250  -0.707  1.00  0.440          H  
ATOM    470 2HA  GLY A  30      22.264  16.292  -1.731  1.00  0.440          H  
ATOM    471  N   THR A  31      24.516  15.662  -3.655  1.00  0.380          N  
ATOM    472  CA  THR A  31      25.055  15.048  -4.870  1.00  0.370          C  
ATOM    473  C   THR A  31      25.926  13.832  -4.612  1.00  0.330          C  
ATOM    474  O   THR A  31      26.668  13.768  -3.626  1.00  0.330          O  
ATOM    475  CB  THR A  31      25.841  16.091  -5.716  1.00  0.520          C  
ATOM    476  OG1 THR A  31      24.940  17.121  -6.125  1.00  0.520          O  
ATOM    477  CG2 THR A  31      26.486  15.465  -6.948  1.00  0.520          C  
ATOM    478  H   THR A  31      24.801  16.628  -3.471  1.00  0.460          H  
ATOM    479  HA  THR A  31      24.211  14.715  -5.477  1.00  0.440          H  
ATOM    480  HB  THR A  31      26.620  16.542  -5.106  1.00  0.630          H  
ATOM    481  HG1 THR A  31      24.819  17.732  -5.372  1.00  0.630          H  
ATOM    482 1HG2 THR A  31      26.991  16.240  -7.499  1.00  0.630          H  
ATOM    483 2HG2 THR A  31      27.210  14.705  -6.667  1.00  0.630          H  
ATOM    484 3HG2 THR A  31      25.729  15.023  -7.568  1.00  0.630          H  
ATOM    485  N   LEU A  32      25.777  12.817  -5.464  1.00  0.280          N  
ATOM    486  CA  LEU A  32      26.612  11.637  -5.359  1.00  0.220          C  
ATOM    487  C   LEU A  32      27.432  11.390  -6.619  1.00  0.200          C  
ATOM    488  O   LEU A  32      26.955  11.538  -7.757  1.00  0.210          O  
ATOM    489  CB  LEU A  32      25.784  10.375  -5.084  1.00  0.330          C  
ATOM    490  CG  LEU A  32      25.150  10.252  -3.695  1.00  0.330          C  
ATOM    491  CD1 LEU A  32      23.729  10.766  -3.714  1.00  0.330          C  
ATOM    492  CD2 LEU A  32      25.193   8.837  -3.288  1.00  0.330          C  
ATOM    493  H   LEU A  32      25.098  12.909  -6.227  1.00  0.340          H  
ATOM    494  HA  LEU A  32      27.304  11.779  -4.534  1.00  0.260          H  
ATOM    495 1HB  LEU A  32      24.983  10.337  -5.811  1.00  0.400          H  
ATOM    496 2HB  LEU A  32      26.428   9.508  -5.241  1.00  0.400          H  
ATOM    497  HG  LEU A  32      25.714  10.860  -2.985  1.00  0.400          H  
ATOM    498 1HD1 LEU A  32      23.296  10.685  -2.721  1.00  0.400          H  
ATOM    499 2HD1 LEU A  32      23.717  11.799  -4.018  1.00  0.400          H  
ATOM    500 3HD1 LEU A  32      23.137  10.183  -4.416  1.00  0.400          H  
ATOM    501 1HD2 LEU A  32      24.764   8.719  -2.305  1.00  0.400          H  
ATOM    502 2HD2 LEU A  32      24.633   8.233  -4.003  1.00  0.400          H  
ATOM    503 3HD2 LEU A  32      26.206   8.528  -3.271  1.00  0.400          H  
ATOM    504  N   ILE A  33      28.665  10.950  -6.394  1.00  0.180          N  
ATOM    505  CA  ILE A  33      29.565  10.520  -7.449  1.00  0.150          C  
ATOM    506  C   ILE A  33      29.902   9.058  -7.170  1.00  0.120          C  
ATOM    507  O   ILE A  33      30.379   8.720  -6.083  1.00  0.130          O  
ATOM    508  CB  ILE A  33      30.879  11.330  -7.463  1.00  0.220          C  
ATOM    509  CG1 ILE A  33      30.586  12.850  -7.626  1.00  0.220          C  
ATOM    510  CG2 ILE A  33      31.772  10.806  -8.617  1.00  0.220          C  
ATOM    511  CD1 ILE A  33      31.797  13.755  -7.418  1.00  0.220          C  
ATOM    512  H   ILE A  33      28.991  10.924  -5.421  1.00  0.220          H  
ATOM    513  HA  ILE A  33      29.068  10.592  -8.418  1.00  0.180          H  
ATOM    514  HB  ILE A  33      31.391  11.195  -6.530  1.00  0.270          H  
ATOM    515 1HG1 ILE A  33      30.189  13.019  -8.603  1.00  0.270          H  
ATOM    516 2HG1 ILE A  33      29.832  13.140  -6.896  1.00  0.270          H  
ATOM    517 1HG2 ILE A  33      32.695  11.339  -8.625  1.00  0.270          H  
ATOM    518 2HG2 ILE A  33      31.985   9.752  -8.475  1.00  0.270          H  
ATOM    519 3HG2 ILE A  33      31.257  10.943  -9.576  1.00  0.270          H  
ATOM    520 1HD1 ILE A  33      31.503  14.786  -7.535  1.00  0.270          H  
ATOM    521 2HD1 ILE A  33      32.191  13.608  -6.409  1.00  0.270          H  
ATOM    522 3HD1 ILE A  33      32.562  13.530  -8.138  1.00  0.270          H  
ATOM    523  N   VAL A  34      29.661   8.182  -8.128  1.00  0.070          N  
ATOM    524  CA  VAL A  34      29.924   6.773  -7.912  1.00  0.040          C  
ATOM    525  C   VAL A  34      30.959   6.247  -8.897  1.00  0.030          C  
ATOM    526  O   VAL A  34      30.776   6.328 -10.107  1.00  0.050          O  
ATOM    527  CB  VAL A  34      28.608   5.982  -8.066  1.00  0.070          C  
ATOM    528  CG1 VAL A  34      28.861   4.483  -7.833  1.00  0.070          C  
ATOM    529  CG2 VAL A  34      27.558   6.549  -7.098  1.00  0.070          C  
ATOM    530  H   VAL A  34      29.275   8.506  -9.012  1.00  0.080          H  
ATOM    531  HA  VAL A  34      30.303   6.634  -6.904  1.00  0.050          H  
ATOM    532  HB  VAL A  34      28.239   6.092  -9.087  1.00  0.080          H  
ATOM    533 1HG1 VAL A  34      27.932   3.946  -7.951  1.00  0.080          H  
ATOM    534 2HG1 VAL A  34      29.589   4.101  -8.549  1.00  0.080          H  
ATOM    535 3HG1 VAL A  34      29.241   4.321  -6.827  1.00  0.080          H  
ATOM    536 1HG2 VAL A  34      26.627   6.003  -7.214  1.00  0.080          H  
ATOM    537 2HG2 VAL A  34      27.914   6.447  -6.090  1.00  0.080          H  
ATOM    538 3HG2 VAL A  34      27.382   7.602  -7.311  1.00  0.080          H  
ATOM    539  N   ILE A  35      32.055   5.700  -8.395  1.00  0.040          N  
ATOM    540  CA  ILE A  35      33.083   5.183  -9.299  1.00  0.070          C  
ATOM    541  C   ILE A  35      33.323   3.697  -9.057  1.00  0.110          C  
ATOM    542  O   ILE A  35      33.511   3.240  -7.930  1.00  0.140          O  
ATOM    543  CB  ILE A  35      34.407   5.994  -9.226  1.00  0.090          C  
ATOM    544  CG1 ILE A  35      34.124   7.459  -9.586  1.00  0.090          C  
ATOM    545  CG2 ILE A  35      35.443   5.391 -10.198  1.00  0.090          C  
ATOM    546  CD1 ILE A  35      35.251   8.421  -9.318  1.00  0.090          C  
ATOM    547  H   ILE A  35      32.147   5.654  -7.375  1.00  0.050          H  
ATOM    548  HA  ILE A  35      32.723   5.278 -10.318  1.00  0.080          H  
ATOM    549  HB  ILE A  35      34.800   5.974  -8.268  1.00  0.100          H  
ATOM    550 1HG1 ILE A  35      33.872   7.495 -10.618  1.00  0.100          H  
ATOM    551 2HG1 ILE A  35      33.272   7.797  -9.016  1.00  0.100          H  
ATOM    552 1HG2 ILE A  35      36.367   5.949 -10.159  1.00  0.100          H  
ATOM    553 2HG2 ILE A  35      35.657   4.359  -9.932  1.00  0.100          H  
ATOM    554 3HG2 ILE A  35      35.041   5.425 -11.215  1.00  0.100          H  
ATOM    555 1HD1 ILE A  35      34.935   9.410  -9.603  1.00  0.100          H  
ATOM    556 2HD1 ILE A  35      35.491   8.408  -8.253  1.00  0.100          H  
ATOM    557 3HD1 ILE A  35      36.129   8.159  -9.883  1.00  0.100          H  
ATOM    558  N   ARG A  36      33.290   2.931 -10.133  1.00  0.150          N  
ATOM    559  CA  ARG A  36      33.503   1.496 -10.047  1.00  0.200          C  
ATOM    560  C   ARG A  36      34.713   1.104 -10.866  1.00  0.230          C  
ATOM    561  O   ARG A  36      34.924   1.636 -11.962  1.00  0.230          O  
ATOM    562  CB  ARG A  36      32.279   0.742 -10.536  1.00  0.260          C  
ATOM    563  CG  ARG A  36      31.047   0.974  -9.686  1.00  0.260          C  
ATOM    564  CD  ARG A  36      29.888   0.160 -10.108  1.00  0.260          C  
ATOM    565  NE  ARG A  36      28.757   0.366  -9.208  1.00  0.260          N  
ATOM    566  CZ  ARG A  36      27.780   1.291  -9.353  1.00  0.260          C  
ATOM    567  NH1 ARG A  36      27.750   2.101 -10.399  1.00  0.260          N  
ATOM    568  NH2 ARG A  36      26.849   1.379  -8.421  1.00  0.260          N  
ATOM    569  H   ARG A  36      33.119   3.387 -11.035  1.00  0.180          H  
ATOM    570  HA  ARG A  36      33.690   1.223  -9.010  1.00  0.240          H  
ATOM    571 1HB  ARG A  36      32.045   1.047 -11.558  1.00  0.310          H  
ATOM    572 2HB  ARG A  36      32.489  -0.327 -10.547  1.00  0.310          H  
ATOM    573 1HG  ARG A  36      31.285   0.702  -8.665  1.00  0.310          H  
ATOM    574 2HG  ARG A  36      30.767   2.026  -9.722  1.00  0.310          H  
ATOM    575 1HD  ARG A  36      29.593   0.414 -11.123  1.00  0.310          H  
ATOM    576 2HD  ARG A  36      30.162  -0.894 -10.064  1.00  0.310          H  
ATOM    577  HE  ARG A  36      28.727  -0.204  -8.348  1.00  0.310          H  
ATOM    578 1HH1 ARG A  36      28.466   2.043 -11.108  1.00  0.310          H  
ATOM    579 2HH1 ARG A  36      27.016   2.788 -10.487  1.00  0.310          H  
ATOM    580 1HH2 ARG A  36      26.900   0.761  -7.603  1.00  0.310          H  
ATOM    581 2HH2 ARG A  36      26.115   2.060  -8.494  1.00  0.310          H  
ATOM    582  N   GLY A  37      35.473   0.140 -10.371  1.00  0.250          N  
ATOM    583  CA  GLY A  37      36.675  -0.297 -11.069  1.00  0.280          C  
ATOM    584  C   GLY A  37      37.422  -1.394 -10.335  1.00  0.310          C  
ATOM    585  O   GLY A  37      36.844  -2.107  -9.508  1.00  0.310          O  
ATOM    586  H   GLY A  37      35.214  -0.271  -9.465  1.00  0.300          H  
ATOM    587 1HA  GLY A  37      36.423  -0.637 -12.071  1.00  0.340          H  
ATOM    588 2HA  GLY A  37      37.334   0.560 -11.176  1.00  0.340          H  
ATOM    589  N   HIS A  38      38.691  -1.571 -10.719  1.00  0.340          N  
ATOM    590  CA  HIS A  38      39.593  -2.582 -10.168  1.00  0.370          C  
ATOM    591  C   HIS A  38      40.996  -2.035  -9.914  1.00  0.380          C  
ATOM    592  O   HIS A  38      41.489  -1.144 -10.618  1.00  0.370          O  
ATOM    593  CB  HIS A  38      39.731  -3.801 -11.100  1.00  0.510          C  
ATOM    594  CG  HIS A  38      38.494  -4.619 -11.300  1.00  0.510          C  
ATOM    595  ND1 HIS A  38      37.454  -4.223 -12.112  1.00  0.510          N  
ATOM    596  CD2 HIS A  38      38.149  -5.828 -10.807  1.00  0.510          C  
ATOM    597  CE1 HIS A  38      36.513  -5.148 -12.097  1.00  0.510          C  
ATOM    598  NE2 HIS A  38      36.911  -6.135 -11.315  1.00  0.510          N  
ATOM    599  H   HIS A  38      39.043  -0.926 -11.428  1.00  0.410          H  
ATOM    600  HA  HIS A  38      39.213  -2.927  -9.210  1.00  0.440          H  
ATOM    601 1HB  HIS A  38      40.072  -3.471 -12.074  1.00  0.610          H  
ATOM    602 2HB  HIS A  38      40.500  -4.463 -10.699  1.00  0.610          H  
ATOM    603  HD1 HIS A  38      37.462  -3.447 -12.741  1.00  0.610          H  
ATOM    604  HD2 HIS A  38      38.655  -6.523 -10.136  1.00  0.610          H  
ATOM    605  HE1 HIS A  38      35.600  -5.017 -12.676  1.00  0.610          H  
ATOM    606  N   VAL A  39      41.676  -2.617  -8.936  1.00  0.410          N  
ATOM    607  CA  VAL A  39      43.060  -2.243  -8.663  1.00  0.420          C  
ATOM    608  C   VAL A  39      44.031  -3.264  -9.315  1.00  0.480          C  
ATOM    609  O   VAL A  39      43.992  -4.445  -8.982  1.00  0.510          O  
ATOM    610  CB  VAL A  39      43.313  -2.217  -7.144  1.00  0.580          C  
ATOM    611  CG1 VAL A  39      44.773  -1.853  -6.851  1.00  0.580          C  
ATOM    612  CG2 VAL A  39      42.366  -1.229  -6.468  1.00  0.580          C  
ATOM    613  H   VAL A  39      41.207  -3.336  -8.366  1.00  0.490          H  
ATOM    614  HA  VAL A  39      43.211  -1.233  -9.022  1.00  0.500          H  
ATOM    615  HB  VAL A  39      43.137  -3.208  -6.753  1.00  0.700          H  
ATOM    616 1HG1 VAL A  39      44.938  -1.876  -5.787  1.00  0.700          H  
ATOM    617 2HG1 VAL A  39      45.450  -2.558  -7.325  1.00  0.700          H  
ATOM    618 3HG1 VAL A  39      44.980  -0.855  -7.232  1.00  0.700          H  
ATOM    619 1HG2 VAL A  39      42.544  -1.238  -5.395  1.00  0.700          H  
ATOM    620 2HG2 VAL A  39      42.544  -0.235  -6.865  1.00  0.700          H  
ATOM    621 3HG2 VAL A  39      41.339  -1.520  -6.664  1.00  0.700          H  
ATOM    622  N   PRO A  40      44.950  -2.851 -10.200  1.00  0.480          N  
ATOM    623  CA  PRO A  40      45.931  -3.693 -10.874  1.00  0.520          C  
ATOM    624  C   PRO A  40      46.824  -4.443  -9.891  1.00  0.540          C  
ATOM    625  O   PRO A  40      47.138  -3.931  -8.814  1.00  0.520          O  
ATOM    626  CB  PRO A  40      46.758  -2.667 -11.658  1.00  0.780          C  
ATOM    627  CG  PRO A  40      45.828  -1.523 -11.881  1.00  0.780          C  
ATOM    628  CD  PRO A  40      44.953  -1.480 -10.654  1.00  0.780          C  
ATOM    629  HA  PRO A  40      45.417  -4.392 -11.547  1.00  0.620          H  
ATOM    630 1HB  PRO A  40      47.658  -2.385 -11.084  1.00  0.940          H  
ATOM    631 2HB  PRO A  40      47.125  -3.116 -12.595  1.00  0.940          H  
ATOM    632 1HG  PRO A  40      46.403  -0.600 -12.012  1.00  0.940          H  
ATOM    633 2HG  PRO A  40      45.257  -1.663 -12.805  1.00  0.940          H  
ATOM    634 1HD  PRO A  40      45.336  -0.835  -9.882  1.00  0.940          H  
ATOM    635 2HD  PRO A  40      43.962  -1.191 -11.006  1.00  0.940          H  
ATOM    636  N   SER A  41      47.251  -5.645 -10.290  1.00  0.570          N  
ATOM    637  CA  SER A  41      48.130  -6.518  -9.502  1.00  0.600          C  
ATOM    638  C   SER A  41      49.483  -5.897  -9.148  1.00  0.540          C  
ATOM    639  O   SER A  41      50.186  -6.384  -8.259  1.00  0.610          O  
ATOM    640  CB  SER A  41      48.378  -7.803 -10.268  1.00  0.830          C  
ATOM    641  OG  SER A  41      49.124  -7.557 -11.428  1.00  0.830          O  
ATOM    642  H   SER A  41      46.956  -5.992 -11.191  1.00  0.680          H  
ATOM    643  HA  SER A  41      47.617  -6.760  -8.575  1.00  0.720          H  
ATOM    644 1HB  SER A  41      48.906  -8.513  -9.629  1.00  0.990          H  
ATOM    645 2HB  SER A  41      47.434  -8.254 -10.541  1.00  0.990          H  
ATOM    646  HG  SER A  41      49.244  -8.413 -11.851  1.00  0.990          H  
ATOM    647  N   ASP A  42      49.845  -4.815  -9.822  1.00  0.430          N  
ATOM    648  CA  ASP A  42      51.076  -4.105  -9.587  1.00  0.340          C  
ATOM    649  C   ASP A  42      50.846  -2.642  -9.205  1.00  0.370          C  
ATOM    650  O   ASP A  42      51.759  -1.826  -9.320  1.00  0.330          O  
ATOM    651  CB  ASP A  42      51.916  -4.177 -10.852  1.00  0.510          C  
ATOM    652  CG  ASP A  42      51.160  -3.538 -11.994  1.00  0.510          C  
ATOM    653  OD1 ASP A  42      49.960  -3.361 -11.842  1.00  0.510          O  
ATOM    654  OD2 ASP A  42      51.745  -3.181 -12.996  1.00  0.510          O  
ATOM    655  H   ASP A  42      49.254  -4.459 -10.576  1.00  0.520          H  
ATOM    656  HA  ASP A  42      51.608  -4.593  -8.771  1.00  0.410          H  
ATOM    657 1HB  ASP A  42      52.865  -3.661 -10.704  1.00  0.610          H  
ATOM    658 2HB  ASP A  42      52.129  -5.219 -11.095  1.00  0.610          H  
ATOM    659  N   ALA A  43      49.642  -2.283  -8.760  1.00  0.450          N  
ATOM    660  CA  ALA A  43      49.392  -0.889  -8.415  1.00  0.470          C  
ATOM    661  C   ALA A  43      50.275  -0.401  -7.279  1.00  0.420          C  
ATOM    662  O   ALA A  43      50.486  -1.124  -6.303  1.00  0.430          O  
ATOM    663  CB  ALA A  43      47.940  -0.703  -8.019  1.00  0.650          C  
ATOM    664  H   ALA A  43      48.888  -2.975  -8.695  1.00  0.540          H  
ATOM    665  HA  ALA A  43      49.617  -0.294  -9.292  1.00  0.560          H  
ATOM    666 1HB  ALA A  43      47.739   0.346  -7.797  1.00  0.780          H  
ATOM    667 2HB  ALA A  43      47.316  -1.027  -8.837  1.00  0.780          H  
ATOM    668 3HB  ALA A  43      47.727  -1.306  -7.140  1.00  0.780          H  
ATOM    669  N   ASP A  44      50.744   0.849  -7.372  1.00  0.400          N  
ATOM    670  CA  ASP A  44      51.487   1.468  -6.276  1.00  0.350          C  
ATOM    671  C   ASP A  44      50.535   2.368  -5.516  1.00  0.380          C  
ATOM    672  O   ASP A  44      50.567   2.448  -4.284  1.00  0.400          O  
ATOM    673  CB  ASP A  44      52.639   2.343  -6.787  1.00  0.510          C  
ATOM    674  CG  ASP A  44      53.734   1.606  -7.537  1.00  0.510          C  
ATOM    675  OD1 ASP A  44      54.323   0.701  -6.995  1.00  0.510          O  
ATOM    676  OD2 ASP A  44      53.978   1.980  -8.661  1.00  0.510          O  
ATOM    677  H   ASP A  44      50.591   1.372  -8.222  1.00  0.480          H  
ATOM    678  HA  ASP A  44      51.868   0.697  -5.606  1.00  0.420          H  
ATOM    679 1HB  ASP A  44      52.239   3.113  -7.443  1.00  0.610          H  
ATOM    680 2HB  ASP A  44      53.095   2.856  -5.941  1.00  0.610          H  
ATOM    681  N   ARG A  45      49.714   3.077  -6.294  1.00  0.380          N  
ATOM    682  CA  ARG A  45      48.738   4.036  -5.818  1.00  0.370          C  
ATOM    683  C   ARG A  45      47.886   4.492  -6.994  1.00  0.350          C  
ATOM    684  O   ARG A  45      48.306   4.344  -8.159  1.00  0.360          O  
ATOM    685  CB  ARG A  45      49.411   5.253  -5.211  1.00  0.520          C  
ATOM    686  CG  ARG A  45      50.218   6.080  -6.175  1.00  0.520          C  
ATOM    687  CD  ARG A  45      50.755   7.279  -5.516  1.00  0.520          C  
ATOM    688  NE  ARG A  45      51.438   8.151  -6.459  1.00  0.520          N  
ATOM    689  CZ  ARG A  45      50.793   9.052  -7.243  1.00  0.520          C  
ATOM    690  NH1 ARG A  45      49.475   9.132  -7.176  1.00  0.520          N  
ATOM    691  NH2 ARG A  45      51.473   9.837  -8.064  1.00  0.520          N  
ATOM    692  H   ARG A  45      49.767   2.931  -7.288  1.00  0.460          H  
ATOM    693  HA  ARG A  45      48.091   3.570  -5.077  1.00  0.440          H  
ATOM    694 1HB  ARG A  45      48.652   5.902  -4.780  1.00  0.630          H  
ATOM    695 2HB  ARG A  45      50.072   4.949  -4.406  1.00  0.630          H  
ATOM    696 1HG  ARG A  45      51.056   5.490  -6.543  1.00  0.630          H  
ATOM    697 2HG  ARG A  45      49.601   6.389  -7.012  1.00  0.630          H  
ATOM    698 1HD  ARG A  45      49.953   7.832  -5.028  1.00  0.630          H  
ATOM    699 2HD  ARG A  45      51.478   6.968  -4.760  1.00  0.630          H  
ATOM    700  HE  ARG A  45      52.449   8.096  -6.518  1.00  0.630          H  
ATOM    701 1HH1 ARG A  45      48.966   8.518  -6.560  1.00  0.630          H  
ATOM    702 2HH1 ARG A  45      48.946   9.803  -7.739  1.00  0.630          H  
ATOM    703 1HH2 ARG A  45      52.480   9.770  -8.111  1.00  0.630          H  
ATOM    704 2HH2 ARG A  45      50.987  10.506  -8.648  1.00  0.630          H  
ATOM    705  N   PHE A  46      46.757   5.129  -6.686  1.00  0.320          N  
ATOM    706  CA  PHE A  46      45.954   5.793  -7.716  1.00  0.280          C  
ATOM    707  C   PHE A  46      45.214   6.945  -7.089  1.00  0.190          C  
ATOM    708  O   PHE A  46      45.141   7.037  -5.874  1.00  0.180          O  
ATOM    709  CB  PHE A  46      44.948   4.886  -8.412  1.00  0.410          C  
ATOM    710  CG  PHE A  46      43.728   4.415  -7.624  1.00  0.410          C  
ATOM    711  CD1 PHE A  46      42.551   5.181  -7.657  1.00  0.410          C  
ATOM    712  CD2 PHE A  46      43.703   3.208  -6.948  1.00  0.410          C  
ATOM    713  CE1 PHE A  46      41.416   4.760  -7.027  1.00  0.410          C  
ATOM    714  CE2 PHE A  46      42.543   2.791  -6.313  1.00  0.410          C  
ATOM    715  CZ  PHE A  46      41.412   3.569  -6.362  1.00  0.410          C  
ATOM    716  H   PHE A  46      46.489   5.178  -5.691  1.00  0.380          H  
ATOM    717  HA  PHE A  46      46.618   6.203  -8.469  1.00  0.340          H  
ATOM    718 1HB  PHE A  46      44.590   5.401  -9.303  1.00  0.490          H  
ATOM    719 2HB  PHE A  46      45.475   4.000  -8.762  1.00  0.490          H  
ATOM    720  HD1 PHE A  46      42.540   6.124  -8.206  1.00  0.490          H  
ATOM    721  HD2 PHE A  46      44.595   2.592  -6.939  1.00  0.490          H  
ATOM    722  HE1 PHE A  46      40.512   5.366  -7.068  1.00  0.490          H  
ATOM    723  HE2 PHE A  46      42.508   1.848  -5.784  1.00  0.490          H  
ATOM    724  HZ  PHE A  46      40.512   3.238  -5.879  1.00  0.490          H  
ATOM    725  N   GLN A  47      44.650   7.830  -7.895  1.00  0.150          N  
ATOM    726  CA  GLN A  47      43.932   8.937  -7.288  1.00  0.100          C  
ATOM    727  C   GLN A  47      42.709   9.408  -8.061  1.00  0.110          C  
ATOM    728  O   GLN A  47      42.659   9.347  -9.294  1.00  0.180          O  
ATOM    729  CB  GLN A  47      44.929  10.090  -7.126  1.00  0.160          C  
ATOM    730  CG  GLN A  47      45.418  10.600  -8.460  1.00  0.160          C  
ATOM    731  CD  GLN A  47      46.640  11.504  -8.407  1.00  0.160          C  
ATOM    732  OE1 GLN A  47      47.764  11.020  -8.206  1.00  0.160          O  
ATOM    733  NE2 GLN A  47      46.477  12.797  -8.583  1.00  0.160          N  
ATOM    734  H   GLN A  47      44.736   7.739  -8.909  1.00  0.180          H  
ATOM    735  HA  GLN A  47      43.587   8.617  -6.311  1.00  0.120          H  
ATOM    736 1HB  GLN A  47      44.455  10.915  -6.585  1.00  0.190          H  
ATOM    737 2HB  GLN A  47      45.784   9.759  -6.548  1.00  0.190          H  
ATOM    738 1HG  GLN A  47      45.661   9.745  -9.074  1.00  0.190          H  
ATOM    739 2HG  GLN A  47      44.609  11.173  -8.916  1.00  0.190          H  
ATOM    740 1HE2 GLN A  47      47.268  13.392  -8.549  1.00  0.190          H  
ATOM    741 2HE2 GLN A  47      45.552  13.209  -8.733  1.00  0.190          H  
ATOM    742  N   VAL A  48      41.751   9.953  -7.311  1.00  0.090          N  
ATOM    743  CA  VAL A  48      40.569  10.613  -7.858  1.00  0.110          C  
ATOM    744  C   VAL A  48      40.593  12.064  -7.373  1.00  0.100          C  
ATOM    745  O   VAL A  48      40.632  12.332  -6.168  1.00  0.190          O  
ATOM    746  CB  VAL A  48      39.250   9.925  -7.421  1.00  0.150          C  
ATOM    747  CG1 VAL A  48      38.028  10.694  -8.025  1.00  0.150          C  
ATOM    748  CG2 VAL A  48      39.252   8.440  -7.873  1.00  0.150          C  
ATOM    749  H   VAL A  48      41.884   9.927  -6.295  1.00  0.110          H  
ATOM    750  HA  VAL A  48      40.624  10.608  -8.947  1.00  0.130          H  
ATOM    751  HB  VAL A  48      39.164   9.972  -6.337  1.00  0.180          H  
ATOM    752 1HG1 VAL A  48      37.107  10.220  -7.704  1.00  0.180          H  
ATOM    753 2HG1 VAL A  48      38.028  11.732  -7.687  1.00  0.180          H  
ATOM    754 3HG1 VAL A  48      38.090  10.671  -9.116  1.00  0.180          H  
ATOM    755 1HG2 VAL A  48      38.327   7.960  -7.555  1.00  0.180          H  
ATOM    756 2HG2 VAL A  48      39.333   8.384  -8.949  1.00  0.180          H  
ATOM    757 3HG2 VAL A  48      40.100   7.929  -7.422  1.00  0.180          H  
ATOM    758  N   ASP A  49      40.601  12.990  -8.324  1.00  0.140          N  
ATOM    759  CA  ASP A  49      40.713  14.421  -8.064  1.00  0.120          C  
ATOM    760  C   ASP A  49      39.523  15.289  -8.473  1.00  0.170          C  
ATOM    761  O   ASP A  49      39.150  15.364  -9.647  1.00  0.280          O  
ATOM    762  CB  ASP A  49      41.950  14.980  -8.782  1.00  0.180          C  
ATOM    763  CG  ASP A  49      43.285  14.497  -8.224  1.00  0.180          C  
ATOM    764  OD1 ASP A  49      43.412  14.344  -7.030  1.00  0.180          O  
ATOM    765  OD2 ASP A  49      44.192  14.315  -9.004  1.00  0.180          O  
ATOM    766  H   ASP A  49      40.544  12.669  -9.286  1.00  0.170          H  
ATOM    767  HA  ASP A  49      40.853  14.551  -6.991  1.00  0.140          H  
ATOM    768 1HB  ASP A  49      41.903  14.706  -9.839  1.00  0.210          H  
ATOM    769 2HB  ASP A  49      41.930  16.057  -8.735  1.00  0.210          H  
ATOM    770  N   LEU A  50      38.937  15.988  -7.516  1.00  0.160          N  
ATOM    771  CA  LEU A  50      37.876  16.937  -7.863  1.00  0.210          C  
ATOM    772  C   LEU A  50      38.561  18.298  -8.012  1.00  0.240          C  
ATOM    773  O   LEU A  50      39.156  18.806  -7.050  1.00  0.230          O  
ATOM    774  CB  LEU A  50      36.758  16.946  -6.819  1.00  0.270          C  
ATOM    775  CG  LEU A  50      36.013  15.595  -6.589  1.00  0.270          C  
ATOM    776  CD1 LEU A  50      34.952  15.797  -5.519  1.00  0.270          C  
ATOM    777  CD2 LEU A  50      35.370  15.100  -7.903  1.00  0.270          C  
ATOM    778  H   LEU A  50      39.251  15.845  -6.549  1.00  0.190          H  
ATOM    779  HA  LEU A  50      37.456  16.689  -8.836  1.00  0.250          H  
ATOM    780 1HB  LEU A  50      37.177  17.268  -5.875  1.00  0.330          H  
ATOM    781 2HB  LEU A  50      36.045  17.659  -7.116  1.00  0.330          H  
ATOM    782  HG  LEU A  50      36.726  14.847  -6.228  1.00  0.330          H  
ATOM    783 1HD1 LEU A  50      34.434  14.856  -5.328  1.00  0.330          H  
ATOM    784 2HD1 LEU A  50      35.420  16.139  -4.613  1.00  0.330          H  
ATOM    785 3HD1 LEU A  50      34.235  16.541  -5.854  1.00  0.330          H  
ATOM    786 1HD2 LEU A  50      34.860  14.159  -7.716  1.00  0.330          H  
ATOM    787 2HD2 LEU A  50      34.653  15.838  -8.265  1.00  0.330          H  
ATOM    788 3HD2 LEU A  50      36.130  14.938  -8.659  1.00  0.330          H  
ATOM    789  N   GLN A  51      38.521  18.848  -9.240  1.00  0.260          N  
ATOM    790  CA  GLN A  51      39.256  20.068  -9.622  1.00  0.270          C  
ATOM    791  C   GLN A  51      38.478  21.265 -10.189  1.00  0.300          C  
ATOM    792  O   GLN A  51      37.412  21.144 -10.823  1.00  0.320          O  
ATOM    793  CB  GLN A  51      40.337  19.697 -10.647  1.00  0.370          C  
ATOM    794  CG  GLN A  51      41.447  18.892 -10.106  1.00  0.370          C  
ATOM    795  CD  GLN A  51      42.413  18.396 -11.161  1.00  0.370          C  
ATOM    796  OE1 GLN A  51      42.142  17.373 -11.809  1.00  0.370          O  
ATOM    797  NE2 GLN A  51      43.543  19.095 -11.359  1.00  0.370          N  
ATOM    798  H   GLN A  51      37.967  18.367  -9.961  1.00  0.310          H  
ATOM    799  HA  GLN A  51      39.757  20.426  -8.729  1.00  0.320          H  
ATOM    800 1HB  GLN A  51      39.904  19.124 -11.425  1.00  0.450          H  
ATOM    801 2HB  GLN A  51      40.756  20.606 -11.094  1.00  0.450          H  
ATOM    802 1HG  GLN A  51      41.984  19.570  -9.479  1.00  0.450          H  
ATOM    803 2HG  GLN A  51      41.059  18.057  -9.538  1.00  0.450          H  
ATOM    804 1HE2 GLN A  51      44.183  18.789 -12.059  1.00  0.450          H  
ATOM    805 2HE2 GLN A  51      43.762  19.945 -10.808  1.00  0.450          H  
ATOM    806  N   ASN A  52      39.104  22.435 -10.006  1.00  0.320          N  
ATOM    807  CA  ASN A  52      38.678  23.730 -10.538  1.00  0.350          C  
ATOM    808  C   ASN A  52      39.329  23.993 -11.906  1.00  0.370          C  
ATOM    809  O   ASN A  52      40.333  24.709 -12.008  1.00  0.370          O  
ATOM    810  CB  ASN A  52      39.030  24.842  -9.555  1.00  0.480          C  
ATOM    811  CG  ASN A  52      38.443  26.206  -9.923  1.00  0.480          C  
ATOM    812  OD1 ASN A  52      37.857  26.390 -10.991  1.00  0.480          O  
ATOM    813  ND2 ASN A  52      38.606  27.170  -9.044  1.00  0.480          N  
ATOM    814  H   ASN A  52      39.974  22.407  -9.464  1.00  0.380          H  
ATOM    815  HA  ASN A  52      37.596  23.718 -10.686  1.00  0.420          H  
ATOM    816 1HB  ASN A  52      38.666  24.569  -8.562  1.00  0.570          H  
ATOM    817 2HB  ASN A  52      40.112  24.930  -9.492  1.00  0.570          H  
ATOM    818 1HD2 ASN A  52      38.248  28.084  -9.238  1.00  0.570          H  
ATOM    819 2HD2 ASN A  52      39.091  26.997  -8.188  1.00  0.570          H  
ATOM    820  N   GLY A  53      38.771  23.403 -12.955  1.00  0.380          N  
ATOM    821  CA  GLY A  53      39.334  23.491 -14.290  1.00  0.400          C  
ATOM    822  C   GLY A  53      40.246  22.310 -14.571  1.00  0.380          C  
ATOM    823  O   GLY A  53      40.610  21.569 -13.662  1.00  0.350          O  
ATOM    824  H   GLY A  53      37.934  22.858 -12.813  1.00  0.460          H  
ATOM    825 1HA  GLY A  53      38.526  23.515 -15.021  1.00  0.480          H  
ATOM    826 2HA  GLY A  53      39.887  24.423 -14.391  1.00  0.480          H  
ATOM    827  N   SER A  54      40.604  22.131 -15.840  1.00  0.400          N  
ATOM    828  CA  SER A  54      41.437  21.018 -16.286  1.00  0.390          C  
ATOM    829  C   SER A  54      42.874  21.375 -16.679  1.00  0.400          C  
ATOM    830  O   SER A  54      43.630  20.506 -17.115  1.00  0.400          O  
ATOM    831  CB  SER A  54      40.766  20.384 -17.481  1.00  0.550          C  
ATOM    832  OG  SER A  54      40.657  21.311 -18.531  1.00  0.550          O  
ATOM    833  H   SER A  54      40.265  22.770 -16.547  1.00  0.480          H  
ATOM    834  HA  SER A  54      41.483  20.288 -15.475  1.00  0.470          H  
ATOM    835 1HB  SER A  54      41.356  19.539 -17.815  1.00  0.660          H  
ATOM    836 2HB  SER A  54      39.779  20.014 -17.201  1.00  0.660          H  
ATOM    837  HG  SER A  54      40.260  20.830 -19.266  1.00  0.660          H  
ATOM    838  N   SER A  55      43.257  22.644 -16.581  1.00  0.420          N  
ATOM    839  CA  SER A  55      44.599  23.009 -17.028  1.00  0.430          C  
ATOM    840  C   SER A  55      45.688  22.315 -16.238  1.00  0.380          C  
ATOM    841  O   SER A  55      45.610  22.185 -15.013  1.00  0.340          O  
ATOM    842  CB  SER A  55      44.851  24.488 -16.943  1.00  0.600          C  
ATOM    843  OG  SER A  55      46.180  24.759 -17.333  1.00  0.600          O  
ATOM    844  H   SER A  55      42.625  23.332 -16.203  1.00  0.500          H  
ATOM    845  HA  SER A  55      44.698  22.706 -18.072  1.00  0.520          H  
ATOM    846 1HB  SER A  55      44.157  25.023 -17.586  1.00  0.720          H  
ATOM    847 2HB  SER A  55      44.693  24.830 -15.918  1.00  0.720          H  
ATOM    848  HG  SER A  55      46.307  25.715 -17.193  1.00  0.720          H  
ATOM    849  N   MET A  56      46.732  21.874 -16.931  1.00  0.390          N  
ATOM    850  CA  MET A  56      47.848  21.274 -16.222  1.00  0.360          C  
ATOM    851  C   MET A  56      48.967  22.285 -15.984  1.00  0.360          C  
ATOM    852  O   MET A  56      50.013  21.940 -15.431  1.00  0.340          O  
ATOM    853  CB  MET A  56      48.331  20.017 -16.922  1.00  0.520          C  
ATOM    854  CG  MET A  56      47.248  18.917 -16.988  1.00  0.520          C  
ATOM    855  SD  MET A  56      46.577  18.418 -15.341  1.00  0.520          S  
ATOM    856  CE  MET A  56      47.927  17.565 -14.525  1.00  0.520          C  
ATOM    857  H   MET A  56      46.746  21.977 -17.936  1.00  0.470          H  
ATOM    858  HA  MET A  56      47.498  20.963 -15.243  1.00  0.430          H  
ATOM    859 1HB  MET A  56      48.627  20.261 -17.940  1.00  0.620          H  
ATOM    860 2HB  MET A  56      49.207  19.622 -16.411  1.00  0.620          H  
ATOM    861 1HG  MET A  56      46.412  19.283 -17.589  1.00  0.620          H  
ATOM    862 2HG  MET A  56      47.655  18.035 -17.477  1.00  0.620          H  
ATOM    863 1HE  MET A  56      47.600  17.231 -13.538  1.00  0.620          H  
ATOM    864 2HE  MET A  56      48.225  16.699 -15.118  1.00  0.620          H  
ATOM    865 3HE  MET A  56      48.775  18.241 -14.414  1.00  0.620          H  
ATOM    866  N   LYS A  57      48.761  23.529 -16.425  1.00  0.390          N  
ATOM    867  CA  LYS A  57      49.773  24.557 -16.234  1.00  0.410          C  
ATOM    868  C   LYS A  57      49.180  25.973 -16.124  1.00  0.440          C  
ATOM    869  O   LYS A  57      48.704  26.523 -17.119  1.00  0.470          O  
ATOM    870  CB  LYS A  57      50.783  24.520 -17.379  1.00  0.570          C  
ATOM    871  CG  LYS A  57      51.934  25.513 -17.228  1.00  0.570          C  
ATOM    872  CD  LYS A  57      52.955  25.355 -18.351  1.00  0.570          C  
ATOM    873  CE  LYS A  57      54.101  26.353 -18.210  1.00  0.570          C  
ATOM    874  NZ  LYS A  57      55.107  26.206 -19.302  1.00  0.570          N  
ATOM    875  H   LYS A  57      47.866  23.765 -16.853  1.00  0.470          H  
ATOM    876  HA  LYS A  57      50.321  24.318 -15.331  1.00  0.490          H  
ATOM    877 1HB  LYS A  57      51.211  23.519 -17.452  1.00  0.680          H  
ATOM    878 2HB  LYS A  57      50.274  24.729 -18.319  1.00  0.680          H  
ATOM    879 1HG  LYS A  57      51.544  26.533 -17.252  1.00  0.680          H  
ATOM    880 2HG  LYS A  57      52.424  25.353 -16.268  1.00  0.680          H  
ATOM    881 1HD  LYS A  57      53.358  24.342 -18.332  1.00  0.680          H  
ATOM    882 2HD  LYS A  57      52.462  25.513 -19.310  1.00  0.680          H  
ATOM    883 1HE  LYS A  57      53.697  27.364 -18.236  1.00  0.680          H  
ATOM    884 2HE  LYS A  57      54.595  26.194 -17.252  1.00  0.680          H  
ATOM    885 1HZ  LYS A  57      55.847  26.882 -19.172  1.00  0.680          H  
ATOM    886 2HZ  LYS A  57      55.497  25.273 -19.280  1.00  0.680          H  
ATOM    887 3HZ  LYS A  57      54.663  26.362 -20.196  1.00  0.680          H  
ATOM    888  N   PRO A  58      49.205  26.573 -14.923  1.00  0.420          N  
ATOM    889  CA  PRO A  58      49.536  26.025 -13.614  1.00  0.380          C  
ATOM    890  C   PRO A  58      48.535  24.915 -13.371  1.00  0.360          C  
ATOM    891  O   PRO A  58      47.406  25.030 -13.842  1.00  0.370          O  
ATOM    892  CB  PRO A  58      49.314  27.215 -12.672  1.00  0.570          C  
ATOM    893  CG  PRO A  58      49.449  28.434 -13.571  1.00  0.570          C  
ATOM    894  CD  PRO A  58      48.866  27.988 -14.901  1.00  0.570          C  
ATOM    895  HA  PRO A  58      50.576  25.665 -13.576  1.00  0.460          H  
ATOM    896 1HB  PRO A  58      48.325  27.129 -12.194  1.00  0.680          H  
ATOM    897 2HB  PRO A  58      50.063  27.188 -11.860  1.00  0.680          H  
ATOM    898 1HG  PRO A  58      48.905  29.287 -13.138  1.00  0.680          H  
ATOM    899 2HG  PRO A  58      50.505  28.736 -13.648  1.00  0.680          H  
ATOM    900 1HD  PRO A  58      47.772  28.106 -14.913  1.00  0.680          H  
ATOM    901 2HD  PRO A  58      49.347  28.509 -15.743  1.00  0.680          H  
ATOM    902  N   ARG A  59      48.906  23.865 -12.666  1.00  0.330          N  
ATOM    903  CA  ARG A  59      47.935  22.802 -12.467  1.00  0.310          C  
ATOM    904  C   ARG A  59      46.706  23.298 -11.739  1.00  0.300          C  
ATOM    905  O   ARG A  59      46.795  23.899 -10.667  1.00  0.310          O  
ATOM    906  CB  ARG A  59      48.527  21.631 -11.706  1.00  0.440          C  
ATOM    907  CG  ARG A  59      47.563  20.467 -11.523  1.00  0.440          C  
ATOM    908  CD  ARG A  59      48.181  19.325 -10.854  1.00  0.440          C  
ATOM    909  NE  ARG A  59      47.184  18.312 -10.556  1.00  0.440          N  
ATOM    910  CZ  ARG A  59      47.390  17.206  -9.828  1.00  0.440          C  
ATOM    911  NH1 ARG A  59      48.579  16.960  -9.311  1.00  0.440          N  
ATOM    912  NH2 ARG A  59      46.388  16.367  -9.629  1.00  0.440          N  
ATOM    913  H   ARG A  59      49.853  23.815 -12.276  1.00  0.400          H  
ATOM    914  HA  ARG A  59      47.618  22.444 -13.441  1.00  0.370          H  
ATOM    915 1HB  ARG A  59      49.402  21.263 -12.240  1.00  0.530          H  
ATOM    916 2HB  ARG A  59      48.849  21.958 -10.721  1.00  0.530          H  
ATOM    917 1HG  ARG A  59      46.719  20.779 -10.906  1.00  0.530          H  
ATOM    918 2HG  ARG A  59      47.198  20.142 -12.499  1.00  0.530          H  
ATOM    919 1HD  ARG A  59      48.934  18.887 -11.511  1.00  0.530          H  
ATOM    920 2HD  ARG A  59      48.642  19.648  -9.929  1.00  0.530          H  
ATOM    921  HE  ARG A  59      46.254  18.456 -10.923  1.00  0.530          H  
ATOM    922 1HH1 ARG A  59      49.345  17.602  -9.463  1.00  0.530          H  
ATOM    923 2HH1 ARG A  59      48.729  16.126  -8.765  1.00  0.530          H  
ATOM    924 1HH2 ARG A  59      45.474  16.552 -10.031  1.00  0.530          H  
ATOM    925 2HH2 ARG A  59      46.521  15.528  -9.081  1.00  0.530          H  
ATOM    926  N   ALA A  60      45.543  22.979 -12.298  1.00  0.300          N  
ATOM    927  CA  ALA A  60      44.266  23.374 -11.731  1.00  0.300          C  
ATOM    928  C   ALA A  60      44.129  22.899 -10.295  1.00  0.280          C  
ATOM    929  O   ALA A  60      44.364  21.721  -9.986  1.00  0.260          O  
ATOM    930  CB  ALA A  60      43.134  22.806 -12.568  1.00  0.420          C  
ATOM    931  H   ALA A  60      45.561  22.512 -13.207  1.00  0.360          H  
ATOM    932  HA  ALA A  60      44.213  24.462 -11.737  1.00  0.360          H  
ATOM    933 1HB  ALA A  60      42.190  23.120 -12.150  1.00  0.500          H  
ATOM    934 2HB  ALA A  60      43.222  23.169 -13.590  1.00  0.500          H  
ATOM    935 3HB  ALA A  60      43.176  21.723 -12.572  1.00  0.500          H  
ATOM    936  N   ASP A  61      43.618  23.792  -9.439  1.00  0.290          N  
ATOM    937  CA  ASP A  61      43.443  23.497  -8.022  1.00  0.280          C  
ATOM    938  C   ASP A  61      42.604  22.256  -7.824  1.00  0.260          C  
ATOM    939  O   ASP A  61      41.618  22.024  -8.535  1.00  0.270          O  
ATOM    940  CB  ASP A  61      42.750  24.652  -7.276  1.00  0.400          C  
ATOM    941  CG  ASP A  61      43.586  25.939  -7.049  1.00  0.400          C  
ATOM    942  OD1 ASP A  61      44.783  25.952  -7.272  1.00  0.400          O  
ATOM    943  OD2 ASP A  61      43.000  26.900  -6.635  1.00  0.400          O  
ATOM    944  H   ASP A  61      43.409  24.724  -9.768  1.00  0.350          H  
ATOM    945  HA  ASP A  61      44.426  23.324  -7.578  1.00  0.340          H  
ATOM    946 1HB  ASP A  61      41.837  24.920  -7.796  1.00  0.480          H  
ATOM    947 2HB  ASP A  61      42.460  24.280  -6.295  1.00  0.480          H  
ATOM    948  N   VAL A  62      42.981  21.472  -6.824  1.00  0.230          N  
ATOM    949  CA  VAL A  62      42.285  20.231  -6.507  1.00  0.200          C  
ATOM    950  C   VAL A  62      41.531  20.435  -5.214  1.00  0.210          C  
ATOM    951  O   VAL A  62      42.155  20.583  -4.167  1.00  0.210          O  
ATOM    952  CB  VAL A  62      43.291  19.046  -6.324  1.00  0.290          C  
ATOM    953  CG1 VAL A  62      42.545  17.765  -6.006  1.00  0.290          C  
ATOM    954  CG2 VAL A  62      44.166  18.846  -7.568  1.00  0.290          C  
ATOM    955  H   VAL A  62      43.756  21.816  -6.252  1.00  0.280          H  
ATOM    956  HA  VAL A  62      41.574  19.994  -7.290  1.00  0.240          H  
ATOM    957  HB  VAL A  62      43.928  19.263  -5.480  1.00  0.350          H  
ATOM    958 1HG1 VAL A  62      43.253  16.958  -5.866  1.00  0.350          H  
ATOM    959 2HG1 VAL A  62      41.969  17.899  -5.104  1.00  0.350          H  
ATOM    960 3HG1 VAL A  62      41.876  17.510  -6.829  1.00  0.350          H  
ATOM    961 1HG2 VAL A  62      44.868  18.035  -7.384  1.00  0.350          H  
ATOM    962 2HG2 VAL A  62      43.571  18.593  -8.397  1.00  0.350          H  
ATOM    963 3HG2 VAL A  62      44.711  19.752  -7.787  1.00  0.350          H  
ATOM    964  N   ALA A  63      40.198  20.476  -5.296  1.00  0.230          N  
ATOM    965  CA  ALA A  63      39.330  20.697  -4.139  1.00  0.260          C  
ATOM    966  C   ALA A  63      39.367  19.494  -3.238  1.00  0.230          C  
ATOM    967  O   ALA A  63      39.277  19.600  -2.017  1.00  0.280          O  
ATOM    968  CB  ALA A  63      37.916  20.988  -4.578  1.00  0.350          C  
ATOM    969  H   ALA A  63      39.778  20.295  -6.206  1.00  0.280          H  
ATOM    970  HA  ALA A  63      39.703  21.528  -3.570  1.00  0.310          H  
ATOM    971 1HB  ALA A  63      37.288  21.159  -3.703  1.00  0.420          H  
ATOM    972 2HB  ALA A  63      37.904  21.875  -5.213  1.00  0.420          H  
ATOM    973 3HB  ALA A  63      37.548  20.130  -5.135  1.00  0.420          H  
ATOM    974  N   PHE A  64      39.421  18.336  -3.862  1.00  0.200          N  
ATOM    975  CA  PHE A  64      39.472  17.101  -3.105  1.00  0.180          C  
ATOM    976  C   PHE A  64      40.302  16.035  -3.773  1.00  0.150          C  
ATOM    977  O   PHE A  64      39.956  15.503  -4.832  1.00  0.170          O  
ATOM    978  CB  PHE A  64      38.053  16.584  -2.833  1.00  0.260          C  
ATOM    979  CG  PHE A  64      37.917  15.281  -2.020  1.00  0.260          C  
ATOM    980  CD1 PHE A  64      38.858  14.861  -1.079  1.00  0.260          C  
ATOM    981  CD2 PHE A  64      36.793  14.478  -2.202  1.00  0.260          C  
ATOM    982  CE1 PHE A  64      38.673  13.708  -0.372  1.00  0.260          C  
ATOM    983  CE2 PHE A  64      36.620  13.327  -1.486  1.00  0.260          C  
ATOM    984  CZ  PHE A  64      37.560  12.950  -0.571  1.00  0.260          C  
ATOM    985  H   PHE A  64      39.423  18.353  -4.885  1.00  0.240          H  
ATOM    986  HA  PHE A  64      39.943  17.326  -2.146  1.00  0.220          H  
ATOM    987 1HB  PHE A  64      37.512  17.355  -2.308  1.00  0.310          H  
ATOM    988 2HB  PHE A  64      37.555  16.433  -3.769  1.00  0.310          H  
ATOM    989  HD1 PHE A  64      39.751  15.446  -0.887  1.00  0.310          H  
ATOM    990  HD2 PHE A  64      36.036  14.776  -2.919  1.00  0.310          H  
ATOM    991  HE1 PHE A  64      39.412  13.403   0.355  1.00  0.310          H  
ATOM    992  HE2 PHE A  64      35.732  12.715  -1.641  1.00  0.310          H  
ATOM    993  HZ  PHE A  64      37.424  12.051  -0.003  1.00  0.310          H  
ATOM    994  N   HIS A  65      41.413  15.728  -3.130  1.00  0.120          N  
ATOM    995  CA  HIS A  65      42.344  14.715  -3.577  1.00  0.090          C  
ATOM    996  C   HIS A  65      42.077  13.487  -2.749  1.00  0.080          C  
ATOM    997  O   HIS A  65      42.172  13.551  -1.528  1.00  0.110          O  
ATOM    998  CB  HIS A  65      43.781  15.207  -3.347  1.00  0.140          C  
ATOM    999  CG  HIS A  65      44.905  14.298  -3.703  1.00  0.140          C  
ATOM   1000  ND1 HIS A  65      45.264  14.012  -5.002  1.00  0.140          N  
ATOM   1001  CD2 HIS A  65      45.794  13.649  -2.909  1.00  0.140          C  
ATOM   1002  CE1 HIS A  65      46.325  13.224  -4.991  1.00  0.140          C  
ATOM   1003  NE2 HIS A  65      46.670  12.989  -3.740  1.00  0.140          N  
ATOM   1004  H   HIS A  65      41.653  16.260  -2.291  1.00  0.140          H  
ATOM   1005  HA  HIS A  65      42.198  14.475  -4.633  1.00  0.110          H  
ATOM   1006 1HB  HIS A  65      43.915  16.128  -3.874  1.00  0.170          H  
ATOM   1007 2HB  HIS A  65      43.902  15.426  -2.314  1.00  0.170          H  
ATOM   1008  HD1 HIS A  65      44.644  14.106  -5.825  1.00  0.170          H  
ATOM   1009  HD2 HIS A  65      45.912  13.590  -1.823  1.00  0.170          H  
ATOM   1010  HE1 HIS A  65      46.768  12.884  -5.909  1.00  0.170          H  
ATOM   1011  N   PHE A  66      41.723  12.387  -3.397  1.00  0.060          N  
ATOM   1012  CA  PHE A  66      41.490  11.105  -2.740  1.00  0.080          C  
ATOM   1013  C   PHE A  66      42.496  10.114  -3.338  1.00  0.070          C  
ATOM   1014  O   PHE A  66      42.375   9.741  -4.510  1.00  0.060          O  
ATOM   1015  CB  PHE A  66      40.042  10.671  -2.998  1.00  0.100          C  
ATOM   1016  CG  PHE A  66      39.618   9.402  -2.353  1.00  0.100          C  
ATOM   1017  CD1 PHE A  66      38.985   9.406  -1.135  1.00  0.100          C  
ATOM   1018  CD2 PHE A  66      39.843   8.193  -2.976  1.00  0.100          C  
ATOM   1019  CE1 PHE A  66      38.586   8.234  -0.568  1.00  0.100          C  
ATOM   1020  CE2 PHE A  66      39.454   7.029  -2.398  1.00  0.100          C  
ATOM   1021  CZ  PHE A  66      38.817   7.055  -1.189  1.00  0.100          C  
ATOM   1022  H   PHE A  66      41.575  12.444  -4.409  1.00  0.070          H  
ATOM   1023  HA  PHE A  66      41.672  11.200  -1.668  1.00  0.100          H  
ATOM   1024 1HB  PHE A  66      39.376  11.463  -2.651  1.00  0.120          H  
ATOM   1025 2HB  PHE A  66      39.884  10.581  -4.070  1.00  0.120          H  
ATOM   1026  HD1 PHE A  66      38.800  10.347  -0.632  1.00  0.120          H  
ATOM   1027  HD2 PHE A  66      40.341   8.180  -3.950  1.00  0.120          H  
ATOM   1028  HE1 PHE A  66      38.073   8.238   0.387  1.00  0.120          H  
ATOM   1029  HE2 PHE A  66      39.639   6.087  -2.904  1.00  0.120          H  
ATOM   1030  HZ  PHE A  66      38.485   6.134  -0.726  1.00  0.120          H  
ATOM   1031  N   ASN A  67      43.485   9.666  -2.560  1.00  0.090          N  
ATOM   1032  CA  ASN A  67      44.538   8.834  -3.139  1.00  0.120          C  
ATOM   1033  C   ASN A  67      44.966   7.576  -2.372  1.00  0.170          C  
ATOM   1034  O   ASN A  67      45.836   7.652  -1.497  1.00  0.190          O  
ATOM   1035  CB  ASN A  67      45.710   9.775  -3.331  1.00  0.160          C  
ATOM   1036  CG  ASN A  67      46.998   9.265  -3.926  1.00  0.160          C  
ATOM   1037  OD1 ASN A  67      47.310   8.084  -4.099  1.00  0.160          O  
ATOM   1038  ND2 ASN A  67      47.813  10.244  -4.229  1.00  0.160          N  
ATOM   1039  H   ASN A  67      43.594  10.010  -1.602  1.00  0.110          H  
ATOM   1040  HA  ASN A  67      44.215   8.518  -4.119  1.00  0.140          H  
ATOM   1041 1HB  ASN A  67      45.359  10.564  -3.990  1.00  0.190          H  
ATOM   1042 2HB  ASN A  67      45.920  10.245  -2.401  1.00  0.190          H  
ATOM   1043 1HD2 ASN A  67      48.708  10.057  -4.622  1.00  0.190          H  
ATOM   1044 2HD2 ASN A  67      47.517  11.206  -4.050  1.00  0.190          H  
ATOM   1045  N   PRO A  68      44.325   6.415  -2.636  1.00  0.200          N  
ATOM   1046  CA  PRO A  68      44.671   5.123  -2.088  1.00  0.270          C  
ATOM   1047  C   PRO A  68      46.109   4.779  -2.453  1.00  0.300          C  
ATOM   1048  O   PRO A  68      46.536   4.964  -3.599  1.00  0.310          O  
ATOM   1049  CB  PRO A  68      43.646   4.189  -2.752  1.00  0.410          C  
ATOM   1050  CG  PRO A  68      42.474   5.090  -3.053  1.00  0.410          C  
ATOM   1051  CD  PRO A  68      43.091   6.404  -3.442  1.00  0.410          C  
ATOM   1052  HA  PRO A  68      44.544   5.119  -1.009  1.00  0.320          H  
ATOM   1053 1HB  PRO A  68      44.078   3.735  -3.655  1.00  0.490          H  
ATOM   1054 2HB  PRO A  68      43.392   3.364  -2.069  1.00  0.490          H  
ATOM   1055 1HG  PRO A  68      41.851   4.662  -3.839  1.00  0.490          H  
ATOM   1056 2HG  PRO A  68      41.837   5.181  -2.171  1.00  0.490          H  
ATOM   1057 1HD  PRO A  68      43.310   6.398  -4.512  1.00  0.490          H  
ATOM   1058 2HD  PRO A  68      42.438   7.215  -3.158  1.00  0.490          H  
ATOM   1059  N   ARG A  69      46.821   4.210  -1.495  1.00  0.340          N  
ATOM   1060  CA  ARG A  69      48.202   3.788  -1.661  1.00  0.400          C  
ATOM   1061  C   ARG A  69      48.306   2.349  -1.195  1.00  0.420          C  
ATOM   1062  O   ARG A  69      47.717   1.952  -0.172  1.00  0.500          O  
ATOM   1063  CB  ARG A  69      49.140   4.686  -0.861  1.00  0.540          C  
ATOM   1064  CG  ARG A  69      49.209   6.147  -1.332  1.00  0.540          C  
ATOM   1065  CD  ARG A  69      50.148   6.952  -0.504  1.00  0.540          C  
ATOM   1066  NE  ARG A  69      50.277   8.323  -0.999  1.00  0.540          N  
ATOM   1067  CZ  ARG A  69      51.061   9.286  -0.448  1.00  0.540          C  
ATOM   1068  NH1 ARG A  69      51.779   9.037   0.625  1.00  0.540          N  
ATOM   1069  NH2 ARG A  69      51.111  10.496  -0.986  1.00  0.540          N  
ATOM   1070  H   ARG A  69      46.391   4.099  -0.580  1.00  0.410          H  
ATOM   1071  HA  ARG A  69      48.473   3.835  -2.711  1.00  0.480          H  
ATOM   1072 1HB  ARG A  69      48.821   4.691   0.178  1.00  0.640          H  
ATOM   1073 2HB  ARG A  69      50.145   4.276  -0.894  1.00  0.640          H  
ATOM   1074 1HG  ARG A  69      49.537   6.190  -2.362  1.00  0.640          H  
ATOM   1075 2HG  ARG A  69      48.220   6.601  -1.253  1.00  0.640          H  
ATOM   1076 1HD  ARG A  69      49.765   6.991   0.519  1.00  0.640          H  
ATOM   1077 2HD  ARG A  69      51.131   6.484  -0.513  1.00  0.640          H  
ATOM   1078  HE  ARG A  69      49.743   8.567  -1.826  1.00  0.640          H  
ATOM   1079 1HH1 ARG A  69      51.760   8.127   1.056  1.00  0.640          H  
ATOM   1080 2HH1 ARG A  69      52.353   9.777   1.014  1.00  0.640          H  
ATOM   1081 1HH2 ARG A  69      50.565  10.715  -1.808  1.00  0.640          H  
ATOM   1082 2HH2 ARG A  69      51.699  11.207  -0.564  1.00  0.640          H  
ATOM   1083  N   PHE A  70      49.109   1.563  -1.899  1.00  0.390          N  
ATOM   1084  CA  PHE A  70      49.191   0.158  -1.572  1.00  0.430          C  
ATOM   1085  C   PHE A  70      50.520  -0.204  -0.908  1.00  0.530          C  
ATOM   1086  O   PHE A  70      51.521  -0.576  -1.536  1.00  0.770          O  
ATOM   1087  CB  PHE A  70      48.886  -0.613  -2.843  1.00  0.590          C  
ATOM   1088  CG  PHE A  70      47.526  -0.271  -3.352  1.00  0.590          C  
ATOM   1089  CD1 PHE A  70      47.385   0.734  -4.293  1.00  0.590          C  
ATOM   1090  CD2 PHE A  70      46.395  -0.889  -2.876  1.00  0.590          C  
ATOM   1091  CE1 PHE A  70      46.162   1.123  -4.742  1.00  0.590          C  
ATOM   1092  CE2 PHE A  70      45.167  -0.505  -3.326  1.00  0.590          C  
ATOM   1093  CZ  PHE A  70      45.044   0.506  -4.255  1.00  0.590          C  
ATOM   1094  H   PHE A  70      49.623   1.923  -2.711  1.00  0.470          H  
ATOM   1095  HA  PHE A  70      48.400  -0.076  -0.861  1.00  0.520          H  
ATOM   1096 1HB  PHE A  70      49.602  -0.352  -3.614  1.00  0.700          H  
ATOM   1097 2HB  PHE A  70      48.920  -1.670  -2.647  1.00  0.700          H  
ATOM   1098  HD1 PHE A  70      48.267   1.218  -4.662  1.00  0.700          H  
ATOM   1099  HD2 PHE A  70      46.478  -1.678  -2.128  1.00  0.700          H  
ATOM   1100  HE1 PHE A  70      46.083   1.919  -5.474  1.00  0.700          H  
ATOM   1101  HE2 PHE A  70      44.298  -0.994  -2.945  1.00  0.700          H  
ATOM   1102  HZ  PHE A  70      44.068   0.804  -4.597  1.00  0.700          H  
ATOM   1103  N   LYS A  71      50.486  -0.075   0.405  1.00  0.670          N  
ATOM   1104  CA  LYS A  71      51.606  -0.245   1.309  1.00  0.790          C  
ATOM   1105  C   LYS A  71      51.335  -1.441   2.206  1.00  0.630          C  
ATOM   1106  O   LYS A  71      50.253  -2.021   2.147  1.00  0.480          O  
ATOM   1107  CB  LYS A  71      51.794   1.030   2.137  1.00  1.060          C  
ATOM   1108  CG  LYS A  71      52.001   2.315   1.302  1.00  1.060          C  
ATOM   1109  CD  LYS A  71      53.310   2.291   0.501  1.00  1.060          C  
ATOM   1110  CE  LYS A  71      53.543   3.609  -0.231  1.00  1.060          C  
ATOM   1111  NZ  LYS A  71      54.792   3.578  -1.058  1.00  1.060          N  
ATOM   1112  H   LYS A  71      49.597   0.199   0.798  1.00  0.800          H  
ATOM   1113  HA  LYS A  71      52.507  -0.457   0.734  1.00  0.950          H  
ATOM   1114 1HB  LYS A  71      50.916   1.186   2.762  1.00  1.270          H  
ATOM   1115 2HB  LYS A  71      52.651   0.918   2.798  1.00  1.270          H  
ATOM   1116 1HG  LYS A  71      51.166   2.428   0.608  1.00  1.270          H  
ATOM   1117 2HG  LYS A  71      52.008   3.179   1.966  1.00  1.270          H  
ATOM   1118 1HD  LYS A  71      54.150   2.093   1.167  1.00  1.270          H  
ATOM   1119 2HD  LYS A  71      53.265   1.501  -0.249  1.00  1.270          H  
ATOM   1120 1HE  LYS A  71      52.692   3.807  -0.884  1.00  1.270          H  
ATOM   1121 2HE  LYS A  71      53.622   4.414   0.499  1.00  1.270          H  
ATOM   1122 1HZ  LYS A  71      54.910   4.466  -1.527  1.00  1.270          H  
ATOM   1123 2HZ  LYS A  71      55.590   3.406  -0.463  1.00  1.270          H  
ATOM   1124 3HZ  LYS A  71      54.720   2.841  -1.748  1.00  1.270          H  
ATOM   1125  N   ARG A  72      52.308  -1.818   3.041  1.00  0.690          N  
ATOM   1126  CA  ARG A  72      52.118  -2.951   3.946  1.00  0.560          C  
ATOM   1127  C   ARG A  72      50.836  -2.861   4.774  1.00  0.550          C  
ATOM   1128  O   ARG A  72      50.175  -3.878   5.003  1.00  0.590          O  
ATOM   1129  CB  ARG A  72      53.308  -3.103   4.889  1.00  0.840          C  
ATOM   1130  CG  ARG A  72      53.138  -4.178   5.978  1.00  0.840          C  
ATOM   1131  CD  ARG A  72      53.034  -5.558   5.416  1.00  0.840          C  
ATOM   1132  NE  ARG A  72      52.778  -6.535   6.453  1.00  0.840          N  
ATOM   1133  CZ  ARG A  72      51.549  -6.836   6.945  1.00  0.840          C  
ATOM   1134  NH1 ARG A  72      50.461  -6.212   6.498  1.00  0.840          N  
ATOM   1135  NH2 ARG A  72      51.435  -7.764   7.887  1.00  0.840          N  
ATOM   1136  H   ARG A  72      53.186  -1.320   3.036  1.00  0.830          H  
ATOM   1137  HA  ARG A  72      52.058  -3.845   3.327  1.00  0.670          H  
ATOM   1138 1HB  ARG A  72      54.197  -3.354   4.314  1.00  1.000          H  
ATOM   1139 2HB  ARG A  72      53.497  -2.156   5.392  1.00  1.000          H  
ATOM   1140 1HG  ARG A  72      54.018  -4.160   6.618  1.00  1.000          H  
ATOM   1141 2HG  ARG A  72      52.262  -3.973   6.589  1.00  1.000          H  
ATOM   1142 1HD  ARG A  72      52.239  -5.630   4.686  1.00  1.000          H  
ATOM   1143 2HD  ARG A  72      53.978  -5.815   4.937  1.00  1.000          H  
ATOM   1144  HE  ARG A  72      53.572  -7.037   6.827  1.00  1.000          H  
ATOM   1145 1HH1 ARG A  72      50.524  -5.475   5.770  1.00  1.000          H  
ATOM   1146 2HH1 ARG A  72      49.555  -6.442   6.873  1.00  1.000          H  
ATOM   1147 1HH2 ARG A  72      52.258  -8.241   8.232  1.00  1.000          H  
ATOM   1148 2HH2 ARG A  72      50.527  -7.995   8.262  1.00  1.000          H  
ATOM   1149  N   ALA A  73      50.511  -1.668   5.278  1.00  0.540          N  
ATOM   1150  CA  ALA A  73      49.274  -1.523   6.038  1.00  0.550          C  
ATOM   1151  C   ALA A  73      48.133  -1.249   5.070  1.00  0.590          C  
ATOM   1152  O   ALA A  73      47.072  -1.873   5.123  1.00  0.640          O  
ATOM   1153  CB  ALA A  73      49.381  -0.389   7.049  1.00  0.770          C  
ATOM   1154  H   ALA A  73      51.109  -0.879   5.094  1.00  0.650          H  
ATOM   1155  HA  ALA A  73      49.071  -2.457   6.559  1.00  0.660          H  
ATOM   1156 1HB  ALA A  73      48.440  -0.309   7.600  1.00  0.920          H  
ATOM   1157 2HB  ALA A  73      50.194  -0.597   7.743  1.00  0.920          H  
ATOM   1158 3HB  ALA A  73      49.575   0.547   6.530  1.00  0.920          H  
ATOM   1159  N   GLY A  74      48.384  -0.296   4.180  1.00  0.630          N  
ATOM   1160  CA  GLY A  74      47.452   0.174   3.168  1.00  0.470          C  
ATOM   1161  C   GLY A  74      46.738   1.413   3.678  1.00  0.450          C  
ATOM   1162  O   GLY A  74      46.187   1.409   4.788  1.00  0.500          O  
ATOM   1163  H   GLY A  74      49.282   0.149   4.229  1.00  0.760          H  
ATOM   1164 1HA  GLY A  74      47.992   0.412   2.252  1.00  0.560          H  
ATOM   1165 2HA  GLY A  74      46.743  -0.614   2.931  1.00  0.560          H  
ATOM   1166  N   CYS A  75      46.674   2.465   2.863  1.00  0.420          N  
ATOM   1167  CA  CYS A  75      46.040   3.694   3.344  1.00  0.380          C  
ATOM   1168  C   CYS A  75      45.494   4.571   2.233  1.00  0.340          C  
ATOM   1169  O   CYS A  75      45.713   4.298   1.056  1.00  0.340          O  
ATOM   1170  CB  CYS A  75      47.050   4.501   4.153  1.00  0.550          C  
ATOM   1171  SG  CYS A  75      48.448   5.133   3.211  1.00  0.550          S  
ATOM   1172  H   CYS A  75      47.080   2.409   1.922  1.00  0.500          H  
ATOM   1173  HA  CYS A  75      45.215   3.426   4.002  1.00  0.460          H  
ATOM   1174 1HB  CYS A  75      46.558   5.331   4.613  1.00  0.660          H  
ATOM   1175 2HB  CYS A  75      47.438   3.883   4.941  1.00  0.660          H  
ATOM   1176  HG  CYS A  75      49.001   5.780   4.235  1.00  0.660          H  
ATOM   1177  N   ILE A  76      44.739   5.597   2.613  1.00  0.310          N  
ATOM   1178  CA  ILE A  76      44.238   6.580   1.660  1.00  0.270          C  
ATOM   1179  C   ILE A  76      44.628   7.960   2.129  1.00  0.260          C  
ATOM   1180  O   ILE A  76      44.275   8.364   3.243  1.00  0.260          O  
ATOM   1181  CB  ILE A  76      42.699   6.545   1.530  1.00  0.390          C  
ATOM   1182  CG1 ILE A  76      42.219   5.149   1.106  1.00  0.390          C  
ATOM   1183  CG2 ILE A  76      42.252   7.630   0.489  1.00  0.390          C  
ATOM   1184  CD1 ILE A  76      40.733   4.942   1.259  1.00  0.390          C  
ATOM   1185  H   ILE A  76      44.559   5.709   3.616  1.00  0.370          H  
ATOM   1186  HA  ILE A  76      44.705   6.426   0.696  1.00  0.320          H  
ATOM   1187  HB  ILE A  76      42.256   6.764   2.457  1.00  0.470          H  
ATOM   1188 1HG1 ILE A  76      42.479   4.989   0.077  1.00  0.470          H  
ATOM   1189 2HG1 ILE A  76      42.718   4.405   1.708  1.00  0.470          H  
ATOM   1190 1HG2 ILE A  76      41.189   7.633   0.398  1.00  0.470          H  
ATOM   1191 2HG2 ILE A  76      42.565   8.619   0.805  1.00  0.470          H  
ATOM   1192 3HG2 ILE A  76      42.687   7.414  -0.478  1.00  0.470          H  
ATOM   1193 1HD1 ILE A  76      40.481   3.944   0.944  1.00  0.470          H  
ATOM   1194 2HD1 ILE A  76      40.450   5.073   2.309  1.00  0.470          H  
ATOM   1195 3HD1 ILE A  76      40.203   5.637   0.669  1.00  0.470          H  
ATOM   1196  N   VAL A  77      45.295   8.718   1.276  1.00  0.260          N  
ATOM   1197  CA  VAL A  77      45.661  10.062   1.696  1.00  0.290          C  
ATOM   1198  C   VAL A  77      44.759  11.054   1.018  1.00  0.200          C  
ATOM   1199  O   VAL A  77      44.461  10.940  -0.174  1.00  0.150          O  
ATOM   1200  CB  VAL A  77      47.149  10.407   1.409  1.00  0.390          C  
ATOM   1201  CG1 VAL A  77      47.471  10.329  -0.050  1.00  0.390          C  
ATOM   1202  CG2 VAL A  77      47.469  11.844   1.917  1.00  0.390          C  
ATOM   1203  H   VAL A  77      45.556   8.348   0.355  1.00  0.310          H  
ATOM   1204  HA  VAL A  77      45.509  10.155   2.769  1.00  0.350          H  
ATOM   1205  HB  VAL A  77      47.772   9.680   1.925  1.00  0.470          H  
ATOM   1206 1HG1 VAL A  77      48.504  10.564  -0.189  1.00  0.470          H  
ATOM   1207 2HG1 VAL A  77      47.274   9.334  -0.425  1.00  0.470          H  
ATOM   1208 3HG1 VAL A  77      46.879  11.052  -0.592  1.00  0.470          H  
ATOM   1209 1HG2 VAL A  77      48.524  12.058   1.741  1.00  0.470          H  
ATOM   1210 2HG2 VAL A  77      46.873  12.583   1.387  1.00  0.470          H  
ATOM   1211 3HG2 VAL A  77      47.261  11.925   2.973  1.00  0.470          H  
ATOM   1212  N   CYS A  78      44.262  11.994   1.797  1.00  0.210          N  
ATOM   1213  CA  CYS A  78      43.444  13.037   1.257  1.00  0.180          C  
ATOM   1214  C   CYS A  78      44.119  14.390   1.422  1.00  0.160          C  
ATOM   1215  O   CYS A  78      44.859  14.628   2.388  1.00  0.180          O  
ATOM   1216  CB  CYS A  78      42.061  13.008   1.885  1.00  0.260          C  
ATOM   1217  SG  CYS A  78      41.188  11.466   1.534  1.00  0.260          S  
ATOM   1218  H   CYS A  78      44.487  11.989   2.789  1.00  0.250          H  
ATOM   1219  HA  CYS A  78      43.340  12.839   0.210  1.00  0.220          H  
ATOM   1220 1HB  CYS A  78      42.143  13.120   2.967  1.00  0.320          H  
ATOM   1221 2HB  CYS A  78      41.472  13.837   1.501  1.00  0.320          H  
ATOM   1222  HG  CYS A  78      42.199  10.681   1.937  1.00  0.320          H  
ATOM   1223  N   ASN A  79      43.873  15.267   0.454  1.00  0.150          N  
ATOM   1224  CA  ASN A  79      44.455  16.612   0.480  1.00  0.150          C  
ATOM   1225  C   ASN A  79      43.737  17.614  -0.461  1.00  0.180          C  
ATOM   1226  O   ASN A  79      42.733  17.281  -1.104  1.00  0.190          O  
ATOM   1227  CB  ASN A  79      45.949  16.490   0.158  1.00  0.210          C  
ATOM   1228  CG  ASN A  79      46.815  17.529   0.844  1.00  0.210          C  
ATOM   1229  OD1 ASN A  79      46.373  18.661   1.044  1.00  0.210          O  
ATOM   1230  ND2 ASN A  79      48.008  17.176   1.186  1.00  0.210          N  
ATOM   1231  H   ASN A  79      43.262  14.950  -0.305  1.00  0.180          H  
ATOM   1232  HA  ASN A  79      44.352  17.003   1.496  1.00  0.180          H  
ATOM   1233 1HB  ASN A  79      46.312  15.506   0.452  1.00  0.250          H  
ATOM   1234 2HB  ASN A  79      46.083  16.559  -0.908  1.00  0.250          H  
ATOM   1235 1HD2 ASN A  79      48.609  17.852   1.656  1.00  0.250          H  
ATOM   1236 2HD2 ASN A  79      48.335  16.251   0.996  1.00  0.250          H  
ATOM   1237  N   THR A  80      44.238  18.857  -0.472  1.00  0.210          N  
ATOM   1238  CA  THR A  80      43.792  19.972  -1.327  1.00  0.200          C  
ATOM   1239  C   THR A  80      45.007  20.656  -1.975  1.00  0.230          C  
ATOM   1240  O   THR A  80      46.013  20.927  -1.302  1.00  0.270          O  
ATOM   1241  CB  THR A  80      43.004  21.013  -0.511  1.00  0.280          C  
ATOM   1242  OG1 THR A  80      41.891  20.379   0.070  1.00  0.280          O  
ATOM   1243  CG2 THR A  80      42.496  22.149  -1.367  1.00  0.280          C  
ATOM   1244  H   THR A  80      45.020  19.023   0.142  1.00  0.250          H  
ATOM   1245  HA  THR A  80      43.153  19.579  -2.118  1.00  0.240          H  
ATOM   1246  HB  THR A  80      43.653  21.410   0.264  1.00  0.340          H  
ATOM   1247  HG1 THR A  80      42.215  19.667   0.630  1.00  0.340          H  
ATOM   1248 1HG2 THR A  80      41.957  22.851  -0.755  1.00  0.340          H  
ATOM   1249 2HG2 THR A  80      43.311  22.652  -1.839  1.00  0.340          H  
ATOM   1250 3HG2 THR A  80      41.835  21.758  -2.118  1.00  0.340          H  
ATOM   1251  N   LEU A  81      44.920  20.936  -3.277  1.00  0.220          N  
ATOM   1252  CA  LEU A  81      46.019  21.612  -3.985  1.00  0.240          C  
ATOM   1253  C   LEU A  81      45.621  23.043  -4.297  1.00  0.260          C  
ATOM   1254  O   LEU A  81      44.675  23.242  -5.059  1.00  0.270          O  
ATOM   1255  CB  LEU A  81      46.309  20.952  -5.345  1.00  0.330          C  
ATOM   1256  CG  LEU A  81      47.465  21.524  -6.194  1.00  0.330          C  
ATOM   1257  CD1 LEU A  81      48.752  21.221  -5.489  1.00  0.330          C  
ATOM   1258  CD2 LEU A  81      47.437  20.931  -7.594  1.00  0.330          C  
ATOM   1259  H   LEU A  81      44.037  20.713  -3.743  1.00  0.260          H  
ATOM   1260  HA  LEU A  81      46.896  21.617  -3.347  1.00  0.290          H  
ATOM   1261 1HB  LEU A  81      46.517  19.923  -5.189  1.00  0.390          H  
ATOM   1262 2HB  LEU A  81      45.444  21.027  -5.939  1.00  0.390          H  
ATOM   1263  HG  LEU A  81      47.370  22.606  -6.275  1.00  0.390          H  
ATOM   1264 1HD1 LEU A  81      49.584  21.584  -6.041  1.00  0.390          H  
ATOM   1265 2HD1 LEU A  81      48.757  21.654  -4.522  1.00  0.390          H  
ATOM   1266 3HD1 LEU A  81      48.849  20.169  -5.402  1.00  0.390          H  
ATOM   1267 1HD2 LEU A  81      48.262  21.344  -8.174  1.00  0.390          H  
ATOM   1268 2HD2 LEU A  81      47.536  19.846  -7.534  1.00  0.390          H  
ATOM   1269 3HD2 LEU A  81      46.493  21.189  -8.083  1.00  0.390          H  
ATOM   1270  N   ILE A  82      46.343  24.032  -3.769  1.00  0.280          N  
ATOM   1271  CA  ILE A  82      46.008  25.435  -4.040  1.00  0.290          C  
ATOM   1272  C   ILE A  82      47.193  26.159  -4.649  1.00  0.300          C  
ATOM   1273  O   ILE A  82      48.259  26.197  -4.045  1.00  0.300          O  
ATOM   1274  CB  ILE A  82      45.580  26.173  -2.745  1.00  0.400          C  
ATOM   1275  CG1 ILE A  82      44.354  25.478  -2.157  1.00  0.400          C  
ATOM   1276  CG2 ILE A  82      45.281  27.650  -3.064  1.00  0.400          C  
ATOM   1277  CD1 ILE A  82      43.933  25.902  -0.772  1.00  0.400          C  
ATOM   1278  H   ILE A  82      47.131  23.796  -3.155  1.00  0.340          H  
ATOM   1279  HA  ILE A  82      45.187  25.473  -4.753  1.00  0.350          H  
ATOM   1280  HB  ILE A  82      46.381  26.111  -2.008  1.00  0.480          H  
ATOM   1281 1HG1 ILE A  82      43.539  25.657  -2.826  1.00  0.480          H  
ATOM   1282 2HG1 ILE A  82      44.555  24.429  -2.121  1.00  0.480          H  
ATOM   1283 1HG2 ILE A  82      44.984  28.179  -2.169  1.00  0.480          H  
ATOM   1284 2HG2 ILE A  82      46.164  28.126  -3.463  1.00  0.480          H  
ATOM   1285 3HG2 ILE A  82      44.475  27.705  -3.805  1.00  0.480          H  
ATOM   1286 1HD1 ILE A  82      43.051  25.327  -0.476  1.00  0.480          H  
ATOM   1287 2HD1 ILE A  82      44.746  25.706  -0.071  1.00  0.480          H  
ATOM   1288 3HD1 ILE A  82      43.686  26.956  -0.752  1.00  0.480          H  
ATOM   1289  N   ASN A  83      47.033  26.741  -5.842  1.00  0.320          N  
ATOM   1290  CA  ASN A  83      48.132  27.467  -6.492  1.00  0.330          C  
ATOM   1291  C   ASN A  83      49.393  26.604  -6.564  1.00  0.320          C  
ATOM   1292  O   ASN A  83      50.506  27.071  -6.321  1.00  0.320          O  
ATOM   1293  CB  ASN A  83      48.413  28.784  -5.784  1.00  0.460          C  
ATOM   1294  CG  ASN A  83      47.259  29.745  -5.866  1.00  0.460          C  
ATOM   1295  OD1 ASN A  83      46.596  29.866  -6.904  1.00  0.460          O  
ATOM   1296  ND2 ASN A  83      47.008  30.445  -4.788  1.00  0.460          N  
ATOM   1297  H   ASN A  83      46.124  26.655  -6.327  1.00  0.380          H  
ATOM   1298  HA  ASN A  83      47.833  27.685  -7.519  1.00  0.400          H  
ATOM   1299 1HB  ASN A  83      48.648  28.603  -4.735  1.00  0.550          H  
ATOM   1300 2HB  ASN A  83      49.287  29.253  -6.232  1.00  0.550          H  
ATOM   1301 1HD2 ASN A  83      46.255  31.105  -4.783  1.00  0.550          H  
ATOM   1302 2HD2 ASN A  83      47.571  30.321  -3.970  1.00  0.550          H  
ATOM   1303  N   GLU A  84      49.184  25.338  -6.903  1.00  0.300          N  
ATOM   1304  CA  GLU A  84      50.188  24.282  -7.010  1.00  0.290          C  
ATOM   1305  C   GLU A  84      50.925  23.929  -5.705  1.00  0.270          C  
ATOM   1306  O   GLU A  84      51.980  23.290  -5.755  1.00  0.260          O  
ATOM   1307  CB  GLU A  84      51.227  24.586  -8.106  1.00  0.410          C  
ATOM   1308  CG  GLU A  84      50.655  24.646  -9.524  1.00  0.410          C  
ATOM   1309  CD  GLU A  84      51.720  24.765 -10.617  1.00  0.410          C  
ATOM   1310  OE1 GLU A  84      52.768  25.307 -10.375  1.00  0.410          O  
ATOM   1311  OE2 GLU A  84      51.469  24.260 -11.697  1.00  0.410          O  
ATOM   1312  H   GLU A  84      48.224  25.082  -7.104  1.00  0.360          H  
ATOM   1313  HA  GLU A  84      49.664  23.391  -7.343  1.00  0.350          H  
ATOM   1314 1HB  GLU A  84      51.724  25.532  -7.898  1.00  0.490          H  
ATOM   1315 2HB  GLU A  84      51.994  23.813  -8.101  1.00  0.490          H  
ATOM   1316 1HG  GLU A  84      50.068  23.749  -9.697  1.00  0.490          H  
ATOM   1317 2HG  GLU A  84      49.979  25.498  -9.592  1.00  0.490          H  
ATOM   1318  N   LYS A  85      50.325  24.210  -4.544  1.00  0.270          N  
ATOM   1319  CA  LYS A  85      50.914  23.818  -3.269  1.00  0.260          C  
ATOM   1320  C   LYS A  85      49.962  22.924  -2.480  1.00  0.240          C  
ATOM   1321  O   LYS A  85      48.784  23.246  -2.296  1.00  0.250          O  
ATOM   1322  CB  LYS A  85      51.237  25.057  -2.424  1.00  0.370          C  
ATOM   1323  CG  LYS A  85      52.197  26.077  -3.058  1.00  0.370          C  
ATOM   1324  CD  LYS A  85      53.624  25.543  -3.188  1.00  0.370          C  
ATOM   1325  CE  LYS A  85      54.567  26.614  -3.719  1.00  0.370          C  
ATOM   1326  NZ  LYS A  85      55.955  26.094  -3.909  1.00  0.370          N  
ATOM   1327  H   LYS A  85      49.479  24.778  -4.533  1.00  0.320          H  
ATOM   1328  HA  LYS A  85      51.822  23.249  -3.455  1.00  0.310          H  
ATOM   1329 1HB  LYS A  85      50.305  25.587  -2.214  1.00  0.440          H  
ATOM   1330 2HB  LYS A  85      51.655  24.743  -1.468  1.00  0.440          H  
ATOM   1331 1HG  LYS A  85      51.826  26.342  -4.053  1.00  0.440          H  
ATOM   1332 2HG  LYS A  85      52.207  26.979  -2.452  1.00  0.440          H  
ATOM   1333 1HD  LYS A  85      53.980  25.194  -2.219  1.00  0.440          H  
ATOM   1334 2HD  LYS A  85      53.634  24.707  -3.888  1.00  0.440          H  
ATOM   1335 1HE  LYS A  85      54.189  26.973  -4.677  1.00  0.440          H  
ATOM   1336 2HE  LYS A  85      54.595  27.446  -3.016  1.00  0.440          H  
ATOM   1337 1HZ  LYS A  85      56.547  26.833  -4.265  1.00  0.440          H  
ATOM   1338 2HZ  LYS A  85      56.321  25.768  -3.025  1.00  0.440          H  
ATOM   1339 3HZ  LYS A  85      55.940  25.328  -4.570  1.00  0.440          H  
ATOM   1340  N   TRP A  86      50.460  21.790  -2.006  1.00  0.210          N  
ATOM   1341  CA  TRP A  86      49.592  20.906  -1.238  1.00  0.190          C  
ATOM   1342  C   TRP A  86      49.477  21.366   0.206  1.00  0.200          C  
ATOM   1343  O   TRP A  86      50.467  21.784   0.817  1.00  0.200          O  
ATOM   1344  CB  TRP A  86      50.075  19.451  -1.271  1.00  0.270          C  
ATOM   1345  CG  TRP A  86      49.903  18.754  -2.606  1.00  0.270          C  
ATOM   1346  CD1 TRP A  86      50.869  18.467  -3.525  1.00  0.270          C  
ATOM   1347  CD2 TRP A  86      48.660  18.266  -3.169  1.00  0.270          C  
ATOM   1348  NE1 TRP A  86      50.314  17.823  -4.610  1.00  0.270          N  
ATOM   1349  CE2 TRP A  86      48.960  17.699  -4.407  1.00  0.270          C  
ATOM   1350  CE3 TRP A  86      47.356  18.270  -2.733  1.00  0.270          C  
ATOM   1351  CZ2 TRP A  86      47.979  17.143  -5.216  1.00  0.270          C  
ATOM   1352  CZ3 TRP A  86      46.376  17.722  -3.532  1.00  0.270          C  
ATOM   1353  CH2 TRP A  86      46.676  17.174  -4.744  1.00  0.270          C  
ATOM   1354  H   TRP A  86      51.427  21.549  -2.172  1.00  0.250          H  
ATOM   1355  HA  TRP A  86      48.595  20.932  -1.678  1.00  0.230          H  
ATOM   1356 1HB  TRP A  86      51.127  19.415  -1.001  1.00  0.330          H  
ATOM   1357 2HB  TRP A  86      49.533  18.885  -0.517  1.00  0.330          H  
ATOM   1358  HD1 TRP A  86      51.926  18.704  -3.417  1.00  0.330          H  
ATOM   1359  HE1 TRP A  86      50.819  17.502  -5.425  1.00  0.330          H  
ATOM   1360  HE3 TRP A  86      47.108  18.707  -1.775  1.00  0.330          H  
ATOM   1361  HZ2 TRP A  86      48.203  16.704  -6.184  1.00  0.330          H  
ATOM   1362  HZ3 TRP A  86      45.356  17.746  -3.167  1.00  0.330          H  
ATOM   1363  HH2 TRP A  86      45.877  16.753  -5.352  1.00  0.330          H  
ATOM   1364  N   GLY A  87      48.275  21.250   0.757  1.00  0.200          N  
ATOM   1365  CA  GLY A  87      48.032  21.558   2.157  1.00  0.220          C  
ATOM   1366  C   GLY A  87      48.323  20.346   3.043  1.00  0.200          C  
ATOM   1367  O   GLY A  87      49.055  19.429   2.651  1.00  0.160          O  
ATOM   1368  H   GLY A  87      47.489  20.980   0.157  1.00  0.240          H  
ATOM   1369 1HA  GLY A  87      48.657  22.398   2.458  1.00  0.260          H  
ATOM   1370 2HA  GLY A  87      46.995  21.863   2.281  1.00  0.260          H  
ATOM   1371  N   ARG A  88      47.790  20.365   4.264  1.00  0.220          N  
ATOM   1372  CA  ARG A  88      48.030  19.282   5.213  1.00  0.210          C  
ATOM   1373  C   ARG A  88      47.416  17.964   4.751  1.00  0.190          C  
ATOM   1374  O   ARG A  88      46.250  17.929   4.337  1.00  0.190          O  
ATOM   1375  CB  ARG A  88      47.470  19.641   6.585  1.00  0.300          C  
ATOM   1376  CG  ARG A  88      47.760  18.623   7.676  1.00  0.300          C  
ATOM   1377  CD  ARG A  88      47.264  19.048   8.996  1.00  0.300          C  
ATOM   1378  NE  ARG A  88      47.535  18.028   9.994  1.00  0.300          N  
ATOM   1379  CZ  ARG A  88      47.194  18.088  11.299  1.00  0.300          C  
ATOM   1380  NH1 ARG A  88      46.557  19.138  11.780  1.00  0.300          N  
ATOM   1381  NH2 ARG A  88      47.506  17.079  12.097  1.00  0.300          N  
ATOM   1382  H   ARG A  88      47.213  21.148   4.535  1.00  0.260          H  
ATOM   1383  HA  ARG A  88      49.108  19.142   5.304  1.00  0.250          H  
ATOM   1384 1HB  ARG A  88      47.875  20.598   6.906  1.00  0.360          H  
ATOM   1385 2HB  ARG A  88      46.387  19.748   6.516  1.00  0.360          H  
ATOM   1386 1HG  ARG A  88      47.262  17.681   7.442  1.00  0.360          H  
ATOM   1387 2HG  ARG A  88      48.833  18.456   7.750  1.00  0.360          H  
ATOM   1388 1HD  ARG A  88      47.759  19.972   9.296  1.00  0.360          H  
ATOM   1389 2HD  ARG A  88      46.186  19.201   8.940  1.00  0.360          H  
ATOM   1390  HE  ARG A  88      48.026  17.201   9.672  1.00  0.360          H  
ATOM   1391 1HH1 ARG A  88      46.317  19.909  11.175  1.00  0.360          H  
ATOM   1392 2HH1 ARG A  88      46.305  19.173  12.758  1.00  0.360          H  
ATOM   1393 1HH2 ARG A  88      47.993  16.273  11.724  1.00  0.360          H  
ATOM   1394 2HH2 ARG A  88      47.257  17.108  13.075  1.00  0.360          H  
ATOM   1395  N   GLU A  89      48.185  16.877   4.873  1.00  0.170          N  
ATOM   1396  CA  GLU A  89      47.682  15.553   4.523  1.00  0.150          C  
ATOM   1397  C   GLU A  89      46.808  14.978   5.622  1.00  0.200          C  
ATOM   1398  O   GLU A  89      47.115  15.105   6.813  1.00  0.220          O  
ATOM   1399  CB  GLU A  89      48.834  14.560   4.293  1.00  0.220          C  
ATOM   1400  CG  GLU A  89      49.703  14.792   3.068  1.00  0.220          C  
ATOM   1401  CD  GLU A  89      50.787  13.739   2.931  1.00  0.220          C  
ATOM   1402  OE1 GLU A  89      51.088  13.107   3.912  1.00  0.220          O  
ATOM   1403  OE2 GLU A  89      51.296  13.559   1.851  1.00  0.220          O  
ATOM   1404  H   GLU A  89      49.134  16.974   5.207  1.00  0.200          H  
ATOM   1405  HA  GLU A  89      47.079  15.632   3.615  1.00  0.180          H  
ATOM   1406 1HB  GLU A  89      49.490  14.576   5.161  1.00  0.260          H  
ATOM   1407 2HB  GLU A  89      48.427  13.556   4.227  1.00  0.260          H  
ATOM   1408 1HG  GLU A  89      49.069  14.751   2.187  1.00  0.260          H  
ATOM   1409 2HG  GLU A  89      50.150  15.784   3.122  1.00  0.260          H  
ATOM   1410  N   GLU A  90      45.773  14.259   5.217  1.00  0.220          N  
ATOM   1411  CA  GLU A  90      44.928  13.528   6.145  1.00  0.280          C  
ATOM   1412  C   GLU A  90      44.951  12.074   5.706  1.00  0.260          C  
ATOM   1413  O   GLU A  90      44.614  11.779   4.561  1.00  0.240          O  
ATOM   1414  CB  GLU A  90      43.496  14.076   6.128  1.00  0.370          C  
ATOM   1415  CG  GLU A  90      43.380  15.550   6.521  1.00  0.370          C  
ATOM   1416  CD  GLU A  90      41.943  16.042   6.558  1.00  0.370          C  
ATOM   1417  OE1 GLU A  90      41.069  15.224   6.462  1.00  0.370          O  
ATOM   1418  OE2 GLU A  90      41.725  17.242   6.636  1.00  0.370          O  
ATOM   1419  H   GLU A  90      45.544  14.250   4.218  1.00  0.260          H  
ATOM   1420  HA  GLU A  90      45.337  13.601   7.152  1.00  0.340          H  
ATOM   1421 1HB  GLU A  90      43.084  13.973   5.123  1.00  0.440          H  
ATOM   1422 2HB  GLU A  90      42.873  13.492   6.802  1.00  0.440          H  
ATOM   1423 1HG  GLU A  90      43.836  15.693   7.500  1.00  0.440          H  
ATOM   1424 2HG  GLU A  90      43.943  16.142   5.801  1.00  0.440          H  
ATOM   1425  N   ILE A  91      45.404  11.168   6.568  1.00  0.290          N  
ATOM   1426  CA  ILE A  91      45.529   9.782   6.123  1.00  0.290          C  
ATOM   1427  C   ILE A  91      44.713   8.807   6.942  1.00  0.360          C  
ATOM   1428  O   ILE A  91      44.828   8.760   8.168  1.00  0.430          O  
ATOM   1429  CB  ILE A  91      47.008   9.323   6.130  1.00  0.410          C  
ATOM   1430  CG1 ILE A  91      47.827  10.240   5.215  1.00  0.410          C  
ATOM   1431  CG2 ILE A  91      47.086   7.865   5.591  1.00  0.410          C  
ATOM   1432  CD1 ILE A  91      49.317  10.092   5.292  1.00  0.410          C  
ATOM   1433  H   ILE A  91      45.661  11.438   7.510  1.00  0.350          H  
ATOM   1434  HA  ILE A  91      45.169   9.715   5.103  1.00  0.350          H  
ATOM   1435  HB  ILE A  91      47.416   9.374   7.137  1.00  0.490          H  
ATOM   1436 1HG1 ILE A  91      47.525  10.040   4.218  1.00  0.490          H  
ATOM   1437 2HG1 ILE A  91      47.600  11.272   5.451  1.00  0.490          H  
ATOM   1438 1HG2 ILE A  91      48.109   7.524   5.575  1.00  0.490          H  
ATOM   1439 2HG2 ILE A  91      46.516   7.195   6.221  1.00  0.490          H  
ATOM   1440 3HG2 ILE A  91      46.680   7.832   4.578  1.00  0.490          H  
ATOM   1441 1HD1 ILE A  91      49.780  10.801   4.591  1.00  0.490          H  
ATOM   1442 2HD1 ILE A  91      49.655  10.318   6.303  1.00  0.490          H  
ATOM   1443 3HD1 ILE A  91      49.622   9.088   5.027  1.00  0.490          H  
ATOM   1444  N   THR A  92      43.921   8.006   6.243  1.00  0.350          N  
ATOM   1445  CA  THR A  92      43.135   6.970   6.894  1.00  0.440          C  
ATOM   1446  C   THR A  92      43.789   5.635   6.578  1.00  0.450          C  
ATOM   1447  O   THR A  92      44.281   5.408   5.467  1.00  0.460          O  
ATOM   1448  CB  THR A  92      41.647   6.976   6.495  1.00  0.580          C  
ATOM   1449  OG1 THR A  92      40.965   5.971   7.230  1.00  0.580          O  
ATOM   1450  CG2 THR A  92      41.477   6.695   5.057  1.00  0.580          C  
ATOM   1451  H   THR A  92      43.894   8.137   5.227  1.00  0.420          H  
ATOM   1452  HA  THR A  92      43.181   7.113   7.973  1.00  0.530          H  
ATOM   1453  HB  THR A  92      41.211   7.947   6.729  1.00  0.700          H  
ATOM   1454  HG1 THR A  92      40.011   6.060   7.068  1.00  0.700          H  
ATOM   1455 1HG2 THR A  92      40.424   6.691   4.842  1.00  0.700          H  
ATOM   1456 2HG2 THR A  92      41.978   7.474   4.496  1.00  0.700          H  
ATOM   1457 3HG2 THR A  92      41.888   5.723   4.798  1.00  0.700          H  
ATOM   1458  N   TYR A  93      43.833   4.761   7.567  1.00  0.440          N  
ATOM   1459  CA  TYR A  93      44.486   3.463   7.432  1.00  0.450          C  
ATOM   1460  C   TYR A  93      43.500   2.315   7.348  1.00  0.470          C  
ATOM   1461  O   TYR A  93      42.288   2.525   7.426  1.00  0.470          O  
ATOM   1462  CB  TYR A  93      45.501   3.291   8.555  1.00  0.630          C  
ATOM   1463  CG  TYR A  93      46.659   4.254   8.389  1.00  0.630          C  
ATOM   1464  CD1 TYR A  93      46.597   5.542   8.911  1.00  0.630          C  
ATOM   1465  CD2 TYR A  93      47.783   3.842   7.696  1.00  0.630          C  
ATOM   1466  CE1 TYR A  93      47.656   6.406   8.730  1.00  0.630          C  
ATOM   1467  CE2 TYR A  93      48.838   4.702   7.517  1.00  0.630          C  
ATOM   1468  CZ  TYR A  93      48.780   5.977   8.027  1.00  0.630          C  
ATOM   1469  OH  TYR A  93      49.841   6.828   7.838  1.00  0.630          O  
ATOM   1470  H   TYR A  93      43.388   5.008   8.440  1.00  0.530          H  
ATOM   1471  HA  TYR A  93      45.044   3.459   6.498  1.00  0.540          H  
ATOM   1472 1HB  TYR A  93      45.026   3.474   9.518  1.00  0.750          H  
ATOM   1473 2HB  TYR A  93      45.891   2.275   8.562  1.00  0.750          H  
ATOM   1474  HD1 TYR A  93      45.713   5.878   9.454  1.00  0.750          H  
ATOM   1475  HD2 TYR A  93      47.831   2.833   7.283  1.00  0.750          H  
ATOM   1476  HE1 TYR A  93      47.607   7.418   9.131  1.00  0.750          H  
ATOM   1477  HE2 TYR A  93      49.719   4.374   6.967  1.00  0.750          H  
ATOM   1478  HH  TYR A  93      49.618   7.697   8.184  1.00  0.750          H  
ATOM   1479  N   ASP A  94      44.025   1.095   7.154  1.00  0.480          N  
ATOM   1480  CA  ASP A  94      43.200  -0.095   6.971  1.00  0.490          C  
ATOM   1481  C   ASP A  94      42.283   0.122   5.775  1.00  0.460          C  
ATOM   1482  O   ASP A  94      41.074  -0.121   5.832  1.00  0.460          O  
ATOM   1483  CB  ASP A  94      42.390  -0.415   8.238  1.00  0.680          C  
ATOM   1484  CG  ASP A  94      43.276  -0.748   9.457  1.00  0.680          C  
ATOM   1485  OD1 ASP A  94      44.258  -1.447   9.301  1.00  0.680          O  
ATOM   1486  OD2 ASP A  94      42.957  -0.299  10.535  1.00  0.680          O  
ATOM   1487  H   ASP A  94      45.033   0.984   7.117  1.00  0.580          H  
ATOM   1488  HA  ASP A  94      43.852  -0.943   6.753  1.00  0.590          H  
ATOM   1489 1HB  ASP A  94      41.735   0.414   8.492  1.00  0.820          H  
ATOM   1490 2HB  ASP A  94      41.749  -1.274   8.038  1.00  0.820          H  
ATOM   1491  N   THR A  95      42.888   0.599   4.684  1.00  0.430          N  
ATOM   1492  CA  THR A  95      42.159   0.900   3.459  1.00  0.420          C  
ATOM   1493  C   THR A  95      41.370  -0.298   2.931  1.00  0.450          C  
ATOM   1494  O   THR A  95      41.835  -1.436   3.026  1.00  0.480          O  
ATOM   1495  CB  THR A  95      43.108   1.347   2.321  1.00  0.590          C  
ATOM   1496  OG1 THR A  95      42.352   1.738   1.175  1.00  0.590          O  
ATOM   1497  CG2 THR A  95      44.001   0.219   1.888  1.00  0.590          C  
ATOM   1498  H   THR A  95      43.896   0.779   4.746  1.00  0.520          H  
ATOM   1499  HA  THR A  95      41.511   1.728   3.709  1.00  0.500          H  
ATOM   1500  HB  THR A  95      43.698   2.172   2.671  1.00  0.710          H  
ATOM   1501  HG1 THR A  95      42.960   2.121   0.525  1.00  0.710          H  
ATOM   1502 1HG2 THR A  95      44.668   0.575   1.101  1.00  0.710          H  
ATOM   1503 2HG2 THR A  95      44.570  -0.116   2.729  1.00  0.710          H  
ATOM   1504 3HG2 THR A  95      43.432  -0.611   1.497  1.00  0.710          H  
ATOM   1505  N   PRO A  96      40.146  -0.078   2.412  1.00  0.460          N  
ATOM   1506  CA  PRO A  96      39.299  -1.060   1.761  1.00  0.490          C  
ATOM   1507  C   PRO A  96      39.799  -1.475   0.367  1.00  0.470          C  
ATOM   1508  O   PRO A  96      39.316  -2.461  -0.190  1.00  0.490          O  
ATOM   1509  CB  PRO A  96      37.952  -0.326   1.690  1.00  0.730          C  
ATOM   1510  CG  PRO A  96      38.316   1.141   1.696  1.00  0.730          C  
ATOM   1511  CD  PRO A  96      39.516   1.251   2.548  1.00  0.730          C  
ATOM   1512  HA  PRO A  96      39.223  -1.941   2.410  1.00  0.590          H  
ATOM   1513 1HB  PRO A  96      37.409  -0.625   0.781  1.00  0.880          H  
ATOM   1514 2HB  PRO A  96      37.323  -0.614   2.547  1.00  0.880          H  
ATOM   1515 1HG  PRO A  96      38.491   1.509   0.675  1.00  0.880          H  
ATOM   1516 2HG  PRO A  96      37.502   1.737   2.120  1.00  0.880          H  
ATOM   1517 1HD  PRO A  96      40.121   2.040   2.122  1.00  0.880          H  
ATOM   1518 2HD  PRO A  96      39.234   1.446   3.599  1.00  0.880          H  
ATOM   1519  N   PHE A  97      40.728  -0.711  -0.215  1.00  0.430          N  
ATOM   1520  CA  PHE A  97      41.191  -1.031  -1.564  1.00  0.410          C  
ATOM   1521  C   PHE A  97      42.314  -2.066  -1.526  1.00  0.460          C  
ATOM   1522  O   PHE A  97      43.281  -1.910  -0.779  1.00  0.480          O  
ATOM   1523  CB  PHE A  97      41.710   0.230  -2.257  1.00  0.580          C  
ATOM   1524  CG  PHE A  97      40.670   1.271  -2.553  1.00  0.580          C  
ATOM   1525  CD1 PHE A  97      40.454   2.302  -1.661  1.00  0.580          C  
ATOM   1526  CD2 PHE A  97      39.918   1.247  -3.713  1.00  0.580          C  
ATOM   1527  CE1 PHE A  97      39.527   3.270  -1.912  1.00  0.580          C  
ATOM   1528  CE2 PHE A  97      38.984   2.234  -3.949  1.00  0.580          C  
ATOM   1529  CZ  PHE A  97      38.793   3.236  -3.058  1.00  0.580          C  
ATOM   1530  H   PHE A  97      41.128   0.090   0.272  1.00  0.520          H  
ATOM   1531  HA  PHE A  97      40.355  -1.441  -2.132  1.00  0.490          H  
ATOM   1532 1HB  PHE A  97      42.486   0.683  -1.644  1.00  0.700          H  
ATOM   1533 2HB  PHE A  97      42.163  -0.052  -3.196  1.00  0.700          H  
ATOM   1534  HD1 PHE A  97      41.029   2.343  -0.751  1.00  0.700          H  
ATOM   1535  HD2 PHE A  97      40.066   0.451  -4.446  1.00  0.700          H  
ATOM   1536  HE1 PHE A  97      39.378   4.065  -1.198  1.00  0.700          H  
ATOM   1537  HE2 PHE A  97      38.407   2.225  -4.846  1.00  0.700          H  
ATOM   1538  HZ  PHE A  97      38.055   4.003  -3.262  1.00  0.700          H  
ATOM   1539  N   LYS A  98      42.248  -3.080  -2.391  1.00  0.460          N  
ATOM   1540  CA  LYS A  98      43.302  -4.097  -2.451  1.00  0.500          C  
ATOM   1541  C   LYS A  98      43.644  -4.499  -3.878  1.00  0.500          C  
ATOM   1542  O   LYS A  98      42.769  -4.522  -4.745  1.00  0.470          O  
ATOM   1543  CB  LYS A  98      42.887  -5.354  -1.672  1.00  0.680          C  
ATOM   1544  CG  LYS A  98      42.642  -5.177  -0.152  1.00  0.680          C  
ATOM   1545  CD  LYS A  98      43.949  -4.962   0.638  1.00  0.680          C  
ATOM   1546  CE  LYS A  98      43.676  -4.833   2.138  1.00  0.680          C  
ATOM   1547  NZ  LYS A  98      44.938  -4.636   2.936  1.00  0.680          N  
ATOM   1548  H   LYS A  98      41.439  -3.166  -2.993  1.00  0.550          H  
ATOM   1549  HA  LYS A  98      44.207  -3.683  -2.010  1.00  0.600          H  
ATOM   1550 1HB  LYS A  98      41.963  -5.726  -2.093  1.00  0.820          H  
ATOM   1551 2HB  LYS A  98      43.639  -6.132  -1.812  1.00  0.820          H  
ATOM   1552 1HG  LYS A  98      41.972  -4.337   0.028  1.00  0.820          H  
ATOM   1553 2HG  LYS A  98      42.155  -6.075   0.224  1.00  0.820          H  
ATOM   1554 1HD  LYS A  98      44.629  -5.795   0.463  1.00  0.820          H  
ATOM   1555 2HD  LYS A  98      44.428  -4.043   0.307  1.00  0.820          H  
ATOM   1556 1HE  LYS A  98      43.020  -3.971   2.299  1.00  0.820          H  
ATOM   1557 2HE  LYS A  98      43.171  -5.731   2.489  1.00  0.820          H  
ATOM   1558 1HZ  LYS A  98      44.701  -4.547   3.916  1.00  0.820          H  
ATOM   1559 2HZ  LYS A  98      45.553  -5.427   2.812  1.00  0.820          H  
ATOM   1560 3HZ  LYS A  98      45.414  -3.794   2.632  1.00  0.820          H  
ATOM   1561  N   ARG A  99      44.908  -4.845  -4.104  1.00  0.540          N  
ATOM   1562  CA  ARG A  99      45.349  -5.272  -5.427  1.00  0.540          C  
ATOM   1563  C   ARG A  99      44.608  -6.523  -5.861  1.00  0.560          C  
ATOM   1564  O   ARG A  99      44.422  -7.445  -5.068  1.00  0.580          O  
ATOM   1565  CB  ARG A  99      46.844  -5.546  -5.454  1.00  0.760          C  
ATOM   1566  CG  ARG A  99      47.747  -4.342  -5.180  1.00  0.760          C  
ATOM   1567  CD  ARG A  99      49.178  -4.682  -5.437  1.00  0.760          C  
ATOM   1568  NE  ARG A  99      50.064  -3.572  -5.169  1.00  0.760          N  
ATOM   1569  CZ  ARG A  99      50.687  -3.295  -4.011  1.00  0.760          C  
ATOM   1570  NH1 ARG A  99      50.576  -4.071  -2.946  1.00  0.760          N  
ATOM   1571  NH2 ARG A  99      51.401  -2.190  -3.973  1.00  0.760          N  
ATOM   1572  H   ARG A  99      45.572  -4.806  -3.343  1.00  0.650          H  
ATOM   1573  HA  ARG A  99      45.132  -4.493  -6.146  1.00  0.650          H  
ATOM   1574 1HB  ARG A  99      47.085  -6.322  -4.731  1.00  0.910          H  
ATOM   1575 2HB  ARG A  99      47.111  -5.925  -6.435  1.00  0.910          H  
ATOM   1576 1HG  ARG A  99      47.471  -3.529  -5.855  1.00  0.910          H  
ATOM   1577 2HG  ARG A  99      47.641  -4.009  -4.151  1.00  0.910          H  
ATOM   1578 1HD  ARG A  99      49.485  -5.537  -4.846  1.00  0.910          H  
ATOM   1579 2HD  ARG A  99      49.274  -4.921  -6.482  1.00  0.910          H  
ATOM   1580  HE  ARG A  99      50.188  -2.867  -5.909  1.00  0.910          H  
ATOM   1581 1HH1 ARG A  99      50.022  -4.909  -2.984  1.00  0.910          H  
ATOM   1582 2HH1 ARG A  99      51.055  -3.819  -2.091  1.00  0.910          H  
ATOM   1583 1HH2 ARG A  99      51.415  -1.607  -4.821  1.00  0.910          H  
ATOM   1584 2HH2 ARG A  99      51.839  -1.856  -3.110  1.00  0.910          H  
ATOM   1585  N   GLU A 100      44.212  -6.548  -7.136  1.00  0.540          N  
ATOM   1586  CA  GLU A 100      43.488  -7.618  -7.817  1.00  0.560          C  
ATOM   1587  C   GLU A 100      42.053  -7.769  -7.330  1.00  0.540          C  
ATOM   1588  O   GLU A 100      41.384  -8.754  -7.656  1.00  0.580          O  
ATOM   1589  CB  GLU A 100      44.200  -8.982  -7.671  1.00  0.780          C  
ATOM   1590  CG  GLU A 100      45.621  -9.019  -8.207  1.00  0.780          C  
ATOM   1591  CD  GLU A 100      46.258 -10.409  -8.201  1.00  0.780          C  
ATOM   1592  OE1 GLU A 100      45.573 -11.362  -8.488  1.00  0.780          O  
ATOM   1593  OE2 GLU A 100      47.428 -10.506  -7.906  1.00  0.780          O  
ATOM   1594  H   GLU A 100      44.371  -5.724  -7.720  1.00  0.650          H  
ATOM   1595  HA  GLU A 100      43.452  -7.366  -8.877  1.00  0.670          H  
ATOM   1596 1HB  GLU A 100      44.212  -9.299  -6.633  1.00  0.930          H  
ATOM   1597 2HB  GLU A 100      43.636  -9.733  -8.223  1.00  0.930          H  
ATOM   1598 1HG  GLU A 100      45.600  -8.636  -9.218  1.00  0.930          H  
ATOM   1599 2HG  GLU A 100      46.227  -8.354  -7.602  1.00  0.930          H  
ATOM   1600  N   LYS A 101      41.539  -6.756  -6.638  1.00  0.480          N  
ATOM   1601  CA  LYS A 101      40.158  -6.765  -6.216  1.00  0.460          C  
ATOM   1602  C   LYS A 101      39.399  -5.613  -6.853  1.00  0.430          C  
ATOM   1603  O   LYS A 101      39.981  -4.589  -7.250  1.00  0.430          O  
ATOM   1604  CB  LYS A 101      40.052  -6.684  -4.689  1.00  0.650          C  
ATOM   1605  CG  LYS A 101      40.766  -7.814  -3.908  1.00  0.650          C  
ATOM   1606  CD  LYS A 101      40.126  -9.187  -4.131  1.00  0.650          C  
ATOM   1607  CE  LYS A 101      40.787 -10.250  -3.260  1.00  0.650          C  
ATOM   1608  NZ  LYS A 101      40.213 -11.610  -3.501  1.00  0.650          N  
ATOM   1609  H   LYS A 101      42.134  -5.975  -6.343  1.00  0.580          H  
ATOM   1610  HA  LYS A 101      39.687  -7.685  -6.555  1.00  0.550          H  
ATOM   1611 1HB  LYS A 101      40.480  -5.739  -4.355  1.00  0.780          H  
ATOM   1612 2HB  LYS A 101      39.000  -6.678  -4.399  1.00  0.780          H  
ATOM   1613 1HG  LYS A 101      41.816  -7.851  -4.216  1.00  0.780          H  
ATOM   1614 2HG  LYS A 101      40.732  -7.589  -2.846  1.00  0.780          H  
ATOM   1615 1HD  LYS A 101      39.061  -9.142  -3.905  1.00  0.780          H  
ATOM   1616 2HD  LYS A 101      40.253  -9.482  -5.173  1.00  0.780          H  
ATOM   1617 1HE  LYS A 101      41.854 -10.272  -3.481  1.00  0.780          H  
ATOM   1618 2HE  LYS A 101      40.648  -9.989  -2.211  1.00  0.780          H  
ATOM   1619 1HZ  LYS A 101      40.678 -12.283  -2.908  1.00  0.780          H  
ATOM   1620 2HZ  LYS A 101      39.224 -11.604  -3.289  1.00  0.780          H  
ATOM   1621 3HZ  LYS A 101      40.347 -11.866  -4.470  1.00  0.780          H  
ATOM   1622  N   SER A 102      38.094  -5.814  -6.988  1.00  0.400          N  
ATOM   1623  CA  SER A 102      37.186  -4.807  -7.500  1.00  0.370          C  
ATOM   1624  C   SER A 102      36.866  -3.805  -6.418  1.00  0.350          C  
ATOM   1625  O   SER A 102      37.108  -4.053  -5.230  1.00  0.360          O  
ATOM   1626  CB  SER A 102      35.902  -5.456  -7.974  1.00  0.530          C  
ATOM   1627  OG  SER A 102      35.176  -5.987  -6.895  1.00  0.530          O  
ATOM   1628  H   SER A 102      37.691  -6.689  -6.681  1.00  0.480          H  
ATOM   1629  HA  SER A 102      37.650  -4.287  -8.331  1.00  0.440          H  
ATOM   1630 1HB  SER A 102      35.298  -4.719  -8.505  1.00  0.640          H  
ATOM   1631 2HB  SER A 102      36.133  -6.250  -8.672  1.00  0.640          H  
ATOM   1632  HG  SER A 102      34.378  -6.367  -7.276  1.00  0.640          H  
ATOM   1633  N   PHE A 103      36.288  -2.687  -6.816  1.00  0.320          N  
ATOM   1634  CA  PHE A 103      35.811  -1.728  -5.849  1.00  0.290          C  
ATOM   1635  C   PHE A 103      34.667  -0.876  -6.360  1.00  0.260          C  
ATOM   1636  O   PHE A 103      34.482  -0.658  -7.566  1.00  0.250          O  
ATOM   1637  CB  PHE A 103      36.916  -0.758  -5.404  1.00  0.420          C  
ATOM   1638  CG  PHE A 103      37.448   0.167  -6.496  1.00  0.420          C  
ATOM   1639  CD1 PHE A 103      36.834   1.409  -6.758  1.00  0.420          C  
ATOM   1640  CD2 PHE A 103      38.570  -0.170  -7.221  1.00  0.420          C  
ATOM   1641  CE1 PHE A 103      37.333   2.253  -7.718  1.00  0.420          C  
ATOM   1642  CE2 PHE A 103      39.070   0.685  -8.175  1.00  0.420          C  
ATOM   1643  CZ  PHE A 103      38.449   1.892  -8.424  1.00  0.420          C  
ATOM   1644  H   PHE A 103      36.192  -2.513  -7.816  1.00  0.380          H  
ATOM   1645  HA  PHE A 103      35.461  -2.281  -4.980  1.00  0.350          H  
ATOM   1646 1HB  PHE A 103      36.540  -0.138  -4.588  1.00  0.500          H  
ATOM   1647 2HB  PHE A 103      37.752  -1.332  -5.006  1.00  0.500          H  
ATOM   1648  HD1 PHE A 103      35.950   1.703  -6.192  1.00  0.500          H  
ATOM   1649  HD2 PHE A 103      39.056  -1.126  -7.029  1.00  0.500          H  
ATOM   1650  HE1 PHE A 103      36.843   3.208  -7.914  1.00  0.500          H  
ATOM   1651  HE2 PHE A 103      39.954   0.405  -8.739  1.00  0.500          H  
ATOM   1652  HZ  PHE A 103      38.845   2.558  -9.178  1.00  0.500          H  
ATOM   1653  N   GLU A 104      33.965  -0.306  -5.396  1.00  0.250          N  
ATOM   1654  CA  GLU A 104      32.977   0.727  -5.638  1.00  0.230          C  
ATOM   1655  C   GLU A 104      33.130   1.834  -4.615  1.00  0.210          C  
ATOM   1656  O   GLU A 104      33.061   1.609  -3.407  1.00  0.230          O  
ATOM   1657  CB  GLU A 104      31.552   0.168  -5.586  1.00  0.330          C  
ATOM   1658  CG  GLU A 104      30.452   1.229  -5.790  1.00  0.330          C  
ATOM   1659  CD  GLU A 104      29.063   0.652  -5.864  1.00  0.330          C  
ATOM   1660  OE1 GLU A 104      28.897  -0.401  -6.444  1.00  0.330          O  
ATOM   1661  OE2 GLU A 104      28.158   1.267  -5.356  1.00  0.330          O  
ATOM   1662  H   GLU A 104      34.135  -0.641  -4.448  1.00  0.300          H  
ATOM   1663  HA  GLU A 104      33.147   1.154  -6.624  1.00  0.280          H  
ATOM   1664 1HB  GLU A 104      31.434  -0.591  -6.359  1.00  0.400          H  
ATOM   1665 2HB  GLU A 104      31.384  -0.313  -4.623  1.00  0.400          H  
ATOM   1666 1HG  GLU A 104      30.482   1.924  -4.954  1.00  0.400          H  
ATOM   1667 2HG  GLU A 104      30.660   1.801  -6.693  1.00  0.400          H  
ATOM   1668  N   ILE A 105      33.320   3.041  -5.098  1.00  0.180          N  
ATOM   1669  CA  ILE A 105      33.460   4.193  -4.228  1.00  0.190          C  
ATOM   1670  C   ILE A 105      32.333   5.171  -4.420  1.00  0.100          C  
ATOM   1671  O   ILE A 105      32.006   5.577  -5.537  1.00  0.050          O  
ATOM   1672  CB  ILE A 105      34.833   4.892  -4.392  1.00  0.260          C  
ATOM   1673  CG1 ILE A 105      34.908   6.117  -3.448  1.00  0.260          C  
ATOM   1674  CG2 ILE A 105      35.091   5.271  -5.795  1.00  0.260          C  
ATOM   1675  CD1 ILE A 105      36.261   6.682  -3.288  1.00  0.260          C  
ATOM   1676  H   ILE A 105      33.371   3.150  -6.112  1.00  0.220          H  
ATOM   1677  HA  ILE A 105      33.406   3.852  -3.197  1.00  0.230          H  
ATOM   1678  HB  ILE A 105      35.607   4.193  -4.077  1.00  0.310          H  
ATOM   1679 1HG1 ILE A 105      34.267   6.898  -3.840  1.00  0.310          H  
ATOM   1680 2HG1 ILE A 105      34.538   5.830  -2.462  1.00  0.310          H  
ATOM   1681 1HG2 ILE A 105      36.064   5.724  -5.906  1.00  0.310          H  
ATOM   1682 2HG2 ILE A 105      35.057   4.385  -6.412  1.00  0.310          H  
ATOM   1683 3HG2 ILE A 105      34.334   5.975  -6.115  1.00  0.310          H  
ATOM   1684 1HD1 ILE A 105      36.223   7.530  -2.624  1.00  0.310          H  
ATOM   1685 2HD1 ILE A 105      36.891   5.919  -2.871  1.00  0.310          H  
ATOM   1686 3HD1 ILE A 105      36.665   7.015  -4.232  1.00  0.310          H  
ATOM   1687  N   VAL A 106      31.738   5.561  -3.316  1.00  0.140          N  
ATOM   1688  CA  VAL A 106      30.666   6.517  -3.375  1.00  0.150          C  
ATOM   1689  C   VAL A 106      31.038   7.759  -2.590  1.00  0.150          C  
ATOM   1690  O   VAL A 106      31.310   7.702  -1.384  1.00  0.170          O  
ATOM   1691  CB  VAL A 106      29.371   5.901  -2.822  1.00  0.210          C  
ATOM   1692  CG1 VAL A 106      28.263   6.915  -2.880  1.00  0.210          C  
ATOM   1693  CG2 VAL A 106      28.999   4.660  -3.625  1.00  0.210          C  
ATOM   1694  H   VAL A 106      32.066   5.177  -2.424  1.00  0.170          H  
ATOM   1695  HA  VAL A 106      30.499   6.804  -4.412  1.00  0.180          H  
ATOM   1696  HB  VAL A 106      29.520   5.627  -1.777  1.00  0.250          H  
ATOM   1697 1HG1 VAL A 106      27.358   6.471  -2.476  1.00  0.250          H  
ATOM   1698 2HG1 VAL A 106      28.517   7.800  -2.296  1.00  0.250          H  
ATOM   1699 3HG1 VAL A 106      28.101   7.208  -3.911  1.00  0.250          H  
ATOM   1700 1HG2 VAL A 106      28.082   4.226  -3.227  1.00  0.250          H  
ATOM   1701 2HG2 VAL A 106      28.849   4.930  -4.653  1.00  0.250          H  
ATOM   1702 3HG2 VAL A 106      29.796   3.924  -3.563  1.00  0.250          H  
ATOM   1703  N   ILE A 107      31.038   8.891  -3.283  1.00  0.140          N  
ATOM   1704  CA  ILE A 107      31.365  10.155  -2.654  1.00  0.150          C  
ATOM   1705  C   ILE A 107      30.114  11.008  -2.582  1.00  0.200          C  
ATOM   1706  O   ILE A 107      29.515  11.349  -3.605  1.00  0.210          O  
ATOM   1707  CB  ILE A 107      32.464  10.926  -3.438  1.00  0.210          C  
ATOM   1708  CG1 ILE A 107      33.766  10.048  -3.529  1.00  0.210          C  
ATOM   1709  CG2 ILE A 107      32.727  12.327  -2.763  1.00  0.210          C  
ATOM   1710  CD1 ILE A 107      34.859  10.582  -4.450  1.00  0.210          C  
ATOM   1711  H   ILE A 107      30.809   8.840  -4.282  1.00  0.170          H  
ATOM   1712  HA  ILE A 107      31.712   9.975  -1.637  1.00  0.180          H  
ATOM   1713  HB  ILE A 107      32.127  11.086  -4.446  1.00  0.250          H  
ATOM   1714 1HG1 ILE A 107      34.182   9.927  -2.558  1.00  0.250          H  
ATOM   1715 2HG1 ILE A 107      33.480   9.071  -3.900  1.00  0.250          H  
ATOM   1716 1HG2 ILE A 107      33.477  12.880  -3.321  1.00  0.250          H  
ATOM   1717 2HG2 ILE A 107      31.804  12.909  -2.754  1.00  0.250          H  
ATOM   1718 3HG2 ILE A 107      33.067  12.190  -1.743  1.00  0.250          H  
ATOM   1719 1HD1 ILE A 107      35.699   9.880  -4.447  1.00  0.250          H  
ATOM   1720 2HD1 ILE A 107      34.466  10.675  -5.466  1.00  0.250          H  
ATOM   1721 3HD1 ILE A 107      35.207  11.550  -4.106  1.00  0.250          H  
ATOM   1722  N   MET A 108      29.702  11.343  -1.372  1.00  0.230          N  
ATOM   1723  CA  MET A 108      28.514  12.154  -1.189  1.00  0.270          C  
ATOM   1724  C   MET A 108      28.933  13.570  -0.808  1.00  0.290          C  
ATOM   1725  O   MET A 108      29.752  13.793   0.090  1.00  0.310          O  
ATOM   1726  CB  MET A 108      27.606  11.499  -0.158  1.00  0.360          C  
ATOM   1727  CG  MET A 108      26.276  12.196   0.078  1.00  0.360          C  
ATOM   1728  SD  MET A 108      25.256  11.316   1.286  1.00  0.360          S  
ATOM   1729  CE  MET A 108      24.755   9.832   0.395  1.00  0.360          C  
ATOM   1730  H   MET A 108      30.226  11.007  -0.565  1.00  0.280          H  
ATOM   1731  HA  MET A 108      27.972  12.214  -2.130  1.00  0.320          H  
ATOM   1732 1HB  MET A 108      27.412  10.486  -0.481  1.00  0.430          H  
ATOM   1733 2HB  MET A 108      28.121  11.435   0.790  1.00  0.430          H  
ATOM   1734 1HG  MET A 108      26.451  13.210   0.448  1.00  0.430          H  
ATOM   1735 2HG  MET A 108      25.722  12.272  -0.865  1.00  0.430          H  
ATOM   1736 1HE  MET A 108      24.121   9.224   1.038  1.00  0.430          H  
ATOM   1737 2HE  MET A 108      24.197  10.122  -0.492  1.00  0.430          H  
ATOM   1738 3HE  MET A 108      25.627   9.250   0.108  1.00  0.430          H  
ATOM   1739  N   VAL A 109      28.364  14.545  -1.486  1.00  0.290          N  
ATOM   1740  CA  VAL A 109      28.737  15.912  -1.204  1.00  0.320          C  
ATOM   1741  C   VAL A 109      27.833  16.469  -0.113  1.00  0.330          C  
ATOM   1742  O   VAL A 109      26.614  16.441  -0.230  1.00  0.320          O  
ATOM   1743  CB  VAL A 109      28.624  16.743  -2.498  1.00  0.440          C  
ATOM   1744  CG1 VAL A 109      29.009  18.197  -2.225  1.00  0.440          C  
ATOM   1745  CG2 VAL A 109      29.508  16.086  -3.606  1.00  0.440          C  
ATOM   1746  H   VAL A 109      27.690  14.315  -2.221  1.00  0.350          H  
ATOM   1747  HA  VAL A 109      29.770  15.938  -0.854  1.00  0.380          H  
ATOM   1748  HB  VAL A 109      27.583  16.746  -2.830  1.00  0.520          H  
ATOM   1749 1HG1 VAL A 109      28.910  18.767  -3.131  1.00  0.520          H  
ATOM   1750 2HG1 VAL A 109      28.368  18.633  -1.463  1.00  0.520          H  
ATOM   1751 3HG1 VAL A 109      30.043  18.240  -1.884  1.00  0.520          H  
ATOM   1752 1HG2 VAL A 109      29.420  16.635  -4.516  1.00  0.520          H  
ATOM   1753 2HG2 VAL A 109      30.535  16.077  -3.285  1.00  0.520          H  
ATOM   1754 3HG2 VAL A 109      29.179  15.060  -3.782  1.00  0.520          H  
ATOM   1755  N   LEU A 110      28.413  16.959   0.967  1.00  0.370          N  
ATOM   1756  CA  LEU A 110      27.633  17.545   2.041  1.00  0.400          C  
ATOM   1757  C   LEU A 110      27.901  19.049   2.034  1.00  0.430          C  
ATOM   1758  O   LEU A 110      28.812  19.522   1.346  1.00  0.410          O  
ATOM   1759  CB  LEU A 110      28.001  16.924   3.396  1.00  0.550          C  
ATOM   1760  CG  LEU A 110      27.948  15.361   3.496  1.00  0.550          C  
ATOM   1761  CD1 LEU A 110      28.428  14.969   4.882  1.00  0.550          C  
ATOM   1762  CD2 LEU A 110      26.540  14.828   3.220  1.00  0.550          C  
ATOM   1763  H   LEU A 110      29.427  16.927   1.085  1.00  0.440          H  
ATOM   1764  HA  LEU A 110      26.575  17.391   1.849  1.00  0.480          H  
ATOM   1765 1HB  LEU A 110      28.986  17.242   3.675  1.00  0.660          H  
ATOM   1766 2HB  LEU A 110      27.308  17.309   4.138  1.00  0.660          H  
ATOM   1767  HG  LEU A 110      28.636  14.925   2.763  1.00  0.660          H  
ATOM   1768 1HD1 LEU A 110      28.415  13.893   4.982  1.00  0.660          H  
ATOM   1769 2HD1 LEU A 110      29.439  15.339   5.031  1.00  0.660          H  
ATOM   1770 3HD1 LEU A 110      27.768  15.398   5.632  1.00  0.660          H  
ATOM   1771 1HD2 LEU A 110      26.549  13.735   3.300  1.00  0.660          H  
ATOM   1772 2HD2 LEU A 110      25.839  15.238   3.944  1.00  0.660          H  
ATOM   1773 3HD2 LEU A 110      26.227  15.105   2.215  1.00  0.660          H  
ATOM   1774  N   LYS A 111      27.111  19.810   2.790  1.00  0.470          N  
ATOM   1775  CA  LYS A 111      27.329  21.256   2.886  1.00  0.500          C  
ATOM   1776  C   LYS A 111      28.760  21.630   3.265  1.00  0.500          C  
ATOM   1777  O   LYS A 111      29.376  22.486   2.628  1.00  0.500          O  
ATOM   1778  CB  LYS A 111      26.387  21.849   3.937  1.00  0.690          C  
ATOM   1779  CG  LYS A 111      26.569  23.344   4.190  1.00  0.690          C  
ATOM   1780  CD  LYS A 111      25.616  23.836   5.275  1.00  0.690          C  
ATOM   1781  CE  LYS A 111      25.810  25.321   5.567  1.00  0.690          C  
ATOM   1782  NZ  LYS A 111      27.141  25.592   6.223  1.00  0.690          N  
ATOM   1783  H   LYS A 111      26.361  19.382   3.313  1.00  0.560          H  
ATOM   1784  HA  LYS A 111      27.117  21.706   1.924  1.00  0.600          H  
ATOM   1785 1HB  LYS A 111      25.354  21.683   3.634  1.00  0.830          H  
ATOM   1786 2HB  LYS A 111      26.537  21.340   4.890  1.00  0.830          H  
ATOM   1787 1HG  LYS A 111      27.592  23.536   4.517  1.00  0.830          H  
ATOM   1788 2HG  LYS A 111      26.391  23.894   3.267  1.00  0.830          H  
ATOM   1789 1HD  LYS A 111      24.584  23.661   4.970  1.00  0.830          H  
ATOM   1790 2HD  LYS A 111      25.810  23.274   6.192  1.00  0.830          H  
ATOM   1791 1HE  LYS A 111      25.751  25.882   4.637  1.00  0.830          H  
ATOM   1792 2HE  LYS A 111      25.015  25.655   6.233  1.00  0.830          H  
ATOM   1793 1HZ  LYS A 111      27.236  26.576   6.409  1.00  0.830          H  
ATOM   1794 2HZ  LYS A 111      27.201  25.079   7.103  1.00  0.830          H  
ATOM   1795 3HZ  LYS A 111      27.892  25.298   5.601  1.00  0.830          H  
ATOM   1796  N   ASP A 112      29.261  21.003   4.326  1.00  0.500          N  
ATOM   1797  CA  ASP A 112      30.582  21.288   4.874  1.00  0.500          C  
ATOM   1798  C   ASP A 112      31.705  20.324   4.455  1.00  0.460          C  
ATOM   1799  O   ASP A 112      32.890  20.694   4.525  1.00  0.450          O  
ATOM   1800  CB  ASP A 112      30.483  21.305   6.397  1.00  0.700          C  
ATOM   1801  CG  ASP A 112      29.541  22.403   6.928  1.00  0.700          C  
ATOM   1802  OD1 ASP A 112      29.782  23.574   6.705  1.00  0.700          O  
ATOM   1803  OD2 ASP A 112      28.557  22.048   7.526  1.00  0.700          O  
ATOM   1804  H   ASP A 112      28.675  20.337   4.801  1.00  0.600          H  
ATOM   1805  HA  ASP A 112      30.865  22.286   4.543  1.00  0.600          H  
ATOM   1806 1HB  ASP A 112      30.123  20.340   6.748  1.00  0.840          H  
ATOM   1807 2HB  ASP A 112      31.474  21.459   6.824  1.00  0.840          H  
ATOM   1808  N   LYS A 113      31.352  19.068   4.132  1.00  0.430          N  
ATOM   1809  CA  LYS A 113      32.362  18.023   3.901  1.00  0.400          C  
ATOM   1810  C   LYS A 113      32.023  17.014   2.765  1.00  0.360          C  
ATOM   1811  O   LYS A 113      30.896  16.967   2.280  1.00  0.350          O  
ATOM   1812  CB  LYS A 113      32.517  17.244   5.219  1.00  0.570          C  
ATOM   1813  CG  LYS A 113      32.854  18.121   6.473  1.00  0.570          C  
ATOM   1814  CD  LYS A 113      33.194  17.319   7.689  1.00  0.570          C  
ATOM   1815  CE  LYS A 113      33.492  18.231   8.871  1.00  0.570          C  
ATOM   1816  NZ  LYS A 113      33.821  17.462  10.110  1.00  0.570          N  
ATOM   1817  H   LYS A 113      30.374  18.833   4.065  1.00  0.520          H  
ATOM   1818  HA  LYS A 113      33.300  18.503   3.627  1.00  0.480          H  
ATOM   1819 1HB  LYS A 113      31.587  16.737   5.426  1.00  0.690          H  
ATOM   1820 2HB  LYS A 113      33.295  16.485   5.106  1.00  0.690          H  
ATOM   1821 1HG  LYS A 113      33.599  18.853   6.301  1.00  0.690          H  
ATOM   1822 2HG  LYS A 113      31.948  18.650   6.730  1.00  0.690          H  
ATOM   1823 1HD  LYS A 113      32.374  16.653   7.938  1.00  0.690          H  
ATOM   1824 2HD  LYS A 113      34.086  16.735   7.484  1.00  0.690          H  
ATOM   1825 1HE  LYS A 113      34.338  18.868   8.616  1.00  0.690          H  
ATOM   1826 2HE  LYS A 113      32.623  18.860   9.065  1.00  0.690          H  
ATOM   1827 1HZ  LYS A 113      34.016  18.107  10.865  1.00  0.690          H  
ATOM   1828 2HZ  LYS A 113      33.037  16.877  10.365  1.00  0.690          H  
ATOM   1829 3HZ  LYS A 113      34.634  16.882   9.944  1.00  0.690          H  
ATOM   1830  N   PHE A 114      33.011  16.215   2.344  1.00  0.350          N  
ATOM   1831  CA  PHE A 114      32.821  15.094   1.408  1.00  0.290          C  
ATOM   1832  C   PHE A 114      32.799  13.779   2.174  1.00  0.290          C  
ATOM   1833  O   PHE A 114      33.785  13.406   2.823  1.00  0.300          O  
ATOM   1834  CB  PHE A 114      33.942  14.968   0.383  1.00  0.430          C  
ATOM   1835  CG  PHE A 114      34.015  16.010  -0.628  1.00  0.430          C  
ATOM   1836  CD1 PHE A 114      34.864  17.077  -0.473  1.00  0.430          C  
ATOM   1837  CD2 PHE A 114      33.236  15.924  -1.768  1.00  0.430          C  
ATOM   1838  CE1 PHE A 114      34.943  18.031  -1.443  1.00  0.430          C  
ATOM   1839  CE2 PHE A 114      33.310  16.879  -2.734  1.00  0.430          C  
ATOM   1840  CZ  PHE A 114      34.166  17.927  -2.572  1.00  0.430          C  
ATOM   1841  H   PHE A 114      33.935  16.376   2.717  1.00  0.420          H  
ATOM   1842  HA  PHE A 114      31.866  15.211   0.893  1.00  0.350          H  
ATOM   1843 1HB  PHE A 114      34.896  14.957   0.909  1.00  0.520          H  
ATOM   1844 2HB  PHE A 114      33.851  14.011  -0.122  1.00  0.520          H  
ATOM   1845  HD1 PHE A 114      35.474  17.156   0.428  1.00  0.520          H  
ATOM   1846  HD2 PHE A 114      32.560  15.080  -1.888  1.00  0.520          H  
ATOM   1847  HE1 PHE A 114      35.619  18.881  -1.315  1.00  0.520          H  
ATOM   1848  HE2 PHE A 114      32.698  16.810  -3.633  1.00  0.520          H  
ATOM   1849  HZ  PHE A 114      34.229  18.681  -3.320  1.00  0.520          H  
ATOM   1850  N   GLN A 115      31.677  13.079   2.116  1.00  0.290          N  
ATOM   1851  CA  GLN A 115      31.502  11.837   2.859  1.00  0.320          C  
ATOM   1852  C   GLN A 115      31.792  10.667   1.943  1.00  0.270          C  
ATOM   1853  O   GLN A 115      31.151  10.509   0.904  1.00  0.250          O  
ATOM   1854  CB  GLN A 115      30.087  11.785   3.409  1.00  0.440          C  
ATOM   1855  CG  GLN A 115      29.793  10.626   4.268  1.00  0.440          C  
ATOM   1856  CD  GLN A 115      28.387  10.625   4.746  1.00  0.440          C  
ATOM   1857  OE1 GLN A 115      27.471  11.028   4.030  1.00  0.440          O  
ATOM   1858  NE2 GLN A 115      28.191  10.174   5.972  1.00  0.440          N  
ATOM   1859  H   GLN A 115      30.917  13.422   1.519  1.00  0.350          H  
ATOM   1860  HA  GLN A 115      32.214  11.798   3.681  1.00  0.380          H  
ATOM   1861 1HB  GLN A 115      29.933  12.661   3.994  1.00  0.520          H  
ATOM   1862 2HB  GLN A 115      29.379  11.812   2.597  1.00  0.520          H  
ATOM   1863 1HG  GLN A 115      30.002   9.709   3.743  1.00  0.520          H  
ATOM   1864 2HG  GLN A 115      30.430  10.706   5.140  1.00  0.520          H  
ATOM   1865 1HE2 GLN A 115      27.268  10.148   6.357  1.00  0.520          H  
ATOM   1866 2HE2 GLN A 115      28.970   9.859   6.523  1.00  0.520          H  
ATOM   1867  N   VAL A 116      32.765   9.837   2.295  1.00  0.270          N  
ATOM   1868  CA  VAL A 116      33.137   8.787   1.370  1.00  0.250          C  
ATOM   1869  C   VAL A 116      33.074   7.374   1.924  1.00  0.280          C  
ATOM   1870  O   VAL A 116      33.682   7.063   2.958  1.00  0.330          O  
ATOM   1871  CB  VAL A 116      34.571   9.037   0.884  1.00  0.360          C  
ATOM   1872  CG1 VAL A 116      34.962   7.970  -0.124  1.00  0.360          C  
ATOM   1873  CG2 VAL A 116      34.686  10.437   0.324  1.00  0.360          C  
ATOM   1874  H   VAL A 116      33.297   9.968   3.164  1.00  0.320          H  
ATOM   1875  HA  VAL A 116      32.470   8.831   0.513  1.00  0.300          H  
ATOM   1876  HB  VAL A 116      35.254   8.948   1.718  1.00  0.430          H  
ATOM   1877 1HG1 VAL A 116      35.946   8.154  -0.445  1.00  0.430          H  
ATOM   1878 2HG1 VAL A 116      34.917   6.976   0.306  1.00  0.430          H  
ATOM   1879 3HG1 VAL A 116      34.287   8.020  -0.980  1.00  0.430          H  
ATOM   1880 1HG2 VAL A 116      35.697  10.593  -0.014  1.00  0.430          H  
ATOM   1881 2HG2 VAL A 116      34.009  10.540  -0.487  1.00  0.430          H  
ATOM   1882 3HG2 VAL A 116      34.445  11.175   1.088  1.00  0.430          H  
ATOM   1883  N   ALA A 117      32.409   6.498   1.167  1.00  0.240          N  
ATOM   1884  CA  ALA A 117      32.324   5.084   1.511  1.00  0.260          C  
ATOM   1885  C   ALA A 117      32.853   4.212   0.385  1.00  0.240          C  
ATOM   1886  O   ALA A 117      32.721   4.539  -0.798  1.00  0.210          O  
ATOM   1887  CB  ALA A 117      30.903   4.710   1.809  1.00  0.360          C  
ATOM   1888  H   ALA A 117      31.941   6.857   0.324  1.00  0.290          H  
ATOM   1889  HA  ALA A 117      32.950   4.904   2.375  1.00  0.310          H  
ATOM   1890 1HB  ALA A 117      30.849   3.656   2.075  1.00  0.430          H  
ATOM   1891 2HB  ALA A 117      30.524   5.318   2.625  1.00  0.430          H  
ATOM   1892 3HB  ALA A 117      30.319   4.890   0.912  1.00  0.430          H  
ATOM   1893  N   VAL A 118      33.454   3.087   0.747  1.00  0.260          N  
ATOM   1894  CA  VAL A 118      33.982   2.169  -0.249  1.00  0.260          C  
ATOM   1895  C   VAL A 118      33.444   0.768   0.022  1.00  0.300          C  
ATOM   1896  O   VAL A 118      33.521   0.259   1.138  1.00  0.310          O  
ATOM   1897  CB  VAL A 118      35.523   2.211  -0.253  1.00  0.360          C  
ATOM   1898  CG1 VAL A 118      36.103   1.242  -1.307  1.00  0.360          C  
ATOM   1899  CG2 VAL A 118      36.008   3.652  -0.529  1.00  0.360          C  
ATOM   1900  H   VAL A 118      33.507   2.852   1.742  1.00  0.310          H  
ATOM   1901  HA  VAL A 118      33.637   2.481  -1.228  1.00  0.310          H  
ATOM   1902  HB  VAL A 118      35.859   1.896   0.701  1.00  0.440          H  
ATOM   1903 1HG1 VAL A 118      37.188   1.270  -1.285  1.00  0.440          H  
ATOM   1904 2HG1 VAL A 118      35.781   0.243  -1.098  1.00  0.440          H  
ATOM   1905 3HG1 VAL A 118      35.758   1.537  -2.300  1.00  0.440          H  
ATOM   1906 1HG2 VAL A 118      37.084   3.679  -0.503  1.00  0.440          H  
ATOM   1907 2HG2 VAL A 118      35.658   3.960  -1.502  1.00  0.440          H  
ATOM   1908 3HG2 VAL A 118      35.622   4.325   0.223  1.00  0.440          H  
ATOM   1909  N   ASN A 119      32.872   0.167  -1.011  1.00  0.320          N  
ATOM   1910  CA  ASN A 119      32.276  -1.160  -0.990  1.00  0.360          C  
ATOM   1911  C   ASN A 119      31.179  -1.239   0.069  1.00  0.390          C  
ATOM   1912  O   ASN A 119      31.001  -2.263   0.729  1.00  0.430          O  
ATOM   1913  CB  ASN A 119      33.343  -2.209  -0.736  1.00  0.490          C  
ATOM   1914  CG  ASN A 119      34.438  -2.139  -1.755  1.00  0.490          C  
ATOM   1915  OD1 ASN A 119      34.205  -1.740  -2.912  1.00  0.490          O  
ATOM   1916  ND2 ASN A 119      35.626  -2.528  -1.351  1.00  0.490          N  
ATOM   1917  H   ASN A 119      32.866   0.679  -1.891  1.00  0.380          H  
ATOM   1918  HA  ASN A 119      31.812  -1.349  -1.959  1.00  0.430          H  
ATOM   1919 1HB  ASN A 119      33.771  -2.084   0.258  1.00  0.590          H  
ATOM   1920 2HB  ASN A 119      32.893  -3.201  -0.773  1.00  0.590          H  
ATOM   1921 1HD2 ASN A 119      36.406  -2.519  -1.975  1.00  0.590          H  
ATOM   1922 2HD2 ASN A 119      35.755  -2.845  -0.409  1.00  0.590          H  
ATOM   1923  N   GLY A 120      30.448  -0.136   0.233  1.00  0.390          N  
ATOM   1924  CA  GLY A 120      29.355  -0.029   1.183  1.00  0.450          C  
ATOM   1925  C   GLY A 120      29.784   0.391   2.591  1.00  0.440          C  
ATOM   1926  O   GLY A 120      28.931   0.659   3.446  1.00  0.550          O  
ATOM   1927  H   GLY A 120      30.631   0.660  -0.363  1.00  0.470          H  
ATOM   1928 1HA  GLY A 120      28.617   0.679   0.800  1.00  0.540          H  
ATOM   1929 2HA  GLY A 120      28.859  -0.994   1.246  1.00  0.540          H  
ATOM   1930  N   LYS A 121      31.088   0.480   2.863  1.00  0.340          N  
ATOM   1931  CA  LYS A 121      31.512   0.829   4.208  1.00  0.320          C  
ATOM   1932  C   LYS A 121      32.093   2.223   4.272  1.00  0.310          C  
ATOM   1933  O   LYS A 121      32.959   2.606   3.485  1.00  0.300          O  
ATOM   1934  CB  LYS A 121      32.542  -0.186   4.709  1.00  0.460          C  
ATOM   1935  CG  LYS A 121      32.065  -1.655   4.707  1.00  0.460          C  
ATOM   1936  CD  LYS A 121      30.916  -1.905   5.694  1.00  0.460          C  
ATOM   1937  CE  LYS A 121      30.556  -3.384   5.759  1.00  0.460          C  
ATOM   1938  NZ  LYS A 121      29.402  -3.641   6.673  1.00  0.460          N  
ATOM   1939  H   LYS A 121      31.798   0.275   2.154  1.00  0.410          H  
ATOM   1940  HA  LYS A 121      30.650   0.813   4.869  1.00  0.380          H  
ATOM   1941 1HB  LYS A 121      33.427  -0.131   4.070  1.00  0.550          H  
ATOM   1942 2HB  LYS A 121      32.852   0.078   5.720  1.00  0.550          H  
ATOM   1943 1HG  LYS A 121      31.727  -1.917   3.698  1.00  0.550          H  
ATOM   1944 2HG  LYS A 121      32.901  -2.301   4.963  1.00  0.550          H  
ATOM   1945 1HD  LYS A 121      31.197  -1.556   6.688  1.00  0.550          H  
ATOM   1946 2HD  LYS A 121      30.030  -1.362   5.368  1.00  0.550          H  
ATOM   1947 1HE  LYS A 121      30.298  -3.728   4.757  1.00  0.550          H  
ATOM   1948 2HE  LYS A 121      31.419  -3.947   6.114  1.00  0.550          H  
ATOM   1949 1HZ  LYS A 121      29.194  -4.630   6.685  1.00  0.550          H  
ATOM   1950 2HZ  LYS A 121      29.634  -3.335   7.608  1.00  0.550          H  
ATOM   1951 3HZ  LYS A 121      28.592  -3.132   6.345  1.00  0.550          H  
ATOM   1952  N   HIS A 122      31.641   3.009   5.228  1.00  0.340          N  
ATOM   1953  CA  HIS A 122      32.169   4.360   5.315  1.00  0.350          C  
ATOM   1954  C   HIS A 122      33.664   4.293   5.575  1.00  0.380          C  
ATOM   1955  O   HIS A 122      34.098   3.480   6.393  1.00  0.450          O  
ATOM   1956  CB  HIS A 122      31.431   5.148   6.386  1.00  0.490          C  
ATOM   1957  CG  HIS A 122      31.771   6.565   6.384  1.00  0.490          C  
ATOM   1958  ND1 HIS A 122      32.844   7.075   7.071  1.00  0.490          N  
ATOM   1959  CD2 HIS A 122      31.209   7.595   5.739  1.00  0.490          C  
ATOM   1960  CE1 HIS A 122      32.906   8.369   6.868  1.00  0.490          C  
ATOM   1961  NE2 HIS A 122      31.928   8.707   6.059  1.00  0.490          N  
ATOM   1962  H   HIS A 122      30.938   2.677   5.875  1.00  0.410          H  
ATOM   1963  HA  HIS A 122      32.023   4.885   4.385  1.00  0.420          H  
ATOM   1964 1HB  HIS A 122      30.357   5.054   6.234  1.00  0.580          H  
ATOM   1965 2HB  HIS A 122      31.665   4.739   7.367  1.00  0.580          H  
ATOM   1966  HD1 HIS A 122      33.560   6.543   7.528  1.00  0.580          H  
ATOM   1967  HD2 HIS A 122      30.354   7.666   5.068  1.00  0.580          H  
ATOM   1968  HE1 HIS A 122      33.687   8.966   7.332  1.00  0.580          H  
ATOM   1969  N   THR A 123      34.460   5.137   4.898  1.00  0.330          N  
ATOM   1970  CA  THR A 123      35.900   5.113   5.150  1.00  0.340          C  
ATOM   1971  C   THR A 123      36.455   6.470   5.606  1.00  0.330          C  
ATOM   1972  O   THR A 123      37.334   6.508   6.472  1.00  0.360          O  
ATOM   1973  CB  THR A 123      36.700   4.555   3.930  1.00  0.470          C  
ATOM   1974  OG1 THR A 123      38.044   4.279   4.353  1.00  0.470          O  
ATOM   1975  CG2 THR A 123      36.758   5.538   2.743  1.00  0.470          C  
ATOM   1976  H   THR A 123      34.066   5.787   4.218  1.00  0.400          H  
ATOM   1977  HA  THR A 123      36.084   4.419   5.968  1.00  0.410          H  
ATOM   1978  HB  THR A 123      36.226   3.628   3.595  1.00  0.570          H  
ATOM   1979  HG1 THR A 123      38.058   3.465   4.872  1.00  0.570          H  
ATOM   1980 1HG2 THR A 123      37.328   5.085   1.935  1.00  0.570          H  
ATOM   1981 2HG2 THR A 123      35.755   5.756   2.398  1.00  0.570          H  
ATOM   1982 3HG2 THR A 123      37.244   6.439   3.039  1.00  0.570          H  
ATOM   1983  N   LEU A 124      35.952   7.585   5.065  1.00  0.320          N  
ATOM   1984  CA  LEU A 124      36.491   8.875   5.496  1.00  0.320          C  
ATOM   1985  C   LEU A 124      35.541  10.036   5.271  1.00  0.320          C  
ATOM   1986  O   LEU A 124      34.599   9.947   4.486  1.00  0.320          O  
ATOM   1987  CB  LEU A 124      37.866   9.162   4.848  1.00  0.450          C  
ATOM   1988  CG  LEU A 124      37.991   9.273   3.303  1.00  0.450          C  
ATOM   1989  CD1 LEU A 124      37.774  10.721   2.834  1.00  0.450          C  
ATOM   1990  CD2 LEU A 124      39.374   8.767   2.920  1.00  0.450          C  
ATOM   1991  H   LEU A 124      35.213   7.523   4.361  1.00  0.380          H  
ATOM   1992  HA  LEU A 124      36.663   8.813   6.570  1.00  0.380          H  
ATOM   1993 1HB  LEU A 124      38.232  10.102   5.254  1.00  0.540          H  
ATOM   1994 2HB  LEU A 124      38.553   8.383   5.169  1.00  0.540          H  
ATOM   1995  HG  LEU A 124      37.238   8.673   2.823  1.00  0.540          H  
ATOM   1996 1HD1 LEU A 124      37.881  10.753   1.762  1.00  0.540          H  
ATOM   1997 2HD1 LEU A 124      36.784  11.074   3.095  1.00  0.540          H  
ATOM   1998 3HD1 LEU A 124      38.516  11.370   3.292  1.00  0.540          H  
ATOM   1999 1HD2 LEU A 124      39.529   8.830   1.874  1.00  0.540          H  
ATOM   2000 2HD2 LEU A 124      40.134   9.366   3.420  1.00  0.540          H  
ATOM   2001 3HD2 LEU A 124      39.468   7.742   3.219  1.00  0.540          H  
ATOM   2002  N   LEU A 125      35.796  11.129   5.977  1.00  0.320          N  
ATOM   2003  CA  LEU A 125      35.019  12.340   5.806  1.00  0.330          C  
ATOM   2004  C   LEU A 125      35.999  13.507   5.709  1.00  0.310          C  
ATOM   2005  O   LEU A 125      36.739  13.792   6.652  1.00  0.320          O  
ATOM   2006  CB  LEU A 125      34.043  12.453   6.992  1.00  0.460          C  
ATOM   2007  CG  LEU A 125      33.118  13.669   7.086  1.00  0.460          C  
ATOM   2008  CD1 LEU A 125      32.170  13.714   5.910  1.00  0.460          C  
ATOM   2009  CD2 LEU A 125      32.319  13.566   8.374  1.00  0.460          C  
ATOM   2010  H   LEU A 125      36.568  11.133   6.629  1.00  0.380          H  
ATOM   2011  HA  LEU A 125      34.463  12.272   4.877  1.00  0.400          H  
ATOM   2012 1HB  LEU A 125      33.401  11.572   6.970  1.00  0.550          H  
ATOM   2013 2HB  LEU A 125      34.626  12.419   7.910  1.00  0.550          H  
ATOM   2014  HG  LEU A 125      33.706  14.564   7.084  1.00  0.550          H  
ATOM   2015 1HD1 LEU A 125      31.520  14.564   6.007  1.00  0.550          H  
ATOM   2016 2HD1 LEU A 125      32.725  13.800   5.003  1.00  0.550          H  
ATOM   2017 3HD1 LEU A 125      31.574  12.810   5.898  1.00  0.550          H  
ATOM   2018 1HD2 LEU A 125      31.653  14.421   8.467  1.00  0.550          H  
ATOM   2019 2HD2 LEU A 125      31.725  12.648   8.360  1.00  0.550          H  
ATOM   2020 3HD2 LEU A 125      33.000  13.542   9.225  1.00  0.550          H  
ATOM   2021  N   TYR A 126      36.019  14.159   4.552  1.00  0.290          N  
ATOM   2022  CA  TYR A 126      36.995  15.213   4.276  1.00  0.300          C  
ATOM   2023  C   TYR A 126      36.365  16.600   4.146  1.00  0.310          C  
ATOM   2024  O   TYR A 126      35.469  16.812   3.339  1.00  0.310          O  
ATOM   2025  CB  TYR A 126      37.741  14.837   2.996  1.00  0.420          C  
ATOM   2026  CG  TYR A 126      38.770  15.802   2.583  1.00  0.420          C  
ATOM   2027  CD1 TYR A 126      40.016  15.789   3.187  1.00  0.420          C  
ATOM   2028  CD2 TYR A 126      38.479  16.712   1.599  1.00  0.420          C  
ATOM   2029  CE1 TYR A 126      40.963  16.695   2.796  1.00  0.420          C  
ATOM   2030  CE2 TYR A 126      39.417  17.610   1.212  1.00  0.420          C  
ATOM   2031  CZ  TYR A 126      40.648  17.604   1.805  1.00  0.420          C  
ATOM   2032  OH  TYR A 126      41.551  18.504   1.409  1.00  0.420          O  
ATOM   2033  H   TYR A 126      35.346  13.879   3.834  1.00  0.350          H  
ATOM   2034  HA  TYR A 126      37.708  15.250   5.101  1.00  0.360          H  
ATOM   2035 1HB  TYR A 126      38.223  13.869   3.130  1.00  0.500          H  
ATOM   2036 2HB  TYR A 126      37.027  14.731   2.180  1.00  0.500          H  
ATOM   2037  HD1 TYR A 126      40.244  15.064   3.972  1.00  0.500          H  
ATOM   2038  HD2 TYR A 126      37.501  16.716   1.134  1.00  0.500          H  
ATOM   2039  HE1 TYR A 126      41.951  16.699   3.265  1.00  0.500          H  
ATOM   2040  HE2 TYR A 126      39.188  18.339   0.430  1.00  0.500          H  
ATOM   2041  HH  TYR A 126      41.159  19.027   0.680  1.00  0.500          H  
ATOM   2042  N   GLY A 127      36.822  17.563   4.930  1.00  0.340          N  
ATOM   2043  CA  GLY A 127      36.213  18.896   4.875  1.00  0.370          C  
ATOM   2044  C   GLY A 127      36.522  19.673   3.611  1.00  0.350          C  
ATOM   2045  O   GLY A 127      37.575  19.486   3.006  1.00  0.320          O  
ATOM   2046  H   GLY A 127      37.572  17.360   5.580  1.00  0.410          H  
ATOM   2047 1HA  GLY A 127      35.150  18.787   4.933  1.00  0.440          H  
ATOM   2048 2HA  GLY A 127      36.520  19.476   5.744  1.00  0.440          H  
ATOM   2049  N   HIS A 128      35.628  20.589   3.230  1.00  0.370          N  
ATOM   2050  CA  HIS A 128      35.924  21.422   2.075  1.00  0.370          C  
ATOM   2051  C   HIS A 128      37.005  22.401   2.497  1.00  0.380          C  
ATOM   2052  O   HIS A 128      36.996  22.877   3.633  1.00  0.400          O  
ATOM   2053  CB  HIS A 128      34.704  22.245   1.598  1.00  0.520          C  
ATOM   2054  CG  HIS A 128      33.557  21.460   1.041  1.00  0.520          C  
ATOM   2055  ND1 HIS A 128      33.661  20.682  -0.070  1.00  0.520          N  
ATOM   2056  CD2 HIS A 128      32.278  21.380   1.441  1.00  0.520          C  
ATOM   2057  CE1 HIS A 128      32.475  20.106  -0.304  1.00  0.520          C  
ATOM   2058  NE2 HIS A 128      31.628  20.519   0.605  1.00  0.520          N  
ATOM   2059  H   HIS A 128      34.746  20.706   3.737  1.00  0.440          H  
ATOM   2060  HA  HIS A 128      36.295  20.817   1.248  1.00  0.440          H  
ATOM   2061 1HB  HIS A 128      34.322  22.827   2.437  1.00  0.620          H  
ATOM   2062 2HB  HIS A 128      35.025  22.954   0.837  1.00  0.620          H  
ATOM   2063  HD2 HIS A 128      31.850  21.901   2.279  1.00  0.620          H  
ATOM   2064  HE1 HIS A 128      32.237  19.418  -1.105  1.00  0.620          H  
ATOM   2065  HE2 HIS A 128      30.625  20.243   0.695  1.00  0.620          H  
ATOM   2066  N   ARG A 129      37.908  22.749   1.579  1.00  0.360          N  
ATOM   2067  CA  ARG A 129      38.905  23.778   1.841  1.00  0.370          C  
ATOM   2068  C   ARG A 129      38.700  24.776   0.714  1.00  0.380          C  
ATOM   2069  O   ARG A 129      39.072  25.947   0.785  1.00  0.410          O  
ATOM   2070  CB  ARG A 129      40.311  23.203   1.905  1.00  0.510          C  
ATOM   2071  CG  ARG A 129      40.532  22.179   3.066  1.00  0.510          C  
ATOM   2072  CD  ARG A 129      41.956  21.731   3.156  1.00  0.510          C  
ATOM   2073  NE  ARG A 129      42.166  20.626   4.112  1.00  0.510          N  
ATOM   2074  CZ  ARG A 129      43.324  19.914   4.228  1.00  0.510          C  
ATOM   2075  NH1 ARG A 129      44.370  20.175   3.499  1.00  0.510          N  
ATOM   2076  NH2 ARG A 129      43.449  18.918   5.068  1.00  0.510          N  
ATOM   2077  H   ARG A 129      37.883  22.334   0.658  1.00  0.430          H  
ATOM   2078  HA  ARG A 129      38.690  24.269   2.790  1.00  0.440          H  
ATOM   2079 1HB  ARG A 129      40.512  22.676   0.984  1.00  0.620          H  
ATOM   2080 2HB  ARG A 129      41.042  24.005   2.001  1.00  0.620          H  
ATOM   2081 1HG  ARG A 129      40.243  22.632   4.013  1.00  0.620          H  
ATOM   2082 2HG  ARG A 129      39.913  21.293   2.886  1.00  0.620          H  
ATOM   2083 1HD  ARG A 129      42.282  21.409   2.205  1.00  0.620          H  
ATOM   2084 2HD  ARG A 129      42.564  22.575   3.476  1.00  0.620          H  
ATOM   2085  HE  ARG A 129      41.387  20.352   4.706  1.00  0.620          H  
ATOM   2086 1HH1 ARG A 129      44.365  20.921   2.825  1.00  0.620          H  
ATOM   2087 2HH1 ARG A 129      45.199  19.566   3.643  1.00  0.620          H  
ATOM   2088 1HH2 ARG A 129      42.680  18.613   5.681  1.00  0.620          H  
ATOM   2089 2HH2 ARG A 129      44.348  18.410   5.067  1.00  0.620          H  
ATOM   2090  N   ILE A 130      38.068  24.243  -0.325  1.00  0.370          N  
ATOM   2091  CA  ILE A 130      37.656  24.934  -1.546  1.00  0.380          C  
ATOM   2092  C   ILE A 130      36.160  24.669  -1.669  1.00  0.400          C  
ATOM   2093  O   ILE A 130      35.743  23.515  -1.613  1.00  0.380          O  
ATOM   2094  CB  ILE A 130      38.429  24.470  -2.816  1.00  0.530          C  
ATOM   2095  CG1 ILE A 130      39.966  24.788  -2.659  1.00  0.530          C  
ATOM   2096  CG2 ILE A 130      37.827  25.101  -4.092  1.00  0.530          C  
ATOM   2097  CD1 ILE A 130      40.890  24.270  -3.806  1.00  0.530          C  
ATOM   2098  H   ILE A 130      37.857  23.256  -0.228  1.00  0.440          H  
ATOM   2099  HA  ILE A 130      37.808  26.006  -1.426  1.00  0.460          H  
ATOM   2100  HB  ILE A 130      38.339  23.397  -2.891  1.00  0.630          H  
ATOM   2101 1HG1 ILE A 130      40.089  25.868  -2.582  1.00  0.630          H  
ATOM   2102 2HG1 ILE A 130      40.309  24.340  -1.732  1.00  0.630          H  
ATOM   2103 1HG2 ILE A 130      38.347  24.746  -4.972  1.00  0.630          H  
ATOM   2104 2HG2 ILE A 130      36.775  24.825  -4.178  1.00  0.630          H  
ATOM   2105 3HG2 ILE A 130      37.916  26.180  -4.034  1.00  0.630          H  
ATOM   2106 1HD1 ILE A 130      41.902  24.530  -3.600  1.00  0.630          H  
ATOM   2107 2HD1 ILE A 130      40.843  23.225  -3.903  1.00  0.630          H  
ATOM   2108 3HD1 ILE A 130      40.605  24.724  -4.746  1.00  0.630          H  
ATOM   2109  N   GLY A 131      35.343  25.712  -1.807  1.00  0.430          N  
ATOM   2110  CA  GLY A 131      33.901  25.490  -1.868  1.00  0.450          C  
ATOM   2111  C   GLY A 131      33.548  24.611  -3.069  1.00  0.430          C  
ATOM   2112  O   GLY A 131      34.155  24.764  -4.131  1.00  0.420          O  
ATOM   2113  H   GLY A 131      35.720  26.648  -1.851  1.00  0.520          H  
ATOM   2114 1HA  GLY A 131      33.592  25.028  -0.934  1.00  0.540          H  
ATOM   2115 2HA  GLY A 131      33.383  26.449  -1.949  1.00  0.540          H  
ATOM   2116  N   PRO A 132      32.528  23.730  -2.959  1.00  0.420          N  
ATOM   2117  CA  PRO A 132      32.095  22.796  -3.988  1.00  0.400          C  
ATOM   2118  C   PRO A 132      31.620  23.480  -5.264  1.00  0.410          C  
ATOM   2119  O   PRO A 132      31.696  22.902  -6.349  1.00  0.390          O  
ATOM   2120  CB  PRO A 132      30.959  22.029  -3.300  1.00  0.600          C  
ATOM   2121  CG  PRO A 132      30.470  22.954  -2.205  1.00  0.600          C  
ATOM   2122  CD  PRO A 132      31.700  23.708  -1.742  1.00  0.600          C  
ATOM   2123  HA  PRO A 132      32.932  22.123  -4.204  1.00  0.480          H  
ATOM   2124 1HB  PRO A 132      30.168  21.792  -4.035  1.00  0.720          H  
ATOM   2125 2HB  PRO A 132      31.331  21.069  -2.920  1.00  0.720          H  
ATOM   2126 1HG  PRO A 132      29.687  23.628  -2.594  1.00  0.720          H  
ATOM   2127 2HG  PRO A 132      30.006  22.365  -1.396  1.00  0.720          H  
ATOM   2128 1HD  PRO A 132      31.396  24.727  -1.444  1.00  0.720          H  
ATOM   2129 2HD  PRO A 132      32.208  23.165  -0.937  1.00  0.720          H  
ATOM   2130  N   GLU A 133      31.198  24.743  -5.159  1.00  0.440          N  
ATOM   2131  CA  GLU A 133      30.745  25.493  -6.319  1.00  0.460          C  
ATOM   2132  C   GLU A 133      31.887  25.789  -7.296  1.00  0.460          C  
ATOM   2133  O   GLU A 133      31.651  26.221  -8.423  1.00  0.470          O  
ATOM   2134  CB  GLU A 133      30.060  26.794  -5.868  1.00  0.640          C  
ATOM   2135  CG  GLU A 133      30.981  27.817  -5.166  1.00  0.640          C  
ATOM   2136  CD  GLU A 133      31.144  27.553  -3.691  1.00  0.640          C  
ATOM   2137  OE1 GLU A 133      30.669  26.534  -3.247  1.00  0.640          O  
ATOM   2138  OE2 GLU A 133      31.741  28.351  -3.013  1.00  0.640          O  
ATOM   2139  H   GLU A 133      31.115  25.214  -4.255  1.00  0.530          H  
ATOM   2140  HA  GLU A 133      30.007  24.891  -6.841  1.00  0.550          H  
ATOM   2141 1HB  GLU A 133      29.622  27.286  -6.738  1.00  0.760          H  
ATOM   2142 2HB  GLU A 133      29.243  26.553  -5.190  1.00  0.760          H  
ATOM   2143 1HG  GLU A 133      31.950  27.817  -5.634  1.00  0.760          H  
ATOM   2144 2HG  GLU A 133      30.553  28.808  -5.301  1.00  0.760          H  
ATOM   2145  N   LYS A 134      33.134  25.552  -6.870  1.00  0.440          N  
ATOM   2146  CA  LYS A 134      34.297  25.784  -7.708  1.00  0.440          C  
ATOM   2147  C   LYS A 134      34.820  24.502  -8.346  1.00  0.420          C  
ATOM   2148  O   LYS A 134      35.889  24.510  -8.951  1.00  0.420          O  
ATOM   2149  CB  LYS A 134      35.408  26.455  -6.904  1.00  0.620          C  
ATOM   2150  CG  LYS A 134      35.056  27.847  -6.409  1.00  0.620          C  
ATOM   2151  CD  LYS A 134      36.213  28.508  -5.678  1.00  0.620          C  
ATOM   2152  CE  LYS A 134      35.830  29.908  -5.196  1.00  0.620          C  
ATOM   2153  NZ  LYS A 134      36.939  30.568  -4.443  1.00  0.620          N  
ATOM   2154  H   LYS A 134      33.290  25.202  -5.919  1.00  0.530          H  
ATOM   2155  HA  LYS A 134      34.007  26.453  -8.518  1.00  0.530          H  
ATOM   2156 1HB  LYS A 134      35.633  25.841  -6.038  1.00  0.740          H  
ATOM   2157 2HB  LYS A 134      36.307  26.518  -7.505  1.00  0.740          H  
ATOM   2158 1HG  LYS A 134      34.742  28.466  -7.248  1.00  0.740          H  
ATOM   2159 2HG  LYS A 134      34.229  27.761  -5.714  1.00  0.740          H  
ATOM   2160 1HD  LYS A 134      36.475  27.904  -4.815  1.00  0.740          H  
ATOM   2161 2HD  LYS A 134      37.079  28.572  -6.337  1.00  0.740          H  
ATOM   2162 1HE  LYS A 134      35.573  30.522  -6.058  1.00  0.740          H  
ATOM   2163 2HE  LYS A 134      34.958  29.830  -4.545  1.00  0.740          H  
ATOM   2164 1HZ  LYS A 134      36.641  31.487  -4.144  1.00  0.740          H  
ATOM   2165 2HZ  LYS A 134      37.177  30.013  -3.634  1.00  0.740          H  
ATOM   2166 3HZ  LYS A 134      37.749  30.658  -5.039  1.00  0.740          H  
ATOM   2167  N   ILE A 135      34.096  23.395  -8.203  1.00  0.390          N  
ATOM   2168  CA  ILE A 135      34.558  22.155  -8.810  1.00  0.370          C  
ATOM   2169  C   ILE A 135      33.891  21.943 -10.164  1.00  0.380          C  
ATOM   2170  O   ILE A 135      32.670  21.794 -10.258  1.00  0.390          O  
ATOM   2171  CB  ILE A 135      34.259  20.950  -7.909  1.00  0.530          C  
ATOM   2172  CG1 ILE A 135      34.972  21.131  -6.566  1.00  0.530          C  
ATOM   2173  CG2 ILE A 135      34.694  19.670  -8.614  1.00  0.530          C  
ATOM   2174  CD1 ILE A 135      34.584  20.134  -5.501  1.00  0.530          C  
ATOM   2175  H   ILE A 135      33.218  23.412  -7.675  1.00  0.470          H  
ATOM   2176  HA  ILE A 135      35.634  22.216  -8.967  1.00  0.440          H  
ATOM   2177  HB  ILE A 135      33.185  20.914  -7.712  1.00  0.630          H  
ATOM   2178 1HG1 ILE A 135      36.036  21.076  -6.743  1.00  0.630          H  
ATOM   2179 2HG1 ILE A 135      34.739  22.127  -6.183  1.00  0.630          H  
ATOM   2180 1HG2 ILE A 135      34.459  18.819  -8.017  1.00  0.630          H  
ATOM   2181 2HG2 ILE A 135      34.169  19.588  -9.534  1.00  0.630          H  
ATOM   2182 3HG2 ILE A 135      35.766  19.699  -8.813  1.00  0.630          H  
ATOM   2183 1HD1 ILE A 135      35.125  20.361  -4.589  1.00  0.630          H  
ATOM   2184 2HD1 ILE A 135      33.516  20.209  -5.311  1.00  0.630          H  
ATOM   2185 3HD1 ILE A 135      34.817  19.131  -5.807  1.00  0.630          H  
ATOM   2186  N   ASP A 136      34.708  21.937 -11.214  1.00  0.380          N  
ATOM   2187  CA  ASP A 136      34.236  21.784 -12.586  1.00  0.400          C  
ATOM   2188  C   ASP A 136      34.490  20.417 -13.196  1.00  0.360          C  
ATOM   2189  O   ASP A 136      33.738  19.994 -14.076  1.00  0.370          O  
ATOM   2190  CB  ASP A 136      34.854  22.819 -13.529  1.00  0.550          C  
ATOM   2191  CG  ASP A 136      34.463  24.262 -13.243  1.00  0.550          C  
ATOM   2192  OD1 ASP A 136      33.297  24.548 -13.146  1.00  0.550          O  
ATOM   2193  OD2 ASP A 136      35.343  25.077 -13.196  1.00  0.550          O  
ATOM   2194  H   ASP A 136      35.706  22.016 -11.030  1.00  0.460          H  
ATOM   2195  HA  ASP A 136      33.156  21.941 -12.584  1.00  0.480          H  
ATOM   2196 1HB  ASP A 136      35.933  22.743 -13.472  1.00  0.660          H  
ATOM   2197 2HB  ASP A 136      34.570  22.582 -14.553  1.00  0.660          H  
ATOM   2198  N   THR A 137      35.579  19.767 -12.792  1.00  0.330          N  
ATOM   2199  CA  THR A 137      35.999  18.527 -13.439  1.00  0.300          C  
ATOM   2200  C   THR A 137      36.433  17.436 -12.476  1.00  0.270          C  
ATOM   2201  O   THR A 137      36.800  17.690 -11.321  1.00  0.280          O  
ATOM   2202  CB  THR A 137      37.129  18.808 -14.463  1.00  0.430          C  
ATOM   2203  OG1 THR A 137      37.432  17.617 -15.162  1.00  0.430          O  
ATOM   2204  CG2 THR A 137      38.376  19.284 -13.794  1.00  0.430          C  
ATOM   2205  H   THR A 137      36.146  20.162 -12.042  1.00  0.400          H  
ATOM   2206  HA  THR A 137      35.159  18.136 -14.004  1.00  0.360          H  
ATOM   2207  HB  THR A 137      36.788  19.564 -15.169  1.00  0.520          H  
ATOM   2208  HG1 THR A 137      36.657  17.339 -15.665  1.00  0.520          H  
ATOM   2209 1HG2 THR A 137      39.141  19.462 -14.542  1.00  0.520          H  
ATOM   2210 2HG2 THR A 137      38.182  20.204 -13.246  1.00  0.520          H  
ATOM   2211 3HG2 THR A 137      38.713  18.516 -13.118  1.00  0.520          H  
ATOM   2212  N   LEU A 138      36.372  16.203 -12.964  1.00  0.230          N  
ATOM   2213  CA  LEU A 138      36.804  15.041 -12.216  1.00  0.230          C  
ATOM   2214  C   LEU A 138      37.964  14.387 -12.944  1.00  0.220          C  
ATOM   2215  O   LEU A 138      37.867  14.073 -14.137  1.00  0.240          O  
ATOM   2216  CB  LEU A 138      35.630  14.047 -12.055  1.00  0.320          C  
ATOM   2217  CG  LEU A 138      35.832  12.826 -11.092  1.00  0.320          C  
ATOM   2218  CD1 LEU A 138      34.477  12.426 -10.554  1.00  0.320          C  
ATOM   2219  CD2 LEU A 138      36.452  11.624 -11.813  1.00  0.320          C  
ATOM   2220  H   LEU A 138      36.041  16.085 -13.924  1.00  0.280          H  
ATOM   2221  HA  LEU A 138      37.146  15.357 -11.231  1.00  0.280          H  
ATOM   2222 1HB  LEU A 138      34.772  14.595 -11.700  1.00  0.390          H  
ATOM   2223 2HB  LEU A 138      35.388  13.652 -13.042  1.00  0.390          H  
ATOM   2224  HG  LEU A 138      36.472  13.124 -10.258  1.00  0.390          H  
ATOM   2225 1HD1 LEU A 138      34.604  11.606  -9.870  1.00  0.390          H  
ATOM   2226 2HD1 LEU A 138      34.029  13.266 -10.031  1.00  0.390          H  
ATOM   2227 3HD1 LEU A 138      33.828  12.122 -11.369  1.00  0.390          H  
ATOM   2228 1HD2 LEU A 138      36.556  10.798 -11.115  1.00  0.390          H  
ATOM   2229 2HD2 LEU A 138      35.808  11.326 -12.626  1.00  0.390          H  
ATOM   2230 3HD2 LEU A 138      37.424  11.869 -12.203  1.00  0.390          H  
ATOM   2231  N   GLY A 139      39.083  14.219 -12.249  1.00  0.230          N  
ATOM   2232  CA  GLY A 139      40.218  13.561 -12.869  1.00  0.220          C  
ATOM   2233  C   GLY A 139      40.557  12.244 -12.177  1.00  0.190          C  
ATOM   2234  O   GLY A 139      40.380  12.087 -10.969  1.00  0.200          O  
ATOM   2235  H   GLY A 139      39.127  14.563 -11.289  1.00  0.280          H  
ATOM   2236 1HA  GLY A 139      39.981  13.371 -13.904  1.00  0.260          H  
ATOM   2237 2HA  GLY A 139      41.083  14.224 -12.855  1.00  0.260          H  
ATOM   2238  N   ILE A 140      41.068  11.290 -12.942  1.00  0.200          N  
ATOM   2239  CA  ILE A 140      41.525  10.016 -12.392  1.00  0.190          C  
ATOM   2240  C   ILE A 140      42.912   9.733 -12.936  1.00  0.250          C  
ATOM   2241  O   ILE A 140      43.148   9.772 -14.149  1.00  0.270          O  
ATOM   2242  CB  ILE A 140      40.579   8.823 -12.662  1.00  0.270          C  
ATOM   2243  CG1 ILE A 140      39.176   9.137 -12.088  1.00  0.270          C  
ATOM   2244  CG2 ILE A 140      41.182   7.543 -12.010  1.00  0.270          C  
ATOM   2245  CD1 ILE A 140      38.113   8.114 -12.388  1.00  0.270          C  
ATOM   2246  H   ILE A 140      41.189  11.499 -13.932  1.00  0.240          H  
ATOM   2247  HA  ILE A 140      41.611  10.117 -11.314  1.00  0.230          H  
ATOM   2248  HB  ILE A 140      40.472   8.671 -13.718  1.00  0.320          H  
ATOM   2249 1HG1 ILE A 140      39.251   9.287 -11.022  1.00  0.320          H  
ATOM   2250 2HG1 ILE A 140      38.848  10.057 -12.533  1.00  0.320          H  
ATOM   2251 1HG2 ILE A 140      40.551   6.696 -12.185  1.00  0.320          H  
ATOM   2252 2HG2 ILE A 140      42.162   7.326 -12.431  1.00  0.320          H  
ATOM   2253 3HG2 ILE A 140      41.284   7.698 -10.931  1.00  0.320          H  
ATOM   2254 1HD1 ILE A 140      37.164   8.453 -11.985  1.00  0.320          H  
ATOM   2255 2HD1 ILE A 140      38.031   7.994 -13.464  1.00  0.320          H  
ATOM   2256 3HD1 ILE A 140      38.362   7.170 -11.937  1.00  0.320          H  
ATOM   2257  N   TYR A 141      43.842   9.459 -12.043  1.00  0.280          N  
ATOM   2258  CA  TYR A 141      45.214   9.224 -12.456  1.00  0.360          C  
ATOM   2259  C   TYR A 141      45.789   8.018 -11.735  1.00  0.260          C  
ATOM   2260  O   TYR A 141      45.260   7.588 -10.706  1.00  0.210          O  
ATOM   2261  CB  TYR A 141      46.071  10.457 -12.156  1.00  0.470          C  
ATOM   2262  CG  TYR A 141      45.539  11.759 -12.729  1.00  0.470          C  
ATOM   2263  CD1 TYR A 141      44.668  12.537 -11.965  1.00  0.470          C  
ATOM   2264  CD2 TYR A 141      45.910  12.183 -13.980  1.00  0.470          C  
ATOM   2265  CE1 TYR A 141      44.185  13.722 -12.454  1.00  0.470          C  
ATOM   2266  CE2 TYR A 141      45.419  13.379 -14.481  1.00  0.470          C  
ATOM   2267  CZ  TYR A 141      44.564  14.145 -13.713  1.00  0.470          C  
ATOM   2268  OH  TYR A 141      44.080  15.331 -14.191  1.00  0.470          O  
ATOM   2269  H   TYR A 141      43.571   9.420 -11.056  1.00  0.340          H  
ATOM   2270  HA  TYR A 141      45.240   9.021 -13.523  1.00  0.430          H  
ATOM   2271 1HB  TYR A 141      46.182  10.579 -11.108  1.00  0.570          H  
ATOM   2272 2HB  TYR A 141      47.069  10.301 -12.561  1.00  0.570          H  
ATOM   2273  HD1 TYR A 141      44.367  12.211 -10.972  1.00  0.570          H  
ATOM   2274  HD2 TYR A 141      46.592  11.579 -14.567  1.00  0.570          H  
ATOM   2275  HE1 TYR A 141      43.507  14.325 -11.845  1.00  0.570          H  
ATOM   2276  HE2 TYR A 141      45.714  13.719 -15.473  1.00  0.570          H  
ATOM   2277  HH  TYR A 141      44.354  15.447 -15.104  1.00  0.570          H  
ATOM   2278  N   GLY A 142      46.879   7.471 -12.262  1.00  0.320          N  
ATOM   2279  CA  GLY A 142      47.588   6.394 -11.576  1.00  0.340          C  
ATOM   2280  C   GLY A 142      47.126   4.989 -11.926  1.00  0.380          C  
ATOM   2281  O   GLY A 142      46.443   4.756 -12.929  1.00  0.390          O  
ATOM   2282  H   GLY A 142      47.246   7.832 -13.133  1.00  0.380          H  
ATOM   2283 1HA  GLY A 142      48.651   6.477 -11.807  1.00  0.410          H  
ATOM   2284 2HA  GLY A 142      47.508   6.542 -10.504  1.00  0.410          H  
ATOM   2285  N   LYS A 143      47.549   4.030 -11.113  1.00  0.390          N  
ATOM   2286  CA  LYS A 143      47.344   2.625 -11.415  1.00  0.400          C  
ATOM   2287  C   LYS A 143      45.976   2.105 -11.044  1.00  0.380          C  
ATOM   2288  O   LYS A 143      45.812   1.433 -10.028  1.00  0.380          O  
ATOM   2289  CB  LYS A 143      48.417   1.791 -10.730  1.00  0.560          C  
ATOM   2290  CG  LYS A 143      49.871   2.066 -11.211  1.00  0.560          C  
ATOM   2291  CD  LYS A 143      50.196   1.465 -12.605  1.00  0.560          C  
ATOM   2292  CE  LYS A 143      50.471  -0.052 -12.510  1.00  0.560          C  
ATOM   2293  NZ  LYS A 143      50.932  -0.632 -13.808  1.00  0.560          N  
ATOM   2294  H   LYS A 143      48.038   4.272 -10.248  1.00  0.470          H  
ATOM   2295  HA  LYS A 143      47.439   2.501 -12.491  1.00  0.480          H  
ATOM   2296 1HB  LYS A 143      48.385   1.994  -9.660  1.00  0.670          H  
ATOM   2297 2HB  LYS A 143      48.188   0.740 -10.869  1.00  0.670          H  
ATOM   2298 1HG  LYS A 143      50.031   3.143 -11.256  1.00  0.670          H  
ATOM   2299 2HG  LYS A 143      50.575   1.653 -10.489  1.00  0.670          H  
ATOM   2300 1HD  LYS A 143      49.378   1.630 -13.298  1.00  0.670          H  
ATOM   2301 2HD  LYS A 143      51.086   1.951 -13.003  1.00  0.670          H  
ATOM   2302 1HE  LYS A 143      51.245  -0.220 -11.760  1.00  0.670          H  
ATOM   2303 2HE  LYS A 143      49.567  -0.577 -12.202  1.00  0.670          H  
ATOM   2304 1HZ  LYS A 143      51.117  -1.639 -13.647  1.00  0.670          H  
ATOM   2305 2HZ  LYS A 143      50.231  -0.523 -14.518  1.00  0.670          H  
ATOM   2306 3HZ  LYS A 143      51.781  -0.189 -14.098  1.00  0.670          H  
ATOM   2307  N   VAL A 144      44.987   2.469 -11.844  1.00  0.360          N  
ATOM   2308  CA  VAL A 144      43.621   2.018 -11.609  1.00  0.340          C  
ATOM   2309  C   VAL A 144      42.867   1.740 -12.905  1.00  0.350          C  
ATOM   2310  O   VAL A 144      43.015   2.462 -13.891  1.00  0.350          O  
ATOM   2311  CB  VAL A 144      42.890   3.037 -10.743  1.00  0.480          C  
ATOM   2312  CG1 VAL A 144      42.769   4.382 -11.460  1.00  0.480          C  
ATOM   2313  CG2 VAL A 144      41.560   2.491 -10.299  1.00  0.480          C  
ATOM   2314  H   VAL A 144      45.236   3.086 -12.625  1.00  0.430          H  
ATOM   2315  HA  VAL A 144      43.662   1.093 -11.042  1.00  0.410          H  
ATOM   2316  HB  VAL A 144      43.471   3.188  -9.900  1.00  0.580          H  
ATOM   2317 1HG1 VAL A 144      42.292   5.093 -10.796  1.00  0.580          H  
ATOM   2318 2HG1 VAL A 144      43.762   4.747 -11.725  1.00  0.580          H  
ATOM   2319 3HG1 VAL A 144      42.172   4.278 -12.360  1.00  0.580          H  
ATOM   2320 1HG2 VAL A 144      41.088   3.209  -9.639  1.00  0.580          H  
ATOM   2321 2HG2 VAL A 144      40.925   2.307 -11.140  1.00  0.580          H  
ATOM   2322 3HG2 VAL A 144      41.725   1.558  -9.761  1.00  0.580          H  
ATOM   2323  N   ASN A 145      42.044   0.694 -12.888  1.00  0.350          N  
ATOM   2324  CA  ASN A 145      41.191   0.344 -14.003  1.00  0.360          C  
ATOM   2325  C   ASN A 145      39.786   0.822 -13.685  1.00  0.340          C  
ATOM   2326  O   ASN A 145      39.186   0.369 -12.711  1.00  0.370          O  
ATOM   2327  CB  ASN A 145      41.210  -1.151 -14.237  1.00  0.500          C  
ATOM   2328  CG  ASN A 145      42.574  -1.669 -14.621  1.00  0.500          C  
ATOM   2329  OD1 ASN A 145      43.289  -1.066 -15.432  1.00  0.500          O  
ATOM   2330  ND2 ASN A 145      42.947  -2.789 -14.054  1.00  0.500          N  
ATOM   2331  H   ASN A 145      41.954   0.126 -12.043  1.00  0.420          H  
ATOM   2332  HA  ASN A 145      41.530   0.865 -14.899  1.00  0.430          H  
ATOM   2333 1HB  ASN A 145      40.896  -1.653 -13.328  1.00  0.600          H  
ATOM   2334 2HB  ASN A 145      40.496  -1.408 -15.018  1.00  0.600          H  
ATOM   2335 1HD2 ASN A 145      43.837  -3.186 -14.276  1.00  0.600          H  
ATOM   2336 2HD2 ASN A 145      42.341  -3.258 -13.411  1.00  0.600          H  
ATOM   2337  N   ILE A 146      39.253   1.743 -14.463  1.00  0.310          N  
ATOM   2338  CA  ILE A 146      37.922   2.255 -14.145  1.00  0.290          C  
ATOM   2339  C   ILE A 146      36.883   1.674 -15.073  1.00  0.310          C  
ATOM   2340  O   ILE A 146      37.019   1.727 -16.291  1.00  0.350          O  
ATOM   2341  CB  ILE A 146      37.906   3.788 -14.193  1.00  0.410          C  
ATOM   2342  CG1 ILE A 146      38.964   4.368 -13.210  1.00  0.410          C  
ATOM   2343  CG2 ILE A 146      36.485   4.362 -13.913  1.00  0.410          C  
ATOM   2344  CD1 ILE A 146      38.777   4.030 -11.741  1.00  0.410          C  
ATOM   2345  H   ILE A 146      39.765   2.067 -15.275  1.00  0.370          H  
ATOM   2346  HA  ILE A 146      37.643   1.944 -13.145  1.00  0.350          H  
ATOM   2347  HB  ILE A 146      38.215   4.085 -15.171  1.00  0.500          H  
ATOM   2348 1HG1 ILE A 146      39.946   4.005 -13.511  1.00  0.500          H  
ATOM   2349 2HG1 ILE A 146      38.954   5.435 -13.315  1.00  0.500          H  
ATOM   2350 1HG2 ILE A 146      36.518   5.448 -13.977  1.00  0.500          H  
ATOM   2351 2HG2 ILE A 146      35.778   3.988 -14.650  1.00  0.500          H  
ATOM   2352 3HG2 ILE A 146      36.145   4.068 -12.924  1.00  0.500          H  
ATOM   2353 1HD1 ILE A 146      39.573   4.500 -11.169  1.00  0.500          H  
ATOM   2354 2HD1 ILE A 146      37.832   4.402 -11.392  1.00  0.500          H  
ATOM   2355 3HD1 ILE A 146      38.812   2.962 -11.589  1.00  0.500          H  
ATOM   2356  N   HIS A 147      35.863   1.082 -14.471  1.00  0.280          N  
ATOM   2357  CA  HIS A 147      34.748   0.483 -15.176  1.00  0.300          C  
ATOM   2358  C   HIS A 147      33.792   1.588 -15.566  1.00  0.290          C  
ATOM   2359  O   HIS A 147      33.441   1.755 -16.738  1.00  0.310          O  
ATOM   2360  CB  HIS A 147      34.045  -0.550 -14.287  1.00  0.410          C  
ATOM   2361  CG  HIS A 147      32.860  -1.210 -14.898  1.00  0.410          C  
ATOM   2362  ND1 HIS A 147      32.950  -2.132 -15.925  1.00  0.410          N  
ATOM   2363  CD2 HIS A 147      31.546  -1.083 -14.616  1.00  0.410          C  
ATOM   2364  CE1 HIS A 147      31.732  -2.541 -16.242  1.00  0.410          C  
ATOM   2365  NE2 HIS A 147      30.866  -1.922 -15.462  1.00  0.410          N  
ATOM   2366  H   HIS A 147      35.828   1.109 -13.454  1.00  0.340          H  
ATOM   2367  HA  HIS A 147      35.093  -0.008 -16.085  1.00  0.360          H  
ATOM   2368 1HB  HIS A 147      34.756  -1.322 -13.997  1.00  0.490          H  
ATOM   2369 2HB  HIS A 147      33.706  -0.070 -13.380  1.00  0.490          H  
ATOM   2370  HD1 HIS A 147      33.713  -2.232 -16.563  1.00  0.490          H  
ATOM   2371  HD2 HIS A 147      31.004  -0.477 -13.889  1.00  0.490          H  
ATOM   2372  HE1 HIS A 147      31.584  -3.274 -17.034  1.00  0.490          H  
ATOM   2373  N   SER A 148      33.379   2.362 -14.564  1.00  0.250          N  
ATOM   2374  CA  SER A 148      32.450   3.445 -14.818  1.00  0.240          C  
ATOM   2375  C   SER A 148      32.442   4.534 -13.753  1.00  0.200          C  
ATOM   2376  O   SER A 148      32.814   4.325 -12.592  1.00  0.170          O  
ATOM   2377  CB  SER A 148      31.036   2.904 -15.009  1.00  0.340          C  
ATOM   2378  OG  SER A 148      30.521   2.344 -13.827  1.00  0.340          O  
ATOM   2379  H   SER A 148      33.733   2.187 -13.624  1.00  0.300          H  
ATOM   2380  HA  SER A 148      32.764   3.912 -15.744  1.00  0.290          H  
ATOM   2381 1HB  SER A 148      30.386   3.716 -15.339  1.00  0.410          H  
ATOM   2382 2HB  SER A 148      31.036   2.155 -15.799  1.00  0.410          H  
ATOM   2383  HG  SER A 148      29.652   2.009 -14.063  1.00  0.410          H  
ATOM   2384  N   ILE A 149      31.984   5.711 -14.170  1.00  0.200          N  
ATOM   2385  CA  ILE A 149      31.789   6.862 -13.296  1.00  0.160          C  
ATOM   2386  C   ILE A 149      30.336   7.285 -13.441  1.00  0.150          C  
ATOM   2387  O   ILE A 149      29.870   7.522 -14.557  1.00  0.180          O  
ATOM   2388  CB  ILE A 149      32.667   8.069 -13.718  1.00  0.240          C  
ATOM   2389  CG1 ILE A 149      34.169   7.672 -13.746  1.00  0.240          C  
ATOM   2390  CG2 ILE A 149      32.407   9.286 -12.739  1.00  0.240          C  
ATOM   2391  CD1 ILE A 149      35.039   8.674 -14.455  1.00  0.240          C  
ATOM   2392  H   ILE A 149      31.732   5.777 -15.159  1.00  0.240          H  
ATOM   2393  HA  ILE A 149      31.985   6.586 -12.263  1.00  0.190          H  
ATOM   2394  HB  ILE A 149      32.400   8.377 -14.684  1.00  0.290          H  
ATOM   2395 1HG1 ILE A 149      34.535   7.550 -12.741  1.00  0.290          H  
ATOM   2396 2HG1 ILE A 149      34.270   6.726 -14.266  1.00  0.290          H  
ATOM   2397 1HG2 ILE A 149      32.994  10.144 -13.038  1.00  0.290          H  
ATOM   2398 2HG2 ILE A 149      31.354   9.567 -12.763  1.00  0.290          H  
ATOM   2399 3HG2 ILE A 149      32.668   9.017 -11.725  1.00  0.290          H  
ATOM   2400 1HD1 ILE A 149      36.056   8.327 -14.463  1.00  0.290          H  
ATOM   2401 2HD1 ILE A 149      34.697   8.784 -15.486  1.00  0.290          H  
ATOM   2402 3HD1 ILE A 149      34.996   9.627 -13.963  1.00  0.290          H  
ATOM   2403  N   GLY A 150      29.614   7.407 -12.344  1.00  0.110          N  
ATOM   2404  CA  GLY A 150      28.240   7.838 -12.449  1.00  0.100          C  
ATOM   2405  C   GLY A 150      27.935   9.026 -11.562  1.00  0.100          C  
ATOM   2406  O   GLY A 150      28.440   9.150 -10.446  1.00  0.100          O  
ATOM   2407  H   GLY A 150      30.018   7.170 -11.447  1.00  0.130          H  
ATOM   2408 1HA  GLY A 150      28.007   8.073 -13.476  1.00  0.120          H  
ATOM   2409 2HA  GLY A 150      27.607   7.014 -12.161  1.00  0.120          H  
ATOM   2410  N   PHE A 151      27.026   9.865 -12.025  1.00  0.120          N  
ATOM   2411  CA  PHE A 151      26.607  11.013 -11.238  1.00  0.140          C  
ATOM   2412  C   PHE A 151      25.097  11.022 -11.022  1.00  0.120          C  
ATOM   2413  O   PHE A 151      24.324  10.734 -11.946  1.00  0.100          O  
ATOM   2414  CB  PHE A 151      26.990  12.317 -11.957  1.00  0.190          C  
ATOM   2415  CG  PHE A 151      28.473  12.544 -12.197  1.00  0.190          C  
ATOM   2416  CD1 PHE A 151      29.081  12.098 -13.371  1.00  0.190          C  
ATOM   2417  CD2 PHE A 151      29.253  13.226 -11.269  1.00  0.190          C  
ATOM   2418  CE1 PHE A 151      30.420  12.331 -13.601  1.00  0.190          C  
ATOM   2419  CE2 PHE A 151      30.602  13.454 -11.502  1.00  0.190          C  
ATOM   2420  CZ  PHE A 151      31.181  13.009 -12.671  1.00  0.190          C  
ATOM   2421  H   PHE A 151      26.689   9.717 -12.978  1.00  0.140          H  
ATOM   2422  HA  PHE A 151      27.096  10.978 -10.264  1.00  0.170          H  
ATOM   2423 1HB  PHE A 151      26.482  12.358 -12.915  1.00  0.230          H  
ATOM   2424 2HB  PHE A 151      26.626  13.151 -11.368  1.00  0.230          H  
ATOM   2425  HD1 PHE A 151      28.485  11.557 -14.118  1.00  0.230          H  
ATOM   2426  HD2 PHE A 151      28.788  13.584 -10.348  1.00  0.230          H  
ATOM   2427  HE1 PHE A 151      30.874  11.977 -14.526  1.00  0.230          H  
ATOM   2428  HE2 PHE A 151      31.204  13.992 -10.765  1.00  0.230          H  
ATOM   2429  HZ  PHE A 151      32.239  13.193 -12.862  1.00  0.230          H  
ATOM   2430  N   SER A 152      24.698  11.473  -9.831  1.00  0.160          N  
ATOM   2431  CA  SER A 152      23.308  11.699  -9.397  1.00  0.180          C  
ATOM   2432  C   SER A 152      23.299  13.039  -8.682  1.00  0.400          C  
ATOM   2433  O   SER A 152      23.942  13.219  -7.649  1.00  0.680          O  
ATOM   2434  CB  SER A 152      22.822  10.580  -8.495  1.00  0.240          C  
ATOM   2435  OG  SER A 152      21.546  10.853  -7.993  1.00  0.240          O  
ATOM   2436  H   SER A 152      25.438  11.644  -9.140  1.00  0.190          H  
ATOM   2437  HA  SER A 152      22.658  11.763 -10.270  1.00  0.220          H  
ATOM   2438 1HB  SER A 152      22.786   9.661  -9.059  1.00  0.290          H  
ATOM   2439 2HB  SER A 152      23.519  10.440  -7.677  1.00  0.290          H  
ATOM   2440  HG  SER A 152      20.947  10.902  -8.771  1.00  0.290          H  
ATOM   2441  N   PHE A 153      22.620  14.009  -9.257  1.00  0.340          N  
ATOM   2442  CA  PHE A 153      22.749  15.384  -8.805  1.00  0.660          C  
ATOM   2443  C   PHE A 153      21.475  16.196  -8.751  1.00  0.450          C  
ATOM   2444  O   PHE A 153      20.365  15.675  -8.605  1.00  1.300          O  
ATOM   2445  CB  PHE A 153      23.810  16.072  -9.679  1.00  0.800          C  
ATOM   2446  CG  PHE A 153      23.513  16.100 -11.156  1.00  0.800          C  
ATOM   2447  CD1 PHE A 153      22.776  17.120 -11.765  1.00  0.800          C  
ATOM   2448  CD2 PHE A 153      24.040  15.108 -11.961  1.00  0.800          C  
ATOM   2449  CE1 PHE A 153      22.572  17.124 -13.114  1.00  0.800          C  
ATOM   2450  CE2 PHE A 153      23.844  15.131 -13.306  1.00  0.800          C  
ATOM   2451  CZ  PHE A 153      23.106  16.141 -13.885  1.00  0.800          C  
ATOM   2452  H   PHE A 153      22.069  13.809 -10.081  1.00  0.410          H  
ATOM   2453  HA  PHE A 153      23.144  15.360  -7.788  1.00  0.790          H  
ATOM   2454 1HB  PHE A 153      24.022  17.077  -9.340  1.00  0.960          H  
ATOM   2455 2HB  PHE A 153      24.740  15.529  -9.563  1.00  0.960          H  
ATOM   2456  HD1 PHE A 153      22.362  17.939 -11.185  1.00  0.960          H  
ATOM   2457  HD2 PHE A 153      24.627  14.310 -11.513  1.00  0.960          H  
ATOM   2458  HE1 PHE A 153      21.998  17.936 -13.572  1.00  0.960          H  
ATOM   2459  HE2 PHE A 153      24.276  14.352 -13.933  1.00  0.960          H  
ATOM   2460  HZ  PHE A 153      22.956  16.158 -14.961  1.00  0.960          H  
ATOM   2461  N   SER A 154      21.647  17.511  -8.752  1.00  0.600          N  
ATOM   2462  CA  SER A 154      20.602  18.493  -8.572  1.00  0.920          C  
ATOM   2463  C   SER A 154      19.539  18.626  -9.632  1.00  0.270          C  
ATOM   2464  O   SER A 154      19.309  19.686 -10.168  1.00  0.730          O  
ATOM   2465  CB  SER A 154      21.224  19.881  -8.478  1.00  1.160          C  
ATOM   2466  OG  SER A 154      22.025  20.013  -7.373  1.00  1.160          O  
ATOM   2467  H   SER A 154      22.579  17.886  -8.850  1.00  0.720          H  
ATOM   2468  HA  SER A 154      20.109  18.245  -7.651  1.00  1.100          H  
ATOM   2469 1HB  SER A 154      21.811  20.082  -9.380  1.00  1.390          H  
ATOM   2470 2HB  SER A 154      20.440  20.629  -8.430  1.00  1.390          H  
ATOM   2471  HG  SER A 154      22.343  20.960  -7.368  1.00  1.390          H  
ATOM   2472  N   SER A 155      18.865  17.550  -9.855  1.00  0.980          N  
ATOM   2473  CA  SER A 155      17.654  17.436 -10.599  1.00  0.970          C  
ATOM   2474  C   SER A 155      16.781  16.891  -9.484  1.00  1.950          C  
ATOM   2475  O   SER A 155      15.554  16.980  -9.484  1.00  2.500          O  
ATOM   2476  CB  SER A 155      17.841  16.607 -11.845  1.00  1.360          C  
ATOM   2477  OG  SER A 155      18.556  17.283 -12.839  1.00  1.360          O  
ATOM   2478  H   SER A 155      19.210  16.724  -9.394  1.00  1.180          H  
ATOM   2479  HA  SER A 155      17.288  18.423 -10.886  1.00  1.160          H  
ATOM   2480 1HB  SER A 155      18.434  15.797 -11.599  1.00  1.630          H  
ATOM   2481 2HB  SER A 155      16.897  16.246 -12.205  1.00  1.630          H  
ATOM   2482  HG  SER A 155      19.461  17.354 -12.512  1.00  1.630          H  
ATOM   2483  N   ASP A 156      17.498  16.412  -8.444  1.00  2.420          N  
ATOM   2484  CA  ASP A 156      16.913  15.957  -7.203  1.00  3.490          C  
ATOM   2485  C   ASP A 156      16.800  17.197  -6.295  1.00  3.710          C  
ATOM   2486  O   ASP A 156      15.716  17.674  -5.932  1.00  4.400          O  
ATOM   2487  CB  ASP A 156      17.814  14.882  -6.539  1.00  4.460          C  
ATOM   2488  CG  ASP A 156      17.299  14.238  -5.188  1.00  4.460          C  
ATOM   2489  OD1 ASP A 156      16.443  13.394  -5.210  1.00  4.460          O  
ATOM   2490  OD2 ASP A 156      17.819  14.605  -4.160  1.00  4.460          O  
ATOM   2491  H   ASP A 156      18.506  16.319  -8.540  1.00  2.900          H  
ATOM   2492  HA  ASP A 156      15.959  15.557  -7.424  1.00  4.190          H  
ATOM   2493 1HB  ASP A 156      17.938  14.063  -7.252  1.00  5.350          H  
ATOM   2494 2HB  ASP A 156      18.807  15.286  -6.367  1.00  5.350          H  
ATOM   2495  N   LEU A 157      17.955  17.783  -6.025  1.00  3.390          N  
ATOM   2496  CA  LEU A 157      18.084  18.930  -5.149  1.00  4.120          C  
ATOM   2497  C   LEU A 157      17.389  20.149  -5.704  1.00  4.280          C  
ATOM   2498  O   LEU A 157      16.765  20.893  -4.945  1.00  5.060          O  
ATOM   2499  CB  LEU A 157      19.560  19.221  -4.980  1.00  5.480          C  
ATOM   2500  CG  LEU A 157      20.336  18.118  -4.275  1.00  5.480          C  
ATOM   2501  CD1 LEU A 157      21.816  18.358  -4.478  1.00  5.480          C  
ATOM   2502  CD2 LEU A 157      19.982  18.124  -2.792  1.00  5.480          C  
ATOM   2503  H   LEU A 157      18.788  17.353  -6.383  1.00  4.070          H  
ATOM   2504  HA  LEU A 157      17.618  18.692  -4.198  1.00  4.940          H  
ATOM   2505 1HB  LEU A 157      20.004  19.447  -5.904  1.00  6.570          H  
ATOM   2506 2HB  LEU A 157      19.652  20.112  -4.359  1.00  6.570          H  
ATOM   2507  HG  LEU A 157      20.083  17.147  -4.697  1.00  6.570          H  
ATOM   2508 1HD1 LEU A 157      22.377  17.583  -3.985  1.00  6.570          H  
ATOM   2509 2HD1 LEU A 157      22.058  18.340  -5.530  1.00  6.570          H  
ATOM   2510 3HD1 LEU A 157      22.086  19.320  -4.063  1.00  6.570          H  
ATOM   2511 1HD2 LEU A 157      20.522  17.360  -2.294  1.00  6.570          H  
ATOM   2512 2HD2 LEU A 157      20.249  19.090  -2.358  1.00  6.570          H  
ATOM   2513 3HD2 LEU A 157      18.928  17.942  -2.642  1.00  6.570          H  
ATOM   2514  N   GLN A 158      17.481  20.346  -7.019  1.00  3.610          N  
ATOM   2515  CA  GLN A 158      16.843  21.477  -7.652  1.00  3.760          C  
ATOM   2516  C   GLN A 158      15.347  21.323  -7.630  1.00  4.120          C  
ATOM   2517  O   GLN A 158      14.631  22.304  -7.540  1.00  4.650          O  
ATOM   2518  CB  GLN A 158      17.347  21.712  -9.062  1.00  5.200          C  
ATOM   2519  CG  GLN A 158      16.813  22.973  -9.735  1.00  5.200          C  
ATOM   2520  CD  GLN A 158      17.169  24.254  -9.024  1.00  5.200          C  
ATOM   2521  OE1 GLN A 158      18.100  24.319  -8.216  1.00  5.200          O  
ATOM   2522  NE2 GLN A 158      16.430  25.312  -9.335  1.00  5.200          N  
ATOM   2523  H   GLN A 158      18.007  19.698  -7.580  1.00  4.330          H  
ATOM   2524  HA  GLN A 158      17.087  22.360  -7.067  1.00  4.510          H  
ATOM   2525 1HB  GLN A 158      18.429  21.782  -9.054  1.00  6.240          H  
ATOM   2526 2HB  GLN A 158      17.072  20.864  -9.696  1.00  6.240          H  
ATOM   2527 1HG  GLN A 158      17.236  23.016 -10.736  1.00  6.240          H  
ATOM   2528 2HG  GLN A 158      15.738  22.924  -9.791  1.00  6.240          H  
ATOM   2529 1HE2 GLN A 158      16.616  26.197  -8.905  1.00  6.240          H  
ATOM   2530 2HE2 GLN A 158      15.700  25.235 -10.017  1.00  6.240          H  
ATOM   2531  N   SER A 159      14.826  20.104  -7.716  1.00  4.130          N  
ATOM   2532  CA  SER A 159      13.378  19.995  -7.688  1.00  4.850          C  
ATOM   2533  C   SER A 159      12.879  20.519  -6.349  1.00  5.690          C  
ATOM   2534  O   SER A 159      11.846  21.190  -6.277  1.00  6.170          O  
ATOM   2535  CB  SER A 159      12.914  18.578  -7.935  1.00  6.500          C  
ATOM   2536  OG  SER A 159      13.182  18.181  -9.258  1.00  6.500          O  
ATOM   2537  H   SER A 159      15.405  19.277  -7.780  1.00  4.960          H  
ATOM   2538  HA  SER A 159      12.968  20.625  -8.477  1.00  5.820          H  
ATOM   2539 1HB  SER A 159      13.418  17.928  -7.254  1.00  7.800          H  
ATOM   2540 2HB  SER A 159      11.850  18.494  -7.731  1.00  7.800          H  
ATOM   2541  HG  SER A 159      14.065  17.765  -9.255  1.00  7.800          H  
ATOM   2542  N   THR A 160      13.613  20.222  -5.277  1.00  5.940          N  
ATOM   2543  CA  THR A 160      13.219  20.743  -3.975  1.00  6.830          C  
ATOM   2544  C   THR A 160      13.417  22.260  -3.878  1.00  7.170          C  
ATOM   2545  O   THR A 160      12.486  23.001  -3.527  1.00  8.010          O  
ATOM   2546  CB  THR A 160      13.996  20.063  -2.827  1.00  9.210          C  
ATOM   2547  OG1 THR A 160      13.721  18.656  -2.819  1.00  9.210          O  
ATOM   2548  CG2 THR A 160      13.561  20.661  -1.484  1.00  9.210          C  
ATOM   2549  H   THR A 160      14.417  19.595  -5.391  1.00  7.130          H  
ATOM   2550  HA  THR A 160      12.166  20.554  -3.835  1.00  8.200          H  
ATOM   2551  HB  THR A 160      15.068  20.216  -2.968  1.00 11.050          H  
ATOM   2552  HG1 THR A 160      14.141  18.239  -3.580  1.00 11.050          H  
ATOM   2553 1HG2 THR A 160      14.108  20.171  -0.681  1.00 11.050          H  
ATOM   2554 2HG2 THR A 160      13.770  21.731  -1.452  1.00 11.050          H  
ATOM   2555 3HG2 THR A 160      12.492  20.498  -1.348  1.00 11.050          H  
ATOM   2556  N   GLN A 161      14.620  22.731  -4.233  1.00  6.680          N  
ATOM   2557  CA  GLN A 161      14.963  24.150  -4.105  1.00  7.150          C  
ATOM   2558  C   GLN A 161      14.164  25.061  -5.026  1.00  7.510          C  
ATOM   2559  O   GLN A 161      13.881  26.207  -4.680  1.00  8.240          O  
ATOM   2560  CB  GLN A 161      16.458  24.360  -4.331  1.00  9.820          C  
ATOM   2561  CG  GLN A 161      17.327  23.750  -3.239  1.00  9.820          C  
ATOM   2562  CD  GLN A 161      17.044  24.352  -1.888  1.00  9.820          C  
ATOM   2563  OE1 GLN A 161      17.005  25.573  -1.739  1.00  9.820          O  
ATOM   2564  NE2 GLN A 161      16.832  23.502  -0.894  1.00  9.820          N  
ATOM   2565  H   GLN A 161      15.334  22.070  -4.553  1.00  8.020          H  
ATOM   2566  HA  GLN A 161      14.729  24.454  -3.085  1.00  8.580          H  
ATOM   2567 1HB  GLN A 161      16.745  23.912  -5.282  1.00 11.790          H  
ATOM   2568 2HB  GLN A 161      16.673  25.424  -4.393  1.00 11.790          H  
ATOM   2569 1HG  GLN A 161      17.124  22.685  -3.181  1.00 11.790          H  
ATOM   2570 2HG  GLN A 161      18.375  23.917  -3.484  1.00 11.790          H  
ATOM   2571 1HE2 GLN A 161      16.634  23.844   0.027  1.00 11.790          H  
ATOM   2572 2HE2 GLN A 161      16.869  22.518  -1.066  1.00 11.790          H  
ATOM   2573  N   ALA A 162      13.775  24.550  -6.189  1.00  7.210          N  
ATOM   2574  CA  ALA A 162      13.014  25.295  -7.172  1.00  7.690          C  
ATOM   2575  C   ALA A 162      11.690  25.796  -6.630  1.00  8.770          C  
ATOM   2576  O   ALA A 162      11.206  26.826  -7.101  1.00  9.370          O  
ATOM   2577  CB  ALA A 162      12.733  24.436  -8.394  1.00 10.570          C  
ATOM   2578  H   ALA A 162      14.063  23.611  -6.448  1.00  8.650          H  
ATOM   2579  HA  ALA A 162      13.607  26.157  -7.471  1.00  9.230          H  
ATOM   2580 1HB  ALA A 162      12.185  25.018  -9.131  1.00 12.690          H  
ATOM   2581 2HB  ALA A 162      13.665  24.104  -8.830  1.00 12.690          H  
ATOM   2582 3HB  ALA A 162      12.140  23.569  -8.101  1.00 12.690          H  
ATOM   2583  N   SER A 163      11.044  25.068  -5.709  1.00  9.090          N  
ATOM   2584  CA  SER A 163       9.764  25.568  -5.244  1.00 10.220          C  
ATOM   2585  C   SER A 163       9.610  25.685  -3.736  1.00 10.680          C  
ATOM   2586  O   SER A 163       8.854  26.536  -3.283  1.00 11.690          O  
ATOM   2587  CB  SER A 163       8.644  24.684  -5.745  1.00 13.860          C  
ATOM   2588  OG  SER A 163       8.749  23.376  -5.213  1.00 13.860          O  
ATOM   2589  H   SER A 163      11.440  24.221  -5.295  1.00 10.910          H  
ATOM   2590  HA  SER A 163       9.617  26.565  -5.656  1.00 12.260          H  
ATOM   2591 1HB  SER A 163       7.690  25.115  -5.467  1.00 16.630          H  
ATOM   2592 2HB  SER A 163       8.680  24.655  -6.808  1.00 16.630          H  
ATOM   2593  HG  SER A 163       7.932  22.916  -5.463  1.00 16.630          H  
ATOM   2594  N   SER A 164      10.281  24.861  -2.923  1.00 10.070          N  
ATOM   2595  CA  SER A 164      10.022  24.881  -1.473  1.00 10.660          C  
ATOM   2596  C   SER A 164       8.506  24.831  -1.205  1.00 11.720          C  
ATOM   2597  O   SER A 164       7.971  25.547  -0.359  1.00 12.610          O  
ATOM   2598  CB  SER A 164      10.653  26.100  -0.811  1.00 14.690          C  
ATOM   2599  OG  SER A 164      12.053  26.086  -0.949  1.00 14.690          O  
ATOM   2600  H   SER A 164      10.961  24.189  -3.279  1.00 12.080          H  
ATOM   2601  HA  SER A 164      10.474  23.990  -1.035  1.00 12.790          H  
ATOM   2602 1HB  SER A 164      10.253  27.010  -1.252  1.00 17.630          H  
ATOM   2603 2HB  SER A 164      10.391  26.110   0.244  1.00 17.630          H  
ATOM   2604  HG  SER A 164      12.367  26.882  -0.521  1.00 17.630          H  
ATOM   2605  N   LEU A 165       7.838  23.955  -1.952  1.00 11.650          N  
ATOM   2606  CA  LEU A 165       6.395  23.694  -1.985  1.00 12.510          C  
ATOM   2607  C   LEU A 165       5.521  24.838  -2.561  1.00 13.260          C  
ATOM   2608  O   LEU A 165       4.283  24.774  -2.560  1.00 14.220          O  
ATOM   2609  CB  LEU A 165       5.885  23.317  -0.576  1.00 17.170          C  
ATOM   2610  CG  LEU A 165       6.634  22.147   0.157  1.00 17.170          C  
ATOM   2611  CD1 LEU A 165       5.968  21.885   1.498  1.00 17.170          C  
ATOM   2612  CD2 LEU A 165       6.622  20.906  -0.689  1.00 17.170          C  
ATOM   2613  H   LEU A 165       8.412  23.396  -2.571  1.00 13.980          H  
ATOM   2614  HA  LEU A 165       6.253  22.853  -2.637  1.00 15.010          H  
ATOM   2615 1HB  LEU A 165       5.919  24.199   0.060  1.00 20.600          H  
ATOM   2616 2HB  LEU A 165       4.841  23.014  -0.677  1.00 20.600          H  
ATOM   2617  HG  LEU A 165       7.662  22.440   0.349  1.00 20.600          H  
ATOM   2618 1HD1 LEU A 165       6.496  21.083   2.017  1.00 20.600          H  
ATOM   2619 2HD1 LEU A 165       5.999  22.790   2.104  1.00 20.600          H  
ATOM   2620 3HD1 LEU A 165       4.932  21.589   1.335  1.00 20.600          H  
ATOM   2621 1HD2 LEU A 165       7.142  20.110  -0.165  1.00 20.600          H  
ATOM   2622 2HD2 LEU A 165       5.593  20.613  -0.876  1.00 20.600          H  
ATOM   2623 3HD2 LEU A 165       7.118  21.089  -1.628  1.00 20.600          H  
ATOM   2624  N   GLU A 166       6.138  25.842  -3.164  1.00 12.790          N  
ATOM   2625  CA  GLU A 166       5.403  26.899  -3.836  1.00 13.390          C  
ATOM   2626  C   GLU A 166       5.105  26.518  -5.285  1.00 13.660          C  
ATOM   2627  O   GLU A 166       5.687  27.092  -6.208  1.00 13.720          O  
ATOM   2628  CB  GLU A 166       6.182  28.220  -3.818  1.00 18.510          C  
ATOM   2629  CG  GLU A 166       6.384  28.842  -2.435  1.00 18.510          C  
ATOM   2630  CD  GLU A 166       5.113  29.377  -1.833  1.00 18.510          C  
ATOM   2631  OE1 GLU A 166       4.130  29.438  -2.535  1.00 18.510          O  
ATOM   2632  OE2 GLU A 166       5.125  29.745  -0.681  1.00 18.510          O  
ATOM   2633  H   GLU A 166       7.148  25.922  -3.117  1.00 15.350          H  
ATOM   2634  HA  GLU A 166       4.455  27.046  -3.316  1.00 16.070          H  
ATOM   2635 1HB  GLU A 166       7.160  28.072  -4.270  1.00 22.210          H  
ATOM   2636 2HB  GLU A 166       5.657  28.953  -4.432  1.00 22.210          H  
ATOM   2637 1HG  GLU A 166       6.798  28.077  -1.771  1.00 22.210          H  
ATOM   2638 2HG  GLU A 166       7.114  29.645  -2.515  1.00 22.210          H  
ATOM   2639  N   LEU A 167       4.140  25.610  -5.488  1.00 13.970          N  
ATOM   2640  CA  LEU A 167       3.811  25.083  -6.839  1.00 14.500          C  
ATOM   2641  C   LEU A 167       3.530  26.180  -7.842  1.00 14.640          C  
ATOM   2642  O   LEU A 167       3.884  26.075  -9.027  1.00 14.830          O  
ATOM   2643  CB  LEU A 167       2.548  24.209  -6.835  1.00 20.090          C  
ATOM   2644  CG  LEU A 167       2.613  22.809  -6.274  1.00 20.090          C  
ATOM   2645  CD1 LEU A 167       1.183  22.279  -6.124  1.00 20.090          C  
ATOM   2646  CD2 LEU A 167       3.398  21.910  -7.279  1.00 20.090          C  
ATOM   2647  H   LEU A 167       3.736  25.221  -4.627  1.00 16.760          H  
ATOM   2648  HA  LEU A 167       4.662  24.507  -7.190  1.00 17.400          H  
ATOM   2649 1HB  LEU A 167       1.782  24.738  -6.273  1.00 24.110          H  
ATOM   2650 2HB  LEU A 167       2.201  24.123  -7.865  1.00 24.110          H  
ATOM   2651  HG  LEU A 167       3.095  22.804  -5.299  1.00 24.110          H  
ATOM   2652 1HD1 LEU A 167       1.199  21.268  -5.736  1.00 24.110          H  
ATOM   2653 2HD1 LEU A 167       0.644  22.917  -5.428  1.00 24.110          H  
ATOM   2654 3HD1 LEU A 167       0.681  22.282  -7.077  1.00 24.110          H  
ATOM   2655 1HD2 LEU A 167       3.427  20.905  -6.928  1.00 24.110          H  
ATOM   2656 2HD2 LEU A 167       2.902  21.922  -8.248  1.00 24.110          H  
ATOM   2657 3HD2 LEU A 167       4.413  22.268  -7.392  1.00 24.110          H  
ATOM   2658  N   THR A 168       2.928  27.256  -7.369  1.00 14.640          N  
ATOM   2659  CA  THR A 168       2.599  28.406  -8.184  1.00 14.980          C  
ATOM   2660  C   THR A 168       3.772  28.849  -9.061  1.00 14.270          C  
ATOM   2661  O   THR A 168       3.569  29.264 -10.205  1.00 13.650          O  
ATOM   2662  CB  THR A 168       2.171  29.592  -7.285  1.00 20.840          C  
ATOM   2663  OG1 THR A 168       1.005  29.224  -6.524  1.00 20.840          O  
ATOM   2664  CG2 THR A 168       1.851  30.825  -8.131  1.00 20.840          C  
ATOM   2665  H   THR A 168       2.647  27.285  -6.395  1.00 17.570          H  
ATOM   2666  HA  THR A 168       1.768  28.139  -8.836  1.00 17.980          H  
ATOM   2667  HB  THR A 168       2.983  29.832  -6.594  1.00 25.000          H  
ATOM   2668  HG1 THR A 168       0.835  29.895  -5.852  1.00 25.000          H  
ATOM   2669 1HG2 THR A 168       1.550  31.640  -7.475  1.00 25.000          H  
ATOM   2670 2HG2 THR A 168       2.728  31.138  -8.699  1.00 25.000          H  
ATOM   2671 3HG2 THR A 168       1.039  30.594  -8.818  1.00 25.000          H  
ATOM   2672  N   GLU A 169       4.998  28.800  -8.525  1.00 14.420          N  
ATOM   2673  CA  GLU A 169       6.155  29.320  -9.233  1.00 13.870          C  
ATOM   2674  C   GLU A 169       6.837  28.327 -10.185  1.00 13.040          C  
ATOM   2675  O   GLU A 169       7.814  28.696 -10.848  1.00 12.990          O  
ATOM   2676  CB  GLU A 169       7.181  29.810  -8.209  1.00 19.640          C  
ATOM   2677  CG  GLU A 169       6.681  30.943  -7.295  1.00 19.640          C  
ATOM   2678  CD  GLU A 169       6.334  32.211  -8.025  1.00 19.640          C  
ATOM   2679  OE1 GLU A 169       7.036  32.561  -8.940  1.00 19.640          O  
ATOM   2680  OE2 GLU A 169       5.365  32.832  -7.657  1.00 19.640          O  
ATOM   2681  H   GLU A 169       5.148  28.397  -7.595  1.00 17.300          H  
ATOM   2682  HA  GLU A 169       5.825  30.175  -9.825  1.00 16.640          H  
ATOM   2683 1HB  GLU A 169       7.474  28.972  -7.569  1.00 23.570          H  
ATOM   2684 2HB  GLU A 169       8.076  30.157  -8.724  1.00 23.570          H  
ATOM   2685 1HG  GLU A 169       5.796  30.594  -6.761  1.00 23.570          H  
ATOM   2686 2HG  GLU A 169       7.451  31.156  -6.554  1.00 23.570          H  
ATOM   2687  N   ILE A 170       6.369  27.077 -10.241  1.00 12.430          N  
ATOM   2688  CA  ILE A 170       6.993  26.123 -11.151  1.00 11.580          C  
ATOM   2689  C   ILE A 170       6.055  25.426 -12.132  1.00 11.420          C  
ATOM   2690  O   ILE A 170       6.506  24.940 -13.176  1.00 10.630          O  
ATOM   2691  CB  ILE A 170       7.798  25.034 -10.394  1.00 16.550          C  
ATOM   2692  CG1 ILE A 170       6.857  24.225  -9.457  1.00 16.550          C  
ATOM   2693  CG2 ILE A 170       8.972  25.689  -9.615  1.00 16.550          C  
ATOM   2694  CD1 ILE A 170       7.442  22.965  -8.924  1.00 16.550          C  
ATOM   2695  H   ILE A 170       5.557  26.822  -9.679  1.00 14.920          H  
ATOM   2696  HA  ILE A 170       7.690  26.684 -11.749  1.00 13.900          H  
ATOM   2697  HB  ILE A 170       8.207  24.328 -11.118  1.00 19.860          H  
ATOM   2698 1HG1 ILE A 170       6.599  24.864  -8.613  1.00 19.860          H  
ATOM   2699 2HG1 ILE A 170       5.950  23.955  -9.976  1.00 19.860          H  
ATOM   2700 1HG2 ILE A 170       9.562  24.936  -9.105  1.00 19.860          H  
ATOM   2701 2HG2 ILE A 170       9.614  26.228 -10.303  1.00 19.860          H  
ATOM   2702 3HG2 ILE A 170       8.580  26.390  -8.879  1.00 19.860          H  
ATOM   2703 1HD1 ILE A 170       6.714  22.484  -8.275  1.00 19.860          H  
ATOM   2704 2HD1 ILE A 170       7.676  22.306  -9.754  1.00 19.860          H  
ATOM   2705 3HD1 ILE A 170       8.340  23.147  -8.365  1.00 19.860          H  
ATOM   2706  N   SER A 171       4.757  25.398 -11.845  1.00 12.200          N  
ATOM   2707  CA  SER A 171       3.841  24.648 -12.697  1.00 12.090          C  
ATOM   2708  C   SER A 171       3.783  25.152 -14.159  1.00 11.020          C  
ATOM   2709  O   SER A 171       3.280  26.249 -14.402  1.00 11.150          O  
ATOM   2710  CB  SER A 171       2.448  24.726 -12.104  1.00 16.970          C  
ATOM   2711  OG  SER A 171       1.508  24.095 -12.930  1.00 16.970          O  
ATOM   2712  H   SER A 171       4.413  25.813 -10.979  1.00 14.640          H  
ATOM   2713  HA  SER A 171       4.126  23.611 -12.639  1.00 14.510          H  
ATOM   2714 1HB  SER A 171       2.449  24.256 -11.118  1.00 20.360          H  
ATOM   2715 2HB  SER A 171       2.176  25.772 -11.964  1.00 20.360          H  
ATOM   2716  HG  SER A 171       0.662  24.214 -12.495  1.00 20.360          H  
ATOM   2717  N   ARG A 172       4.227  24.369 -15.179  1.00 10.130          N  
ATOM   2718  CA  ARG A 172       4.972  23.098 -15.133  1.00  8.970          C  
ATOM   2719  C   ARG A 172       6.298  23.305 -15.861  1.00  7.820          C  
ATOM   2720  O   ARG A 172       7.092  22.387 -16.019  1.00  6.780          O  
ATOM   2721  CB  ARG A 172       4.192  21.985 -15.811  1.00 13.020          C  
ATOM   2722  CG  ARG A 172       2.849  21.682 -15.183  1.00 13.020          C  
ATOM   2723  CD  ARG A 172       2.145  20.591 -15.889  1.00 13.020          C  
ATOM   2724  NE  ARG A 172       0.813  20.389 -15.346  1.00 13.020          N  
ATOM   2725  CZ  ARG A 172      -0.075  19.464 -15.771  1.00 13.020          C  
ATOM   2726  NH1 ARG A 172       0.238  18.636 -16.747  1.00 13.020          N  
ATOM   2727  NH2 ARG A 172      -1.265  19.404 -15.209  1.00 13.020          N  
ATOM   2728  H   ARG A 172       4.020  24.715 -16.102  1.00 12.160          H  
ATOM   2729  HA  ARG A 172       5.220  22.804 -14.127  1.00 10.760          H  
ATOM   2730 1HB  ARG A 172       4.022  22.246 -16.853  1.00 15.630          H  
ATOM   2731 2HB  ARG A 172       4.781  21.067 -15.792  1.00 15.630          H  
ATOM   2732 1HG  ARG A 172       2.992  21.388 -14.142  1.00 15.630          H  
ATOM   2733 2HG  ARG A 172       2.219  22.572 -15.219  1.00 15.630          H  
ATOM   2734 1HD  ARG A 172       2.054  20.843 -16.944  1.00 15.630          H  
ATOM   2735 2HD  ARG A 172       2.708  19.665 -15.775  1.00 15.630          H  
ATOM   2736  HE  ARG A 172       0.529  21.005 -14.595  1.00 15.630          H  
ATOM   2737 1HH1 ARG A 172       1.145  18.677 -17.182  1.00 15.630          H  
ATOM   2738 2HH1 ARG A 172      -0.436  17.937 -17.053  1.00 15.630          H  
ATOM   2739 1HH2 ARG A 172      -1.517  20.065 -14.469  1.00 15.630          H  
ATOM   2740 2HH2 ARG A 172      -1.947  18.730 -15.534  1.00 15.630          H  
ATOM   2741  N   GLU A 173       6.522  24.529 -16.330  1.00  8.100          N  
ATOM   2742  CA  GLU A 173       7.699  24.892 -17.117  1.00  7.250          C  
ATOM   2743  C   GLU A 173       9.003  24.733 -16.358  1.00  6.880          C  
ATOM   2744  O   GLU A 173      10.047  24.415 -16.950  1.00  6.050          O  
ATOM   2745  CB  GLU A 173       7.592  26.335 -17.616  1.00 10.490          C  
ATOM   2746  CG  GLU A 173       6.530  26.565 -18.687  1.00 10.490          C  
ATOM   2747  CD  GLU A 173       6.441  28.006 -19.132  1.00 10.490          C  
ATOM   2748  OE1 GLU A 173       7.086  28.832 -18.533  1.00 10.490          O  
ATOM   2749  OE2 GLU A 173       5.727  28.274 -20.068  1.00 10.490          O  
ATOM   2750  H   GLU A 173       5.845  25.245 -16.112  1.00  9.720          H  
ATOM   2751  HA  GLU A 173       7.737  24.234 -17.986  1.00  8.700          H  
ATOM   2752 1HB  GLU A 173       7.366  26.990 -16.774  1.00 12.590          H  
ATOM   2753 2HB  GLU A 173       8.554  26.650 -18.022  1.00 12.590          H  
ATOM   2754 1HG  GLU A 173       6.765  25.943 -19.551  1.00 12.590          H  
ATOM   2755 2HG  GLU A 173       5.564  26.248 -18.300  1.00 12.590          H  
ATOM   2756  N   ASN A 174       8.979  24.957 -15.045  1.00  7.610          N  
ATOM   2757  CA  ASN A 174      10.236  24.915 -14.357  1.00  7.450          C  
ATOM   2758  C   ASN A 174      10.539  23.527 -13.859  1.00  6.540          C  
ATOM   2759  O   ASN A 174      11.546  23.316 -13.184  1.00  6.410          O  
ATOM   2760  CB  ASN A 174      10.268  25.937 -13.253  1.00 10.490          C  
ATOM   2761  CG  ASN A 174      10.299  27.354 -13.798  1.00 10.490          C  
ATOM   2762  OD1 ASN A 174      10.949  27.607 -14.822  1.00 10.490          O  
ATOM   2763  ND2 ASN A 174       9.615  28.283 -13.163  1.00 10.490          N  
ATOM   2764  H   ASN A 174       8.124  25.171 -14.516  1.00  9.130          H  
ATOM   2765  HA  ASN A 174      11.002  25.189 -15.067  1.00  8.940          H  
ATOM   2766 1HB  ASN A 174       9.414  25.802 -12.661  1.00 12.590          H  
ATOM   2767 2HB  ASN A 174      11.140  25.776 -12.621  1.00 12.590          H  
ATOM   2768 1HD2 ASN A 174       9.617  29.220 -13.508  1.00 12.590          H  
ATOM   2769 2HD2 ASN A 174       9.068  28.092 -12.323  1.00 12.590          H  
ATOM   2770  N   VAL A 175       9.702  22.562 -14.210  1.00  6.010          N  
ATOM   2771  CA  VAL A 175       9.966  21.208 -13.817  1.00  5.220          C  
ATOM   2772  C   VAL A 175      11.071  20.619 -14.741  1.00  3.970          C  
ATOM   2773  O   VAL A 175      12.061  20.107 -14.213  1.00  3.470          O  
ATOM   2774  CB  VAL A 175       8.641  20.421 -13.740  1.00  7.620          C  
ATOM   2775  CG1 VAL A 175       8.912  18.965 -13.476  1.00  7.620          C  
ATOM   2776  CG2 VAL A 175       7.779  21.062 -12.616  1.00  7.620          C  
ATOM   2777  H   VAL A 175       8.872  22.762 -14.779  1.00  7.210          H  
ATOM   2778  HA  VAL A 175      10.361  21.222 -12.800  1.00  6.260          H  
ATOM   2779  HB  VAL A 175       8.098  20.496 -14.664  1.00  9.150          H  
ATOM   2780 1HG1 VAL A 175       7.968  18.423 -13.413  1.00  9.150          H  
ATOM   2781 2HG1 VAL A 175       9.495  18.572 -14.291  1.00  9.150          H  
ATOM   2782 3HG1 VAL A 175       9.459  18.857 -12.535  1.00  9.150          H  
ATOM   2783 1HG2 VAL A 175       6.826  20.535 -12.531  1.00  9.150          H  
ATOM   2784 2HG2 VAL A 175       8.315  20.993 -11.676  1.00  9.150          H  
ATOM   2785 3HG2 VAL A 175       7.592  22.113 -12.847  1.00  9.150          H  
ATOM   2786  N   PRO A 176      10.955  20.627 -16.105  1.00  3.460          N  
ATOM   2787  CA  PRO A 176      12.033  20.253 -17.004  1.00  2.550          C  
ATOM   2788  C   PRO A 176      13.209  21.234 -16.916  1.00  3.380          C  
ATOM   2789  O   PRO A 176      14.336  20.868 -17.234  1.00  3.320          O  
ATOM   2790  CB  PRO A 176      11.361  20.232 -18.381  1.00  3.820          C  
ATOM   2791  CG  PRO A 176      10.164  21.116 -18.242  1.00  3.820          C  
ATOM   2792  CD  PRO A 176       9.701  20.944 -16.816  1.00  3.820          C  
ATOM   2793  HA  PRO A 176      12.377  19.242 -16.737  1.00  3.060          H  
ATOM   2794 1HB  PRO A 176      12.067  20.599 -19.139  1.00  4.590          H  
ATOM   2795 2HB  PRO A 176      11.106  19.197 -18.655  1.00  4.590          H  
ATOM   2796 1HG  PRO A 176      10.426  22.166 -18.470  1.00  4.590          H  
ATOM   2797 2HG  PRO A 176       9.392  20.824 -18.969  1.00  4.590          H  
ATOM   2798 1HD  PRO A 176       9.304  21.879 -16.546  1.00  4.590          H  
ATOM   2799 2HD  PRO A 176       8.969  20.130 -16.741  1.00  4.590          H  
ATOM   2800  N   LYS A 177      12.975  22.476 -16.445  1.00  4.530          N  
ATOM   2801  CA  LYS A 177      14.097  23.385 -16.260  1.00  5.510          C  
ATOM   2802  C   LYS A 177      14.920  22.884 -15.079  1.00  5.410          C  
ATOM   2803  O   LYS A 177      16.149  22.805 -15.151  1.00  5.580          O  
ATOM   2804  CB  LYS A 177      13.637  24.808 -15.985  1.00  7.320          C  
ATOM   2805  CG  LYS A 177      14.747  25.841 -15.872  1.00  7.320          C  
ATOM   2806  CD  LYS A 177      14.154  27.230 -15.671  1.00  7.320          C  
ATOM   2807  CE  LYS A 177      15.222  28.297 -15.539  1.00  7.320          C  
ATOM   2808  NZ  LYS A 177      14.624  29.649 -15.347  1.00  7.320          N  
ATOM   2809  H   LYS A 177      12.031  22.848 -16.289  1.00  5.440          H  
ATOM   2810  HA  LYS A 177      14.723  23.369 -17.152  1.00  6.610          H  
ATOM   2811 1HB  LYS A 177      12.914  25.125 -16.740  1.00  8.790          H  
ATOM   2812 2HB  LYS A 177      13.149  24.820 -15.025  1.00  8.790          H  
ATOM   2813 1HG  LYS A 177      15.387  25.599 -15.022  1.00  8.790          H  
ATOM   2814 2HG  LYS A 177      15.353  25.829 -16.778  1.00  8.790          H  
ATOM   2815 1HD  LYS A 177      13.497  27.475 -16.508  1.00  8.790          H  
ATOM   2816 2HD  LYS A 177      13.556  27.224 -14.760  1.00  8.790          H  
ATOM   2817 1HE  LYS A 177      15.853  28.065 -14.682  1.00  8.790          H  
ATOM   2818 2HE  LYS A 177      15.835  28.306 -16.439  1.00  8.790          H  
ATOM   2819 1HZ  LYS A 177      15.358  30.336 -15.260  1.00  8.790          H  
ATOM   2820 2HZ  LYS A 177      14.043  29.877 -16.143  1.00  8.790          H  
ATOM   2821 3HZ  LYS A 177      14.058  29.652 -14.508  1.00  8.790          H  
ATOM   2822  N   SER A 178      14.234  22.562 -13.974  1.00  5.300          N  
ATOM   2823  CA  SER A 178      14.887  22.091 -12.768  1.00  5.210          C  
ATOM   2824  C   SER A 178      15.687  20.827 -13.027  1.00  4.020          C  
ATOM   2825  O   SER A 178      16.790  20.679 -12.499  1.00  4.050          O  
ATOM   2826  CB  SER A 178      13.866  21.823 -11.672  1.00  7.330          C  
ATOM   2827  OG  SER A 178      13.255  23.012 -11.242  1.00  7.330          O  
ATOM   2828  H   SER A 178      13.223  22.676 -13.946  1.00  6.360          H  
ATOM   2829  HA  SER A 178      15.568  22.868 -12.432  1.00  6.250          H  
ATOM   2830 1HB  SER A 178      13.105  21.141 -12.045  1.00  8.800          H  
ATOM   2831 2HB  SER A 178      14.353  21.331 -10.833  1.00  8.800          H  
ATOM   2832  HG  SER A 178      12.595  23.226 -11.917  1.00  8.800          H  
ATOM   2833  N   GLY A 179      15.180  19.906 -13.858  1.00  3.030          N  
ATOM   2834  CA  GLY A 179      16.007  18.733 -14.056  1.00  2.000          C  
ATOM   2835  C   GLY A 179      15.536  17.595 -14.950  1.00  1.950          C  
ATOM   2836  O   GLY A 179      14.523  17.657 -15.652  1.00  2.300          O  
ATOM   2837  H   GLY A 179      14.246  20.011 -14.265  1.00  3.640          H  
ATOM   2838 1HA  GLY A 179      16.986  19.061 -14.404  1.00  2.400          H  
ATOM   2839 2HA  GLY A 179      16.176  18.323 -13.074  1.00  2.400          H  
ATOM   2840  N   THR A 180      16.349  16.546 -14.882  1.00  2.060          N  
ATOM   2841  CA  THR A 180      16.267  15.281 -15.590  1.00  2.130          C  
ATOM   2842  C   THR A 180      15.670  14.284 -14.577  1.00  1.760          C  
ATOM   2843  O   THR A 180      15.426  14.685 -13.420  1.00  2.110          O  
ATOM   2844  CB  THR A 180      17.694  14.887 -16.015  1.00  2.950          C  
ATOM   2845  OG1 THR A 180      18.434  14.533 -14.854  1.00  2.950          O  
ATOM   2846  CG2 THR A 180      18.371  16.099 -16.655  1.00  2.950          C  
ATOM   2847  H   THR A 180      17.158  16.660 -14.264  1.00  2.470          H  
ATOM   2848  HA  THR A 180      15.612  15.391 -16.452  1.00  2.560          H  
ATOM   2849  HB  THR A 180      17.707  14.093 -16.733  1.00  3.540          H  
ATOM   2850  HG1 THR A 180      18.312  13.596 -14.670  1.00  3.540          H  
ATOM   2851 1HG2 THR A 180      19.384  15.837 -16.939  1.00  3.540          H  
ATOM   2852 2HG2 THR A 180      17.811  16.395 -17.540  1.00  3.540          H  
ATOM   2853 3HG2 THR A 180      18.410  16.932 -15.960  1.00  3.540          H  
ATOM   2854  N   PRO A 181      15.432  12.995 -14.914  1.00  1.390          N  
ATOM   2855  CA  PRO A 181      14.825  12.000 -14.031  1.00  1.620          C  
ATOM   2856  C   PRO A 181      15.650  11.536 -12.803  1.00  1.120          C  
ATOM   2857  O   PRO A 181      15.722  10.339 -12.540  1.00  1.570          O  
ATOM   2858  CB  PRO A 181      14.603  10.815 -14.986  1.00  2.430          C  
ATOM   2859  CG  PRO A 181      14.645  11.395 -16.379  1.00  2.430          C  
ATOM   2860  CD  PRO A 181      15.628  12.517 -16.299  1.00  2.430          C  
ATOM   2861  HA  PRO A 181      13.847  12.382 -13.699  1.00  1.940          H  
ATOM   2862 1HB  PRO A 181      15.363  10.039 -14.823  1.00  2.920          H  
ATOM   2863 2HB  PRO A 181      13.631  10.355 -14.778  1.00  2.920          H  
ATOM   2864 1HG  PRO A 181      14.934  10.619 -17.104  1.00  2.920          H  
ATOM   2865 2HG  PRO A 181      13.626  11.726 -16.659  1.00  2.920          H  
ATOM   2866 1HD  PRO A 181      16.642  12.119 -16.441  1.00  2.920          H  
ATOM   2867 2HD  PRO A 181      15.355  13.268 -17.045  1.00  2.920          H  
ATOM   2868  N   GLN A 182      16.170  12.522 -12.050  1.00  0.520          N  
ATOM   2869  CA  GLN A 182      16.828  12.374 -10.768  1.00  0.760          C  
ATOM   2870  C   GLN A 182      15.715  12.562  -9.819  1.00  0.250          C  
ATOM   2871  O   GLN A 182      15.811  12.157  -8.679  1.00  0.840          O  
ATOM   2872  CB  GLN A 182      17.920  13.350 -10.540  1.00  0.970          C  
ATOM   2873  CG  GLN A 182      19.063  13.134 -11.461  1.00  0.970          C  
ATOM   2874  CD  GLN A 182      19.635  11.838 -11.081  1.00  0.970          C  
ATOM   2875  OE1 GLN A 182      20.069  11.765  -9.929  1.00  0.970          O  
ATOM   2876  NE2 GLN A 182      19.587  10.835 -11.909  1.00  0.970          N  
ATOM   2877  H   GLN A 182      16.050  13.456 -12.387  1.00  0.620          H  
ATOM   2878  HA  GLN A 182      17.196  11.356 -10.645  1.00  0.910          H  
ATOM   2879 1HB  GLN A 182      17.490  14.286 -10.601  1.00  1.160          H  
ATOM   2880 2HB  GLN A 182      18.285  13.243  -9.521  1.00  1.160          H  
ATOM   2881 1HG  GLN A 182      18.718  13.089 -12.491  1.00  1.160          H  
ATOM   2882 2HG  GLN A 182      19.820  13.908 -11.328  1.00  1.160          H  
ATOM   2883 1HE2 GLN A 182      19.933   9.937 -11.589  1.00  1.160          H  
ATOM   2884 2HE2 GLN A 182      19.186  10.929 -12.820  1.00  1.160          H  
ATOM   2885  N   LEU A 183      14.699  13.303 -10.274  1.00  0.280          N  
ATOM   2886  CA  LEU A 183      13.396  13.354  -9.641  1.00  0.530          C  
ATOM   2887  C   LEU A 183      12.355  13.614 -10.669  1.00  0.490          C  
ATOM   2888  O   LEU A 183      11.209  13.265 -10.486  1.00  0.940          O  
ATOM   2889  CB  LEU A 183      13.194  14.308  -8.475  1.00  0.640          C  
ATOM   2890  CG  LEU A 183      13.809  13.948  -7.142  1.00  0.640          C  
ATOM   2891  CD1 LEU A 183      13.603  15.085  -6.258  1.00  0.640          C  
ATOM   2892  CD2 LEU A 183      13.136  12.708  -6.520  1.00  0.640          C  
ATOM   2893  H   LEU A 183      14.776  13.741 -11.195  1.00  0.340          H  
ATOM   2894  HA  LEU A 183      13.187  12.362  -9.257  1.00  0.640          H  
ATOM   2895 1HB  LEU A 183      13.595  15.280  -8.765  1.00  0.770          H  
ATOM   2896 2HB  LEU A 183      12.123  14.426  -8.318  1.00  0.770          H  
ATOM   2897  HG  LEU A 183      14.850  13.758  -7.246  1.00  0.770          H  
ATOM   2898 1HD1 LEU A 183      14.049  14.865  -5.291  1.00  0.770          H  
ATOM   2899 2HD1 LEU A 183      14.041  15.951  -6.646  1.00  0.770          H  
ATOM   2900 3HD1 LEU A 183      12.560  15.248  -6.171  1.00  0.770          H  
ATOM   2901 1HD2 LEU A 183      13.603  12.522  -5.556  1.00  0.770          H  
ATOM   2902 2HD2 LEU A 183      12.085  12.905  -6.381  1.00  0.770          H  
ATOM   2903 3HD2 LEU A 183      13.266  11.833  -7.146  1.00  0.770          H  
ATOM   2904  N   ARG A 184      12.744  14.278 -11.746  1.00  0.750          N  
ATOM   2905  CA  ARG A 184      11.792  14.851 -12.694  1.00  0.420          C  
ATOM   2906  C   ARG A 184      10.941  13.802 -13.377  1.00  0.390          C  
ATOM   2907  O   ARG A 184      11.401  12.696 -13.628  1.00  0.560          O  
ATOM   2908  CB  ARG A 184      12.523  15.714 -13.720  1.00  0.720          C  
ATOM   2909  CG  ARG A 184      11.644  16.594 -14.559  1.00  0.720          C  
ATOM   2910  CD  ARG A 184      11.385  16.064 -15.899  1.00  0.720          C  
ATOM   2911  NE  ARG A 184      12.459  16.266 -16.819  1.00  0.720          N  
ATOM   2912  CZ  ARG A 184      12.477  15.738 -18.060  1.00  0.720          C  
ATOM   2913  NH1 ARG A 184      11.457  14.976 -18.463  1.00  0.720          N  
ATOM   2914  NH2 ARG A 184      13.494  15.974 -18.884  1.00  0.720          N  
ATOM   2915  H   ARG A 184      13.733  14.458 -11.915  1.00  0.900          H  
ATOM   2916  HA  ARG A 184      11.126  15.511 -12.136  1.00  0.500          H  
ATOM   2917 1HB  ARG A 184      13.267  16.338 -13.228  1.00  0.860          H  
ATOM   2918 2HB  ARG A 184      13.037  15.067 -14.412  1.00  0.860          H  
ATOM   2919 1HG  ARG A 184      10.701  16.706 -14.062  1.00  0.860          H  
ATOM   2920 2HG  ARG A 184      12.113  17.568 -14.670  1.00  0.860          H  
ATOM   2921 1HD  ARG A 184      11.265  15.007 -15.814  1.00  0.860          H  
ATOM   2922 2HD  ARG A 184      10.482  16.518 -16.305  1.00  0.860          H  
ATOM   2923  HE  ARG A 184      13.245  16.853 -16.506  1.00  0.860          H  
ATOM   2924 1HH1 ARG A 184      10.654  14.778 -17.822  1.00  0.860          H  
ATOM   2925 2HH1 ARG A 184      11.457  14.579 -19.390  1.00  0.860          H  
ATOM   2926 1HH2 ARG A 184      14.267  16.565 -18.599  1.00  0.860          H  
ATOM   2927 2HH2 ARG A 184      13.494  15.577 -19.812  1.00  0.860          H  
ATOM   2928  N   LEU A 185       9.675  14.113 -13.626  1.00  0.230          N  
ATOM   2929  CA  LEU A 185       8.854  13.126 -14.289  1.00  0.300          C  
ATOM   2930  C   LEU A 185       8.965  13.192 -15.828  1.00  0.280          C  
ATOM   2931  O   LEU A 185       9.101  14.281 -16.395  1.00  0.270          O  
ATOM   2932  CB  LEU A 185       7.402  13.303 -13.860  1.00  0.390          C  
ATOM   2933  CG  LEU A 185       7.144  13.190 -12.334  1.00  0.390          C  
ATOM   2934  CD1 LEU A 185       5.696  13.387 -12.079  1.00  0.390          C  
ATOM   2935  CD2 LEU A 185       7.588  11.870 -11.792  1.00  0.390          C  
ATOM   2936  H   LEU A 185       9.305  15.020 -13.379  1.00  0.280          H  
ATOM   2937  HA  LEU A 185       9.180  12.175 -13.943  1.00  0.360          H  
ATOM   2938 1HB  LEU A 185       7.058  14.287 -14.182  1.00  0.470          H  
ATOM   2939 2HB  LEU A 185       6.793  12.549 -14.361  1.00  0.470          H  
ATOM   2940  HG  LEU A 185       7.683  13.979 -11.814  1.00  0.470          H  
ATOM   2941 1HD1 LEU A 185       5.531  13.324 -11.037  1.00  0.470          H  
ATOM   2942 2HD1 LEU A 185       5.382  14.369 -12.441  1.00  0.470          H  
ATOM   2943 3HD1 LEU A 185       5.119  12.629 -12.575  1.00  0.470          H  
ATOM   2944 1HD2 LEU A 185       7.363  11.853 -10.746  1.00  0.470          H  
ATOM   2945 2HD2 LEU A 185       7.062  11.101 -12.277  1.00  0.470          H  
ATOM   2946 3HD2 LEU A 185       8.648  11.728 -11.925  1.00  0.470          H  
ATOM   2947  N   PRO A 186       8.875  12.041 -16.522  1.00  0.270          N  
ATOM   2948  CA  PRO A 186       8.810  10.646 -16.065  1.00  0.300          C  
ATOM   2949  C   PRO A 186      10.045  10.244 -15.262  1.00  0.300          C  
ATOM   2950  O   PRO A 186      11.166  10.539 -15.668  1.00  0.320          O  
ATOM   2951  CB  PRO A 186       8.770   9.876 -17.395  1.00  0.450          C  
ATOM   2952  CG  PRO A 186       8.229  10.873 -18.400  1.00  0.450          C  
ATOM   2953  CD  PRO A 186       8.812  12.187 -17.969  1.00  0.450          C  
ATOM   2954  HA  PRO A 186       7.893  10.483 -15.479  1.00  0.360          H  
ATOM   2955 1HB  PRO A 186       9.780   9.520 -17.650  1.00  0.540          H  
ATOM   2956 2HB  PRO A 186       8.140   8.980 -17.289  1.00  0.540          H  
ATOM   2957 1HG  PRO A 186       8.535  10.590 -19.418  1.00  0.540          H  
ATOM   2958 2HG  PRO A 186       7.134  10.886 -18.392  1.00  0.540          H  
ATOM   2959 1HD  PRO A 186       9.828  12.316 -18.368  1.00  0.540          H  
ATOM   2960 2HD  PRO A 186       8.147  13.020 -18.242  1.00  0.540          H  
ATOM   2961  N   PHE A 187       9.829   9.523 -14.174  1.00  0.280          N  
ATOM   2962  CA  PHE A 187      10.891   9.057 -13.295  1.00  0.280          C  
ATOM   2963  C   PHE A 187      11.009   7.556 -13.321  1.00  0.280          C  
ATOM   2964  O   PHE A 187       9.995   6.852 -13.341  1.00  0.260          O  
ATOM   2965  CB  PHE A 187      10.621   9.500 -11.859  1.00  0.390          C  
ATOM   2966  CG  PHE A 187      11.533   8.880 -10.838  1.00  0.390          C  
ATOM   2967  CD1 PHE A 187      12.739   9.465 -10.509  1.00  0.390          C  
ATOM   2968  CD2 PHE A 187      11.184   7.663 -10.223  1.00  0.390          C  
ATOM   2969  CE1 PHE A 187      13.567   8.874  -9.590  1.00  0.390          C  
ATOM   2970  CE2 PHE A 187      12.017   7.069  -9.317  1.00  0.390          C  
ATOM   2971  CZ  PHE A 187      13.212   7.677  -8.993  1.00  0.390          C  
ATOM   2972  H   PHE A 187       8.866   9.304 -13.906  1.00  0.340          H  
ATOM   2973  HA  PHE A 187      11.831   9.492 -13.624  1.00  0.340          H  
ATOM   2974 1HB  PHE A 187      10.749  10.586 -11.799  1.00  0.470          H  
ATOM   2975 2HB  PHE A 187       9.615   9.286 -11.615  1.00  0.470          H  
ATOM   2976  HD1 PHE A 187      13.032  10.404 -10.985  1.00  0.470          H  
ATOM   2977  HD2 PHE A 187      10.240   7.179 -10.482  1.00  0.470          H  
ATOM   2978  HE1 PHE A 187      14.516   9.352  -9.336  1.00  0.470          H  
ATOM   2979  HE2 PHE A 187      11.736   6.121  -8.856  1.00  0.470          H  
ATOM   2980  HZ  PHE A 187      13.882   7.215  -8.268  1.00  0.470          H  
ATOM   2981  N   ALA A 188      12.231   7.048 -13.287  1.00  0.310          N  
ATOM   2982  CA  ALA A 188      12.399   5.621 -13.167  1.00  0.310          C  
ATOM   2983  C   ALA A 188      13.708   5.301 -12.484  1.00  0.310          C  
ATOM   2984  O   ALA A 188      14.714   5.969 -12.721  1.00  0.320          O  
ATOM   2985  CB  ALA A 188      12.354   4.963 -14.529  1.00  0.430          C  
ATOM   2986  H   ALA A 188      13.043   7.652 -13.302  1.00  0.370          H  
ATOM   2987  HA  ALA A 188      11.596   5.245 -12.555  1.00  0.370          H  
ATOM   2988 1HB  ALA A 188      12.458   3.882 -14.409  1.00  0.520          H  
ATOM   2989 2HB  ALA A 188      11.404   5.186 -15.011  1.00  0.520          H  
ATOM   2990 3HB  ALA A 188      13.165   5.340 -15.142  1.00  0.520          H  
ATOM   2991  N   ALA A 189      13.713   4.225 -11.706  1.00  0.300          N  
ATOM   2992  CA  ALA A 189      14.935   3.760 -11.057  1.00  0.290          C  
ATOM   2993  C   ALA A 189      14.912   2.253 -10.837  1.00  0.290          C  
ATOM   2994  O   ALA A 189      13.851   1.632 -10.692  1.00  0.300          O  
ATOM   2995  CB  ALA A 189      15.133   4.469  -9.730  1.00  0.410          C  
ATOM   2996  H   ALA A 189      12.818   3.757 -11.540  1.00  0.360          H  
ATOM   2997  HA  ALA A 189      15.780   3.992 -11.709  1.00  0.350          H  
ATOM   2998 1HB  ALA A 189      16.064   4.124  -9.300  1.00  0.490          H  
ATOM   2999 2HB  ALA A 189      15.183   5.541  -9.902  1.00  0.490          H  
ATOM   3000 3HB  ALA A 189      14.304   4.242  -9.063  1.00  0.490          H  
ATOM   3001  N   ARG A 190      16.098   1.661 -10.786  1.00  0.290          N  
ATOM   3002  CA  ARG A 190      16.186   0.232 -10.506  1.00  0.310          C  
ATOM   3003  C   ARG A 190      16.402  -0.021  -9.025  1.00  0.280          C  
ATOM   3004  O   ARG A 190      17.175   0.668  -8.365  1.00  0.260          O  
ATOM   3005  CB  ARG A 190      17.293  -0.433 -11.314  1.00  0.430          C  
ATOM   3006  CG  ARG A 190      17.410  -1.942 -11.122  1.00  0.430          C  
ATOM   3007  CD  ARG A 190      18.428  -2.547 -11.995  1.00  0.430          C  
ATOM   3008  NE  ARG A 190      18.528  -3.978 -11.750  1.00  0.430          N  
ATOM   3009  CZ  ARG A 190      19.433  -4.813 -12.301  1.00  0.430          C  
ATOM   3010  NH1 ARG A 190      20.338  -4.361 -13.148  1.00  0.430          N  
ATOM   3011  NH2 ARG A 190      19.407  -6.097 -11.983  1.00  0.430          N  
ATOM   3012  H   ARG A 190      16.942   2.233 -10.927  1.00  0.350          H  
ATOM   3013  HA  ARG A 190      15.245  -0.240 -10.794  1.00  0.370          H  
ATOM   3014 1HB  ARG A 190      17.135  -0.241 -12.373  1.00  0.510          H  
ATOM   3015 2HB  ARG A 190      18.236  -0.017 -11.045  1.00  0.510          H  
ATOM   3016 1HG  ARG A 190      17.714  -2.162 -10.100  1.00  0.510          H  
ATOM   3017 2HG  ARG A 190      16.446  -2.419 -11.326  1.00  0.510          H  
ATOM   3018 1HD  ARG A 190      18.155  -2.391 -13.039  1.00  0.510          H  
ATOM   3019 2HD  ARG A 190      19.395  -2.089 -11.788  1.00  0.510          H  
ATOM   3020  HE  ARG A 190      17.850  -4.377 -11.107  1.00  0.510          H  
ATOM   3021 1HH1 ARG A 190      20.360  -3.384 -13.394  1.00  0.510          H  
ATOM   3022 2HH1 ARG A 190      21.011  -4.994 -13.555  1.00  0.510          H  
ATOM   3023 1HH2 ARG A 190      18.710  -6.441 -11.333  1.00  0.510          H  
ATOM   3024 2HH2 ARG A 190      20.078  -6.735 -12.386  1.00  0.510          H  
ATOM   3025  N   LEU A 191      15.755  -1.043  -8.509  1.00  0.290          N  
ATOM   3026  CA  LEU A 191      15.924  -1.427  -7.124  1.00  0.280          C  
ATOM   3027  C   LEU A 191      17.147  -2.311  -7.026  1.00  0.300          C  
ATOM   3028  O   LEU A 191      17.265  -3.316  -7.730  1.00  0.310          O  
ATOM   3029  CB  LEU A 191      14.690  -2.190  -6.621  1.00  0.400          C  
ATOM   3030  CG  LEU A 191      13.441  -1.381  -6.155  1.00  0.400          C  
ATOM   3031  CD1 LEU A 191      12.850  -0.540  -7.291  1.00  0.400          C  
ATOM   3032  CD2 LEU A 191      12.387  -2.374  -5.674  1.00  0.400          C  
ATOM   3033  H   LEU A 191      15.122  -1.575  -9.101  1.00  0.350          H  
ATOM   3034  HA  LEU A 191      16.097  -0.553  -6.515  1.00  0.340          H  
ATOM   3035 1HB  LEU A 191      14.376  -2.859  -7.400  1.00  0.480          H  
ATOM   3036 2HB  LEU A 191      15.001  -2.790  -5.779  1.00  0.480          H  
ATOM   3037  HG  LEU A 191      13.724  -0.716  -5.344  1.00  0.480          H  
ATOM   3038 1HD1 LEU A 191      11.982  -0.014  -6.916  1.00  0.480          H  
ATOM   3039 2HD1 LEU A 191      13.568   0.184  -7.656  1.00  0.480          H  
ATOM   3040 3HD1 LEU A 191      12.554  -1.185  -8.103  1.00  0.480          H  
ATOM   3041 1HD2 LEU A 191      11.516  -1.823  -5.332  1.00  0.480          H  
ATOM   3042 2HD2 LEU A 191      12.103  -3.035  -6.497  1.00  0.480          H  
ATOM   3043 3HD2 LEU A 191      12.776  -2.975  -4.860  1.00  0.480          H  
ATOM   3044  N   ASN A 192      18.066  -1.962  -6.125  1.00  0.290          N  
ATOM   3045  CA  ASN A 192      19.298  -2.740  -5.994  1.00  0.290          C  
ATOM   3046  C   ASN A 192      19.144  -3.910  -5.030  1.00  0.300          C  
ATOM   3047  O   ASN A 192      20.072  -4.688  -4.810  1.00  0.300          O  
ATOM   3048  CB  ASN A 192      20.437  -1.834  -5.579  1.00  0.410          C  
ATOM   3049  CG  ASN A 192      20.879  -0.912  -6.690  1.00  0.410          C  
ATOM   3050  OD1 ASN A 192      20.823  -1.276  -7.876  1.00  0.410          O  
ATOM   3051  ND2 ASN A 192      21.320   0.256  -6.330  1.00  0.410          N  
ATOM   3052  H   ASN A 192      17.941  -1.113  -5.560  1.00  0.350          H  
ATOM   3053  HA  ASN A 192      19.540  -3.162  -6.970  1.00  0.350          H  
ATOM   3054 1HB  ASN A 192      20.126  -1.224  -4.726  1.00  0.490          H  
ATOM   3055 2HB  ASN A 192      21.286  -2.435  -5.259  1.00  0.490          H  
ATOM   3056 1HD2 ASN A 192      21.635   0.905  -7.014  1.00  0.490          H  
ATOM   3057 2HD2 ASN A 192      21.353   0.508  -5.343  1.00  0.490          H  
ATOM   3058  N   THR A 193      17.965  -4.011  -4.458  1.00  0.300          N  
ATOM   3059  CA  THR A 193      17.574  -5.079  -3.562  1.00  0.310          C  
ATOM   3060  C   THR A 193      16.209  -5.561  -4.081  1.00  0.350          C  
ATOM   3061  O   THR A 193      15.357  -4.726  -4.348  1.00  0.290          O  
ATOM   3062  CB  THR A 193      17.546  -4.606  -2.096  1.00  0.430          C  
ATOM   3063  OG1 THR A 193      18.860  -4.193  -1.706  1.00  0.430          O  
ATOM   3064  CG2 THR A 193      17.058  -5.713  -1.169  1.00  0.430          C  
ATOM   3065  H   THR A 193      17.287  -3.309  -4.711  1.00  0.360          H  
ATOM   3066  HA  THR A 193      18.318  -5.857  -3.613  1.00  0.370          H  
ATOM   3067  HB  THR A 193      16.916  -3.762  -2.024  1.00  0.520          H  
ATOM   3068  HG1 THR A 193      19.113  -3.427  -2.227  1.00  0.520          H  
ATOM   3069 1HG2 THR A 193      17.047  -5.342  -0.145  1.00  0.520          H  
ATOM   3070 2HG2 THR A 193      16.051  -6.021  -1.451  1.00  0.520          H  
ATOM   3071 3HG2 THR A 193      17.727  -6.565  -1.238  1.00  0.520          H  
ATOM   3072  N   PRO A 194      15.966  -6.862  -4.289  1.00  0.420          N  
ATOM   3073  CA  PRO A 194      14.695  -7.403  -4.755  1.00  0.510          C  
ATOM   3074  C   PRO A 194      13.544  -7.086  -3.817  1.00  0.450          C  
ATOM   3075  O   PRO A 194      13.754  -6.999  -2.595  1.00  0.440          O  
ATOM   3076  CB  PRO A 194      14.957  -8.915  -4.775  1.00  0.770          C  
ATOM   3077  CG  PRO A 194      16.456  -9.054  -4.913  1.00  0.770          C  
ATOM   3078  CD  PRO A 194      17.040  -7.876  -4.161  1.00  0.770          C  
ATOM   3079  HA  PRO A 194      14.481  -7.023  -5.770  1.00  0.610          H  
ATOM   3080 1HB  PRO A 194      14.551  -9.375  -3.861  1.00  0.920          H  
ATOM   3081 2HB  PRO A 194      14.411  -9.369  -5.624  1.00  0.920          H  
ATOM   3082 1HG  PRO A 194      16.780 -10.024  -4.505  1.00  0.920          H  
ATOM   3083 2HG  PRO A 194      16.732  -9.054  -5.979  1.00  0.920          H  
ATOM   3084 1HD  PRO A 194      17.234  -8.126  -3.109  1.00  0.920          H  
ATOM   3085 2HD  PRO A 194      17.947  -7.588  -4.712  1.00  0.920          H  
ATOM   3086  N   MET A 195      12.345  -6.961  -4.390  1.00  0.430          N  
ATOM   3087  CA  MET A 195      11.126  -6.740  -3.624  1.00  0.400          C  
ATOM   3088  C   MET A 195      10.735  -8.031  -2.929  1.00  0.460          C  
ATOM   3089  O   MET A 195      11.106  -9.124  -3.356  1.00  0.520          O  
ATOM   3090  CB  MET A 195      10.001  -6.292  -4.527  1.00  0.570          C  
ATOM   3091  CG  MET A 195       8.648  -5.877  -3.894  1.00  0.570          C  
ATOM   3092  SD  MET A 195       8.745  -4.434  -2.852  1.00  0.570          S  
ATOM   3093  CE  MET A 195       9.031  -3.188  -4.077  1.00  0.570          C  
ATOM   3094  H   MET A 195      12.266  -7.000  -5.417  1.00  0.520          H  
ATOM   3095  HA  MET A 195      11.312  -5.978  -2.879  1.00  0.480          H  
ATOM   3096 1HB  MET A 195      10.356  -5.550  -5.235  1.00  0.690          H  
ATOM   3097 2HB  MET A 195       9.745  -7.154  -5.068  1.00  0.690          H  
ATOM   3098 1HG  MET A 195       7.965  -5.643  -4.700  1.00  0.690          H  
ATOM   3099 2HG  MET A 195       8.204  -6.695  -3.331  1.00  0.690          H  
ATOM   3100 1HE  MET A 195       9.099  -2.216  -3.600  1.00  0.690          H  
ATOM   3101 2HE  MET A 195       9.951  -3.395  -4.594  1.00  0.690          H  
ATOM   3102 3HE  MET A 195       8.227  -3.186  -4.787  1.00  0.690          H  
ATOM   3103  N   GLY A 196      10.039  -7.897  -1.828  1.00  0.450          N  
ATOM   3104  CA  GLY A 196       9.553  -9.030  -1.084  1.00  0.500          C  
ATOM   3105  C   GLY A 196       8.938  -8.519   0.196  1.00  0.490          C  
ATOM   3106  O   GLY A 196       8.850  -7.307   0.401  1.00  0.450          O  
ATOM   3107  H   GLY A 196       9.795  -6.962  -1.533  1.00  0.540          H  
ATOM   3108 1HA  GLY A 196       8.819  -9.556  -1.681  1.00  0.600          H  
ATOM   3109 2HA  GLY A 196      10.376  -9.712  -0.874  1.00  0.600          H  
ATOM   3110  N   PRO A 197       8.461  -9.389   1.060  1.00  0.530          N  
ATOM   3111  CA  PRO A 197       7.831  -9.016   2.293  1.00  0.530          C  
ATOM   3112  C   PRO A 197       8.788  -8.160   3.121  1.00  0.540          C  
ATOM   3113  O   PRO A 197       9.992  -8.436   3.189  1.00  0.560          O  
ATOM   3114  CB  PRO A 197       7.573 -10.378   2.942  1.00  0.800          C  
ATOM   3115  CG  PRO A 197       7.502 -11.342   1.766  1.00  0.800          C  
ATOM   3116  CD  PRO A 197       8.539 -10.831   0.808  1.00  0.800          C  
ATOM   3117  HA  PRO A 197       6.891  -8.490   2.085  1.00  0.640          H  
ATOM   3118 1HB  PRO A 197       8.375 -10.618   3.653  1.00  0.950          H  
ATOM   3119 2HB  PRO A 197       6.637 -10.333   3.515  1.00  0.950          H  
ATOM   3120 1HG  PRO A 197       7.678 -12.377   2.097  1.00  0.950          H  
ATOM   3121 2HG  PRO A 197       6.510 -11.314   1.313  1.00  0.950          H  
ATOM   3122 1HD  PRO A 197       9.540 -11.211   1.067  1.00  0.950          H  
ATOM   3123 2HD  PRO A 197       8.242 -11.096  -0.207  1.00  0.950          H  
ATOM   3124  N   GLY A 198       8.256  -7.129   3.751  1.00  0.530          N  
ATOM   3125  CA  GLY A 198       9.046  -6.255   4.611  1.00  0.540          C  
ATOM   3126  C   GLY A 198       9.620  -5.032   3.895  1.00  0.510          C  
ATOM   3127  O   GLY A 198      10.118  -4.105   4.540  1.00  0.500          O  
ATOM   3128  H   GLY A 198       7.268  -6.926   3.593  1.00  0.640          H  
ATOM   3129 1HA  GLY A 198       8.435  -5.937   5.450  1.00  0.650          H  
ATOM   3130 2HA  GLY A 198       9.864  -6.832   5.036  1.00  0.650          H  
ATOM   3131  N   ARG A 199       9.560  -5.017   2.571  1.00  0.480          N  
ATOM   3132  CA  ARG A 199      10.127  -3.911   1.819  1.00  0.440          C  
ATOM   3133  C   ARG A 199       9.192  -2.700   1.784  1.00  0.440          C  
ATOM   3134  O   ARG A 199       7.966  -2.837   1.753  1.00  0.460          O  
ATOM   3135  CB  ARG A 199      10.400  -4.368   0.411  1.00  0.630          C  
ATOM   3136  CG  ARG A 199      11.694  -5.147   0.168  1.00  0.630          C  
ATOM   3137  CD  ARG A 199      11.828  -6.452   0.917  1.00  0.630          C  
ATOM   3138  NE  ARG A 199      12.728  -7.379   0.231  1.00  0.630          N  
ATOM   3139  CZ  ARG A 199      12.962  -8.666   0.598  1.00  0.630          C  
ATOM   3140  NH1 ARG A 199      12.370  -9.230   1.651  1.00  0.630          N  
ATOM   3141  NH2 ARG A 199      13.792  -9.381  -0.134  1.00  0.630          N  
ATOM   3142  H   ARG A 199       9.147  -5.812   2.066  1.00  0.580          H  
ATOM   3143  HA  ARG A 199      11.068  -3.617   2.287  1.00  0.530          H  
ATOM   3144 1HB  ARG A 199       9.578  -4.984   0.076  1.00  0.760          H  
ATOM   3145 2HB  ARG A 199      10.431  -3.496  -0.243  1.00  0.760          H  
ATOM   3146 1HG  ARG A 199      11.855  -5.317  -0.878  1.00  0.760          H  
ATOM   3147 2HG  ARG A 199      12.456  -4.540   0.550  1.00  0.760          H  
ATOM   3148 1HD  ARG A 199      12.272  -6.227   1.885  1.00  0.760          H  
ATOM   3149 2HD  ARG A 199      10.939  -6.917   1.084  1.00  0.760          H  
ATOM   3150  HE  ARG A 199      13.188  -7.061  -0.645  1.00  0.760          H  
ATOM   3151 1HH1 ARG A 199      11.673  -8.728   2.229  1.00  0.760          H  
ATOM   3152 2HH1 ARG A 199      12.568 -10.188   1.880  1.00  0.760          H  
ATOM   3153 1HH2 ARG A 199      14.232  -8.956  -0.949  1.00  0.760          H  
ATOM   3154 2HH2 ARG A 199      13.983 -10.342   0.101  1.00  0.760          H  
ATOM   3155  N   THR A 200       9.781  -1.501   1.758  1.00  0.420          N  
ATOM   3156  CA  THR A 200       8.993  -0.267   1.679  1.00  0.440          C  
ATOM   3157  C   THR A 200       9.479   0.700   0.587  1.00  0.440          C  
ATOM   3158  O   THR A 200      10.685   0.926   0.431  1.00  0.510          O  
ATOM   3159  CB  THR A 200       8.998   0.481   3.041  1.00  0.610          C  
ATOM   3160  OG1 THR A 200       8.495  -0.374   4.061  1.00  0.610          O  
ATOM   3161  CG2 THR A 200       8.082   1.707   2.977  1.00  0.610          C  
ATOM   3162  H   THR A 200      10.787  -1.454   1.800  1.00  0.500          H  
ATOM   3163  HA  THR A 200       7.968  -0.538   1.448  1.00  0.530          H  
ATOM   3164  HB  THR A 200      10.012   0.791   3.293  1.00  0.730          H  
ATOM   3165  HG1 THR A 200       9.120  -1.096   4.193  1.00  0.730          H  
ATOM   3166 1HG2 THR A 200       8.083   2.205   3.943  1.00  0.730          H  
ATOM   3167 2HG2 THR A 200       8.423   2.401   2.233  1.00  0.730          H  
ATOM   3168 3HG2 THR A 200       7.068   1.385   2.735  1.00  0.730          H  
ATOM   3169  N   VAL A 201       8.522   1.295  -0.133  1.00  0.300          N  
ATOM   3170  CA  VAL A 201       8.777   2.352  -1.121  1.00  0.260          C  
ATOM   3171  C   VAL A 201       8.030   3.636  -0.731  1.00  0.210          C  
ATOM   3172  O   VAL A 201       6.837   3.623  -0.448  1.00  0.190          O  
ATOM   3173  CB  VAL A 201       8.375   1.916  -2.555  1.00  0.380          C  
ATOM   3174  CG1 VAL A 201       8.587   3.077  -3.540  1.00  0.380          C  
ATOM   3175  CG2 VAL A 201       9.215   0.710  -2.978  1.00  0.380          C  
ATOM   3176  H   VAL A 201       7.558   0.998   0.048  1.00  0.360          H  
ATOM   3177  HA  VAL A 201       9.843   2.574  -1.128  1.00  0.310          H  
ATOM   3178  HB  VAL A 201       7.340   1.653  -2.576  1.00  0.460          H  
ATOM   3179 1HG1 VAL A 201       8.301   2.755  -4.529  1.00  0.460          H  
ATOM   3180 2HG1 VAL A 201       7.977   3.932  -3.261  1.00  0.460          H  
ATOM   3181 3HG1 VAL A 201       9.644   3.368  -3.537  1.00  0.460          H  
ATOM   3182 1HG2 VAL A 201       8.936   0.400  -3.982  1.00  0.460          H  
ATOM   3183 2HG2 VAL A 201      10.271   0.983  -2.961  1.00  0.460          H  
ATOM   3184 3HG2 VAL A 201       9.043  -0.111  -2.284  1.00  0.460          H  
ATOM   3185  N   VAL A 202       8.738   4.753  -0.685  1.00  0.220          N  
ATOM   3186  CA  VAL A 202       8.123   6.017  -0.310  1.00  0.190          C  
ATOM   3187  C   VAL A 202       8.238   7.084  -1.395  1.00  0.120          C  
ATOM   3188  O   VAL A 202       9.321   7.395  -1.899  1.00  0.100          O  
ATOM   3189  CB  VAL A 202       8.719   6.545   1.008  1.00  0.280          C  
ATOM   3190  CG1 VAL A 202       8.083   7.896   1.373  1.00  0.280          C  
ATOM   3191  CG2 VAL A 202       8.467   5.531   2.103  1.00  0.280          C  
ATOM   3192  H   VAL A 202       9.721   4.712  -0.935  1.00  0.260          H  
ATOM   3193  HA  VAL A 202       7.069   5.835  -0.137  1.00  0.230          H  
ATOM   3194  HB  VAL A 202       9.788   6.700   0.890  1.00  0.330          H  
ATOM   3195 1HG1 VAL A 202       8.506   8.262   2.312  1.00  0.330          H  
ATOM   3196 2HG1 VAL A 202       8.275   8.629   0.597  1.00  0.330          H  
ATOM   3197 3HG1 VAL A 202       7.005   7.768   1.492  1.00  0.330          H  
ATOM   3198 1HG2 VAL A 202       8.884   5.892   3.039  1.00  0.330          H  
ATOM   3199 2HG2 VAL A 202       7.400   5.388   2.211  1.00  0.330          H  
ATOM   3200 3HG2 VAL A 202       8.936   4.596   1.840  1.00  0.330          H  
ATOM   3201  N   VAL A 203       7.091   7.651  -1.747  1.00  0.110          N  
ATOM   3202  CA  VAL A 203       7.003   8.688  -2.772  1.00  0.100          C  
ATOM   3203  C   VAL A 203       6.479  10.014  -2.213  1.00  0.150          C  
ATOM   3204  O   VAL A 203       5.347  10.098  -1.734  1.00  0.180          O  
ATOM   3205  CB  VAL A 203       6.077   8.172  -3.916  1.00  0.140          C  
ATOM   3206  CG1 VAL A 203       5.889   9.225  -5.009  1.00  0.140          C  
ATOM   3207  CG2 VAL A 203       6.705   6.889  -4.520  1.00  0.140          C  
ATOM   3208  H   VAL A 203       6.253   7.324  -1.256  1.00  0.130          H  
ATOM   3209  HA  VAL A 203       8.003   8.861  -3.177  1.00  0.120          H  
ATOM   3210  HB  VAL A 203       5.093   7.944  -3.508  1.00  0.170          H  
ATOM   3211 1HG1 VAL A 203       5.247   8.824  -5.784  1.00  0.170          H  
ATOM   3212 2HG1 VAL A 203       5.438  10.130  -4.598  1.00  0.170          H  
ATOM   3213 3HG1 VAL A 203       6.847   9.458  -5.423  1.00  0.170          H  
ATOM   3214 1HG2 VAL A 203       6.072   6.510  -5.314  1.00  0.170          H  
ATOM   3215 2HG2 VAL A 203       7.685   7.129  -4.915  1.00  0.170          H  
ATOM   3216 3HG2 VAL A 203       6.806   6.128  -3.752  1.00  0.170          H  
ATOM   3217  N   LYS A 204       7.280  11.075  -2.322  1.00  0.180          N  
ATOM   3218  CA  LYS A 204       6.852  12.376  -1.815  1.00  0.240          C  
ATOM   3219  C   LYS A 204       6.797  13.402  -2.923  1.00  0.260          C  
ATOM   3220  O   LYS A 204       7.712  13.478  -3.758  1.00  0.240          O  
ATOM   3221  CB  LYS A 204       7.799  12.873  -0.734  1.00  0.310          C  
ATOM   3222  CG  LYS A 204       7.857  11.968   0.467  1.00  0.310          C  
ATOM   3223  CD  LYS A 204       8.862  12.391   1.538  1.00  0.310          C  
ATOM   3224  CE  LYS A 204       8.357  13.563   2.362  1.00  0.310          C  
ATOM   3225  NZ  LYS A 204       9.238  13.852   3.529  1.00  0.310          N  
ATOM   3226  H   LYS A 204       8.217  10.950  -2.718  1.00  0.220          H  
ATOM   3227  HA  LYS A 204       5.854  12.277  -1.405  1.00  0.290          H  
ATOM   3228 1HB  LYS A 204       8.768  12.991  -1.154  1.00  0.370          H  
ATOM   3229 2HB  LYS A 204       7.462  13.854  -0.404  1.00  0.370          H  
ATOM   3230 1HG  LYS A 204       6.888  11.988   0.898  1.00  0.370          H  
ATOM   3231 2HG  LYS A 204       8.076  10.956   0.153  1.00  0.370          H  
ATOM   3232 1HD  LYS A 204       9.044  11.546   2.206  1.00  0.370          H  
ATOM   3233 2HD  LYS A 204       9.804  12.670   1.079  1.00  0.370          H  
ATOM   3234 1HE  LYS A 204       8.315  14.440   1.735  1.00  0.370          H  
ATOM   3235 2HE  LYS A 204       7.360  13.341   2.727  1.00  0.370          H  
ATOM   3236 1HZ  LYS A 204       8.860  14.635   4.041  1.00  0.370          H  
ATOM   3237 2HZ  LYS A 204       9.276  13.039   4.135  1.00  0.370          H  
ATOM   3238 3HZ  LYS A 204      10.176  14.080   3.211  1.00  0.370          H  
ATOM   3239  N   GLY A 205       5.804  14.275  -2.854  1.00  0.310          N  
ATOM   3240  CA  GLY A 205       5.672  15.314  -3.856  1.00  0.340          C  
ATOM   3241  C   GLY A 205       4.454  16.188  -3.660  1.00  0.420          C  
ATOM   3242  O   GLY A 205       3.796  16.163  -2.616  1.00  0.450          O  
ATOM   3243  H   GLY A 205       5.115  14.172  -2.099  1.00  0.370          H  
ATOM   3244 1HA  GLY A 205       6.563  15.935  -3.862  1.00  0.410          H  
ATOM   3245 2HA  GLY A 205       5.615  14.850  -4.837  1.00  0.410          H  
ATOM   3246  N   GLU A 206       4.182  16.990  -4.670  1.00  0.440          N  
ATOM   3247  CA  GLU A 206       3.063  17.912  -4.632  1.00  0.500          C  
ATOM   3248  C   GLU A 206       2.143  17.735  -5.813  1.00  0.480          C  
ATOM   3249  O   GLU A 206       2.590  17.666  -6.955  1.00  0.480          O  
ATOM   3250  CB  GLU A 206       3.576  19.314  -4.654  1.00  0.680          C  
ATOM   3251  CG  GLU A 206       4.365  19.720  -3.538  1.00  0.680          C  
ATOM   3252  CD  GLU A 206       4.740  21.054  -3.749  1.00  0.680          C  
ATOM   3253  OE1 GLU A 206       5.641  21.310  -4.513  1.00  0.680          O  
ATOM   3254  OE2 GLU A 206       4.092  21.878  -3.193  1.00  0.680          O  
ATOM   3255  H   GLU A 206       4.808  16.947  -5.478  1.00  0.530          H  
ATOM   3256  HA  GLU A 206       2.493  17.741  -3.725  1.00  0.600          H  
ATOM   3257 1HB  GLU A 206       4.198  19.431  -5.523  1.00  0.810          H  
ATOM   3258 2HB  GLU A 206       2.745  19.994  -4.732  1.00  0.810          H  
ATOM   3259 1HG  GLU A 206       3.767  19.656  -2.634  1.00  0.810          H  
ATOM   3260 2HG  GLU A 206       5.237  19.088  -3.433  1.00  0.810          H  
ATOM   3261  N   VAL A 207       0.849  17.731  -5.575  1.00  0.490          N  
ATOM   3262  CA  VAL A 207      -0.069  17.550  -6.680  1.00  0.510          C  
ATOM   3263  C   VAL A 207      -0.252  18.880  -7.386  1.00  0.530          C  
ATOM   3264  O   VAL A 207      -0.664  19.854  -6.766  1.00  0.540          O  
ATOM   3265  CB  VAL A 207      -1.425  17.021  -6.172  1.00  0.710          C  
ATOM   3266  CG1 VAL A 207      -2.354  16.871  -7.314  1.00  0.710          C  
ATOM   3267  CG2 VAL A 207      -1.259  15.703  -5.442  1.00  0.710          C  
ATOM   3268  H   VAL A 207       0.511  17.824  -4.613  1.00  0.590          H  
ATOM   3269  HA  VAL A 207       0.350  16.854  -7.389  1.00  0.610          H  
ATOM   3270  HB  VAL A 207      -1.857  17.755  -5.489  1.00  0.850          H  
ATOM   3271 1HG1 VAL A 207      -3.318  16.528  -6.945  1.00  0.850          H  
ATOM   3272 2HG1 VAL A 207      -2.473  17.808  -7.818  1.00  0.850          H  
ATOM   3273 3HG1 VAL A 207      -1.940  16.145  -8.013  1.00  0.850          H  
ATOM   3274 1HG2 VAL A 207      -2.232  15.368  -5.091  1.00  0.850          H  
ATOM   3275 2HG2 VAL A 207      -0.837  14.960  -6.116  1.00  0.850          H  
ATOM   3276 3HG2 VAL A 207      -0.598  15.847  -4.591  1.00  0.850          H  
ATOM   3277  N   ASN A 208      -0.022  18.929  -8.690  1.00  0.540          N  
ATOM   3278  CA  ASN A 208      -0.151  20.200  -9.395  1.00  0.560          C  
ATOM   3279  C   ASN A 208      -1.553  20.742  -9.174  1.00  0.580          C  
ATOM   3280  O   ASN A 208      -2.527  19.991  -9.215  1.00  0.610          O  
ATOM   3281  CB  ASN A 208       0.160  20.033 -10.862  1.00  0.780          C  
ATOM   3282  CG  ASN A 208       1.613  19.725 -11.119  1.00  0.780          C  
ATOM   3283  OD1 ASN A 208       2.523  20.107 -10.371  1.00  0.780          O  
ATOM   3284  ND2 ASN A 208       1.840  19.019 -12.185  1.00  0.780          N  
ATOM   3285  H   ASN A 208       0.266  18.084  -9.195  1.00  0.650          H  
ATOM   3286  HA  ASN A 208       0.554  20.912  -8.969  1.00  0.670          H  
ATOM   3287 1HB  ASN A 208      -0.434  19.229 -11.280  1.00  0.930          H  
ATOM   3288 2HB  ASN A 208      -0.108  20.945 -11.397  1.00  0.930          H  
ATOM   3289 1HD2 ASN A 208       2.774  18.757 -12.432  1.00  0.930          H  
ATOM   3290 2HD2 ASN A 208       1.067  18.728 -12.751  1.00  0.930          H  
ATOM   3291  N   ALA A 209      -1.720  22.048  -8.995  1.00  0.590          N  
ATOM   3292  CA  ALA A 209      -3.074  22.532  -8.723  1.00  0.530          C  
ATOM   3293  C   ALA A 209      -3.944  22.693  -9.973  1.00  0.440          C  
ATOM   3294  O   ALA A 209      -4.573  23.709 -10.179  1.00  1.070          O  
ATOM   3295  CB  ALA A 209      -2.996  23.854  -7.987  1.00  0.770          C  
ATOM   3296  H   ALA A 209      -0.934  22.682  -9.011  1.00  0.710          H  
ATOM   3297  HA  ALA A 209      -3.553  21.813  -8.071  1.00  0.640          H  
ATOM   3298 1HB  ALA A 209      -4.004  24.188  -7.736  1.00  0.920          H  
ATOM   3299 2HB  ALA A 209      -2.419  23.725  -7.072  1.00  0.920          H  
ATOM   3300 3HB  ALA A 209      -2.516  24.596  -8.620  1.00  0.920          H  
ATOM   3301  N   ASN A 210      -3.976  21.691 -10.799  1.00  1.290          N  
ATOM   3302  CA  ASN A 210      -4.815  21.619 -11.969  1.00  1.250          C  
ATOM   3303  C   ASN A 210      -4.766  20.183 -12.413  1.00  1.040          C  
ATOM   3304  O   ASN A 210      -5.258  19.827 -13.483  1.00  1.030          O  
ATOM   3305  CB  ASN A 210      -4.339  22.568 -13.053  1.00  1.770          C  
ATOM   3306  CG  ASN A 210      -2.962  22.242 -13.587  1.00  1.770          C  
ATOM   3307  OD1 ASN A 210      -2.346  21.204 -13.278  1.00  1.770          O  
ATOM   3308  ND2 ASN A 210      -2.461  23.140 -14.403  1.00  1.770          N  
ATOM   3309  H   ASN A 210      -3.427  20.883 -10.545  1.00  1.550          H  
ATOM   3310  HA  ASN A 210      -5.844  21.855 -11.698  1.00  1.500          H  
ATOM   3311 1HB  ASN A 210      -5.043  22.536 -13.884  1.00  2.120          H  
ATOM   3312 2HB  ASN A 210      -4.334  23.589 -12.680  1.00  2.120          H  
ATOM   3313 1HD2 ASN A 210      -1.554  23.016 -14.804  1.00  2.120          H  
ATOM   3314 2HD2 ASN A 210      -2.989  23.960 -14.624  1.00  2.120          H  
ATOM   3315  N   ALA A 211      -4.124  19.375 -11.576  1.00  0.930          N  
ATOM   3316  CA  ALA A 211      -3.841  17.980 -11.834  1.00  0.780          C  
ATOM   3317  C   ALA A 211      -5.086  17.171 -12.081  1.00  0.720          C  
ATOM   3318  O   ALA A 211      -6.138  17.402 -11.477  1.00  0.730          O  
ATOM   3319  CB  ALA A 211      -3.080  17.420 -10.667  1.00  1.150          C  
ATOM   3320  H   ALA A 211      -3.752  19.762 -10.713  1.00  1.120          H  
ATOM   3321  HA  ALA A 211      -3.232  17.912 -12.736  1.00  0.940          H  
ATOM   3322 1HB  ALA A 211      -2.853  16.385 -10.832  1.00  1.380          H  
ATOM   3323 2HB  ALA A 211      -2.168  17.962 -10.526  1.00  1.380          H  
ATOM   3324 3HB  ALA A 211      -3.690  17.532  -9.802  1.00  1.380          H  
ATOM   3325  N   LYS A 212      -4.953  16.208 -12.996  1.00  0.660          N  
ATOM   3326  CA  LYS A 212      -6.051  15.332 -13.349  1.00  0.620          C  
ATOM   3327  C   LYS A 212      -5.737  13.894 -12.959  1.00  0.510          C  
ATOM   3328  O   LYS A 212      -6.638  13.143 -12.562  1.00  0.470          O  
ATOM   3329  CB  LYS A 212      -6.320  15.423 -14.855  1.00  0.880          C  
ATOM   3330  CG  LYS A 212      -6.630  16.855 -15.386  1.00  0.880          C  
ATOM   3331  CD  LYS A 212      -7.916  17.469 -14.828  1.00  0.880          C  
ATOM   3332  CE  LYS A 212      -8.156  18.853 -15.432  1.00  0.880          C  
ATOM   3333  NZ  LYS A 212      -9.382  19.506 -14.886  1.00  0.880          N  
ATOM   3334  H   LYS A 212      -4.045  16.065 -13.460  1.00  0.790          H  
ATOM   3335  HA  LYS A 212      -6.938  15.637 -12.798  1.00  0.740          H  
ATOM   3336 1HB  LYS A 212      -5.440  15.057 -15.392  1.00  1.060          H  
ATOM   3337 2HB  LYS A 212      -7.152  14.771 -15.114  1.00  1.060          H  
ATOM   3338 1HG  LYS A 212      -5.799  17.516 -15.121  1.00  1.060          H  
ATOM   3339 2HG  LYS A 212      -6.702  16.821 -16.470  1.00  1.060          H  
ATOM   3340 1HD  LYS A 212      -8.762  16.834 -15.066  1.00  1.060          H  
ATOM   3341 2HD  LYS A 212      -7.840  17.578 -13.745  1.00  1.060          H  
ATOM   3342 1HE  LYS A 212      -7.295  19.484 -15.212  1.00  1.060          H  
ATOM   3343 2HE  LYS A 212      -8.258  18.758 -16.512  1.00  1.060          H  
ATOM   3344 1HZ  LYS A 212      -9.492  20.415 -15.309  1.00  1.060          H  
ATOM   3345 2HZ  LYS A 212     -10.191  18.939 -15.092  1.00  1.060          H  
ATOM   3346 3HZ  LYS A 212      -9.289  19.610 -13.885  1.00  1.060          H  
ATOM   3347  N   SER A 213      -4.460  13.494 -13.066  1.00  0.460          N  
ATOM   3348  CA  SER A 213      -4.102  12.106 -12.740  1.00  0.340          C  
ATOM   3349  C   SER A 213      -2.642  11.938 -12.327  1.00  0.350          C  
ATOM   3350  O   SER A 213      -1.778  12.731 -12.702  1.00  0.370          O  
ATOM   3351  CB  SER A 213      -4.394  11.200 -13.923  1.00  0.520          C  
ATOM   3352  OG  SER A 213      -3.561  11.499 -15.016  1.00  0.520          O  
ATOM   3353  H   SER A 213      -3.741  14.144 -13.418  1.00  0.550          H  
ATOM   3354  HA  SER A 213      -4.719  11.781 -11.901  1.00  0.410          H  
ATOM   3355 1HB  SER A 213      -4.248  10.161 -13.621  1.00  0.630          H  
ATOM   3356 2HB  SER A 213      -5.438  11.308 -14.215  1.00  0.630          H  
ATOM   3357  HG  SER A 213      -3.794  10.876 -15.705  1.00  0.630          H  
ATOM   3358  N   PHE A 214      -2.364  10.859 -11.596  1.00  0.330          N  
ATOM   3359  CA  PHE A 214      -1.009  10.525 -11.139  1.00  0.360          C  
ATOM   3360  C   PHE A 214      -0.748   9.031 -11.054  1.00  0.150          C  
ATOM   3361  O   PHE A 214      -1.687   8.266 -10.888  1.00  0.220          O  
ATOM   3362  CB  PHE A 214      -0.734  11.229  -9.800  1.00  0.490          C  
ATOM   3363  CG  PHE A 214       0.513  10.772  -9.094  1.00  0.490          C  
ATOM   3364  CD1 PHE A 214       1.753  11.016  -9.602  1.00  0.490          C  
ATOM   3365  CD2 PHE A 214       0.422  10.117  -7.880  1.00  0.490          C  
ATOM   3366  CE1 PHE A 214       2.865  10.587  -8.951  1.00  0.490          C  
ATOM   3367  CE2 PHE A 214       1.537   9.701  -7.210  1.00  0.490          C  
ATOM   3368  CZ  PHE A 214       2.764   9.934  -7.756  1.00  0.490          C  
ATOM   3369  H   PHE A 214      -3.152  10.278 -11.282  1.00  0.400          H  
ATOM   3370  HA  PHE A 214      -0.313  10.924 -11.855  1.00  0.430          H  
ATOM   3371 1HB  PHE A 214      -0.651  12.302  -9.973  1.00  0.590          H  
ATOM   3372 2HB  PHE A 214      -1.579  11.070  -9.133  1.00  0.590          H  
ATOM   3373  HD1 PHE A 214       1.851  11.548 -10.547  1.00  0.590          H  
ATOM   3374  HD2 PHE A 214      -0.547   9.942  -7.469  1.00  0.590          H  
ATOM   3375  HE1 PHE A 214       3.838  10.781  -9.392  1.00  0.590          H  
ATOM   3376  HE2 PHE A 214       1.449   9.186  -6.252  1.00  0.590          H  
ATOM   3377  HZ  PHE A 214       3.660   9.608  -7.247  1.00  0.590          H  
ATOM   3378  N   ASN A 215       0.494   8.584 -11.268  1.00  0.220          N  
ATOM   3379  CA  ASN A 215       0.756   7.166 -11.073  1.00  0.170          C  
ATOM   3380  C   ASN A 215       2.146   6.767 -10.544  1.00  0.170          C  
ATOM   3381  O   ASN A 215       3.180   7.381 -10.837  1.00  0.230          O  
ATOM   3382  CB  ASN A 215       0.444   6.403 -12.353  1.00  0.260          C  
ATOM   3383  CG  ASN A 215       1.293   6.821 -13.525  1.00  0.260          C  
ATOM   3384  OD1 ASN A 215       1.140   7.932 -14.059  1.00  0.260          O  
ATOM   3385  ND2 ASN A 215       2.178   5.954 -13.960  1.00  0.260          N  
ATOM   3386  H   ASN A 215       1.250   9.225 -11.522  1.00  0.260          H  
ATOM   3387  HA  ASN A 215       0.057   6.839 -10.319  1.00  0.200          H  
ATOM   3388 1HB  ASN A 215       0.601   5.332 -12.174  1.00  0.310          H  
ATOM   3389 2HB  ASN A 215      -0.605   6.532 -12.610  1.00  0.310          H  
ATOM   3390 1HD2 ASN A 215       2.755   6.183 -14.737  1.00  0.310          H  
ATOM   3391 2HD2 ASN A 215       2.289   5.024 -13.529  1.00  0.310          H  
ATOM   3392  N   VAL A 216       2.131   5.673  -9.767  1.00  0.140          N  
ATOM   3393  CA  VAL A 216       3.316   4.989  -9.240  1.00  0.140          C  
ATOM   3394  C   VAL A 216       3.234   3.507  -9.594  1.00  0.140          C  
ATOM   3395  O   VAL A 216       2.229   2.843  -9.335  1.00  0.100          O  
ATOM   3396  CB  VAL A 216       3.474   5.168  -7.708  1.00  0.200          C  
ATOM   3397  CG1 VAL A 216       4.707   4.397  -7.192  1.00  0.200          C  
ATOM   3398  CG2 VAL A 216       3.625   6.623  -7.407  1.00  0.200          C  
ATOM   3399  H   VAL A 216       1.206   5.276  -9.567  1.00  0.170          H  
ATOM   3400  HA  VAL A 216       4.203   5.402  -9.722  1.00  0.170          H  
ATOM   3401  HB  VAL A 216       2.602   4.775  -7.201  1.00  0.240          H  
ATOM   3402 1HG1 VAL A 216       4.803   4.546  -6.124  1.00  0.240          H  
ATOM   3403 2HG1 VAL A 216       4.603   3.330  -7.392  1.00  0.240          H  
ATOM   3404 3HG1 VAL A 216       5.597   4.770  -7.689  1.00  0.240          H  
ATOM   3405 1HG2 VAL A 216       3.741   6.774  -6.347  1.00  0.240          H  
ATOM   3406 2HG2 VAL A 216       4.486   7.006  -7.912  1.00  0.240          H  
ATOM   3407 3HG2 VAL A 216       2.744   7.136  -7.754  1.00  0.240          H  
ATOM   3408  N   ASP A 217       4.304   2.971 -10.156  1.00  0.190          N  
ATOM   3409  CA  ASP A 217       4.305   1.590 -10.593  1.00  0.210          C  
ATOM   3410  C   ASP A 217       5.487   0.750 -10.126  1.00  0.230          C  
ATOM   3411  O   ASP A 217       6.655   1.149 -10.213  1.00  0.250          O  
ATOM   3412  CB  ASP A 217       4.270   1.578 -12.121  1.00  0.290          C  
ATOM   3413  CG  ASP A 217       2.992   2.143 -12.692  1.00  0.290          C  
ATOM   3414  OD1 ASP A 217       1.995   1.472 -12.652  1.00  0.290          O  
ATOM   3415  OD2 ASP A 217       3.015   3.263 -13.158  1.00  0.290          O  
ATOM   3416  H   ASP A 217       5.107   3.564 -10.348  1.00  0.230          H  
ATOM   3417  HA  ASP A 217       3.400   1.122 -10.221  1.00  0.250          H  
ATOM   3418 1HB  ASP A 217       5.097   2.175 -12.495  1.00  0.340          H  
ATOM   3419 2HB  ASP A 217       4.403   0.561 -12.482  1.00  0.340          H  
ATOM   3420  N   LEU A 218       5.161  -0.436  -9.610  1.00  0.230          N  
ATOM   3421  CA  LEU A 218       6.167  -1.432  -9.234  1.00  0.250          C  
ATOM   3422  C   LEU A 218       6.184  -2.490 -10.331  1.00  0.290          C  
ATOM   3423  O   LEU A 218       5.184  -3.195 -10.562  1.00  0.270          O  
ATOM   3424  CB  LEU A 218       5.874  -2.074  -7.878  1.00  0.340          C  
ATOM   3425  CG  LEU A 218       5.743  -1.123  -6.662  1.00  0.340          C  
ATOM   3426  CD1 LEU A 218       5.402  -1.957  -5.463  1.00  0.340          C  
ATOM   3427  CD2 LEU A 218       7.049  -0.339  -6.425  1.00  0.340          C  
ATOM   3428  H   LEU A 218       4.158  -0.640  -9.531  1.00  0.280          H  
ATOM   3429  HA  LEU A 218       7.153  -0.967  -9.213  1.00  0.300          H  
ATOM   3430 1HB  LEU A 218       4.973  -2.659  -7.963  1.00  0.410          H  
ATOM   3431 2HB  LEU A 218       6.682  -2.754  -7.659  1.00  0.410          H  
ATOM   3432  HG  LEU A 218       4.930  -0.415  -6.835  1.00  0.410          H  
ATOM   3433 1HD1 LEU A 218       5.295  -1.325  -4.598  1.00  0.410          H  
ATOM   3434 2HD1 LEU A 218       4.476  -2.488  -5.640  1.00  0.410          H  
ATOM   3435 3HD1 LEU A 218       6.178  -2.669  -5.284  1.00  0.410          H  
ATOM   3436 1HD2 LEU A 218       6.924   0.314  -5.559  1.00  0.410          H  
ATOM   3437 2HD2 LEU A 218       7.872  -1.030  -6.242  1.00  0.410          H  
ATOM   3438 3HD2 LEU A 218       7.278   0.269  -7.298  1.00  0.410          H  
ATOM   3439  N   LEU A 219       7.313  -2.578 -11.022  1.00  0.370          N  
ATOM   3440  CA  LEU A 219       7.456  -3.427 -12.192  1.00  0.430          C  
ATOM   3441  C   LEU A 219       8.535  -4.483 -12.087  1.00  0.410          C  
ATOM   3442  O   LEU A 219       9.514  -4.333 -11.341  1.00  0.360          O  
ATOM   3443  CB  LEU A 219       7.835  -2.569 -13.405  1.00  0.580          C  
ATOM   3444  CG  LEU A 219       6.893  -1.457 -13.801  1.00  0.580          C  
ATOM   3445  CD1 LEU A 219       7.360  -0.146 -13.174  1.00  0.580          C  
ATOM   3446  CD2 LEU A 219       6.867  -1.337 -15.307  1.00  0.580          C  
ATOM   3447  H   LEU A 219       8.094  -1.970 -10.758  1.00  0.440          H  
ATOM   3448  HA  LEU A 219       6.516  -3.934 -12.374  1.00  0.520          H  
ATOM   3449 1HB  LEU A 219       8.764  -2.105 -13.194  1.00  0.690          H  
ATOM   3450 2HB  LEU A 219       7.966  -3.229 -14.267  1.00  0.690          H  
ATOM   3451  HG  LEU A 219       5.906  -1.675 -13.422  1.00  0.690          H  
ATOM   3452 1HD1 LEU A 219       6.684   0.645 -13.465  1.00  0.690          H  
ATOM   3453 2HD1 LEU A 219       7.392  -0.209 -12.109  1.00  0.690          H  
ATOM   3454 3HD1 LEU A 219       8.352   0.080 -13.538  1.00  0.690          H  
ATOM   3455 1HD2 LEU A 219       6.190  -0.532 -15.597  1.00  0.690          H  
ATOM   3456 2HD2 LEU A 219       7.871  -1.108 -15.674  1.00  0.690          H  
ATOM   3457 3HD2 LEU A 219       6.525  -2.280 -15.742  1.00  0.690          H  
ATOM   3458  N   ALA A 220       8.358  -5.541 -12.871  1.00  0.470          N  
ATOM   3459  CA  ALA A 220       9.389  -6.551 -13.064  1.00  0.480          C  
ATOM   3460  C   ALA A 220       9.971  -6.281 -14.448  1.00  0.500          C  
ATOM   3461  O   ALA A 220       9.361  -6.597 -15.481  1.00  0.590          O  
ATOM   3462  CB  ALA A 220       8.843  -7.960 -12.921  1.00  0.670          C  
ATOM   3463  H   ALA A 220       7.494  -5.579 -13.431  1.00  0.560          H  
ATOM   3464  HA  ALA A 220      10.182  -6.401 -12.333  1.00  0.580          H  
ATOM   3465 1HB  ALA A 220       9.643  -8.677 -13.086  1.00  0.800          H  
ATOM   3466 2HB  ALA A 220       8.439  -8.087 -11.921  1.00  0.800          H  
ATOM   3467 3HB  ALA A 220       8.067  -8.123 -13.646  1.00  0.800          H  
ATOM   3468  N   GLY A 221      11.118  -5.612 -14.507  1.00  0.430          N  
ATOM   3469  CA  GLY A 221      11.632  -5.189 -15.790  1.00  0.450          C  
ATOM   3470  C   GLY A 221      11.886  -6.364 -16.716  1.00  0.560          C  
ATOM   3471  O   GLY A 221      11.555  -6.307 -17.900  1.00  0.600          O  
ATOM   3472  H   GLY A 221      11.649  -5.371 -13.656  1.00  0.520          H  
ATOM   3473 1HA  GLY A 221      10.926  -4.499 -16.251  1.00  0.540          H  
ATOM   3474 2HA  GLY A 221      12.560  -4.638 -15.632  1.00  0.540          H  
ATOM   3475  N   LYS A 222      12.397  -7.460 -16.166  1.00  0.640          N  
ATOM   3476  CA  LYS A 222      12.749  -8.635 -16.960  1.00  0.810          C  
ATOM   3477  C   LYS A 222      11.576  -9.339 -17.631  1.00  0.730          C  
ATOM   3478  O   LYS A 222      11.786 -10.137 -18.545  1.00  0.940          O  
ATOM   3479  CB  LYS A 222      13.555  -9.647 -16.134  1.00  1.070          C  
ATOM   3480  CG  LYS A 222      12.815 -10.374 -15.001  1.00  1.070          C  
ATOM   3481  CD  LYS A 222      13.789 -11.324 -14.265  1.00  1.070          C  
ATOM   3482  CE  LYS A 222      13.112 -12.098 -13.141  1.00  1.070          C  
ATOM   3483  NZ  LYS A 222      14.072 -13.003 -12.423  1.00  1.070          N  
ATOM   3484  H   LYS A 222      12.595  -7.440 -15.171  1.00  0.770          H  
ATOM   3485  HA  LYS A 222      13.404  -8.295 -17.763  1.00  0.970          H  
ATOM   3486 1HB  LYS A 222      13.953 -10.409 -16.805  1.00  1.280          H  
ATOM   3487 2HB  LYS A 222      14.408  -9.136 -15.687  1.00  1.280          H  
ATOM   3488 1HG  LYS A 222      12.414  -9.646 -14.293  1.00  1.280          H  
ATOM   3489 2HG  LYS A 222      11.987 -10.956 -15.409  1.00  1.280          H  
ATOM   3490 1HD  LYS A 222      14.216 -12.030 -14.978  1.00  1.280          H  
ATOM   3491 2HD  LYS A 222      14.599 -10.734 -13.834  1.00  1.280          H  
ATOM   3492 1HE  LYS A 222      12.706 -11.390 -12.433  1.00  1.280          H  
ATOM   3493 2HE  LYS A 222      12.300 -12.696 -13.549  1.00  1.280          H  
ATOM   3494 1HZ  LYS A 222      13.595 -13.503 -11.674  1.00  1.280          H  
ATOM   3495 2HZ  LYS A 222      14.453 -13.674 -13.075  1.00  1.280          H  
ATOM   3496 3HZ  LYS A 222      14.821 -12.450 -12.028  1.00  1.280          H  
ATOM   3497  N   SER A 223      10.353  -9.104 -17.162  1.00  0.470          N  
ATOM   3498  CA  SER A 223       9.195  -9.764 -17.731  1.00  0.400          C  
ATOM   3499  C   SER A 223       8.255  -8.763 -18.377  1.00  0.440          C  
ATOM   3500  O   SER A 223       7.147  -9.118 -18.790  1.00  0.440          O  
ATOM   3501  CB  SER A 223       8.463 -10.557 -16.671  1.00  0.590          C  
ATOM   3502  OG  SER A 223       8.057  -9.721 -15.645  1.00  0.590          O  
ATOM   3503  H   SER A 223      10.176  -8.411 -16.431  1.00  0.560          H  
ATOM   3504  HA  SER A 223       9.531 -10.454 -18.503  1.00  0.480          H  
ATOM   3505 1HB  SER A 223       7.588 -11.026 -17.118  1.00  0.710          H  
ATOM   3506 2HB  SER A 223       9.101 -11.345 -16.278  1.00  0.710          H  
ATOM   3507  HG  SER A 223       7.177 -10.047 -15.341  1.00  0.710          H  
ATOM   3508  N   LYS A 224       8.694  -7.504 -18.472  1.00  0.480          N  
ATOM   3509  CA  LYS A 224       7.878  -6.445 -19.037  1.00  0.540          C  
ATOM   3510  C   LYS A 224       6.496  -6.334 -18.394  1.00  0.620          C  
ATOM   3511  O   LYS A 224       5.507  -6.154 -19.112  1.00  0.620          O  
ATOM   3512  CB  LYS A 224       7.692  -6.654 -20.547  1.00  0.730          C  
ATOM   3513  CG  LYS A 224       8.974  -6.669 -21.360  1.00  0.730          C  
ATOM   3514  CD  LYS A 224       8.667  -6.826 -22.842  1.00  0.730          C  
ATOM   3515  CE  LYS A 224       9.928  -6.889 -23.683  1.00  0.730          C  
ATOM   3516  NZ  LYS A 224       9.611  -7.088 -25.125  1.00  0.730          N  
ATOM   3517  H   LYS A 224       9.641  -7.266 -18.160  1.00  0.580          H  
ATOM   3518  HA  LYS A 224       8.397  -5.501 -18.869  1.00  0.650          H  
ATOM   3519 1HB  LYS A 224       7.160  -7.585 -20.735  1.00  0.880          H  
ATOM   3520 2HB  LYS A 224       7.071  -5.851 -20.942  1.00  0.880          H  
ATOM   3521 1HG  LYS A 224       9.521  -5.741 -21.196  1.00  0.880          H  
ATOM   3522 2HG  LYS A 224       9.598  -7.501 -21.033  1.00  0.880          H  
ATOM   3523 1HD  LYS A 224       8.092  -7.742 -22.996  1.00  0.880          H  
ATOM   3524 2HD  LYS A 224       8.062  -5.984 -23.175  1.00  0.880          H  
ATOM   3525 1HE  LYS A 224      10.483  -5.959 -23.568  1.00  0.880          H  
ATOM   3526 2HE  LYS A 224      10.548  -7.716 -23.340  1.00  0.880          H  
ATOM   3527 1HZ  LYS A 224      10.469  -7.125 -25.658  1.00  0.880          H  
ATOM   3528 2HZ  LYS A 224       9.102  -7.956 -25.242  1.00  0.880          H  
ATOM   3529 3HZ  LYS A 224       9.043  -6.320 -25.455  1.00  0.880          H  
ATOM   3530  N   ASP A 225       6.397  -6.383 -17.061  1.00  0.720          N  
ATOM   3531  CA  ASP A 225       5.048  -6.271 -16.500  1.00  0.830          C  
ATOM   3532  C   ASP A 225       4.953  -5.369 -15.267  1.00  0.670          C  
ATOM   3533  O   ASP A 225       5.961  -4.878 -14.748  1.00  0.740          O  
ATOM   3534  CB  ASP A 225       4.556  -7.698 -16.185  1.00  1.120          C  
ATOM   3535  CG  ASP A 225       5.366  -8.415 -15.128  1.00  1.120          C  
ATOM   3536  OD1 ASP A 225       5.878  -7.744 -14.271  1.00  1.120          O  
ATOM   3537  OD2 ASP A 225       5.475  -9.638 -15.185  1.00  1.120          O  
ATOM   3538  H   ASP A 225       7.237  -6.540 -16.485  1.00  0.860          H  
ATOM   3539  HA  ASP A 225       4.390  -5.849 -17.257  1.00  1.000          H  
ATOM   3540 1HB  ASP A 225       3.567  -7.674 -15.851  1.00  1.340          H  
ATOM   3541 2HB  ASP A 225       4.581  -8.290 -17.102  1.00  1.340          H  
ATOM   3542  N   ILE A 226       3.721  -5.159 -14.785  1.00  0.480          N  
ATOM   3543  CA  ILE A 226       3.519  -4.276 -13.635  1.00  0.400          C  
ATOM   3544  C   ILE A 226       2.864  -5.039 -12.510  1.00  0.360          C  
ATOM   3545  O   ILE A 226       1.699  -5.438 -12.610  1.00  0.340          O  
ATOM   3546  CB  ILE A 226       2.640  -3.050 -13.997  1.00  0.590          C  
ATOM   3547  CG1 ILE A 226       3.281  -2.270 -15.178  1.00  0.590          C  
ATOM   3548  CG2 ILE A 226       2.535  -2.129 -12.758  1.00  0.590          C  
ATOM   3549  CD1 ILE A 226       2.411  -1.206 -15.798  1.00  0.590          C  
ATOM   3550  H   ILE A 226       2.932  -5.635 -15.233  1.00  0.580          H  
ATOM   3551  HA  ILE A 226       4.479  -3.915 -13.285  1.00  0.480          H  
ATOM   3552  HB  ILE A 226       1.650  -3.354 -14.270  1.00  0.710          H  
ATOM   3553 1HG1 ILE A 226       4.162  -1.797 -14.825  1.00  0.710          H  
ATOM   3554 2HG1 ILE A 226       3.548  -2.971 -15.962  1.00  0.710          H  
ATOM   3555 1HG2 ILE A 226       1.929  -1.259 -12.975  1.00  0.710          H  
ATOM   3556 2HG2 ILE A 226       2.077  -2.672 -11.949  1.00  0.710          H  
ATOM   3557 3HG2 ILE A 226       3.531  -1.799 -12.451  1.00  0.710          H  
ATOM   3558 1HD1 ILE A 226       2.958  -0.727 -16.608  1.00  0.710          H  
ATOM   3559 2HD1 ILE A 226       1.513  -1.660 -16.196  1.00  0.710          H  
ATOM   3560 3HD1 ILE A 226       2.142  -0.451 -15.062  1.00  0.710          H  
ATOM   3561  N   ALA A 227       3.596  -5.221 -11.419  1.00  0.370          N  
ATOM   3562  CA  ALA A 227       3.075  -5.983 -10.299  1.00  0.360          C  
ATOM   3563  C   ALA A 227       2.013  -5.176  -9.581  1.00  0.300          C  
ATOM   3564  O   ALA A 227       0.971  -5.710  -9.183  1.00  0.300          O  
ATOM   3565  CB  ALA A 227       4.187  -6.349  -9.348  1.00  0.510          C  
ATOM   3566  H   ALA A 227       4.520  -4.789 -11.366  1.00  0.440          H  
ATOM   3567  HA  ALA A 227       2.618  -6.891 -10.687  1.00  0.430          H  
ATOM   3568 1HB  ALA A 227       3.781  -6.929  -8.527  1.00  0.610          H  
ATOM   3569 2HB  ALA A 227       4.927  -6.932  -9.888  1.00  0.610          H  
ATOM   3570 3HB  ALA A 227       4.648  -5.439  -8.961  1.00  0.610          H  
ATOM   3571  N   LEU A 228       2.305  -3.887  -9.418  1.00  0.250          N  
ATOM   3572  CA  LEU A 228       1.404  -2.968  -8.736  1.00  0.180          C  
ATOM   3573  C   LEU A 228       1.318  -1.626  -9.432  1.00  0.170          C  
ATOM   3574  O   LEU A 228       2.305  -0.892  -9.539  1.00  0.200          O  
ATOM   3575  CB  LEU A 228       1.896  -2.665  -7.306  1.00  0.280          C  
ATOM   3576  CG  LEU A 228       1.039  -1.645  -6.453  1.00  0.280          C  
ATOM   3577  CD1 LEU A 228      -0.318  -2.240  -6.133  1.00  0.280          C  
ATOM   3578  CD2 LEU A 228       1.805  -1.250  -5.196  1.00  0.280          C  
ATOM   3579  H   LEU A 228       3.204  -3.565  -9.784  1.00  0.300          H  
ATOM   3580  HA  LEU A 228       0.409  -3.413  -8.720  1.00  0.220          H  
ATOM   3581 1HB  LEU A 228       1.956  -3.597  -6.757  1.00  0.340          H  
ATOM   3582 2HB  LEU A 228       2.875  -2.250  -7.378  1.00  0.340          H  
ATOM   3583  HG  LEU A 228       0.863  -0.755  -7.039  1.00  0.340          H  
ATOM   3584 1HD1 LEU A 228      -0.907  -1.532  -5.566  1.00  0.340          H  
ATOM   3585 2HD1 LEU A 228      -0.854  -2.485  -7.047  1.00  0.340          H  
ATOM   3586 3HD1 LEU A 228      -0.170  -3.136  -5.544  1.00  0.340          H  
ATOM   3587 1HD2 LEU A 228       1.227  -0.538  -4.618  1.00  0.340          H  
ATOM   3588 2HD2 LEU A 228       1.996  -2.116  -4.600  1.00  0.340          H  
ATOM   3589 3HD2 LEU A 228       2.745  -0.794  -5.483  1.00  0.340          H  
ATOM   3590  N   HIS A 229       0.115  -1.269  -9.825  1.00  0.130          N  
ATOM   3591  CA  HIS A 229      -0.178   0.006 -10.449  1.00  0.130          C  
ATOM   3592  C   HIS A 229      -1.030   0.832  -9.517  1.00  0.080          C  
ATOM   3593  O   HIS A 229      -2.145   0.434  -9.178  1.00  0.070          O  
ATOM   3594  CB  HIS A 229      -0.933  -0.238 -11.765  1.00  0.180          C  
ATOM   3595  CG  HIS A 229      -1.410   0.952 -12.519  1.00  0.180          C  
ATOM   3596  ND1 HIS A 229      -0.571   1.812 -13.179  1.00  0.180          N  
ATOM   3597  CD2 HIS A 229      -2.667   1.384 -12.762  1.00  0.180          C  
ATOM   3598  CE1 HIS A 229      -1.285   2.735 -13.789  1.00  0.180          C  
ATOM   3599  NE2 HIS A 229      -2.564   2.489 -13.563  1.00  0.180          N  
ATOM   3600  H   HIS A 229      -0.639  -1.945  -9.736  1.00  0.160          H  
ATOM   3601  HA  HIS A 229       0.741   0.557 -10.657  1.00  0.160          H  
ATOM   3602 1HB  HIS A 229      -0.306  -0.822 -12.422  1.00  0.220          H  
ATOM   3603 2HB  HIS A 229      -1.803  -0.818 -11.563  1.00  0.220          H  
ATOM   3604  HD1 HIS A 229       0.444   1.870 -13.045  1.00  0.220          H  
ATOM   3605  HD2 HIS A 229      -3.649   1.011 -12.461  1.00  0.220          H  
ATOM   3606  HE1 HIS A 229      -0.794   3.517 -14.368  1.00  0.220          H  
ATOM   3607  N   LEU A 230      -0.517   1.981  -9.102  1.00  0.060          N  
ATOM   3608  CA  LEU A 230      -1.251   2.891  -8.240  1.00  0.040          C  
ATOM   3609  C   LEU A 230      -1.588   4.142  -9.017  1.00  0.080          C  
ATOM   3610  O   LEU A 230      -0.694   4.899  -9.393  1.00  0.110          O  
ATOM   3611  CB  LEU A 230      -0.412   3.270  -7.021  1.00  0.060          C  
ATOM   3612  CG  LEU A 230       0.008   2.145  -6.071  1.00  0.060          C  
ATOM   3613  CD1 LEU A 230       0.884   2.727  -5.018  1.00  0.060          C  
ATOM   3614  CD2 LEU A 230      -1.211   1.468  -5.424  1.00  0.060          C  
ATOM   3615  H   LEU A 230       0.440   2.226  -9.379  1.00  0.070          H  
ATOM   3616  HA  LEU A 230      -2.186   2.428  -7.937  1.00  0.050          H  
ATOM   3617 1HB  LEU A 230       0.512   3.693  -7.400  1.00  0.080          H  
ATOM   3618 2HB  LEU A 230      -0.902   4.030  -6.489  1.00  0.080          H  
ATOM   3619  HG  LEU A 230       0.582   1.420  -6.625  1.00  0.080          H  
ATOM   3620 1HD1 LEU A 230       1.215   1.939  -4.354  1.00  0.080          H  
ATOM   3621 2HD1 LEU A 230       1.740   3.188  -5.495  1.00  0.080          H  
ATOM   3622 3HD1 LEU A 230       0.336   3.474  -4.449  1.00  0.080          H  
ATOM   3623 1HD2 LEU A 230      -0.872   0.686  -4.757  1.00  0.080          H  
ATOM   3624 2HD2 LEU A 230      -1.772   2.192  -4.853  1.00  0.080          H  
ATOM   3625 3HD2 LEU A 230      -1.849   1.027  -6.189  1.00  0.080          H  
ATOM   3626  N   ASN A 231      -2.870   4.410  -9.224  1.00  0.080          N  
ATOM   3627  CA  ASN A 231      -3.272   5.538 -10.039  1.00  0.120          C  
ATOM   3628  C   ASN A 231      -4.381   6.438  -9.496  1.00  0.170          C  
ATOM   3629  O   ASN A 231      -5.556   6.209  -9.798  1.00  0.190          O  
ATOM   3630  CB  ASN A 231      -3.682   4.979 -11.401  1.00  0.150          C  
ATOM   3631  CG  ASN A 231      -4.137   5.980 -12.475  1.00  0.150          C  
ATOM   3632  OD1 ASN A 231      -5.009   5.643 -13.311  1.00  0.150          O  
ATOM   3633  ND2 ASN A 231      -3.599   7.163 -12.494  1.00  0.150          N  
ATOM   3634  H   ASN A 231      -3.587   3.748  -8.936  1.00  0.100          H  
ATOM   3635  HA  ASN A 231      -2.398   6.154 -10.187  1.00  0.140          H  
ATOM   3636 1HB  ASN A 231      -2.824   4.456 -11.793  1.00  0.180          H  
ATOM   3637 2HB  ASN A 231      -4.469   4.236 -11.260  1.00  0.180          H  
ATOM   3638 1HD2 ASN A 231      -3.881   7.823 -13.182  1.00  0.180          H  
ATOM   3639 2HD2 ASN A 231      -2.900   7.435 -11.823  1.00  0.180          H  
ATOM   3640  N   PRO A 232      -4.063   7.426  -8.637  1.00  0.210          N  
ATOM   3641  CA  PRO A 232      -4.991   8.441  -8.200  1.00  0.320          C  
ATOM   3642  C   PRO A 232      -5.558   9.137  -9.438  1.00  0.370          C  
ATOM   3643  O   PRO A 232      -4.809   9.497 -10.355  1.00  0.360          O  
ATOM   3644  CB  PRO A 232      -4.101   9.368  -7.355  1.00  0.480          C  
ATOM   3645  CG  PRO A 232      -3.028   8.471  -6.840  1.00  0.480          C  
ATOM   3646  CD  PRO A 232      -2.745   7.480  -7.958  1.00  0.480          C  
ATOM   3647  HA  PRO A 232      -5.784   7.987  -7.605  1.00  0.380          H  
ATOM   3648 1HB  PRO A 232      -3.719  10.194  -7.970  1.00  0.580          H  
ATOM   3649 2HB  PRO A 232      -4.677   9.818  -6.542  1.00  0.580          H  
ATOM   3650 1HG  PRO A 232      -2.170   9.037  -6.509  1.00  0.580          H  
ATOM   3651 2HG  PRO A 232      -3.407   8.011  -5.971  1.00  0.580          H  
ATOM   3652 1HD  PRO A 232      -1.968   7.865  -8.602  1.00  0.580          H  
ATOM   3653 2HD  PRO A 232      -2.481   6.507  -7.533  1.00  0.580          H  
ATOM   3654  N   ARG A 233      -6.859   9.388  -9.429  1.00  0.410          N  
ATOM   3655  CA  ARG A 233      -7.564  10.048 -10.516  1.00  0.440          C  
ATOM   3656  C   ARG A 233      -8.358  11.241  -9.995  1.00  0.450          C  
ATOM   3657  O   ARG A 233      -9.548  11.132  -9.684  1.00  0.340          O  
ATOM   3658  CB  ARG A 233      -8.477   9.062 -11.242  1.00  0.600          C  
ATOM   3659  CG  ARG A 233      -7.724   7.922 -11.930  1.00  0.600          C  
ATOM   3660  CD  ARG A 233      -8.597   6.958 -12.648  1.00  0.600          C  
ATOM   3661  NE  ARG A 233      -7.798   5.871 -13.191  1.00  0.600          N  
ATOM   3662  CZ  ARG A 233      -8.239   4.732 -13.775  1.00  0.600          C  
ATOM   3663  NH1 ARG A 233      -9.528   4.464 -13.931  1.00  0.600          N  
ATOM   3664  NH2 ARG A 233      -7.324   3.877 -14.172  1.00  0.600          N  
ATOM   3665  H   ARG A 233      -7.420   9.028  -8.656  1.00  0.490          H  
ATOM   3666  HA  ARG A 233      -6.833  10.418 -11.236  1.00  0.530          H  
ATOM   3667 1HB  ARG A 233      -9.182   8.622 -10.535  1.00  0.720          H  
ATOM   3668 2HB  ARG A 233      -9.047   9.597 -11.998  1.00  0.720          H  
ATOM   3669 1HG  ARG A 233      -7.006   8.335 -12.637  1.00  0.720          H  
ATOM   3670 2HG  ARG A 233      -7.193   7.356 -11.181  1.00  0.720          H  
ATOM   3671 1HD  ARG A 233      -9.335   6.550 -11.964  1.00  0.720          H  
ATOM   3672 2HD  ARG A 233      -9.084   7.456 -13.472  1.00  0.720          H  
ATOM   3673  HE  ARG A 233      -6.781   5.963 -13.121  1.00  0.720          H  
ATOM   3674 1HH1 ARG A 233     -10.226   5.114 -13.620  1.00  0.720          H  
ATOM   3675 2HH1 ARG A 233      -9.822   3.551 -14.333  1.00  0.720          H  
ATOM   3676 1HH2 ARG A 233      -6.338   4.127 -14.013  1.00  0.720          H  
ATOM   3677 2HH2 ARG A 233      -7.598   2.986 -14.625  1.00  0.720          H  
ATOM   3678  N   LEU A 234      -7.668  12.366  -9.879  1.00  0.570          N  
ATOM   3679  CA  LEU A 234      -8.118  13.620  -9.292  1.00  0.580          C  
ATOM   3680  C   LEU A 234      -9.333  14.187 -10.022  1.00  0.460          C  
ATOM   3681  O   LEU A 234     -10.185  14.847  -9.410  1.00  0.470          O  
ATOM   3682  CB  LEU A 234      -6.939  14.566  -9.407  1.00  0.810          C  
ATOM   3683  CG  LEU A 234      -5.711  14.179  -8.589  1.00  0.810          C  
ATOM   3684  CD1 LEU A 234      -4.618  14.937  -9.075  1.00  0.810          C  
ATOM   3685  CD2 LEU A 234      -5.886  14.523  -7.133  1.00  0.810          C  
ATOM   3686  H   LEU A 234      -6.705  12.329 -10.192  1.00  0.680          H  
ATOM   3687  HA  LEU A 234      -8.383  13.452  -8.258  1.00  0.700          H  
ATOM   3688 1HB  LEU A 234      -6.652  14.636 -10.436  1.00  0.970          H  
ATOM   3689 2HB  LEU A 234      -7.256  15.560  -9.088  1.00  0.970          H  
ATOM   3690  HG  LEU A 234      -5.498  13.119  -8.707  1.00  0.970          H  
ATOM   3691 1HD1 LEU A 234      -3.725  14.680  -8.522  1.00  0.970          H  
ATOM   3692 2HD1 LEU A 234      -4.460  14.721 -10.133  1.00  0.970          H  
ATOM   3693 3HD1 LEU A 234      -4.866  15.975  -8.936  1.00  0.970          H  
ATOM   3694 1HD2 LEU A 234      -4.975  14.273  -6.631  1.00  0.970          H  
ATOM   3695 2HD2 LEU A 234      -6.066  15.581  -7.035  1.00  0.970          H  
ATOM   3696 3HD2 LEU A 234      -6.704  13.982  -6.698  1.00  0.970          H  
ATOM   3697  N   ASN A 235      -9.435  13.917 -11.323  1.00  0.400          N  
ATOM   3698  CA  ASN A 235     -10.558  14.399 -12.117  1.00  0.360          C  
ATOM   3699  C   ASN A 235     -11.819  13.529 -11.987  1.00  0.450          C  
ATOM   3700  O   ASN A 235     -12.854  13.839 -12.580  1.00  0.580          O  
ATOM   3701  CB  ASN A 235     -10.128  14.463 -13.558  1.00  0.520          C  
ATOM   3702  CG  ASN A 235      -9.781  13.101 -14.084  1.00  0.520          C  
ATOM   3703  OD1 ASN A 235      -9.336  12.226 -13.323  1.00  0.520          O  
ATOM   3704  ND2 ASN A 235      -9.962  12.899 -15.357  1.00  0.520          N  
ATOM   3705  H   ASN A 235      -8.674  13.411 -11.800  1.00  0.480          H  
ATOM   3706  HA  ASN A 235     -10.812  15.402 -11.775  1.00  0.430          H  
ATOM   3707 1HB  ASN A 235     -10.916  14.902 -14.168  1.00  0.620          H  
ATOM   3708 2HB  ASN A 235      -9.256  15.090 -13.632  1.00  0.620          H  
ATOM   3709 1HD2 ASN A 235      -9.744  12.010 -15.758  1.00  0.620          H  
ATOM   3710 2HD2 ASN A 235     -10.320  13.632 -15.931  1.00  0.620          H  
ATOM   3711  N   ILE A 236     -11.725  12.458 -11.198  1.00  0.380          N  
ATOM   3712  CA  ILE A 236     -12.787  11.504 -10.923  1.00  0.430          C  
ATOM   3713  C   ILE A 236     -13.044  11.455  -9.429  1.00  0.440          C  
ATOM   3714  O   ILE A 236     -14.163  11.200  -8.986  1.00  0.580          O  
ATOM   3715  CB  ILE A 236     -12.441  10.110 -11.483  1.00  0.580          C  
ATOM   3716  CG1 ILE A 236     -12.414  10.205 -13.035  1.00  0.580          C  
ATOM   3717  CG2 ILE A 236     -13.439   9.046 -10.973  1.00  0.580          C  
ATOM   3718  CD1 ILE A 236     -11.839   9.021 -13.742  1.00  0.580          C  
ATOM   3719  H   ILE A 236     -10.839  12.268 -10.735  1.00  0.460          H  
ATOM   3720  HA  ILE A 236     -13.698  11.847 -11.410  1.00  0.520          H  
ATOM   3721  HB  ILE A 236     -11.441   9.838 -11.159  1.00  0.700          H  
ATOM   3722 1HG1 ILE A 236     -13.432  10.358 -13.386  1.00  0.700          H  
ATOM   3723 2HG1 ILE A 236     -11.826  11.064 -13.319  1.00  0.700          H  
ATOM   3724 1HG2 ILE A 236     -13.180   8.071 -11.363  1.00  0.700          H  
ATOM   3725 2HG2 ILE A 236     -13.413   8.997  -9.887  1.00  0.700          H  
ATOM   3726 3HG2 ILE A 236     -14.447   9.310 -11.295  1.00  0.700          H  
ATOM   3727 1HD1 ILE A 236     -11.863   9.203 -14.817  1.00  0.700          H  
ATOM   3728 2HD1 ILE A 236     -10.824   8.890 -13.427  1.00  0.700          H  
ATOM   3729 3HD1 ILE A 236     -12.408   8.128 -13.522  1.00  0.700          H  
ATOM   3730  N   LYS A 237     -11.976  11.702  -8.670  1.00  0.390          N  
ATOM   3731  CA  LYS A 237     -11.898  11.598  -7.217  1.00  0.390          C  
ATOM   3732  C   LYS A 237     -11.954  10.151  -6.773  1.00  0.380          C  
ATOM   3733  O   LYS A 237     -12.685   9.783  -5.852  1.00  0.390          O  
ATOM   3734  CB  LYS A 237     -13.010  12.390  -6.507  1.00  0.550          C  
ATOM   3735  CG  LYS A 237     -13.099  13.864  -6.884  1.00  0.550          C  
ATOM   3736  CD  LYS A 237     -11.866  14.641  -6.416  1.00  0.550          C  
ATOM   3737  CE  LYS A 237     -11.989  16.135  -6.688  1.00  0.550          C  
ATOM   3738  NZ  LYS A 237     -12.134  16.408  -8.143  1.00  0.550          N  
ATOM   3739  H   LYS A 237     -11.105  11.883  -9.155  1.00  0.470          H  
ATOM   3740  HA  LYS A 237     -10.937  11.992  -6.910  1.00  0.470          H  
ATOM   3741 1HB  LYS A 237     -13.978  11.928  -6.683  1.00  0.660          H  
ATOM   3742 2HB  LYS A 237     -12.836  12.346  -5.432  1.00  0.660          H  
ATOM   3743 1HG  LYS A 237     -13.186  13.945  -7.965  1.00  0.660          H  
ATOM   3744 2HG  LYS A 237     -13.990  14.295  -6.432  1.00  0.660          H  
ATOM   3745 1HD  LYS A 237     -11.712  14.483  -5.347  1.00  0.660          H  
ATOM   3746 2HD  LYS A 237     -10.984  14.286  -6.948  1.00  0.660          H  
ATOM   3747 1HE  LYS A 237     -12.841  16.551  -6.155  1.00  0.660          H  
ATOM   3748 2HE  LYS A 237     -11.078  16.618  -6.334  1.00  0.660          H  
ATOM   3749 1HZ  LYS A 237     -12.177  17.401  -8.309  1.00  0.660          H  
ATOM   3750 2HZ  LYS A 237     -11.323  15.994  -8.641  1.00  0.660          H  
ATOM   3751 3HZ  LYS A 237     -12.973  15.976  -8.490  1.00  0.660          H  
ATOM   3752  N   ALA A 238     -11.126   9.341  -7.423  1.00  0.370          N  
ATOM   3753  CA  ALA A 238     -11.008   7.925  -7.091  1.00  0.380          C  
ATOM   3754  C   ALA A 238      -9.567   7.459  -7.167  1.00  0.300          C  
ATOM   3755  O   ALA A 238      -8.747   8.027  -7.888  1.00  0.280          O  
ATOM   3756  CB  ALA A 238     -11.856   7.085  -8.027  1.00  0.530          C  
ATOM   3757  H   ALA A 238     -10.581   9.766  -8.177  1.00  0.440          H  
ATOM   3758  HA  ALA A 238     -11.353   7.788  -6.067  1.00  0.460          H  
ATOM   3759 1HB  ALA A 238     -11.773   6.033  -7.751  1.00  0.630          H  
ATOM   3760 2HB  ALA A 238     -12.898   7.401  -7.951  1.00  0.630          H  
ATOM   3761 3HB  ALA A 238     -11.506   7.221  -9.050  1.00  0.630          H  
ATOM   3762  N   PHE A 239      -9.251   6.413  -6.413  1.00  0.270          N  
ATOM   3763  CA  PHE A 239      -7.903   5.860  -6.436  1.00  0.230          C  
ATOM   3764  C   PHE A 239      -7.988   4.523  -7.096  1.00  0.160          C  
ATOM   3765  O   PHE A 239      -8.596   3.608  -6.545  1.00  0.160          O  
ATOM   3766  CB  PHE A 239      -7.330   5.609  -5.040  1.00  0.340          C  
ATOM   3767  CG  PHE A 239      -5.846   5.303  -5.021  1.00  0.340          C  
ATOM   3768  CD1 PHE A 239      -4.986   6.204  -4.431  1.00  0.340          C  
ATOM   3769  CD2 PHE A 239      -5.286   4.162  -5.613  1.00  0.340          C  
ATOM   3770  CE1 PHE A 239      -3.631   5.966  -4.403  1.00  0.340          C  
ATOM   3771  CE2 PHE A 239      -3.942   3.969  -5.598  1.00  0.340          C  
ATOM   3772  CZ  PHE A 239      -3.121   4.879  -4.978  1.00  0.340          C  
ATOM   3773  H   PHE A 239      -9.966   5.992  -5.836  1.00  0.320          H  
ATOM   3774  HA  PHE A 239      -7.245   6.490  -7.020  1.00  0.280          H  
ATOM   3775 1HB  PHE A 239      -7.514   6.436  -4.391  1.00  0.410          H  
ATOM   3776 2HB  PHE A 239      -7.826   4.757  -4.623  1.00  0.410          H  
ATOM   3777  HD1 PHE A 239      -5.391   7.104  -3.972  1.00  0.410          H  
ATOM   3778  HD2 PHE A 239      -5.905   3.411  -6.090  1.00  0.410          H  
ATOM   3779  HE1 PHE A 239      -2.950   6.663  -3.927  1.00  0.410          H  
ATOM   3780  HE2 PHE A 239      -3.532   3.083  -6.062  1.00  0.410          H  
ATOM   3781  HZ  PHE A 239      -2.060   4.734  -4.931  1.00  0.410          H  
ATOM   3782  N   VAL A 240      -7.399   4.388  -8.261  1.00  0.130          N  
ATOM   3783  CA  VAL A 240      -7.513   3.128  -8.949  1.00  0.070          C  
ATOM   3784  C   VAL A 240      -6.237   2.319  -8.880  1.00  0.070          C  
ATOM   3785  O   VAL A 240      -5.138   2.830  -9.079  1.00  0.090          O  
ATOM   3786  CB  VAL A 240      -7.981   3.354 -10.374  1.00  0.120          C  
ATOM   3787  CG1 VAL A 240      -8.044   2.031 -11.111  1.00  0.120          C  
ATOM   3788  CG2 VAL A 240      -9.364   4.006 -10.298  1.00  0.120          C  
ATOM   3789  H   VAL A 240      -6.867   5.155  -8.689  1.00  0.160          H  
ATOM   3790  HA  VAL A 240      -8.292   2.545  -8.461  1.00  0.080          H  
ATOM   3791  HB  VAL A 240      -7.287   4.011 -10.902  1.00  0.150          H  
ATOM   3792 1HG1 VAL A 240      -8.408   2.196 -12.114  1.00  0.150          H  
ATOM   3793 2HG1 VAL A 240      -7.061   1.569 -11.168  1.00  0.150          H  
ATOM   3794 3HG1 VAL A 240      -8.725   1.376 -10.575  1.00  0.150          H  
ATOM   3795 1HG2 VAL A 240      -9.747   4.177 -11.280  1.00  0.150          H  
ATOM   3796 2HG2 VAL A 240     -10.025   3.346  -9.772  1.00  0.150          H  
ATOM   3797 3HG2 VAL A 240      -9.298   4.956  -9.766  1.00  0.150          H  
ATOM   3798  N   ARG A 241      -6.383   1.052  -8.556  1.00  0.070          N  
ATOM   3799  CA  ARG A 241      -5.236   0.176  -8.472  1.00  0.120          C  
ATOM   3800  C   ARG A 241      -5.422  -1.057  -9.366  1.00  0.180          C  
ATOM   3801  O   ARG A 241      -6.542  -1.541  -9.571  1.00  0.360          O  
ATOM   3802  CB  ARG A 241      -4.985  -0.159  -7.006  1.00  0.150          C  
ATOM   3803  CG  ARG A 241      -6.135  -0.845  -6.349  1.00  0.150          C  
ATOM   3804  CD  ARG A 241      -5.971  -1.065  -4.918  1.00  0.150          C  
ATOM   3805  NE  ARG A 241      -7.093  -1.874  -4.388  1.00  0.150          N  
ATOM   3806  CZ  ARG A 241      -8.195  -1.467  -3.709  1.00  0.150          C  
ATOM   3807  NH1 ARG A 241      -8.432  -0.221  -3.355  1.00  0.150          N  
ATOM   3808  NH2 ARG A 241      -9.048  -2.404  -3.392  1.00  0.150          N  
ATOM   3809  H   ARG A 241      -7.327   0.705  -8.361  1.00  0.080          H  
ATOM   3810  HA  ARG A 241      -4.380   0.725  -8.833  1.00  0.140          H  
ATOM   3811 1HB  ARG A 241      -4.108  -0.806  -6.925  1.00  0.180          H  
ATOM   3812 2HB  ARG A 241      -4.774   0.757  -6.453  1.00  0.180          H  
ATOM   3813 1HG  ARG A 241      -7.040  -0.273  -6.490  1.00  0.180          H  
ATOM   3814 2HG  ARG A 241      -6.238  -1.819  -6.812  1.00  0.180          H  
ATOM   3815 1HD  ARG A 241      -5.047  -1.582  -4.728  1.00  0.180          H  
ATOM   3816 2HD  ARG A 241      -5.955  -0.110  -4.405  1.00  0.180          H  
ATOM   3817  HE  ARG A 241      -7.093  -2.880  -4.611  1.00  0.180          H  
ATOM   3818 1HH1 ARG A 241      -7.795   0.512  -3.606  1.00  0.180          H  
ATOM   3819 2HH1 ARG A 241      -9.278  -0.009  -2.786  1.00  0.180          H  
ATOM   3820 1HH2 ARG A 241      -8.845  -3.360  -3.713  1.00  0.180          H  
ATOM   3821 2HH2 ARG A 241      -9.883  -2.193  -2.867  1.00  0.180          H  
ATOM   3822  N   ASN A 242      -4.313  -1.531  -9.934  1.00  0.150          N  
ATOM   3823  CA  ASN A 242      -4.336  -2.673 -10.860  1.00  0.310          C  
ATOM   3824  C   ASN A 242      -2.965  -3.350 -11.041  1.00  0.230          C  
ATOM   3825  O   ASN A 242      -1.973  -2.952 -10.427  1.00  0.120          O  
ATOM   3826  CB  ASN A 242      -4.854  -2.180 -12.217  1.00  0.370          C  
ATOM   3827  CG  ASN A 242      -5.600  -3.213 -13.030  1.00  0.370          C  
ATOM   3828  OD1 ASN A 242      -5.395  -4.417 -12.857  1.00  0.370          O  
ATOM   3829  ND2 ASN A 242      -6.421  -2.761 -13.916  1.00  0.370          N  
ATOM   3830  H   ASN A 242      -3.436  -1.047  -9.716  1.00  0.180          H  
ATOM   3831  HA  ASN A 242      -5.021  -3.425 -10.461  1.00  0.370          H  
ATOM   3832 1HB  ASN A 242      -5.521  -1.333 -12.062  1.00  0.440          H  
ATOM   3833 2HB  ASN A 242      -4.021  -1.817 -12.799  1.00  0.440          H  
ATOM   3834 1HD2 ASN A 242      -6.952  -3.412 -14.484  1.00  0.440          H  
ATOM   3835 2HD2 ASN A 242      -6.548  -1.781 -14.035  1.00  0.440          H  
ATOM   3836  N   SER A 243      -2.934  -4.384 -11.881  1.00  0.320          N  
ATOM   3837  CA  SER A 243      -1.709  -5.070 -12.305  1.00  0.300          C  
ATOM   3838  C   SER A 243      -1.781  -5.251 -13.833  1.00  0.310          C  
ATOM   3839  O   SER A 243      -2.875  -5.376 -14.403  1.00  0.290          O  
ATOM   3840  CB  SER A 243      -1.548  -6.426 -11.627  1.00  0.430          C  
ATOM   3841  OG  SER A 243      -1.476  -6.315 -10.224  1.00  0.430          O  
ATOM   3842  H   SER A 243      -3.821  -4.689 -12.261  1.00  0.380          H  
ATOM   3843  HA  SER A 243      -0.839  -4.452 -12.068  1.00  0.360          H  
ATOM   3844 1HB  SER A 243      -2.381  -7.070 -11.904  1.00  0.510          H  
ATOM   3845 2HB  SER A 243      -0.637  -6.895 -11.988  1.00  0.510          H  
ATOM   3846  HG  SER A 243      -0.542  -6.053  -9.996  1.00  0.510          H  
ATOM   3847  N   PHE A 244      -0.620  -5.270 -14.485  1.00  0.350          N  
ATOM   3848  CA  PHE A 244      -0.503  -5.476 -15.941  1.00  0.380          C  
ATOM   3849  C   PHE A 244       0.314  -6.708 -16.169  1.00  0.430          C  
ATOM   3850  O   PHE A 244       1.536  -6.650 -16.061  1.00  0.450          O  
ATOM   3851  CB  PHE A 244       0.226  -4.305 -16.585  1.00  0.520          C  
ATOM   3852  CG  PHE A 244       0.317  -4.315 -18.048  1.00  0.520          C  
ATOM   3853  CD1 PHE A 244      -0.788  -4.163 -18.815  1.00  0.520          C  
ATOM   3854  CD2 PHE A 244       1.542  -4.448 -18.664  1.00  0.520          C  
ATOM   3855  CE1 PHE A 244      -0.710  -4.138 -20.176  1.00  0.520          C  
ATOM   3856  CE2 PHE A 244       1.639  -4.427 -20.027  1.00  0.520          C  
ATOM   3857  CZ  PHE A 244       0.503  -4.269 -20.789  1.00  0.520          C  
ATOM   3858  H   PHE A 244       0.226  -5.200 -13.911  1.00  0.420          H  
ATOM   3859  HA  PHE A 244      -1.488  -5.614 -16.378  1.00  0.460          H  
ATOM   3860 1HB  PHE A 244      -0.235  -3.398 -16.293  1.00  0.620          H  
ATOM   3861 2HB  PHE A 244       1.227  -4.286 -16.220  1.00  0.620          H  
ATOM   3862  HD1 PHE A 244      -1.736  -4.059 -18.332  1.00  0.620          H  
ATOM   3863  HD2 PHE A 244       2.441  -4.567 -18.054  1.00  0.620          H  
ATOM   3864  HE1 PHE A 244      -1.613  -4.014 -20.772  1.00  0.620          H  
ATOM   3865  HE2 PHE A 244       2.614  -4.535 -20.508  1.00  0.620          H  
ATOM   3866  HZ  PHE A 244       0.569  -4.253 -21.879  1.00  0.620          H  
ATOM   3867  N   LEU A 245      -0.324  -7.839 -16.418  1.00  0.430          N  
ATOM   3868  CA  LEU A 245       0.437  -9.080 -16.459  1.00  0.460          C  
ATOM   3869  C   LEU A 245       0.218  -9.759 -17.792  1.00  0.500          C  
ATOM   3870  O   LEU A 245      -0.846  -9.624 -18.378  1.00  0.540          O  
ATOM   3871  CB  LEU A 245       0.036  -9.960 -15.260  1.00  0.630          C  
ATOM   3872  CG  LEU A 245       0.189  -9.260 -13.812  1.00  0.630          C  
ATOM   3873  CD1 LEU A 245      -0.347 -10.194 -12.717  1.00  0.630          C  
ATOM   3874  CD2 LEU A 245       1.657  -8.875 -13.518  1.00  0.630          C  
ATOM   3875  H   LEU A 245      -1.332  -7.825 -16.603  1.00  0.520          H  
ATOM   3876  HA  LEU A 245       1.496  -8.856 -16.385  1.00  0.550          H  
ATOM   3877 1HB  LEU A 245      -1.005 -10.256 -15.383  1.00  0.760          H  
ATOM   3878 2HB  LEU A 245       0.653 -10.859 -15.266  1.00  0.760          H  
ATOM   3879  HG  LEU A 245      -0.418  -8.362 -13.800  1.00  0.760          H  
ATOM   3880 1HD1 LEU A 245      -0.268  -9.698 -11.748  1.00  0.760          H  
ATOM   3881 2HD1 LEU A 245      -1.391 -10.434 -12.915  1.00  0.760          H  
ATOM   3882 3HD1 LEU A 245       0.237 -11.113 -12.697  1.00  0.760          H  
ATOM   3883 1HD2 LEU A 245       1.720  -8.397 -12.544  1.00  0.760          H  
ATOM   3884 2HD2 LEU A 245       2.271  -9.757 -13.529  1.00  0.760          H  
ATOM   3885 3HD2 LEU A 245       2.026  -8.192 -14.247  1.00  0.760          H  
ATOM   3886  N   GLN A 246       1.226 -10.463 -18.314  1.00  0.520          N  
ATOM   3887  CA  GLN A 246       1.084 -11.153 -19.606  1.00  0.580          C  
ATOM   3888  C   GLN A 246       0.585 -10.173 -20.675  1.00  0.570          C  
ATOM   3889  O   GLN A 246      -0.260 -10.515 -21.503  1.00  0.610          O  
ATOM   3890  CB  GLN A 246       0.108 -12.335 -19.496  1.00  0.790          C  
ATOM   3891  CG  GLN A 246       0.513 -13.399 -18.493  1.00  0.790          C  
ATOM   3892  CD  GLN A 246      -0.457 -14.577 -18.468  1.00  0.790          C  
ATOM   3893  OE1 GLN A 246      -0.853 -15.102 -19.514  1.00  0.790          O  
ATOM   3894  NE2 GLN A 246      -0.845 -14.996 -17.269  1.00  0.790          N  
ATOM   3895  H   GLN A 246       2.096 -10.545 -17.801  1.00  0.620          H  
ATOM   3896  HA  GLN A 246       2.060 -11.527 -19.917  1.00  0.700          H  
ATOM   3897 1HB  GLN A 246      -0.886 -11.977 -19.230  1.00  0.950          H  
ATOM   3898 2HB  GLN A 246       0.022 -12.817 -20.469  1.00  0.950          H  
ATOM   3899 1HG  GLN A 246       1.500 -13.772 -18.754  1.00  0.950          H  
ATOM   3900 2HG  GLN A 246       0.529 -12.953 -17.500  1.00  0.950          H  
ATOM   3901 1HE2 GLN A 246      -1.482 -15.766 -17.189  1.00  0.950          H  
ATOM   3902 2HE2 GLN A 246      -0.504 -14.547 -16.444  1.00  0.950          H  
ATOM   3903  N   GLU A 247       1.136  -8.960 -20.629  1.00  0.520          N  
ATOM   3904  CA  GLU A 247       0.826  -7.837 -21.506  1.00  0.510          C  
ATOM   3905  C   GLU A 247      -0.662  -7.440 -21.540  1.00  0.520          C  
ATOM   3906  O   GLU A 247      -1.145  -6.966 -22.574  1.00  0.530          O  
ATOM   3907  CB  GLU A 247       1.322  -8.112 -22.937  1.00  0.720          C  
ATOM   3908  CG  GLU A 247       2.844  -8.314 -23.056  1.00  0.720          C  
ATOM   3909  CD  GLU A 247       3.346  -8.462 -24.500  1.00  0.720          C  
ATOM   3910  OE1 GLU A 247       2.541  -8.525 -25.400  1.00  0.720          O  
ATOM   3911  OE2 GLU A 247       4.542  -8.509 -24.684  1.00  0.720          O  
ATOM   3912  H   GLU A 247       1.831  -8.802 -19.913  1.00  0.620          H  
ATOM   3913  HA  GLU A 247       1.384  -6.984 -21.134  1.00  0.610          H  
ATOM   3914 1HB  GLU A 247       0.829  -8.998 -23.335  1.00  0.860          H  
ATOM   3915 2HB  GLU A 247       1.053  -7.274 -23.580  1.00  0.860          H  
ATOM   3916 1HG  GLU A 247       3.345  -7.463 -22.596  1.00  0.860          H  
ATOM   3917 2HG  GLU A 247       3.118  -9.205 -22.494  1.00  0.860          H  
ATOM   3918  N   SER A 248      -1.369  -7.523 -20.403  1.00  0.510          N  
ATOM   3919  CA  SER A 248      -2.768  -7.116 -20.364  1.00  0.510          C  
ATOM   3920  C   SER A 248      -3.216  -6.640 -18.976  1.00  0.450          C  
ATOM   3921  O   SER A 248      -2.831  -7.188 -17.933  1.00  0.430          O  
ATOM   3922  CB  SER A 248      -3.644  -8.259 -20.818  1.00  0.710          C  
ATOM   3923  OG  SER A 248      -4.994  -7.889 -20.795  1.00  0.710          O  
ATOM   3924  H   SER A 248      -0.974  -7.952 -19.567  1.00  0.610          H  
ATOM   3925  HA  SER A 248      -2.898  -6.289 -21.061  1.00  0.610          H  
ATOM   3926 1HB  SER A 248      -3.358  -8.560 -21.827  1.00  0.860          H  
ATOM   3927 2HB  SER A 248      -3.482  -9.117 -20.163  1.00  0.860          H  
ATOM   3928  HG  SER A 248      -5.486  -8.662 -21.083  1.00  0.860          H  
ATOM   3929  N   TRP A 249      -4.027  -5.583 -18.950  1.00  0.430          N  
ATOM   3930  CA  TRP A 249      -4.511  -5.083 -17.666  1.00  0.370          C  
ATOM   3931  C   TRP A 249      -5.589  -5.964 -17.074  1.00  0.350          C  
ATOM   3932  O   TRP A 249      -6.513  -6.395 -17.767  1.00  0.340          O  
ATOM   3933  CB  TRP A 249      -5.060  -3.655 -17.770  1.00  0.540          C  
ATOM   3934  CG  TRP A 249      -4.015  -2.614 -17.953  1.00  0.540          C  
ATOM   3935  CD1 TRP A 249      -3.686  -1.938 -19.090  1.00  0.540          C  
ATOM   3936  CD2 TRP A 249      -3.122  -2.133 -16.928  1.00  0.540          C  
ATOM   3937  NE1 TRP A 249      -2.653  -1.070 -18.836  1.00  0.540          N  
ATOM   3938  CE2 TRP A 249      -2.295  -1.185 -17.517  1.00  0.540          C  
ATOM   3939  CE3 TRP A 249      -2.961  -2.434 -15.584  1.00  0.540          C  
ATOM   3940  CZ2 TRP A 249      -1.314  -0.538 -16.804  1.00  0.540          C  
ATOM   3941  CZ3 TRP A 249      -1.980  -1.793 -14.870  1.00  0.540          C  
ATOM   3942  CH2 TRP A 249      -1.178  -0.871 -15.465  1.00  0.540          C  
ATOM   3943  H   TRP A 249      -4.327  -5.161 -19.817  1.00  0.520          H  
ATOM   3944  HA  TRP A 249      -3.678  -5.068 -16.966  1.00  0.440          H  
ATOM   3945 1HB  TRP A 249      -5.755  -3.597 -18.605  1.00  0.650          H  
ATOM   3946 2HB  TRP A 249      -5.625  -3.425 -16.864  1.00  0.650          H  
ATOM   3947  HD1 TRP A 249      -4.168  -2.065 -20.058  1.00  0.650          H  
ATOM   3948  HE1 TRP A 249      -2.221  -0.452 -19.511  1.00  0.650          H  
ATOM   3949  HE3 TRP A 249      -3.596  -3.171 -15.111  1.00  0.650          H  
ATOM   3950  HZ2 TRP A 249      -0.658   0.204 -17.258  1.00  0.650          H  
ATOM   3951  HZ3 TRP A 249      -1.858  -2.048 -13.823  1.00  0.650          H  
ATOM   3952  HH2 TRP A 249      -0.407  -0.382 -14.877  1.00  0.650          H  
ATOM   3953  N   GLY A 250      -5.497  -6.176 -15.768  1.00  0.330          N  
ATOM   3954  CA  GLY A 250      -6.513  -6.918 -15.046  1.00  0.320          C  
ATOM   3955  C   GLY A 250      -7.637  -5.983 -14.637  1.00  0.330          C  
ATOM   3956  O   GLY A 250      -7.743  -4.858 -15.143  1.00  0.340          O  
ATOM   3957  H   GLY A 250      -4.670  -5.837 -15.265  1.00  0.400          H  
ATOM   3958 1HA  GLY A 250      -6.902  -7.724 -15.667  1.00  0.380          H  
ATOM   3959 2HA  GLY A 250      -6.074  -7.370 -14.158  1.00  0.380          H  
ATOM   3960  N   GLU A 251      -8.510  -6.462 -13.769  1.00  0.320          N  
ATOM   3961  CA  GLU A 251      -9.634  -5.676 -13.298  1.00  0.340          C  
ATOM   3962  C   GLU A 251      -9.164  -4.497 -12.457  1.00  0.290          C  
ATOM   3963  O   GLU A 251      -8.289  -4.653 -11.608  1.00  0.250          O  
ATOM   3964  CB  GLU A 251     -10.562  -6.576 -12.486  1.00  0.470          C  
ATOM   3965  CG  GLU A 251     -11.172  -7.718 -13.306  1.00  0.470          C  
ATOM   3966  CD  GLU A 251     -10.260  -8.932 -13.419  1.00  0.470          C  
ATOM   3967  OE1 GLU A 251      -9.144  -8.872 -12.935  1.00  0.470          O  
ATOM   3968  OE2 GLU A 251     -10.671  -9.903 -13.997  1.00  0.470          O  
ATOM   3969  H   GLU A 251      -8.390  -7.410 -13.406  1.00  0.380          H  
ATOM   3970  HA  GLU A 251     -10.173  -5.288 -14.161  1.00  0.410          H  
ATOM   3971 1HB  GLU A 251     -10.014  -7.007 -11.647  1.00  0.560          H  
ATOM   3972 2HB  GLU A 251     -11.376  -5.979 -12.073  1.00  0.560          H  
ATOM   3973 1HG  GLU A 251     -12.109  -8.023 -12.841  1.00  0.560          H  
ATOM   3974 2HG  GLU A 251     -11.398  -7.347 -14.305  1.00  0.560          H  
ATOM   3975  N   GLU A 252      -9.776  -3.334 -12.651  1.00  0.290          N  
ATOM   3976  CA  GLU A 252      -9.429  -2.179 -11.833  1.00  0.240          C  
ATOM   3977  C   GLU A 252     -10.135  -2.251 -10.493  1.00  0.200          C  
ATOM   3978  O   GLU A 252     -11.322  -2.584 -10.435  1.00  0.150          O  
ATOM   3979  CB  GLU A 252      -9.803  -0.870 -12.553  1.00  0.360          C  
ATOM   3980  CG  GLU A 252      -8.936  -0.540 -13.777  1.00  0.360          C  
ATOM   3981  CD  GLU A 252      -9.242   0.802 -14.455  1.00  0.360          C  
ATOM   3982  OE1 GLU A 252     -10.201   1.447 -14.109  1.00  0.360          O  
ATOM   3983  OE2 GLU A 252      -8.465   1.198 -15.296  1.00  0.360          O  
ATOM   3984  H   GLU A 252     -10.484  -3.254 -13.366  1.00  0.350          H  
ATOM   3985  HA  GLU A 252      -8.353  -2.186 -11.646  1.00  0.290          H  
ATOM   3986 1HB  GLU A 252     -10.831  -0.946 -12.905  1.00  0.430          H  
ATOM   3987 2HB  GLU A 252      -9.776  -0.058 -11.863  1.00  0.430          H  
ATOM   3988 1HG  GLU A 252      -7.908  -0.503 -13.435  1.00  0.430          H  
ATOM   3989 2HG  GLU A 252      -9.023  -1.347 -14.504  1.00  0.430          H  
ATOM   3990  N   GLU A 253      -9.438  -1.884  -9.423  1.00  0.220          N  
ATOM   3991  CA  GLU A 253     -10.071  -1.843  -8.119  1.00  0.130          C  
ATOM   3992  C   GLU A 253     -10.088  -0.395  -7.639  1.00  0.090          C  
ATOM   3993  O   GLU A 253      -9.096   0.325  -7.753  1.00  0.210          O  
ATOM   3994  CB  GLU A 253      -9.325  -2.734  -7.108  1.00  0.220          C  
ATOM   3995  CG  GLU A 253      -9.250  -4.235  -7.446  1.00  0.220          C  
ATOM   3996  CD  GLU A 253      -8.500  -5.096  -6.367  1.00  0.220          C  
ATOM   3997  OE1 GLU A 253      -8.142  -4.579  -5.315  1.00  0.220          O  
ATOM   3998  OE2 GLU A 253      -8.285  -6.271  -6.613  1.00  0.220          O  
ATOM   3999  H   GLU A 253      -8.444  -1.659  -9.517  1.00  0.260          H  
ATOM   4000  HA  GLU A 253     -11.099  -2.193  -8.206  1.00  0.160          H  
ATOM   4001 1HB  GLU A 253      -8.330  -2.394  -7.026  1.00  0.260          H  
ATOM   4002 2HB  GLU A 253      -9.790  -2.635  -6.135  1.00  0.260          H  
ATOM   4003 1HG  GLU A 253     -10.262  -4.618  -7.566  1.00  0.260          H  
ATOM   4004 2HG  GLU A 253      -8.738  -4.344  -8.405  1.00  0.260          H  
ATOM   4005  N   ARG A 254     -11.227   0.041  -7.098  1.00  0.090          N  
ATOM   4006  CA  ARG A 254     -11.354   1.408  -6.577  1.00  0.280          C  
ATOM   4007  C   ARG A 254     -12.085   1.410  -5.246  1.00  0.410          C  
ATOM   4008  O   ARG A 254     -12.780   2.363  -4.878  1.00  0.580          O  
ATOM   4009  CB  ARG A 254     -12.070   2.315  -7.569  1.00  0.320          C  
ATOM   4010  CG  ARG A 254     -13.494   1.924  -7.929  1.00  0.320          C  
ATOM   4011  CD  ARG A 254     -14.066   2.845  -8.944  1.00  0.320          C  
ATOM   4012  NE  ARG A 254     -15.426   2.458  -9.314  1.00  0.320          N  
ATOM   4013  CZ  ARG A 254     -16.197   3.083 -10.232  1.00  0.320          C  
ATOM   4014  NH1 ARG A 254     -15.744   4.137 -10.884  1.00  0.320          N  
ATOM   4015  NH2 ARG A 254     -17.417   2.629 -10.477  1.00  0.320          N  
ATOM   4016  H   ARG A 254     -12.019  -0.587  -7.055  1.00  0.110          H  
ATOM   4017  HA  ARG A 254     -10.354   1.813  -6.413  1.00  0.340          H  
ATOM   4018 1HB  ARG A 254     -12.079   3.335  -7.188  1.00  0.380          H  
ATOM   4019 2HB  ARG A 254     -11.511   2.319  -8.489  1.00  0.380          H  
ATOM   4020 1HG  ARG A 254     -13.500   0.917  -8.344  1.00  0.380          H  
ATOM   4021 2HG  ARG A 254     -14.131   1.960  -7.047  1.00  0.380          H  
ATOM   4022 1HD  ARG A 254     -14.093   3.855  -8.535  1.00  0.380          H  
ATOM   4023 2HD  ARG A 254     -13.445   2.825  -9.839  1.00  0.380          H  
ATOM   4024  HE  ARG A 254     -15.822   1.655  -8.842  1.00  0.380          H  
ATOM   4025 1HH1 ARG A 254     -14.817   4.488 -10.702  1.00  0.380          H  
ATOM   4026 2HH1 ARG A 254     -16.327   4.598 -11.569  1.00  0.380          H  
ATOM   4027 1HH2 ARG A 254     -17.766   1.821  -9.979  1.00  0.380          H  
ATOM   4028 2HH2 ARG A 254     -18.002   3.087 -11.161  1.00  0.380          H  
ATOM   4029  N   ASN A 255     -11.947   0.323  -4.515  1.00  0.400          N  
ATOM   4030  CA  ASN A 255     -12.636   0.229  -3.246  1.00  0.540          C  
ATOM   4031  C   ASN A 255     -11.840   0.929  -2.158  1.00  0.530          C  
ATOM   4032  O   ASN A 255     -10.889   0.365  -1.607  1.00  0.650          O  
ATOM   4033  CB  ASN A 255     -12.897  -1.221  -2.873  1.00  0.700          C  
ATOM   4034  CG  ASN A 255     -13.749  -1.354  -1.632  1.00  0.700          C  
ATOM   4035  OD1 ASN A 255     -14.358  -0.373  -1.193  1.00  0.700          O  
ATOM   4036  ND2 ASN A 255     -13.811  -2.541  -1.072  1.00  0.700          N  
ATOM   4037  H   ASN A 255     -11.355  -0.422  -4.852  1.00  0.480          H  
ATOM   4038  HA  ASN A 255     -13.594   0.745  -3.327  1.00  0.650          H  
ATOM   4039 1HB  ASN A 255     -13.400  -1.724  -3.699  1.00  0.840          H  
ATOM   4040 2HB  ASN A 255     -11.953  -1.731  -2.706  1.00  0.840          H  
ATOM   4041 1HD2 ASN A 255     -14.366  -2.678  -0.249  1.00  0.840          H  
ATOM   4042 2HD2 ASN A 255     -13.305  -3.308  -1.464  1.00  0.840          H  
ATOM   4043  N   ILE A 256     -12.213   2.178  -1.910  1.00  0.450          N  
ATOM   4044  CA  ILE A 256     -11.577   3.039  -0.919  1.00  0.410          C  
ATOM   4045  C   ILE A 256     -12.646   3.641  -0.011  1.00  0.460          C  
ATOM   4046  O   ILE A 256     -13.809   3.712  -0.401  1.00  0.500          O  
ATOM   4047  CB  ILE A 256     -10.757   4.140  -1.620  1.00  0.590          C  
ATOM   4048  CG1 ILE A 256     -11.691   5.072  -2.479  1.00  0.590          C  
ATOM   4049  CG2 ILE A 256      -9.705   3.475  -2.494  1.00  0.590          C  
ATOM   4050  CD1 ILE A 256     -11.005   6.294  -3.066  1.00  0.590          C  
ATOM   4051  H   ILE A 256     -12.972   2.526  -2.497  1.00  0.540          H  
ATOM   4052  HA  ILE A 256     -10.905   2.440  -0.305  1.00  0.490          H  
ATOM   4053  HB  ILE A 256     -10.264   4.756  -0.865  1.00  0.710          H  
ATOM   4054 1HG1 ILE A 256     -12.116   4.489  -3.297  1.00  0.710          H  
ATOM   4055 2HG1 ILE A 256     -12.505   5.433  -1.848  1.00  0.710          H  
ATOM   4056 1HG2 ILE A 256      -9.099   4.213  -2.953  1.00  0.710          H  
ATOM   4057 2HG2 ILE A 256      -9.095   2.848  -1.867  1.00  0.710          H  
ATOM   4058 3HG2 ILE A 256     -10.174   2.868  -3.265  1.00  0.710          H  
ATOM   4059 1HD1 ILE A 256     -11.733   6.882  -3.625  1.00  0.710          H  
ATOM   4060 2HD1 ILE A 256     -10.615   6.868  -2.265  1.00  0.710          H  
ATOM   4061 3HD1 ILE A 256     -10.205   6.007  -3.724  1.00  0.710          H  
ATOM   4062  N   THR A 257     -12.265   4.132   1.169  1.00  0.460          N  
ATOM   4063  CA  THR A 257     -13.258   4.756   2.041  1.00  0.510          C  
ATOM   4064  C   THR A 257     -13.297   6.267   1.860  1.00  0.480          C  
ATOM   4065  O   THR A 257     -14.302   6.918   2.157  1.00  0.530          O  
ATOM   4066  CB  THR A 257     -12.951   4.418   3.504  1.00  0.690          C  
ATOM   4067  OG1 THR A 257     -11.653   4.934   3.841  1.00  0.690          O  
ATOM   4068  CG2 THR A 257     -12.958   2.905   3.689  1.00  0.690          C  
ATOM   4069  H   THR A 257     -11.303   4.072   1.478  1.00  0.550          H  
ATOM   4070  HA  THR A 257     -14.242   4.360   1.791  1.00  0.610          H  
ATOM   4071  HB  THR A 257     -13.700   4.876   4.150  1.00  0.830          H  
ATOM   4072  HG1 THR A 257     -11.529   4.885   4.797  1.00  0.830          H  
ATOM   4073 1HG2 THR A 257     -12.736   2.666   4.729  1.00  0.830          H  
ATOM   4074 2HG2 THR A 257     -13.941   2.516   3.428  1.00  0.830          H  
ATOM   4075 3HG2 THR A 257     -12.208   2.449   3.047  1.00  0.830          H  
ATOM   4076  N   SER A 258     -12.211   6.807   1.331  1.00  0.450          N  
ATOM   4077  CA  SER A 258     -12.027   8.222   1.077  1.00  0.450          C  
ATOM   4078  C   SER A 258     -10.856   8.354   0.132  1.00  0.400          C  
ATOM   4079  O   SER A 258      -9.925   7.550   0.201  1.00  0.370          O  
ATOM   4080  CB  SER A 258     -11.757   8.984   2.354  1.00  0.630          C  
ATOM   4081  OG  SER A 258     -11.565  10.345   2.082  1.00  0.630          O  
ATOM   4082  H   SER A 258     -11.432   6.204   1.127  1.00  0.540          H  
ATOM   4083  HA  SER A 258     -12.919   8.623   0.595  1.00  0.540          H  
ATOM   4084 1HB  SER A 258     -12.596   8.861   3.039  1.00  0.760          H  
ATOM   4085 2HB  SER A 258     -10.872   8.578   2.840  1.00  0.760          H  
ATOM   4086  HG  SER A 258     -11.408  10.765   2.931  1.00  0.760          H  
ATOM   4087  N   PHE A 259     -10.912   9.308  -0.788  1.00  0.400          N  
ATOM   4088  CA  PHE A 259      -9.798   9.542  -1.702  1.00  0.370          C  
ATOM   4089  C   PHE A 259      -8.861  10.577  -1.080  1.00  0.500          C  
ATOM   4090  O   PHE A 259      -9.246  11.738  -0.974  1.00  0.810          O  
ATOM   4091  CB  PHE A 259     -10.336  10.026  -3.047  1.00  0.530          C  
ATOM   4092  CG  PHE A 259      -9.316  10.241  -4.091  1.00  0.530          C  
ATOM   4093  CD1 PHE A 259      -8.450   9.250  -4.447  1.00  0.530          C  
ATOM   4094  CD2 PHE A 259      -9.252  11.435  -4.746  1.00  0.530          C  
ATOM   4095  CE1 PHE A 259      -7.530   9.450  -5.437  1.00  0.530          C  
ATOM   4096  CE2 PHE A 259      -8.354  11.635  -5.743  1.00  0.530          C  
ATOM   4097  CZ  PHE A 259      -7.491  10.646  -6.096  1.00  0.530          C  
ATOM   4098  H   PHE A 259     -11.723   9.913  -0.812  1.00  0.480          H  
ATOM   4099  HA  PHE A 259      -9.282   8.608  -1.856  1.00  0.440          H  
ATOM   4100 1HB  PHE A 259     -11.066   9.313  -3.434  1.00  0.640          H  
ATOM   4101 2HB  PHE A 259     -10.865  10.966  -2.901  1.00  0.640          H  
ATOM   4102  HD1 PHE A 259      -8.504   8.304  -3.938  1.00  0.640          H  
ATOM   4103  HD2 PHE A 259      -9.943  12.234  -4.466  1.00  0.640          H  
ATOM   4104  HE1 PHE A 259      -6.848   8.656  -5.707  1.00  0.640          H  
ATOM   4105  HE2 PHE A 259      -8.334  12.581  -6.240  1.00  0.640          H  
ATOM   4106  HZ  PHE A 259      -6.773  10.817  -6.893  1.00  0.640          H  
ATOM   4107  N   PRO A 260      -7.622  10.221  -0.675  1.00  0.380          N  
ATOM   4108  CA  PRO A 260      -6.697  11.088   0.038  1.00  0.470          C  
ATOM   4109  C   PRO A 260      -5.868  12.027  -0.828  1.00  0.440          C  
ATOM   4110  O   PRO A 260      -4.739  12.330  -0.465  1.00  0.690          O  
ATOM   4111  CB  PRO A 260      -5.804  10.065   0.747  1.00  0.700          C  
ATOM   4112  CG  PRO A 260      -5.703   8.927  -0.227  1.00  0.700          C  
ATOM   4113  CD  PRO A 260      -7.084   8.855  -0.903  1.00  0.700          C  
ATOM   4114  HA  PRO A 260      -7.268  11.669   0.777  1.00  0.560          H  
ATOM   4115 1HB  PRO A 260      -4.827  10.515   0.981  1.00  0.850          H  
ATOM   4116 2HB  PRO A 260      -6.255   9.770   1.705  1.00  0.850          H  
ATOM   4117 1HG  PRO A 260      -4.888   9.123  -0.910  1.00  0.850          H  
ATOM   4118 2HG  PRO A 260      -5.444   8.003   0.310  1.00  0.850          H  
ATOM   4119 1HD  PRO A 260      -6.969   8.646  -1.973  1.00  0.850          H  
ATOM   4120 2HD  PRO A 260      -7.679   8.099  -0.386  1.00  0.850          H  
ATOM   4121  N   PHE A 261      -6.395  12.439  -1.978  1.00  0.420          N  
ATOM   4122  CA  PHE A 261      -5.674  13.345  -2.862  1.00  0.460          C  
ATOM   4123  C   PHE A 261      -6.493  14.558  -3.253  1.00  0.520          C  
ATOM   4124  O   PHE A 261      -7.721  14.512  -3.292  1.00  0.530          O  
ATOM   4125  CB  PHE A 261      -5.133  12.642  -4.104  1.00  0.630          C  
ATOM   4126  CG  PHE A 261      -4.085  11.609  -3.865  1.00  0.630          C  
ATOM   4127  CD1 PHE A 261      -4.418  10.349  -3.466  1.00  0.630          C  
ATOM   4128  CD2 PHE A 261      -2.734  11.907  -4.075  1.00  0.630          C  
ATOM   4129  CE1 PHE A 261      -3.442   9.414  -3.245  1.00  0.630          C  
ATOM   4130  CE2 PHE A 261      -1.758  10.968  -3.859  1.00  0.630          C  
ATOM   4131  CZ  PHE A 261      -2.111   9.718  -3.437  1.00  0.630          C  
ATOM   4132  H   PHE A 261      -7.352  12.181  -2.193  1.00  0.500          H  
ATOM   4133  HA  PHE A 261      -4.846  13.724  -2.316  1.00  0.550          H  
ATOM   4134 1HB  PHE A 261      -5.923  12.203  -4.629  1.00  0.750          H  
ATOM   4135 2HB  PHE A 261      -4.694  13.381  -4.724  1.00  0.750          H  
ATOM   4136  HD1 PHE A 261      -5.467  10.104  -3.310  1.00  0.750          H  
ATOM   4137  HD2 PHE A 261      -2.449  12.903  -4.407  1.00  0.750          H  
ATOM   4138  HE1 PHE A 261      -3.723   8.432  -2.908  1.00  0.750          H  
ATOM   4139  HE2 PHE A 261      -0.711  11.219  -4.018  1.00  0.750          H  
ATOM   4140  HZ  PHE A 261      -1.344   8.968  -3.256  1.00  0.750          H  
ATOM   4141  N   SER A 262      -5.800  15.658  -3.531  1.00  0.570          N  
ATOM   4142  CA  SER A 262      -6.438  16.896  -3.941  1.00  0.660          C  
ATOM   4143  C   SER A 262      -5.411  17.798  -4.641  1.00  0.660          C  
ATOM   4144  O   SER A 262      -4.259  17.829  -4.202  1.00  0.600          O  
ATOM   4145  CB  SER A 262      -7.004  17.598  -2.718  1.00  0.890          C  
ATOM   4146  OG  SER A 262      -7.631  18.801  -3.057  1.00  0.890          O  
ATOM   4147  H   SER A 262      -4.792  15.625  -3.484  1.00  0.680          H  
ATOM   4148  HA  SER A 262      -7.260  16.639  -4.595  1.00  0.790          H  
ATOM   4149 1HB  SER A 262      -7.719  16.944  -2.221  1.00  1.070          H  
ATOM   4150 2HB  SER A 262      -6.198  17.794  -2.012  1.00  1.070          H  
ATOM   4151  HG  SER A 262      -7.944  19.178  -2.231  1.00  1.070          H  
ATOM   4152  N   PRO A 263      -5.754  18.508  -5.731  1.00  0.750          N  
ATOM   4153  CA  PRO A 263      -4.861  19.423  -6.418  1.00  0.750          C  
ATOM   4154  C   PRO A 263      -4.292  20.417  -5.415  1.00  0.740          C  
ATOM   4155  O   PRO A 263      -5.033  20.964  -4.601  1.00  0.820          O  
ATOM   4156  CB  PRO A 263      -5.808  20.093  -7.426  1.00  1.120          C  
ATOM   4157  CG  PRO A 263      -6.869  19.060  -7.691  1.00  1.120          C  
ATOM   4158  CD  PRO A 263      -7.096  18.396  -6.350  1.00  1.120          C  
ATOM   4159  HA  PRO A 263      -4.075  18.888  -6.931  1.00  0.900          H  
ATOM   4160 1HB  PRO A 263      -6.198  21.038  -7.019  1.00  1.350          H  
ATOM   4161 2HB  PRO A 263      -5.261  20.334  -8.343  1.00  1.350          H  
ATOM   4162 1HG  PRO A 263      -7.776  19.543  -8.085  1.00  1.350          H  
ATOM   4163 2HG  PRO A 263      -6.523  18.353  -8.471  1.00  1.350          H  
ATOM   4164 1HD  PRO A 263      -7.844  18.940  -5.748  1.00  1.350          H  
ATOM   4165 2HD  PRO A 263      -7.388  17.368  -6.557  1.00  1.350          H  
ATOM   4166  N   GLY A 264      -2.986  20.663  -5.477  1.00  0.650          N  
ATOM   4167  CA  GLY A 264      -2.328  21.582  -4.572  1.00  0.650          C  
ATOM   4168  C   GLY A 264      -1.767  20.894  -3.318  1.00  0.640          C  
ATOM   4169  O   GLY A 264      -0.985  21.496  -2.578  1.00  0.670          O  
ATOM   4170  H   GLY A 264      -2.372  20.194  -6.142  1.00  0.780          H  
ATOM   4171 1HA  GLY A 264      -1.519  22.068  -5.108  1.00  0.780          H  
ATOM   4172 2HA  GLY A 264      -3.027  22.362  -4.278  1.00  0.780          H  
ATOM   4173  N   MET A 265      -2.171  19.645  -3.063  1.00  0.600          N  
ATOM   4174  CA  MET A 265      -1.735  18.908  -1.882  1.00  0.580          C  
ATOM   4175  C   MET A 265      -0.286  18.442  -1.850  1.00  0.560          C  
ATOM   4176  O   MET A 265       0.248  17.900  -2.817  1.00  0.520          O  
ATOM   4177  CB  MET A 265      -2.589  17.655  -1.719  1.00  0.820          C  
ATOM   4178  CG  MET A 265      -2.213  16.795  -0.509  1.00  0.820          C  
ATOM   4179  SD  MET A 265      -3.110  15.288  -0.339  1.00  0.820          S  
ATOM   4180  CE  MET A 265      -2.437  14.382  -1.750  1.00  0.820          C  
ATOM   4181  H   MET A 265      -2.842  19.180  -3.684  1.00  0.720          H  
ATOM   4182  HA  MET A 265      -1.886  19.556  -1.020  1.00  0.700          H  
ATOM   4183 1HB  MET A 265      -3.635  17.940  -1.631  1.00  0.980          H  
ATOM   4184 2HB  MET A 265      -2.485  17.067  -2.615  1.00  0.980          H  
ATOM   4185 1HG  MET A 265      -1.193  16.492  -0.600  1.00  0.980          H  
ATOM   4186 2HG  MET A 265      -2.315  17.367   0.411  1.00  0.980          H  
ATOM   4187 1HE  MET A 265      -2.807  13.368  -1.725  1.00  0.980          H  
ATOM   4188 2HE  MET A 265      -2.722  14.858  -2.673  1.00  0.980          H  
ATOM   4189 3HE  MET A 265      -1.415  14.349  -1.713  1.00  0.980          H  
ATOM   4190  N   TYR A 266       0.333  18.594  -0.685  1.00  0.580          N  
ATOM   4191  CA  TYR A 266       1.653  18.027  -0.430  1.00  0.530          C  
ATOM   4192  C   TYR A 266       1.473  16.664   0.231  1.00  0.490          C  
ATOM   4193  O   TYR A 266       0.663  16.521   1.162  1.00  0.500          O  
ATOM   4194  CB  TYR A 266       2.513  18.970   0.408  1.00  0.760          C  
ATOM   4195  CG  TYR A 266       3.826  18.367   0.848  1.00  0.760          C  
ATOM   4196  CD1 TYR A 266       4.793  18.025  -0.074  1.00  0.760          C  
ATOM   4197  CD2 TYR A 266       4.069  18.184   2.194  1.00  0.760          C  
ATOM   4198  CE1 TYR A 266       5.982  17.496   0.342  1.00  0.760          C  
ATOM   4199  CE2 TYR A 266       5.269  17.662   2.608  1.00  0.760          C  
ATOM   4200  CZ  TYR A 266       6.221  17.323   1.683  1.00  0.760          C  
ATOM   4201  OH  TYR A 266       7.424  16.814   2.090  1.00  0.760          O  
ATOM   4202  H   TYR A 266      -0.140  19.094   0.057  1.00  0.700          H  
ATOM   4203  HA  TYR A 266       2.158  17.864  -1.380  1.00  0.640          H  
ATOM   4204 1HB  TYR A 266       2.733  19.871  -0.171  1.00  0.910          H  
ATOM   4205 2HB  TYR A 266       1.962  19.276   1.295  1.00  0.910          H  
ATOM   4206  HD1 TYR A 266       4.615  18.165  -1.131  1.00  0.910          H  
ATOM   4207  HD2 TYR A 266       3.312  18.458   2.929  1.00  0.910          H  
ATOM   4208  HE1 TYR A 266       6.738  17.222  -0.380  1.00  0.910          H  
ATOM   4209  HE2 TYR A 266       5.465  17.523   3.671  1.00  0.910          H  
ATOM   4210  HH  TYR A 266       7.974  16.663   1.317  1.00  0.910          H  
ATOM   4211  N   PHE A 267       2.183  15.654  -0.254  1.00  0.470          N  
ATOM   4212  CA  PHE A 267       2.016  14.357   0.358  1.00  0.430          C  
ATOM   4213  C   PHE A 267       3.205  13.443   0.327  1.00  0.380          C  
ATOM   4214  O   PHE A 267       4.144  13.593  -0.460  1.00  0.370          O  
ATOM   4215  CB  PHE A 267       0.897  13.603  -0.330  1.00  0.620          C  
ATOM   4216  CG  PHE A 267       1.238  13.216  -1.787  1.00  0.620          C  
ATOM   4217  CD1 PHE A 267       1.717  11.930  -2.081  1.00  0.620          C  
ATOM   4218  CD2 PHE A 267       1.149  14.131  -2.838  1.00  0.620          C  
ATOM   4219  CE1 PHE A 267       2.077  11.575  -3.370  1.00  0.620          C  
ATOM   4220  CE2 PHE A 267       1.512  13.769  -4.125  1.00  0.620          C  
ATOM   4221  CZ  PHE A 267       1.973  12.494  -4.389  1.00  0.620          C  
ATOM   4222  H   PHE A 267       2.808  15.782  -1.056  1.00  0.560          H  
ATOM   4223  HA  PHE A 267       1.762  14.523   1.399  1.00  0.520          H  
ATOM   4224 1HB  PHE A 267       0.671  12.695   0.223  1.00  0.740          H  
ATOM   4225 2HB  PHE A 267       0.043  14.212  -0.290  1.00  0.740          H  
ATOM   4226  HD1 PHE A 267       1.809  11.205  -1.276  1.00  0.740          H  
ATOM   4227  HD2 PHE A 267       0.799  15.150  -2.639  1.00  0.740          H  
ATOM   4228  HE1 PHE A 267       2.450  10.570  -3.574  1.00  0.740          H  
ATOM   4229  HE2 PHE A 267       1.444  14.496  -4.932  1.00  0.740          H  
ATOM   4230  HZ  PHE A 267       2.259  12.217  -5.399  1.00  0.740          H  
ATOM   4231  N   GLU A 268       3.089  12.443   1.184  1.00  0.370          N  
ATOM   4232  CA  GLU A 268       3.976  11.303   1.281  1.00  0.300          C  
ATOM   4233  C   GLU A 268       3.191  10.000   1.191  1.00  0.350          C  
ATOM   4234  O   GLU A 268       2.343   9.707   2.041  1.00  0.420          O  
ATOM   4235  CB  GLU A 268       4.729  11.357   2.611  1.00  0.450          C  
ATOM   4236  CG  GLU A 268       5.698  10.213   2.859  1.00  0.450          C  
ATOM   4237  CD  GLU A 268       6.503  10.405   4.112  1.00  0.450          C  
ATOM   4238  OE1 GLU A 268       6.410  11.460   4.697  1.00  0.450          O  
ATOM   4239  OE2 GLU A 268       7.231   9.518   4.476  1.00  0.450          O  
ATOM   4240  H   GLU A 268       2.315  12.507   1.835  1.00  0.440          H  
ATOM   4241  HA  GLU A 268       4.680  11.328   0.453  1.00  0.360          H  
ATOM   4242 1HB  GLU A 268       5.271  12.291   2.676  1.00  0.540          H  
ATOM   4243 2HB  GLU A 268       4.004  11.351   3.427  1.00  0.540          H  
ATOM   4244 1HG  GLU A 268       5.138   9.292   2.942  1.00  0.540          H  
ATOM   4245 2HG  GLU A 268       6.353  10.107   2.018  1.00  0.540          H  
ATOM   4246  N   MET A 269       3.464   9.210   0.160  1.00  0.300          N  
ATOM   4247  CA  MET A 269       2.783   7.937  -0.015  1.00  0.320          C  
ATOM   4248  C   MET A 269       3.741   6.802   0.313  1.00  0.250          C  
ATOM   4249  O   MET A 269       4.878   6.754  -0.160  1.00  0.180          O  
ATOM   4250  CB  MET A 269       2.183   7.821  -1.422  1.00  0.440          C  
ATOM   4251  CG  MET A 269       1.418   6.501  -1.682  1.00  0.440          C  
ATOM   4252  SD  MET A 269       0.448   6.493  -3.224  1.00  0.440          S  
ATOM   4253  CE  MET A 269       1.707   6.407  -4.474  1.00  0.440          C  
ATOM   4254  H   MET A 269       4.153   9.519  -0.524  1.00  0.360          H  
ATOM   4255  HA  MET A 269       1.964   7.878   0.694  1.00  0.380          H  
ATOM   4256 1HB  MET A 269       1.488   8.643  -1.586  1.00  0.530          H  
ATOM   4257 2HB  MET A 269       2.981   7.915  -2.153  1.00  0.530          H  
ATOM   4258 1HG  MET A 269       2.131   5.674  -1.724  1.00  0.530          H  
ATOM   4259 2HG  MET A 269       0.744   6.313  -0.846  1.00  0.530          H  
ATOM   4260 1HE  MET A 269       1.236   6.384  -5.459  1.00  0.530          H  
ATOM   4261 2HE  MET A 269       2.357   7.279  -4.403  1.00  0.530          H  
ATOM   4262 3HE  MET A 269       2.298   5.504  -4.336  1.00  0.530          H  
ATOM   4263  N   ILE A 270       3.279   5.887   1.140  1.00  0.290          N  
ATOM   4264  CA  ILE A 270       4.096   4.778   1.590  1.00  0.320          C  
ATOM   4265  C   ILE A 270       3.544   3.460   1.105  1.00  0.270          C  
ATOM   4266  O   ILE A 270       2.409   3.111   1.416  1.00  0.250          O  
ATOM   4267  CB  ILE A 270       4.134   4.749   3.133  1.00  0.440          C  
ATOM   4268  CG1 ILE A 270       4.644   6.104   3.688  1.00  0.440          C  
ATOM   4269  CG2 ILE A 270       5.024   3.602   3.618  1.00  0.440          C  
ATOM   4270  CD1 ILE A 270       3.515   7.078   4.118  1.00  0.440          C  
ATOM   4271  H   ILE A 270       2.324   5.997   1.481  1.00  0.350          H  
ATOM   4272  HA  ILE A 270       5.105   4.891   1.197  1.00  0.380          H  
ATOM   4273  HB  ILE A 270       3.127   4.604   3.511  1.00  0.520          H  
ATOM   4274 1HG1 ILE A 270       5.280   5.915   4.548  1.00  0.520          H  
ATOM   4275 2HG1 ILE A 270       5.241   6.597   2.919  1.00  0.520          H  
ATOM   4276 1HG2 ILE A 270       5.037   3.586   4.707  1.00  0.520          H  
ATOM   4277 2HG2 ILE A 270       4.648   2.644   3.256  1.00  0.520          H  
ATOM   4278 3HG2 ILE A 270       6.033   3.752   3.249  1.00  0.520          H  
ATOM   4279 1HD1 ILE A 270       3.962   7.996   4.498  1.00  0.520          H  
ATOM   4280 2HD1 ILE A 270       2.866   7.326   3.287  1.00  0.520          H  
ATOM   4281 3HD1 ILE A 270       2.924   6.614   4.902  1.00  0.520          H  
ATOM   4282  N   ILE A 271       4.357   2.703   0.387  1.00  0.260          N  
ATOM   4283  CA  ILE A 271       3.943   1.416  -0.133  1.00  0.250          C  
ATOM   4284  C   ILE A 271       4.705   0.313   0.591  1.00  0.250          C  
ATOM   4285  O   ILE A 271       5.927   0.206   0.477  1.00  0.230          O  
ATOM   4286  CB  ILE A 271       4.287   1.318  -1.628  1.00  0.350          C  
ATOM   4287  CG1 ILE A 271       3.636   2.486  -2.399  1.00  0.350          C  
ATOM   4288  CG2 ILE A 271       3.789  -0.055  -2.177  1.00  0.350          C  
ATOM   4289  CD1 ILE A 271       4.168   2.658  -3.808  1.00  0.350          C  
ATOM   4290  H   ILE A 271       5.279   3.066   0.164  1.00  0.310          H  
ATOM   4291  HA  ILE A 271       2.878   1.276   0.036  1.00  0.300          H  
ATOM   4292  HB  ILE A 271       5.345   1.398  -1.753  1.00  0.420          H  
ATOM   4293 1HG1 ILE A 271       2.567   2.339  -2.435  1.00  0.420          H  
ATOM   4294 2HG1 ILE A 271       3.836   3.415  -1.867  1.00  0.420          H  
ATOM   4295 1HG2 ILE A 271       4.025  -0.143  -3.216  1.00  0.420          H  
ATOM   4296 2HG2 ILE A 271       4.273  -0.868  -1.638  1.00  0.420          H  
ATOM   4297 3HG2 ILE A 271       2.712  -0.136  -2.050  1.00  0.420          H  
ATOM   4298 1HD1 ILE A 271       3.683   3.510  -4.261  1.00  0.420          H  
ATOM   4299 2HD1 ILE A 271       5.246   2.840  -3.768  1.00  0.420          H  
ATOM   4300 3HD1 ILE A 271       3.976   1.776  -4.410  1.00  0.420          H  
ATOM   4301  N   TYR A 272       3.996  -0.529   1.310  1.00  0.280          N  
ATOM   4302  CA  TYR A 272       4.620  -1.608   2.054  1.00  0.320          C  
ATOM   4303  C   TYR A 272       4.295  -2.959   1.458  1.00  0.330          C  
ATOM   4304  O   TYR A 272       3.140  -3.260   1.152  1.00  0.330          O  
ATOM   4305  CB  TYR A 272       4.182  -1.567   3.508  1.00  0.430          C  
ATOM   4306  CG  TYR A 272       4.678  -2.736   4.303  1.00  0.430          C  
ATOM   4307  CD1 TYR A 272       5.989  -2.771   4.716  1.00  0.430          C  
ATOM   4308  CD2 TYR A 272       3.814  -3.775   4.623  1.00  0.430          C  
ATOM   4309  CE1 TYR A 272       6.446  -3.826   5.450  1.00  0.430          C  
ATOM   4310  CE2 TYR A 272       4.271  -4.835   5.361  1.00  0.430          C  
ATOM   4311  CZ  TYR A 272       5.582  -4.866   5.778  1.00  0.430          C  
ATOM   4312  OH  TYR A 272       6.037  -5.925   6.534  1.00  0.430          O  
ATOM   4313  H   TYR A 272       2.992  -0.383   1.378  1.00  0.340          H  
ATOM   4314  HA  TYR A 272       5.703  -1.487   2.014  1.00  0.380          H  
ATOM   4315 1HB  TYR A 272       4.560  -0.654   3.971  1.00  0.520          H  
ATOM   4316 2HB  TYR A 272       3.099  -1.539   3.563  1.00  0.520          H  
ATOM   4317  HD1 TYR A 272       6.659  -1.957   4.460  1.00  0.520          H  
ATOM   4318  HD2 TYR A 272       2.778  -3.749   4.291  1.00  0.520          H  
ATOM   4319  HE1 TYR A 272       7.483  -3.839   5.777  1.00  0.520          H  
ATOM   4320  HE2 TYR A 272       3.597  -5.651   5.620  1.00  0.520          H  
ATOM   4321  HH  TYR A 272       5.301  -6.512   6.739  1.00  0.520          H  
ATOM   4322  N   CYS A 273       5.304  -3.785   1.268  1.00  0.360          N  
ATOM   4323  CA  CYS A 273       5.049  -5.101   0.730  1.00  0.380          C  
ATOM   4324  C   CYS A 273       4.921  -6.122   1.848  1.00  0.440          C  
ATOM   4325  O   CYS A 273       5.856  -6.360   2.613  1.00  0.480          O  
ATOM   4326  CB  CYS A 273       6.163  -5.518  -0.211  1.00  0.520          C  
ATOM   4327  SG  CYS A 273       5.912  -7.120  -1.006  1.00  0.520          S  
ATOM   4328  H   CYS A 273       6.258  -3.488   1.506  1.00  0.430          H  
ATOM   4329  HA  CYS A 273       4.114  -5.086   0.172  1.00  0.460          H  
ATOM   4330 1HB  CYS A 273       6.305  -4.769  -0.967  1.00  0.630          H  
ATOM   4331 2HB  CYS A 273       7.088  -5.569   0.358  1.00  0.630          H  
ATOM   4332  HG  CYS A 273       5.500  -7.785   0.090  1.00  0.630          H  
ATOM   4333  N   ASP A 274       3.752  -6.722   1.972  1.00  0.440          N  
ATOM   4334  CA  ASP A 274       3.518  -7.748   2.966  1.00  0.480          C  
ATOM   4335  C   ASP A 274       3.641  -9.090   2.256  1.00  0.490          C  
ATOM   4336  O   ASP A 274       3.908  -9.135   1.053  1.00  0.480          O  
ATOM   4337  CB  ASP A 274       2.151  -7.553   3.640  1.00  0.660          C  
ATOM   4338  CG  ASP A 274       2.026  -8.195   5.053  1.00  0.660          C  
ATOM   4339  OD1 ASP A 274       2.707  -9.165   5.302  1.00  0.660          O  
ATOM   4340  OD2 ASP A 274       1.246  -7.704   5.857  1.00  0.660          O  
ATOM   4341  H   ASP A 274       2.960  -6.475   1.371  1.00  0.530          H  
ATOM   4342  HA  ASP A 274       4.289  -7.691   3.734  1.00  0.580          H  
ATOM   4343 1HB  ASP A 274       1.957  -6.484   3.715  1.00  0.790          H  
ATOM   4344 2HB  ASP A 274       1.370  -7.967   3.003  1.00  0.790          H  
ATOM   4345  N   VAL A 275       3.447 -10.169   2.991  1.00  0.520          N  
ATOM   4346  CA  VAL A 275       3.481 -11.517   2.447  1.00  0.520          C  
ATOM   4347  C   VAL A 275       2.355 -11.769   1.438  1.00  0.520          C  
ATOM   4348  O   VAL A 275       2.566 -12.440   0.429  1.00  0.520          O  
ATOM   4349  CB  VAL A 275       3.402 -12.554   3.589  1.00  0.730          C  
ATOM   4350  CG1 VAL A 275       3.248 -13.984   3.026  1.00  0.730          C  
ATOM   4351  CG2 VAL A 275       4.664 -12.448   4.432  1.00  0.730          C  
ATOM   4352  H   VAL A 275       3.254 -10.024   3.980  1.00  0.620          H  
ATOM   4353  HA  VAL A 275       4.424 -11.653   1.934  1.00  0.620          H  
ATOM   4354  HB  VAL A 275       2.530 -12.343   4.209  1.00  0.870          H  
ATOM   4355 1HG1 VAL A 275       3.195 -14.693   3.850  1.00  0.870          H  
ATOM   4356 2HG1 VAL A 275       2.346 -14.071   2.435  1.00  0.870          H  
ATOM   4357 3HG1 VAL A 275       4.108 -14.220   2.399  1.00  0.870          H  
ATOM   4358 1HG2 VAL A 275       4.617 -13.163   5.252  1.00  0.870          H  
ATOM   4359 2HG2 VAL A 275       5.531 -12.662   3.814  1.00  0.870          H  
ATOM   4360 3HG2 VAL A 275       4.747 -11.440   4.839  1.00  0.870          H  
ATOM   4361  N   ARG A 276       1.144 -11.294   1.742  1.00  0.520          N  
ATOM   4362  CA  ARG A 276      -0.010 -11.556   0.880  1.00  0.530          C  
ATOM   4363  C   ARG A 276      -0.511 -10.368   0.043  1.00  0.470          C  
ATOM   4364  O   ARG A 276      -1.188 -10.586  -0.972  1.00  0.480          O  
ATOM   4365  CB  ARG A 276      -1.161 -12.079   1.723  1.00  0.740          C  
ATOM   4366  CG  ARG A 276      -0.866 -13.367   2.517  1.00  0.740          C  
ATOM   4367  CD  ARG A 276      -0.600 -14.553   1.657  1.00  0.740          C  
ATOM   4368  NE  ARG A 276      -0.385 -15.749   2.464  1.00  0.740          N  
ATOM   4369  CZ  ARG A 276       0.019 -16.949   1.993  1.00  0.740          C  
ATOM   4370  NH1 ARG A 276       0.256 -17.121   0.707  1.00  0.740          N  
ATOM   4371  NH2 ARG A 276       0.176 -17.960   2.833  1.00  0.740          N  
ATOM   4372  H   ARG A 276       1.034 -10.751   2.590  1.00  0.620          H  
ATOM   4373  HA  ARG A 276       0.276 -12.331   0.173  1.00  0.640          H  
ATOM   4374 1HB  ARG A 276      -1.448 -11.316   2.443  1.00  0.890          H  
ATOM   4375 2HB  ARG A 276      -2.026 -12.262   1.087  1.00  0.890          H  
ATOM   4376 1HG  ARG A 276       0.006 -13.208   3.147  1.00  0.890          H  
ATOM   4377 2HG  ARG A 276      -1.724 -13.598   3.147  1.00  0.890          H  
ATOM   4378 1HD  ARG A 276      -1.451 -14.725   0.999  1.00  0.890          H  
ATOM   4379 2HD  ARG A 276       0.295 -14.386   1.065  1.00  0.890          H  
ATOM   4380  HE  ARG A 276      -0.554 -15.671   3.459  1.00  0.890          H  
ATOM   4381 1HH1 ARG A 276       0.140 -16.354   0.061  1.00  0.890          H  
ATOM   4382 2HH1 ARG A 276       0.556 -18.023   0.363  1.00  0.890          H  
ATOM   4383 1HH2 ARG A 276      -0.005 -17.831   3.820  1.00  0.890          H  
ATOM   4384 2HH2 ARG A 276       0.476 -18.862   2.492  1.00  0.890          H  
ATOM   4385  N   GLU A 277      -0.176  -9.141   0.440  1.00  0.420          N  
ATOM   4386  CA  GLU A 277      -0.681  -7.936  -0.220  1.00  0.380          C  
ATOM   4387  C   GLU A 277       0.204  -6.706  -0.055  1.00  0.360          C  
ATOM   4388  O   GLU A 277       1.037  -6.632   0.854  1.00  0.360          O  
ATOM   4389  CB  GLU A 277      -2.085  -7.590   0.316  1.00  0.550          C  
ATOM   4390  CG  GLU A 277      -2.183  -7.297   1.810  1.00  0.550          C  
ATOM   4391  CD  GLU A 277      -2.413  -8.539   2.630  1.00  0.550          C  
ATOM   4392  OE1 GLU A 277      -3.245  -9.325   2.250  1.00  0.550          O  
ATOM   4393  OE2 GLU A 277      -1.758  -8.713   3.626  1.00  0.550          O  
ATOM   4394  H   GLU A 277       0.411  -9.041   1.252  1.00  0.500          H  
ATOM   4395  HA  GLU A 277      -0.753  -8.137  -1.288  1.00  0.460          H  
ATOM   4396 1HB  GLU A 277      -2.445  -6.697  -0.169  1.00  0.660          H  
ATOM   4397 2HB  GLU A 277      -2.775  -8.391   0.086  1.00  0.660          H  
ATOM   4398 1HG  GLU A 277      -1.266  -6.819   2.145  1.00  0.660          H  
ATOM   4399 2HG  GLU A 277      -3.000  -6.596   1.977  1.00  0.660          H  
ATOM   4400  N   PHE A 278       0.024  -5.729  -0.939  1.00  0.330          N  
ATOM   4401  CA  PHE A 278       0.681  -4.442  -0.744  1.00  0.310          C  
ATOM   4402  C   PHE A 278      -0.223  -3.592   0.130  1.00  0.300          C  
ATOM   4403  O   PHE A 278      -1.449  -3.628  -0.008  1.00  0.290          O  
ATOM   4404  CB  PHE A 278       0.986  -3.688  -2.049  1.00  0.440          C  
ATOM   4405  CG  PHE A 278       2.142  -4.217  -2.866  1.00  0.440          C  
ATOM   4406  CD1 PHE A 278       1.946  -5.007  -3.993  1.00  0.440          C  
ATOM   4407  CD2 PHE A 278       3.447  -3.894  -2.506  1.00  0.440          C  
ATOM   4408  CE1 PHE A 278       3.031  -5.461  -4.731  1.00  0.440          C  
ATOM   4409  CE2 PHE A 278       4.518  -4.351  -3.244  1.00  0.440          C  
ATOM   4410  CZ  PHE A 278       4.310  -5.134  -4.351  1.00  0.440          C  
ATOM   4411  H   PHE A 278      -0.643  -5.876  -1.703  1.00  0.400          H  
ATOM   4412  HA  PHE A 278       1.619  -4.602  -0.217  1.00  0.370          H  
ATOM   4413 1HB  PHE A 278       0.103  -3.700  -2.680  1.00  0.530          H  
ATOM   4414 2HB  PHE A 278       1.193  -2.644  -1.810  1.00  0.530          H  
ATOM   4415  HD1 PHE A 278       0.932  -5.275  -4.296  1.00  0.530          H  
ATOM   4416  HD2 PHE A 278       3.618  -3.266  -1.625  1.00  0.530          H  
ATOM   4417  HE1 PHE A 278       2.866  -6.083  -5.609  1.00  0.530          H  
ATOM   4418  HE2 PHE A 278       5.532  -4.089  -2.959  1.00  0.530          H  
ATOM   4419  HZ  PHE A 278       5.157  -5.489  -4.925  1.00  0.530          H  
ATOM   4420  N   LYS A 279       0.369  -2.818   1.022  1.00  0.320          N  
ATOM   4421  CA  LYS A 279      -0.385  -1.930   1.892  1.00  0.330          C  
ATOM   4422  C   LYS A 279       0.051  -0.497   1.636  1.00  0.300          C  
ATOM   4423  O   LYS A 279       1.245  -0.193   1.615  1.00  0.280          O  
ATOM   4424  CB  LYS A 279      -0.166  -2.358   3.337  1.00  0.460          C  
ATOM   4425  CG  LYS A 279      -0.673  -3.768   3.597  1.00  0.460          C  
ATOM   4426  CD  LYS A 279      -0.516  -4.199   5.032  1.00  0.460          C  
ATOM   4427  CE  LYS A 279      -0.899  -5.671   5.159  1.00  0.460          C  
ATOM   4428  NZ  LYS A 279      -0.714  -6.203   6.535  1.00  0.460          N  
ATOM   4429  H   LYS A 279       1.384  -2.856   1.099  1.00  0.380          H  
ATOM   4430  HA  LYS A 279      -1.445  -2.005   1.658  1.00  0.400          H  
ATOM   4431 1HB  LYS A 279       0.892  -2.336   3.562  1.00  0.550          H  
ATOM   4432 2HB  LYS A 279      -0.659  -1.674   4.007  1.00  0.550          H  
ATOM   4433 1HG  LYS A 279      -1.728  -3.823   3.315  1.00  0.550          H  
ATOM   4434 2HG  LYS A 279      -0.119  -4.468   2.969  1.00  0.550          H  
ATOM   4435 1HD  LYS A 279       0.519  -4.068   5.349  1.00  0.550          H  
ATOM   4436 2HD  LYS A 279      -1.164  -3.598   5.671  1.00  0.550          H  
ATOM   4437 1HE  LYS A 279      -1.937  -5.812   4.857  1.00  0.550          H  
ATOM   4438 2HE  LYS A 279      -0.272  -6.231   4.484  1.00  0.550          H  
ATOM   4439 1HZ  LYS A 279      -0.943  -7.193   6.527  1.00  0.550          H  
ATOM   4440 2HZ  LYS A 279       0.257  -6.094   6.836  1.00  0.550          H  
ATOM   4441 3HZ  LYS A 279      -1.313  -5.713   7.175  1.00  0.550          H  
ATOM   4442  N   VAL A 280      -0.898   0.400   1.402  1.00  0.300          N  
ATOM   4443  CA  VAL A 280      -0.505   1.767   1.075  1.00  0.270          C  
ATOM   4444  C   VAL A 280      -1.138   2.814   1.981  1.00  0.310          C  
ATOM   4445  O   VAL A 280      -2.354   2.801   2.224  1.00  0.380          O  
ATOM   4446  CB  VAL A 280      -0.828   2.097  -0.405  1.00  0.390          C  
ATOM   4447  CG1 VAL A 280      -0.404   3.542  -0.774  1.00  0.390          C  
ATOM   4448  CG2 VAL A 280      -0.145   1.081  -1.335  1.00  0.390          C  
ATOM   4449  H   VAL A 280      -1.882   0.113   1.449  1.00  0.360          H  
ATOM   4450  HA  VAL A 280       0.562   1.830   1.189  1.00  0.320          H  
ATOM   4451  HB  VAL A 280      -1.855   2.059  -0.524  1.00  0.470          H  
ATOM   4452 1HG1 VAL A 280      -0.671   3.742  -1.812  1.00  0.470          H  
ATOM   4453 2HG1 VAL A 280      -0.910   4.267  -0.138  1.00  0.470          H  
ATOM   4454 3HG1 VAL A 280       0.677   3.643  -0.652  1.00  0.470          H  
ATOM   4455 1HG2 VAL A 280      -0.395   1.309  -2.366  1.00  0.470          H  
ATOM   4456 2HG2 VAL A 280       0.917   1.144  -1.199  1.00  0.470          H  
ATOM   4457 3HG2 VAL A 280      -0.479   0.075  -1.102  1.00  0.470          H  
ATOM   4458  N   ALA A 281      -0.291   3.722   2.476  1.00  0.290          N  
ATOM   4459  CA  ALA A 281      -0.731   4.830   3.327  1.00  0.320          C  
ATOM   4460  C   ALA A 281      -0.373   6.185   2.729  1.00  0.330          C  
ATOM   4461  O   ALA A 281       0.651   6.335   2.065  1.00  0.330          O  
ATOM   4462  CB  ALA A 281      -0.102   4.710   4.709  1.00  0.440          C  
ATOM   4463  H   ALA A 281       0.696   3.606   2.217  1.00  0.350          H  
ATOM   4464  HA  ALA A 281      -1.812   4.791   3.397  1.00  0.380          H  
ATOM   4465 1HB  ALA A 281      -0.453   5.525   5.340  1.00  0.520          H  
ATOM   4466 2HB  ALA A 281      -0.374   3.757   5.158  1.00  0.520          H  
ATOM   4467 3HB  ALA A 281       0.977   4.765   4.620  1.00  0.520          H  
ATOM   4468  N   VAL A 282      -1.205   7.196   2.975  1.00  0.340          N  
ATOM   4469  CA  VAL A 282      -0.897   8.546   2.500  1.00  0.360          C  
ATOM   4470  C   VAL A 282      -0.910   9.502   3.686  1.00  0.420          C  
ATOM   4471  O   VAL A 282      -1.905   9.617   4.399  1.00  0.460          O  
ATOM   4472  CB  VAL A 282      -1.894   8.990   1.388  1.00  0.500          C  
ATOM   4473  CG1 VAL A 282      -1.574  10.438   0.890  1.00  0.500          C  
ATOM   4474  CG2 VAL A 282      -1.811   8.002   0.203  1.00  0.500          C  
ATOM   4475  H   VAL A 282      -2.050   7.019   3.533  1.00  0.410          H  
ATOM   4476  HA  VAL A 282       0.103   8.552   2.074  1.00  0.430          H  
ATOM   4477  HB  VAL A 282      -2.903   8.995   1.797  1.00  0.600          H  
ATOM   4478 1HG1 VAL A 282      -2.296  10.727   0.113  1.00  0.600          H  
ATOM   4479 2HG1 VAL A 282      -1.643  11.146   1.715  1.00  0.600          H  
ATOM   4480 3HG1 VAL A 282      -0.568  10.463   0.474  1.00  0.600          H  
ATOM   4481 1HG2 VAL A 282      -2.510   8.302  -0.568  1.00  0.600          H  
ATOM   4482 2HG2 VAL A 282      -0.804   8.013  -0.198  1.00  0.600          H  
ATOM   4483 3HG2 VAL A 282      -2.058   6.997   0.539  1.00  0.600          H  
ATOM   4484  N   ASN A 283       0.203  10.201   3.884  1.00  0.430          N  
ATOM   4485  CA  ASN A 283       0.376  11.155   4.976  1.00  0.470          C  
ATOM   4486  C   ASN A 283       0.070  10.540   6.333  1.00  0.500          C  
ATOM   4487  O   ASN A 283      -0.556  11.157   7.195  1.00  0.540          O  
ATOM   4488  CB  ASN A 283      -0.418  12.434   4.732  1.00  0.640          C  
ATOM   4489  CG  ASN A 283       0.149  13.197   3.568  1.00  0.640          C  
ATOM   4490  OD1 ASN A 283       1.318  12.940   3.256  1.00  0.640          O  
ATOM   4491  ND2 ASN A 283      -0.578  14.134   2.985  1.00  0.640          N  
ATOM   4492  H   ASN A 283       0.984  10.041   3.243  1.00  0.520          H  
ATOM   4493  HA  ASN A 283       1.431  11.432   5.007  1.00  0.560          H  
ATOM   4494 1HB  ASN A 283      -1.463  12.195   4.534  1.00  0.770          H  
ATOM   4495 2HB  ASN A 283      -0.386  13.065   5.621  1.00  0.770          H  
ATOM   4496 1HD2 ASN A 283      -0.174  14.728   2.242  1.00  0.770          H  
ATOM   4497 2HD2 ASN A 283      -1.511  14.313   3.301  1.00  0.770          H  
ATOM   4498  N   GLY A 284       0.523   9.302   6.511  1.00  0.480          N  
ATOM   4499  CA  GLY A 284       0.368   8.559   7.748  1.00  0.510          C  
ATOM   4500  C   GLY A 284      -0.952   7.808   7.878  1.00  0.500          C  
ATOM   4501  O   GLY A 284      -1.135   7.062   8.844  1.00  0.500          O  
ATOM   4502  H   GLY A 284       1.026   8.867   5.750  1.00  0.580          H  
ATOM   4503 1HA  GLY A 284       1.191   7.851   7.838  1.00  0.610          H  
ATOM   4504 2HA  GLY A 284       0.464   9.250   8.585  1.00  0.610          H  
ATOM   4505  N   VAL A 285      -1.859   7.956   6.916  1.00  0.500          N  
ATOM   4506  CA  VAL A 285      -3.133   7.277   7.026  1.00  0.490          C  
ATOM   4507  C   VAL A 285      -3.244   6.106   6.074  1.00  0.380          C  
ATOM   4508  O   VAL A 285      -3.174   6.258   4.854  1.00  0.320          O  
ATOM   4509  CB  VAL A 285      -4.271   8.276   6.743  1.00  0.690          C  
ATOM   4510  CG1 VAL A 285      -5.642   7.576   6.829  1.00  0.690          C  
ATOM   4511  CG2 VAL A 285      -4.169   9.431   7.736  1.00  0.690          C  
ATOM   4512  H   VAL A 285      -1.695   8.593   6.132  1.00  0.600          H  
ATOM   4513  HA  VAL A 285      -3.244   6.907   8.044  1.00  0.590          H  
ATOM   4514  HB  VAL A 285      -4.161   8.665   5.727  1.00  0.830          H  
ATOM   4515 1HG1 VAL A 285      -6.427   8.299   6.618  1.00  0.830          H  
ATOM   4516 2HG1 VAL A 285      -5.704   6.764   6.101  1.00  0.830          H  
ATOM   4517 3HG1 VAL A 285      -5.783   7.171   7.830  1.00  0.830          H  
ATOM   4518 1HG2 VAL A 285      -4.957  10.153   7.535  1.00  0.830          H  
ATOM   4519 2HG2 VAL A 285      -4.273   9.048   8.748  1.00  0.830          H  
ATOM   4520 3HG2 VAL A 285      -3.197   9.923   7.633  1.00  0.830          H  
ATOM   4521  N   HIS A 286      -3.416   4.919   6.625  1.00  0.400          N  
ATOM   4522  CA  HIS A 286      -3.515   3.751   5.775  1.00  0.300          C  
ATOM   4523  C   HIS A 286      -4.784   3.830   4.948  1.00  0.210          C  
ATOM   4524  O   HIS A 286      -5.856   4.072   5.506  1.00  0.200          O  
ATOM   4525  CB  HIS A 286      -3.488   2.498   6.627  1.00  0.460          C  
ATOM   4526  CG  HIS A 286      -3.427   1.304   5.842  1.00  0.460          C  
ATOM   4527  ND1 HIS A 286      -4.522   0.787   5.211  1.00  0.460          N  
ATOM   4528  CD2 HIS A 286      -2.400   0.502   5.537  1.00  0.460          C  
ATOM   4529  CE1 HIS A 286      -4.174  -0.285   4.562  1.00  0.460          C  
ATOM   4530  NE2 HIS A 286      -2.891  -0.481   4.748  1.00  0.460          N  
ATOM   4531  H   HIS A 286      -3.469   4.836   7.632  1.00  0.480          H  
ATOM   4532  HA  HIS A 286      -2.685   3.698   5.091  1.00  0.360          H  
ATOM   4533 1HB  HIS A 286      -2.621   2.523   7.286  1.00  0.550          H  
ATOM   4534 2HB  HIS A 286      -4.381   2.458   7.249  1.00  0.550          H  
ATOM   4535  HD1 HIS A 286      -5.461   1.139   5.266  1.00  0.550          H  
ATOM   4536  HD2 HIS A 286      -1.342   0.515   5.799  1.00  0.550          H  
ATOM   4537  HE1 HIS A 286      -4.902  -0.833   3.994  1.00  0.550          H  
ATOM   4538  N   SER A 287      -4.692   3.602   3.633  1.00  0.330          N  
ATOM   4539  CA  SER A 287      -5.899   3.653   2.819  1.00  0.300          C  
ATOM   4540  C   SER A 287      -6.143   2.439   1.918  1.00  0.230          C  
ATOM   4541  O   SER A 287      -7.299   2.164   1.583  1.00  0.160          O  
ATOM   4542  CB  SER A 287      -5.886   4.901   1.956  1.00  0.430          C  
ATOM   4543  OG  SER A 287      -4.828   4.875   1.043  1.00  0.430          O  
ATOM   4544  H   SER A 287      -3.789   3.417   3.198  1.00  0.400          H  
ATOM   4545  HA  SER A 287      -6.751   3.727   3.493  1.00  0.360          H  
ATOM   4546 1HB  SER A 287      -6.830   4.982   1.420  1.00  0.520          H  
ATOM   4547 2HB  SER A 287      -5.793   5.779   2.597  1.00  0.520          H  
ATOM   4548  HG  SER A 287      -4.901   5.684   0.538  1.00  0.520          H  
ATOM   4549  N   LEU A 288      -5.091   1.710   1.517  1.00  0.360          N  
ATOM   4550  CA  LEU A 288      -5.291   0.609   0.561  1.00  0.370          C  
ATOM   4551  C   LEU A 288      -4.692  -0.725   0.983  1.00  0.300          C  
ATOM   4552  O   LEU A 288      -3.599  -0.775   1.547  1.00  0.330          O  
ATOM   4553  CB  LEU A 288      -4.605   0.927  -0.767  1.00  0.510          C  
ATOM   4554  CG  LEU A 288      -4.939   2.259  -1.429  1.00  0.510          C  
ATOM   4555  CD1 LEU A 288      -4.044   2.467  -2.584  1.00  0.510          C  
ATOM   4556  CD2 LEU A 288      -6.351   2.306  -1.884  1.00  0.510          C  
ATOM   4557  H   LEU A 288      -4.157   1.978   1.829  1.00  0.430          H  
ATOM   4558  HA  LEU A 288      -6.360   0.461   0.416  1.00  0.440          H  
ATOM   4559 1HB  LEU A 288      -3.562   0.848  -0.622  1.00  0.620          H  
ATOM   4560 2HB  LEU A 288      -4.886   0.145  -1.473  1.00  0.620          H  
ATOM   4561  HG  LEU A 288      -4.761   3.057  -0.719  1.00  0.620          H  
ATOM   4562 1HD1 LEU A 288      -4.296   3.418  -2.983  1.00  0.620          H  
ATOM   4563 2HD1 LEU A 288      -3.018   2.471  -2.297  1.00  0.620          H  
ATOM   4564 3HD1 LEU A 288      -4.202   1.690  -3.327  1.00  0.620          H  
ATOM   4565 1HD2 LEU A 288      -6.547   3.274  -2.349  1.00  0.620          H  
ATOM   4566 2HD2 LEU A 288      -6.514   1.528  -2.600  1.00  0.620          H  
ATOM   4567 3HD2 LEU A 288      -7.016   2.173  -1.036  1.00  0.620          H  
ATOM   4568  N   GLU A 289      -5.323  -1.810   0.541  1.00  0.320          N  
ATOM   4569  CA  GLU A 289      -4.739  -3.151   0.617  1.00  0.320          C  
ATOM   4570  C   GLU A 289      -4.905  -3.775  -0.770  1.00  0.260          C  
ATOM   4571  O   GLU A 289      -6.020  -3.791  -1.292  1.00  0.230          O  
ATOM   4572  CB  GLU A 289      -5.437  -4.051   1.651  1.00  0.450          C  
ATOM   4573  CG  GLU A 289      -5.344  -3.607   3.099  1.00  0.450          C  
ATOM   4574  CD  GLU A 289      -5.993  -4.593   4.059  1.00  0.450          C  
ATOM   4575  OE1 GLU A 289      -6.647  -5.492   3.590  1.00  0.450          O  
ATOM   4576  OE2 GLU A 289      -5.817  -4.460   5.249  1.00  0.450          O  
ATOM   4577  H   GLU A 289      -6.237  -1.706   0.122  1.00  0.380          H  
ATOM   4578  HA  GLU A 289      -3.678  -3.082   0.851  1.00  0.380          H  
ATOM   4579 1HB  GLU A 289      -6.493  -4.135   1.398  1.00  0.540          H  
ATOM   4580 2HB  GLU A 289      -5.011  -5.054   1.590  1.00  0.540          H  
ATOM   4581 1HG  GLU A 289      -4.298  -3.453   3.371  1.00  0.540          H  
ATOM   4582 2HG  GLU A 289      -5.862  -2.663   3.180  1.00  0.540          H  
ATOM   4583  N   TYR A 290      -3.835  -4.307  -1.360  1.00  0.260          N  
ATOM   4584  CA  TYR A 290      -3.954  -4.900  -2.692  1.00  0.230          C  
ATOM   4585  C   TYR A 290      -3.367  -6.292  -2.761  1.00  0.300          C  
ATOM   4586  O   TYR A 290      -2.151  -6.479  -2.649  1.00  0.310          O  
ATOM   4587  CB  TYR A 290      -3.255  -4.006  -3.714  1.00  0.330          C  
ATOM   4588  CG  TYR A 290      -3.391  -4.447  -5.167  1.00  0.330          C  
ATOM   4589  CD1 TYR A 290      -4.591  -4.266  -5.834  1.00  0.330          C  
ATOM   4590  CD2 TYR A 290      -2.315  -5.007  -5.837  1.00  0.330          C  
ATOM   4591  CE1 TYR A 290      -4.723  -4.625  -7.147  1.00  0.330          C  
ATOM   4592  CE2 TYR A 290      -2.448  -5.367  -7.161  1.00  0.330          C  
ATOM   4593  CZ  TYR A 290      -3.652  -5.173  -7.810  1.00  0.330          C  
ATOM   4594  OH  TYR A 290      -3.797  -5.522  -9.118  1.00  0.330          O  
ATOM   4595  H   TYR A 290      -2.935  -4.250  -0.879  1.00  0.310          H  
ATOM   4596  HA  TYR A 290      -5.011  -4.976  -2.949  1.00  0.280          H  
ATOM   4597 1HB  TYR A 290      -3.638  -2.998  -3.624  1.00  0.400          H  
ATOM   4598 2HB  TYR A 290      -2.194  -3.961  -3.477  1.00  0.400          H  
ATOM   4599  HD1 TYR A 290      -5.436  -3.840  -5.318  1.00  0.400          H  
ATOM   4600  HD2 TYR A 290      -1.367  -5.160  -5.321  1.00  0.400          H  
ATOM   4601  HE1 TYR A 290      -5.676  -4.475  -7.664  1.00  0.400          H  
ATOM   4602  HE2 TYR A 290      -1.602  -5.803  -7.694  1.00  0.400          H  
ATOM   4603  HH  TYR A 290      -2.943  -5.837  -9.467  1.00  0.400          H  
ATOM   4604  N   LYS A 291      -4.235  -7.276  -2.981  1.00  0.330          N  
ATOM   4605  CA  LYS A 291      -3.818  -8.670  -3.017  1.00  0.400          C  
ATOM   4606  C   LYS A 291      -2.726  -8.846  -4.038  1.00  0.400          C  
ATOM   4607  O   LYS A 291      -2.882  -8.408  -5.180  1.00  0.360          O  
ATOM   4608  CB  LYS A 291      -5.004  -9.575  -3.362  1.00  0.530          C  
ATOM   4609  CG  LYS A 291      -4.685 -11.069  -3.363  1.00  0.530          C  
ATOM   4610  CD  LYS A 291      -5.922 -11.910  -3.648  1.00  0.530          C  
ATOM   4611  CE  LYS A 291      -5.584 -13.396  -3.666  1.00  0.530          C  
ATOM   4612  NZ  LYS A 291      -6.784 -14.239  -3.942  1.00  0.530          N  
ATOM   4613  H   LYS A 291      -5.214  -7.044  -3.096  1.00  0.400          H  
ATOM   4614  HA  LYS A 291      -3.419  -8.956  -2.045  1.00  0.480          H  
ATOM   4615 1HB  LYS A 291      -5.808  -9.405  -2.649  1.00  0.640          H  
ATOM   4616 2HB  LYS A 291      -5.379  -9.314  -4.354  1.00  0.640          H  
ATOM   4617 1HG  LYS A 291      -3.939 -11.282  -4.135  1.00  0.640          H  
ATOM   4618 2HG  LYS A 291      -4.266 -11.351  -2.396  1.00  0.640          H  
ATOM   4619 1HD  LYS A 291      -6.679 -11.724  -2.885  1.00  0.640          H  
ATOM   4620 2HD  LYS A 291      -6.330 -11.629  -4.620  1.00  0.640          H  
ATOM   4621 1HE  LYS A 291      -4.836 -13.580  -4.438  1.00  0.640          H  
ATOM   4622 2HE  LYS A 291      -5.169 -13.678  -2.699  1.00  0.640          H  
ATOM   4623 1HZ  LYS A 291      -6.518 -15.215  -3.946  1.00  0.640          H  
ATOM   4624 2HZ  LYS A 291      -7.480 -14.085  -3.225  1.00  0.640          H  
ATOM   4625 3HZ  LYS A 291      -7.171 -13.994  -4.843  1.00  0.640          H  
ATOM   4626  N   HIS A 292      -1.633  -9.511  -3.674  1.00  0.470          N  
ATOM   4627  CA  HIS A 292      -0.614  -9.671  -4.686  1.00  0.510          C  
ATOM   4628  C   HIS A 292      -1.155 -10.570  -5.779  1.00  0.570          C  
ATOM   4629  O   HIS A 292      -1.629 -11.676  -5.512  1.00  0.660          O  
ATOM   4630  CB  HIS A 292       0.675 -10.341  -4.171  1.00  0.700          C  
ATOM   4631  CG  HIS A 292       1.458  -9.597  -3.145  1.00  0.700          C  
ATOM   4632  ND1 HIS A 292       1.832  -8.293  -3.289  1.00  0.700          N  
ATOM   4633  CD2 HIS A 292       2.002 -10.018  -1.992  1.00  0.700          C  
ATOM   4634  CE1 HIS A 292       2.551  -7.932  -2.231  1.00  0.700          C  
ATOM   4635  NE2 HIS A 292       2.664  -8.964  -1.442  1.00  0.700          N  
ATOM   4636  H   HIS A 292      -1.509  -9.876  -2.725  1.00  0.560          H  
ATOM   4637  HA  HIS A 292      -0.361  -8.705  -5.120  1.00  0.610          H  
ATOM   4638 1HB  HIS A 292       0.414 -11.307  -3.735  1.00  0.840          H  
ATOM   4639 2HB  HIS A 292       1.337 -10.542  -5.019  1.00  0.840          H  
ATOM   4640  HD2 HIS A 292       1.927 -11.018  -1.577  1.00  0.840          H  
ATOM   4641  HE1 HIS A 292       2.984  -6.955  -2.045  1.00  0.840          H  
ATOM   4642  HE2 HIS A 292       3.171  -8.993  -0.549  1.00  0.840          H  
ATOM   4643  N   ARG A 293      -1.003 -10.131  -7.023  1.00  0.580          N  
ATOM   4644  CA  ARG A 293      -1.412 -10.927  -8.176  1.00  0.720          C  
ATOM   4645  C   ARG A 293      -0.169 -11.459  -8.874  1.00  0.790          C  
ATOM   4646  O   ARG A 293      -0.205 -12.456  -9.592  1.00  1.250          O  
ATOM   4647  CB  ARG A 293      -2.273 -10.101  -9.115  1.00  0.950          C  
ATOM   4648  CG  ARG A 293      -3.640  -9.742  -8.526  1.00  0.950          C  
ATOM   4649  CD  ARG A 293      -4.448  -8.903  -9.437  1.00  0.950          C  
ATOM   4650  NE  ARG A 293      -5.735  -8.515  -8.830  1.00  0.950          N  
ATOM   4651  CZ  ARG A 293      -6.899  -9.211  -8.911  1.00  0.950          C  
ATOM   4652  NH1 ARG A 293      -6.964 -10.342  -9.594  1.00  0.950          N  
ATOM   4653  NH2 ARG A 293      -7.989  -8.752  -8.301  1.00  0.950          N  
ATOM   4654  H   ARG A 293      -0.636  -9.201  -7.152  1.00  0.700          H  
ATOM   4655  HA  ARG A 293      -2.005 -11.773  -7.829  1.00  0.860          H  
ATOM   4656 1HB  ARG A 293      -1.760  -9.170  -9.363  1.00  1.140          H  
ATOM   4657 2HB  ARG A 293      -2.435 -10.648 -10.043  1.00  1.140          H  
ATOM   4658 1HG  ARG A 293      -4.192 -10.656  -8.309  1.00  1.140          H  
ATOM   4659 2HG  ARG A 293      -3.497  -9.184  -7.599  1.00  1.140          H  
ATOM   4660 1HD  ARG A 293      -3.891  -7.997  -9.657  1.00  1.140          H  
ATOM   4661 2HD  ARG A 293      -4.638  -9.431 -10.366  1.00  1.140          H  
ATOM   4662  HE  ARG A 293      -5.732  -7.668  -8.263  1.00  1.140          H  
ATOM   4663 1HH1 ARG A 293      -6.151 -10.702 -10.064  1.00  1.140          H  
ATOM   4664 2HH1 ARG A 293      -7.837 -10.850  -9.651  1.00  1.140          H  
ATOM   4665 1HH2 ARG A 293      -7.971  -7.860  -7.771  1.00  1.140          H  
ATOM   4666 2HH2 ARG A 293      -8.854  -9.264  -8.362  1.00  1.140          H  
ATOM   4667  N   PHE A 294       0.943 -10.779  -8.648  1.00  0.370          N  
ATOM   4668  CA  PHE A 294       2.213 -11.153  -9.219  1.00  0.350          C  
ATOM   4669  C   PHE A 294       2.945 -11.897  -8.120  1.00  0.340          C  
ATOM   4670  O   PHE A 294       3.377 -11.288  -7.144  1.00  0.480          O  
ATOM   4671  CB  PHE A 294       2.956  -9.899  -9.643  1.00  0.500          C  
ATOM   4672  CG  PHE A 294       4.223 -10.130 -10.334  1.00  0.500          C  
ATOM   4673  CD1 PHE A 294       4.232 -10.688 -11.585  1.00  0.500          C  
ATOM   4674  CD2 PHE A 294       5.416  -9.760  -9.761  1.00  0.500          C  
ATOM   4675  CE1 PHE A 294       5.402 -10.873 -12.255  1.00  0.500          C  
ATOM   4676  CE2 PHE A 294       6.582  -9.939 -10.435  1.00  0.500          C  
ATOM   4677  CZ  PHE A 294       6.576 -10.496 -11.683  1.00  0.500          C  
ATOM   4678  H   PHE A 294       0.912  -9.963  -8.063  1.00  0.440          H  
ATOM   4679  HA  PHE A 294       2.058 -11.815 -10.071  1.00  0.420          H  
ATOM   4680 1HB  PHE A 294       2.315  -9.316 -10.298  1.00  0.600          H  
ATOM   4681 2HB  PHE A 294       3.158  -9.295  -8.766  1.00  0.600          H  
ATOM   4682  HD1 PHE A 294       3.298 -10.981 -12.045  1.00  0.600          H  
ATOM   4683  HD2 PHE A 294       5.422  -9.318  -8.767  1.00  0.600          H  
ATOM   4684  HE1 PHE A 294       5.402 -11.310 -13.259  1.00  0.600          H  
ATOM   4685  HE2 PHE A 294       7.520  -9.642  -9.987  1.00  0.600          H  
ATOM   4686  HZ  PHE A 294       7.509 -10.640 -12.228  1.00  0.600          H  
ATOM   4687  N   LYS A 295       3.074 -13.212  -8.268  1.00  0.580          N  
ATOM   4688  CA  LYS A 295       3.633 -14.044  -7.203  1.00  0.630          C  
ATOM   4689  C   LYS A 295       5.146 -13.983  -7.116  1.00  0.470          C  
ATOM   4690  O   LYS A 295       5.739 -14.324  -6.092  1.00  0.790          O  
ATOM   4691  CB  LYS A 295       3.173 -15.488  -7.385  1.00  0.860          C  
ATOM   4692  CG  LYS A 295       1.673 -15.682  -7.163  1.00  0.860          C  
ATOM   4693  CD  LYS A 295       1.255 -17.136  -7.365  1.00  0.860          C  
ATOM   4694  CE  LYS A 295      -0.244 -17.321  -7.136  1.00  0.860          C  
ATOM   4695  NZ  LYS A 295      -0.675 -18.732  -7.367  1.00  0.860          N  
ATOM   4696  H   LYS A 295       2.718 -13.642  -9.112  1.00  0.700          H  
ATOM   4697  HA  LYS A 295       3.238 -13.681  -6.254  1.00  0.760          H  
ATOM   4698 1HB  LYS A 295       3.417 -15.823  -8.393  1.00  1.030          H  
ATOM   4699 2HB  LYS A 295       3.707 -16.130  -6.686  1.00  1.030          H  
ATOM   4700 1HG  LYS A 295       1.420 -15.373  -6.147  1.00  1.030          H  
ATOM   4701 2HG  LYS A 295       1.117 -15.047  -7.857  1.00  1.030          H  
ATOM   4702 1HD  LYS A 295       1.499 -17.445  -8.382  1.00  1.030          H  
ATOM   4703 2HD  LYS A 295       1.802 -17.771  -6.669  1.00  1.030          H  
ATOM   4704 1HE  LYS A 295      -0.485 -17.043  -6.111  1.00  1.030          H  
ATOM   4705 2HE  LYS A 295      -0.792 -16.669  -7.817  1.00  1.030          H  
ATOM   4706 1HZ  LYS A 295      -1.670 -18.811  -7.206  1.00  1.030          H  
ATOM   4707 2HZ  LYS A 295      -0.468 -18.998  -8.320  1.00  1.030          H  
ATOM   4708 3HZ  LYS A 295      -0.183 -19.345  -6.733  1.00  1.030          H  
ATOM   4709  N   GLU A 296       5.783 -13.515  -8.166  1.00  0.700          N  
ATOM   4710  CA  GLU A 296       7.224 -13.415  -8.185  1.00  0.540          C  
ATOM   4711  C   GLU A 296       7.658 -12.089  -7.583  1.00  0.480          C  
ATOM   4712  O   GLU A 296       8.175 -11.221  -8.270  1.00  0.470          O  
ATOM   4713  CB  GLU A 296       7.751 -13.523  -9.612  1.00  0.820          C  
ATOM   4714  CG  GLU A 296       7.457 -14.824 -10.321  1.00  0.820          C  
ATOM   4715  CD  GLU A 296       8.012 -14.875 -11.746  1.00  0.820          C  
ATOM   4716  OE1 GLU A 296       8.751 -13.985 -12.141  1.00  0.820          O  
ATOM   4717  OE2 GLU A 296       7.686 -15.809 -12.438  1.00  0.820          O  
ATOM   4718  H   GLU A 296       5.255 -13.259  -8.989  1.00  0.840          H  
ATOM   4719  HA  GLU A 296       7.645 -14.223  -7.588  1.00  0.650          H  
ATOM   4720 1HB  GLU A 296       7.349 -12.729 -10.209  1.00  0.980          H  
ATOM   4721 2HB  GLU A 296       8.820 -13.413  -9.585  1.00  0.980          H  
ATOM   4722 1HG  GLU A 296       7.891 -15.640  -9.745  1.00  0.980          H  
ATOM   4723 2HG  GLU A 296       6.380 -14.972 -10.351  1.00  0.980          H  
ATOM   4724  N   LEU A 297       7.504 -11.931  -6.281  1.00  0.480          N  
ATOM   4725  CA  LEU A 297       7.871 -10.646  -5.680  1.00  0.480          C  
ATOM   4726  C   LEU A 297       9.351 -10.359  -5.895  1.00  0.500          C  
ATOM   4727  O   LEU A 297       9.741  -9.224  -6.139  1.00  0.500          O  
ATOM   4728  CB  LEU A 297       7.570 -10.604  -4.177  1.00  0.670          C  
ATOM   4729  CG  LEU A 297       6.071 -10.600  -3.749  1.00  0.670          C  
ATOM   4730  CD1 LEU A 297       5.980 -10.737  -2.209  1.00  0.670          C  
ATOM   4731  CD2 LEU A 297       5.397  -9.296  -4.214  1.00  0.670          C  
ATOM   4732  H   LEU A 297       7.067 -12.704  -5.770  1.00  0.580          H  
ATOM   4733  HA  LEU A 297       7.315  -9.864  -6.185  1.00  0.580          H  
ATOM   4734 1HB  LEU A 297       8.058 -11.451  -3.701  1.00  0.810          H  
ATOM   4735 2HB  LEU A 297       8.018  -9.691  -3.791  1.00  0.810          H  
ATOM   4736  HG  LEU A 297       5.556 -11.451  -4.201  1.00  0.810          H  
ATOM   4737 1HD1 LEU A 297       4.933 -10.744  -1.903  1.00  0.810          H  
ATOM   4738 2HD1 LEU A 297       6.447 -11.668  -1.898  1.00  0.810          H  
ATOM   4739 3HD1 LEU A 297       6.479  -9.909  -1.734  1.00  0.810          H  
ATOM   4740 1HD2 LEU A 297       4.367  -9.311  -3.910  1.00  0.810          H  
ATOM   4741 2HD2 LEU A 297       5.894  -8.437  -3.768  1.00  0.810          H  
ATOM   4742 3HD2 LEU A 297       5.432  -9.210  -5.291  1.00  0.810          H  
ATOM   4743  N   SER A 298      10.176 -11.400  -5.891  1.00  0.550          N  
ATOM   4744  CA  SER A 298      11.614 -11.246  -6.082  1.00  0.570          C  
ATOM   4745  C   SER A 298      11.972 -10.749  -7.493  1.00  0.570          C  
ATOM   4746  O   SER A 298      13.111 -10.343  -7.745  1.00  0.580          O  
ATOM   4747  CB  SER A 298      12.323 -12.553  -5.790  1.00  0.790          C  
ATOM   4748  OG  SER A 298      11.992 -13.537  -6.733  1.00  0.790          O  
ATOM   4749  H   SER A 298       9.813 -12.326  -5.719  1.00  0.660          H  
ATOM   4750  HA  SER A 298      11.966 -10.500  -5.366  1.00  0.680          H  
ATOM   4751 1HB  SER A 298      13.400 -12.386  -5.796  1.00  0.950          H  
ATOM   4752 2HB  SER A 298      12.051 -12.894  -4.793  1.00  0.950          H  
ATOM   4753  HG  SER A 298      12.490 -14.322  -6.483  1.00  0.950          H  
ATOM   4754  N   SER A 299      11.014 -10.814  -8.436  1.00  0.560          N  
ATOM   4755  CA  SER A 299      11.214 -10.349  -9.802  1.00  0.560          C  
ATOM   4756  C   SER A 299      10.915  -8.860  -9.924  1.00  0.520          C  
ATOM   4757  O   SER A 299      11.197  -8.249 -10.951  1.00  0.520          O  
ATOM   4758  CB  SER A 299      10.341 -11.117 -10.782  1.00  0.780          C  
ATOM   4759  OG  SER A 299      10.711 -12.469 -10.863  1.00  0.780          O  
ATOM   4760  H   SER A 299      10.085 -11.156  -8.200  1.00  0.670          H  
ATOM   4761  HA  SER A 299      12.258 -10.505 -10.068  1.00  0.670          H  
ATOM   4762 1HB  SER A 299       9.321 -11.051 -10.464  1.00  0.940          H  
ATOM   4763 2HB  SER A 299      10.400 -10.662 -11.764  1.00  0.940          H  
ATOM   4764  HG  SER A 299      10.009 -12.919 -11.400  1.00  0.940          H  
ATOM   4765  N   ILE A 300      10.344  -8.251  -8.883  1.00  0.480          N  
ATOM   4766  CA  ILE A 300      10.036  -6.833  -8.968  1.00  0.430          C  
ATOM   4767  C   ILE A 300      11.342  -6.115  -8.704  1.00  0.420          C  
ATOM   4768  O   ILE A 300      11.996  -6.314  -7.666  1.00  0.410          O  
ATOM   4769  CB  ILE A 300       8.980  -6.394  -7.943  1.00  0.620          C  
ATOM   4770  CG1 ILE A 300       7.659  -7.119  -8.190  1.00  0.620          C  
ATOM   4771  CG2 ILE A 300       8.821  -4.836  -7.927  1.00  0.620          C  
ATOM   4772  CD1 ILE A 300       6.644  -6.957  -7.059  1.00  0.620          C  
ATOM   4773  H   ILE A 300      10.154  -8.762  -8.016  1.00  0.580          H  
ATOM   4774  HA  ILE A 300       9.691  -6.587  -9.969  1.00  0.520          H  
ATOM   4775  HB  ILE A 300       9.298  -6.719  -7.035  1.00  0.750          H  
ATOM   4776 1HG1 ILE A 300       7.230  -6.767  -9.125  1.00  0.750          H  
ATOM   4777 2HG1 ILE A 300       7.873  -8.178  -8.284  1.00  0.750          H  
ATOM   4778 1HG2 ILE A 300       8.114  -4.543  -7.170  1.00  0.750          H  
ATOM   4779 2HG2 ILE A 300       9.779  -4.366  -7.701  1.00  0.750          H  
ATOM   4780 3HG2 ILE A 300       8.473  -4.494  -8.902  1.00  0.750          H  
ATOM   4781 1HD1 ILE A 300       5.754  -7.525  -7.285  1.00  0.750          H  
ATOM   4782 2HD1 ILE A 300       7.082  -7.340  -6.137  1.00  0.750          H  
ATOM   4783 3HD1 ILE A 300       6.378  -5.918  -6.931  1.00  0.750          H  
ATOM   4784  N   ASP A 301      11.734  -5.290  -9.659  1.00  0.410          N  
ATOM   4785  CA  ASP A 301      12.998  -4.594  -9.584  1.00  0.390          C  
ATOM   4786  C   ASP A 301      12.983  -3.173 -10.135  1.00  0.370          C  
ATOM   4787  O   ASP A 301      14.012  -2.498 -10.122  1.00  0.340          O  
ATOM   4788  CB  ASP A 301      14.014  -5.425 -10.370  1.00  0.550          C  
ATOM   4789  CG  ASP A 301      13.594  -5.559 -11.870  1.00  0.550          C  
ATOM   4790  OD1 ASP A 301      12.688  -4.831 -12.293  1.00  0.550          O  
ATOM   4791  OD2 ASP A 301      14.138  -6.383 -12.562  1.00  0.550          O  
ATOM   4792  H   ASP A 301      11.122  -5.154 -10.467  1.00  0.490          H  
ATOM   4793  HA  ASP A 301      13.298  -4.556  -8.538  1.00  0.470          H  
ATOM   4794 1HB  ASP A 301      14.999  -4.961 -10.309  1.00  0.660          H  
ATOM   4795 2HB  ASP A 301      14.086  -6.424  -9.931  1.00  0.660          H  
ATOM   4796  N   THR A 302      11.834  -2.676 -10.573  1.00  0.380          N  
ATOM   4797  CA  THR A 302      11.804  -1.335 -11.130  1.00  0.360          C  
ATOM   4798  C   THR A 302      10.696  -0.446 -10.586  1.00  0.350          C  
ATOM   4799  O   THR A 302       9.523  -0.824 -10.498  1.00  0.380          O  
ATOM   4800  CB  THR A 302      11.729  -1.420 -12.668  1.00  0.510          C  
ATOM   4801  OG1 THR A 302      12.889  -2.112 -13.155  1.00  0.510          O  
ATOM   4802  CG2 THR A 302      11.646  -0.024 -13.291  1.00  0.510          C  
ATOM   4803  H   THR A 302      10.994  -3.248 -10.606  1.00  0.460          H  
ATOM   4804  HA  THR A 302      12.743  -0.841 -10.883  1.00  0.430          H  
ATOM   4805  HB  THR A 302      10.875  -1.991 -12.942  1.00  0.610          H  
ATOM   4806  HG1 THR A 302      12.865  -3.049 -12.816  1.00  0.610          H  
ATOM   4807 1HG2 THR A 302      11.593  -0.111 -14.375  1.00  0.610          H  
ATOM   4808 2HG2 THR A 302      10.762   0.478 -12.939  1.00  0.610          H  
ATOM   4809 3HG2 THR A 302      12.528   0.556 -13.014  1.00  0.610          H  
ATOM   4810  N   LEU A 303      11.078   0.769 -10.230  1.00  0.290          N  
ATOM   4811  CA  LEU A 303      10.131   1.770  -9.768  1.00  0.260          C  
ATOM   4812  C   LEU A 303       9.946   2.875 -10.786  1.00  0.260          C  
ATOM   4813  O   LEU A 303      10.915   3.512 -11.201  1.00  0.280          O  
ATOM   4814  CB  LEU A 303      10.599   2.360  -8.430  1.00  0.380          C  
ATOM   4815  CG  LEU A 303       9.807   3.570  -7.859  1.00  0.380          C  
ATOM   4816  CD1 LEU A 303       8.360   3.190  -7.535  1.00  0.380          C  
ATOM   4817  CD2 LEU A 303      10.517   4.024  -6.610  1.00  0.380          C  
ATOM   4818  H   LEU A 303      12.072   1.004 -10.322  1.00  0.350          H  
ATOM   4819  HA  LEU A 303       9.167   1.285  -9.619  1.00  0.310          H  
ATOM   4820 1HB  LEU A 303      10.534   1.576  -7.689  1.00  0.450          H  
ATOM   4821 2HB  LEU A 303      11.649   2.653  -8.530  1.00  0.450          H  
ATOM   4822  HG  LEU A 303       9.789   4.386  -8.586  1.00  0.450          H  
ATOM   4823 1HD1 LEU A 303       7.849   4.056  -7.120  1.00  0.450          H  
ATOM   4824 2HD1 LEU A 303       7.837   2.869  -8.434  1.00  0.450          H  
ATOM   4825 3HD1 LEU A 303       8.353   2.386  -6.815  1.00  0.450          H  
ATOM   4826 1HD2 LEU A 303       9.986   4.868  -6.189  1.00  0.450          H  
ATOM   4827 2HD2 LEU A 303      10.539   3.212  -5.883  1.00  0.450          H  
ATOM   4828 3HD2 LEU A 303      11.539   4.310  -6.857  1.00  0.450          H  
ATOM   4829  N   GLU A 304       8.700   3.108 -11.186  1.00  0.260          N  
ATOM   4830  CA  GLU A 304       8.401   4.185 -12.132  1.00  0.280          C  
ATOM   4831  C   GLU A 304       7.335   5.119 -11.579  1.00  0.240          C  
ATOM   4832  O   GLU A 304       6.367   4.696 -10.946  1.00  0.220          O  
ATOM   4833  CB  GLU A 304       7.990   3.644 -13.506  1.00  0.380          C  
ATOM   4834  CG  GLU A 304       9.105   2.916 -14.241  1.00  0.380          C  
ATOM   4835  CD  GLU A 304       8.723   2.396 -15.605  1.00  0.380          C  
ATOM   4836  OE1 GLU A 304       7.566   2.453 -15.936  1.00  0.380          O  
ATOM   4837  OE2 GLU A 304       9.596   1.969 -16.328  1.00  0.380          O  
ATOM   4838  H   GLU A 304       7.959   2.500 -10.817  1.00  0.310          H  
ATOM   4839  HA  GLU A 304       9.300   4.775 -12.273  1.00  0.340          H  
ATOM   4840 1HB  GLU A 304       7.156   2.968 -13.394  1.00  0.460          H  
ATOM   4841 2HB  GLU A 304       7.660   4.472 -14.134  1.00  0.460          H  
ATOM   4842 1HG  GLU A 304       9.923   3.592 -14.347  1.00  0.460          H  
ATOM   4843 2HG  GLU A 304       9.436   2.110 -13.628  1.00  0.460          H  
ATOM   4844  N   ILE A 305       7.547   6.415 -11.783  1.00  0.250          N  
ATOM   4845  CA  ILE A 305       6.626   7.444 -11.297  1.00  0.240          C  
ATOM   4846  C   ILE A 305       6.301   8.439 -12.427  1.00  0.300          C  
ATOM   4847  O   ILE A 305       7.193   8.876 -13.166  1.00  0.330          O  
ATOM   4848  CB  ILE A 305       7.208   8.154 -10.039  1.00  0.340          C  
ATOM   4849  CG1 ILE A 305       7.526   7.080  -8.928  1.00  0.340          C  
ATOM   4850  CG2 ILE A 305       6.180   9.180  -9.509  1.00  0.340          C  
ATOM   4851  CD1 ILE A 305       8.304   7.570  -7.761  1.00  0.340          C  
ATOM   4852  H   ILE A 305       8.373   6.679 -12.333  1.00  0.300          H  
ATOM   4853  HA  ILE A 305       5.692   6.966 -11.006  1.00  0.290          H  
ATOM   4854  HB  ILE A 305       8.108   8.654 -10.273  1.00  0.410          H  
ATOM   4855 1HG1 ILE A 305       6.604   6.661  -8.582  1.00  0.410          H  
ATOM   4856 2HG1 ILE A 305       8.120   6.294  -9.354  1.00  0.410          H  
ATOM   4857 1HG2 ILE A 305       6.555   9.675  -8.634  1.00  0.410          H  
ATOM   4858 2HG2 ILE A 305       5.972   9.925 -10.264  1.00  0.410          H  
ATOM   4859 3HG2 ILE A 305       5.258   8.663  -9.262  1.00  0.410          H  
ATOM   4860 1HD1 ILE A 305       8.479   6.742  -7.083  1.00  0.410          H  
ATOM   4861 2HD1 ILE A 305       9.253   7.957  -8.101  1.00  0.410          H  
ATOM   4862 3HD1 ILE A 305       7.770   8.344  -7.247  1.00  0.410          H  
ATOM   4863  N   ASN A 306       5.029   8.786 -12.590  1.00  0.330          N  
ATOM   4864  CA  ASN A 306       4.653   9.740 -13.631  1.00  0.410          C  
ATOM   4865  C   ASN A 306       3.361  10.478 -13.282  1.00  0.450          C  
ATOM   4866  O   ASN A 306       2.730  10.201 -12.267  1.00  0.500          O  
ATOM   4867  CB  ASN A 306       4.513   8.993 -14.951  1.00  0.540          C  
ATOM   4868  CG  ASN A 306       4.838   9.801 -16.169  1.00  0.540          C  
ATOM   4869  OD1 ASN A 306       4.690  11.032 -16.187  1.00  0.540          O  
ATOM   4870  ND2 ASN A 306       5.256   9.119 -17.202  1.00  0.540          N  
ATOM   4871  H   ASN A 306       4.322   8.383 -11.965  1.00  0.400          H  
ATOM   4872  HA  ASN A 306       5.436  10.485 -13.730  1.00  0.490          H  
ATOM   4873 1HB  ASN A 306       5.158   8.116 -14.938  1.00  0.650          H  
ATOM   4874 2HB  ASN A 306       3.490   8.636 -15.045  1.00  0.650          H  
ATOM   4875 1HD2 ASN A 306       5.480   9.588 -18.056  1.00  0.650          H  
ATOM   4876 2HD2 ASN A 306       5.346   8.124 -17.141  1.00  0.650          H  
ATOM   4877  N   GLY A 307       2.930  11.376 -14.156  1.00  0.480          N  
ATOM   4878  CA  GLY A 307       1.678  12.103 -13.963  1.00  0.520          C  
ATOM   4879  C   GLY A 307       1.827  13.499 -13.363  1.00  0.510          C  
ATOM   4880  O   GLY A 307       2.920  14.059 -13.284  1.00  0.490          O  
ATOM   4881  H   GLY A 307       3.506  11.565 -14.972  1.00  0.580          H  
ATOM   4882 1HA  GLY A 307       1.173  12.191 -14.926  1.00  0.620          H  
ATOM   4883 2HA  GLY A 307       1.023  11.511 -13.349  1.00  0.620          H  
ATOM   4884  N   ASP A 308       0.713  14.068 -12.931  1.00  0.540          N  
ATOM   4885  CA  ASP A 308       0.638  15.481 -12.578  1.00  0.560          C  
ATOM   4886  C   ASP A 308       1.096  15.895 -11.175  1.00  0.520          C  
ATOM   4887  O   ASP A 308       0.337  16.516 -10.416  1.00  0.570          O  
ATOM   4888  CB  ASP A 308      -0.808  15.909 -12.744  1.00  0.780          C  
ATOM   4889  CG  ASP A 308      -1.334  15.791 -14.166  1.00  0.780          C  
ATOM   4890  OD1 ASP A 308      -0.573  15.956 -15.101  1.00  0.780          O  
ATOM   4891  OD2 ASP A 308      -2.533  15.497 -14.318  1.00  0.780          O  
ATOM   4892  H   ASP A 308      -0.151  13.522 -12.927  1.00  0.650          H  
ATOM   4893  HA  ASP A 308       1.251  16.025 -13.298  1.00  0.670          H  
ATOM   4894 1HB  ASP A 308      -1.419  15.285 -12.103  1.00  0.930          H  
ATOM   4895 2HB  ASP A 308      -0.907  16.938 -12.427  1.00  0.930          H  
ATOM   4896  N   ILE A 309       2.330  15.562 -10.823  1.00  0.450          N  
ATOM   4897  CA  ILE A 309       2.853  16.015  -9.533  1.00  0.400          C  
ATOM   4898  C   ILE A 309       4.232  16.600  -9.722  1.00  0.410          C  
ATOM   4899  O   ILE A 309       4.897  16.367 -10.731  1.00  0.430          O  
ATOM   4900  CB  ILE A 309       3.031  14.927  -8.422  1.00  0.580          C  
ATOM   4901  CG1 ILE A 309       4.108  13.905  -8.790  1.00  0.580          C  
ATOM   4902  CG2 ILE A 309       1.679  14.206  -8.226  1.00  0.580          C  
ATOM   4903  CD1 ILE A 309       4.571  13.048  -7.623  1.00  0.580          C  
ATOM   4904  H   ILE A 309       2.895  15.049 -11.510  1.00  0.540          H  
ATOM   4905  HA  ILE A 309       2.212  16.801  -9.153  1.00  0.480          H  
ATOM   4906  HB  ILE A 309       3.331  15.392  -7.489  1.00  0.700          H  
ATOM   4907 1HG1 ILE A 309       3.712  13.270  -9.569  1.00  0.700          H  
ATOM   4908 2HG1 ILE A 309       4.989  14.400  -9.157  1.00  0.700          H  
ATOM   4909 1HG2 ILE A 309       1.746  13.454  -7.457  1.00  0.700          H  
ATOM   4910 2HG2 ILE A 309       0.931  14.902  -7.953  1.00  0.700          H  
ATOM   4911 3HG2 ILE A 309       1.392  13.742  -9.158  1.00  0.700          H  
ATOM   4912 1HD1 ILE A 309       5.322  12.356  -7.978  1.00  0.700          H  
ATOM   4913 2HD1 ILE A 309       4.999  13.693  -6.861  1.00  0.700          H  
ATOM   4914 3HD1 ILE A 309       3.763  12.503  -7.196  1.00  0.700          H  
ATOM   4915  N   HIS A 310       4.693  17.304  -8.720  1.00  0.420          N  
ATOM   4916  CA  HIS A 310       6.079  17.674  -8.672  1.00  0.440          C  
ATOM   4917  C   HIS A 310       6.713  16.649  -7.740  1.00  0.370          C  
ATOM   4918  O   HIS A 310       6.322  16.523  -6.575  1.00  0.350          O  
ATOM   4919  CB  HIS A 310       6.261  19.116  -8.231  1.00  0.610          C  
ATOM   4920  CG  HIS A 310       7.655  19.532  -8.241  1.00  0.610          C  
ATOM   4921  ND1 HIS A 310       8.448  19.433  -9.360  1.00  0.610          N  
ATOM   4922  CD2 HIS A 310       8.399  20.100  -7.297  1.00  0.610          C  
ATOM   4923  CE1 HIS A 310       9.641  19.923  -9.086  1.00  0.610          C  
ATOM   4924  NE2 HIS A 310       9.633  20.335  -7.838  1.00  0.610          N  
ATOM   4925  H   HIS A 310       4.063  17.535  -7.960  1.00  0.500          H  
ATOM   4926  HA  HIS A 310       6.542  17.567  -9.652  1.00  0.530          H  
ATOM   4927 1HB  HIS A 310       5.692  19.777  -8.889  1.00  0.730          H  
ATOM   4928 2HB  HIS A 310       5.873  19.245  -7.222  1.00  0.730          H  
ATOM   4929  HD2 HIS A 310       8.062  20.338  -6.292  1.00  0.730          H  
ATOM   4930  HE1 HIS A 310      10.489  19.981  -9.774  1.00  0.730          H  
ATOM   4931  HE2 HIS A 310      10.421  20.768  -7.334  1.00  0.730          H  
ATOM   4932  N   LEU A 311       7.617  15.829  -8.264  1.00  0.350          N  
ATOM   4933  CA  LEU A 311       8.181  14.763  -7.441  1.00  0.280          C  
ATOM   4934  C   LEU A 311       9.378  15.310  -6.676  1.00  0.260          C  
ATOM   4935  O   LEU A 311      10.303  15.873  -7.263  1.00  0.290          O  
ATOM   4936  CB  LEU A 311       8.521  13.533  -8.315  1.00  0.420          C  
ATOM   4937  CG  LEU A 311       9.110  12.257  -7.596  1.00  0.420          C  
ATOM   4938  CD1 LEU A 311       8.096  11.668  -6.629  1.00  0.420          C  
ATOM   4939  CD2 LEU A 311       9.460  11.186  -8.643  1.00  0.420          C  
ATOM   4940  H   LEU A 311       7.911  15.952  -9.225  1.00  0.420          H  
ATOM   4941  HA  LEU A 311       7.432  14.462  -6.713  1.00  0.340          H  
ATOM   4942 1HB  LEU A 311       7.613  13.231  -8.823  1.00  0.500          H  
ATOM   4943 2HB  LEU A 311       9.239  13.843  -9.071  1.00  0.500          H  
ATOM   4944  HG  LEU A 311       9.990  12.535  -7.040  1.00  0.500          H  
ATOM   4945 1HD1 LEU A 311       8.534  10.805  -6.150  1.00  0.500          H  
ATOM   4946 2HD1 LEU A 311       7.832  12.382  -5.879  1.00  0.500          H  
ATOM   4947 3HD1 LEU A 311       7.211  11.373  -7.162  1.00  0.500          H  
ATOM   4948 1HD2 LEU A 311       9.852  10.327  -8.174  1.00  0.500          H  
ATOM   4949 2HD2 LEU A 311       8.581  10.905  -9.178  1.00  0.500          H  
ATOM   4950 3HD2 LEU A 311      10.185  11.555  -9.329  1.00  0.500          H  
ATOM   4951  N   LEU A 312       9.303  15.220  -5.348  1.00  0.230          N  
ATOM   4952  CA  LEU A 312      10.323  15.766  -4.459  1.00  0.200          C  
ATOM   4953  C   LEU A 312      11.261  14.752  -3.837  1.00  0.130          C  
ATOM   4954  O   LEU A 312      12.415  15.076  -3.566  1.00  0.120          O  
ATOM   4955  CB  LEU A 312       9.635  16.594  -3.376  1.00  0.290          C  
ATOM   4956  CG  LEU A 312       8.900  17.861  -3.884  1.00  0.290          C  
ATOM   4957  CD1 LEU A 312       8.115  18.474  -2.774  1.00  0.290          C  
ATOM   4958  CD2 LEU A 312       9.945  18.880  -4.340  1.00  0.290          C  
ATOM   4959  H   LEU A 312       8.514  14.724  -4.927  1.00  0.280          H  
ATOM   4960  HA  LEU A 312      10.944  16.424  -5.049  1.00  0.240          H  
ATOM   4961 1HB  LEU A 312       8.910  15.959  -2.865  1.00  0.350          H  
ATOM   4962 2HB  LEU A 312      10.390  16.906  -2.653  1.00  0.350          H  
ATOM   4963  HG  LEU A 312       8.221  17.614  -4.706  1.00  0.350          H  
ATOM   4964 1HD1 LEU A 312       7.622  19.371  -3.150  1.00  0.350          H  
ATOM   4965 2HD1 LEU A 312       7.366  17.773  -2.434  1.00  0.350          H  
ATOM   4966 3HD1 LEU A 312       8.776  18.736  -1.949  1.00  0.350          H  
ATOM   4967 1HD2 LEU A 312       9.459  19.788  -4.652  1.00  0.350          H  
ATOM   4968 2HD2 LEU A 312      10.583  19.093  -3.493  1.00  0.350          H  
ATOM   4969 3HD2 LEU A 312      10.545  18.512  -5.164  1.00  0.350          H  
ATOM   4970  N   GLU A 313      10.782  13.554  -3.564  1.00  0.110          N  
ATOM   4971  CA  GLU A 313      11.659  12.567  -2.955  1.00  0.080          C  
ATOM   4972  C   GLU A 313      11.210  11.140  -3.226  1.00  0.090          C  
ATOM   4973  O   GLU A 313      10.028  10.800  -3.127  1.00  0.140          O  
ATOM   4974  CB  GLU A 313      11.798  12.833  -1.449  1.00  0.120          C  
ATOM   4975  CG  GLU A 313      12.735  11.915  -0.709  1.00  0.120          C  
ATOM   4976  CD  GLU A 313      12.931  12.315   0.734  1.00  0.120          C  
ATOM   4977  OE1 GLU A 313      12.353  13.291   1.161  1.00  0.120          O  
ATOM   4978  OE2 GLU A 313      13.661  11.636   1.421  1.00  0.120          O  
ATOM   4979  H   GLU A 313       9.807  13.343  -3.776  1.00  0.130          H  
ATOM   4980  HA  GLU A 313      12.650  12.684  -3.392  1.00  0.100          H  
ATOM   4981 1HB  GLU A 313      12.131  13.857  -1.283  1.00  0.150          H  
ATOM   4982 2HB  GLU A 313      10.861  12.727  -0.983  1.00  0.150          H  
ATOM   4983 1HG  GLU A 313      12.301  10.924  -0.730  1.00  0.150          H  
ATOM   4984 2HG  GLU A 313      13.698  11.879  -1.219  1.00  0.150          H  
ATOM   4985  N   VAL A 314      12.164  10.286  -3.577  1.00  0.030          N  
ATOM   4986  CA  VAL A 314      11.856   8.879  -3.767  1.00  0.020          C  
ATOM   4987  C   VAL A 314      12.807   8.048  -2.941  1.00  0.060          C  
ATOM   4988  O   VAL A 314      14.024   8.152  -3.108  1.00  0.100          O  
ATOM   4989  CB  VAL A 314      11.997   8.463  -5.237  1.00  0.030          C  
ATOM   4990  CG1 VAL A 314      11.670   6.999  -5.391  1.00  0.030          C  
ATOM   4991  CG2 VAL A 314      11.097   9.263  -6.070  1.00  0.030          C  
ATOM   4992  H   VAL A 314      13.119  10.613  -3.670  1.00  0.040          H  
ATOM   4993  HA  VAL A 314      10.838   8.682  -3.431  1.00  0.020          H  
ATOM   4994  HB  VAL A 314      13.027   8.612  -5.560  1.00  0.040          H  
ATOM   4995 1HG1 VAL A 314      11.778   6.721  -6.427  1.00  0.040          H  
ATOM   4996 2HG1 VAL A 314      12.335   6.395  -4.791  1.00  0.040          H  
ATOM   4997 3HG1 VAL A 314      10.640   6.832  -5.069  1.00  0.040          H  
ATOM   4998 1HG2 VAL A 314      11.221   8.949  -7.096  1.00  0.040          H  
ATOM   4999 2HG2 VAL A 314      10.074   9.095  -5.746  1.00  0.040          H  
ATOM   5000 3HG2 VAL A 314      11.337  10.315  -5.984  1.00  0.040          H  
ATOM   5001  N   ARG A 315      12.268   7.208  -2.073  1.00  0.080          N  
ATOM   5002  CA  ARG A 315      13.120   6.358  -1.261  1.00  0.170          C  
ATOM   5003  C   ARG A 315      12.642   4.928  -1.246  1.00  0.260          C  
ATOM   5004  O   ARG A 315      11.449   4.644  -1.330  1.00  0.420          O  
ATOM   5005  CB  ARG A 315      13.208   6.852   0.182  1.00  0.200          C  
ATOM   5006  CG  ARG A 315      13.747   8.271   0.374  1.00  0.200          C  
ATOM   5007  CD  ARG A 315      15.203   8.401   0.080  1.00  0.200          C  
ATOM   5008  NE  ARG A 315      15.657   9.765   0.306  1.00  0.200          N  
ATOM   5009  CZ  ARG A 315      16.882  10.252  -0.002  1.00  0.200          C  
ATOM   5010  NH1 ARG A 315      17.791   9.479  -0.572  1.00  0.200          N  
ATOM   5011  NH2 ARG A 315      17.163  11.519   0.270  1.00  0.200          N  
ATOM   5012  H   ARG A 315      11.247   7.182  -1.981  1.00  0.100          H  
ATOM   5013  HA  ARG A 315      14.120   6.359  -1.691  1.00  0.200          H  
ATOM   5014 1HB  ARG A 315      12.219   6.823   0.629  1.00  0.240          H  
ATOM   5015 2HB  ARG A 315      13.842   6.175   0.757  1.00  0.240          H  
ATOM   5016 1HG  ARG A 315      13.223   8.937  -0.283  1.00  0.240          H  
ATOM   5017 2HG  ARG A 315      13.583   8.591   1.402  1.00  0.240          H  
ATOM   5018 1HD  ARG A 315      15.768   7.737   0.732  1.00  0.240          H  
ATOM   5019 2HD  ARG A 315      15.395   8.152  -0.955  1.00  0.240          H  
ATOM   5020  HE  ARG A 315      14.977  10.414   0.739  1.00  0.240          H  
ATOM   5021 1HH1 ARG A 315      17.565   8.522  -0.798  1.00  0.240          H  
ATOM   5022 2HH1 ARG A 315      18.702   9.849  -0.801  1.00  0.240          H  
ATOM   5023 1HH2 ARG A 315      16.453  12.105   0.707  1.00  0.240          H  
ATOM   5024 2HH2 ARG A 315      18.067  11.904   0.042  1.00  0.240          H  
ATOM   5025  N   SER A 316      13.578   4.025  -1.086  1.00  0.140          N  
ATOM   5026  CA  SER A 316      13.235   2.636  -0.899  1.00  0.190          C  
ATOM   5027  C   SER A 316      14.108   2.152   0.254  1.00  0.120          C  
ATOM   5028  O   SER A 316      15.308   2.467   0.295  1.00  0.100          O  
ATOM   5029  CB  SER A 316      13.414   1.855  -2.189  1.00  0.250          C  
ATOM   5030  OG  SER A 316      12.586   2.348  -3.208  1.00  0.250          O  
ATOM   5031  H   SER A 316      14.542   4.316  -1.051  1.00  0.170          H  
ATOM   5032  HA  SER A 316      12.196   2.555  -0.590  1.00  0.230          H  
ATOM   5033 1HB  SER A 316      14.450   1.881  -2.508  1.00  0.300          H  
ATOM   5034 2HB  SER A 316      13.140   0.833  -2.005  1.00  0.300          H  
ATOM   5035  HG  SER A 316      12.763   1.805  -3.974  1.00  0.300          H  
ATOM   5036  N   TRP A 317      13.497   1.405   1.172  1.00  0.090          N  
ATOM   5037  CA  TRP A 317      14.133   0.917   2.399  1.00  0.160          C  
ATOM   5038  C   TRP A 317      14.430   2.104   3.311  1.00  0.340          C  
ATOM   5039  O   TRP A 317      13.729   3.117   3.256  1.00  0.420          O  
ATOM   5040  OXT TRP A 317      15.198   1.953   4.259  1.00  0.240          O  
ATOM   5041  CB  TRP A 317      15.419   0.080   2.148  1.00  0.170          C  
ATOM   5042  CG  TRP A 317      15.138  -1.261   1.544  1.00  0.170          C  
ATOM   5043  CD1 TRP A 317      14.972  -2.424   2.228  1.00  0.170          C  
ATOM   5044  CD2 TRP A 317      14.966  -1.588   0.151  1.00  0.170          C  
ATOM   5045  NE1 TRP A 317      14.691  -3.436   1.368  1.00  0.170          N  
ATOM   5046  CE2 TRP A 317      14.659  -2.928   0.084  1.00  0.170          C  
ATOM   5047  CE3 TRP A 317      15.036  -0.862  -1.009  1.00  0.170          C  
ATOM   5048  CZ2 TRP A 317      14.380  -3.541  -1.119  1.00  0.170          C  
ATOM   5049  CZ3 TRP A 317      14.758  -1.463  -2.203  1.00  0.170          C  
ATOM   5050  CH2 TRP A 317      14.424  -2.758  -2.250  1.00  0.170          C  
ATOM   5051  H   TRP A 317      12.510   1.190   1.006  1.00  0.110          H  
ATOM   5052  HA  TRP A 317      13.425   0.269   2.915  1.00  0.190          H  
ATOM   5053 1HB  TRP A 317      16.120   0.603   1.516  1.00  0.210          H  
ATOM   5054 2HB  TRP A 317      15.921  -0.088   3.098  1.00  0.210          H  
ATOM   5055  HD1 TRP A 317      15.045  -2.525   3.311  1.00  0.210          H  
ATOM   5056  HE1 TRP A 317      14.526  -4.395   1.645  1.00  0.210          H  
ATOM   5057  HE3 TRP A 317      15.297   0.167  -0.972  1.00  0.210          H  
ATOM   5058  HZ2 TRP A 317      14.131  -4.597  -1.203  1.00  0.210          H  
ATOM   5059  HZ3 TRP A 317      14.808  -0.865  -3.110  1.00  0.210          H  
ATOM   5060  HH2 TRP A 317      14.200  -3.194  -3.193  1.00  0.210          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 -1819.47 196.754 1156.08 -108.678 34.9108 71.152 645.611 -672.672 -2.6478 -17.7437 -603.979 -86.375 -55.9716 -204.538 -54.5454 -30.5026 0 47.5295 14.0802 23.4123 160.383 272.046 -82.6903 54.0539 -80.4918 20.5348 194.506 -929.244
MET:NtermProteinFull_1 -6.38431 0.55685 2.10909 -0.44056 0.16623 0.2411 0.91257 -1.53979 -0 -0 -1.6397 0.69949 0 0 0 0 0 0.03752 0.11132 0.06258 1.48417 0 0 0 0.60916 0 0.28435 -2.72991
MET_2 -2.20511 0.18326 1.4842 -0.47684 0.14032 0.06836 0.05536 -0.71365 -0.00179 -0.00496 -0.31831 -0.00388 0 0 0 0 0 0.01841 -0.0081 0.01032 1.52294 0 -0.02723 0 0.60916 -0.08895 0.45768 0.7012
LEU_3 -3.76956 0.23484 0.93814 -0.47862 0.20426 0.11761 0.70258 -1.09577 -0 -0 -0.60414 0.00375 0 0 -0.55717 0 0 0.007 -0.0703 0.1569 1.06056 0 -0.30823 0 0.18072 -0.02693 0.38356 -2.92081
SER_4 -3.70777 0.15403 3.58187 -0.02464 0.00012 0.0237 1.7243 -1.65881 -0.00179 -0.00496 -2.59502 -0.38358 0 0 -0.39996 0 0 0.00437 -0.05308 0.00112 0.52355 0 0.28236 0.62828 -0.77834 -0.01245 0.37276 -2.32394
LEU_5 -6.5656 0.58009 1.54449 -0.45076 0.19827 0.08133 0.50626 -1.79192 -0 -0 -0.12793 0.06228 0 0 0 0 0 0.01196 0.07351 0.04184 0.70535 0 -0.10193 0 0.18072 -0.13201 0.30171 -4.88233
ASN_6 -4.12988 0.17815 4.23081 -0.30391 0.13362 0.51999 2.50868 -2.06612 -0.044 -0.36926 -1.84742 -0.84783 0 0 0 0 0 0.02838 -0.05865 0.0201 0 1.83193 -0.51442 0 -0.93687 -0.1456 0.37071 -1.44156
ASN_7 -5.17027 0.1775 4.80423 -0.43623 0.15104 0.83384 2.12408 -2.49923 -0.02669 -0.20749 -1.73352 -0.17802 0 0 -1.25053 0 0 0.05481 0.01763 0.1013 0 4.43212 -0.70339 0 -0.93687 0.37804 0.40974 0.34209
LEU_8 -5.79045 0.45855 2.22529 -0.44525 0.1665 0.07636 0.78769 -1.74901 -0 -0 -0.20246 0.26067 0 0 0 0 0 0.0143 -0.02231 0.21022 0.4569 0 -0.30019 0 0.18072 0.25219 0.3087 -3.11156
GLN_9 -5.21397 0.91576 3.89255 -0.95051 0.20875 1.10761 1.57431 -1.80802 -0.01382 -0.11466 -0.90915 -0.74972 0 0 0 0 0 0.10273 -0.01976 0.10572 0 4.2399 -0.09547 0 -0.18838 -0.10905 0.37444 2.34925
ASN_10 -5.28784 0.65189 4.7241 -0.32015 0.08604 0.52671 2.28678 -2.20951 -0.02409 -0.15645 -1.2753 -0.53452 0 0 0 0 0 0.02305 -0.04622 0.00831 0 2.45674 -0.17066 0 -0.93687 0.318 0.36071 0.48074
ILE_11 -4.00919 0.3616 1.5357 -0.46424 0.34423 0.10039 0.3583 -1.14539 -0 -0 -0.29573 -0.0302 0 0 0 0 0 0.01819 -0.02742 0.02381 0.33105 0 -0.75081 0 0.73287 0.01913 0.34061 -2.5571
ILE_12 -5.87902 0.67371 2.66544 -0.48274 0.33178 0.1117 2.51341 -1.8169 -0.01027 -0.0418 -2.46821 0.00226 0 0 0 0 0 0.01722 -0.03975 0.0543 0.44701 0 -0.7671 0 0.73287 -0.46964 0.64716 -3.77857
TYR_13 -3.6911 0.40611 1.64543 -1.10641 0.14896 0.73385 0.45158 -1.06619 -0 -0 -0.16135 -0.27633 0 0 0 0 0 0.03062 -0.00092 0.05466 0 2.98791 -0.36942 0 1.2797 -0.44073 0.53101 1.15739
ASN_14 -2.85326 0.33404 2.9397 -0.19866 0.07333 0.347 1.40144 -1.43156 -0.01454 -0.1489 -1.57077 -1.01992 0 0 0 0 0 0.05963 -0.07755 0.00105 0 2.00918 -1.0447 0 -0.93687 -0.03352 1.08296 -1.08191
PRO_15 -5.47743 0.80832 1.99956 -0.19185 0.00204 0.1365 0.19219 -1.03877 -0.01411 -0.09418 -0.1382 0.05584 0 0 0 0 0 0.03524 -0.03347 0.00195 0.80632 0 -1.02008 0 -2.4119 -0.24536 1.12846 -5.49891
VAL_16 -2.76026 0.34775 1.87583 -0.28095 0.16319 0.05882 0.88827 -1.20239 -0 -0 0.12753 -0.0387 0 0 0 0 0 0.06275 -0.04299 0.00021 0.09338 0 -0.46597 0 1.9342 -0.63184 0.26214 0.39099
ILE_17 -7.27735 1.14863 1.07114 -0.55844 0.44295 0.13178 0.54124 -1.65437 -0 -0 0.18247 0.22721 0 0 0 0 0 0.08424 0.00016 0.78949 2.88066 0 -0.66168 0 0.73287 -0.41844 1.31502 -1.02245
PRO_18 -2.99539 0.82211 1.03752 -0.12313 0.01355 0.08744 0.59398 -0.76632 -0 -0 0.29111 0.22723 0 0 0 0 0 0.03732 -0.08476 0.00033 0.13797 0 -0.78588 0 -2.4119 -0.42049 1.46118 -2.87812
PHE_19 -9.08512 0.86376 4.01141 -0.9051 0.10068 0.21128 2.90289 -2.92728 -0.01521 -0.13847 -2.64181 -0.6526 0 0 0 0 0 0.01079 0.30687 0.53295 0 2.52963 -0.06571 0 1.0402 -0.30947 0.5072 -3.72311
VAL_20 -4.0396 0.46404 0.85436 -0.2688 0.13766 0.05779 0.5619 -1.22632 -0 -0 -0.60496 -0.44358 0 0 0 0 0 0.02433 -0.01987 0.0423 0.25708 0 -0.48142 0 1.9342 -0.1195 0.47482 -2.39557
GLY_21 -3.07415 0.19951 3.69355 -0.00094 0 0 2.32199 -1.84647 -0 -0 -2.72537 -0.34157 0 0 0 0 0 0.05715 -0.08338 0 0 0 0.62993 0 0.83697 0.70102 0.29189 0.66013
THR_22 -2.49332 0.14759 1.55966 -0.16093 0.07647 0.05813 0.70269 -0.88888 -0 -0 -0.9495 -0.03536 0 0 0 0 0 0.01279 0.08355 0.01015 0.0924 0 0.04628 2.30117 -1.0874 0.6156 0.15096 0.24204
ILE_23 -7.58343 1.14712 2.0068 -0.48319 0.32933 0.10014 1.59441 -2.08855 -0.00615 -0.02631 -0.5962 0.1923 0 0 0 0 0 0.01744 -0.07154 0.07747 0.38338 0 -0.49174 0 0.73287 -0.45113 0.95394 -4.26304
PRO_24 -3.82362 0.59233 1.38239 -0.0699 0 0.04319 0.36489 -0.54428 -0 -0 -0.05976 0.59327 0 0 0 0 0 0.07355 -0.17221 0.03942 0.17728 0 -0.48373 0 -2.4119 -0.18188 1.2977 -3.18327
ASP_25 -3.5355 0.52545 3.9053 -0.12154 0.03273 0.36847 1.6271 -1.77797 -0 -0 -1.46078 -1.51969 0 0 -0.59975 0 0 0.03555 0.02483 0.0279 0 2.76799 0.37737 0 -2.3716 0.42431 0.64437 -0.62547
GLN_26 -3.69539 0.27495 4.76015 -0.35071 0.03641 0.193 1.90021 -1.98541 -0.01767 -0.15041 -3.78629 -0.02079 0 0 -0.59975 -0.81066 0 0.02491 -0.08857 0.10487 0 3.51048 0.124 0 -0.18838 0.21032 0.33475 -0.21999
LEU_27 -6.36865 0.60763 0.15383 -0.51591 0.17881 0.15235 0.76022 -1.17639 -0.00848 -0.08104 -0.16521 0.10311 0 0 0 0 0 0.02092 0.09842 0.03122 0.49601 0 0.04779 0 0.18072 0.18419 0.39857 -4.90191
ASP_28 -5.12225 0.72331 6.53447 -0.11006 0.02021 0.31268 3.00857 -2.75712 -0.02448 -0.19088 -5.80726 -0.40485 0 0 0 -1.56482 0 0.02999 -0.02228 0.0141 0 2.45834 0.08774 0 -2.3716 0.22796 1.07059 -3.88764
PRO_29 -4.57768 0.97732 2.02677 -0.12087 0.01257 0.0886 1.0404 -1.1659 -0 -0 -0.14362 0.22612 0 0 0 0 0 0.10198 -0.09181 0.01745 0.1131 0 -0.81426 0 -2.4119 -0.22311 1.10867 -3.83616
GLY_30 -2.58678 0.31573 2.56583 -0.0001 0 0 1.51076 -1.39213 -0.02448 -0.13475 -1.64894 -0.36021 0 0 0 0 0 0.03472 -0.14538 0 0 0 -1.53309 0 0.83697 -0.10735 0.42883 -2.24037
THR_31 -7.10352 0.54307 5.3583 -0.16234 0.08715 0.05439 3.545 -2.9137 -0.02448 -0.13475 -4.22229 0.20654 0 0 0 0 0 0.07112 -0.0234 0.03115 0.14809 0 0.16315 2.34099 -1.0874 -0.08082 0.41665 -2.7871
LEU_32 -6.55564 0.78295 2.7781 -0.46079 0.18084 0.1109 2.89617 -2.07405 -0 -0 -2.83589 0.02947 0 0 0 0 0 0.04425 0.13988 0.3073 1.61372 0 -0.10884 0 0.18072 -0.19882 0.55097 -2.61876
ILE_33 -7.07271 0.62604 1.58788 -0.46692 0.323 0.10341 2.56253 -1.95094 -0.0088 -0.03172 -2.73343 -0.04677 0 0 0 0 0 0.01464 -0.05738 0.07624 0.3231 0 -0.7516 0 0.73287 -0.24845 0.5217 -6.49732
VAL_34 -6.59363 0.6328 2.61833 -0.27767 0.18842 0.06017 2.6316 -2.33321 -0.00765 -0.02933 -2.95037 -0.35195 0 0 0 0 0 0.00656 -0.05068 0.0381 0.19349 0 -0.73818 0 1.9342 -0.38277 0.39849 -5.01329
ILE_35 -8.07729 1.15073 1.53917 -0.45031 0.33459 0.08685 3.03364 -2.19935 -0.0088 -0.03172 -2.93407 0.03181 0 0 0 0 0 0.00823 -0.07601 0.03049 0.36348 0 -0.7516 0 0.73287 -0.38482 0.42212 -7.17999
ARG_36 -7.25753 0.40783 6.69483 -0.58726 0.10314 0.3611 3.76914 -3.15133 -0.00765 -0.02933 -5.35589 -0.03303 0 0 0 -0.30833 0 0.00598 0.05967 0.12374 2.42669 0 -0.05552 0 -1.2888 -0.25127 0.50013 -3.87368
GLY_37 -4.71045 0.3223 3.67855 -0.00131 0 0 2.3548 -2.219 -0 -0 -2.32668 -0.33859 0 0 0 0 0 0.01368 -0.08124 0 0 0 -1.48803 0 0.83697 0.31865 0.36252 -3.27782
HIS_D_38 -6.24858 0.41198 4.8552 -0.36302 0.01424 0.44596 2.46781 -2.64949 -0 -0 -3.093 -0.47287 0 0 0 0 0 0.01158 0.0102 0.03553 0 2.17592 -0.25837 0 -0.45461 0.24668 0.29485 -2.57
VAL_39 -7.20232 0.89341 2.26017 -0.28402 0.18331 0.06268 2.30802 -2.20027 -0.02184 -0.13962 -2.73274 -0.17098 0 0 0 0 0 0.02368 0.00421 0.00494 0.14863 0 -0.53945 0 1.9342 -0.35824 0.93491 -4.89131
PRO_40 -6.7302 1.08409 4.68117 -0.12047 0.00106 0.08847 2.28627 -2.11519 -0 -0 -2.07878 0.26968 0 0 0 0 0 0.01 -0.06984 0.06069 0.14494 0 -1.14398 0 -2.4119 -0.57426 1.00043 -5.61781
SER_41 -2.83094 0.28631 2.91381 -0.03034 0.00054 0.04977 0.6674 -1.2301 -0.00755 -0.10045 -0.04791 -0.97896 0 0 0 0 0 0.00739 -0.11961 0.0002 0.13945 0 -0.36937 0.6001 -0.77834 -0.43641 0.31941 -1.94561
ASP_42 -3.50328 0.35942 5.77312 -0.28036 0.11979 0.95372 2.33752 -2.31814 -0 -0 -2.61552 -3.39764 0 0 0 -0.59686 0 0.01988 -0.04069 0.08173 0 2.55774 -0.30519 0 -2.3716 -0.11169 0.40805 -2.92998
ALA_43 -5.9243 0.40436 3.40056 -0.0253 0.00016 0 2.3314 -2.28752 -0.01073 -0.1207 -2.15909 -0.22208 0 0 -1.11118 0 0 0.05824 0.1322 0 0 0 -0.05706 0 1.8394 -0.49084 0.40766 -3.83484
ASP_44 -3.20677 0.16695 3.51539 -0.10005 0.00024 0.29784 1.46559 -1.59512 -0.02517 -0.10623 -0.6233 -0.36928 0 0 0 0 0 0.0259 -0.03413 0.00134 0 1.98539 -0.02712 0 -2.3716 -0.33007 0.37431 -0.95589
ARG_45 -6.01844 0.31073 4.88365 -0.92869 0.35587 0.69204 2.4059 -2.26118 -0.02527 -0.10678 -2.94946 -0.01056 0 0 0 -0.57175 0 0.04154 0.18015 0.27863 1.7998 0 -0.01458 0 -1.2888 0.49514 0.48085 -2.25121
PHE_46 -9.94773 1.18879 2.38681 -0.87791 0.07258 0.41596 2.02691 -2.25762 -0.00624 -0.02764 -1.22623 -0.19038 0 0 0 0 0 0.01428 0.01414 0.25641 0 1.49872 -0.58902 0 1.0402 0.21921 0.74979 -5.23897
GLN_47 -8.30933 0.77554 7.2988 -0.46527 0.16915 0.43045 3.91507 -3.47724 -0.02285 -0.15899 -4.66209 -0.55248 0 0 0 -1.43556 0 0.02449 0.13614 0.36554 0 3.70357 -0.08951 0 -0.18838 -0.13963 0.89834 -1.78423
VAL_48 -5.67101 0.21528 2.5314 -0.26391 0.12056 0.05556 2.6129 -1.98635 -0.01874 -0.07333 -2.44595 -0.32294 0 0 0 0 0 0.01683 0.01843 0.00472 0.18656 0 -0.72884 0 1.9342 -0.18662 0.58227 -3.41897
ASP_49 -7.10028 0.26028 8.26832 -0.11037 0.00717 0.32129 4.48631 -3.74041 -0.00631 -0.0491 -7.521 -0.23187 0 0 0 -1.66758 0 0.10336 0.40792 0.00359 0 3.12483 0.35015 0 -2.3716 -0.01081 0.47624 -4.99988
LEU_50 -8.1256 0.67154 1.90555 -0.47095 0.23936 0.10146 2.98613 -2.27086 -0.01874 -0.07333 -3.6781 0.08192 0 0 0 0 0 0.00487 0.14689 0.03174 1.12415 0 -0.31492 0 0.18072 0.1471 0.66033 -6.67073
GLN_51 -9.08338 0.74401 7.41924 -0.24912 0.03149 0.20058 4.34333 -3.88197 -0.01804 -0.18551 -5.11301 -0.42118 0 0 -0.76904 0 0 0.00767 0.05378 0.28583 0 3.17871 0.00747 0 -0.18838 -0.0997 1.15892 -2.57828
ASN_52 -4.11384 0.22861 4.07565 -0.33802 0.0709 0.6458 1.92148 -2.01917 -0.02851 -0.16516 -1.4818 -0.72046 0 0 0 0 0 0.01876 0.00305 0.00089 0 1.88078 -0.58424 0 -0.93687 -0.03923 0.85617 -0.72521
GLY_53 -2.75987 0.21147 2.83476 -0.00035 0 0 1.30326 -1.57091 -0 -0 0.21795 -0.16759 0 0 0 0 0 0.02664 -0.03814 0 0 0 -1.51406 0 0.83697 0.08441 0.1066 -0.42886
SER_54 -2.01934 0.14408 1.29863 -0.03307 0.0112 0.05701 0.35489 -0.7624 -0 -0 0.21182 -0.9504 0 0 0 0 0 0.0213 -0.02585 0.02342 0.4741 0 -0.06807 0.60369 -0.77834 -0.00275 0.26636 -1.17372
SER_55 -3.41536 0.17294 3.91584 -0.03012 1e-05 0.05115 2.2978 -1.92184 -0 -0 -1.68528 -1.01475 0 0 -0.8653 0 0 0.02098 -0.01418 0.00598 0.80186 0 0.0582 0.61056 -0.77834 -0.32753 0.40937 -1.708
MET_56 -3.95821 0.16633 2.34782 -0.58861 0.15047 0.19197 0.47753 -1.21948 -0.01733 -0.14701 0.56528 -0.24446 0 0 0 0 0 0.02141 -0.03464 0.09687 1.04276 0 0.22286 0 0.60916 -0.51309 0.39029 -0.44008
LYS_57 -2.36965 0.38552 2.73654 -0.41795 0.06941 0.25101 0.71437 -1.23807 -0 -0 -0.52146 -0.06065 0 0 -0.8653 0 0 0.0084 0.49714 0.00277 1.69512 0 0.27695 0 -1.5107 1.57652 0.66548 1.89543
PRO_58 -2.96603 0.39155 2.79296 -0.15125 0.00096 0.10853 0.58456 -1.28762 -0 -0 -0.59946 0.13651 0 0 0 0 0 0.00647 -0.00481 0.00705 0.19184 0 -1.08842 0 -2.4119 1.40155 0.82193 -2.06557
ARG_59 -7.09924 0.31782 5.83279 -0.54555 0.08831 0.29967 2.12263 -2.83156 -0.03791 -0.30476 -2.22062 0.60131 0 0 -1.03459 0 0 0.01673 -0.08315 0.17643 2.01938 0 0.01473 0 -1.2888 -0.67075 0.58612 -4.041
ALA_60 -4.78074 0.32437 3.59081 -0.02618 0.00046 0 2.09295 -2.36052 -0.01507 -0.14576 -2.65518 -0.26172 0 0 -0.76904 0 0 0.02574 -0.06062 0 0 0 0.00314 0 1.8394 -0.65049 0.36144 -3.48702
ASP_61 -5.42633 0.35378 6.041 -0.10217 0.00246 0.27712 3.16234 -2.87565 -0.05946 -0.31728 -4.57644 -0.49576 0 0 -0.79304 0 0 0.01531 -0.03744 0.00318 0 1.94197 0.00362 0 -2.3716 -0.61241 0.43976 -5.42704
VAL_62 -9.3019 1.09705 4.20161 -0.28242 0.14784 0.06661 3.10449 -3.20254 -0 -0 -1.32954 -0.39563 0 0 0 0 0 0.01174 -0.00689 0.01892 0.17321 0 -0.46406 0 1.9342 -0.27704 0.58708 -3.91727
ALA_63 -4.55968 0.57316 1.85596 -0.02312 0 0 1.37928 -1.67639 -0.00953 -0.0707 -1.03489 -0.37854 0 0 0 0 0 0.08041 0.0227 0 0 0 -0.04216 0 1.8394 -0.15601 0.46797 -1.73215
PHE_64 -10.245 0.9572 1.92863 -0.71177 0.15895 0.14732 2.44504 -2.34341 -0.00256 -0.00709 -1.74342 -0.13823 0 0 0 0 0 0.00827 0.06197 0.07209 0 3.05717 -0.29007 0 1.0402 0.3578 0.50879 -4.73812
HIS_D_65 -9.27722 1.11331 7.30321 -0.53849 0.00659 0.41925 3.88568 -3.85133 -0 -0 -4.40161 -0.49612 0 0 0 -1.7994 0 0.00814 0.1171 0.05719 0 2.38872 -0.05406 0 -0.45461 0.55849 0.84852 -4.16664
PHE_66 -9.59471 1.42735 1.24963 -0.76494 0.10558 0.2074 2.54325 -2.01734 -0.00256 -0.00709 -2.45064 -0.68091 0 0 0 0 0 0.01624 0.03863 0.00439 0 2.88091 -0.21777 0 1.0402 0.25553 0.96485 -5.00201
ASN_67 -8.67921 0.81803 7.45387 -0.34113 0.06072 0.688 3.90112 -3.77161 -0.00635 -0.02819 -2.82656 -0.54008 0 0 0 -0.99562 0 0.01155 0.69261 0.0962 0 1.95959 -0.63141 0 -0.93687 0.0411 1.88587 -1.14836
PRO_68 -8.09542 1.01783 3.32418 -0.12567 0.00195 0.09017 2.04787 -1.59592 -0 -0 -1.33419 0.23252 0 0 0 0 0 0.01029 -0.09159 0.0115 0.17824 0 -0.8777 0 -2.4119 -0.5049 1.5889 -6.53384
ARG_69 -7.04727 0.33862 5.30397 -0.41341 0.03896 0.20931 2.5602 -2.47831 -0.03303 -0.21533 -2.92263 0.04671 0 0 0 0 0 0.01574 0.26837 0.04763 2.4088 0 -0.14509 0 -1.2888 -0.48415 0.3827 -3.40701
PHE_70 -8.88654 1.01998 2.7464 -0.7133 0.12235 0.43388 1.28332 -2.40144 -0.01073 -0.1207 -1.81927 0.19462 0 0 -0.44145 0 0 0.06243 -0.01195 0.1362 0 2.11177 -0.39401 0 1.0402 0.4215 0.86121 -4.36552
LYS_71 -3.51827 0.17539 3.48254 -0.48781 0.15272 0.2922 0.68811 -1.52288 -0.0003 -0.0065 0.83063 0.05791 0 0 0 0 0 0.03286 -0.00716 0.0248 1.65687 0 0.07438 0 -1.5107 0.78688 0.7479 1.94958
ARG_72 -1.14301 0.07939 1.33536 -1.70406 0.46816 1.89178 0.1509 -0.62029 -0 -0 0.64283 -1.95064 0 0 0 0 0 0.00971 0.06965 0.07976 2.89471 0 -0.19534 0 -1.2888 0.21275 0.29395 1.22681
ALA_73 -1.87249 0.13643 1.85378 -0.01948 0 0 0.30911 -1.0275 -0.00227 -0.03484 0.63628 -0.33241 0 0 0 0 0 0.03975 -0.01512 0 0 0 0.3731 0 1.8394 0.34759 0.33562 2.56694
GLY_74 -3.53059 0.23956 2.89756 -0.0002 0 0 1.40621 -1.68132 -0 -0 -0.96342 -0.18662 0 0 0 0 0 0.08594 -0.11249 0 0 0 -1.47417 0 0.83697 0.78528 0.28749 -1.40981
CYS_75 -6.27133 0.6095 3.7258 -0.06736 0 0.05486 2.38665 -1.98026 -0.00122 -0.04627 -2.70997 -0.30681 0 0 0 0 0 0.01179 0.04694 0.00544 0.24391 0 -0.38715 0 3.6196 0.25555 0.29358 -0.51677
ILE_76 -9.79949 1.09011 1.6694 -0.47799 0.34642 0.11167 2.50538 -2.24046 -0.00374 -0.01081 -1.96738 -0.11407 0 0 0 0 0 0.01967 -0.06342 0.13902 0.28663 0 -0.65341 0 0.73287 -0.27409 0.46987 -8.2338
VAL_77 -7.55598 0.87555 3.50766 -0.37266 0.30446 0.09044 2.25253 -2.52734 -0 -0 -2.35718 0.02457 0 0 0 0 0 0.02276 0.00605 0.0085 0.96073 0 -0.63224 0 1.9342 -0.29514 0.63867 -3.11443
CYS_78 -7.10593 0.84255 3.21032 -0.04975 0 0.01427 2.81845 -1.98713 -0.0125 -0.09131 -2.66101 -0.79106 0 0 0 0 0 0.03107 0.04093 6e-05 0.21535 0 0.04267 0 3.6196 -0.05679 0.51921 -1.401
ASN_79 -8.53345 0.62383 7.56083 -0.15626 0.01262 0.21031 3.77105 -3.89063 -0 -0 -3.44612 -0.87617 0 0 -1.47335 0 0 0.00917 0.04245 0.01942 0 1.79532 -0.19468 0 -0.93687 0.13946 0.57008 -4.753
THR_80 -7.13903 1.0688 5.04755 -0.1603 0.06913 0.05775 3.0097 -2.78604 -0.00685 -0.02112 -2.73272 -0.53142 0 0 -1.01978 0 0 0.01676 -0.01195 0.00066 0.2646 0 -0.13554 2.46838 -1.0874 0.11857 0.5554 -2.95487
LEU_81 -10.1252 1.37648 4.00881 -0.61308 0.29162 0.18232 2.60743 -3.16591 -0 -0 -1.77789 0.24693 0 0 0 0 0 0.00571 -0.02579 0.29025 0.66698 0 -0.31912 0 0.18072 0.11273 0.58239 -5.47463
ILE_82 -5.41106 0.72293 4.32841 -0.47408 0.36063 0.10796 1.91828 -2.357 -0.00685 -0.02112 -2.23306 -0.09947 0 0 0 0 0 0.00458 -0.05188 0.01175 0.28867 0 -0.69268 0 0.73287 -0.10756 0.60793 -2.37074
ASN_83 -2.63612 0.29576 3.00977 -0.18743 0.03152 0.31591 1.32588 -1.4071 -0 -0 -1.49359 -1.00443 0 0 -0.79304 0 0 0.00824 -0.02494 0.0004 0 1.88666 -1.03518 0 -0.93687 -0.6515 0.40525 -2.8908
GLU_84 -4.30332 0.57026 4.10865 -0.22852 0.05784 0.35056 1.24743 -1.87157 -0.04574 -0.29208 -2.2927 -0.5843 0 0 -1.03459 0 0 0.00308 0.03691 0.10263 0 2.95896 0.23969 0 -2.7348 -0.34988 0.60377 -3.45773
LYS_85 -3.99418 0.28551 4.57143 -0.47623 0.11189 0.26882 2.35079 -2.17333 -0 -0 -1.89817 -0.10504 0 0 0 0 0 0.02081 -0.05637 0.00992 1.91587 0 0.29116 0 -1.5107 0.19265 0.5207 0.32554
TRP_86 -7.92159 0.8876 1.52002 -0.82645 0.02487 0.25142 0.47333 -1.88574 -0 -0 -0.51543 -0.12027 0 0 0 0 0 0.01868 0.00823 0.01626 0 1.42549 -0.33555 0 1.6906 -0.13073 0.27548 -5.14379
GLY_87 -2.41644 0.03936 3.23276 -0.00022 0 0 1.67906 -1.52207 -0 -0 -1.1261 -0.16187 0 0 -0.45356 0 0 0.01854 -0.08889 0 0 0 -1.08882 0 0.83697 -0.10944 0.19689 -0.96383
ARG_88 -2.93731 0.06473 3.80604 -0.51288 0.06435 0.2642 1.51196 -1.67602 -0.01201 -0.10419 -1.29576 0.65649 0 0 -1.23211 0 0 0.02914 -0.02458 0.00725 2.05511 0 -0.06573 0 -1.2888 -0.20484 0.10203 -0.79291
GLU_89 -3.91255 0.19181 3.09698 -0.21747 0.02166 0.31543 0.69447 -1.44506 -0.04474 -0.31302 -1.11415 -0.41525 0 0 0 0 0 0.0038 0.09031 0.03845 0 3.3584 -0.04074 0 -2.7348 -0.44433 0.23764 -2.63317
GLU_90 -4.55799 0.24914 5.41937 -0.21705 0.03964 0.33888 2.88814 -2.36956 -0.04979 -0.32937 -3.45201 -0.59335 0 0 0 -0.5652 0 0.00349 0.01415 0.07225 0 3.40665 0.31581 0 -2.7348 0.07495 0.40495 -1.64169
ILE_91 -5.74203 0.77286 1.11655 -0.47053 0.38642 0.10015 0.28342 -1.29934 -0 -0 -0.33451 0.00073 0 0 0 0 0 0.01226 0.03813 0.04335 0.34509 0 -0.75248 0 0.73287 0.05245 0.46534 -4.24928
THR_92 -4.82454 0.64483 3.09365 -0.23079 0.21079 0.09674 2.58939 -1.94766 -0.02736 -0.185 -2.48405 -1.13501 0 0 0 0 0 0.04621 0.14606 0.00484 1.49045 0 -0.1153 2.32682 -1.0874 -0.11396 0.48772 -1.01356
TYR_93 -5.09292 0.49897 2.01571 -0.60949 0.07851 0.29982 0.62217 -1.49397 -0.00122 -0.04627 -0.02072 -0.0076 0 0 0 0 0 0.01093 0.13226 0.03966 0 1.83021 -0.05113 0.01416 1.2797 0.38599 0.42059 0.30534
ASP_94 -1.81484 0.17562 2.27553 -0.11841 0.01507 0.37099 0.71863 -1.00584 -0.00227 -0.03484 -0.73338 -0.76394 0 0 0 0 0 0.01465 -0.0353 0.00457 0 2.63391 -0.58498 0 -2.3716 0.16465 0.26483 -0.82695
THR_95 -5.70167 0.99163 4.49784 -0.24245 0.44122 0.10143 1.91449 -2.32473 -0 -0 -0.47602 -1.22824 0 0 -0.75219 0 0 0.00964 0.11121 0.00137 1.60836 0 0.22227 2.32185 -1.0874 -0.12973 0.83435 1.11323
PRO_96 -4.28247 0.79734 1.69659 -0.09318 0.00083 0.05861 0.54006 -0.74813 -0 -0 0.36563 0.6738 0 0 0 0 0 0.00306 -0.04643 0.01716 0.39597 0 -0.18233 0 -2.4119 -0.0429 0.95789 -2.30039
PHE_97 -8.82313 1.09818 0.07277 -0.58828 0.02658 0.29237 1.17254 -1.2531 -0 -0 -0.29434 0.17259 0 0 -0.75219 0 0 0.01178 -0.03673 0.05333 0 2.17706 -0.1763 0 1.0402 -0.21127 0.37364 -5.64431
LYS_98 -4.33249 0.29471 4.17744 -0.43415 0.0951 0.22314 1.4365 -1.91741 -0.02184 -0.13962 -1.73751 -0.10593 0 0 0 0 0 0.02117 0.01503 0.04612 1.7458 0 -0.01804 0 -1.5107 -0.18575 0.25267 -2.09577
ARG_99 -7.56975 0.99021 6.37129 -0.57867 0.07048 0.32358 2.44963 -2.93905 -0 -0 -3.08531 0.42558 0 0 -1.55263 0 0 0.00535 -0.05762 0.34052 2.6491 0 -0.01854 0 -1.2888 -0.34242 0.60883 -3.19822
GLU_100 -3.34417 0.29755 3.60973 -0.2246 0.04448 0.36092 1.21686 -1.50097 -0.00755 -0.10045 -1.88794 -0.62199 0 0 0 0 0 0.00788 0.00745 0.06012 0 3.27363 0.51024 0 -2.7348 -0.02942 0.77904 -0.284
LYS_101 -4.17691 0.24745 4.79873 -0.47241 0.1231 0.26236 2.26812 -2.06832 -0 -0 -2.05323 -0.0038 0 0 0 0 0 0.00238 0.00931 0.00513 1.8014 0 0.00637 0 -1.5107 0.2175 0.41565 -0.12789
SER_102 -2.82344 0.25198 2.00116 -0.02933 0 0.06748 0.61313 -1.07653 -0.0206 -0.12161 -0.85642 -0.55476 0 0 0 0 0 0.00734 0.11054 1e-05 0.18115 0 -0.43325 0.60029 -0.77834 -0.36011 0.25231 -2.969
PHE_103 -9.17096 0.65116 2.31333 -1.02151 0.16532 0.65547 2.31423 -2.59992 -0 -0 -2.28005 -0.08687 0 0 0 0 0 0.00463 0.41705 0.01364 0 1.51685 -0.45211 0 1.0402 -0.44533 0.49694 -6.46795
GLU_104 -5.99552 0.36929 5.57952 -0.30602 0.05886 0.35122 2.82025 -2.58382 -0.00863 -0.03145 -4.30997 -0.40163 0 0 -0.60218 -0.30833 0 0.01453 -0.00707 0.10342 0 3.57128 0.10092 0 -2.7348 0.13809 0.45411 -3.72795
ILE_105 -8.07306 1.2462 2.45032 -0.60178 0.54631 0.14299 2.96982 -2.25817 -0.00568 -0.01988 -2.92603 0.06025 0 0 0 0 0 0.02308 -0.05077 0.13687 1.6805 0 -0.7787 0 0.73287 0.0666 0.33181 -4.32644
VAL_106 -7.16203 0.75076 2.52873 -0.27769 0.18322 0.06045 2.55733 -2.21858 -0.0157 -0.05325 -2.3724 -0.35349 0 0 0 0 0 0.01621 -0.02595 0.01163 0.18473 0 -0.72598 0 1.9342 -0.40502 0.37483 -5.00798
ILE_107 -7.16949 0.55692 2.15767 -0.4608 0.27041 0.10425 2.4975 -1.99832 -0.01152 -0.03828 -2.49627 -0.07999 0 0 0 0 0 0.03904 -0.0111 0.01406 0.3196 0 -0.7163 0 0.73287 -0.3941 0.35041 -6.33345
MET_108 -7.30392 0.30008 3.99151 -0.37348 0.15613 0.10353 2.64075 -2.22798 -0.00731 -0.02288 -3.19013 0.07211 0 0 0 0 0 0.00976 -0.01107 0.02162 1.22235 0 0.15198 0 0.60916 -0.14575 0.40791 -3.59562
VAL_109 -7.46806 0.58669 2.89511 -0.27724 0.16875 0.05625 2.27016 -2.39129 -0.02825 -0.17886 -3.54417 -0.04074 0 0 0 0 0 0.00598 0.01308 0.07188 0.10153 0 -0.46861 0 1.9342 -0.17179 0.39408 -6.0713
LEU_110 -6.58543 0.48329 4.37446 -0.44691 0.13292 0.07897 2.26056 -2.43918 -0 -0 -1.14203 0.21623 0 0 -0.53916 0 0 0.01728 -0.01286 0.13149 0.45939 0 -0.0693 0 0.18072 -0.11922 0.42448 -2.5943
LYS_111 -2.98797 0.25262 3.98152 -0.51748 0.13889 0.41264 0.70307 -1.54907 -0.01182 -0.0334 -1.0969 0.2602 0 0 0 0 0 0.00415 0.0067 0.15562 2.14731 0 0.03046 0 -1.5107 0.19711 0.31762 0.90056
ASP_112 -3.86135 0.5118 4.70264 -0.11516 0.00194 0.355 0.94817 -1.9597 -0.02141 -0.11881 -2.41125 -0.37136 0 0 0 0 0 0.00678 0.1577 0.01681 0 2.05242 -0.23087 0 -2.3716 0.02268 0.37147 -2.31412
LYS_113 -7.17397 0.936 5.3874 -0.2857 0.03918 0.14872 1.90342 -2.65237 -0.00455 -0.01424 -1.05273 -0.21979 0 0 0 0 0 0.00498 0.25493 0.58388 2.04229 0 0.24099 0 -1.5107 0.07091 0.76524 -0.53611
PHE_114 -9.54151 1.02587 2.28862 -0.58842 0.02556 0.2679 2.89485 -2.49134 -0 -0 -3.06742 0.03898 0 0 0 0 0 0.0069 -0.06997 0.03553 0 2.35491 -0.19682 0 1.0402 0.14913 0.78533 -5.04169
GLN_115 -7.29148 0.73678 4.32326 -0.37554 0.06192 0.24242 2.90947 -2.52514 -0.02556 -0.09364 -3.46559 -0.24467 0 0 0 0 0 0.01377 0.07037 0.06755 0 2.97874 0.22128 0 -0.18838 0.07152 0.55062 -1.9623
VAL_116 -8.53832 0.99575 2.72262 -0.28425 0.26638 0.06209 2.96872 -2.68614 -0.0091 -0.06601 -4.08261 -0.2748 0 0 0 0 0 0.02512 0.04162 0.14912 0.31441 0 -0.79425 0 1.9342 -0.1699 0.59595 -6.8294
ALA_117 -6.13637 0.83553 2.94604 -0.02344 0 0 2.40688 -2.4544 -0.02125 -0.08047 -2.68689 -0.34274 0 0 0 0 0 0.00449 0.01577 0 0 0 0.20737 0 1.8394 0.00271 0.42357 -3.06381
VAL_118 -7.80831 0.97015 2.73626 -0.25574 0.12761 0.05119 2.16172 -2.42902 -0 -0 -1.79617 -0.37255 0 0 0 0 0 0.0026 -0.08422 0.02766 0.25867 0 -0.73848 0 1.9342 0.02761 0.32695 -4.85988
ASN_119 -3.93358 0.32953 3.83156 -0.19431 0.02004 0.33939 2.30178 -1.92393 -0.0206 -0.12161 -1.88676 -1.03702 0 0 -0.60218 0 0 0.00897 -0.10001 0.19694 0 1.929 -0.97615 0 -0.93687 -0.65181 0.28819 -3.13945
GLY_120 -2.85044 0.29853 2.76707 -6e-05 0 0 0.87432 -1.42396 -0.00811 -0.02558 -1.49223 -0.39313 0 0 0 0 0 0.01337 -0.13496 0 0 0 -1.47978 0 0.83697 -0.94498 0.23961 -3.72336
LYS_121 -3.73424 0.27597 4.64249 -0.50162 0.1503 0.29755 2.39026 -2.24887 -0.0091 -0.06601 -2.21073 -0.05012 0 0 0 0 0 0.03829 -0.04008 0.01212 1.98174 0 0.28942 0 -1.5107 -0.47749 0.31588 -0.45492
HIS_D_122 -5.46518 0.54876 4.40116 -0.54824 0.02609 0.41575 0.78372 -2.46119 -0.00811 -0.02558 -0.32711 -0.44871 0 0 0 0 0 0.0219 -0.06785 0.00525 0 1.74483 -0.06407 0 -0.45461 -0.26447 0.35251 -1.83514
THR_123 -5.14474 0.42124 2.6867 -0.16681 0.05028 0.09929 1.39916 -1.78838 -0.02732 -0.24604 -1.22094 -0.22576 0 0 0 0 0 0.05934 0.11254 0.02986 1.82998 0 -0.3559 2.32169 -1.0874 0.02856 0.56196 -0.66269
LEU_124 -7.64634 0.97508 2.32729 -0.67645 0.26479 0.24289 1.98035 -2.12189 -0.01829 -0.12899 -1.4177 -0.18811 0 0 0 0 0 0.04078 -0.0056 0.13587 0.92153 0 0.73426 0 0.18072 0.84511 0.71919 -2.8355
LEU_125 -4.96592 0.61835 1.60853 -0.56471 0.14312 0.15059 0.49651 -1.31238 -0.03351 -0.20658 0.11386 0.15571 0 0 0 0 0 0.00611 0.05953 0.00341 0.77592 0 -0.0992 0 0.18072 0.82018 0.67 -1.37977
TYR_126 -9.92611 0.65211 6.1429 -0.8581 0.05582 0.1955 3.90809 -3.5078 -0 -0 -4.08613 -0.44452 0 0 0 0 0 0.03824 -0.04787 0.00323 0 2.42577 -0.01426 0.00421 1.2797 0.31088 0.55357 -3.31475
GLY_127 -2.96049 0.40774 2.47959 -0.00022 0 0 0.87129 -1.35161 -0.01356 -0.04902 -0.83165 -0.21545 0 0 0 0 0 0.01237 -0.02322 0 0 0 0.39958 0 0.83697 0.08295 0.40516 0.05043
HIS_128 -7.22476 0.71068 5.87782 -0.36683 0.004 0.40179 1.89515 -2.99131 -0.01049 -0.08904 -1.5484 -0.34643 0 0 -0.53916 0 0 0.01744 0.06492 0.00415 0 2.23465 -0.0859 0 -0.45461 -0.17856 0.50147 -2.1234
ARG_129 -5.63697 0.49863 6.31316 -0.39322 0.04011 0.20111 2.42878 -2.60413 -0.01423 -0.08901 -2.28612 0.09274 0 0 -1.23211 -0.5652 0 0.02397 0.43198 0.31958 2.10331 0 -0.22293 0 -1.2888 -0.05342 1.31678 -0.61596
ILE_130 -5.63158 0.8743 1.19044 -0.4359 0.24792 0.08743 0.66132 -1.40961 -0.0081 -0.03506 -0.34712 -0.03298 0 0 0 0 0 0.01944 -0.02674 0.12463 0.3023 0 -0.68927 0 0.73287 0.00492 1.47254 -2.89824
GLY_131 -3.05184 0.43788 3.28291 -0.00022 0 0 1.34069 -1.58758 -0 -0 -1.48002 -0.23233 0 0 0 0 0 0.02707 -0.02999 0 0 0 0.6719 0 0.83697 0.21961 1.04169 1.47675
PRO_132 -5.46933 0.67917 4.03343 -0.08563 3e-05 0.05312 1.82106 -1.72594 -0 -0 -0.53225 0.7184 0 0 0 0 0 0.01805 -0.08497 0.00774 0.53114 0 -0.26381 0 -2.4119 0.13153 0.73637 -1.84379
GLU_133 -4.05698 0.32487 3.99484 -0.56661 0.24015 1.53026 0.91305 -1.6726 -0.00338 -0.02116 -0.63996 -3.03922 0 0 0 0 0 0.05629 -0.06636 0.00783 0 3.22298 -0.18458 0 -2.7348 -0.39885 0.29342 -2.80083
LYS_134 -4.596 0.56525 4.44336 -0.32893 0.0537 0.19243 1.83213 -1.98301 -0 -0 -1.39509 -0.24933 0 0 0 0 0 0.07686 -0.04708 0.00702 1.78507 0 -6e-05 0 -1.5107 -0.33729 0.21124 -1.2804
ILE_135 -7.3314 0.96972 1.76843 -0.49485 0.43723 0.11399 1.33971 -1.98406 -0.00848 -0.08104 -0.46215 0.03457 0 0 0 0 0 0.0572 -0.04783 0.00054 0.3918 0 -0.58865 0 0.73287 -0.42421 0.27909 -5.29752
ASP_136 -3.96617 0.09052 4.54783 -0.11051 0.00414 0.34879 2.55708 -2.19209 -0.00615 -0.02631 -1.74669 -0.17119 0 0 0 0 0 0.03514 0.07209 0.02149 0 1.96107 -0.05231 0 -2.3716 -0.15791 0.38111 -0.78166
THR_137 -7.17995 0.50048 5.27995 -0.21629 0.1112 0.08597 3.03075 -3.1031 -0 -0 -2.58981 -0.9782 0 0 0 0 0 0.02692 0.00391 0.01517 1.53218 0 -0.26664 2.37935 -1.0874 -0.14104 0.38593 -2.21063
LEU_138 -7.58648 0.56779 1.48492 -0.60806 0.29946 0.20137 2.5128 -2.09353 -0 -0 -2.03922 -0.02957 0 0 0 0 0 0.01286 0.00174 0.09279 1.30639 0 -0.20607 0 0.18072 -0.16013 0.40304 -5.65918
GLY_139 -4.6049 0.51817 3.439 -0.00063 0 0 2.68594 -2.10132 -0 -0 -3.20817 -0.30805 0 0 0 0 0 0.02996 0.01514 0 0 0 0.79193 0 0.83697 0.90102 0.31698 -0.68797
ILE_140 -9.3099 1.0104 1.77392 -0.45009 0.29985 0.08806 2.70191 -2.31228 -0 -0 -3.33069 -0.02524 0 0 0 0 0 0.02156 -0.03824 0.08752 0.30722 0 -0.53971 0 0.73287 0.73259 0.40449 -7.84574
TYR_141 -7.87422 0.62028 4.16697 -0.60514 0.05655 0.35405 2.65254 -2.72683 -0.02694 -0.27488 -2.41516 -0.17153 0 0 0 0 0 0.02948 0.0707 0.23813 0 2.08475 -0.4088 0.02038 1.2797 -0.23429 0.445 -2.71927
GLY_142 -2.35609 0.13288 1.72888 -0.00029 0 0 1.09636 -1.03384 -0 -0 -1.07402 -0.21468 0 0 0 0 0 0.0032 0.08228 0 0 0 -1.52752 0 0.83697 -0.01408 0.28484 -2.0551
LYS_143 -5.71371 0.48159 5.59121 -0.60455 0.25248 0.29611 2.38905 -2.34274 -0 -0 -3.88003 0.0396 0 0 0 -0.59686 0 0.00929 0.14679 0.29473 2.14956 0 0.19869 0 -1.5107 0.39813 0.43423 -1.96713
VAL_144 -7.25545 1.03407 0.75642 -0.36088 0.24726 0.08684 1.04868 -1.64264 -0.00236 -0.00695 -0.89261 -0.27208 0 0 0 0 0 0.00911 -0.00974 0.02416 0.7001 0 -0.224 0 1.9342 0.31865 0.57269 -3.93455
ASN_145 -4.53707 0.39526 3.97852 -0.18396 0.00882 0.29411 2.21145 -2.05985 -0.00156 -0.00455 -2.41439 -0.52583 0 0 0 0 0 0.01996 -0.07897 0.01858 0 2.50399 -0.05962 0 -0.93687 0.05298 0.47752 -0.84148
ILE_146 -7.76008 0.85003 0.62583 -0.61886 0.46779 0.11526 0.80722 -1.67017 -0.01812 -0.11555 0.07353 0.30435 0 0 0 0 0 0.01277 0.00473 0.03761 0.94777 0 -0.73945 0 0.73287 -0.25223 0.473 -5.72169
HIS_D_147 -4.42419 0.21246 4.01827 -0.62203 0.00618 0.61107 2.24778 -1.98291 -0.01422 -0.13772 -2.45488 -0.31289 0 0 0 0 0 0.01334 0.00732 0.04177 0 1.70775 -0.19844 0 -0.45461 -0.00587 0.43427 -1.30755
SER_148 -5.30699 0.45282 4.91552 -0.02619 0 0.06331 2.96746 -2.46966 -0 -0 -2.36464 -0.11741 0 0 0 0 0 0.02386 0.00818 4e-05 0.07183 0 -0.50573 0.60255 -0.77834 0.15358 0.33525 -1.97456
ILE_149 -8.10073 0.86041 1.45218 -0.47108 0.30189 0.10944 2.67999 -1.95325 -0 -0 -2.41007 -0.10565 0 0 0 0 0 0.02952 -0.05594 0.2185 0.31379 0 -0.71127 0 0.73287 -0.29783 0.5931 -6.81414
GLY_150 -4.2104 0.60869 2.92861 -0.00073 0 0 2.54596 -1.88724 -0 -0 -2.9642 -0.33312 0 0 0 0 0 0.0265 -0.07094 0 0 0 0.88127 0 0.83697 0.67502 0.55256 -0.41105
PHE_151 -8.9688 0.42206 2.55731 -0.54703 0.02871 0.29191 2.94587 -2.30646 -0.00468 -0.05448 -4.05446 0.07321 0 0 0 0 0 0.03175 0.06626 0.02794 0 1.89187 -0.2124 0 1.0402 0.70977 0.46498 -5.59648
SER_152 -4.60499 0.23063 4.02982 -0.03593 0.00082 0.05725 2.79764 -2.06349 -0 -0 -3.34231 -0.50749 0 0 0 -0.56612 0 0.35892 0.69787 0.04828 0.18309 0 0.02369 2.03404 -0.77834 0.18677 0.60235 -0.6475
PHE_153 -7.97713 1.17157 4.1555 -0.78153 0.0683 0.33913 2.77932 -2.385 -0.00853 -0.06263 -2.98792 -0.25548 0 0 0 0 0 0.5847 0.05101 0.08036 0 1.94877 0.49027 0 1.0402 1.6658 0.80281 0.71953
SER_154 -5.01338 1.10649 4.65535 -0.03369 0.09527 0.03578 2.05267 -2.18289 -0.01222 -0.09884 0.29776 -0.43363 0 0 0 -0.75416 0 1.92233 1.15154 0.00079 0.44896 0 0.35457 0.60585 -0.77834 2.36224 1.39414 7.17659
SER_155 -6.41845 1.60181 6.45372 -0.02763 0 0.0207 3.39601 -3.01174 -0 -0 -2.59377 -0.39414 0 0 -0.87132 0 0 0.71304 0.86286 0.63647 0.63264 0 -0.01093 1.87788 -0.77834 1.20858 2.50791 5.80532
ASP_156 -5.99933 1.23788 6.58164 -0.14847 0 0.49174 3.11357 -3.03734 -0 -0 -1.4135 -0.52128 0 0 0 0 0 0.0457 0.00796 0.04805 0 3.18296 0.05182 0 -2.3716 0.7705 2.20929 4.24958
LEU_157 -7.33191 1.10972 5.42405 -0.52223 0.32326 0.12486 2.87671 -3.04745 -0.01418 -0.12751 -0.92933 0.2784 0 0 0 0 0 0.0973 0.00635 0.43734 0.33131 0 -0.28617 0 0.18072 0.42744 0.80602 0.16469
GLN_158 -6.70946 0.78119 6.11914 -0.81303 0.27599 0.86544 2.57898 -3.09257 -0.02033 -0.15461 -1.48006 -0.9695 0 0 0 0 0 0.01873 0.00314 0.03436 0 3.56021 -0.22601 0 -0.18838 -0.3239 0.53645 0.79578
SER_159 -5.84614 0.34741 6.13896 -0.02867 0 0.02209 2.73439 -3.03203 -0.01244 -0.08987 -2.09393 -0.12315 0 0 -1.41412 0 0 0.05101 0.12056 0.04026 0.5396 0 0.27575 1.71942 -0.77834 -0.2515 0.63338 -1.04735
THR_160 -4.51217 0.3917 5.0082 -0.19976 0.14425 0.0714 2.55011 -2.53663 -0.02361 -0.17746 -2.18825 -0.12117 0 0 0 0 0 0.06555 -0.00082 0.00041 0.06934 0 0.00088 2.27809 -1.0874 0.13997 0.46419 0.33683
GLN_161 -3.65299 0.19706 3.8889 -0.68692 0.10267 0.72841 1.57856 -1.92721 -0.01418 -0.12751 -0.88896 -0.31747 0 0 0 0 0 0.01342 -0.03273 0.00542 0 2.75833 -0.25615 0 -0.18838 0.01824 0.27106 1.46957
ALA_162 -3.62934 0.41039 2.39162 -0.02466 0.00016 0 1.40615 -1.76604 -0 -0 -1.51222 -0.38087 0 0 0 0 0 0.00588 -0.09157 0 0 0 -0.36062 0 1.8394 -0.56969 0.44966 -1.83176
SER_163 -4.94951 0.81992 5.40217 -0.0267 0.00038 0.04307 2.36381 -2.58879 -0.01629 -0.10571 -1.4136 -0.81954 0 0 0 0 0 0.05571 -0.02461 0.00345 0.4409 0 -0.02039 0.64368 -0.77834 0.30877 0.71763 0.05602
SER_164 -2.32979 0.30599 3.04002 -0.02932 0.01275 0.0286 1.38999 -1.40885 -0.00739 -0.04654 -0.4984 -0.0969 0 0 0 0 0 0.04341 0.00769 0.01122 0.06974 0 0.0976 0.6003 -0.77834 0.79044 0.72201 1.92424
LEU_165 -5.00736 0.91222 3.0518 -0.51487 0.27059 0.15065 1.15005 -1.83138 -0.00948 -0.08593 -1.25352 0.01387 0 0 0 0 0 0.05344 0.08805 0.14441 0.12499 0 0.71955 0 0.18072 0.52118 0.74736 -0.57365
GLU_166 -4.14471 0.4217 5.31486 -0.41861 0.12041 0.79128 2.48611 -2.29199 -0.00173 -0.00587 -1.78739 -0.87067 0 0 0 0 0 0.05159 0.00072 0.00989 0 3.36848 0.22292 0 -2.7348 0.67197 0.64868 1.85284
LEU_167 -6.90864 0.84372 4.41502 -0.49087 0.16321 0.12578 2.48363 -2.74281 -0.02346 -0.11162 -3.01673 0.19387 0 0 0 0 0 0.06399 -0.02668 0.4094 0.45477 0 -0.16371 0 0.18072 0.2595 0.67052 -3.22038
THR_168 -2.2919 0.26608 2.736 -0.20673 0.18787 0.07827 0.62159 -1.23837 -0 -0 -0.24978 -0.73431 0 0 0 0 0 0.02566 0.04803 0.00135 0.16977 0 0.22463 2.30616 -1.0874 0.22911 0.55939 1.64541
GLU_169 -3.17637 0.30567 3.30118 -0.44778 0.07706 0.92993 1.48842 -1.5242 -0 -0 -1.512 -0.34837 0 0 -0.76855 0 0 0.00459 -0.02593 0.03101 0 2.90521 -0.08879 0 -2.7348 -0.04688 0.33043 -1.30014
ILE_170 -7.81345 0.92576 4.19053 -0.5099 0.23285 0.11908 2.81019 -2.8044 -0.00173 -0.00587 -2.13527 0.00649 0 0 0 0 0 0.04435 -0.01389 0.10676 0.45964 0 0.1455 0 0.73287 0.12314 0.63907 -2.74828
SER_171 -2.55133 0.45372 2.72768 -0.03843 0.00277 0.07042 1.08543 -1.20129 -0 -0 0.02659 -0.66031 0 0 0 0 0 0.11599 0.43875 0.00037 0.29914 0 0.41207 0.6016 -0.77834 0.78813 1.1987 2.99165
ARG_172 -5.36874 0.75947 5.71874 -0.45513 0.05793 0.26444 2.33825 -2.53397 -0 -0 -1.26544 0.05028 0 0 0 -0.69428 0 0.148 -0.02456 0.08314 1.94925 0 -0.15875 0 -1.2888 0.36401 1.04905 0.9929
GLU_173 -2.8949 0.28736 3.30198 -0.22004 0.02523 0.30704 1.37549 -1.497 -0 -0 -0.50025 -0.59063 0 0 0 0 0 0.04737 0.02048 0.00445 0 3.05888 -0.36248 0 -2.7348 -0.35979 0.50795 -0.22365
ASN_174 -6.1434 0.65789 5.16334 -0.19376 0.04996 0.30546 2.83553 -2.54389 -0 -0 -3.37171 -0.47658 0 0 -0.76855 0 0 0.00506 0.02257 0.00285 0 1.94857 -0.39715 0 -0.93687 -0.72807 0.47593 -4.09284
VAL_175 -6.34233 1.03768 4.61091 -0.29266 0.14395 0.05884 2.53861 -2.61135 -0.00949 -0.11137 -1.41799 -0.19431 0 0 0 0 0 0.02101 0.58004 2e-05 0.02321 0 -0.43214 0 1.9342 5.35578 1.7669 6.65952
PRO_176 -4.515 0.80091 2.90217 -0.08747 1e-05 0.0543 0.9075 -1.34025 -0.00089 -0.01548 0.0043 0.70364 0 0 0 0 0 0.00662 0.27308 0.01705 0.45289 0 -0.12381 0 -2.4119 5.53266 2.04231 5.20266
LYS_177 -3.68426 0.44632 3.7981 -0.40587 0.04654 0.20966 1.27144 -1.73111 -0 -0 0.10039 -0.11302 0 0 0 0 0 0.01262 -0.01427 0.02094 2.11235 0 -0.00986 0 -1.5107 -0.18967 0.69873 1.05832
SER_178 -4.80912 0.28902 4.67276 -0.03159 0 0.02259 2.52356 -2.18606 -0.02033 -0.15461 -1.81878 -0.04803 0 0 0 0 0 0.0383 -0.02238 0.00458 0.569 0 0.26528 1.76704 -0.77834 -0.06905 0.52292 0.73677
GLY_179 -3.66915 0.39964 3.58867 -0.00069 0 0 1.89079 -1.81998 -0 -0 -1.8339 -0.29771 0 0 -0.63487 0 0 0.04372 -0.09002 0 0 0 -1.44129 0 0.83697 0.16347 1.29586 -1.5685
THR_180 -5.22997 1.09554 5.17112 -0.11906 0.20495 0.07443 3.05642 -2.28685 -0.00963 -0.13166 -3.18112 -0.64807 0 0 -0.43343 0 0 0.12644 0.02635 0.13483 0.2008 0 -0.64183 2.34292 -1.0874 0.49516 2.35395 1.51389
PRO_181 -4.55548 0.59331 2.97117 -0.10162 0.06351 0.06749 1.46179 -1.43115 -0.0401 -0.28339 0.13808 0.29503 0 0 -0.72336 0 0 1.06041 0.44531 0.00258 1.03332 0 -1.12739 0 -2.4119 1.09001 1.94183 0.48943
GLN_182 -9.09483 1.49362 8.16727 -0.77666 0.31399 0.85596 3.63669 -3.82131 -0.02216 -0.20228 -1.07862 -0.74199 0 0 -0.52717 -0.56612 0 4.58639 2.71067 0.20494 0 2.50406 -0.1878 0 -0.18838 0.79892 2.25175 10.3169
LEU_183 -9.24685 2.06332 4.50935 -0.51298 0.28581 0.15497 2.63386 -3.13455 -0 -0 -0.11779 0.25166 0 0 0 0 0 1.52226 0.44565 0.48892 0.40041 0 0.36554 0 0.18072 1.87273 2.82531 4.98831
ARG_184 -8.70954 0.90355 7.37439 -0.90208 0.28857 0.5977 2.77468 -3.28955 -0.01437 -0.13484 -2.38069 0.94423 0 0 -1.22831 0 0 0.29935 -0.03844 0.54657 3.63781 0 -0.00708 0 -1.2888 1.63362 1.47034 2.4771
LEU_185 -7.6994 1.68548 2.5091 -0.49488 0.38089 0.09498 1.66432 -2.17439 -0 -0 -0.7136 0.31726 0 0 -0.59345 0 0 0.02184 0.21573 0.13916 0.47191 0 -0.31064 0 0.18072 -0.50562 1.04683 -3.76375
PRO_186 -3.48117 0.51855 2.13816 -0.13557 0.00699 0.0954 0.96275 -1.02509 -0 -0 0.24183 0.17956 0 0 0 0 0 0.01602 -0.09156 0.00727 0.2203 0 -0.7618 0 -2.4119 -0.55715 0.82425 -3.25315
PHE_187 -10.4817 0.71739 3.06439 -0.8457 0.13678 0.12598 2.53188 -2.90648 -0 -0 -2.71482 -0.62141 0 0 0 0 0 0.01978 0.13571 0.21511 0 3.09422 -0.21004 0 1.0402 -0.46706 0.30051 -6.86526
ALA_188 -3.12762 0.48563 1.56709 -0.02349 1e-05 0 0.88142 -1.25104 -0.05448 -0.4062 -0.70877 -0.43653 0 0 0 0 0 0.01201 -0.01846 0 0 0 -0.38717 0 1.8394 -0.07048 0.26822 -1.43045
ALA_189 -4.6755 0.19587 2.10501 -0.02137 0 0 2.2062 -1.89402 -0.0005 -0.0015 -2.54621 -0.39082 0 0 0 0 0 0.01432 -0.00889 0 0 0 -0.51751 0 1.8394 0.05317 0.18439 -3.45797
ARG_190 -4.86288 0.40669 4.52813 -0.49757 0.06099 0.24502 2.59741 -2.22285 -0.01106 -0.08964 -3.29301 0.61964 0 0 0 0 0 0.00184 -0.03036 0.00696 2.0107 0 -0.03826 0 -1.2888 -0.09403 0.2077 -1.7434
LEU_191 -7.59089 0.78328 2.7536 -0.50917 0.24094 0.12307 1.9218 -2.31727 -0.01156 -0.09114 -1.18421 0.08088 0 0 0 0 0 0.02591 -0.03512 0.0242 2.8824 0 -0.28315 0 0.18072 -0.18571 0.39038 -2.80106
ASN_192 -3.86146 0.06547 4.37103 -0.18891 0.04047 0.29833 1.62685 -2.04314 -0.00762 -0.09346 -2.13528 -0.41641 0 0 -0.55717 0 0 0.02811 0.11877 0.01231 0 1.82125 -0.19836 0 -0.93687 -0.44549 0.40487 -2.09671
THR_193 -4.02814 1.18509 2.64806 -0.15926 0.04963 0.05639 1.2355 -1.5164 -0 -0 -0.2164 -0.4636 0 0 0 0 0 0.06218 -0.01882 0.05639 0.20889 0 -0.09088 2.36101 -1.0874 0.01138 1.2216 1.51523
PRO_194 -3.34053 0.35845 2.29485 -0.12103 0.00088 0.08947 1.20614 -1.11834 -0 -0 -2.35854 0.25308 0 0 -0.57317 0 0 0.01384 -0.01488 0.02445 0.18238 0 -1.13432 0 -2.4119 -0.02329 1.30152 -5.37096
MET_195 -8.5418 1.13239 3.34649 -0.49688 0.13944 0.10113 1.52082 -1.85717 -0.00256 -0.00715 -1.58846 0.26541 0 0 0 0 0 0.00339 0.00278 0.04064 1.9516 0 0.06519 0 0.60916 -0.61866 0.7057 -3.22851
GLY_196 -4.92686 1.05379 4.49731 -0.00247 0 0 1.58962 -2.14771 -0.00146 -0.00556 -0.72609 -0.4241 0 0 0 0 0 0.02656 -0.1005 0 0 0 -1.47239 0 0.83697 -0.06953 1.06611 -0.80631
PRO_197 -4.77187 0.49479 2.26309 -0.1325 0.00181 0.09357 0.87771 -1.16552 -0 -0 -1.05881 0.21373 0 0 -0.47086 0 0 0.00815 -0.06665 0.0087 0.15539 0 -0.92348 0 -2.4119 -0.22338 0.84034 -6.2677
GLY_198 -2.44826 0.15017 2.63484 -6e-05 0 0 1.29444 -1.33415 -0.00381 -0.02517 -1.9799 -0.38185 0 0 0 0 0 0.00743 -0.13726 0 0 0 -1.50726 0 0.83697 -0.82337 0.34162 -3.37562
ARG_199 -9.11565 1.19425 8.64966 -0.69603 0.15273 0.49661 3.92364 -3.79711 -0 -0 -4.24722 0.45371 0 0 -1.04402 0 0 0.00928 -0.00579 1.22284 3.00313 0 -0.12273 0 -1.2888 -0.59537 0.66165 -1.14521
THR_200 -4.34025 0.54784 2.70309 -0.15974 0.08213 0.05657 1.84575 -1.77773 -0.00381 -0.02517 -1.611 -0.3059 0 0 0 0 0 0.01594 0.16519 0.03363 0.33945 0 -0.17816 2.30882 -1.0874 -0.12598 0.74599 -0.77072
VAL_201 -6.50504 0.57668 2.18085 -0.26421 0.15231 0.05442 2.97916 -2.12286 -0.01392 -0.05402 -2.85936 -0.21472 0 0 0 0 0 0.03019 -0.06971 0.01072 0.29772 0 -0.79933 0 1.9342 -0.18353 0.29258 -4.57786
VAL_202 -6.14895 0.60572 3.13092 -0.27231 0.19957 0.05733 2.95722 -2.28314 -0.00455 -0.01747 -2.88225 -0.26289 0 0 0 0 0 0.02561 -0.07461 0.00335 0.26642 0 -0.78835 0 1.9342 -0.44511 0.24266 -3.75663
VAL_203 -6.59529 0.50068 1.04452 -0.27594 0.15451 0.06204 2.48651 -1.9028 -0.01392 -0.05402 -2.76241 -0.41198 0 0 0 0 0 0.04035 -0.02157 0.00885 0.17661 0 -0.70664 0 1.9342 -0.39 0.30009 -6.4262
LYS_204 -7.47033 0.90525 7.07676 -0.42291 0.12752 0.1681 3.37852 -2.97152 -0.01257 -0.0386 -5.34422 -0.13786 0 0 0 0 0 0.0318 -0.00627 0.083 3.1521 0 0.13013 0 -1.5107 -0.21485 0.47167 -2.60499
GLY_205 -4.80021 0.25995 3.48776 -0.00134 0 0 2.36272 -2.1137 -0 -0 -2.29598 -0.35335 0 0 0 0 0 0.04136 -0.092 0 0 0 -1.47292 0 0.83697 0.23192 0.40971 -3.49912
GLU_206 -8.8071 1.22021 7.97825 -0.27437 0.04178 0.47071 3.73039 -3.75442 -0.02346 -0.11162 -3.73968 -0.45096 0 0 0 0 0 0.07028 -0.01202 0.00036 0 3.91951 0.16 0 -2.7348 0.36476 0.73894 -1.21322
VAL_207 -8.63669 1.08434 2.83593 -0.28774 0.20141 0.06146 3.22095 -2.82499 -0.00449 -0.04692 -2.99709 0.05508 0 0 0 0 0 0.03521 -0.08316 0.07341 0.05618 0 -0.43086 0 1.9342 -0.19137 0.86253 -5.08262
ASN_208 -7.66954 0.71 6.40585 -0.17436 0.01611 0.2464 3.45287 -3.54036 -0.01649 -0.13481 -3.26099 -0.31123 0 0 0 0 0 0.104 0.08157 0.00213 0 1.95908 0.28444 0 -0.93687 -0.38417 0.52539 -2.64096
ALA_209 -2.73869 0.19673 1.50048 -0.03044 0.01509 0 0.53444 -1.12643 -0 -0 0.34344 -0.4961 0 0 0 0 0 2.3502 0.15307 0 0 0 -0.03093 0 1.8394 0.38907 0.57904 3.47835
ASN_210 -3.47207 0.65574 4.15709 -0.35746 0.14963 0.68779 2.18912 -1.9285 -0 -0 -2.15041 -0.92436 0 0 0 -0.69428 0 0.42153 0.16278 2e-05 0 1.64137 -0.6599 0 -0.93687 1.823 0.6075 1.37176
ALA_211 -5.76628 1.30491 2.73075 -0.02525 0 0 1.786 -2.12924 -0 -0 -1.36491 -0.18513 0 0 0 0 0 0.05954 -0.04136 0 0 0 -0.12968 0 1.8394 0.88112 0.50103 -0.5391
LYS_212 -5.26114 0.25894 5.30735 -0.4994 0.12853 0.33804 2.83614 -2.36397 -0.02411 -0.14777 -2.77419 -0.07986 0 0 -0.86684 0 0 0.07114 0.02266 0.08435 1.67783 0 -0.24881 0 -1.5107 -0.31345 0.36105 -3.00421
SER_213 -3.63816 0.08138 4.04963 -0.0293 0 0.06935 2.13988 -1.86757 -0.033 -0.21424 -2.37781 -0.12243 0 0 -0.81928 0 0 0.01942 0.0214 0.0002 0.07509 0 -0.50383 0.60085 -0.77834 -0.01355 0.31693 -3.02339
PHE_214 -9.70614 1.86906 2.6261 -0.74295 0.04135 -0.00144 3.08452 -2.57824 -0 -0 -1.75302 -0.51187 0 0 -0.48172 0 0 0.11222 0.0151 0.50377 0 3.35832 -0.1676 0 1.0402 -0.17649 0.61575 -2.8531
ASN_215 -6.69344 0.55932 6.06646 -0.35394 0.00505 0.75603 3.73054 -3.17728 -0.00302 -0.03485 -3.88151 -0.22688 0 0 0 -0.59004 0 0.08518 0.07405 0.04184 0 3.41434 0.36829 0 -0.93687 0.19228 0.96887 0.36444
VAL_216 -7.17992 0.7392 2.24052 -0.26489 0.14676 0.05434 2.57708 -2.23017 -0.0098 -0.04418 -2.38325 -0.32455 0 0 0 0 0 0.02295 0.03097 6e-05 0.29463 0 -0.76028 0 1.9342 0.02372 0.69108 -4.44155
ASP_217 -6.79438 0.55331 7.35895 -0.11189 0.0002 0.32768 4.47838 -3.51385 -0.00232 -0.0065 -6.32138 -0.23526 0 0 0 -1.44972 0 0.0011 0.21674 0.00607 0 2.96795 0.72633 0 -2.3716 0.14865 0.42923 -3.5923
LEU_218 -7.91664 0.71118 1.92614 -0.47876 0.16841 0.10997 2.85783 -2.22798 -0.0098 -0.04418 -3.78151 0.01995 0 0 0 0 0 0.00114 0.08459 0.01466 1.062 0 -0.32613 0 0.18072 0.37939 0.51584 -6.75319
LEU_219 -8.97767 0.83713 5.50023 -0.48937 0.30373 0.12086 3.36036 -3.31123 -0.0109 -0.05514 -4.08965 0.08408 0 0 0 0 0 0.00999 0.33861 0.57658 1.46168 0 -0.06557 0 0.18072 -0.00117 0.64542 -3.5813
ALA_220 -5.67145 0.52878 4.83474 -0.02735 0.0029 0 3.36694 -2.95341 -0 -0 -2.83982 -0.47934 0 0 0 0 0 0.01785 0.03735 0 0 0 0.42419 0 1.8394 0.59303 0.6909 0.36471
GLY_221 -2.3145 0.17536 3.72683 -5e-05 0 0 1.80289 -1.66303 -0.01577 -0.0767 -2.41381 -0.41661 0 0 -1.03445 0 0 0.01979 -0.04931 0 0 0 0.51541 0 0.83697 0.85513 0.44085 0.38903
LYS_222 -2.36773 0.22315 2.9499 -0.40248 0.04488 0.2189 0.7559 -1.22655 -0 -0 -0.61152 0.05792 0 0 0 0 0 0.05366 -0.08058 0.00291 1.44721 0 -0.02661 0 -1.5107 -0.05916 0.43282 -0.0981
SER_223 -3.48896 0.43194 4.57161 -0.03437 0.01062 0.0602 1.49837 -2.02865 -0.02425 -0.11486 -1.31762 -0.77713 0 0 0 -0.27682 0 0.01581 -0.04973 0.03712 0.44885 0 -0.00959 1.20608 -0.77834 -0.24299 0.59531 -0.26741
LYS_224 -2.1989 0.20475 2.9825 -0.34328 0.07257 0.22619 1.18857 -1.33309 -0 -0 -1.39116 -0.37334 0 0 0 0 0 0.0697 -0.0907 0.0131 1.56131 0 -0.16539 0 -1.5107 -0.1199 0.55434 -0.65342
ASP_225 -6.18629 0.81112 7.56049 -0.24784 0.10435 0.96249 3.46878 -3.4655 -0.02877 -0.13038 -3.87365 -0.54946 0 0 0 -0.27682 0 0.11263 0.06527 1e-05 0 2.2437 0.24296 0 -2.3716 0.02638 0.56589 -0.96624
ILE_226 -8.89837 0.79308 4.22419 -0.47633 0.34753 0.11455 2.76839 -2.88282 -0 -0 -1.96425 -0.17658 0 0 0 0 0 0.0227 -0.0248 0.10127 0.27389 0 -0.58644 0 0.73287 0.12192 0.54519 -4.96402
ALA_227 -4.53658 0.31922 1.95348 -0.02162 0 0 1.52725 -1.64195 -0.00452 -0.01546 -1.75086 -0.36384 0 0 -0.40645 0 0 0.02465 -0.01384 0 0 0 0.10169 0 1.8394 -0.01586 0.3394 -2.66588
LEU_228 -8.43054 0.92009 2.38056 -0.61302 0.21645 0.18494 2.56041 -2.23909 -0.00572 -0.01878 -1.93011 0.20581 0 0 0 0 0 0.0115 0.1172 0.13123 0.76188 0 -0.15896 0 0.18072 0.29842 0.40891 -5.01809
HIS_D_229 -8.26201 0.86561 6.71897 -0.58944 0.00639 0.49446 3.64198 -3.49022 -0.01294 -0.1276 -4.66392 -0.49525 0 0 0 -0.85969 0 0.01036 0.07781 0.13423 0 2.43573 -0.12876 0 -0.45461 0.44026 0.59191 -3.66673
LEU_230 -8.49491 1.04415 2.1719 -0.49356 0.18434 0.11954 2.5773 -2.10794 -0.01814 -0.1298 -2.76969 -0.00069 0 0 0 0 0 0.01173 -0.03467 0.03121 1.05242 0 -0.27406 0 0.18072 0.28279 0.67583 -5.99153
ASN_231 -7.55061 0.63297 7.59933 -0.39409 0.08402 0.74501 4.01717 -3.55544 -0.01467 -0.11836 -4.32526 -0.09836 0 0 -0.48172 -0.96272 0 0.00638 1.12223 0.10089 0 4.14328 -0.61849 0 -0.93687 -0.0828 1.53605 0.84793
PRO_232 -7.73518 1.0864 3.20322 -0.12371 0.00292 0.09044 1.5368 -1.5586 -0 -0 -1.36586 0.23187 0 0 0 0 0 0.00515 -0.10705 0.04644 0.14137 0 -0.89625 0 -2.4119 -0.53829 1.48325 -6.90897
ARG_233 -9.53289 0.61202 9.10146 -0.43918 0.04307 0.25561 5.64735 -4.21311 -0.00766 -0.08541 -7.00734 -0.11183 0 0 0 -2.04147 0 0.02574 0.0109 0.08091 2.21376 0 -0.1846 0 -1.2888 0.38215 0.8798 -5.65953
LEU_234 -8.34641 1.13196 3.6381 -0.51517 0.20713 0.12044 2.34558 -2.66156 -0 -0 -1.35526 0.29022 0 0 -0.43004 0 0 0.13316 -0.04773 0.53682 0.28988 0 -0.25998 0 0.18072 0.5743 1.09014 -3.07769
ASN_235 -4.54946 0.29698 4.16581 -0.31969 0.05 0.62593 1.38957 -1.96301 -0 -0 -0.52348 -1.28362 0 0 0 0 0 0.03731 -0.06094 0.03161 0 2.81989 -0.20481 0 -0.93687 -0.45235 0.75407 -0.12306
ILE_236 -4.65436 0.49975 3.40445 -0.50058 0.42415 0.10809 1.19829 -1.7693 -0.00581 -0.03343 0.08742 -0.43434 0 0 0 0 0 0.03971 -0.01355 0.02987 1.26446 0 0.02447 0 0.73287 0.23716 0.59999 1.2393
LYS_237 -4.52486 0.37228 4.01399 -0.66659 0.20451 0.71049 2.24198 -2.05132 -0 -0 -2.24105 0.03018 0 0 -0.43004 0 0 0.07379 -0.08141 0.0683 1.54923 0 -0.12473 0 -1.5107 0.87379 0.62373 -0.86844
ALA_238 -4.83599 0.27389 2.81282 -0.02148 0 0 1.80117 -2.06639 -0.00716 -0.03732 -1.48839 -0.36874 0 0 0 0 0 0.03882 0.01646 0 0 0 -0.31602 0 1.8394 0.44598 0.27705 -1.63591
PHE_239 -9.60237 1.72221 0.79853 -0.72925 0.48762 0.14483 0.9476 -1.82058 -0.00557 -0.0165 0.15974 -0.44096 0 0 0 0 0 0.02731 -0.07947 0.38765 0 3.53313 -0.23953 0 1.0402 0.18125 0.61382 -2.89034
VAL_240 -7.54764 0.79978 4.35688 -0.2713 0.21803 0.05265 2.18568 -2.77437 -0.00135 -0.00389 -2.62357 -0.09996 0 0 0 0 0 0.02949 -0.05936 0.00122 0.32664 0 -0.65117 0 1.9342 -0.06184 0.81312 -3.37677
ARG_241 -9.7656 0.94007 8.34677 -0.71259 0.13567 0.50113 4.85716 -3.86436 -0.0085 -0.02948 -4.50901 0.1037 0 0 -0.55314 -0.85007 0 0.05479 0.1712 0.5258 3.38772 0 -0.13953 0 -1.2888 -0.25072 1.00143 -1.94638
ASN_242 -8.19785 0.62411 7.45849 -0.15824 0.01445 0.2148 3.94745 -3.81369 -0 -0 -3.67803 -0.84147 0 0 -1.37451 0 0 0.01033 0.25903 0.00078 0 1.7346 -0.21694 0 -0.93687 -0.05574 1.01956 -3.98976
SER_243 -5.84551 0.33883 5.07136 -0.02642 0 0.02082 2.98639 -2.49811 -0 -0 -4.01405 0.18446 0 0 -1.29833 -0.65199 0 0.03678 0.00805 0.00933 0.74876 0 -0.1688 1.75048 -0.77834 0.03218 0.57996 -3.51416
PHE_244 -9.6098 1.35898 4.31353 -0.81458 0.09885 0.24466 2.35079 -3.10365 -0 -0 -2.7041 -0.51253 0 0 0 0 0 0.01239 0.09994 0.00166 0 3.02738 -0.3301 0 1.0402 0.36415 0.76318 -3.39904
LEU_245 -6.38529 0.71601 3.75764 -0.43686 0.14759 0.08453 1.68885 -2.40166 -0 -0 -0.77764 0.01405 0 0 0 0 0 0.00791 0.03781 0.15446 0.66178 0 -0.03433 0 0.18072 0.32665 0.79766 -1.46011
GLN_246 -1.64373 0.20898 1.91018 -0.29389 0.04722 0.27353 0.40907 -0.82393 -0 -5e-05 0.26292 -0.84927 0 0 0 0 0 0.00446 -0.05965 0.01213 0 2.71163 -0.17601 0 -0.18838 -0.20042 0.47508 2.07987
GLU_247 -2.4202 0.40812 1.60012 -0.2345 0.0565 0.38979 0.13351 -0.9926 -0 -0 -0.36609 -0.49035 0 0 0 0 0 0.01618 -0.07899 0.01066 0 2.70595 0.07127 0 -2.7348 -0.18595 0.45028 -1.66112
SER_248 -3.71969 0.19199 4.16444 -0.02676 0 0.04501 2.10918 -2.17169 -0 -0 -0.84895 -1.00996 0 0 0 0 0 0.01907 -0.02003 0.00904 0.49417 0 -0.2889 0.60028 -0.77834 0.01699 0.40606 -0.80809
TRP_249 -7.70575 0.91815 1.7914 -0.87815 0.03996 0.24966 0.59882 -1.89235 -0 -0 -0.52233 -0.13574 0 0 0 0 0 0.02451 0.02861 0.05818 0 1.47741 -0.2385 0 1.6906 -0.2096 0.25639 -4.44872
GLY_250 -2.56195 0.06365 3.38278 -0.00027 0 0 1.63811 -1.59799 -0 -0 -2.32414 -0.16104 0 0 -0.48262 0 0 0.03727 -0.0789 0 0 0 -0.92176 0 0.83697 -0.254 0.21438 -2.20955
GLU_251 -2.13148 0.03284 2.66687 -0.49479 0.25722 1.6014 0.40737 -1.24 -0.00161 -0.00783 -0.36827 -2.53226 0 0 0 0 0 0.01337 -0.02408 0.01915 0 4.4529 -0.03031 0 -2.7348 -0.27389 0.13376 -0.25445
GLU_252 -3.75885 0.35869 3.70762 -0.19757 0.01524 0.25301 1.23315 -1.64265 -0 -0 -2.1612 -0.41176 0 0 0 -1.07876 0 0.01487 -0.00088 0.11054 0 3.34252 -0.01858 0 -2.7348 -0.41992 0.23285 -3.15648
GLU_253 -5.73364 0.4079 6.86391 -0.18837 0.01987 0.254 3.90391 -2.87499 -0.01727 -0.14598 -4.41776 -0.52875 0 0 0 -1.41412 0 0.0652 -0.04271 0.04753 0 3.29134 0.26485 0 -2.7348 -0.05507 0.35213 -2.68281
ARG_254 -2.9311 0.19995 2.04577 -0.61763 0.13765 0.46608 0.59152 -1.11375 -0.02423 -0.28056 -0.38486 0.05135 0 0 0 0 0 0.0268 -0.05576 0.00082 2.27073 0 -0.18629 0 -1.2888 0.40774 0.29615 -0.38842
ASN_255 -2.33508 0.12062 2.67785 -0.29586 0.06405 0.55889 1.3407 -1.29351 -0.02018 -0.24061 -0.44095 -0.83185 0 0 -0.55314 0 0 0.05041 0.05894 0.02287 0 2.10767 -0.61222 0 -0.93687 0.28362 0.28102 0.00637
ILE_256 -5.55889 0.62691 2.06079 -0.55673 0.38839 0.158 1.10789 -1.82007 -0.02481 -0.21939 0.05717 -0.26863 0 0 0 0 0 0.15397 -0.0149 0.00359 0.44175 0 -0.07512 0 0.73287 -0.18281 0.4531 -2.53694
THR_257 -1.07921 0.05607 1.05511 -0.11729 0.07723 0.05888 0.09082 -0.50376 -0.01371 -0.05386 0.19378 -1.37235 0 0 0 0 0 0.0719 0.01615 0.0035 0.22719 0 -0.35616 2.26954 -1.0874 -0.25341 0.38621 -0.33076
SER_258 -2.24567 0.22777 1.97329 -0.02688 0 0.04149 0.52749 -0.94277 -0.01371 -0.05386 0.39087 -1.07426 0 0 0 0 0 0.06312 -0.01545 1e-05 0.56825 0 -0.41734 0.60014 -0.77834 0.03234 0.30448 -0.83904
PHE_259 -9.48864 1.47568 1.78735 -0.77455 0.1437 0.15286 1.23254 -2.24941 -0 -0 0.53303 -0.29659 0 0 0 0 0 0.02569 -0.02649 0.00285 0 3.05948 -0.13302 0 1.0402 0.6467 1.06238 -1.80625
PRO_260 -4.42356 0.65802 1.33094 -0.15263 0.06946 0.09603 0.76483 -0.71867 -0 -0 0.43787 0.35839 0 0 0 0 0 0.06716 0.0645 0.00817 0.10997 0 -0.36827 0 -2.4119 1.24769 1.17899 -1.68301
PHE_261 -8.89949 1.61012 -0.6342 -0.53964 0.06909 0.25757 0.87997 -1.10648 -0 -0 -0.04099 -0.0266 0 0 0 0 0 0.0618 0.02351 0.0385 0 2.05282 -0.301 0 1.0402 0.55944 0.58928 -4.3661
SER_262 -3.63122 0.48921 3.29114 -0.02689 4e-05 0.0436 1.84307 -1.6252 -0.00449 -0.04692 -0.69414 -0.94524 0 0 0 0 0 0.07447 -0.02154 0.00178 0.37925 0 -0.36505 0.60035 -0.77834 0.04704 1.05592 -0.31314
PRO_263 -4.63069 0.80496 1.59675 -0.12606 0.00392 0.09156 0.82629 -1.05332 -0 -0 0.05716 0.20974 0 0 0 0 0 0.0441 -0.11457 0.00426 0.11676 0 -0.87905 0 -2.4119 -0.06531 1.02174 -4.50366
GLY_264 -2.79563 0.12612 2.80639 -7e-05 0 0 1.59376 -1.55864 -0 -0 -1.39179 -0.37867 0 0 0 0 0 0.03452 -0.14651 0 0 0 -1.5046 0 0.83697 -0.68925 0.37887 -2.68852
MET_265 -8.0032 1.63716 4.55826 -0.60416 0.31631 0.10894 3.34163 -2.65851 -0.00065 -0.0019 -2.56007 0.29979 0 0 0 0 0 0.01164 0.37031 0.13428 1.79689 0 0.13136 0 0.60916 -0.68304 0.76835 -0.42743
TYR_266 -6.0018 0.68831 2.07626 -0.76859 0.04697 0.09575 0.94168 -1.61818 -0 -0 -0.88431 -0.36657 0 0 -0.81722 0 0 0.0419 -0.04299 0.12602 0 2.82195 -0.08431 0.00216 1.2797 -0.39867 0.85773 -2.00422
PHE_267 -9.88489 0.9727 2.93531 -1.1187 0.172 0.69678 2.63348 -2.76362 -0.00065 -0.0019 -2.29501 -0.08052 0 0 0 0 0 0.05482 0.21303 0.05429 0 1.59442 -0.55663 0 1.0402 -0.2681 0.94842 -5.65456
GLU_268 -6.46092 0.58764 5.26383 -0.32238 0.05834 0.42455 2.45415 -2.44188 -0.00731 -0.02365 -3.06792 -0.3951 0 0 -0.76115 0 0 0.01859 -0.02044 0.07364 0 3.12132 0.287 0 -2.7348 0.15842 0.79749 -2.99058
MET_269 -8.59148 0.56749 3.16125 -0.38662 0.06268 0.04883 2.7403 -2.20541 -0.01273 -0.04445 -3.20589 0.09075 0 0 0 0 0 0.04004 0.02541 0.12824 1.66021 0 0.16916 0 0.60916 0.40868 0.19914 -4.53524
ILE_270 -7.07188 0.5897 3.1821 -0.57034 0.38469 0.17066 2.75816 -2.51422 -0.01436 -0.04529 -2.63605 -0.02483 0 0 0 0 0 0.0398 -0.04104 0.12661 3.239 0 -0.76497 0 0.73287 -0.12254 0.28516 -2.29678
ILE_271 -7.76638 0.73618 1.83754 -0.49751 0.38426 0.123 2.62883 -2.09935 -0.01996 -0.06957 -2.66873 -0.09765 0 0 0 0 0 0.02013 -0.01843 0.23796 0.30231 0 -0.68856 0 0.73287 -0.40783 0.38176 -6.94914
TYR_272 -7.82005 0.43468 5.54833 -0.86494 0.0568 0.15736 3.15662 -3.21964 -0.00706 -0.02164 -3.62669 -0.42906 0 0 0 0 0 0.0058 -0.03739 0.05337 0 2.4651 -0.02402 0.01277 1.2797 -0.24615 0.32103 -2.80509
CYS_273 -8.51227 0.58423 4.45959 -0.09007 0.00378 0.04934 2.37864 -2.50478 -0.00872 -0.03078 -3.49478 -0.09229 0 0 0 0 0 0.02111 0.13149 0.03224 0.32395 0 0.0215 0 3.6196 0.06108 0.24493 -2.80218
ASP_274 -6.54142 0.46379 7.98599 -0.10348 0.00568 0.30137 4.21902 -3.44408 -0 -0 -6.2986 -1.10012 0 0 -1.47782 0 0 0.02443 0.02605 3e-05 0 2.48341 -0.26093 0 -2.3716 0.16457 0.37852 -5.5452
VAL_275 -3.66956 0.31372 2.67431 -0.31683 0.2505 0.07316 0.97878 -1.35583 -0 -0 -1.14045 -0.22627 0 0 -0.87199 0 0 0.0047 0.00769 0.00031 0.16878 0 -0.2469 0 1.9342 -0.05023 0.31431 -1.15759
ARG_276 -4.32734 0.27659 4.14962 -0.67081 0.22356 0.39601 1.0281 -1.94624 -0.01866 -0.1576 -1.61359 0.19397 0 0 0 0 0 0.00517 -0.04547 0.05836 2.31087 0 -0.13993 0 -1.2888 -0.08461 0.33337 -1.31743
GLU_277 -7.69503 0.51219 7.95275 -0.57218 0.14814 1.43585 2.18795 -3.44223 -0 -0 -2.52788 -0.17738 0 0 0 0 0 0.00739 0.21017 0.19998 0 4.92432 0.13279 0 -2.7348 0.11924 0.43849 1.11976
PHE_278 -10.0589 0.91355 2.98468 -0.49753 0.01317 0.18182 2.8923 -2.60757 -0 -0 -2.87931 0.11609 0 0 0 0 0 0.01026 -0.03076 0.12059 0 2.09555 -0.23883 0 1.0402 -0.06638 0.41511 -5.59594
LYS_279 -6.88588 0.64564 7.31358 -0.32501 0.06908 0.18613 4.04481 -3.0011 -0.0167 -0.0679 -6.1159 -0.30478 0 0 0 0 0 0.01571 0.0381 0.13711 2.39597 0 0.30988 0 -1.5107 -0.12216 0.49376 -2.70035
VAL_280 -7.56067 1.00156 3.1633 -0.25939 0.15134 0.05248 3.1739 -2.59211 -0.01101 -0.07102 -3.49772 -0.25307 0 0 0 0 0 0.01058 -0.0496 0.05883 0.34104 0 -0.78671 0 1.9342 -0.15424 0.54051 -4.80782
ALA_281 -5.42141 0.60598 3.01917 -0.02294 0 0 2.57359 -2.38785 -0.0167 -0.0679 -2.92671 -0.32979 0 0 0 0 0 0.00741 -0.0018 0 0 0 0.20144 0 1.8394 0.01355 0.3713 -2.54327
VAL_282 -6.64935 0.38525 2.78576 -0.25999 0.10686 0.05411 2.07 -2.2297 -0 -0 -1.66284 -0.39102 0 0 0 0 0 0.00565 -0.077 0.0085 0.21393 0 -0.73451 0 1.9342 0.0296 0.26797 -4.14258
ASN_283 -4.23629 0.25934 3.93473 -0.19173 0.10643 0.328 2.75451 -2.04064 -0 -0 -2.03719 -1.00076 0 0 -1.57837 0 0 0.00626 -0.08457 0.03389 0 2.21166 -1.02694 0 -0.93687 -0.69631 0.45861 -3.73624
GLY_284 -1.51304 0.17246 1.38166 -6e-05 0 0 0.14928 -0.86441 -0.00188 -0.00511 -0.09362 -0.39278 0 0 0 0 0 0.00431 -0.16077 0 0 0 -1.47228 0 0.83697 -1.02644 0.45679 -2.52891
VAL_285 -3.77288 0.26581 3.76978 -0.28472 0.20771 0.06347 2.25156 -2.14019 -0.02616 -0.20048 -1.88981 -0.24388 0 0 0 0 0 0.02973 -0.03411 0.00236 0.17055 0 -0.59921 0 1.9342 -0.69578 0.25957 -0.93247
HIS_D_286 -5.1995 0.64035 4.05703 -0.62783 0.08154 0.54008 0.61765 -2.3115 -0.00188 -0.00511 -0.34956 -0.6471 0 0 0 0 0 0.02696 -0.05248 0.00177 0 1.59571 -0.01578 0 -0.45461 -0.37205 0.34111 -2.1352
SER_287 -3.37049 0.23483 3.69746 -0.02646 0.00032 0.04297 1.52995 -1.738 -0.01733 -0.16524 -0.60925 -0.80723 0 0 0 0 0 0.13277 -0.03641 0.00243 0.39651 0 -0.06557 0.60031 -0.77834 0.39179 0.48535 -0.09963
LEU_288 -7.15052 1.18727 3.29297 -0.49196 0.16391 0.10837 2.46449 -2.24536 -0 -0 -1.40732 0.03969 0 0 0 0 0 0.08549 0.65682 0.4085 0.64797 0 0.09506 0 0.18072 0.59216 0.83915 -0.53258
GLU_289 -2.99476 0.25228 2.54491 -0.21118 0.02218 0.31992 0.50735 -1.09218 -0.01839 -0.14761 -0.59245 -0.62144 0 0 0 0 0 0.09267 -0.02757 0.03047 0 3.34458 0.1261 0 -2.7348 0.17162 0.88266 -0.14564
TYR_290 -8.98485 0.77006 6.34653 -0.79082 0.03374 0.21064 3.72781 -3.32323 -0 -0 -2.99466 -0.4777 0 0 0 -0.65199 0 0.01941 -0.0668 0.02017 0 2.33299 -0.15563 0.00884 1.2797 0.48019 0.41469 -1.80092
LYS_291 -3.30207 0.19439 3.07362 -0.37789 0.05087 0.17757 0.92972 -1.47319 -0.00753 -0.08738 -1.15762 0.14859 0 0 0 0 0 0.00592 -0.10237 0.00372 1.63415 0 -0.00035 0 -1.5107 0.03408 0.34101 -1.42546
HIS_292 -8.67926 0.78463 6.95525 -0.36521 0.00878 0.41251 2.0996 -3.74685 -0.01869 -0.15769 -1.67313 -0.45001 0 0 -0.60583 0 0 0.02501 0.02823 0.02593 0 3.19887 -0.01176 0 -0.45461 -0.46477 0.58957 -2.49945
ARG_293 -3.65272 0.11944 3.59528 -0.57625 0.09565 0.33326 1.23584 -1.50119 -0.00733 -0.08386 -0.90622 -0.00048 0 0 0 -0.56404 0 0.03033 0.11087 0.07095 2.37584 0 -0.15862 0 -1.2888 -0.15234 0.54705 -0.37736
PHE_294 -7.53843 0.77509 2.36606 -0.76549 0.05778 0.16024 1.2774 -2.10297 -0 -0 0.6686 -0.44003 0 0 0 0 0 0.22994 0.01083 0.00175 0 2.91335 -0.21359 0 1.0402 0.1347 0.52972 -0.89486
LYS_295 -1.72412 0.1026 1.98719 -0.31735 0.0376 0.1617 0.4712 -0.8969 -8e-05 -0.00134 -0.66734 -0.1056 0 0 0 0 0 0.43287 0.00261 0.00064 1.90706 0 -0.11211 0 -1.5107 -0.13633 0.45222 0.08383
GLU_296 -4.69473 0.72709 4.60226 -0.25572 0.04736 0.43289 2.37807 -2.19313 -0 -0 -2.32892 -0.50046 0 0 0 -0.62917 0 0.13436 0.02016 0.0155 0 3.12618 0.22371 0 -2.7348 0.03579 0.28859 -1.30498
LEU_297 -7.70544 0.88691 3.97182 -0.47654 0.23765 0.11467 2.40861 -2.61092 -0.0062 -0.02294 -1.54903 0.18785 0 0 0 0 0 0.07043 -0.04936 0.0016 0.27338 0 -0.28865 0 0.18072 0.0824 0.45564 -3.83739
SER_298 -2.60989 0.27141 3.03923 -0.03004 0.00051 0.05019 0.86841 -1.46185 -8e-05 -0.00134 -0.29015 -0.95131 0 0 0 0 0 0.00778 -0.03942 0.00046 0.15477 0 -0.3569 0.60035 -0.77834 -0.46491 0.34816 -1.64293
SER_299 -5.07402 0.65526 5.40835 -0.02729 0.00465 0.02636 2.62621 -2.48142 -0.00858 -0.04864 -2.18678 -0.0756 0 0 0 -0.62917 0 0.01577 -0.02792 0.02221 0.6992 0 -0.25584 0.64669 -0.77834 -0.58448 0.25638 -1.81702
ILE_300 -8.87449 0.96475 3.085 -0.48202 0.34072 0.10294 2.40088 -2.54275 -0.00364 -0.01579 -1.89153 0.19558 0 0 0 0 0 0.00344 -0.04399 0.01098 0.35703 0 -0.46138 0 0.73287 -0.57786 0.60769 -6.0916
ASP_301 -5.56112 0.25059 7.53775 -0.23338 0.10465 0.80893 4.40747 -3.38344 -0.00363 -0.01612 -5.57207 -2.32322 0 0 -1.03445 -0.41611 0 0.02128 -0.03474 0.02885 0 1.99254 -0.36557 0 -2.3716 0.1245 0.81569 -5.22319
THR_302 -6.15482 0.45241 5.44404 -0.17388 0.11619 0.06009 3.15008 -2.88193 -0.02623 -0.11179 -2.70399 -0.3961 0 0 0 -0.41611 0 0.01196 0.04716 0.01061 0.23593 0 -0.1279 2.36376 -1.0874 0.46272 0.59551 -1.12971
LEU_303 -7.53855 0.77007 1.57461 -0.60092 0.1497 0.16092 2.41417 -2.15926 -0.00363 -0.01612 -2.71482 0.22996 0 0 0 0 0 0.01619 0.02821 0.13632 0.69217 0 -0.30486 0 0.18072 0.08283 0.35741 -6.54484
GLU_304 -6.19874 0.73585 4.66408 -0.19457 0.02775 0.27653 2.65184 -2.51945 -0.01046 -0.03509 -2.89866 -0.56208 0 0 0 0 0 0.0043 0.01883 0.03285 0 3.16286 0.1187 0 -2.7348 0.08023 0.28381 -3.09622
ILE_305 -9.3416 1.23837 0.39426 -0.43197 0.27576 0.08298 2.57141 -1.98551 -0 -0 -2.95827 -0.02519 0 0 0 0 0 0.00621 -0.06804 0.12178 0.44693 0 -0.51013 0 0.73287 -0.03055 0.4443 -9.0364
ASN_306 -5.84831 0.56279 4.64557 -0.15986 0.01275 0.2151 3.00379 -2.53978 -0 -0 -3.06886 -0.85093 0 0 -0.94065 0 0 0.01086 0.02402 0.01585 0 1.77214 -0.2133 0 -0.93687 -0.09721 0.41403 -3.97888
GLY_307 -2.90192 0.38851 2.56346 -0.00036 0 0 1.76521 -1.44625 -0 -0 -1.73478 -0.22052 0 0 -0.94065 0 0 0.01983 0.44403 0 0 0 -1.53337 0 0.83697 0.20682 0.352 -2.20101
ASP_308 -6.14803 0.39108 7.39704 -0.13467 0.04813 0.41928 3.87636 -3.41316 -0.02538 -0.20129 -6.69225 -0.42639 0 0 -1.68612 0 0 0.03401 0.14175 0.13911 0 3.1548 -0.4944 0 -2.3716 0.4247 0.65918 -4.90786
ILE_309 -8.88893 1.43628 1.70587 -0.55073 0.53326 0.1549 1.54446 -2.29839 -0.00738 -0.08339 -1.00027 -0.27897 0 0 0 0 0 0.01357 0.60732 0.45757 0.45422 0 -0.05581 0 0.73287 0.10094 1.11974 -4.30288
HIS_310 -7.8717 0.59768 6.0864 -0.52955 0.02812 0.39444 3.62673 -3.2854 -0.0172 -0.1456 -2.81434 -0.91145 0 0 -0.97623 0 0 0.04478 -0.0492 0.0002 0 3.05793 -0.13272 0 -0.45461 0.01004 1.19405 -2.14761
LEU_311 -9.00083 1.22965 1.20744 -0.51772 0.15446 0.112 1.1056 -2.08371 -0.01244 -0.08987 -0.13222 0.23179 0 0 0 0 0 0.02029 -0.03087 0.02255 0.5452 0 -0.29177 0 0.18072 0.05389 0.81607 -6.47979
LEU_312 -7.17977 1.06934 2.69843 -0.51513 0.36775 0.14013 1.16024 -2.15938 -0.00027 -0.00149 -0.08763 0.15733 0 0 0 0 0 0.08429 0.03822 0.27043 0.36394 0 -0.24436 0 0.18072 0.00169 0.67759 -2.97793
GLU_313 -5.85337 0.48053 6.01916 -0.27001 0.04775 0.3062 3.05776 -2.59016 -0.00802 -0.02113 -3.7218 -0.21569 0 0 0 -0.84134 0 0.01288 0.02316 0.02333 0 2.81263 -0.16853 0 -2.7348 0.40716 0.51341 -2.72084
VAL_314 -5.68516 0.91664 -0.27984 -0.28376 0.20422 0.06293 0.53435 -1.10363 -0.017 -0.12942 -0.75425 -0.38069 0 0 0 0 0 0.04988 -0.05207 0.01861 0.22102 0 -0.69736 0 1.9342 0.16061 0.29726 -4.98347
ARG_315 -4.65656 0.31064 5.29391 -0.59614 0.14671 0.29368 3.17668 -2.27836 -0.017 -0.12942 -3.859 0.1916 0 0 0 -0.84134 0 0.05174 0.11118 0.0447 2.13142 0 -0.24296 0 -1.2888 -0.30146 0.34742 -2.11137
SER_316 -4.50492 0.83536 2.88688 -0.02525 0 0.02217 1.39104 -1.50902 -0 -0 -1.59662 0.27485 0 0 -0.39996 0 0 0.04708 0.2135 0.01464 0.72098 0 0.10292 0.6 -0.77834 -0.03533 0.55079 -1.18922
TRP:CtermProteinFull_317 -6.41655 1.75517 2.75575 -0.92795 0.05849 0.71802 1.3261 -1.68713 -0 -0 -1.42683 -0.14409 0 0 0 0 0 0.11503 0 0.04831 0 2.71539 0 0 1.6906 0.09669 1.22822 1.90523
VRT_318 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.7648 0 0 0 0 0 0 0 0 0 23.7648
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691874 DOMAINID 682987 MODEL 4 RosettaCMclean.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 244.175
ATOM      1  N   MET A   1      27.515   2.216   3.464  1.00  0.250          N  
ATOM      2  CA  MET A   1      26.915   3.030   2.411  1.00  0.220          C  
ATOM      3  C   MET A   1      26.453   2.158   1.250  1.00  0.340          C  
ATOM      4  O   MET A   1      27.003   2.204   0.151  1.00  0.740          O  
ATOM      5  CB  MET A   1      27.921   4.081   1.970  1.00  0.320          C  
ATOM      6  CG  MET A   1      28.294   5.130   3.059  1.00  0.320          C  
ATOM      7  SD  MET A   1      26.934   6.246   3.497  1.00  0.320          S  
ATOM      8  CE  MET A   1      26.797   7.308   2.024  1.00  0.320          C  
ATOM      9 1H   MET A   1      27.670   2.785   4.283  1.00  0.300          H  
ATOM     10 2H   MET A   1      26.912   1.445   3.708  1.00  0.300          H  
ATOM     11 3H   MET A   1      28.410   1.858   3.129  1.00  0.300          H  
ATOM     12  HA  MET A   1      26.037   3.530   2.816  1.00  0.260          H  
ATOM     13 1HB  MET A   1      28.838   3.585   1.676  1.00  0.380          H  
ATOM     14 2HB  MET A   1      27.536   4.593   1.099  1.00  0.380          H  
ATOM     15 1HG  MET A   1      28.597   4.608   3.961  1.00  0.380          H  
ATOM     16 2HG  MET A   1      29.127   5.720   2.759  1.00  0.380          H  
ATOM     17 1HE  MET A   1      25.999   8.039   2.177  1.00  0.380          H  
ATOM     18 2HE  MET A   1      27.737   7.828   1.855  1.00  0.380          H  
ATOM     19 3HE  MET A   1      26.561   6.709   1.148  1.00  0.380          H  
ATOM     20  N   MET A   2      25.416   1.375   1.503  1.00  0.110          N  
ATOM     21  CA  MET A   2      24.875   0.439   0.530  1.00  0.180          C  
ATOM     22  C   MET A   2      23.406   0.740   0.292  1.00  0.120          C  
ATOM     23  O   MET A   2      22.687   1.139   1.210  1.00  0.150          O  
ATOM     24  CB  MET A   2      25.140  -0.985   1.044  1.00  0.220          C  
ATOM     25  CG  MET A   2      24.653  -2.150   0.195  1.00  0.220          C  
ATOM     26  SD  MET A   2      22.968  -2.649   0.604  1.00  0.220          S  
ATOM     27  CE  MET A   2      22.688  -3.887  -0.638  1.00  0.220          C  
ATOM     28  H   MET A   2      24.975   1.412   2.411  1.00  0.130          H  
ATOM     29  HA  MET A   2      25.393   0.572  -0.419  1.00  0.220          H  
ATOM     30 1HB  MET A   2      26.213  -1.117   1.175  1.00  0.270          H  
ATOM     31 2HB  MET A   2      24.682  -1.098   2.027  1.00  0.270          H  
ATOM     32 1HG  MET A   2      24.688  -1.882  -0.858  1.00  0.270          H  
ATOM     33 2HG  MET A   2      25.310  -3.005   0.348  1.00  0.270          H  
ATOM     34 1HE  MET A   2      21.699  -4.303  -0.520  1.00  0.270          H  
ATOM     35 2HE  MET A   2      22.779  -3.432  -1.625  1.00  0.270          H  
ATOM     36 3HE  MET A   2      23.424  -4.686  -0.535  1.00  0.270          H  
ATOM     37  N   LEU A   3      22.971   0.585  -0.949  1.00  0.040          N  
ATOM     38  CA  LEU A   3      21.587   0.832  -1.294  1.00  0.040          C  
ATOM     39  C   LEU A   3      20.846  -0.497  -1.349  1.00  0.050          C  
ATOM     40  O   LEU A   3      21.118  -1.312  -2.232  1.00  0.050          O  
ATOM     41  CB  LEU A   3      21.541   1.536  -2.662  1.00  0.060          C  
ATOM     42  CG  LEU A   3      22.411   2.849  -2.800  1.00  0.060          C  
ATOM     43  CD1 LEU A   3      22.297   3.374  -4.236  1.00  0.060          C  
ATOM     44  CD2 LEU A   3      21.960   3.905  -1.784  1.00  0.060          C  
ATOM     45  H   LEU A   3      23.614   0.269  -1.662  1.00  0.050          H  
ATOM     46  HA  LEU A   3      21.122   1.451  -0.529  1.00  0.050          H  
ATOM     47 1HB  LEU A   3      21.881   0.833  -3.421  1.00  0.070          H  
ATOM     48 2HB  LEU A   3      20.504   1.796  -2.883  1.00  0.070          H  
ATOM     49  HG  LEU A   3      23.459   2.610  -2.618  1.00  0.070          H  
ATOM     50 1HD1 LEU A   3      22.913   4.264  -4.347  1.00  0.070          H  
ATOM     51 2HD1 LEU A   3      22.645   2.610  -4.932  1.00  0.070          H  
ATOM     52 3HD1 LEU A   3      21.259   3.620  -4.457  1.00  0.070          H  
ATOM     53 1HD2 LEU A   3      22.570   4.799  -1.893  1.00  0.070          H  
ATOM     54 2HD2 LEU A   3      20.917   4.156  -1.959  1.00  0.070          H  
ATOM     55 3HD2 LEU A   3      22.074   3.523  -0.772  1.00  0.070          H  
ATOM     56  N   SER A   4      19.932  -0.727  -0.393  1.00  0.080          N  
ATOM     57  CA  SER A   4      19.220  -2.005  -0.281  1.00  0.100          C  
ATOM     58  C   SER A   4      18.108  -2.233  -1.315  1.00  0.090          C  
ATOM     59  O   SER A   4      17.708  -3.382  -1.561  1.00  0.120          O  
ATOM     60  CB  SER A   4      18.676  -2.150   1.120  1.00  0.130          C  
ATOM     61  OG  SER A   4      17.705  -1.185   1.391  1.00  0.130          O  
ATOM     62  H   SER A   4      19.751  -0.016   0.306  1.00  0.100          H  
ATOM     63  HA  SER A   4      19.951  -2.794  -0.419  1.00  0.120          H  
ATOM     64 1HB  SER A   4      18.242  -3.143   1.240  1.00  0.160          H  
ATOM     65 2HB  SER A   4      19.489  -2.063   1.840  1.00  0.160          H  
ATOM     66  HG  SER A   4      17.326  -1.459   2.264  1.00  0.160          H  
ATOM     67  N   LEU A   5      17.628  -1.155  -1.946  1.00  0.100          N  
ATOM     68  CA  LEU A   5      16.598  -1.233  -2.990  1.00  0.230          C  
ATOM     69  C   LEU A   5      17.087  -0.604  -4.271  1.00  0.310          C  
ATOM     70  O   LEU A   5      17.540   0.546  -4.273  1.00  0.460          O  
ATOM     71  CB  LEU A   5      15.295  -0.502  -2.589  1.00  0.270          C  
ATOM     72  CG  LEU A   5      14.460  -1.087  -1.451  1.00  0.270          C  
ATOM     73  CD1 LEU A   5      13.370  -0.115  -1.051  1.00  0.270          C  
ATOM     74  CD2 LEU A   5      13.797  -2.397  -1.929  1.00  0.270          C  
ATOM     75  H   LEU A   5      17.964  -0.242  -1.678  1.00  0.120          H  
ATOM     76  HA  LEU A   5      16.391  -2.278  -3.197  1.00  0.280          H  
ATOM     77 1HB  LEU A   5      15.558   0.514  -2.304  1.00  0.320          H  
ATOM     78 2HB  LEU A   5      14.658  -0.446  -3.470  1.00  0.320          H  
ATOM     79  HG  LEU A   5      15.092  -1.259  -0.600  1.00  0.320          H  
ATOM     80 1HD1 LEU A   5      12.803  -0.551  -0.240  1.00  0.320          H  
ATOM     81 2HD1 LEU A   5      13.813   0.823  -0.713  1.00  0.320          H  
ATOM     82 3HD1 LEU A   5      12.713   0.081  -1.895  1.00  0.320          H  
ATOM     83 1HD2 LEU A   5      13.184  -2.819  -1.148  1.00  0.320          H  
ATOM     84 2HD2 LEU A   5      13.169  -2.190  -2.786  1.00  0.320          H  
ATOM     85 3HD2 LEU A   5      14.561  -3.118  -2.209  1.00  0.320          H  
ATOM     86  N   ASN A   6      16.977  -1.350  -5.362  1.00  0.230          N  
ATOM     87  CA  ASN A   6      17.386  -0.850  -6.664  1.00  0.290          C  
ATOM     88  C   ASN A   6      16.195  -0.255  -7.377  1.00  0.260          C  
ATOM     89  O   ASN A   6      15.340  -0.983  -7.896  1.00  0.200          O  
ATOM     90  CB  ASN A   6      17.993  -1.927  -7.525  1.00  0.380          C  
ATOM     91  CG  ASN A   6      18.564  -1.421  -8.826  1.00  0.380          C  
ATOM     92  OD1 ASN A   6      18.290  -0.294  -9.254  1.00  0.380          O  
ATOM     93  ND2 ASN A   6      19.360  -2.241  -9.470  1.00  0.380          N  
ATOM     94  H   ASN A   6      16.609  -2.300  -5.259  1.00  0.280          H  
ATOM     95  HA  ASN A   6      18.119  -0.055  -6.525  1.00  0.350          H  
ATOM     96 1HB  ASN A   6      18.735  -2.501  -6.977  1.00  0.460          H  
ATOM     97 2HB  ASN A   6      17.198  -2.572  -7.788  1.00  0.460          H  
ATOM     98 1HD2 ASN A   6      19.770  -1.963 -10.341  1.00  0.460          H  
ATOM     99 2HD2 ASN A   6      19.557  -3.143  -9.092  1.00  0.460          H  
ATOM    100  N   ASN A   7      16.121   1.066  -7.358  1.00  0.280          N  
ATOM    101  CA  ASN A   7      15.025   1.814  -7.933  1.00  0.250          C  
ATOM    102  C   ASN A   7      15.501   3.188  -8.371  1.00  0.210          C  
ATOM    103  O   ASN A   7      15.354   4.184  -7.643  1.00  0.370          O  
ATOM    104  CB  ASN A   7      13.899   1.942  -6.943  1.00  0.360          C  
ATOM    105  CG  ASN A   7      12.719   2.604  -7.527  1.00  0.360          C  
ATOM    106  OD1 ASN A   7      12.528   2.648  -8.743  1.00  0.360          O  
ATOM    107  ND2 ASN A   7      11.918   3.149  -6.677  1.00  0.360          N  
ATOM    108  H   ASN A   7      16.875   1.577  -6.914  1.00  0.340          H  
ATOM    109  HA  ASN A   7      14.667   1.289  -8.821  1.00  0.300          H  
ATOM    110 1HB  ASN A   7      13.618   0.964  -6.606  1.00  0.430          H  
ATOM    111 2HB  ASN A   7      14.233   2.504  -6.073  1.00  0.430          H  
ATOM    112 1HD2 ASN A   7      11.094   3.656  -6.995  1.00  0.430          H  
ATOM    113 2HD2 ASN A   7      12.122   3.091  -5.705  1.00  0.430          H  
ATOM    114  N   LEU A   8      16.098   3.239  -9.552  1.00  0.270          N  
ATOM    115  CA  LEU A   8      16.599   4.487 -10.100  1.00  0.240          C  
ATOM    116  C   LEU A   8      15.631   4.857 -11.216  1.00  0.210          C  
ATOM    117  O   LEU A   8      14.976   3.976 -11.772  1.00  0.310          O  
ATOM    118  CB  LEU A   8      18.054   4.326 -10.581  1.00  0.350          C  
ATOM    119  CG  LEU A   8      19.096   3.792  -9.493  1.00  0.350          C  
ATOM    120  CD1 LEU A   8      20.452   3.674 -10.105  1.00  0.350          C  
ATOM    121  CD2 LEU A   8      19.168   4.722  -8.295  1.00  0.350          C  
ATOM    122  H   LEU A   8      16.182   2.387 -10.092  1.00  0.320          H  
ATOM    123  HA  LEU A   8      16.553   5.274  -9.351  1.00  0.290          H  
ATOM    124 1HB  LEU A   8      18.055   3.638 -11.403  1.00  0.420          H  
ATOM    125 2HB  LEU A   8      18.412   5.284 -10.945  1.00  0.420          H  
ATOM    126  HG  LEU A   8      18.785   2.797  -9.170  1.00  0.420          H  
ATOM    127 1HD1 LEU A   8      21.155   3.287  -9.369  1.00  0.420          H  
ATOM    128 2HD1 LEU A   8      20.420   3.007 -10.966  1.00  0.420          H  
ATOM    129 3HD1 LEU A   8      20.755   4.649 -10.396  1.00  0.420          H  
ATOM    130 1HD2 LEU A   8      19.882   4.331  -7.572  1.00  0.420          H  
ATOM    131 2HD2 LEU A   8      19.485   5.718  -8.613  1.00  0.420          H  
ATOM    132 3HD2 LEU A   8      18.195   4.769  -7.834  1.00  0.420          H  
ATOM    133  N   GLN A   9      15.489   6.143 -11.521  1.00  0.150          N  
ATOM    134  CA  GLN A   9      14.549   6.538 -12.568  1.00  0.250          C  
ATOM    135  C   GLN A   9      15.204   6.717 -13.907  1.00  0.170          C  
ATOM    136  O   GLN A   9      14.580   6.523 -14.950  1.00  0.290          O  
ATOM    137  CB  GLN A   9      13.852   7.844 -12.237  1.00  0.310          C  
ATOM    138  CG  GLN A   9      12.953   7.747 -11.090  1.00  0.310          C  
ATOM    139  CD  GLN A   9      13.620   8.004  -9.861  1.00  0.310          C  
ATOM    140  OE1 GLN A   9      14.016   9.155  -9.633  1.00  0.310          O  
ATOM    141  NE2 GLN A   9      13.783   7.016  -9.048  1.00  0.310          N  
ATOM    142  H   GLN A   9      16.069   6.832 -11.048  1.00  0.180          H  
ATOM    143  HA  GLN A   9      13.796   5.758 -12.669  1.00  0.300          H  
ATOM    144 1HB  GLN A   9      14.601   8.609 -12.025  1.00  0.370          H  
ATOM    145 2HB  GLN A   9      13.289   8.182 -13.098  1.00  0.370          H  
ATOM    146 1HG  GLN A   9      12.164   8.473 -11.177  1.00  0.370          H  
ATOM    147 2HG  GLN A   9      12.545   6.738 -11.052  1.00  0.370          H  
ATOM    148 1HE2 GLN A   9      14.207   7.186  -8.147  1.00  0.370          H  
ATOM    149 2HE2 GLN A   9      13.424   6.101  -9.276  1.00  0.370          H  
ATOM    150  N   ASN A  10      16.469   7.083 -13.887  1.00  0.090          N  
ATOM    151  CA  ASN A  10      17.162   7.361 -15.132  1.00  0.190          C  
ATOM    152  C   ASN A  10      18.503   6.678 -15.207  1.00  0.140          C  
ATOM    153  O   ASN A  10      19.384   6.970 -14.401  1.00  0.120          O  
ATOM    154  CB  ASN A  10      17.351   8.851 -15.302  1.00  0.230          C  
ATOM    155  CG  ASN A  10      16.065   9.602 -15.409  1.00  0.230          C  
ATOM    156  OD1 ASN A  10      15.629  10.229 -14.441  1.00  0.230          O  
ATOM    157  ND2 ASN A  10      15.455   9.571 -16.563  1.00  0.230          N  
ATOM    158  H   ASN A  10      16.919   7.213 -12.978  1.00  0.110          H  
ATOM    159  HA  ASN A  10      16.563   6.981 -15.961  1.00  0.230          H  
ATOM    160 1HB  ASN A  10      17.909   9.240 -14.454  1.00  0.270          H  
ATOM    161 2HB  ASN A  10      17.944   9.036 -16.196  1.00  0.270          H  
ATOM    162 1HD2 ASN A  10      14.588  10.063 -16.682  1.00  0.270          H  
ATOM    163 2HD2 ASN A  10      15.847   9.056 -17.324  1.00  0.270          H  
ATOM    164  N   ILE A  11      18.667   5.733 -16.142  1.00  0.140          N  
ATOM    165  CA  ILE A  11      19.949   5.035 -16.237  1.00  0.090          C  
ATOM    166  C   ILE A  11      20.560   5.125 -17.642  1.00  0.070          C  
ATOM    167  O   ILE A  11      19.923   4.802 -18.647  1.00  0.100          O  
ATOM    168  CB  ILE A  11      19.856   3.554 -15.805  1.00  0.150          C  
ATOM    169  CG1 ILE A  11      19.310   3.451 -14.343  1.00  0.150          C  
ATOM    170  CG2 ILE A  11      21.309   2.947 -15.845  1.00  0.150          C  
ATOM    171  CD1 ILE A  11      18.961   2.039 -13.906  1.00  0.150          C  
ATOM    172  H   ILE A  11      17.915   5.513 -16.784  1.00  0.170          H  
ATOM    173  HA  ILE A  11      20.639   5.515 -15.565  1.00  0.110          H  
ATOM    174  HB  ILE A  11      19.195   3.001 -16.469  1.00  0.180          H  
ATOM    175 1HG1 ILE A  11      20.051   3.854 -13.664  1.00  0.180          H  
ATOM    176 2HG1 ILE A  11      18.406   4.047 -14.258  1.00  0.180          H  
ATOM    177 1HG2 ILE A  11      21.297   1.919 -15.537  1.00  0.180          H  
ATOM    178 2HG2 ILE A  11      21.720   2.997 -16.846  1.00  0.180          H  
ATOM    179 3HG2 ILE A  11      21.955   3.511 -15.171  1.00  0.180          H  
ATOM    180 1HD1 ILE A  11      18.582   2.050 -12.892  1.00  0.180          H  
ATOM    181 2HD1 ILE A  11      18.193   1.637 -14.568  1.00  0.180          H  
ATOM    182 3HD1 ILE A  11      19.832   1.399 -13.940  1.00  0.180          H  
ATOM    183  N   ILE A  12      21.815   5.550 -17.676  1.00  0.040          N  
ATOM    184  CA  ILE A  12      22.619   5.702 -18.881  1.00  0.050          C  
ATOM    185  C   ILE A  12      23.612   4.554 -18.958  1.00  0.070          C  
ATOM    186  O   ILE A  12      24.366   4.336 -18.014  1.00  0.100          O  
ATOM    187  CB  ILE A  12      23.442   7.011 -18.818  1.00  0.070          C  
ATOM    188  CG1 ILE A  12      22.495   8.231 -18.678  1.00  0.070          C  
ATOM    189  CG2 ILE A  12      24.390   7.145 -20.061  1.00  0.070          C  
ATOM    190  CD1 ILE A  12      23.201   9.536 -18.302  1.00  0.070          C  
ATOM    191  H   ILE A  12      22.216   5.788 -16.768  1.00  0.050          H  
ATOM    192  HA  ILE A  12      21.974   5.685 -19.759  1.00  0.060          H  
ATOM    193  HB  ILE A  12      24.046   6.980 -17.956  1.00  0.080          H  
ATOM    194 1HG1 ILE A  12      21.967   8.376 -19.618  1.00  0.080          H  
ATOM    195 2HG1 ILE A  12      21.761   8.017 -17.900  1.00  0.080          H  
ATOM    196 1HG2 ILE A  12      24.987   8.047 -19.987  1.00  0.080          H  
ATOM    197 2HG2 ILE A  12      25.066   6.295 -20.112  1.00  0.080          H  
ATOM    198 3HG2 ILE A  12      23.795   7.182 -20.973  1.00  0.080          H  
ATOM    199 1HD1 ILE A  12      22.462  10.334 -18.215  1.00  0.080          H  
ATOM    200 2HD1 ILE A  12      23.714   9.414 -17.347  1.00  0.080          H  
ATOM    201 3HD1 ILE A  12      23.915   9.801 -19.062  1.00  0.080          H  
ATOM    202  N   TYR A  13      23.638   3.812 -20.058  1.00  0.060          N  
ATOM    203  CA  TYR A  13      24.607   2.717 -20.156  1.00  0.080          C  
ATOM    204  C   TYR A  13      25.682   2.984 -21.190  1.00  0.080          C  
ATOM    205  O   TYR A  13      25.413   3.553 -22.248  1.00  0.080          O  
ATOM    206  CB  TYR A  13      23.922   1.399 -20.491  1.00  0.100          C  
ATOM    207  CG  TYR A  13      23.080   0.844 -19.390  1.00  0.100          C  
ATOM    208  CD1 TYR A  13      21.734   1.157 -19.302  1.00  0.100          C  
ATOM    209  CD2 TYR A  13      23.666   0.002 -18.462  1.00  0.100          C  
ATOM    210  CE1 TYR A  13      20.976   0.620 -18.285  1.00  0.100          C  
ATOM    211  CE2 TYR A  13      22.917  -0.530 -17.446  1.00  0.100          C  
ATOM    212  CZ  TYR A  13      21.575  -0.228 -17.353  1.00  0.100          C  
ATOM    213  OH  TYR A  13      20.824  -0.761 -16.333  1.00  0.100          O  
ATOM    214  H   TYR A  13      22.993   4.007 -20.812  1.00  0.070          H  
ATOM    215  HA  TYR A  13      25.108   2.599 -19.197  1.00  0.100          H  
ATOM    216 1HB  TYR A  13      23.292   1.532 -21.369  1.00  0.120          H  
ATOM    217 2HB  TYR A  13      24.681   0.657 -20.745  1.00  0.120          H  
ATOM    218  HD1 TYR A  13      21.274   1.823 -20.032  1.00  0.120          H  
ATOM    219  HD2 TYR A  13      24.731  -0.240 -18.536  1.00  0.120          H  
ATOM    220  HE1 TYR A  13      19.917   0.863 -18.209  1.00  0.120          H  
ATOM    221  HE2 TYR A  13      23.385  -1.192 -16.715  1.00  0.120          H  
ATOM    222  HH  TYR A  13      19.912  -0.471 -16.423  1.00  0.120          H  
ATOM    223  N   ASN A  14      26.899   2.538 -20.883  1.00  0.080          N  
ATOM    224  CA  ASN A  14      28.041   2.598 -21.782  1.00  0.080          C  
ATOM    225  C   ASN A  14      28.329   3.966 -22.426  1.00  0.080          C  
ATOM    226  O   ASN A  14      28.530   4.015 -23.641  1.00  0.090          O  
ATOM    227  CB  ASN A  14      27.874   1.542 -22.860  1.00  0.110          C  
ATOM    228  CG  ASN A  14      27.887   0.149 -22.289  1.00  0.110          C  
ATOM    229  OD1 ASN A  14      28.720  -0.179 -21.431  1.00  0.110          O  
ATOM    230  ND2 ASN A  14      26.981  -0.680 -22.749  1.00  0.110          N  
ATOM    231  H   ASN A  14      27.036   2.106 -19.966  1.00  0.100          H  
ATOM    232  HA  ASN A  14      28.927   2.337 -21.198  1.00  0.100          H  
ATOM    233 1HB  ASN A  14      26.937   1.700 -23.395  1.00  0.130          H  
ATOM    234 2HB  ASN A  14      28.684   1.628 -23.583  1.00  0.130          H  
ATOM    235 1HD2 ASN A  14      26.943  -1.620 -22.408  1.00  0.130          H  
ATOM    236 2HD2 ASN A  14      26.330  -0.372 -23.444  1.00  0.130          H  
ATOM    237  N   PRO A  15      28.341   5.094 -21.685  1.00  0.080          N  
ATOM    238  CA  PRO A  15      28.600   6.414 -22.227  1.00  0.080          C  
ATOM    239  C   PRO A  15      30.029   6.481 -22.741  1.00  0.080          C  
ATOM    240  O   PRO A  15      30.903   5.775 -22.240  1.00  0.120          O  
ATOM    241  CB  PRO A  15      28.392   7.332 -21.017  1.00  0.120          C  
ATOM    242  CG  PRO A  15      28.642   6.455 -19.818  1.00  0.120          C  
ATOM    243  CD  PRO A  15      28.169   5.069 -20.218  1.00  0.120          C  
ATOM    244  HA  PRO A  15      27.879   6.628 -23.030  1.00  0.100          H  
ATOM    245 1HB  PRO A  15      29.105   8.168 -21.069  1.00  0.140          H  
ATOM    246 2HB  PRO A  15      27.384   7.766 -21.036  1.00  0.140          H  
ATOM    247 1HG  PRO A  15      29.696   6.482 -19.590  1.00  0.140          H  
ATOM    248 2HG  PRO A  15      28.116   6.850 -18.939  1.00  0.140          H  
ATOM    249 1HD  PRO A  15      28.804   4.301 -19.761  1.00  0.140          H  
ATOM    250 2HD  PRO A  15      27.121   4.976 -19.929  1.00  0.140          H  
ATOM    251  N   VAL A  16      30.266   7.316 -23.736  1.00  0.080          N  
ATOM    252  CA  VAL A  16      31.616   7.496 -24.241  1.00  0.090          C  
ATOM    253  C   VAL A  16      32.291   8.612 -23.482  1.00  0.080          C  
ATOM    254  O   VAL A  16      31.739   9.697 -23.395  1.00  0.050          O  
ATOM    255  CB  VAL A  16      31.597   7.812 -25.749  1.00  0.120          C  
ATOM    256  CG1 VAL A  16      33.024   8.074 -26.265  1.00  0.120          C  
ATOM    257  CG2 VAL A  16      30.965   6.636 -26.488  1.00  0.120          C  
ATOM    258  H   VAL A  16      29.508   7.856 -24.126  1.00  0.100          H  
ATOM    259  HA  VAL A  16      32.178   6.575 -24.083  1.00  0.110          H  
ATOM    260  HB  VAL A  16      31.012   8.715 -25.923  1.00  0.150          H  
ATOM    261 1HG1 VAL A  16      32.987   8.298 -27.329  1.00  0.150          H  
ATOM    262 2HG1 VAL A  16      33.467   8.926 -25.741  1.00  0.150          H  
ATOM    263 3HG1 VAL A  16      33.640   7.190 -26.103  1.00  0.150          H  
ATOM    264 1HG2 VAL A  16      30.935   6.849 -27.557  1.00  0.150          H  
ATOM    265 2HG2 VAL A  16      31.557   5.738 -26.312  1.00  0.150          H  
ATOM    266 3HG2 VAL A  16      29.951   6.471 -26.125  1.00  0.150          H  
ATOM    267  N   ILE A  17      33.456   8.327 -22.911  1.00  0.100          N  
ATOM    268  CA  ILE A  17      34.229   9.298 -22.154  1.00  0.080          C  
ATOM    269  C   ILE A  17      35.342   9.896 -23.036  1.00  0.060          C  
ATOM    270  O   ILE A  17      36.072   9.136 -23.674  1.00  0.120          O  
ATOM    271  CB  ILE A  17      34.745   8.723 -20.805  1.00  0.120          C  
ATOM    272  CG1 ILE A  17      33.556   8.578 -19.772  1.00  0.120          C  
ATOM    273  CG2 ILE A  17      35.804   9.639 -20.178  1.00  0.120          C  
ATOM    274  CD1 ILE A  17      32.512   7.529 -20.009  1.00  0.120          C  
ATOM    275  H   ILE A  17      33.820   7.389 -23.023  1.00  0.120          H  
ATOM    276  HA  ILE A  17      33.543  10.049 -21.840  1.00  0.100          H  
ATOM    277  HB  ILE A  17      35.179   7.734 -20.969  1.00  0.140          H  
ATOM    278 1HG1 ILE A  17      34.002   8.361 -18.808  1.00  0.140          H  
ATOM    279 2HG1 ILE A  17      33.054   9.538 -19.712  1.00  0.140          H  
ATOM    280 1HG2 ILE A  17      36.145   9.209 -19.238  1.00  0.140          H  
ATOM    281 2HG2 ILE A  17      36.663   9.748 -20.837  1.00  0.140          H  
ATOM    282 3HG2 ILE A  17      35.368  10.602 -19.987  1.00  0.140          H  
ATOM    283 1HD1 ILE A  17      31.798   7.577 -19.207  1.00  0.140          H  
ATOM    284 2HD1 ILE A  17      31.989   7.698 -20.916  1.00  0.140          H  
ATOM    285 3HD1 ILE A  17      32.970   6.544 -20.038  1.00  0.140          H  
ATOM    286  N   PRO A  18      35.490  11.241 -23.108  1.00  0.010          N  
ATOM    287  CA  PRO A  18      34.762  12.349 -22.467  1.00  0.040          C  
ATOM    288  C   PRO A  18      33.262  12.334 -22.701  1.00  0.020          C  
ATOM    289  O   PRO A  18      32.803  12.230 -23.836  1.00  0.020          O  
ATOM    290  CB  PRO A  18      35.385  13.571 -23.157  1.00  0.060          C  
ATOM    291  CG  PRO A  18      36.766  13.120 -23.547  1.00  0.060          C  
ATOM    292  CD  PRO A  18      36.579  11.685 -23.970  1.00  0.060          C  
ATOM    293  HA  PRO A  18      34.979  12.368 -21.394  1.00  0.050          H  
ATOM    294 1HB  PRO A  18      34.775  13.854 -24.028  1.00  0.070          H  
ATOM    295 2HB  PRO A  18      35.380  14.428 -22.483  1.00  0.070          H  
ATOM    296 1HG  PRO A  18      37.155  13.750 -24.361  1.00  0.070          H  
ATOM    297 2HG  PRO A  18      37.458  13.230 -22.701  1.00  0.070          H  
ATOM    298 1HD  PRO A  18      36.266  11.619 -25.023  1.00  0.070          H  
ATOM    299 2HD  PRO A  18      37.486  11.093 -23.773  1.00  0.070          H  
ATOM    300  N   PHE A  19      32.531  12.509 -21.610  1.00  0.020          N  
ATOM    301  CA  PHE A  19      31.082  12.483 -21.578  1.00  0.030          C  
ATOM    302  C   PHE A  19      30.482  13.681 -20.916  1.00  0.020          C  
ATOM    303  O   PHE A  19      30.922  14.072 -19.835  1.00  0.060          O  
ATOM    304  CB  PHE A  19      30.643  11.264 -20.749  1.00  0.040          C  
ATOM    305  CG  PHE A  19      29.205  11.262 -20.313  1.00  0.040          C  
ATOM    306  CD1 PHE A  19      28.169  10.906 -21.152  1.00  0.040          C  
ATOM    307  CD2 PHE A  19      28.902  11.642 -19.003  1.00  0.040          C  
ATOM    308  CE1 PHE A  19      26.862  10.934 -20.689  1.00  0.040          C  
ATOM    309  CE2 PHE A  19      27.620  11.674 -18.551  1.00  0.040          C  
ATOM    310  CZ  PHE A  19      26.598  11.322 -19.388  1.00  0.040          C  
ATOM    311  H   PHE A  19      33.027  12.610 -20.722  1.00  0.020          H  
ATOM    312  HA  PHE A  19      30.712  12.407 -22.601  1.00  0.040          H  
ATOM    313 1HB  PHE A  19      30.817  10.360 -21.308  1.00  0.050          H  
ATOM    314 2HB  PHE A  19      31.260  11.209 -19.872  1.00  0.050          H  
ATOM    315  HD1 PHE A  19      28.387  10.609 -22.178  1.00  0.050          H  
ATOM    316  HD2 PHE A  19      29.711  11.932 -18.334  1.00  0.050          H  
ATOM    317  HE1 PHE A  19      26.042  10.658 -21.351  1.00  0.050          H  
ATOM    318  HE2 PHE A  19      27.410  11.987 -17.527  1.00  0.050          H  
ATOM    319  HZ  PHE A  19      25.580  11.356 -19.025  1.00  0.050          H  
ATOM    320  N   VAL A  20      29.458  14.248 -21.536  1.00  0.040          N  
ATOM    321  CA  VAL A  20      28.699  15.301 -20.901  1.00  0.060          C  
ATOM    322  C   VAL A  20      27.232  15.016 -21.160  1.00  0.060          C  
ATOM    323  O   VAL A  20      26.831  14.897 -22.320  1.00  0.100          O  
ATOM    324  CB  VAL A  20      29.076  16.703 -21.432  1.00  0.080          C  
ATOM    325  CG1 VAL A  20      28.251  17.769 -20.678  1.00  0.080          C  
ATOM    326  CG2 VAL A  20      30.584  16.948 -21.262  1.00  0.080          C  
ATOM    327  H   VAL A  20      29.169  13.895 -22.439  1.00  0.050          H  
ATOM    328  HA  VAL A  20      28.865  15.274 -19.828  1.00  0.070          H  
ATOM    329  HB  VAL A  20      28.815  16.775 -22.486  1.00  0.090          H  
ATOM    330 1HG1 VAL A  20      28.513  18.744 -21.053  1.00  0.090          H  
ATOM    331 2HG1 VAL A  20      27.183  17.605 -20.821  1.00  0.090          H  
ATOM    332 3HG1 VAL A  20      28.481  17.721 -19.609  1.00  0.090          H  
ATOM    333 1HG2 VAL A  20      30.839  17.940 -21.633  1.00  0.090          H  
ATOM    334 2HG2 VAL A  20      30.838  16.878 -20.206  1.00  0.090          H  
ATOM    335 3HG2 VAL A  20      31.153  16.208 -21.817  1.00  0.090          H  
ATOM    336  N   GLY A  21      26.419  14.967 -20.117  1.00  0.040          N  
ATOM    337  CA  GLY A  21      24.999  14.742 -20.332  1.00  0.070          C  
ATOM    338  C   GLY A  21      24.134  15.525 -19.361  1.00  0.060          C  
ATOM    339  O   GLY A  21      24.525  15.815 -18.227  1.00  0.190          O  
ATOM    340  H   GLY A  21      26.812  15.043 -19.175  1.00  0.050          H  
ATOM    341 1HA  GLY A  21      24.737  15.020 -21.352  1.00  0.080          H  
ATOM    342 2HA  GLY A  21      24.787  13.679 -20.230  1.00  0.080          H  
ATOM    343  N   THR A  22      22.945  15.882 -19.808  1.00  0.070          N  
ATOM    344  CA  THR A  22      21.993  16.615 -18.987  1.00  0.060          C  
ATOM    345  C   THR A  22      21.514  15.747 -17.838  1.00  0.020          C  
ATOM    346  O   THR A  22      21.197  14.575 -18.047  1.00  0.030          O  
ATOM    347  CB  THR A  22      20.778  17.070 -19.838  1.00  0.090          C  
ATOM    348  OG1 THR A  22      21.234  17.901 -20.923  1.00  0.090          O  
ATOM    349  CG2 THR A  22      19.802  17.879 -18.981  1.00  0.090          C  
ATOM    350  H   THR A  22      22.675  15.642 -20.752  1.00  0.080          H  
ATOM    351  HA  THR A  22      22.480  17.497 -18.570  1.00  0.070          H  
ATOM    352  HB  THR A  22      20.268  16.198 -20.244  1.00  0.110          H  
ATOM    353  HG1 THR A  22      20.504  18.065 -21.530  1.00  0.110          H  
ATOM    354 1HG2 THR A  22      18.966  18.199 -19.596  1.00  0.110          H  
ATOM    355 2HG2 THR A  22      19.424  17.278 -18.169  1.00  0.110          H  
ATOM    356 3HG2 THR A  22      20.310  18.755 -18.575  1.00  0.110          H  
ATOM    357  N   ILE A  23      21.465  16.298 -16.632  1.00  0.050          N  
ATOM    358  CA  ILE A  23      20.906  15.556 -15.524  1.00  0.040          C  
ATOM    359  C   ILE A  23      19.400  15.752 -15.669  1.00  0.070          C  
ATOM    360  O   ILE A  23      18.944  16.891 -15.665  1.00  0.140          O  
ATOM    361  CB  ILE A  23      21.420  16.061 -14.159  1.00  0.060          C  
ATOM    362  CG1 ILE A  23      22.942  15.826 -14.076  1.00  0.060          C  
ATOM    363  CG2 ILE A  23      20.674  15.373 -13.020  1.00  0.060          C  
ATOM    364  CD1 ILE A  23      23.640  16.516 -12.924  1.00  0.060          C  
ATOM    365  H   ILE A  23      21.755  17.270 -16.513  1.00  0.060          H  
ATOM    366  HA  ILE A  23      21.205  14.522 -15.633  1.00  0.050          H  
ATOM    367  HB  ILE A  23      21.250  17.139 -14.096  1.00  0.070          H  
ATOM    368 1HG1 ILE A  23      23.121  14.767 -13.993  1.00  0.070          H  
ATOM    369 2HG1 ILE A  23      23.377  16.157 -14.991  1.00  0.070          H  
ATOM    370 1HG2 ILE A  23      21.010  15.750 -12.071  1.00  0.070          H  
ATOM    371 2HG2 ILE A  23      19.629  15.573 -13.110  1.00  0.070          H  
ATOM    372 3HG2 ILE A  23      20.836  14.313 -13.060  1.00  0.070          H  
ATOM    373 1HD1 ILE A  23      24.706  16.303 -12.957  1.00  0.070          H  
ATOM    374 2HD1 ILE A  23      23.484  17.579 -13.029  1.00  0.070          H  
ATOM    375 3HD1 ILE A  23      23.245  16.183 -11.977  1.00  0.070          H  
ATOM    376  N   PRO A  24      18.598  14.686 -15.774  1.00  0.140          N  
ATOM    377  CA  PRO A  24      17.165  14.719 -16.030  1.00  0.240          C  
ATOM    378  C   PRO A  24      16.302  15.442 -14.992  1.00  0.070          C  
ATOM    379  O   PRO A  24      15.166  15.796 -15.302  1.00  0.190          O  
ATOM    380  CB  PRO A  24      16.830  13.226 -16.134  1.00  0.360          C  
ATOM    381  CG  PRO A  24      17.941  12.515 -15.413  1.00  0.360          C  
ATOM    382  CD  PRO A  24      19.151  13.325 -15.630  1.00  0.360          C  
ATOM    383  HA  PRO A  24      17.014  15.191 -17.011  1.00  0.290          H  
ATOM    384 1HB  PRO A  24      15.843  13.030 -15.676  1.00  0.430          H  
ATOM    385 2HB  PRO A  24      16.754  12.932 -17.191  1.00  0.430          H  
ATOM    386 1HG  PRO A  24      17.693  12.389 -14.377  1.00  0.430          H  
ATOM    387 2HG  PRO A  24      18.075  11.523 -15.829  1.00  0.430          H  
ATOM    388 1HD  PRO A  24      19.765  13.211 -14.736  1.00  0.430          H  
ATOM    389 2HD  PRO A  24      19.677  13.013 -16.552  1.00  0.430          H  
ATOM    390  N   ASP A  25      16.804  15.626 -13.780  1.00  0.180          N  
ATOM    391  CA  ASP A  25      16.030  16.298 -12.743  1.00  0.450          C  
ATOM    392  C   ASP A  25      16.943  17.018 -11.749  1.00  0.170          C  
ATOM    393  O   ASP A  25      18.136  16.739 -11.637  1.00  0.270          O  
ATOM    394  CB  ASP A  25      15.020  15.373 -12.069  1.00  0.520          C  
ATOM    395  CG  ASP A  25      13.853  16.148 -11.374  1.00  0.520          C  
ATOM    396  OD1 ASP A  25      13.904  17.368 -11.329  1.00  0.520          O  
ATOM    397  OD2 ASP A  25      12.907  15.519 -10.930  1.00  0.520          O  
ATOM    398  H   ASP A  25      17.748  15.341 -13.588  1.00  0.220          H  
ATOM    399  HA  ASP A  25      15.434  17.070 -13.229  1.00  0.540          H  
ATOM    400 1HB  ASP A  25      14.608  14.675 -12.801  1.00  0.630          H  
ATOM    401 2HB  ASP A  25      15.508  14.817 -11.341  1.00  0.630          H  
ATOM    402  N   GLN A  26      16.411  18.060 -11.140  1.00  0.330          N  
ATOM    403  CA  GLN A  26      17.154  18.875 -10.185  1.00  0.220          C  
ATOM    404  C   GLN A  26      17.674  18.062  -9.012  1.00  0.160          C  
ATOM    405  O   GLN A  26      16.959  17.255  -8.415  1.00  0.240          O  
ATOM    406  CB  GLN A  26      16.306  20.052  -9.697  1.00  0.350          C  
ATOM    407  CG  GLN A  26      17.029  20.996  -8.732  1.00  0.350          C  
ATOM    408  CD  GLN A  26      16.225  22.251  -8.445  1.00  0.350          C  
ATOM    409  OE1 GLN A  26      16.179  23.151  -9.289  1.00  0.350          O  
ATOM    410  NE2 GLN A  26      15.584  22.328  -7.293  1.00  0.350          N  
ATOM    411  H   GLN A  26      15.412  18.208 -11.298  1.00  0.400          H  
ATOM    412  HA  GLN A  26      18.020  19.288 -10.703  1.00  0.260          H  
ATOM    413 1HB  GLN A  26      15.964  20.635 -10.549  1.00  0.420          H  
ATOM    414 2HB  GLN A  26      15.420  19.669  -9.183  1.00  0.420          H  
ATOM    415 1HG  GLN A  26      17.182  20.483  -7.774  1.00  0.420          H  
ATOM    416 2HG  GLN A  26      17.988  21.289  -9.160  1.00  0.420          H  
ATOM    417 1HE2 GLN A  26      15.038  23.131  -7.071  1.00  0.420          H  
ATOM    418 2HE2 GLN A  26      15.627  21.556  -6.615  1.00  0.420          H  
ATOM    419  N   LEU A  27      18.927  18.314  -8.643  1.00  0.070          N  
ATOM    420  CA  LEU A  27      19.555  17.585  -7.549  1.00  0.080          C  
ATOM    421  C   LEU A  27      19.117  18.061  -6.171  1.00  0.090          C  
ATOM    422  O   LEU A  27      19.884  18.676  -5.436  1.00  0.070          O  
ATOM    423  CB  LEU A  27      21.094  17.691  -7.618  1.00  0.110          C  
ATOM    424  CG  LEU A  27      21.843  17.139  -8.896  1.00  0.110          C  
ATOM    425  CD1 LEU A  27      23.328  17.345  -8.699  1.00  0.110          C  
ATOM    426  CD2 LEU A  27      21.544  15.683  -9.130  1.00  0.110          C  
ATOM    427  H   LEU A  27      19.459  19.003  -9.155  1.00  0.080          H  
ATOM    428  HA  LEU A  27      19.263  16.541  -7.629  1.00  0.100          H  
ATOM    429 1HB  LEU A  27      21.351  18.753  -7.545  1.00  0.130          H  
ATOM    430 2HB  LEU A  27      21.499  17.208  -6.759  1.00  0.130          H  
ATOM    431  HG  LEU A  27      21.536  17.714  -9.773  1.00  0.130          H  
ATOM    432 1HD1 LEU A  27      23.861  16.996  -9.578  1.00  0.130          H  
ATOM    433 2HD1 LEU A  27      23.520  18.395  -8.550  1.00  0.130          H  
ATOM    434 3HD1 LEU A  27      23.664  16.788  -7.826  1.00  0.130          H  
ATOM    435 1HD2 LEU A  27      22.080  15.334 -10.007  1.00  0.130          H  
ATOM    436 2HD2 LEU A  27      21.856  15.102  -8.264  1.00  0.130          H  
ATOM    437 3HD2 LEU A  27      20.486  15.561  -9.295  1.00  0.130          H  
ATOM    438  N   ASP A  28      17.861  17.816  -5.850  1.00  0.110          N  
ATOM    439  CA  ASP A  28      17.316  18.165  -4.551  1.00  0.120          C  
ATOM    440  C   ASP A  28      17.923  17.247  -3.491  1.00  0.120          C  
ATOM    441  O   ASP A  28      18.232  16.092  -3.805  1.00  0.130          O  
ATOM    442  CB  ASP A  28      15.794  18.063  -4.558  1.00  0.160          C  
ATOM    443  CG  ASP A  28      15.145  19.235  -5.267  1.00  0.160          C  
ATOM    444  OD1 ASP A  28      15.787  20.256  -5.406  1.00  0.160          O  
ATOM    445  OD2 ASP A  28      14.023  19.112  -5.665  1.00  0.160          O  
ATOM    446  H   ASP A  28      17.291  17.359  -6.570  1.00  0.130          H  
ATOM    447  HA  ASP A  28      17.579  19.197  -4.366  1.00  0.140          H  
ATOM    448 1HB  ASP A  28      15.497  17.144  -5.071  1.00  0.200          H  
ATOM    449 2HB  ASP A  28      15.413  18.000  -3.537  1.00  0.200          H  
ATOM    450  N   PRO A  29      18.072  17.682  -2.237  1.00  0.120          N  
ATOM    451  CA  PRO A  29      18.569  16.863  -1.160  1.00  0.120          C  
ATOM    452  C   PRO A  29      17.780  15.568  -1.094  1.00  0.150          C  
ATOM    453  O   PRO A  29      16.546  15.589  -1.151  1.00  0.180          O  
ATOM    454  CB  PRO A  29      18.320  17.758   0.055  1.00  0.180          C  
ATOM    455  CG  PRO A  29      18.415  19.161  -0.506  1.00  0.180          C  
ATOM    456  CD  PRO A  29      17.780  19.080  -1.864  1.00  0.180          C  
ATOM    457  HA  PRO A  29      19.636  16.674  -1.308  1.00  0.140          H  
ATOM    458 1HB  PRO A  29      17.335  17.532   0.492  1.00  0.220          H  
ATOM    459 2HB  PRO A  29      19.068  17.549   0.826  1.00  0.220          H  
ATOM    460 1HG  PRO A  29      17.929  19.889   0.159  1.00  0.220          H  
ATOM    461 2HG  PRO A  29      19.474  19.448  -0.591  1.00  0.220          H  
ATOM    462 1HD  PRO A  29      16.696  19.269  -1.826  1.00  0.220          H  
ATOM    463 2HD  PRO A  29      18.320  19.794  -2.500  1.00  0.220          H  
ATOM    464  N   GLY A  30      18.507  14.462  -0.960  1.00  0.160          N  
ATOM    465  CA  GLY A  30      17.969  13.113  -0.918  1.00  0.200          C  
ATOM    466  C   GLY A  30      18.318  12.372  -2.211  1.00  0.180          C  
ATOM    467  O   GLY A  30      18.325  11.141  -2.245  1.00  0.190          O  
ATOM    468  H   GLY A  30      19.522  14.557  -0.918  1.00  0.190          H  
ATOM    469 1HA  GLY A  30      18.387  12.581  -0.063  1.00  0.240          H  
ATOM    470 2HA  GLY A  30      16.890  13.149  -0.789  1.00  0.240          H  
ATOM    471  N   THR A  31      18.617  13.139  -3.266  1.00  0.150          N  
ATOM    472  CA  THR A  31      18.992  12.637  -4.592  1.00  0.130          C  
ATOM    473  C   THR A  31      20.262  11.815  -4.594  1.00  0.120          C  
ATOM    474  O   THR A  31      21.217  12.114  -3.863  1.00  0.110          O  
ATOM    475  CB  THR A  31      19.161  13.805  -5.612  1.00  0.190          C  
ATOM    476  OG1 THR A  31      17.916  14.475  -5.779  1.00  0.190          O  
ATOM    477  CG2 THR A  31      19.674  13.336  -6.976  1.00  0.190          C  
ATOM    478  H   THR A  31      18.572  14.157  -3.168  1.00  0.180          H  
ATOM    479  HA  THR A  31      18.183  11.996  -4.951  1.00  0.160          H  
ATOM    480  HB  THR A  31      19.870  14.518  -5.215  1.00  0.230          H  
ATOM    481  HG1 THR A  31      17.759  15.025  -4.993  1.00  0.230          H  
ATOM    482 1HG2 THR A  31      19.753  14.188  -7.607  1.00  0.230          H  
ATOM    483 2HG2 THR A  31      20.652  12.868  -6.889  1.00  0.230          H  
ATOM    484 3HG2 THR A  31      18.987  12.644  -7.418  1.00  0.230          H  
ATOM    485  N   LEU A  32      20.234  10.709  -5.341  1.00  0.140          N  
ATOM    486  CA  LEU A  32      21.427   9.888  -5.488  1.00  0.120          C  
ATOM    487  C   LEU A  32      21.900   9.885  -6.922  1.00  0.110          C  
ATOM    488  O   LEU A  32      21.098   9.814  -7.865  1.00  0.110          O  
ATOM    489  CB  LEU A  32      21.194   8.417  -5.117  1.00  0.180          C  
ATOM    490  CG  LEU A  32      20.692   8.103  -3.729  1.00  0.180          C  
ATOM    491  CD1 LEU A  32      20.431   6.624  -3.654  1.00  0.180          C  
ATOM    492  CD2 LEU A  32      21.713   8.508  -2.702  1.00  0.180          C  
ATOM    493  H   LEU A  32      19.383  10.506  -5.882  1.00  0.170          H  
ATOM    494  HA  LEU A  32      22.221  10.305  -4.880  1.00  0.140          H  
ATOM    495 1HB  LEU A  32      20.508   7.991  -5.833  1.00  0.210          H  
ATOM    496 2HB  LEU A  32      22.149   7.899  -5.234  1.00  0.210          H  
ATOM    497  HG  LEU A  32      19.753   8.638  -3.542  1.00  0.210          H  
ATOM    498 1HD1 LEU A  32      20.060   6.374  -2.662  1.00  0.210          H  
ATOM    499 2HD1 LEU A  32      19.691   6.340  -4.400  1.00  0.210          H  
ATOM    500 3HD1 LEU A  32      21.355   6.095  -3.842  1.00  0.210          H  
ATOM    501 1HD2 LEU A  32      21.340   8.263  -1.728  1.00  0.210          H  
ATOM    502 2HD2 LEU A  32      22.647   7.983  -2.875  1.00  0.210          H  
ATOM    503 3HD2 LEU A  32      21.877   9.570  -2.763  1.00  0.210          H  
ATOM    504  N   ILE A  33      23.216   9.870  -7.076  1.00  0.110          N  
ATOM    505  CA  ILE A  33      23.839   9.666  -8.371  1.00  0.110          C  
ATOM    506  C   ILE A  33      24.707   8.424  -8.196  1.00  0.100          C  
ATOM    507  O   ILE A  33      25.583   8.388  -7.327  1.00  0.140          O  
ATOM    508  CB  ILE A  33      24.733  10.855  -8.797  1.00  0.150          C  
ATOM    509  CG1 ILE A  33      23.906  12.170  -8.799  1.00  0.150          C  
ATOM    510  CG2 ILE A  33      25.321  10.555 -10.226  1.00  0.150          C  
ATOM    511  CD1 ILE A  33      24.718  13.426  -9.012  1.00  0.150          C  
ATOM    512  H   ILE A  33      23.799  10.019  -6.247  1.00  0.130          H  
ATOM    513  HA  ILE A  33      23.082   9.470  -9.132  1.00  0.130          H  
ATOM    514  HB  ILE A  33      25.540  10.971  -8.099  1.00  0.180          H  
ATOM    515 1HG1 ILE A  33      23.162  12.106  -9.547  1.00  0.180          H  
ATOM    516 2HG1 ILE A  33      23.412  12.267  -7.833  1.00  0.180          H  
ATOM    517 1HG2 ILE A  33      25.967  11.359 -10.555  1.00  0.180          H  
ATOM    518 2HG2 ILE A  33      25.901   9.641 -10.194  1.00  0.180          H  
ATOM    519 3HG2 ILE A  33      24.501  10.433 -10.941  1.00  0.180          H  
ATOM    520 1HD1 ILE A  33      24.071  14.289  -8.980  1.00  0.180          H  
ATOM    521 2HD1 ILE A  33      25.471  13.512  -8.225  1.00  0.180          H  
ATOM    522 3HD1 ILE A  33      25.200  13.388  -9.974  1.00  0.180          H  
ATOM    523  N   VAL A  34      24.470   7.397  -8.992  1.00  0.070          N  
ATOM    524  CA  VAL A  34      25.215   6.163  -8.850  1.00  0.040          C  
ATOM    525  C   VAL A  34      26.018   5.878 -10.110  1.00  0.040          C  
ATOM    526  O   VAL A  34      25.456   5.732 -11.191  1.00  0.040          O  
ATOM    527  CB  VAL A  34      24.226   5.004  -8.594  1.00  0.070          C  
ATOM    528  CG1 VAL A  34      24.994   3.680  -8.428  1.00  0.070          C  
ATOM    529  CG2 VAL A  34      23.342   5.337  -7.367  1.00  0.070          C  
ATOM    530  H   VAL A  34      23.741   7.473  -9.695  1.00  0.080          H  
ATOM    531  HA  VAL A  34      25.897   6.250  -8.009  1.00  0.050          H  
ATOM    532  HB  VAL A  34      23.577   4.890  -9.464  1.00  0.080          H  
ATOM    533 1HG1 VAL A  34      24.286   2.879  -8.265  1.00  0.080          H  
ATOM    534 2HG1 VAL A  34      25.577   3.465  -9.325  1.00  0.080          H  
ATOM    535 3HG1 VAL A  34      25.668   3.739  -7.579  1.00  0.080          H  
ATOM    536 1HG2 VAL A  34      22.634   4.530  -7.200  1.00  0.080          H  
ATOM    537 2HG2 VAL A  34      23.964   5.457  -6.499  1.00  0.080          H  
ATOM    538 3HG2 VAL A  34      22.791   6.262  -7.544  1.00  0.080          H  
ATOM    539  N   ILE A  35      27.333   5.787  -9.992  1.00  0.050          N  
ATOM    540  CA  ILE A  35      28.148   5.536 -11.180  1.00  0.060          C  
ATOM    541  C   ILE A  35      28.951   4.247 -11.016  1.00  0.060          C  
ATOM    542  O   ILE A  35      29.636   4.027 -10.015  1.00  0.040          O  
ATOM    543  CB  ILE A  35      29.062   6.744 -11.534  1.00  0.080          C  
ATOM    544  CG1 ILE A  35      28.190   8.003 -11.775  1.00  0.080          C  
ATOM    545  CG2 ILE A  35      29.882   6.418 -12.792  1.00  0.080          C  
ATOM    546  CD1 ILE A  35      28.947   9.318 -11.861  1.00  0.080          C  
ATOM    547  H   ILE A  35      27.745   5.904  -9.060  1.00  0.060          H  
ATOM    548  HA  ILE A  35      27.487   5.387 -12.029  1.00  0.070          H  
ATOM    549  HB  ILE A  35      29.715   6.953 -10.757  1.00  0.100          H  
ATOM    550 1HG1 ILE A  35      27.645   7.856 -12.679  1.00  0.100          H  
ATOM    551 2HG1 ILE A  35      27.486   8.090 -10.962  1.00  0.100          H  
ATOM    552 1HG2 ILE A  35      30.521   7.250 -13.052  1.00  0.100          H  
ATOM    553 2HG2 ILE A  35      30.508   5.545 -12.618  1.00  0.100          H  
ATOM    554 3HG2 ILE A  35      29.199   6.212 -13.620  1.00  0.100          H  
ATOM    555 1HD1 ILE A  35      28.239  10.128 -12.018  1.00  0.100          H  
ATOM    556 2HD1 ILE A  35      29.484   9.486 -10.925  1.00  0.100          H  
ATOM    557 3HD1 ILE A  35      29.652   9.306 -12.678  1.00  0.100          H  
ATOM    558  N   ARG A  36      28.847   3.377 -12.007  1.00  0.080          N  
ATOM    559  CA  ARG A  36      29.555   2.106 -11.982  1.00  0.080          C  
ATOM    560  C   ARG A  36      30.506   2.024 -13.155  1.00  0.070          C  
ATOM    561  O   ARG A  36      30.153   2.412 -14.273  1.00  0.110          O  
ATOM    562  CB  ARG A  36      28.576   0.944 -12.028  1.00  0.110          C  
ATOM    563  CG  ARG A  36      27.662   0.868 -10.821  1.00  0.110          C  
ATOM    564  CD  ARG A  36      26.795  -0.332 -10.823  1.00  0.110          C  
ATOM    565  NE  ARG A  36      25.998  -0.399  -9.601  1.00  0.110          N  
ATOM    566  CZ  ARG A  36      24.759   0.117  -9.424  1.00  0.110          C  
ATOM    567  NH1 ARG A  36      24.119   0.720 -10.411  1.00  0.110          N  
ATOM    568  NH2 ARG A  36      24.191   0.013  -8.236  1.00  0.110          N  
ATOM    569  H   ARG A  36      28.252   3.632 -12.802  1.00  0.100          H  
ATOM    570  HA  ARG A  36      30.136   2.038 -11.064  1.00  0.100          H  
ATOM    571 1HB  ARG A  36      27.951   1.029 -12.920  1.00  0.130          H  
ATOM    572 2HB  ARG A  36      29.127   0.008 -12.097  1.00  0.130          H  
ATOM    573 1HG  ARG A  36      28.279   0.826  -9.933  1.00  0.130          H  
ATOM    574 2HG  ARG A  36      27.032   1.756 -10.778  1.00  0.130          H  
ATOM    575 1HD  ARG A  36      26.134  -0.321 -11.685  1.00  0.130          H  
ATOM    576 2HD  ARG A  36      27.424  -1.221 -10.861  1.00  0.130          H  
ATOM    577  HE  ARG A  36      26.443  -0.827  -8.774  1.00  0.130          H  
ATOM    578 1HH1 ARG A  36      24.553   0.810 -11.317  1.00  0.130          H  
ATOM    579 2HH1 ARG A  36      23.196   1.100 -10.258  1.00  0.130          H  
ATOM    580 1HH2 ARG A  36      24.708  -0.435  -7.471  1.00  0.130          H  
ATOM    581 2HH2 ARG A  36      23.275   0.392  -8.072  1.00  0.130          H  
ATOM    582  N   GLY A  37      31.683   1.459 -12.926  1.00  0.040          N  
ATOM    583  CA  GLY A  37      32.683   1.362 -13.981  1.00  0.030          C  
ATOM    584  C   GLY A  37      33.958   0.665 -13.539  1.00  0.030          C  
ATOM    585  O   GLY A  37      33.960  -0.083 -12.557  1.00  0.050          O  
ATOM    586  H   GLY A  37      31.887   1.118 -11.978  1.00  0.050          H  
ATOM    587 1HA  GLY A  37      32.268   0.843 -14.843  1.00  0.040          H  
ATOM    588 2HA  GLY A  37      32.934   2.369 -14.305  1.00  0.040          H  
ATOM    589  N   HIS A  38      35.013   0.855 -14.337  1.00  0.030          N  
ATOM    590  CA  HIS A  38      36.334   0.264 -14.123  1.00  0.040          C  
ATOM    591  C   HIS A  38      37.464   1.259 -14.370  1.00  0.040          C  
ATOM    592  O   HIS A  38      37.363   2.170 -15.203  1.00  0.040          O  
ATOM    593  CB  HIS A  38      36.574  -0.952 -15.038  1.00  0.050          C  
ATOM    594  CG  HIS A  38      35.697  -2.139 -14.793  1.00  0.050          C  
ATOM    595  ND1 HIS A  38      34.384  -2.201 -15.204  1.00  0.050          N  
ATOM    596  CD2 HIS A  38      35.962  -3.321 -14.199  1.00  0.050          C  
ATOM    597  CE1 HIS A  38      33.873  -3.367 -14.858  1.00  0.050          C  
ATOM    598  NE2 HIS A  38      34.811  -4.068 -14.249  1.00  0.050          N  
ATOM    599  H   HIS A  38      34.873   1.481 -15.132  1.00  0.040          H  
ATOM    600  HA  HIS A  38      36.424  -0.062 -13.091  1.00  0.050          H  
ATOM    601 1HB  HIS A  38      36.449  -0.653 -16.072  1.00  0.060          H  
ATOM    602 2HB  HIS A  38      37.609  -1.278 -14.922  1.00  0.060          H  
ATOM    603  HD1 HIS A  38      33.924  -1.546 -15.803  1.00  0.060          H  
ATOM    604  HD2 HIS A  38      36.861  -3.728 -13.733  1.00  0.060          H  
ATOM    605  HE1 HIS A  38      32.837  -3.608 -15.091  1.00  0.060          H  
ATOM    606  N   VAL A  39      38.581   1.046 -13.688  1.00  0.050          N  
ATOM    607  CA  VAL A  39      39.757   1.878 -13.906  1.00  0.050          C  
ATOM    608  C   VAL A  39      40.763   1.169 -14.850  1.00  0.050          C  
ATOM    609  O   VAL A  39      41.270   0.102 -14.515  1.00  0.050          O  
ATOM    610  CB  VAL A  39      40.466   2.151 -12.569  1.00  0.070          C  
ATOM    611  CG1 VAL A  39      41.710   3.002 -12.799  1.00  0.070          C  
ATOM    612  CG2 VAL A  39      39.513   2.832 -11.590  1.00  0.070          C  
ATOM    613  H   VAL A  39      38.601   0.288 -12.989  1.00  0.060          H  
ATOM    614  HA  VAL A  39      39.425   2.835 -14.291  1.00  0.060          H  
ATOM    615  HB  VAL A  39      40.789   1.205 -12.155  1.00  0.080          H  
ATOM    616 1HG1 VAL A  39      42.215   3.146 -11.861  1.00  0.080          H  
ATOM    617 2HG1 VAL A  39      42.392   2.517 -13.487  1.00  0.080          H  
ATOM    618 3HG1 VAL A  39      41.419   3.965 -13.213  1.00  0.080          H  
ATOM    619 1HG2 VAL A  39      40.027   2.998 -10.644  1.00  0.080          H  
ATOM    620 2HG2 VAL A  39      39.187   3.778 -12.007  1.00  0.080          H  
ATOM    621 3HG2 VAL A  39      38.651   2.193 -11.422  1.00  0.080          H  
ATOM    622  N   PRO A  40      41.126   1.747 -16.004  1.00  0.050          N  
ATOM    623  CA  PRO A  40      42.075   1.209 -16.969  1.00  0.060          C  
ATOM    624  C   PRO A  40      43.434   0.953 -16.335  1.00  0.080          C  
ATOM    625  O   PRO A  40      43.852   1.695 -15.443  1.00  0.070          O  
ATOM    626  CB  PRO A  40      42.175   2.340 -18.000  1.00  0.090          C  
ATOM    627  CG  PRO A  40      40.872   3.063 -17.894  1.00  0.090          C  
ATOM    628  CD  PRO A  40      40.479   2.964 -16.440  1.00  0.090          C  
ATOM    629  HA  PRO A  40      41.669   0.289 -17.415  1.00  0.070          H  
ATOM    630 1HB  PRO A  40      43.045   2.982 -17.777  1.00  0.110          H  
ATOM    631 2HB  PRO A  40      42.357   1.921 -19.002  1.00  0.110          H  
ATOM    632 1HG  PRO A  40      41.001   4.102 -18.218  1.00  0.110          H  
ATOM    633 2HG  PRO A  40      40.130   2.622 -18.567  1.00  0.110          H  
ATOM    634 1HD  PRO A  40      40.817   3.798 -15.850  1.00  0.110          H  
ATOM    635 2HD  PRO A  40      39.397   2.846 -16.430  1.00  0.110          H  
ATOM    636  N   SER A  41      44.133  -0.075 -16.819  1.00  0.100          N  
ATOM    637  CA  SER A  41      45.463  -0.460 -16.335  1.00  0.130          C  
ATOM    638  C   SER A  41      46.521   0.637 -16.462  1.00  0.170          C  
ATOM    639  O   SER A  41      47.572   0.571 -15.821  1.00  0.270          O  
ATOM    640  CB  SER A  41      45.944  -1.675 -17.105  1.00  0.170          C  
ATOM    641  OG  SER A  41      46.175  -1.356 -18.449  1.00  0.170          O  
ATOM    642  H   SER A  41      43.732  -0.634 -17.559  1.00  0.120          H  
ATOM    643  HA  SER A  41      45.373  -0.723 -15.285  1.00  0.160          H  
ATOM    644 1HB  SER A  41      46.859  -2.057 -16.649  1.00  0.200          H  
ATOM    645 2HB  SER A  41      45.203  -2.460 -17.048  1.00  0.200          H  
ATOM    646  HG  SER A  41      46.482  -2.167 -18.863  1.00  0.200          H  
ATOM    647  N   ASP A  42      46.254   1.648 -17.277  1.00  0.110          N  
ATOM    648  CA  ASP A  42      47.146   2.760 -17.473  1.00  0.140          C  
ATOM    649  C   ASP A  42      46.526   4.089 -17.039  1.00  0.160          C  
ATOM    650  O   ASP A  42      47.001   5.151 -17.438  1.00  0.250          O  
ATOM    651  CB  ASP A  42      47.526   2.813 -18.945  1.00  0.180          C  
ATOM    652  CG  ASP A  42      46.281   2.985 -19.786  1.00  0.180          C  
ATOM    653  OD1 ASP A  42      45.207   2.752 -19.254  1.00  0.180          O  
ATOM    654  OD2 ASP A  42      46.364   3.381 -20.931  1.00  0.180          O  
ATOM    655  H   ASP A  42      45.387   1.658 -17.820  1.00  0.130          H  
ATOM    656  HA  ASP A  42      48.044   2.594 -16.878  1.00  0.170          H  
ATOM    657 1HB  ASP A  42      48.210   3.643 -19.127  1.00  0.220          H  
ATOM    658 2HB  ASP A  42      48.030   1.889 -19.230  1.00  0.220          H  
ATOM    659  N   ALA A  43      45.458   4.064 -16.244  1.00  0.100          N  
ATOM    660  CA  ALA A  43      44.856   5.328 -15.842  1.00  0.080          C  
ATOM    661  C   ALA A  43      45.781   6.172 -14.988  1.00  0.070          C  
ATOM    662  O   ALA A  43      46.320   5.699 -13.990  1.00  0.070          O  
ATOM    663  CB  ALA A  43      43.583   5.071 -15.063  1.00  0.120          C  
ATOM    664  H   ALA A  43      45.053   3.173 -15.943  1.00  0.120          H  
ATOM    665  HA  ALA A  43      44.636   5.883 -16.746  1.00  0.100          H  
ATOM    666 1HB  ALA A  43      43.107   6.014 -14.791  1.00  0.140          H  
ATOM    667 2HB  ALA A  43      42.919   4.494 -15.680  1.00  0.140          H  
ATOM    668 3HB  ALA A  43      43.824   4.512 -14.164  1.00  0.140          H  
ATOM    669  N   ASP A  44      45.889   7.465 -15.286  1.00  0.090          N  
ATOM    670  CA  ASP A  44      46.674   8.348 -14.425  1.00  0.080          C  
ATOM    671  C   ASP A  44      45.733   9.067 -13.488  1.00  0.100          C  
ATOM    672  O   ASP A  44      46.080   9.384 -12.347  1.00  0.120          O  
ATOM    673  CB  ASP A  44      47.483   9.363 -15.229  1.00  0.120          C  
ATOM    674  CG  ASP A  44      48.540   8.718 -16.104  1.00  0.120          C  
ATOM    675  OD1 ASP A  44      49.361   7.981 -15.593  1.00  0.120          O  
ATOM    676  OD2 ASP A  44      48.525   8.982 -17.281  1.00  0.120          O  
ATOM    677  H   ASP A  44      45.466   7.829 -16.128  1.00  0.110          H  
ATOM    678  HA  ASP A  44      47.364   7.754 -13.829  1.00  0.100          H  
ATOM    679 1HB  ASP A  44      46.813   9.945 -15.861  1.00  0.140          H  
ATOM    680 2HB  ASP A  44      47.971  10.057 -14.545  1.00  0.140          H  
ATOM    681  N   ARG A  45      44.546   9.357 -14.006  1.00  0.100          N  
ATOM    682  CA  ARG A  45      43.497  10.060 -13.296  1.00  0.120          C  
ATOM    683  C   ARG A  45      42.216  10.040 -14.111  1.00  0.090          C  
ATOM    684  O   ARG A  45      42.274   9.907 -15.349  1.00  0.080          O  
ATOM    685  CB  ARG A  45      43.910  11.502 -13.005  1.00  0.160          C  
ATOM    686  CG  ARG A  45      44.223  12.351 -14.229  1.00  0.160          C  
ATOM    687  CD  ARG A  45      44.659  13.759 -13.878  1.00  0.160          C  
ATOM    688  NE  ARG A  45      43.557  14.602 -13.363  1.00  0.160          N  
ATOM    689  CZ  ARG A  45      42.649  15.238 -14.133  1.00  0.160          C  
ATOM    690  NH1 ARG A  45      42.652  15.123 -15.446  1.00  0.160          N  
ATOM    691  NH2 ARG A  45      41.745  15.977 -13.545  1.00  0.160          N  
ATOM    692  H   ARG A  45      44.355   9.053 -14.948  1.00  0.120          H  
ATOM    693  HA  ARG A  45      43.304   9.552 -12.351  1.00  0.140          H  
ATOM    694 1HB  ARG A  45      43.119  11.986 -12.458  1.00  0.190          H  
ATOM    695 2HB  ARG A  45      44.788  11.515 -12.370  1.00  0.190          H  
ATOM    696 1HG  ARG A  45      45.027  11.881 -14.793  1.00  0.190          H  
ATOM    697 2HG  ARG A  45      43.335  12.411 -14.853  1.00  0.190          H  
ATOM    698 1HD  ARG A  45      45.424  13.701 -13.101  1.00  0.190          H  
ATOM    699 2HD  ARG A  45      45.085  14.241 -14.755  1.00  0.190          H  
ATOM    700  HE  ARG A  45      43.447  14.745 -12.346  1.00  0.190          H  
ATOM    701 1HH1 ARG A  45      43.341  14.554 -15.906  1.00  0.190          H  
ATOM    702 2HH1 ARG A  45      41.953  15.613 -15.997  1.00  0.190          H  
ATOM    703 1HH2 ARG A  45      41.766  16.072 -12.527  1.00  0.190          H  
ATOM    704 2HH2 ARG A  45      41.015  16.420 -14.102  1.00  0.190          H  
ATOM    705  N   PHE A  46      41.092  10.261 -13.428  1.00  0.090          N  
ATOM    706  CA  PHE A  46      39.815  10.483 -14.107  1.00  0.070          C  
ATOM    707  C   PHE A  46      38.965  11.370 -13.237  1.00  0.060          C  
ATOM    708  O   PHE A  46      39.228  11.493 -12.048  1.00  0.070          O  
ATOM    709  CB  PHE A  46      39.044   9.212 -14.409  1.00  0.110          C  
ATOM    710  CG  PHE A  46      38.432   8.463 -13.236  1.00  0.110          C  
ATOM    711  CD1 PHE A  46      37.123   8.768 -12.830  1.00  0.110          C  
ATOM    712  CD2 PHE A  46      39.092   7.426 -12.603  1.00  0.110          C  
ATOM    713  CE1 PHE A  46      36.517   8.070 -11.825  1.00  0.110          C  
ATOM    714  CE2 PHE A  46      38.467   6.726 -11.586  1.00  0.110          C  
ATOM    715  CZ  PHE A  46      37.188   7.053 -11.209  1.00  0.110          C  
ATOM    716  H   PHE A  46      41.154  10.302 -12.399  1.00  0.110          H  
ATOM    717  HA  PHE A  46      39.994  11.009 -15.039  1.00  0.080          H  
ATOM    718 1HB  PHE A  46      38.242   9.458 -15.106  1.00  0.130          H  
ATOM    719 2HB  PHE A  46      39.706   8.524 -14.929  1.00  0.130          H  
ATOM    720  HD1 PHE A  46      36.576   9.569 -13.333  1.00  0.130          H  
ATOM    721  HD2 PHE A  46      40.094   7.165 -12.927  1.00  0.130          H  
ATOM    722  HE1 PHE A  46      35.500   8.316 -11.523  1.00  0.130          H  
ATOM    723  HE2 PHE A  46      38.972   5.914 -11.085  1.00  0.130          H  
ATOM    724  HZ  PHE A  46      36.704   6.503 -10.428  1.00  0.130          H  
ATOM    725  N   GLN A  47      37.920  11.957 -13.789  1.00  0.040          N  
ATOM    726  CA  GLN A  47      37.101  12.818 -12.958  1.00  0.030          C  
ATOM    727  C   GLN A  47      35.618  12.787 -13.278  1.00  0.040          C  
ATOM    728  O   GLN A  47      35.201  12.545 -14.414  1.00  0.030          O  
ATOM    729  CB  GLN A  47      37.642  14.243 -13.096  1.00  0.050          C  
ATOM    730  CG  GLN A  47      37.507  14.766 -14.494  1.00  0.050          C  
ATOM    731  CD  GLN A  47      38.267  16.028 -14.755  1.00  0.050          C  
ATOM    732  OE1 GLN A  47      39.485  15.976 -14.956  1.00  0.050          O  
ATOM    733  NE2 GLN A  47      37.607  17.153 -14.761  1.00  0.050          N  
ATOM    734  H   GLN A  47      37.722  11.824 -14.783  1.00  0.050          H  
ATOM    735  HA  GLN A  47      37.210  12.491 -11.929  1.00  0.040          H  
ATOM    736 1HB  GLN A  47      37.098  14.912 -12.421  1.00  0.060          H  
ATOM    737 2HB  GLN A  47      38.687  14.275 -12.820  1.00  0.060          H  
ATOM    738 1HG  GLN A  47      37.862  14.008 -15.179  1.00  0.060          H  
ATOM    739 2HG  GLN A  47      36.454  14.972 -14.666  1.00  0.060          H  
ATOM    740 1HE2 GLN A  47      38.084  18.006 -14.926  1.00  0.060          H  
ATOM    741 2HE2 GLN A  47      36.605  17.164 -14.575  1.00  0.060          H  
ATOM    742  N   VAL A  48      34.836  13.104 -12.255  1.00  0.050          N  
ATOM    743  CA  VAL A  48      33.393  13.259 -12.337  1.00  0.060          C  
ATOM    744  C   VAL A  48      33.058  14.700 -11.930  1.00  0.060          C  
ATOM    745  O   VAL A  48      33.449  15.161 -10.856  1.00  0.060          O  
ATOM    746  CB  VAL A  48      32.679  12.237 -11.416  1.00  0.080          C  
ATOM    747  CG1 VAL A  48      31.181  12.432 -11.492  1.00  0.080          C  
ATOM    748  CG2 VAL A  48      33.061  10.793 -11.833  1.00  0.080          C  
ATOM    749  H   VAL A  48      35.301  13.273 -11.358  1.00  0.060          H  
ATOM    750  HA  VAL A  48      33.069  13.101 -13.367  1.00  0.070          H  
ATOM    751  HB  VAL A  48      32.981  12.408 -10.390  1.00  0.100          H  
ATOM    752 1HG1 VAL A  48      30.685  11.720 -10.839  1.00  0.100          H  
ATOM    753 2HG1 VAL A  48      30.908  13.444 -11.187  1.00  0.100          H  
ATOM    754 3HG1 VAL A  48      30.877  12.263 -12.522  1.00  0.100          H  
ATOM    755 1HG2 VAL A  48      32.562  10.079 -11.179  1.00  0.100          H  
ATOM    756 2HG2 VAL A  48      32.755  10.616 -12.860  1.00  0.100          H  
ATOM    757 3HG2 VAL A  48      34.139  10.665 -11.753  1.00  0.100          H  
ATOM    758  N   ASP A  49      32.344  15.417 -12.790  1.00  0.060          N  
ATOM    759  CA  ASP A  49      32.037  16.820 -12.548  1.00  0.060          C  
ATOM    760  C   ASP A  49      30.563  17.204 -12.611  1.00  0.060          C  
ATOM    761  O   ASP A  49      29.874  17.003 -13.617  1.00  0.060          O  
ATOM    762  CB  ASP A  49      32.767  17.702 -13.565  1.00  0.080          C  
ATOM    763  CG  ASP A  49      34.276  17.718 -13.443  1.00  0.080          C  
ATOM    764  OD1 ASP A  49      34.813  18.169 -12.452  1.00  0.080          O  
ATOM    765  OD2 ASP A  49      34.896  17.317 -14.385  1.00  0.080          O  
ATOM    766  H   ASP A  49      32.040  14.978 -13.653  1.00  0.070          H  
ATOM    767  HA  ASP A  49      32.397  17.075 -11.555  1.00  0.070          H  
ATOM    768 1HB  ASP A  49      32.508  17.362 -14.565  1.00  0.100          H  
ATOM    769 2HB  ASP A  49      32.409  18.709 -13.479  1.00  0.100          H  
ATOM    770  N   LEU A  50      30.079  17.789 -11.532  1.00  0.050          N  
ATOM    771  CA  LEU A  50      28.716  18.310 -11.526  1.00  0.050          C  
ATOM    772  C   LEU A  50      28.823  19.775 -11.916  1.00  0.060          C  
ATOM    773  O   LEU A  50      29.466  20.567 -11.211  1.00  0.070          O  
ATOM    774  CB  LEU A  50      28.048  18.110 -10.168  1.00  0.070          C  
ATOM    775  CG  LEU A  50      27.876  16.643  -9.710  1.00  0.070          C  
ATOM    776  CD1 LEU A  50      27.271  16.620  -8.335  1.00  0.070          C  
ATOM    777  CD2 LEU A  50      26.969  15.895 -10.680  1.00  0.070          C  
ATOM    778  H   LEU A  50      30.703  17.875 -10.720  1.00  0.060          H  
ATOM    779  HA  LEU A  50      28.129  17.824 -12.302  1.00  0.060          H  
ATOM    780 1HB  LEU A  50      28.633  18.631  -9.421  1.00  0.080          H  
ATOM    781 2HB  LEU A  50      27.096  18.556 -10.206  1.00  0.080          H  
ATOM    782  HG  LEU A  50      28.856  16.158  -9.669  1.00  0.080          H  
ATOM    783 1HD1 LEU A  50      27.157  15.590  -7.998  1.00  0.080          H  
ATOM    784 2HD1 LEU A  50      27.912  17.148  -7.658  1.00  0.080          H  
ATOM    785 3HD1 LEU A  50      26.299  17.101  -8.360  1.00  0.080          H  
ATOM    786 1HD2 LEU A  50      26.867  14.878 -10.342  1.00  0.080          H  
ATOM    787 2HD2 LEU A  50      25.991  16.371 -10.712  1.00  0.080          H  
ATOM    788 3HD2 LEU A  50      27.395  15.891 -11.671  1.00  0.080          H  
ATOM    789  N   GLN A  51      28.243  20.105 -13.078  1.00  0.050          N  
ATOM    790  CA  GLN A  51      28.365  21.420 -13.712  1.00  0.050          C  
ATOM    791  C   GLN A  51      27.063  22.178 -13.975  1.00  0.060          C  
ATOM    792  O   GLN A  51      25.982  21.585 -14.136  1.00  0.080          O  
ATOM    793  CB  GLN A  51      29.136  21.260 -15.046  1.00  0.070          C  
ATOM    794  CG  GLN A  51      30.588  20.888 -14.884  1.00  0.070          C  
ATOM    795  CD  GLN A  51      31.371  20.586 -16.210  1.00  0.070          C  
ATOM    796  OE1 GLN A  51      31.369  19.433 -16.714  1.00  0.070          O  
ATOM    797  NE2 GLN A  51      32.039  21.611 -16.774  1.00  0.070          N  
ATOM    798  H   GLN A  51      27.700  19.383 -13.570  1.00  0.060          H  
ATOM    799  HA  GLN A  51      28.961  22.041 -13.055  1.00  0.060          H  
ATOM    800 1HB  GLN A  51      28.691  20.486 -15.621  1.00  0.080          H  
ATOM    801 2HB  GLN A  51      29.074  22.188 -15.626  1.00  0.080          H  
ATOM    802 1HG  GLN A  51      31.019  21.763 -14.453  1.00  0.080          H  
ATOM    803 2HG  GLN A  51      30.671  20.044 -14.213  1.00  0.080          H  
ATOM    804 1HE2 GLN A  51      32.524  21.466 -17.638  1.00  0.080          H  
ATOM    805 2HE2 GLN A  51      32.046  22.559 -16.346  1.00  0.080          H  
ATOM    806  N   ASN A  52      27.221  23.510 -14.058  1.00  0.050          N  
ATOM    807  CA  ASN A  52      26.179  24.467 -14.438  1.00  0.040          C  
ATOM    808  C   ASN A  52      26.287  24.806 -15.934  1.00  0.030          C  
ATOM    809  O   ASN A  52      27.024  25.719 -16.330  1.00  0.080          O  
ATOM    810  CB  ASN A  52      26.304  25.740 -13.607  1.00  0.060          C  
ATOM    811  CG  ASN A  52      25.185  26.755 -13.855  1.00  0.060          C  
ATOM    812  OD1 ASN A  52      24.326  26.579 -14.727  1.00  0.060          O  
ATOM    813  ND2 ASN A  52      25.198  27.830 -13.096  1.00  0.060          N  
ATOM    814  H   ASN A  52      28.163  23.871 -13.878  1.00  0.060          H  
ATOM    815  HA  ASN A  52      25.198  24.014 -14.271  1.00  0.050          H  
ATOM    816 1HB  ASN A  52      26.306  25.478 -12.548  1.00  0.070          H  
ATOM    817 2HB  ASN A  52      27.258  26.213 -13.825  1.00  0.070          H  
ATOM    818 1HD2 ASN A  52      24.497  28.533 -13.216  1.00  0.070          H  
ATOM    819 2HD2 ASN A  52      25.910  27.947 -12.405  1.00  0.070          H  
ATOM    820  N   GLY A  53      25.569  24.074 -16.769  1.00  0.050          N  
ATOM    821  CA  GLY A  53      25.676  24.207 -18.205  1.00  0.090          C  
ATOM    822  C   GLY A  53      26.785  23.308 -18.730  1.00  0.080          C  
ATOM    823  O   GLY A  53      27.588  22.783 -17.961  1.00  0.090          O  
ATOM    824  H   GLY A  53      24.910  23.382 -16.396  1.00  0.060          H  
ATOM    825 1HA  GLY A  53      24.723  23.925 -18.656  1.00  0.110          H  
ATOM    826 2HA  GLY A  53      25.871  25.244 -18.467  1.00  0.110          H  
ATOM    827  N   SER A  54      26.839  23.146 -20.051  1.00  0.120          N  
ATOM    828  CA  SER A  54      27.824  22.288 -20.707  1.00  0.150          C  
ATOM    829  C   SER A  54      28.870  23.012 -21.562  1.00  0.160          C  
ATOM    830  O   SER A  54      29.681  22.369 -22.229  1.00  0.250          O  
ATOM    831  CB  SER A  54      27.082  21.313 -21.590  1.00  0.200          C  
ATOM    832  OG  SER A  54      26.350  21.999 -22.574  1.00  0.200          O  
ATOM    833  H   SER A  54      26.149  23.597 -20.636  1.00  0.140          H  
ATOM    834  HA  SER A  54      28.353  21.730 -19.931  1.00  0.180          H  
ATOM    835 1HB  SER A  54      27.793  20.652 -22.072  1.00  0.240          H  
ATOM    836 2HB  SER A  54      26.414  20.698 -20.985  1.00  0.240          H  
ATOM    837  HG  SER A  54      25.935  21.319 -23.117  1.00  0.240          H  
ATOM    838  N   SER A  55      28.836  24.339 -21.602  1.00  0.120          N  
ATOM    839  CA  SER A  55      29.780  25.046 -22.463  1.00  0.160          C  
ATOM    840  C   SER A  55      31.218  24.819 -22.049  1.00  0.130          C  
ATOM    841  O   SER A  55      31.538  24.762 -20.859  1.00  0.170          O  
ATOM    842  CB  SER A  55      29.537  26.528 -22.486  1.00  0.210          C  
ATOM    843  OG  SER A  55      30.515  27.154 -23.288  1.00  0.210          O  
ATOM    844  H   SER A  55      28.171  24.841 -21.035  1.00  0.140          H  
ATOM    845  HA  SER A  55      29.659  24.666 -23.478  1.00  0.190          H  
ATOM    846 1HB  SER A  55      28.544  26.737 -22.878  1.00  0.250          H  
ATOM    847 2HB  SER A  55      29.588  26.924 -21.471  1.00  0.250          H  
ATOM    848  HG  SER A  55      30.333  28.107 -23.214  1.00  0.250          H  
ATOM    849  N   MET A  56      32.104  24.681 -23.029  1.00  0.170          N  
ATOM    850  CA  MET A  56      33.513  24.548 -22.701  1.00  0.150          C  
ATOM    851  C   MET A  56      34.267  25.862 -22.910  1.00  0.130          C  
ATOM    852  O   MET A  56      35.486  25.916 -22.741  1.00  0.200          O  
ATOM    853  CB  MET A  56      34.138  23.388 -23.457  1.00  0.220          C  
ATOM    854  CG  MET A  56      33.492  22.024 -23.106  1.00  0.220          C  
ATOM    855  SD  MET A  56      33.584  21.575 -21.316  1.00  0.220          S  
ATOM    856  CE  MET A  56      35.319  21.232 -21.018  1.00  0.220          C  
ATOM    857  H   MET A  56      31.793  24.700 -23.990  1.00  0.200          H  
ATOM    858  HA  MET A  56      33.594  24.302 -21.649  1.00  0.180          H  
ATOM    859 1HB  MET A  56      34.022  23.549 -24.527  1.00  0.260          H  
ATOM    860 2HB  MET A  56      35.204  23.340 -23.246  1.00  0.260          H  
ATOM    861 1HG  MET A  56      32.437  22.051 -23.387  1.00  0.260          H  
ATOM    862 2HG  MET A  56      33.974  21.238 -23.682  1.00  0.260          H  
ATOM    863 1HE  MET A  56      35.457  20.947 -19.975  1.00  0.260          H  
ATOM    864 2HE  MET A  56      35.645  20.413 -21.662  1.00  0.260          H  
ATOM    865 3HE  MET A  56      35.911  22.122 -21.232  1.00  0.260          H  
ATOM    866  N   LYS A  57      33.549  26.917 -23.312  1.00  0.120          N  
ATOM    867  CA  LYS A  57      34.193  28.206 -23.537  1.00  0.110          C  
ATOM    868  C   LYS A  57      33.262  29.408 -23.300  1.00  0.110          C  
ATOM    869  O   LYS A  57      32.417  29.707 -24.146  1.00  0.170          O  
ATOM    870  CB  LYS A  57      34.749  28.274 -24.959  1.00  0.160          C  
ATOM    871  CG  LYS A  57      35.519  29.556 -25.271  1.00  0.160          C  
ATOM    872  CD  LYS A  57      36.122  29.514 -26.671  1.00  0.160          C  
ATOM    873  CE  LYS A  57      36.882  30.797 -26.991  1.00  0.160          C  
ATOM    874  NZ  LYS A  57      37.479  30.766 -28.358  1.00  0.160          N  
ATOM    875  H   LYS A  57      32.537  26.825 -23.409  1.00  0.140          H  
ATOM    876  HA  LYS A  57      35.042  28.275 -22.864  1.00  0.130          H  
ATOM    877 1HB  LYS A  57      35.422  27.431 -25.123  1.00  0.190          H  
ATOM    878 2HB  LYS A  57      33.931  28.185 -25.673  1.00  0.190          H  
ATOM    879 1HG  LYS A  57      34.846  30.414 -25.207  1.00  0.190          H  
ATOM    880 2HG  LYS A  57      36.315  29.686 -24.537  1.00  0.190          H  
ATOM    881 1HD  LYS A  57      36.805  28.666 -26.743  1.00  0.190          H  
ATOM    882 2HD  LYS A  57      35.325  29.380 -27.402  1.00  0.190          H  
ATOM    883 1HE  LYS A  57      36.197  31.641 -26.924  1.00  0.190          H  
ATOM    884 2HE  LYS A  57      37.680  30.931 -26.261  1.00  0.190          H  
ATOM    885 1HZ  LYS A  57      37.971  31.632 -28.531  1.00  0.190          H  
ATOM    886 2HZ  LYS A  57      38.126  29.992 -28.428  1.00  0.190          H  
ATOM    887 3HZ  LYS A  57      36.747  30.654 -29.046  1.00  0.190          H  
ATOM    888  N   PRO A  58      33.416  30.118 -22.171  1.00  0.070          N  
ATOM    889  CA  PRO A  58      34.238  29.852 -20.995  1.00  0.060          C  
ATOM    890  C   PRO A  58      33.760  28.534 -20.420  1.00  0.070          C  
ATOM    891  O   PRO A  58      32.575  28.233 -20.538  1.00  0.080          O  
ATOM    892  CB  PRO A  58      33.909  31.029 -20.068  1.00  0.090          C  
ATOM    893  CG  PRO A  58      33.407  32.116 -21.003  1.00  0.090          C  
ATOM    894  CD  PRO A  58      32.665  31.363 -22.092  1.00  0.090          C  
ATOM    895  HA  PRO A  58      35.308  29.827 -21.253  1.00  0.070          H  
ATOM    896 1HB  PRO A  58      33.164  30.715 -19.320  1.00  0.110          H  
ATOM    897 2HB  PRO A  58      34.816  31.323 -19.509  1.00  0.110          H  
ATOM    898 1HG  PRO A  58      32.757  32.815 -20.457  1.00  0.110          H  
ATOM    899 2HG  PRO A  58      34.253  32.704 -21.391  1.00  0.110          H  
ATOM    900 1HD  PRO A  58      31.628  31.151 -21.789  1.00  0.110          H  
ATOM    901 2HD  PRO A  58      32.714  31.901 -23.051  1.00  0.110          H  
ATOM    902  N   ARG A  59      34.635  27.758 -19.808  1.00  0.080          N  
ATOM    903  CA  ARG A  59      34.181  26.481 -19.275  1.00  0.040          C  
ATOM    904  C   ARG A  59      33.122  26.639 -18.206  1.00  0.050          C  
ATOM    905  O   ARG A  59      33.277  27.407 -17.255  1.00  0.100          O  
ATOM    906  CB  ARG A  59      35.333  25.657 -18.717  1.00  0.070          C  
ATOM    907  CG  ARG A  59      34.917  24.270 -18.198  1.00  0.070          C  
ATOM    908  CD  ARG A  59      36.057  23.452 -17.750  1.00  0.070          C  
ATOM    909  NE  ARG A  59      35.592  22.202 -17.146  1.00  0.070          N  
ATOM    910  CZ  ARG A  59      36.375  21.255 -16.596  1.00  0.070          C  
ATOM    911  NH1 ARG A  59      37.685  21.420 -16.571  1.00  0.070          N  
ATOM    912  NH2 ARG A  59      35.820  20.161 -16.082  1.00  0.070          N  
ATOM    913  H   ARG A  59      35.610  28.061 -19.718  1.00  0.100          H  
ATOM    914  HA  ARG A  59      33.735  25.920 -20.085  1.00  0.050          H  
ATOM    915 1HB  ARG A  59      36.079  25.513 -19.498  1.00  0.090          H  
ATOM    916 2HB  ARG A  59      35.807  26.195 -17.899  1.00  0.090          H  
ATOM    917 1HG  ARG A  59      34.257  24.382 -17.340  1.00  0.090          H  
ATOM    918 2HG  ARG A  59      34.394  23.730 -18.989  1.00  0.090          H  
ATOM    919 1HD  ARG A  59      36.684  23.209 -18.609  1.00  0.090          H  
ATOM    920 2HD  ARG A  59      36.635  24.001 -17.015  1.00  0.090          H  
ATOM    921  HE  ARG A  59      34.597  22.042 -17.138  1.00  0.090          H  
ATOM    922 1HH1 ARG A  59      38.097  22.252 -16.967  1.00  0.090          H  
ATOM    923 2HH1 ARG A  59      38.283  20.718 -16.165  1.00  0.090          H  
ATOM    924 1HH2 ARG A  59      34.809  20.036 -16.108  1.00  0.090          H  
ATOM    925 2HH2 ARG A  59      36.397  19.442 -15.666  1.00  0.090          H  
ATOM    926  N   ALA A  60      32.064  25.845 -18.338  1.00  0.060          N  
ATOM    927  CA  ALA A  60      30.957  25.826 -17.400  1.00  0.080          C  
ATOM    928  C   ALA A  60      31.436  25.561 -15.987  1.00  0.070          C  
ATOM    929  O   ALA A  60      32.181  24.602 -15.737  1.00  0.090          O  
ATOM    930  CB  ALA A  60      29.962  24.748 -17.802  1.00  0.100          C  
ATOM    931  H   ALA A  60      31.994  25.278 -19.183  1.00  0.070          H  
ATOM    932  HA  ALA A  60      30.473  26.802 -17.421  1.00  0.100          H  
ATOM    933 1HB  ALA A  60      29.132  24.750 -17.107  1.00  0.120          H  
ATOM    934 2HB  ALA A  60      29.598  24.949 -18.806  1.00  0.120          H  
ATOM    935 3HB  ALA A  60      30.434  23.775 -17.785  1.00  0.120          H  
ATOM    936  N   ASP A  61      30.898  26.338 -15.039  1.00  0.060          N  
ATOM    937  CA  ASP A  61      31.273  26.209 -13.638  1.00  0.050          C  
ATOM    938  C   ASP A  61      31.043  24.796 -13.161  1.00  0.040          C  
ATOM    939  O   ASP A  61      30.049  24.150 -13.513  1.00  0.050          O  
ATOM    940  CB  ASP A  61      30.459  27.151 -12.729  1.00  0.070          C  
ATOM    941  CG  ASP A  61      30.799  28.665 -12.810  1.00  0.070          C  
ATOM    942  OD1 ASP A  61      31.790  29.050 -13.405  1.00  0.070          O  
ATOM    943  OD2 ASP A  61      30.055  29.421 -12.247  1.00  0.070          O  
ATOM    944  H   ASP A  61      30.268  27.079 -15.308  1.00  0.070          H  
ATOM    945  HA  ASP A  61      32.334  26.441 -13.536  1.00  0.060          H  
ATOM    946 1HB  ASP A  61      29.402  27.024 -12.937  1.00  0.090          H  
ATOM    947 2HB  ASP A  61      30.622  26.838 -11.699  1.00  0.090          H  
ATOM    948  N   VAL A  62      31.957  24.332 -12.322  1.00  0.050          N  
ATOM    949  CA  VAL A  62      31.891  22.988 -11.766  1.00  0.050          C  
ATOM    950  C   VAL A  62      31.549  23.096 -10.302  1.00  0.040          C  
ATOM    951  O   VAL A  62      32.375  23.560  -9.522  1.00  0.030          O  
ATOM    952  CB  VAL A  62      33.261  22.250 -11.888  1.00  0.070          C  
ATOM    953  CG1 VAL A  62      33.145  20.873 -11.304  1.00  0.070          C  
ATOM    954  CG2 VAL A  62      33.747  22.167 -13.342  1.00  0.070          C  
ATOM    955  H   VAL A  62      32.685  24.992 -12.040  1.00  0.060          H  
ATOM    956  HA  VAL A  62      31.117  22.418 -12.266  1.00  0.060          H  
ATOM    957  HB  VAL A  62      33.995  22.782 -11.307  1.00  0.080          H  
ATOM    958 1HG1 VAL A  62      34.098  20.371 -11.377  1.00  0.080          H  
ATOM    959 2HG1 VAL A  62      32.854  20.940 -10.269  1.00  0.080          H  
ATOM    960 3HG1 VAL A  62      32.400  20.301 -11.850  1.00  0.080          H  
ATOM    961 1HG2 VAL A  62      34.714  21.667 -13.366  1.00  0.080          H  
ATOM    962 2HG2 VAL A  62      33.072  21.615 -13.924  1.00  0.080          H  
ATOM    963 3HG2 VAL A  62      33.844  23.158 -13.758  1.00  0.080          H  
ATOM    964  N   ALA A  63      30.332  22.700  -9.935  1.00  0.050          N  
ATOM    965  CA  ALA A  63      29.867  22.782  -8.551  1.00  0.060          C  
ATOM    966  C   ALA A  63      30.616  21.786  -7.709  1.00  0.060          C  
ATOM    967  O   ALA A  63      30.934  22.026  -6.546  1.00  0.060          O  
ATOM    968  CB  ALA A  63      28.382  22.541  -8.480  1.00  0.080          C  
ATOM    969  H   ALA A  63      29.732  22.285 -10.646  1.00  0.060          H  
ATOM    970  HA  ALA A  63      30.090  23.753  -8.155  1.00  0.070          H  
ATOM    971 1HB  ALA A  63      28.050  22.610  -7.444  1.00  0.100          H  
ATOM    972 2HB  ALA A  63      27.859  23.286  -9.081  1.00  0.100          H  
ATOM    973 3HB  ALA A  63      28.182  21.545  -8.868  1.00  0.100          H  
ATOM    974  N   PHE A  64      30.853  20.632  -8.295  1.00  0.050          N  
ATOM    975  CA  PHE A  64      31.576  19.593  -7.591  1.00  0.050          C  
ATOM    976  C   PHE A  64      32.467  18.778  -8.489  1.00  0.050          C  
ATOM    977  O   PHE A  64      32.012  18.020  -9.351  1.00  0.050          O  
ATOM    978  CB  PHE A  64      30.604  18.685  -6.832  1.00  0.070          C  
ATOM    979  CG  PHE A  64      31.210  17.515  -6.034  1.00  0.070          C  
ATOM    980  CD1 PHE A  64      32.489  17.548  -5.473  1.00  0.070          C  
ATOM    981  CD2 PHE A  64      30.455  16.361  -5.837  1.00  0.070          C  
ATOM    982  CE1 PHE A  64      32.970  16.484  -4.766  1.00  0.070          C  
ATOM    983  CE2 PHE A  64      30.947  15.305  -5.126  1.00  0.070          C  
ATOM    984  CZ  PHE A  64      32.202  15.374  -4.594  1.00  0.070          C  
ATOM    985  H   PHE A  64      30.510  20.510  -9.251  1.00  0.060          H  
ATOM    986  HA  PHE A  64      32.220  20.084  -6.858  1.00  0.060          H  
ATOM    987 1HB  PHE A  64      30.054  19.299  -6.141  1.00  0.080          H  
ATOM    988 2HB  PHE A  64      29.897  18.276  -7.523  1.00  0.080          H  
ATOM    989  HD1 PHE A  64      33.122  18.421  -5.587  1.00  0.080          H  
ATOM    990  HD2 PHE A  64      29.454  16.303  -6.252  1.00  0.080          H  
ATOM    991  HE1 PHE A  64      33.966  16.530  -4.340  1.00  0.080          H  
ATOM    992  HE2 PHE A  64      30.339  14.412  -4.982  1.00  0.080          H  
ATOM    993  HZ  PHE A  64      32.589  14.550  -4.037  1.00  0.080          H  
ATOM    994  N   HIS A  65      33.756  18.944  -8.257  1.00  0.040          N  
ATOM    995  CA  HIS A  65      34.817  18.265  -8.964  1.00  0.040          C  
ATOM    996  C   HIS A  65      35.277  17.129  -8.096  1.00  0.040          C  
ATOM    997  O   HIS A  65      35.694  17.359  -6.963  1.00  0.030          O  
ATOM    998  CB  HIS A  65      35.979  19.240  -9.201  1.00  0.060          C  
ATOM    999  CG  HIS A  65      37.200  18.714  -9.834  1.00  0.060          C  
ATOM   1000  ND1 HIS A  65      37.274  18.373 -11.160  1.00  0.060          N  
ATOM   1001  CD2 HIS A  65      38.434  18.510  -9.313  1.00  0.060          C  
ATOM   1002  CE1 HIS A  65      38.507  17.973 -11.429  1.00  0.060          C  
ATOM   1003  NE2 HIS A  65      39.227  18.053 -10.325  1.00  0.060          N  
ATOM   1004  H   HIS A  65      34.030  19.633  -7.554  1.00  0.050          H  
ATOM   1005  HA  HIS A  65      34.466  17.866  -9.918  1.00  0.050          H  
ATOM   1006 1HB  HIS A  65      35.626  20.063  -9.782  1.00  0.070          H  
ATOM   1007 2HB  HIS A  65      36.289  19.630  -8.268  1.00  0.070          H  
ATOM   1008  HD1 HIS A  65      36.455  18.240 -11.782  1.00  0.070          H  
ATOM   1009  HD2 HIS A  65      38.848  18.651  -8.311  1.00  0.070          H  
ATOM   1010  HE1 HIS A  65      38.790  17.658 -12.417  1.00  0.070          H  
ATOM   1011  N   PHE A  66      35.192  15.915  -8.614  1.00  0.040          N  
ATOM   1012  CA  PHE A  66      35.646  14.714  -7.929  1.00  0.050          C  
ATOM   1013  C   PHE A  66      36.715  14.055  -8.816  1.00  0.050          C  
ATOM   1014  O   PHE A  66      36.399  13.524  -9.886  1.00  0.050          O  
ATOM   1015  CB  PHE A  66      34.433  13.804  -7.706  1.00  0.070          C  
ATOM   1016  CG  PHE A  66      34.674  12.536  -6.985  1.00  0.070          C  
ATOM   1017  CD1 PHE A  66      34.543  12.463  -5.619  1.00  0.070          C  
ATOM   1018  CD2 PHE A  66      35.017  11.395  -7.682  1.00  0.070          C  
ATOM   1019  CE1 PHE A  66      34.750  11.278  -4.978  1.00  0.070          C  
ATOM   1020  CE2 PHE A  66      35.231  10.223  -7.032  1.00  0.070          C  
ATOM   1021  CZ  PHE A  66      35.092  10.171  -5.674  1.00  0.070          C  
ATOM   1022  H   PHE A  66      34.750  15.807  -9.531  1.00  0.050          H  
ATOM   1023  HA  PHE A  66      36.095  14.984  -6.971  1.00  0.060          H  
ATOM   1024 1HB  PHE A  66      33.681  14.365  -7.148  1.00  0.080          H  
ATOM   1025 2HB  PHE A  66      33.988  13.574  -8.665  1.00  0.080          H  
ATOM   1026  HD1 PHE A  66      34.272  13.351  -5.058  1.00  0.080          H  
ATOM   1027  HD2 PHE A  66      35.117  11.443  -8.770  1.00  0.080          H  
ATOM   1028  HE1 PHE A  66      34.638  11.212  -3.904  1.00  0.080          H  
ATOM   1029  HE2 PHE A  66      35.500   9.332  -7.594  1.00  0.080          H  
ATOM   1030  HZ  PHE A  66      35.245   9.239  -5.147  1.00  0.080          H  
ATOM   1031  N   ASN A  67      37.982  14.045  -8.385  1.00  0.050          N  
ATOM   1032  CA  ASN A  67      39.057  13.543  -9.246  1.00  0.050          C  
ATOM   1033  C   ASN A  67      40.059  12.556  -8.664  1.00  0.050          C  
ATOM   1034  O   ASN A  67      41.096  12.984  -8.151  1.00  0.050          O  
ATOM   1035  CB  ASN A  67      39.830  14.741  -9.779  1.00  0.070          C  
ATOM   1036  CG  ASN A  67      41.023  14.427 -10.711  1.00  0.070          C  
ATOM   1037  OD1 ASN A  67      42.031  15.177 -10.758  1.00  0.070          O  
ATOM   1038  ND2 ASN A  67      40.955  13.380 -11.442  1.00  0.070          N  
ATOM   1039  H   ASN A  67      38.230  14.513  -7.512  1.00  0.060          H  
ATOM   1040  HA  ASN A  67      38.594  13.058 -10.097  1.00  0.060          H  
ATOM   1041 1HB  ASN A  67      39.130  15.340 -10.346  1.00  0.080          H  
ATOM   1042 2HB  ASN A  67      40.173  15.354  -8.949  1.00  0.080          H  
ATOM   1043 1HD2 ASN A  67      41.706  13.157 -12.049  1.00  0.080          H  
ATOM   1044 2HD2 ASN A  67      40.163  12.769 -11.423  1.00  0.080          H  
ATOM   1045  N   PRO A  68      39.754  11.243  -8.683  1.00  0.060          N  
ATOM   1046  CA  PRO A  68      40.649  10.176  -8.305  1.00  0.080          C  
ATOM   1047  C   PRO A  68      41.910  10.259  -9.157  1.00  0.080          C  
ATOM   1048  O   PRO A  68      41.836  10.417 -10.385  1.00  0.070          O  
ATOM   1049  CB  PRO A  68      39.816   8.922  -8.600  1.00  0.120          C  
ATOM   1050  CG  PRO A  68      38.388   9.391  -8.457  1.00  0.120          C  
ATOM   1051  CD  PRO A  68      38.387  10.790  -8.996  1.00  0.120          C  
ATOM   1052  HA  PRO A  68      40.892  10.230  -7.247  1.00  0.100          H  
ATOM   1053 1HB  PRO A  68      40.043   8.547  -9.611  1.00  0.140          H  
ATOM   1054 2HB  PRO A  68      40.080   8.122  -7.896  1.00  0.140          H  
ATOM   1055 1HG  PRO A  68      37.711   8.729  -9.001  1.00  0.140          H  
ATOM   1056 2HG  PRO A  68      38.081   9.354  -7.412  1.00  0.140          H  
ATOM   1057 1HD  PRO A  68      38.197  10.766 -10.066  1.00  0.140          H  
ATOM   1058 2HD  PRO A  68      37.661  11.381  -8.463  1.00  0.140          H  
ATOM   1059  N   ARG A  69      43.053  10.063  -8.515  1.00  0.100          N  
ATOM   1060  CA  ARG A  69      44.351  10.079  -9.172  1.00  0.100          C  
ATOM   1061  C   ARG A  69      45.118   8.835  -8.748  1.00  0.110          C  
ATOM   1062  O   ARG A  69      45.027   8.386  -7.591  1.00  0.130          O  
ATOM   1063  CB  ARG A  69      45.129  11.339  -8.804  1.00  0.140          C  
ATOM   1064  CG  ARG A  69      44.469  12.659  -9.231  1.00  0.140          C  
ATOM   1065  CD  ARG A  69      45.301  13.836  -8.896  1.00  0.140          C  
ATOM   1066  NE  ARG A  69      44.651  15.098  -9.280  1.00  0.140          N  
ATOM   1067  CZ  ARG A  69      45.172  16.334  -9.084  1.00  0.140          C  
ATOM   1068  NH1 ARG A  69      46.354  16.490  -8.522  1.00  0.140          N  
ATOM   1069  NH2 ARG A  69      44.488  17.402  -9.449  1.00  0.140          N  
ATOM   1070  H   ARG A  69      43.021   9.941  -7.504  1.00  0.120          H  
ATOM   1071  HA  ARG A  69      44.214  10.049 -10.249  1.00  0.120          H  
ATOM   1072 1HB  ARG A  69      45.262  11.371  -7.726  1.00  0.170          H  
ATOM   1073 2HB  ARG A  69      46.119  11.295  -9.257  1.00  0.170          H  
ATOM   1074 1HG  ARG A  69      44.280  12.658 -10.295  1.00  0.170          H  
ATOM   1075 2HG  ARG A  69      43.528  12.771  -8.703  1.00  0.170          H  
ATOM   1076 1HD  ARG A  69      45.471  13.850  -7.819  1.00  0.170          H  
ATOM   1077 2HD  ARG A  69      46.252  13.763  -9.420  1.00  0.170          H  
ATOM   1078  HE  ARG A  69      43.727  15.043  -9.724  1.00  0.170          H  
ATOM   1079 1HH1 ARG A  69      46.892  15.690  -8.230  1.00  0.170          H  
ATOM   1080 2HH1 ARG A  69      46.716  17.425  -8.379  1.00  0.170          H  
ATOM   1081 1HH2 ARG A  69      43.573  17.301  -9.873  1.00  0.170          H  
ATOM   1082 2HH2 ARG A  69      44.880  18.325  -9.296  1.00  0.170          H  
ATOM   1083  N   PHE A  70      45.929   8.306  -9.660  1.00  0.100          N  
ATOM   1084  CA  PHE A  70      46.665   7.088  -9.383  1.00  0.090          C  
ATOM   1085  C   PHE A  70      48.144   7.370  -9.212  1.00  0.050          C  
ATOM   1086  O   PHE A  70      48.890   7.569 -10.171  1.00  0.160          O  
ATOM   1087  CB  PHE A  70      46.370   6.086 -10.493  1.00  0.130          C  
ATOM   1088  CG  PHE A  70      44.881   5.823 -10.525  1.00  0.130          C  
ATOM   1089  CD1 PHE A  70      44.078   6.552 -11.387  1.00  0.130          C  
ATOM   1090  CD2 PHE A  70      44.274   4.933  -9.659  1.00  0.130          C  
ATOM   1091  CE1 PHE A  70      42.727   6.413 -11.394  1.00  0.130          C  
ATOM   1092  CE2 PHE A  70      42.912   4.790  -9.666  1.00  0.130          C  
ATOM   1093  CZ  PHE A  70      42.136   5.535 -10.528  1.00  0.130          C  
ATOM   1094  H   PHE A  70      46.002   8.729 -10.590  1.00  0.120          H  
ATOM   1095  HA  PHE A  70      46.298   6.666  -8.448  1.00  0.110          H  
ATOM   1096 1HB  PHE A  70      46.683   6.482 -11.463  1.00  0.160          H  
ATOM   1097 2HB  PHE A  70      46.897   5.151 -10.315  1.00  0.160          H  
ATOM   1098  HD1 PHE A  70      44.541   7.245 -12.050  1.00  0.160          H  
ATOM   1099  HD2 PHE A  70      44.879   4.358  -8.958  1.00  0.160          H  
ATOM   1100  HE1 PHE A  70      42.129   7.005 -12.079  1.00  0.160          H  
ATOM   1101  HE2 PHE A  70      42.450   4.099  -8.986  1.00  0.160          H  
ATOM   1102  HZ  PHE A  70      41.065   5.419 -10.521  1.00  0.160          H  
ATOM   1103  N   LYS A  71      48.522   7.427  -7.949  1.00  0.120          N  
ATOM   1104  CA  LYS A  71      49.838   7.794  -7.468  1.00  0.160          C  
ATOM   1105  C   LYS A  71      50.282   6.719  -6.499  1.00  0.130          C  
ATOM   1106  O   LYS A  71      49.487   5.852  -6.146  1.00  0.340          O  
ATOM   1107  CB  LYS A  71      49.779   9.161  -6.771  1.00  0.210          C  
ATOM   1108  CG  LYS A  71      49.255  10.327  -7.649  1.00  0.210          C  
ATOM   1109  CD  LYS A  71      50.222  10.694  -8.776  1.00  0.210          C  
ATOM   1110  CE  LYS A  71      49.722  11.897  -9.569  1.00  0.210          C  
ATOM   1111  NZ  LYS A  71      50.626  12.227 -10.716  1.00  0.210          N  
ATOM   1112  H   LYS A  71      47.822   7.193  -7.261  1.00  0.140          H  
ATOM   1113  HA  LYS A  71      50.541   7.817  -8.301  1.00  0.190          H  
ATOM   1114 1HB  LYS A  71      49.125   9.093  -5.904  1.00  0.250          H  
ATOM   1115 2HB  LYS A  71      50.770   9.434  -6.414  1.00  0.250          H  
ATOM   1116 1HG  LYS A  71      48.292  10.051  -8.082  1.00  0.250          H  
ATOM   1117 2HG  LYS A  71      49.100  11.202  -7.020  1.00  0.250          H  
ATOM   1118 1HD  LYS A  71      51.206  10.916  -8.363  1.00  0.250          H  
ATOM   1119 2HD  LYS A  71      50.314   9.854  -9.465  1.00  0.250          H  
ATOM   1120 1HE  LYS A  71      48.726  11.677  -9.955  1.00  0.250          H  
ATOM   1121 2HE  LYS A  71      49.662  12.760  -8.907  1.00  0.250          H  
ATOM   1122 1HZ  LYS A  71      50.263  13.026 -11.217  1.00  0.250          H  
ATOM   1123 2HZ  LYS A  71      51.551  12.442 -10.370  1.00  0.250          H  
ATOM   1124 3HZ  LYS A  71      50.676  11.432 -11.342  1.00  0.250          H  
ATOM   1125  N   ARG A  72      51.537   6.760  -6.050  1.00  0.110          N  
ATOM   1126  CA  ARG A  72      51.994   5.764  -5.084  1.00  0.270          C  
ATOM   1127  C   ARG A  72      51.063   5.622  -3.878  1.00  0.430          C  
ATOM   1128  O   ARG A  72      50.837   4.504  -3.404  1.00  0.620          O  
ATOM   1129  CB  ARG A  72      53.401   6.083  -4.589  1.00  0.310          C  
ATOM   1130  CG  ARG A  72      53.906   5.175  -3.452  1.00  0.310          C  
ATOM   1131  CD  ARG A  72      54.060   3.750  -3.872  1.00  0.310          C  
ATOM   1132  NE  ARG A  72      54.437   2.907  -2.758  1.00  0.310          N  
ATOM   1133  CZ  ARG A  72      53.564   2.361  -1.870  1.00  0.310          C  
ATOM   1134  NH1 ARG A  72      52.257   2.595  -1.966  1.00  0.310          N  
ATOM   1135  NH2 ARG A  72      54.026   1.589  -0.895  1.00  0.310          N  
ATOM   1136  H   ARG A  72      52.169   7.475  -6.383  1.00  0.130          H  
ATOM   1137  HA  ARG A  72      52.025   4.808  -5.603  1.00  0.320          H  
ATOM   1138 1HB  ARG A  72      54.105   6.000  -5.415  1.00  0.380          H  
ATOM   1139 2HB  ARG A  72      53.437   7.110  -4.228  1.00  0.380          H  
ATOM   1140 1HG  ARG A  72      54.890   5.525  -3.144  1.00  0.380          H  
ATOM   1141 2HG  ARG A  72      53.239   5.224  -2.594  1.00  0.380          H  
ATOM   1142 1HD  ARG A  72      53.142   3.359  -4.292  1.00  0.380          H  
ATOM   1143 2HD  ARG A  72      54.847   3.687  -4.623  1.00  0.380          H  
ATOM   1144  HE  ARG A  72      55.420   2.699  -2.641  1.00  0.380          H  
ATOM   1145 1HH1 ARG A  72      51.871   3.203  -2.712  1.00  0.380          H  
ATOM   1146 2HH1 ARG A  72      51.620   2.188  -1.300  1.00  0.380          H  
ATOM   1147 1HH2 ARG A  72      55.018   1.410  -0.817  1.00  0.380          H  
ATOM   1148 2HH2 ARG A  72      53.388   1.180  -0.229  1.00  0.380          H  
ATOM   1149  N   ALA A  73      50.565   6.743  -3.346  1.00  0.450          N  
ATOM   1150  CA  ALA A  73      49.649   6.662  -2.214  1.00  0.670          C  
ATOM   1151  C   ALA A  73      48.231   6.438  -2.723  1.00  0.580          C  
ATOM   1152  O   ALA A  73      47.514   5.548  -2.270  1.00  0.880          O  
ATOM   1153  CB  ALA A  73      49.699   7.934  -1.381  1.00  0.850          C  
ATOM   1154  H   ALA A  73      50.810   7.629  -3.757  1.00  0.540          H  
ATOM   1155  HA  ALA A  73      49.932   5.811  -1.597  1.00  0.800          H  
ATOM   1156 1HB  ALA A  73      49.009   7.842  -0.540  1.00  1.020          H  
ATOM   1157 2HB  ALA A  73      50.710   8.084  -1.008  1.00  1.020          H  
ATOM   1158 3HB  ALA A  73      49.408   8.785  -1.993  1.00  1.020          H  
ATOM   1159  N   GLY A  74      47.837   7.263  -3.680  1.00  0.260          N  
ATOM   1160  CA  GLY A  74      46.513   7.221  -4.275  1.00  0.280          C  
ATOM   1161  C   GLY A  74      45.603   8.202  -3.558  1.00  0.190          C  
ATOM   1162  O   GLY A  74      45.484   8.176  -2.317  1.00  0.270          O  
ATOM   1163  H   GLY A  74      48.484   7.966  -3.988  1.00  0.310          H  
ATOM   1164 1HA  GLY A  74      46.577   7.487  -5.331  1.00  0.340          H  
ATOM   1165 2HA  GLY A  74      46.116   6.212  -4.217  1.00  0.340          H  
ATOM   1166  N   CYS A  75      44.889   9.024  -4.326  1.00  0.150          N  
ATOM   1167  CA  CYS A  75      44.035  10.024  -3.685  1.00  0.150          C  
ATOM   1168  C   CYS A  75      42.876  10.487  -4.544  1.00  0.150          C  
ATOM   1169  O   CYS A  75      42.797  10.152  -5.724  1.00  0.140          O  
ATOM   1170  CB  CYS A  75      44.871  11.249  -3.330  1.00  0.210          C  
ATOM   1171  SG  CYS A  75      45.531  12.154  -4.742  1.00  0.210          S  
ATOM   1172  H   CYS A  75      44.962   8.959  -5.349  1.00  0.180          H  
ATOM   1173  HA  CYS A  75      43.631   9.600  -2.768  1.00  0.180          H  
ATOM   1174 1HB  CYS A  75      44.283  11.930  -2.751  1.00  0.250          H  
ATOM   1175 2HB  CYS A  75      45.697  10.941  -2.721  1.00  0.250          H  
ATOM   1176  HG  CYS A  75      46.114  13.105  -4.014  1.00  0.250          H  
ATOM   1177  N   ILE A  76      41.960  11.235  -3.932  1.00  0.140          N  
ATOM   1178  CA  ILE A  76      40.867  11.863  -4.664  1.00  0.130          C  
ATOM   1179  C   ILE A  76      40.895  13.345  -4.388  1.00  0.110          C  
ATOM   1180  O   ILE A  76      40.771  13.780  -3.234  1.00  0.120          O  
ATOM   1181  CB  ILE A  76      39.485  11.326  -4.256  1.00  0.190          C  
ATOM   1182  CG1 ILE A  76      39.408   9.805  -4.466  1.00  0.190          C  
ATOM   1183  CG2 ILE A  76      38.398  12.064  -5.094  1.00  0.190          C  
ATOM   1184  CD1 ILE A  76      38.211   9.157  -3.814  1.00  0.190          C  
ATOM   1185  H   ILE A  76      42.074  11.404  -2.927  1.00  0.170          H  
ATOM   1186  HA  ILE A  76      41.018  11.736  -5.727  1.00  0.160          H  
ATOM   1187  HB  ILE A  76      39.306  11.516  -3.244  1.00  0.220          H  
ATOM   1188 1HG1 ILE A  76      39.377   9.603  -5.520  1.00  0.220          H  
ATOM   1189 2HG1 ILE A  76      40.296   9.346  -4.054  1.00  0.220          H  
ATOM   1190 1HG2 ILE A  76      37.437  11.720  -4.814  1.00  0.220          H  
ATOM   1191 2HG2 ILE A  76      38.438  13.133  -4.922  1.00  0.220          H  
ATOM   1192 3HG2 ILE A  76      38.551  11.872  -6.146  1.00  0.220          H  
ATOM   1193 1HD1 ILE A  76      38.233   8.098  -4.007  1.00  0.220          H  
ATOM   1194 2HD1 ILE A  76      38.243   9.329  -2.733  1.00  0.220          H  
ATOM   1195 3HD1 ILE A  76      37.314   9.561  -4.202  1.00  0.220          H  
ATOM   1196  N   VAL A  77      41.011  14.127  -5.442  1.00  0.070          N  
ATOM   1197  CA  VAL A  77      41.058  15.563  -5.276  1.00  0.050          C  
ATOM   1198  C   VAL A  77      39.689  16.160  -5.534  1.00  0.020          C  
ATOM   1199  O   VAL A  77      39.033  15.835  -6.523  1.00  0.060          O  
ATOM   1200  CB  VAL A  77      42.111  16.172  -6.216  1.00  0.080          C  
ATOM   1201  CG1 VAL A  77      42.151  17.724  -6.059  1.00  0.080          C  
ATOM   1202  CG2 VAL A  77      43.454  15.524  -5.900  1.00  0.080          C  
ATOM   1203  H   VAL A  77      41.094  13.712  -6.378  1.00  0.080          H  
ATOM   1204  HA  VAL A  77      41.343  15.793  -4.249  1.00  0.060          H  
ATOM   1205  HB  VAL A  77      41.845  15.960  -7.255  1.00  0.090          H  
ATOM   1206 1HG1 VAL A  77      42.902  18.140  -6.733  1.00  0.090          H  
ATOM   1207 2HG1 VAL A  77      41.181  18.160  -6.304  1.00  0.090          H  
ATOM   1208 3HG1 VAL A  77      42.409  17.987  -5.039  1.00  0.090          H  
ATOM   1209 1HG2 VAL A  77      44.210  15.927  -6.538  1.00  0.090          H  
ATOM   1210 2HG2 VAL A  77      43.709  15.720  -4.890  1.00  0.090          H  
ATOM   1211 3HG2 VAL A  77      43.391  14.445  -6.050  1.00  0.090          H  
ATOM   1212  N   CYS A  78      39.214  16.982  -4.611  1.00  0.020          N  
ATOM   1213  CA  CYS A  78      37.937  17.631  -4.791  1.00  0.020          C  
ATOM   1214  C   CYS A  78      38.076  19.148  -4.861  1.00  0.030          C  
ATOM   1215  O   CYS A  78      38.956  19.745  -4.225  1.00  0.040          O  
ATOM   1216  CB  CYS A  78      36.966  17.209  -3.699  1.00  0.030          C  
ATOM   1217  SG  CYS A  78      36.620  15.441  -3.745  1.00  0.030          S  
ATOM   1218  H   CYS A  78      39.757  17.169  -3.771  1.00  0.020          H  
ATOM   1219  HA  CYS A  78      37.544  17.291  -5.729  1.00  0.020          H  
ATOM   1220 1HB  CYS A  78      37.384  17.452  -2.722  1.00  0.030          H  
ATOM   1221 2HB  CYS A  78      36.029  17.750  -3.814  1.00  0.030          H  
ATOM   1222  HG  CYS A  78      37.913  15.085  -3.738  1.00  0.030          H  
ATOM   1223  N   ASN A  79      37.210  19.764  -5.666  1.00  0.020          N  
ATOM   1224  CA  ASN A  79      37.216  21.223  -5.834  1.00  0.010          C  
ATOM   1225  C   ASN A  79      35.926  21.786  -6.491  1.00  0.010          C  
ATOM   1226  O   ASN A  79      34.972  21.046  -6.761  1.00  0.010          O  
ATOM   1227  CB  ASN A  79      38.473  21.615  -6.617  1.00  0.020          C  
ATOM   1228  CG  ASN A  79      39.033  22.974  -6.235  1.00  0.020          C  
ATOM   1229  OD1 ASN A  79      38.271  23.887  -5.913  1.00  0.020          O  
ATOM   1230  ND2 ASN A  79      40.307  23.120  -6.275  1.00  0.020          N  
ATOM   1231  H   ASN A  79      36.543  19.163  -6.163  1.00  0.020          H  
ATOM   1232  HA  ASN A  79      37.283  21.673  -4.839  1.00  0.010          H  
ATOM   1233 1HB  ASN A  79      39.257  20.877  -6.462  1.00  0.020          H  
ATOM   1234 2HB  ASN A  79      38.246  21.600  -7.665  1.00  0.020          H  
ATOM   1235 1HD2 ASN A  79      40.713  24.018  -6.013  1.00  0.020          H  
ATOM   1236 2HD2 ASN A  79      40.893  22.359  -6.548  1.00  0.020          H  
ATOM   1237  N   THR A  80      35.897  23.115  -6.670  1.00  0.020          N  
ATOM   1238  CA  THR A  80      34.842  23.892  -7.346  1.00  0.020          C  
ATOM   1239  C   THR A  80      35.471  24.870  -8.354  1.00  0.030          C  
ATOM   1240  O   THR A  80      36.445  25.568  -8.033  1.00  0.030          O  
ATOM   1241  CB  THR A  80      34.008  24.687  -6.326  1.00  0.030          C  
ATOM   1242  OG1 THR A  80      33.432  23.782  -5.425  1.00  0.030          O  
ATOM   1243  CG2 THR A  80      32.898  25.478  -6.974  1.00  0.030          C  
ATOM   1244  H   THR A  80      36.707  23.618  -6.346  1.00  0.020          H  
ATOM   1245  HA  THR A  80      34.189  23.207  -7.887  1.00  0.020          H  
ATOM   1246  HB  THR A  80      34.668  25.368  -5.794  1.00  0.030          H  
ATOM   1247  HG1 THR A  80      34.149  23.296  -5.007  1.00  0.030          H  
ATOM   1248 1HG2 THR A  80      32.350  26.015  -6.216  1.00  0.030          H  
ATOM   1249 2HG2 THR A  80      33.300  26.175  -7.676  1.00  0.030          H  
ATOM   1250 3HG2 THR A  80      32.230  24.806  -7.481  1.00  0.030          H  
ATOM   1251  N   LEU A  81      34.922  24.927  -9.570  1.00  0.040          N  
ATOM   1252  CA  LEU A  81      35.436  25.843 -10.602  1.00  0.050          C  
ATOM   1253  C   LEU A  81      34.466  26.995 -10.800  1.00  0.060          C  
ATOM   1254  O   LEU A  81      33.338  26.755 -11.229  1.00  0.080          O  
ATOM   1255  CB  LEU A  81      35.541  25.152 -11.973  1.00  0.070          C  
ATOM   1256  CG  LEU A  81      36.107  25.967 -13.154  1.00  0.070          C  
ATOM   1257  CD1 LEU A  81      37.561  26.222 -12.887  1.00  0.070          C  
ATOM   1258  CD2 LEU A  81      35.896  25.218 -14.461  1.00  0.070          C  
ATOM   1259  H   LEU A  81      34.098  24.343  -9.733  1.00  0.050          H  
ATOM   1260  HA  LEU A  81      36.394  26.235 -10.276  1.00  0.060          H  
ATOM   1261 1HB  LEU A  81      36.143  24.284 -11.877  1.00  0.080          H  
ATOM   1262 2HB  LEU A  81      34.574  24.851 -12.265  1.00  0.080          H  
ATOM   1263  HG  LEU A  81      35.601  26.930 -13.223  1.00  0.080          H  
ATOM   1264 1HD1 LEU A  81      38.006  26.771 -13.682  1.00  0.080          H  
ATOM   1265 2HD1 LEU A  81      37.686  26.756 -11.981  1.00  0.080          H  
ATOM   1266 3HD1 LEU A  81      38.058  25.288 -12.816  1.00  0.080          H  
ATOM   1267 1HD2 LEU A  81      36.305  25.804 -15.284  1.00  0.080          H  
ATOM   1268 2HD2 LEU A  81      36.399  24.251 -14.413  1.00  0.080          H  
ATOM   1269 3HD2 LEU A  81      34.824  25.068 -14.629  1.00  0.080          H  
ATOM   1270  N   ILE A  82      34.891  28.233 -10.546  1.00  0.060          N  
ATOM   1271  CA  ILE A  82      34.002  29.389 -10.724  1.00  0.090          C  
ATOM   1272  C   ILE A  82      34.611  30.392 -11.683  1.00  0.080          C  
ATOM   1273  O   ILE A  82      35.716  30.868 -11.443  1.00  0.090          O  
ATOM   1274  CB  ILE A  82      33.725  30.101  -9.374  1.00  0.110          C  
ATOM   1275  CG1 ILE A  82      33.056  29.120  -8.421  1.00  0.110          C  
ATOM   1276  CG2 ILE A  82      32.833  31.335  -9.612  1.00  0.110          C  
ATOM   1277  CD1 ILE A  82      32.933  29.549  -6.981  1.00  0.110          C  
ATOM   1278  H   ILE A  82      35.850  28.365 -10.206  1.00  0.070          H  
ATOM   1279  HA  ILE A  82      33.058  29.050 -11.144  1.00  0.110          H  
ATOM   1280  HB  ILE A  82      34.668  30.411  -8.923  1.00  0.140          H  
ATOM   1281 1HG1 ILE A  82      32.076  28.939  -8.800  1.00  0.140          H  
ATOM   1282 2HG1 ILE A  82      33.615  28.209  -8.439  1.00  0.140          H  
ATOM   1283 1HG2 ILE A  82      32.632  31.843  -8.679  1.00  0.140          H  
ATOM   1284 2HG2 ILE A  82      33.329  32.026 -10.275  1.00  0.140          H  
ATOM   1285 3HG2 ILE A  82      31.886  31.016 -10.065  1.00  0.140          H  
ATOM   1286 1HD1 ILE A  82      32.437  28.755  -6.415  1.00  0.140          H  
ATOM   1287 2HD1 ILE A  82      33.929  29.721  -6.567  1.00  0.140          H  
ATOM   1288 3HD1 ILE A  82      32.347  30.455  -6.899  1.00  0.140          H  
ATOM   1289  N   ASN A  83      33.915  30.733 -12.772  1.00  0.090          N  
ATOM   1290  CA  ASN A  83      34.438  31.707 -13.739  1.00  0.120          C  
ATOM   1291  C   ASN A  83      35.850  31.323 -14.189  1.00  0.110          C  
ATOM   1292  O   ASN A  83      36.738  32.166 -14.313  1.00  0.110          O  
ATOM   1293  CB  ASN A  83      34.414  33.117 -13.168  1.00  0.160          C  
ATOM   1294  CG  ASN A  83      33.019  33.610 -12.899  1.00  0.160          C  
ATOM   1295  OD1 ASN A  83      32.089  33.366 -13.678  1.00  0.160          O  
ATOM   1296  ND2 ASN A  83      32.853  34.316 -11.809  1.00  0.160          N  
ATOM   1297  H   ASN A  83      33.000  30.283 -12.947  1.00  0.110          H  
ATOM   1298  HA  ASN A  83      33.801  31.682 -14.625  1.00  0.140          H  
ATOM   1299 1HB  ASN A  83      34.988  33.157 -12.243  1.00  0.190          H  
ATOM   1300 2HB  ASN A  83      34.892  33.797 -13.872  1.00  0.190          H  
ATOM   1301 1HD2 ASN A  83      31.948  34.677 -11.578  1.00  0.190          H  
ATOM   1302 2HD2 ASN A  83      33.632  34.496 -11.207  1.00  0.190          H  
ATOM   1303  N   GLU A  84      36.024  30.029 -14.427  1.00  0.100          N  
ATOM   1304  CA  GLU A  84      37.264  29.366 -14.823  1.00  0.100          C  
ATOM   1305  C   GLU A  84      38.423  29.463 -13.813  1.00  0.100          C  
ATOM   1306  O   GLU A  84      39.576  29.225 -14.184  1.00  0.110          O  
ATOM   1307  CB  GLU A  84      37.759  29.838 -16.204  1.00  0.140          C  
ATOM   1308  CG  GLU A  84      36.825  29.488 -17.367  1.00  0.140          C  
ATOM   1309  CD  GLU A  84      37.422  29.781 -18.748  1.00  0.140          C  
ATOM   1310  OE1 GLU A  84      38.235  30.661 -18.874  1.00  0.140          O  
ATOM   1311  OE2 GLU A  84      37.067  29.069 -19.672  1.00  0.140          O  
ATOM   1312  H   GLU A  84      35.206  29.441 -14.317  1.00  0.120          H  
ATOM   1313  HA  GLU A  84      37.025  28.315 -14.947  1.00  0.120          H  
ATOM   1314 1HB  GLU A  84      37.907  30.916 -16.198  1.00  0.170          H  
ATOM   1315 2HB  GLU A  84      38.724  29.381 -16.417  1.00  0.170          H  
ATOM   1316 1HG  GLU A  84      36.575  28.432 -17.305  1.00  0.170          H  
ATOM   1317 2HG  GLU A  84      35.899  30.053 -17.253  1.00  0.170          H  
ATOM   1318  N   LYS A  85      38.124  29.670 -12.527  1.00  0.090          N  
ATOM   1319  CA  LYS A  85      39.154  29.677 -11.494  1.00  0.100          C  
ATOM   1320  C   LYS A  85      38.862  28.625 -10.429  1.00  0.100          C  
ATOM   1321  O   LYS A  85      37.749  28.535  -9.901  1.00  0.090          O  
ATOM   1322  CB  LYS A  85      39.226  31.053 -10.817  1.00  0.140          C  
ATOM   1323  CG  LYS A  85      39.523  32.246 -11.739  1.00  0.140          C  
ATOM   1324  CD  LYS A  85      40.945  32.221 -12.299  1.00  0.140          C  
ATOM   1325  CE  LYS A  85      41.236  33.470 -13.120  1.00  0.140          C  
ATOM   1326  NZ  LYS A  85      42.602  33.436 -13.726  1.00  0.140          N  
ATOM   1327  H   LYS A  85      37.170  29.908 -12.261  1.00  0.110          H  
ATOM   1328  HA  LYS A  85      40.113  29.434 -11.944  1.00  0.120          H  
ATOM   1329 1HB  LYS A  85      38.265  31.255 -10.336  1.00  0.160          H  
ATOM   1330 2HB  LYS A  85      39.983  31.030 -10.033  1.00  0.160          H  
ATOM   1331 1HG  LYS A  85      38.813  32.234 -12.572  1.00  0.160          H  
ATOM   1332 2HG  LYS A  85      39.374  33.169 -11.183  1.00  0.160          H  
ATOM   1333 1HD  LYS A  85      41.664  32.146 -11.483  1.00  0.160          H  
ATOM   1334 2HD  LYS A  85      41.061  31.354 -12.950  1.00  0.160          H  
ATOM   1335 1HE  LYS A  85      40.497  33.548 -13.918  1.00  0.160          H  
ATOM   1336 2HE  LYS A  85      41.157  34.346 -12.478  1.00  0.160          H  
ATOM   1337 1HZ  LYS A  85      42.755  34.279 -14.263  1.00  0.160          H  
ATOM   1338 2HZ  LYS A  85      43.297  33.374 -12.995  1.00  0.160          H  
ATOM   1339 3HZ  LYS A  85      42.680  32.631 -14.334  1.00  0.160          H  
ATOM   1340  N   TRP A  86      39.858  27.816 -10.098  1.00  0.100          N  
ATOM   1341  CA  TRP A  86      39.631  26.797  -9.080  1.00  0.100          C  
ATOM   1342  C   TRP A  86      39.758  27.375  -7.676  1.00  0.110          C  
ATOM   1343  O   TRP A  86      40.644  28.193  -7.407  1.00  0.120          O  
ATOM   1344  CB  TRP A  86      40.591  25.612  -9.234  1.00  0.140          C  
ATOM   1345  CG  TRP A  86      40.329  24.730 -10.444  1.00  0.140          C  
ATOM   1346  CD1 TRP A  86      41.042  24.683 -11.607  1.00  0.140          C  
ATOM   1347  CD2 TRP A  86      39.252  23.772 -10.598  1.00  0.140          C  
ATOM   1348  NE1 TRP A  86      40.491  23.751 -12.462  1.00  0.140          N  
ATOM   1349  CE2 TRP A  86      39.391  23.191 -11.858  1.00  0.140          C  
ATOM   1350  CE3 TRP A  86      38.213  23.379  -9.792  1.00  0.140          C  
ATOM   1351  CZ2 TRP A  86      38.504  22.227 -12.323  1.00  0.140          C  
ATOM   1352  CZ3 TRP A  86      37.328  22.424 -10.247  1.00  0.140          C  
ATOM   1353  CH2 TRP A  86      37.466  21.862 -11.481  1.00  0.140          C  
ATOM   1354  H   TRP A  86      40.760  27.907 -10.545  1.00  0.120          H  
ATOM   1355  HA  TRP A  86      38.617  26.415  -9.194  1.00  0.120          H  
ATOM   1356 1HB  TRP A  86      41.612  25.982  -9.296  1.00  0.170          H  
ATOM   1357 2HB  TRP A  86      40.531  24.996  -8.342  1.00  0.170          H  
ATOM   1358  HD1 TRP A  86      41.922  25.284 -11.828  1.00  0.170          H  
ATOM   1359  HE1 TRP A  86      40.835  23.524 -13.385  1.00  0.170          H  
ATOM   1360  HE3 TRP A  86      38.092  23.823  -8.813  1.00  0.170          H  
ATOM   1361  HZ2 TRP A  86      38.602  21.771 -13.306  1.00  0.170          H  
ATOM   1362  HZ3 TRP A  86      36.513  22.140  -9.592  1.00  0.170          H  
ATOM   1363  HH2 TRP A  86      36.745  21.113 -11.810  1.00  0.170          H  
ATOM   1364  N   GLY A  87      38.893  26.913  -6.779  1.00  0.110          N  
ATOM   1365  CA  GLY A  87      38.951  27.288  -5.375  1.00  0.140          C  
ATOM   1366  C   GLY A  87      39.912  26.377  -4.609  1.00  0.170          C  
ATOM   1367  O   GLY A  87      40.797  25.745  -5.198  1.00  0.170          O  
ATOM   1368  H   GLY A  87      38.132  26.308  -7.106  1.00  0.130          H  
ATOM   1369 1HA  GLY A  87      39.270  28.326  -5.288  1.00  0.170          H  
ATOM   1370 2HA  GLY A  87      37.954  27.217  -4.943  1.00  0.170          H  
ATOM   1371  N   ARG A  88      39.775  26.341  -3.284  1.00  0.220          N  
ATOM   1372  CA  ARG A  88      40.674  25.536  -2.462  1.00  0.240          C  
ATOM   1373  C   ARG A  88      40.526  24.036  -2.721  1.00  0.170          C  
ATOM   1374  O   ARG A  88      39.406  23.510  -2.736  1.00  0.130          O  
ATOM   1375  CB  ARG A  88      40.431  25.807  -0.981  1.00  0.330          C  
ATOM   1376  CG  ARG A  88      41.387  25.088  -0.048  1.00  0.330          C  
ATOM   1377  CD  ARG A  88      41.170  25.420   1.365  1.00  0.330          C  
ATOM   1378  NE  ARG A  88      42.099  24.683   2.204  1.00  0.330          N  
ATOM   1379  CZ  ARG A  88      42.150  24.722   3.552  1.00  0.330          C  
ATOM   1380  NH1 ARG A  88      41.310  25.476   4.234  1.00  0.330          N  
ATOM   1381  NH2 ARG A  88      43.052  23.993   4.188  1.00  0.330          N  
ATOM   1382  H   ARG A  88      39.044  26.884  -2.848  1.00  0.260          H  
ATOM   1383  HA  ARG A  88      41.699  25.821  -2.701  1.00  0.290          H  
ATOM   1384 1HB  ARG A  88      40.512  26.874  -0.786  1.00  0.390          H  
ATOM   1385 2HB  ARG A  88      39.419  25.498  -0.717  1.00  0.390          H  
ATOM   1386 1HG  ARG A  88      41.247  24.010  -0.139  1.00  0.390          H  
ATOM   1387 2HG  ARG A  88      42.414  25.342  -0.306  1.00  0.390          H  
ATOM   1388 1HD  ARG A  88      41.327  26.488   1.523  1.00  0.390          H  
ATOM   1389 2HD  ARG A  88      40.154  25.143   1.645  1.00  0.390          H  
ATOM   1390  HE  ARG A  88      42.769  24.090   1.725  1.00  0.390          H  
ATOM   1391 1HH1 ARG A  88      40.620  26.033   3.754  1.00  0.390          H  
ATOM   1392 2HH1 ARG A  88      41.355  25.499   5.243  1.00  0.390          H  
ATOM   1393 1HH2 ARG A  88      43.694  23.413   3.661  1.00  0.390          H  
ATOM   1394 2HH2 ARG A  88      43.102  24.011   5.196  1.00  0.390          H  
ATOM   1395  N   GLU A  89      41.659  23.338  -2.869  1.00  0.180          N  
ATOM   1396  CA  GLU A  89      41.613  21.890  -3.060  1.00  0.130          C  
ATOM   1397  C   GLU A  89      41.445  21.161  -1.739  1.00  0.080          C  
ATOM   1398  O   GLU A  89      42.063  21.513  -0.727  1.00  0.090          O  
ATOM   1399  CB  GLU A  89      42.891  21.345  -3.718  1.00  0.200          C  
ATOM   1400  CG  GLU A  89      43.145  21.732  -5.157  1.00  0.200          C  
ATOM   1401  CD  GLU A  89      44.431  21.137  -5.700  1.00  0.200          C  
ATOM   1402  OE1 GLU A  89      45.360  20.993  -4.944  1.00  0.200          O  
ATOM   1403  OE2 GLU A  89      44.473  20.818  -6.865  1.00  0.200          O  
ATOM   1404  H   GLU A  89      42.549  23.816  -2.859  1.00  0.220          H  
ATOM   1405  HA  GLU A  89      40.755  21.645  -3.690  1.00  0.160          H  
ATOM   1406 1HB  GLU A  89      43.758  21.640  -3.128  1.00  0.240          H  
ATOM   1407 2HB  GLU A  89      42.838  20.260  -3.703  1.00  0.240          H  
ATOM   1408 1HG  GLU A  89      42.327  21.346  -5.752  1.00  0.240          H  
ATOM   1409 2HG  GLU A  89      43.162  22.817  -5.250  1.00  0.240          H  
ATOM   1410  N   GLU A  90      40.683  20.080  -1.781  1.00  0.080          N  
ATOM   1411  CA  GLU A  90      40.513  19.196  -0.639  1.00  0.080          C  
ATOM   1412  C   GLU A  90      40.908  17.800  -1.095  1.00  0.080          C  
ATOM   1413  O   GLU A  90      40.381  17.304  -2.089  1.00  0.150          O  
ATOM   1414  CB  GLU A  90      39.060  19.225  -0.139  1.00  0.110          C  
ATOM   1415  CG  GLU A  90      38.578  20.606   0.344  1.00  0.110          C  
ATOM   1416  CD  GLU A  90      37.152  20.588   0.875  1.00  0.110          C  
ATOM   1417  OE1 GLU A  90      36.591  19.529   0.929  1.00  0.110          O  
ATOM   1418  OE2 GLU A  90      36.615  21.638   1.195  1.00  0.110          O  
ATOM   1419  H   GLU A  90      40.179  19.878  -2.650  1.00  0.100          H  
ATOM   1420  HA  GLU A  90      41.180  19.506   0.165  1.00  0.100          H  
ATOM   1421 1HB  GLU A  90      38.396  18.912  -0.947  1.00  0.130          H  
ATOM   1422 2HB  GLU A  90      38.941  18.517   0.679  1.00  0.130          H  
ATOM   1423 1HG  GLU A  90      39.249  20.961   1.126  1.00  0.130          H  
ATOM   1424 2HG  GLU A  90      38.642  21.303  -0.490  1.00  0.130          H  
ATOM   1425  N   ILE A  91      41.880  17.184  -0.432  1.00  0.030          N  
ATOM   1426  CA  ILE A  91      42.347  15.887  -0.909  1.00  0.070          C  
ATOM   1427  C   ILE A  91      42.234  14.779   0.123  1.00  0.130          C  
ATOM   1428  O   ILE A  91      42.740  14.904   1.240  1.00  0.150          O  
ATOM   1429  CB  ILE A  91      43.817  15.969  -1.386  1.00  0.080          C  
ATOM   1430  CG1 ILE A  91      43.999  17.074  -2.454  1.00  0.080          C  
ATOM   1431  CG2 ILE A  91      44.213  14.617  -2.022  1.00  0.080          C  
ATOM   1432  CD1 ILE A  91      44.475  18.417  -1.936  1.00  0.080          C  
ATOM   1433  H   ILE A  91      42.290  17.611   0.389  1.00  0.040          H  
ATOM   1434  HA  ILE A  91      41.738  15.591  -1.760  1.00  0.080          H  
ATOM   1435  HB  ILE A  91      44.472  16.191  -0.548  1.00  0.100          H  
ATOM   1436 1HG1 ILE A  91      44.737  16.733  -3.169  1.00  0.100          H  
ATOM   1437 2HG1 ILE A  91      43.055  17.223  -2.963  1.00  0.100          H  
ATOM   1438 1HG2 ILE A  91      45.239  14.666  -2.369  1.00  0.100          H  
ATOM   1439 2HG2 ILE A  91      44.127  13.817  -1.298  1.00  0.100          H  
ATOM   1440 3HG2 ILE A  91      43.557  14.404  -2.866  1.00  0.100          H  
ATOM   1441 1HD1 ILE A  91      44.590  19.099  -2.778  1.00  0.100          H  
ATOM   1442 2HD1 ILE A  91      43.773  18.847  -1.232  1.00  0.100          H  
ATOM   1443 3HD1 ILE A  91      45.437  18.295  -1.447  1.00  0.100          H  
ATOM   1444  N   THR A  92      41.611  13.680  -0.279  1.00  0.160          N  
ATOM   1445  CA  THR A  92      41.511  12.513   0.590  1.00  0.250          C  
ATOM   1446  C   THR A  92      42.488  11.463   0.082  1.00  0.240          C  
ATOM   1447  O   THR A  92      42.629  11.252  -1.126  1.00  0.290          O  
ATOM   1448  CB  THR A  92      40.079  11.957   0.704  1.00  0.310          C  
ATOM   1449  OG1 THR A  92      40.079  10.822   1.555  1.00  0.310          O  
ATOM   1450  CG2 THR A  92      39.559  11.549  -0.605  1.00  0.310          C  
ATOM   1451  H   THR A  92      41.213  13.682  -1.224  1.00  0.190          H  
ATOM   1452  HA  THR A  92      41.825  12.794   1.595  1.00  0.300          H  
ATOM   1453  HB  THR A  92      39.428  12.720   1.129  1.00  0.380          H  
ATOM   1454  HG1 THR A  92      39.160  10.608   1.787  1.00  0.380          H  
ATOM   1455 1HG2 THR A  92      38.566  11.157  -0.463  1.00  0.380          H  
ATOM   1456 2HG2 THR A  92      39.532  12.419  -1.251  1.00  0.380          H  
ATOM   1457 3HG2 THR A  92      40.182  10.776  -1.043  1.00  0.380          H  
ATOM   1458  N   TYR A  93      43.197  10.828   1.001  1.00  0.170          N  
ATOM   1459  CA  TYR A  93      44.214   9.836   0.661  1.00  0.160          C  
ATOM   1460  C   TYR A  93      43.806   8.432   1.046  1.00  0.170          C  
ATOM   1461  O   TYR A  93      42.956   8.253   1.917  1.00  0.330          O  
ATOM   1462  CB  TYR A  93      45.544  10.213   1.299  1.00  0.230          C  
ATOM   1463  CG  TYR A  93      46.128  11.460   0.701  1.00  0.230          C  
ATOM   1464  CD1 TYR A  93      45.778  12.709   1.195  1.00  0.230          C  
ATOM   1465  CD2 TYR A  93      47.017  11.351  -0.353  1.00  0.230          C  
ATOM   1466  CE1 TYR A  93      46.317  13.840   0.633  1.00  0.230          C  
ATOM   1467  CE2 TYR A  93      47.556  12.483  -0.916  1.00  0.230          C  
ATOM   1468  CZ  TYR A  93      47.210  13.724  -0.428  1.00  0.230          C  
ATOM   1469  OH  TYR A  93      47.750  14.854  -0.993  1.00  0.230          O  
ATOM   1470  H   TYR A  93      43.012  11.037   1.973  1.00  0.200          H  
ATOM   1471  HA  TYR A  93      44.353   9.840  -0.419  1.00  0.190          H  
ATOM   1472 1HB  TYR A  93      45.408  10.371   2.368  1.00  0.270          H  
ATOM   1473 2HB  TYR A  93      46.259   9.401   1.171  1.00  0.270          H  
ATOM   1474  HD1 TYR A  93      45.075  12.799   2.023  1.00  0.270          H  
ATOM   1475  HD2 TYR A  93      47.288  10.367  -0.741  1.00  0.270          H  
ATOM   1476  HE1 TYR A  93      46.040  14.822   1.017  1.00  0.270          H  
ATOM   1477  HE2 TYR A  93      48.254  12.399  -1.749  1.00  0.270          H  
ATOM   1478  HH  TYR A  93      47.390  15.631  -0.557  1.00  0.270          H  
ATOM   1479  N   ASP A  94      44.480   7.442   0.440  1.00  0.180          N  
ATOM   1480  CA  ASP A  94      44.196   6.014   0.639  1.00  0.180          C  
ATOM   1481  C   ASP A  94      42.858   5.758  -0.036  1.00  0.340          C  
ATOM   1482  O   ASP A  94      41.920   5.207   0.543  1.00  0.480          O  
ATOM   1483  CB  ASP A  94      44.111   5.624   2.138  1.00  0.250          C  
ATOM   1484  CG  ASP A  94      44.323   4.084   2.426  1.00  0.250          C  
ATOM   1485  OD1 ASP A  94      45.108   3.471   1.732  1.00  0.250          O  
ATOM   1486  OD2 ASP A  94      43.684   3.551   3.328  1.00  0.250          O  
ATOM   1487  H   ASP A  94      45.155   7.705  -0.286  1.00  0.220          H  
ATOM   1488  HA  ASP A  94      44.964   5.415   0.145  1.00  0.220          H  
ATOM   1489 1HB  ASP A  94      44.851   6.188   2.702  1.00  0.300          H  
ATOM   1490 2HB  ASP A  94      43.132   5.897   2.531  1.00  0.300          H  
ATOM   1491  N   THR A  95      42.813   6.202  -1.293  1.00  0.420          N  
ATOM   1492  CA  THR A  95      41.667   6.094  -2.186  1.00  0.220          C  
ATOM   1493  C   THR A  95      41.190   4.657  -2.412  1.00  0.290          C  
ATOM   1494  O   THR A  95      42.006   3.734  -2.452  1.00  0.450          O  
ATOM   1495  CB  THR A  95      41.998   6.683  -3.579  1.00  0.390          C  
ATOM   1496  OG1 THR A  95      40.840   6.663  -4.415  1.00  0.390          O  
ATOM   1497  CG2 THR A  95      43.060   5.866  -4.268  1.00  0.390          C  
ATOM   1498  H   THR A  95      43.658   6.675  -1.623  1.00  0.500          H  
ATOM   1499  HA  THR A  95      40.895   6.700  -1.730  1.00  0.260          H  
ATOM   1500  HB  THR A  95      42.338   7.696  -3.454  1.00  0.470          H  
ATOM   1501  HG1 THR A  95      41.049   7.135  -5.236  1.00  0.470          H  
ATOM   1502 1HG2 THR A  95      43.285   6.316  -5.236  1.00  0.470          H  
ATOM   1503 2HG2 THR A  95      43.943   5.850  -3.658  1.00  0.470          H  
ATOM   1504 3HG2 THR A  95      42.728   4.850  -4.434  1.00  0.470          H  
ATOM   1505  N   PRO A  96      39.870   4.426  -2.510  1.00  0.230          N  
ATOM   1506  CA  PRO A  96      39.236   3.166  -2.849  1.00  0.300          C  
ATOM   1507  C   PRO A  96      39.403   2.755  -4.323  1.00  0.250          C  
ATOM   1508  O   PRO A  96      39.106   1.614  -4.676  1.00  0.380          O  
ATOM   1509  CB  PRO A  96      37.769   3.436  -2.489  1.00  0.450          C  
ATOM   1510  CG  PRO A  96      37.617   4.935  -2.615  1.00  0.450          C  
ATOM   1511  CD  PRO A  96      38.910   5.502  -2.190  1.00  0.450          C  
ATOM   1512  HA  PRO A  96      39.651   2.384  -2.196  1.00  0.360          H  
ATOM   1513 1HB  PRO A  96      37.112   2.882  -3.174  1.00  0.540          H  
ATOM   1514 2HB  PRO A  96      37.553   3.066  -1.475  1.00  0.540          H  
ATOM   1515 1HG  PRO A  96      37.347   5.218  -3.643  1.00  0.540          H  
ATOM   1516 2HG  PRO A  96      36.820   5.300  -1.960  1.00  0.540          H  
ATOM   1517 1HD  PRO A  96      39.067   6.389  -2.786  1.00  0.540          H  
ATOM   1518 2HD  PRO A  96      38.904   5.712  -1.107  1.00  0.540          H  
ATOM   1519  N   PHE A  97      39.822   3.686  -5.189  1.00  0.110          N  
ATOM   1520  CA  PHE A  97      39.939   3.359  -6.610  1.00  0.140          C  
ATOM   1521  C   PHE A  97      41.308   2.762  -6.940  1.00  0.220          C  
ATOM   1522  O   PHE A  97      42.337   3.308  -6.545  1.00  0.430          O  
ATOM   1523  CB  PHE A  97      39.749   4.620  -7.454  1.00  0.180          C  
ATOM   1524  CG  PHE A  97      38.368   5.218  -7.390  1.00  0.180          C  
ATOM   1525  CD1 PHE A  97      38.103   6.244  -6.503  1.00  0.180          C  
ATOM   1526  CD2 PHE A  97      37.338   4.782  -8.202  1.00  0.180          C  
ATOM   1527  CE1 PHE A  97      36.865   6.813  -6.431  1.00  0.180          C  
ATOM   1528  CE2 PHE A  97      36.092   5.371  -8.112  1.00  0.180          C  
ATOM   1529  CZ  PHE A  97      35.860   6.377  -7.237  1.00  0.180          C  
ATOM   1530  H   PHE A  97      40.072   4.620  -4.869  1.00  0.130          H  
ATOM   1531  HA  PHE A  97      39.169   2.630  -6.866  1.00  0.170          H  
ATOM   1532 1HB  PHE A  97      40.465   5.374  -7.137  1.00  0.220          H  
ATOM   1533 2HB  PHE A  97      39.963   4.387  -8.491  1.00  0.220          H  
ATOM   1534  HD1 PHE A  97      38.889   6.604  -5.858  1.00  0.220          H  
ATOM   1535  HD2 PHE A  97      37.509   3.975  -8.919  1.00  0.220          H  
ATOM   1536  HE1 PHE A  97      36.686   7.611  -5.732  1.00  0.220          H  
ATOM   1537  HE2 PHE A  97      35.297   5.046  -8.741  1.00  0.220          H  
ATOM   1538  HZ  PHE A  97      34.875   6.829  -7.183  1.00  0.220          H  
ATOM   1539  N   LYS A  98      41.338   1.695  -7.740  1.00  0.070          N  
ATOM   1540  CA  LYS A  98      42.608   1.085  -8.142  1.00  0.110          C  
ATOM   1541  C   LYS A  98      42.599   0.617  -9.592  1.00  0.100          C  
ATOM   1542  O   LYS A  98      41.574   0.151 -10.091  1.00  0.110          O  
ATOM   1543  CB  LYS A  98      42.940  -0.117  -7.242  1.00  0.140          C  
ATOM   1544  CG  LYS A  98      43.137   0.174  -5.725  1.00  0.140          C  
ATOM   1545  CD  LYS A  98      44.459   0.912  -5.415  1.00  0.140          C  
ATOM   1546  CE  LYS A  98      44.615   1.153  -3.904  1.00  0.140          C  
ATOM   1547  NZ  LYS A  98      45.905   1.862  -3.557  1.00  0.140          N  
ATOM   1548  H   LYS A  98      40.468   1.280  -8.049  1.00  0.080          H  
ATOM   1549  HA  LYS A  98      43.396   1.831  -8.050  1.00  0.130          H  
ATOM   1550 1HB  LYS A  98      42.131  -0.832  -7.317  1.00  0.170          H  
ATOM   1551 2HB  LYS A  98      43.838  -0.612  -7.615  1.00  0.170          H  
ATOM   1552 1HG  LYS A  98      42.303   0.757  -5.338  1.00  0.170          H  
ATOM   1553 2HG  LYS A  98      43.146  -0.776  -5.195  1.00  0.170          H  
ATOM   1554 1HD  LYS A  98      45.304   0.328  -5.779  1.00  0.170          H  
ATOM   1555 2HD  LYS A  98      44.462   1.881  -5.912  1.00  0.170          H  
ATOM   1556 1HE  LYS A  98      43.775   1.768  -3.565  1.00  0.170          H  
ATOM   1557 2HE  LYS A  98      44.585   0.197  -3.383  1.00  0.170          H  
ATOM   1558 1HZ  LYS A  98      45.945   2.005  -2.552  1.00  0.170          H  
ATOM   1559 2HZ  LYS A  98      46.696   1.306  -3.848  1.00  0.170          H  
ATOM   1560 3HZ  LYS A  98      45.946   2.762  -4.022  1.00  0.170          H  
ATOM   1561  N   ARG A  99      43.755   0.706 -10.241  1.00  0.080          N  
ATOM   1562  CA  ARG A  99      43.908   0.247 -11.617  1.00  0.070          C  
ATOM   1563  C   ARG A  99      43.560  -1.224 -11.758  1.00  0.070          C  
ATOM   1564  O   ARG A  99      43.984  -2.047 -10.946  1.00  0.070          O  
ATOM   1565  CB  ARG A  99      45.327   0.494 -12.100  1.00  0.100          C  
ATOM   1566  CG  ARG A  99      45.700   1.965 -12.356  1.00  0.100          C  
ATOM   1567  CD  ARG A  99      47.139   2.092 -12.719  1.00  0.100          C  
ATOM   1568  NE  ARG A  99      47.505   3.449 -13.095  1.00  0.100          N  
ATOM   1569  CZ  ARG A  99      48.759   3.903 -13.316  1.00  0.100          C  
ATOM   1570  NH1 ARG A  99      49.805   3.117 -13.181  1.00  0.100          N  
ATOM   1571  NH2 ARG A  99      48.905   5.154 -13.679  1.00  0.100          N  
ATOM   1572  H   ARG A  99      44.551   1.102  -9.760  1.00  0.100          H  
ATOM   1573  HA  ARG A  99      43.232   0.803 -12.254  1.00  0.080          H  
ATOM   1574 1HB  ARG A  99      46.032   0.093 -11.377  1.00  0.120          H  
ATOM   1575 2HB  ARG A  99      45.482  -0.042 -13.032  1.00  0.120          H  
ATOM   1576 1HG  ARG A  99      45.107   2.351 -13.189  1.00  0.120          H  
ATOM   1577 2HG  ARG A  99      45.506   2.566 -11.470  1.00  0.120          H  
ATOM   1578 1HD  ARG A  99      47.742   1.803 -11.861  1.00  0.120          H  
ATOM   1579 2HD  ARG A  99      47.356   1.439 -13.549  1.00  0.120          H  
ATOM   1580  HE  ARG A  99      46.753   4.130 -13.265  1.00  0.120          H  
ATOM   1581 1HH1 ARG A  99      49.685   2.154 -12.908  1.00  0.120          H  
ATOM   1582 2HH1 ARG A  99      50.729   3.477 -13.359  1.00  0.120          H  
ATOM   1583 1HH2 ARG A  99      48.060   5.715 -13.784  1.00  0.120          H  
ATOM   1584 2HH2 ARG A  99      49.811   5.556 -13.871  1.00  0.120          H  
ATOM   1585  N   GLU A 100      42.807  -1.538 -12.816  1.00  0.080          N  
ATOM   1586  CA  GLU A 100      42.320  -2.861 -13.198  1.00  0.090          C  
ATOM   1587  C   GLU A 100      41.264  -3.410 -12.244  1.00  0.090          C  
ATOM   1588  O   GLU A 100      40.918  -4.593 -12.314  1.00  0.090          O  
ATOM   1589  CB  GLU A 100      43.469  -3.889 -13.304  1.00  0.120          C  
ATOM   1590  CG  GLU A 100      44.552  -3.529 -14.306  1.00  0.120          C  
ATOM   1591  CD  GLU A 100      45.606  -4.617 -14.512  1.00  0.120          C  
ATOM   1592  OE1 GLU A 100      45.245  -5.768 -14.581  1.00  0.120          O  
ATOM   1593  OE2 GLU A 100      46.768  -4.286 -14.599  1.00  0.120          O  
ATOM   1594  H   GLU A 100      42.465  -0.785 -13.419  1.00  0.100          H  
ATOM   1595  HA  GLU A 100      41.858  -2.768 -14.181  1.00  0.110          H  
ATOM   1596 1HB  GLU A 100      43.931  -4.048 -12.335  1.00  0.150          H  
ATOM   1597 2HB  GLU A 100      43.056  -4.847 -13.616  1.00  0.150          H  
ATOM   1598 1HG  GLU A 100      44.067  -3.315 -15.250  1.00  0.150          H  
ATOM   1599 2HG  GLU A 100      45.044  -2.626 -13.964  1.00  0.150          H  
ATOM   1600  N   LYS A 101      40.676  -2.541 -11.425  1.00  0.090          N  
ATOM   1601  CA  LYS A 101      39.595  -2.949 -10.555  1.00  0.090          C  
ATOM   1602  C   LYS A 101      38.315  -2.206 -10.907  1.00  0.090          C  
ATOM   1603  O   LYS A 101      38.337  -1.115 -11.500  1.00  0.080          O  
ATOM   1604  CB  LYS A 101      39.956  -2.706  -9.085  1.00  0.130          C  
ATOM   1605  CG  LYS A 101      41.234  -3.421  -8.585  1.00  0.130          C  
ATOM   1606  CD  LYS A 101      41.094  -4.946  -8.563  1.00  0.130          C  
ATOM   1607  CE  LYS A 101      42.330  -5.603  -7.958  1.00  0.130          C  
ATOM   1608  NZ  LYS A 101      42.239  -7.096  -7.974  1.00  0.130          N  
ATOM   1609  H   LYS A 101      41.019  -1.578 -11.359  1.00  0.110          H  
ATOM   1610  HA  LYS A 101      39.401  -4.009 -10.701  1.00  0.110          H  
ATOM   1611 1HB  LYS A 101      40.098  -1.638  -8.928  1.00  0.150          H  
ATOM   1612 2HB  LYS A 101      39.122  -3.013  -8.453  1.00  0.150          H  
ATOM   1613 1HG  LYS A 101      42.073  -3.146  -9.233  1.00  0.150          H  
ATOM   1614 2HG  LYS A 101      41.459  -3.083  -7.578  1.00  0.150          H  
ATOM   1615 1HD  LYS A 101      40.213  -5.231  -7.988  1.00  0.150          H  
ATOM   1616 2HD  LYS A 101      40.984  -5.316  -9.583  1.00  0.150          H  
ATOM   1617 1HE  LYS A 101      43.207  -5.296  -8.529  1.00  0.150          H  
ATOM   1618 2HE  LYS A 101      42.445  -5.267  -6.928  1.00  0.150          H  
ATOM   1619 1HZ  LYS A 101      43.077  -7.490  -7.568  1.00  0.150          H  
ATOM   1620 2HZ  LYS A 101      41.435  -7.393  -7.438  1.00  0.150          H  
ATOM   1621 3HZ  LYS A 101      42.145  -7.418  -8.928  1.00  0.150          H  
ATOM   1622  N   SER A 102      37.193  -2.838 -10.578  1.00  0.090          N  
ATOM   1623  CA  SER A 102      35.874  -2.261 -10.759  1.00  0.090          C  
ATOM   1624  C   SER A 102      35.567  -1.291  -9.641  1.00  0.100          C  
ATOM   1625  O   SER A 102      36.233  -1.291  -8.598  1.00  0.110          O  
ATOM   1626  CB  SER A 102      34.826  -3.356 -10.767  1.00  0.130          C  
ATOM   1627  OG  SER A 102      34.715  -3.958  -9.504  1.00  0.130          O  
ATOM   1628  H   SER A 102      37.247  -3.746 -10.136  1.00  0.110          H  
ATOM   1629  HA  SER A 102      35.837  -1.727 -11.702  1.00  0.110          H  
ATOM   1630 1HB  SER A 102      33.865  -2.936 -11.068  1.00  0.150          H  
ATOM   1631 2HB  SER A 102      35.094  -4.109 -11.496  1.00  0.150          H  
ATOM   1632  HG  SER A 102      34.033  -4.631  -9.591  1.00  0.150          H  
ATOM   1633  N   PHE A 103      34.534  -0.489  -9.834  1.00  0.100          N  
ATOM   1634  CA  PHE A 103      34.068   0.374  -8.771  1.00  0.110          C  
ATOM   1635  C   PHE A 103      32.599   0.738  -8.887  1.00  0.120          C  
ATOM   1636  O   PHE A 103      31.995   0.738  -9.968  1.00  0.110          O  
ATOM   1637  CB  PHE A 103      34.846   1.698  -8.722  1.00  0.150          C  
ATOM   1638  CG  PHE A 103      34.661   2.601  -9.941  1.00  0.150          C  
ATOM   1639  CD1 PHE A 103      33.603   3.532 -10.000  1.00  0.150          C  
ATOM   1640  CD2 PHE A 103      35.551   2.559 -10.993  1.00  0.150          C  
ATOM   1641  CE1 PHE A 103      33.455   4.364 -11.082  1.00  0.150          C  
ATOM   1642  CE2 PHE A 103      35.403   3.403 -12.070  1.00  0.150          C  
ATOM   1643  CZ  PHE A 103      34.354   4.300 -12.113  1.00  0.150          C  
ATOM   1644  H   PHE A 103      34.079  -0.484 -10.746  1.00  0.120          H  
ATOM   1645  HA  PHE A 103      34.214  -0.152  -7.829  1.00  0.130          H  
ATOM   1646 1HB  PHE A 103      34.543   2.258  -7.836  1.00  0.180          H  
ATOM   1647 2HB  PHE A 103      35.908   1.482  -8.616  1.00  0.180          H  
ATOM   1648  HD1 PHE A 103      32.889   3.591  -9.177  1.00  0.180          H  
ATOM   1649  HD2 PHE A 103      36.375   1.846 -10.962  1.00  0.180          H  
ATOM   1650  HE1 PHE A 103      32.627   5.074 -11.115  1.00  0.180          H  
ATOM   1651  HE2 PHE A 103      36.111   3.358 -12.892  1.00  0.180          H  
ATOM   1652  HZ  PHE A 103      34.239   4.957 -12.964  1.00  0.180          H  
ATOM   1653  N   GLU A 104      32.069   1.161  -7.752  1.00  0.120          N  
ATOM   1654  CA  GLU A 104      30.756   1.776  -7.660  1.00  0.130          C  
ATOM   1655  C   GLU A 104      30.796   2.975  -6.735  1.00  0.120          C  
ATOM   1656  O   GLU A 104      31.150   2.871  -5.558  1.00  0.140          O  
ATOM   1657  CB  GLU A 104      29.702   0.783  -7.154  1.00  0.180          C  
ATOM   1658  CG  GLU A 104      28.289   1.395  -6.973  1.00  0.180          C  
ATOM   1659  CD  GLU A 104      27.236   0.381  -6.597  1.00  0.180          C  
ATOM   1660  OE1 GLU A 104      27.295  -0.727  -7.086  1.00  0.180          O  
ATOM   1661  OE2 GLU A 104      26.356   0.712  -5.837  1.00  0.180          O  
ATOM   1662  H   GLU A 104      32.622   1.018  -6.910  1.00  0.140          H  
ATOM   1663  HA  GLU A 104      30.461   2.124  -8.648  1.00  0.160          H  
ATOM   1664 1HB  GLU A 104      29.622  -0.046  -7.858  1.00  0.210          H  
ATOM   1665 2HB  GLU A 104      30.020   0.373  -6.196  1.00  0.210          H  
ATOM   1666 1HG  GLU A 104      28.333   2.141  -6.182  1.00  0.210          H  
ATOM   1667 2HG  GLU A 104      27.993   1.908  -7.886  1.00  0.210          H  
ATOM   1668  N   ILE A 105      30.402   4.115  -7.261  1.00  0.130          N  
ATOM   1669  CA  ILE A 105      30.374   5.343  -6.489  1.00  0.150          C  
ATOM   1670  C   ILE A 105      28.974   5.872  -6.321  1.00  0.100          C  
ATOM   1671  O   ILE A 105      28.215   6.014  -7.282  1.00  0.110          O  
ATOM   1672  CB  ILE A 105      31.305   6.425  -7.092  1.00  0.200          C  
ATOM   1673  CG1 ILE A 105      31.229   7.712  -6.238  1.00  0.200          C  
ATOM   1674  CG2 ILE A 105      30.987   6.696  -8.511  1.00  0.200          C  
ATOM   1675  CD1 ILE A 105      32.287   8.694  -6.530  1.00  0.200          C  
ATOM   1676  H   ILE A 105      30.118   4.117  -8.244  1.00  0.160          H  
ATOM   1677  HA  ILE A 105      30.751   5.126  -5.494  1.00  0.180          H  
ATOM   1678  HB  ILE A 105      32.329   6.061  -7.035  1.00  0.240          H  
ATOM   1679 1HG1 ILE A 105      30.273   8.192  -6.412  1.00  0.240          H  
ATOM   1680 2HG1 ILE A 105      31.294   7.444  -5.182  1.00  0.240          H  
ATOM   1681 1HG2 ILE A 105      31.662   7.423  -8.933  1.00  0.240          H  
ATOM   1682 2HG2 ILE A 105      31.079   5.780  -9.075  1.00  0.240          H  
ATOM   1683 3HG2 ILE A 105      29.975   7.073  -8.577  1.00  0.240          H  
ATOM   1684 1HD1 ILE A 105      32.164   9.558  -5.901  1.00  0.240          H  
ATOM   1685 2HD1 ILE A 105      33.235   8.227  -6.331  1.00  0.240          H  
ATOM   1686 3HD1 ILE A 105      32.250   9.021  -7.558  1.00  0.240          H  
ATOM   1687  N   VAL A 106      28.628   6.173  -5.087  1.00  0.060          N  
ATOM   1688  CA  VAL A 106      27.322   6.732  -4.820  1.00  0.060          C  
ATOM   1689  C   VAL A 106      27.479   8.100  -4.194  1.00  0.090          C  
ATOM   1690  O   VAL A 106      28.114   8.261  -3.145  1.00  0.090          O  
ATOM   1691  CB  VAL A 106      26.483   5.821  -3.893  1.00  0.080          C  
ATOM   1692  CG1 VAL A 106      25.097   6.473  -3.619  1.00  0.080          C  
ATOM   1693  CG2 VAL A 106      26.312   4.450  -4.547  1.00  0.080          C  
ATOM   1694  H   VAL A 106      29.315   6.021  -4.341  1.00  0.070          H  
ATOM   1695  HA  VAL A 106      26.786   6.848  -5.759  1.00  0.070          H  
ATOM   1696  HB  VAL A 106      26.995   5.707  -2.934  1.00  0.100          H  
ATOM   1697 1HG1 VAL A 106      24.520   5.827  -2.964  1.00  0.100          H  
ATOM   1698 2HG1 VAL A 106      25.220   7.444  -3.138  1.00  0.100          H  
ATOM   1699 3HG1 VAL A 106      24.564   6.608  -4.556  1.00  0.100          H  
ATOM   1700 1HG2 VAL A 106      25.725   3.800  -3.898  1.00  0.100          H  
ATOM   1701 2HG2 VAL A 106      25.810   4.568  -5.485  1.00  0.100          H  
ATOM   1702 3HG2 VAL A 106      27.286   3.996  -4.719  1.00  0.100          H  
ATOM   1703  N   ILE A 107      26.884   9.086  -4.848  1.00  0.110          N  
ATOM   1704  CA  ILE A 107      26.931  10.444  -4.352  1.00  0.130          C  
ATOM   1705  C   ILE A 107      25.544  10.841  -3.883  1.00  0.120          C  
ATOM   1706  O   ILE A 107      24.584  10.839  -4.657  1.00  0.120          O  
ATOM   1707  CB  ILE A 107      27.412  11.438  -5.445  1.00  0.170          C  
ATOM   1708  CG1 ILE A 107      28.844  11.020  -5.937  1.00  0.170          C  
ATOM   1709  CG2 ILE A 107      27.369  12.905  -4.892  1.00  0.170          C  
ATOM   1710  CD1 ILE A 107      29.375  11.771  -7.152  1.00  0.170          C  
ATOM   1711  H   ILE A 107      26.398   8.859  -5.721  1.00  0.130          H  
ATOM   1712  HA  ILE A 107      27.607  10.497  -3.502  1.00  0.160          H  
ATOM   1713  HB  ILE A 107      26.759  11.369  -6.295  1.00  0.210          H  
ATOM   1714 1HG1 ILE A 107      29.537  11.143  -5.143  1.00  0.210          H  
ATOM   1715 2HG1 ILE A 107      28.811   9.970  -6.197  1.00  0.210          H  
ATOM   1716 1HG2 ILE A 107      27.686  13.607  -5.657  1.00  0.210          H  
ATOM   1717 2HG2 ILE A 107      26.349  13.152  -4.594  1.00  0.210          H  
ATOM   1718 3HG2 ILE A 107      28.018  12.995  -4.030  1.00  0.210          H  
ATOM   1719 1HD1 ILE A 107      30.365  11.380  -7.409  1.00  0.210          H  
ATOM   1720 2HD1 ILE A 107      28.696  11.624  -7.996  1.00  0.210          H  
ATOM   1721 3HD1 ILE A 107      29.459  12.831  -6.938  1.00  0.210          H  
ATOM   1722  N   MET A 108      25.425  11.162  -2.602  1.00  0.110          N  
ATOM   1723  CA  MET A 108      24.146  11.570  -2.051  1.00  0.080          C  
ATOM   1724  C   MET A 108      24.136  13.077  -1.889  1.00  0.090          C  
ATOM   1725  O   MET A 108      25.063  13.684  -1.337  1.00  0.100          O  
ATOM   1726  CB  MET A 108      23.871  10.865  -0.721  1.00  0.120          C  
ATOM   1727  CG  MET A 108      22.511  11.206  -0.069  1.00  0.120          C  
ATOM   1728  SD  MET A 108      22.257  10.356   1.521  1.00  0.120          S  
ATOM   1729  CE  MET A 108      21.972   8.643   1.095  1.00  0.120          C  
ATOM   1730  H   MET A 108      26.253  11.111  -2.009  1.00  0.130          H  
ATOM   1731  HA  MET A 108      23.356  11.318  -2.752  1.00  0.100          H  
ATOM   1732 1HB  MET A 108      23.910   9.796  -0.885  1.00  0.150          H  
ATOM   1733 2HB  MET A 108      24.640  11.102  -0.020  1.00  0.150          H  
ATOM   1734 1HG  MET A 108      22.453  12.279   0.112  1.00  0.150          H  
ATOM   1735 2HG  MET A 108      21.695  10.938  -0.744  1.00  0.150          H  
ATOM   1736 1HE  MET A 108      21.822   8.067   2.009  1.00  0.150          H  
ATOM   1737 2HE  MET A 108      21.080   8.569   0.480  1.00  0.150          H  
ATOM   1738 3HE  MET A 108      22.830   8.243   0.558  1.00  0.150          H  
ATOM   1739  N   VAL A 109      23.069  13.694  -2.344  1.00  0.110          N  
ATOM   1740  CA  VAL A 109      22.975  15.127  -2.229  1.00  0.110          C  
ATOM   1741  C   VAL A 109      22.325  15.478  -0.893  1.00  0.110          C  
ATOM   1742  O   VAL A 109      21.225  15.019  -0.587  1.00  0.110          O  
ATOM   1743  CB  VAL A 109      22.157  15.660  -3.419  1.00  0.150          C  
ATOM   1744  CG1 VAL A 109      22.012  17.161  -3.333  1.00  0.150          C  
ATOM   1745  CG2 VAL A 109      22.844  15.214  -4.756  1.00  0.150          C  
ATOM   1746  H   VAL A 109      22.332  13.147  -2.802  1.00  0.130          H  
ATOM   1747  HA  VAL A 109      23.977  15.558  -2.260  1.00  0.130          H  
ATOM   1748  HB  VAL A 109      21.151  15.239  -3.372  1.00  0.180          H  
ATOM   1749 1HG1 VAL A 109      21.430  17.497  -4.159  1.00  0.180          H  
ATOM   1750 2HG1 VAL A 109      21.521  17.454  -2.409  1.00  0.180          H  
ATOM   1751 3HG1 VAL A 109      22.995  17.622  -3.373  1.00  0.180          H  
ATOM   1752 1HG2 VAL A 109      22.267  15.551  -5.593  1.00  0.180          H  
ATOM   1753 2HG2 VAL A 109      23.839  15.629  -4.807  1.00  0.180          H  
ATOM   1754 3HG2 VAL A 109      22.908  14.125  -4.794  1.00  0.180          H  
ATOM   1755  N   LEU A 110      23.005  16.270  -0.077  1.00  0.100          N  
ATOM   1756  CA  LEU A 110      22.471  16.690   1.207  1.00  0.090          C  
ATOM   1757  C   LEU A 110      22.113  18.166   1.103  1.00  0.100          C  
ATOM   1758  O   LEU A 110      22.447  18.829   0.116  1.00  0.140          O  
ATOM   1759  CB  LEU A 110      23.475  16.453   2.343  1.00  0.130          C  
ATOM   1760  CG  LEU A 110      24.055  15.010   2.490  1.00  0.130          C  
ATOM   1761  CD1 LEU A 110      25.068  15.038   3.614  1.00  0.130          C  
ATOM   1762  CD2 LEU A 110      22.953  13.988   2.759  1.00  0.130          C  
ATOM   1763  H   LEU A 110      23.943  16.598  -0.323  1.00  0.120          H  
ATOM   1764  HA  LEU A 110      21.557  16.138   1.417  1.00  0.110          H  
ATOM   1765 1HB  LEU A 110      24.302  17.131   2.226  1.00  0.160          H  
ATOM   1766 2HB  LEU A 110      22.985  16.694   3.282  1.00  0.160          H  
ATOM   1767  HG  LEU A 110      24.577  14.730   1.568  1.00  0.160          H  
ATOM   1768 1HD1 LEU A 110      25.505  14.060   3.744  1.00  0.160          H  
ATOM   1769 2HD1 LEU A 110      25.841  15.755   3.375  1.00  0.160          H  
ATOM   1770 3HD1 LEU A 110      24.576  15.329   4.540  1.00  0.160          H  
ATOM   1771 1HD2 LEU A 110      23.405  12.995   2.859  1.00  0.160          H  
ATOM   1772 2HD2 LEU A 110      22.428  14.239   3.679  1.00  0.160          H  
ATOM   1773 3HD2 LEU A 110      22.247  13.974   1.931  1.00  0.160          H  
ATOM   1774  N   LYS A 111      21.441  18.704   2.118  1.00  0.080          N  
ATOM   1775  CA  LYS A 111      21.075  20.121   2.096  1.00  0.090          C  
ATOM   1776  C   LYS A 111      22.269  21.072   1.944  1.00  0.120          C  
ATOM   1777  O   LYS A 111      22.173  22.069   1.227  1.00  0.190          O  
ATOM   1778  CB  LYS A 111      20.297  20.483   3.361  1.00  0.120          C  
ATOM   1779  CG  LYS A 111      18.885  19.903   3.419  1.00  0.120          C  
ATOM   1780  CD  LYS A 111      18.175  20.283   4.718  1.00  0.120          C  
ATOM   1781  CE  LYS A 111      16.764  19.700   4.779  1.00  0.120          C  
ATOM   1782  NZ  LYS A 111      16.074  20.034   6.059  1.00  0.120          N  
ATOM   1783  H   LYS A 111      21.186  18.129   2.908  1.00  0.100          H  
ATOM   1784  HA  LYS A 111      20.428  20.293   1.245  1.00  0.110          H  
ATOM   1785 1HB  LYS A 111      20.848  20.134   4.237  1.00  0.150          H  
ATOM   1786 2HB  LYS A 111      20.221  21.568   3.437  1.00  0.150          H  
ATOM   1787 1HG  LYS A 111      18.309  20.288   2.580  1.00  0.150          H  
ATOM   1788 2HG  LYS A 111      18.929  18.820   3.335  1.00  0.150          H  
ATOM   1789 1HD  LYS A 111      18.748  19.912   5.569  1.00  0.150          H  
ATOM   1790 2HD  LYS A 111      18.110  21.369   4.793  1.00  0.150          H  
ATOM   1791 1HE  LYS A 111      16.180  20.096   3.949  1.00  0.150          H  
ATOM   1792 2HE  LYS A 111      16.822  18.615   4.684  1.00  0.150          H  
ATOM   1793 1HZ  LYS A 111      15.148  19.631   6.058  1.00  0.150          H  
ATOM   1794 2HZ  LYS A 111      16.602  19.661   6.836  1.00  0.150          H  
ATOM   1795 3HZ  LYS A 111      16.003  21.038   6.154  1.00  0.150          H  
ATOM   1796  N   ASP A 112      23.398  20.767   2.586  1.00  0.120          N  
ATOM   1797  CA  ASP A 112      24.546  21.645   2.506  1.00  0.210          C  
ATOM   1798  C   ASP A 112      25.863  21.001   2.024  1.00  0.120          C  
ATOM   1799  O   ASP A 112      26.860  21.723   1.881  1.00  0.040          O  
ATOM   1800  CB  ASP A 112      24.753  22.239   3.883  1.00  0.260          C  
ATOM   1801  CG  ASP A 112      24.967  21.135   4.885  1.00  0.260          C  
ATOM   1802  OD1 ASP A 112      24.507  20.018   4.635  1.00  0.260          O  
ATOM   1803  OD2 ASP A 112      25.627  21.363   5.875  1.00  0.260          O  
ATOM   1804  H   ASP A 112      23.463  19.951   3.197  1.00  0.140          H  
ATOM   1805  HA  ASP A 112      24.299  22.466   1.841  1.00  0.250          H  
ATOM   1806 1HB  ASP A 112      25.620  22.898   3.878  1.00  0.310          H  
ATOM   1807 2HB  ASP A 112      23.880  22.828   4.166  1.00  0.310          H  
ATOM   1808  N   LYS A 113      25.853  19.695   1.689  1.00  0.140          N  
ATOM   1809  CA  LYS A 113      27.066  18.964   1.279  1.00  0.100          C  
ATOM   1810  C   LYS A 113      26.781  17.754   0.343  1.00  0.100          C  
ATOM   1811  O   LYS A 113      25.647  17.289   0.231  1.00  0.100          O  
ATOM   1812  CB  LYS A 113      27.791  18.425   2.530  1.00  0.160          C  
ATOM   1813  CG  LYS A 113      28.045  19.442   3.689  1.00  0.160          C  
ATOM   1814  CD  LYS A 113      28.866  18.851   4.799  1.00  0.160          C  
ATOM   1815  CE  LYS A 113      29.056  19.802   6.001  1.00  0.160          C  
ATOM   1816  NZ  LYS A 113      27.815  19.944   6.874  1.00  0.160          N  
ATOM   1817  H   LYS A 113      24.988  19.188   1.784  1.00  0.170          H  
ATOM   1818  HA  LYS A 113      27.713  19.644   0.730  1.00  0.120          H  
ATOM   1819 1HB  LYS A 113      27.201  17.625   2.943  1.00  0.190          H  
ATOM   1820 2HB  LYS A 113      28.755  18.005   2.235  1.00  0.190          H  
ATOM   1821 1HG  LYS A 113      28.499  20.352   3.349  1.00  0.190          H  
ATOM   1822 2HG  LYS A 113      27.098  19.680   4.120  1.00  0.190          H  
ATOM   1823 1HD  LYS A 113      28.400  17.935   5.139  1.00  0.190          H  
ATOM   1824 2HD  LYS A 113      29.849  18.633   4.408  1.00  0.190          H  
ATOM   1825 1HE  LYS A 113      29.866  19.411   6.613  1.00  0.190          H  
ATOM   1826 2HE  LYS A 113      29.336  20.787   5.633  1.00  0.190          H  
ATOM   1827 1HZ  LYS A 113      28.017  20.563   7.638  1.00  0.190          H  
ATOM   1828 2HZ  LYS A 113      27.014  20.342   6.359  1.00  0.190          H  
ATOM   1829 3HZ  LYS A 113      27.547  19.049   7.236  1.00  0.190          H  
ATOM   1830  N   PHE A 114      27.820  17.246  -0.326  1.00  0.090          N  
ATOM   1831  CA  PHE A 114      27.756  16.007  -1.114  1.00  0.100          C  
ATOM   1832  C   PHE A 114      28.425  14.872  -0.362  1.00  0.100          C  
ATOM   1833  O   PHE A 114      29.627  14.924  -0.076  1.00  0.110          O  
ATOM   1834  CB  PHE A 114      28.480  16.104  -2.451  1.00  0.140          C  
ATOM   1835  CG  PHE A 114      27.886  16.973  -3.450  1.00  0.140          C  
ATOM   1836  CD1 PHE A 114      28.342  18.251  -3.606  1.00  0.140          C  
ATOM   1837  CD2 PHE A 114      26.864  16.511  -4.261  1.00  0.140          C  
ATOM   1838  CE1 PHE A 114      27.807  19.057  -4.566  1.00  0.140          C  
ATOM   1839  CE2 PHE A 114      26.321  17.314  -5.216  1.00  0.140          C  
ATOM   1840  CZ  PHE A 114      26.800  18.588  -5.372  1.00  0.140          C  
ATOM   1841  H   PHE A 114      28.703  17.729  -0.262  1.00  0.110          H  
ATOM   1842  HA  PHE A 114      26.710  15.742  -1.283  1.00  0.120          H  
ATOM   1843 1HB  PHE A 114      29.494  16.459  -2.274  1.00  0.160          H  
ATOM   1844 2HB  PHE A 114      28.567  15.111  -2.877  1.00  0.160          H  
ATOM   1845  HD1 PHE A 114      29.136  18.619  -2.960  1.00  0.160          H  
ATOM   1846  HD2 PHE A 114      26.497  15.497  -4.131  1.00  0.160          H  
ATOM   1847  HE1 PHE A 114      28.174  20.079  -4.683  1.00  0.160          H  
ATOM   1848  HE2 PHE A 114      25.517  16.950  -5.855  1.00  0.160          H  
ATOM   1849  HZ  PHE A 114      26.382  19.227  -6.115  1.00  0.160          H  
ATOM   1850  N   GLN A 115      27.652  13.850  -0.033  1.00  0.110          N  
ATOM   1851  CA  GLN A 115      28.153  12.714   0.730  1.00  0.110          C  
ATOM   1852  C   GLN A 115      28.564  11.624  -0.233  1.00  0.110          C  
ATOM   1853  O   GLN A 115      27.746  11.125  -1.007  1.00  0.120          O  
ATOM   1854  CB  GLN A 115      27.080  12.239   1.696  1.00  0.150          C  
ATOM   1855  CG  GLN A 115      27.480  11.121   2.573  1.00  0.150          C  
ATOM   1856  CD  GLN A 115      26.390  10.707   3.496  1.00  0.150          C  
ATOM   1857  OE1 GLN A 115      25.216  10.736   3.138  1.00  0.150          O  
ATOM   1858  NE2 GLN A 115      26.762  10.311   4.701  1.00  0.150          N  
ATOM   1859  H   GLN A 115      26.676  13.861  -0.346  1.00  0.130          H  
ATOM   1860  HA  GLN A 115      29.038  13.010   1.291  1.00  0.130          H  
ATOM   1861 1HB  GLN A 115      26.824  13.056   2.328  1.00  0.180          H  
ATOM   1862 2HB  GLN A 115      26.202  11.970   1.159  1.00  0.180          H  
ATOM   1863 1HG  GLN A 115      27.781  10.269   1.970  1.00  0.180          H  
ATOM   1864 2HG  GLN A 115      28.305  11.468   3.176  1.00  0.180          H  
ATOM   1865 1HE2 GLN A 115      26.076  10.017   5.368  1.00  0.180          H  
ATOM   1866 2HE2 GLN A 115      27.736  10.303   4.951  1.00  0.180          H  
ATOM   1867  N   VAL A 116      29.831  11.246  -0.220  1.00  0.130          N  
ATOM   1868  CA  VAL A 116      30.283  10.306  -1.221  1.00  0.140          C  
ATOM   1869  C   VAL A 116      30.893   9.031  -0.669  1.00  0.120          C  
ATOM   1870  O   VAL A 116      31.838   9.069   0.132  1.00  0.120          O  
ATOM   1871  CB  VAL A 116      31.330  10.992  -2.102  1.00  0.190          C  
ATOM   1872  CG1 VAL A 116      31.779  10.042  -3.185  1.00  0.190          C  
ATOM   1873  CG2 VAL A 116      30.776  12.287  -2.650  1.00  0.190          C  
ATOM   1874  H   VAL A 116      30.506  11.657   0.437  1.00  0.160          H  
ATOM   1875  HA  VAL A 116      29.435  10.024  -1.842  1.00  0.170          H  
ATOM   1876  HB  VAL A 116      32.196  11.222  -1.506  1.00  0.230          H  
ATOM   1877 1HG1 VAL A 116      32.502  10.527  -3.778  1.00  0.230          H  
ATOM   1878 2HG1 VAL A 116      32.216   9.140  -2.771  1.00  0.230          H  
ATOM   1879 3HG1 VAL A 116      30.924   9.773  -3.802  1.00  0.230          H  
ATOM   1880 1HG2 VAL A 116      31.527  12.751  -3.260  1.00  0.230          H  
ATOM   1881 2HG2 VAL A 116      29.914  12.081  -3.228  1.00  0.230          H  
ATOM   1882 3HG2 VAL A 116      30.509  12.962  -1.837  1.00  0.230          H  
ATOM   1883  N   ALA A 117      30.408   7.900  -1.181  1.00  0.140          N  
ATOM   1884  CA  ALA A 117      30.941   6.600  -0.802  1.00  0.160          C  
ATOM   1885  C   ALA A 117      31.344   5.784  -2.014  1.00  0.110          C  
ATOM   1886  O   ALA A 117      30.715   5.854  -3.074  1.00  0.090          O  
ATOM   1887  CB  ALA A 117      29.920   5.848  -0.018  1.00  0.220          C  
ATOM   1888  H   ALA A 117      29.620   7.971  -1.839  1.00  0.170          H  
ATOM   1889  HA  ALA A 117      31.831   6.757  -0.202  1.00  0.190          H  
ATOM   1890 1HB  ALA A 117      30.335   4.889   0.289  1.00  0.260          H  
ATOM   1891 2HB  ALA A 117      29.667   6.442   0.829  1.00  0.260          H  
ATOM   1892 3HB  ALA A 117      29.035   5.687  -0.631  1.00  0.260          H  
ATOM   1893  N   VAL A 118      32.395   4.988  -1.861  1.00  0.110          N  
ATOM   1894  CA  VAL A 118      32.854   4.156  -2.960  1.00  0.120          C  
ATOM   1895  C   VAL A 118      32.977   2.712  -2.485  1.00  0.150          C  
ATOM   1896  O   VAL A 118      33.644   2.419  -1.494  1.00  0.140          O  
ATOM   1897  CB  VAL A 118      34.190   4.694  -3.510  1.00  0.160          C  
ATOM   1898  CG1 VAL A 118      34.692   3.833  -4.687  1.00  0.160          C  
ATOM   1899  CG2 VAL A 118      34.028   6.165  -3.951  1.00  0.160          C  
ATOM   1900  H   VAL A 118      32.857   4.940  -0.946  1.00  0.130          H  
ATOM   1901  HA  VAL A 118      32.121   4.191  -3.758  1.00  0.140          H  
ATOM   1902  HB  VAL A 118      34.904   4.630  -2.735  1.00  0.200          H  
ATOM   1903 1HG1 VAL A 118      35.646   4.212  -5.046  1.00  0.200          H  
ATOM   1904 2HG1 VAL A 118      34.822   2.822  -4.364  1.00  0.200          H  
ATOM   1905 3HG1 VAL A 118      33.963   3.867  -5.499  1.00  0.200          H  
ATOM   1906 1HG2 VAL A 118      34.974   6.540  -4.307  1.00  0.200          H  
ATOM   1907 2HG2 VAL A 118      33.297   6.214  -4.738  1.00  0.200          H  
ATOM   1908 3HG2 VAL A 118      33.702   6.771  -3.117  1.00  0.200          H  
ATOM   1909  N   ASN A 119      32.331   1.815  -3.214  1.00  0.190          N  
ATOM   1910  CA  ASN A 119      32.308   0.381  -2.955  1.00  0.230          C  
ATOM   1911  C   ASN A 119      31.782   0.076  -1.554  1.00  0.250          C  
ATOM   1912  O   ASN A 119      32.247  -0.849  -0.888  1.00  0.300          O  
ATOM   1913  CB  ASN A 119      33.696  -0.206  -3.148  1.00  0.310          C  
ATOM   1914  CG  ASN A 119      34.215   0.069  -4.521  1.00  0.310          C  
ATOM   1915  OD1 ASN A 119      33.416   0.181  -5.467  1.00  0.310          O  
ATOM   1916  ND2 ASN A 119      35.519   0.170  -4.651  1.00  0.310          N  
ATOM   1917  H   ASN A 119      31.822   2.164  -4.027  1.00  0.230          H  
ATOM   1918  HA  ASN A 119      31.625  -0.085  -3.668  1.00  0.280          H  
ATOM   1919 1HB  ASN A 119      34.390   0.203  -2.413  1.00  0.370          H  
ATOM   1920 2HB  ASN A 119      33.660  -1.284  -2.995  1.00  0.370          H  
ATOM   1921 1HD2 ASN A 119      35.935   0.348  -5.542  1.00  0.370          H  
ATOM   1922 2HD2 ASN A 119      36.113   0.064  -3.851  1.00  0.370          H  
ATOM   1923  N   GLY A 120      30.810   0.873  -1.105  1.00  0.240          N  
ATOM   1924  CA  GLY A 120      30.171   0.721   0.196  1.00  0.270          C  
ATOM   1925  C   GLY A 120      30.871   1.475   1.334  1.00  0.200          C  
ATOM   1926  O   GLY A 120      30.321   1.586   2.443  1.00  0.230          O  
ATOM   1927  H   GLY A 120      30.461   1.600  -1.714  1.00  0.290          H  
ATOM   1928 1HA  GLY A 120      29.143   1.063   0.117  1.00  0.320          H  
ATOM   1929 2HA  GLY A 120      30.123  -0.337   0.444  1.00  0.320          H  
ATOM   1930  N   LYS A 121      32.066   2.014   1.082  1.00  0.130          N  
ATOM   1931  CA  LYS A 121      32.814   2.716   2.111  1.00  0.080          C  
ATOM   1932  C   LYS A 121      32.705   4.225   1.987  1.00  0.100          C  
ATOM   1933  O   LYS A 121      33.004   4.807   0.944  1.00  0.190          O  
ATOM   1934  CB  LYS A 121      34.290   2.291   2.038  1.00  0.130          C  
ATOM   1935  CG  LYS A 121      35.223   2.922   3.085  1.00  0.130          C  
ATOM   1936  CD  LYS A 121      36.663   2.415   2.928  1.00  0.130          C  
ATOM   1937  CE  LYS A 121      37.625   3.128   3.887  1.00  0.130          C  
ATOM   1938  NZ  LYS A 121      39.046   2.659   3.710  1.00  0.130          N  
ATOM   1939  H   LYS A 121      32.495   1.931   0.156  1.00  0.160          H  
ATOM   1940  HA  LYS A 121      32.416   2.430   3.083  1.00  0.100          H  
ATOM   1941 1HB  LYS A 121      34.353   1.209   2.144  1.00  0.160          H  
ATOM   1942 2HB  LYS A 121      34.680   2.541   1.048  1.00  0.160          H  
ATOM   1943 1HG  LYS A 121      35.228   4.002   2.963  1.00  0.160          H  
ATOM   1944 2HG  LYS A 121      34.863   2.690   4.086  1.00  0.160          H  
ATOM   1945 1HD  LYS A 121      36.695   1.342   3.125  1.00  0.160          H  
ATOM   1946 2HD  LYS A 121      36.991   2.588   1.902  1.00  0.160          H  
ATOM   1947 1HE  LYS A 121      37.580   4.200   3.695  1.00  0.160          H  
ATOM   1948 2HE  LYS A 121      37.315   2.941   4.915  1.00  0.160          H  
ATOM   1949 1HZ  LYS A 121      39.666   3.154   4.342  1.00  0.160          H  
ATOM   1950 2HZ  LYS A 121      39.106   1.668   3.894  1.00  0.160          H  
ATOM   1951 3HZ  LYS A 121      39.344   2.840   2.760  1.00  0.160          H  
ATOM   1952  N   HIS A 122      32.300   4.899   3.048  1.00  0.120          N  
ATOM   1953  CA  HIS A 122      32.233   6.347   2.936  1.00  0.210          C  
ATOM   1954  C   HIS A 122      33.644   6.859   2.666  1.00  0.210          C  
ATOM   1955  O   HIS A 122      34.584   6.408   3.324  1.00  0.260          O  
ATOM   1956  CB  HIS A 122      31.640   6.954   4.199  1.00  0.260          C  
ATOM   1957  CG  HIS A 122      31.397   8.380   4.075  1.00  0.260          C  
ATOM   1958  ND1 HIS A 122      32.370   9.320   4.296  1.00  0.260          N  
ATOM   1959  CD2 HIS A 122      30.298   9.052   3.714  1.00  0.260          C  
ATOM   1960  CE1 HIS A 122      31.870  10.512   4.097  1.00  0.260          C  
ATOM   1961  NE2 HIS A 122      30.615  10.378   3.739  1.00  0.260          N  
ATOM   1962  H   HIS A 122      32.051   4.420   3.902  1.00  0.140          H  
ATOM   1963  HA  HIS A 122      31.608   6.642   2.106  1.00  0.250          H  
ATOM   1964 1HB  HIS A 122      30.701   6.465   4.442  1.00  0.310          H  
ATOM   1965 2HB  HIS A 122      32.320   6.796   5.034  1.00  0.310          H  
ATOM   1966  HD1 HIS A 122      33.339   9.138   4.482  1.00  0.310          H  
ATOM   1967  HD2 HIS A 122      29.299   8.731   3.434  1.00  0.310          H  
ATOM   1968  HE1 HIS A 122      32.485  11.400   4.226  1.00  0.310          H  
ATOM   1969  N   THR A 123      33.814   7.806   1.730  1.00  0.190          N  
ATOM   1970  CA  THR A 123      35.165   8.304   1.462  1.00  0.180          C  
ATOM   1971  C   THR A 123      35.304   9.814   1.674  1.00  0.160          C  
ATOM   1972  O   THR A 123      36.345  10.271   2.155  1.00  0.210          O  
ATOM   1973  CB  THR A 123      35.671   7.881   0.045  1.00  0.260          C  
ATOM   1974  OG1 THR A 123      37.078   8.141  -0.034  1.00  0.260          O  
ATOM   1975  CG2 THR A 123      34.975   8.637  -1.095  1.00  0.260          C  
ATOM   1976  H   THR A 123      33.019   8.166   1.204  1.00  0.230          H  
ATOM   1977  HA  THR A 123      35.842   7.832   2.171  1.00  0.220          H  
ATOM   1978  HB  THR A 123      35.492   6.810  -0.085  1.00  0.310          H  
ATOM   1979  HG1 THR A 123      37.557   7.446   0.430  1.00  0.310          H  
ATOM   1980 1HG2 THR A 123      35.376   8.293  -2.046  1.00  0.310          H  
ATOM   1981 2HG2 THR A 123      33.913   8.446  -1.065  1.00  0.310          H  
ATOM   1982 3HG2 THR A 123      35.158   9.682  -1.006  1.00  0.310          H  
ATOM   1983  N   LEU A 124      34.278  10.600   1.345  1.00  0.170          N  
ATOM   1984  CA  LEU A 124      34.413  12.037   1.553  1.00  0.300          C  
ATOM   1985  C   LEU A 124      33.087  12.761   1.667  1.00  0.180          C  
ATOM   1986  O   LEU A 124      32.039  12.250   1.275  1.00  0.200          O  
ATOM   1987  CB  LEU A 124      35.320  12.683   0.480  1.00  0.370          C  
ATOM   1988  CG  LEU A 124      34.928  12.613  -1.006  1.00  0.370          C  
ATOM   1989  CD1 LEU A 124      34.091  13.829  -1.404  1.00  0.370          C  
ATOM   1990  CD2 LEU A 124      36.207  12.525  -1.812  1.00  0.370          C  
ATOM   1991  H   LEU A 124      33.427  10.192   0.953  1.00  0.200          H  
ATOM   1992  HA  LEU A 124      34.925  12.178   2.504  1.00  0.360          H  
ATOM   1993 1HB  LEU A 124      35.414  13.739   0.722  1.00  0.440          H  
ATOM   1994 2HB  LEU A 124      36.313  12.244   0.570  1.00  0.440          H  
ATOM   1995  HG  LEU A 124      34.329  11.746  -1.192  1.00  0.440          H  
ATOM   1996 1HD1 LEU A 124      33.849  13.744  -2.448  1.00  0.440          H  
ATOM   1997 2HD1 LEU A 124      33.171  13.875  -0.832  1.00  0.440          H  
ATOM   1998 3HD1 LEU A 124      34.663  14.738  -1.238  1.00  0.440          H  
ATOM   1999 1HD2 LEU A 124      35.999  12.486  -2.853  1.00  0.440          H  
ATOM   2000 2HD2 LEU A 124      36.826  13.396  -1.612  1.00  0.440          H  
ATOM   2001 3HD2 LEU A 124      36.737  11.633  -1.531  1.00  0.440          H  
ATOM   2002  N   LEU A 125      33.141  13.954   2.232  1.00  0.100          N  
ATOM   2003  CA  LEU A 125      31.968  14.791   2.338  1.00  0.070          C  
ATOM   2004  C   LEU A 125      32.382  16.194   1.912  1.00  0.060          C  
ATOM   2005  O   LEU A 125      33.212  16.834   2.559  1.00  0.030          O  
ATOM   2006  CB  LEU A 125      31.450  14.702   3.783  1.00  0.110          C  
ATOM   2007  CG  LEU A 125      30.235  15.519   4.183  1.00  0.110          C  
ATOM   2008  CD1 LEU A 125      29.014  15.095   3.390  1.00  0.110          C  
ATOM   2009  CD2 LEU A 125      29.983  15.301   5.670  1.00  0.110          C  
ATOM   2010  H   LEU A 125      34.026  14.310   2.566  1.00  0.120          H  
ATOM   2011  HA  LEU A 125      31.212  14.422   1.653  1.00  0.080          H  
ATOM   2012 1HB  LEU A 125      31.203  13.659   3.976  1.00  0.130          H  
ATOM   2013 2HB  LEU A 125      32.263  14.984   4.449  1.00  0.130          H  
ATOM   2014  HG  LEU A 125      30.425  16.555   3.986  1.00  0.130          H  
ATOM   2015 1HD1 LEU A 125      28.168  15.679   3.705  1.00  0.130          H  
ATOM   2016 2HD1 LEU A 125      29.182  15.257   2.346  1.00  0.130          H  
ATOM   2017 3HD1 LEU A 125      28.813  14.044   3.574  1.00  0.130          H  
ATOM   2018 1HD2 LEU A 125      29.122  15.876   5.992  1.00  0.130          H  
ATOM   2019 2HD2 LEU A 125      29.795  14.241   5.853  1.00  0.130          H  
ATOM   2020 3HD2 LEU A 125      30.860  15.616   6.237  1.00  0.130          H  
ATOM   2021  N   TYR A 126      31.824  16.656   0.801  1.00  0.080          N  
ATOM   2022  CA  TYR A 126      32.235  17.926   0.206  1.00  0.080          C  
ATOM   2023  C   TYR A 126      31.145  18.999   0.276  1.00  0.080          C  
ATOM   2024  O   TYR A 126      30.030  18.791  -0.177  1.00  0.080          O  
ATOM   2025  CB  TYR A 126      32.647  17.649  -1.239  1.00  0.110          C  
ATOM   2026  CG  TYR A 126      33.105  18.825  -1.976  1.00  0.110          C  
ATOM   2027  CD1 TYR A 126      34.403  19.290  -1.813  1.00  0.110          C  
ATOM   2028  CD2 TYR A 126      32.236  19.458  -2.816  1.00  0.110          C  
ATOM   2029  CE1 TYR A 126      34.808  20.395  -2.507  1.00  0.110          C  
ATOM   2030  CE2 TYR A 126      32.636  20.547  -3.500  1.00  0.110          C  
ATOM   2031  CZ  TYR A 126      33.903  21.016  -3.347  1.00  0.110          C  
ATOM   2032  OH  TYR A 126      34.254  22.097  -4.033  1.00  0.110          O  
ATOM   2033  H   TYR A 126      31.120  16.069   0.344  1.00  0.100          H  
ATOM   2034  HA  TYR A 126      33.102  18.300   0.752  1.00  0.100          H  
ATOM   2035 1HB  TYR A 126      33.450  16.913  -1.250  1.00  0.130          H  
ATOM   2036 2HB  TYR A 126      31.806  17.216  -1.779  1.00  0.130          H  
ATOM   2037  HD1 TYR A 126      35.097  18.782  -1.137  1.00  0.130          H  
ATOM   2038  HD2 TYR A 126      31.228  19.089  -2.933  1.00  0.130          H  
ATOM   2039  HE1 TYR A 126      35.825  20.781  -2.392  1.00  0.130          H  
ATOM   2040  HE2 TYR A 126      31.940  21.058  -4.171  1.00  0.130          H  
ATOM   2041  HH  TYR A 126      33.495  22.347  -4.601  1.00  0.130          H  
ATOM   2042  N   GLY A 127      31.449  20.158   0.842  1.00  0.100          N  
ATOM   2043  CA  GLY A 127      30.422  21.202   0.993  1.00  0.110          C  
ATOM   2044  C   GLY A 127      29.940  21.807  -0.322  1.00  0.140          C  
ATOM   2045  O   GLY A 127      30.698  21.883  -1.289  1.00  0.200          O  
ATOM   2046  H   GLY A 127      32.387  20.301   1.198  1.00  0.120          H  
ATOM   2047 1HA  GLY A 127      29.572  20.791   1.515  1.00  0.130          H  
ATOM   2048 2HA  GLY A 127      30.812  21.997   1.627  1.00  0.130          H  
ATOM   2049  N   HIS A 128      28.695  22.301  -0.356  1.00  0.130          N  
ATOM   2050  CA  HIS A 128      28.239  22.952  -1.580  1.00  0.240          C  
ATOM   2051  C   HIS A 128      28.794  24.365  -1.623  1.00  0.420          C  
ATOM   2052  O   HIS A 128      28.486  25.183  -0.761  1.00  1.050          O  
ATOM   2053  CB  HIS A 128      26.695  23.098  -1.701  1.00  0.290          C  
ATOM   2054  CG  HIS A 128      25.861  21.840  -1.824  1.00  0.290          C  
ATOM   2055  ND1 HIS A 128      25.962  20.980  -2.864  1.00  0.290          N  
ATOM   2056  CD2 HIS A 128      24.866  21.382  -1.061  1.00  0.290          C  
ATOM   2057  CE1 HIS A 128      25.087  19.981  -2.681  1.00  0.290          C  
ATOM   2058  NE2 HIS A 128      24.420  20.220  -1.589  1.00  0.290          N  
ATOM   2059  H   HIS A 128      28.077  22.220   0.457  1.00  0.160          H  
ATOM   2060  HA  HIS A 128      28.605  22.411  -2.452  1.00  0.290          H  
ATOM   2061 1HB  HIS A 128      26.329  23.633  -0.824  1.00  0.350          H  
ATOM   2062 2HB  HIS A 128      26.470  23.722  -2.564  1.00  0.350          H  
ATOM   2063  HD2 HIS A 128      24.493  21.842  -0.196  1.00  0.350          H  
ATOM   2064  HE1 HIS A 128      24.938  19.125  -3.321  1.00  0.350          H  
ATOM   2065  HE2 HIS A 128      23.665  19.656  -1.149  1.00  0.350          H  
ATOM   2066  N   ARG A 129      29.616  24.664  -2.621  1.00  0.220          N  
ATOM   2067  CA  ARG A 129      30.170  26.010  -2.742  1.00  0.180          C  
ATOM   2068  C   ARG A 129      29.276  26.780  -3.724  1.00  0.170          C  
ATOM   2069  O   ARG A 129      29.187  28.007  -3.692  1.00  0.230          O  
ATOM   2070  CB  ARG A 129      31.628  25.965  -3.156  1.00  0.270          C  
ATOM   2071  CG  ARG A 129      32.549  25.296  -2.095  1.00  0.270          C  
ATOM   2072  CD  ARG A 129      33.979  25.336  -2.487  1.00  0.270          C  
ATOM   2073  NE  ARG A 129      34.843  24.554  -1.598  1.00  0.270          N  
ATOM   2074  CZ  ARG A 129      36.140  24.256  -1.865  1.00  0.270          C  
ATOM   2075  NH1 ARG A 129      36.725  24.675  -2.947  1.00  0.270          N  
ATOM   2076  NH2 ARG A 129      36.879  23.523  -1.070  1.00  0.270          N  
ATOM   2077  H   ARG A 129      29.874  23.945  -3.282  1.00  0.260          H  
ATOM   2078  HA  ARG A 129      30.121  26.504  -1.772  1.00  0.220          H  
ATOM   2079 1HB  ARG A 129      31.718  25.387  -4.067  1.00  0.320          H  
ATOM   2080 2HB  ARG A 129      31.994  26.971  -3.357  1.00  0.320          H  
ATOM   2081 1HG  ARG A 129      32.436  25.808  -1.141  1.00  0.320          H  
ATOM   2082 2HG  ARG A 129      32.261  24.246  -1.979  1.00  0.320          H  
ATOM   2083 1HD  ARG A 129      34.083  24.951  -3.463  1.00  0.320          H  
ATOM   2084 2HD  ARG A 129      34.319  26.370  -2.469  1.00  0.320          H  
ATOM   2085  HE  ARG A 129      34.440  24.189  -0.744  1.00  0.320          H  
ATOM   2086 1HH1 ARG A 129      36.240  25.240  -3.620  1.00  0.320          H  
ATOM   2087 2HH1 ARG A 129      37.712  24.386  -3.079  1.00  0.320          H  
ATOM   2088 1HH2 ARG A 129      36.527  23.112  -0.192  1.00  0.320          H  
ATOM   2089 2HH2 ARG A 129      37.842  23.333  -1.384  1.00  0.320          H  
ATOM   2090  N   ILE A 130      28.600  26.010  -4.577  1.00  0.100          N  
ATOM   2091  CA  ILE A 130      27.620  26.455  -5.558  1.00  0.070          C  
ATOM   2092  C   ILE A 130      26.328  25.727  -5.188  1.00  0.050          C  
ATOM   2093  O   ILE A 130      26.335  24.510  -5.012  1.00  0.090          O  
ATOM   2094  CB  ILE A 130      28.039  26.162  -7.031  1.00  0.110          C  
ATOM   2095  CG1 ILE A 130      29.356  26.948  -7.387  1.00  0.110          C  
ATOM   2096  CG2 ILE A 130      26.893  26.469  -8.008  1.00  0.110          C  
ATOM   2097  CD1 ILE A 130      29.959  26.661  -8.804  1.00  0.110          C  
ATOM   2098  H   ILE A 130      28.775  25.019  -4.542  1.00  0.120          H  
ATOM   2099  HA  ILE A 130      27.457  27.527  -5.451  1.00  0.080          H  
ATOM   2100  HB  ILE A 130      28.278  25.113  -7.107  1.00  0.130          H  
ATOM   2101 1HG1 ILE A 130      29.157  28.016  -7.307  1.00  0.130          H  
ATOM   2102 2HG1 ILE A 130      30.105  26.686  -6.649  1.00  0.130          H  
ATOM   2103 1HG2 ILE A 130      27.182  26.224  -9.023  1.00  0.130          H  
ATOM   2104 2HG2 ILE A 130      26.021  25.873  -7.744  1.00  0.130          H  
ATOM   2105 3HG2 ILE A 130      26.647  27.523  -7.949  1.00  0.130          H  
ATOM   2106 1HD1 ILE A 130      30.849  27.223  -8.938  1.00  0.130          H  
ATOM   2107 2HD1 ILE A 130      30.202  25.653  -8.931  1.00  0.130          H  
ATOM   2108 3HD1 ILE A 130      29.255  26.947  -9.575  1.00  0.130          H  
ATOM   2109  N   GLY A 131      25.218  26.449  -5.038  1.00  0.050          N  
ATOM   2110  CA  GLY A 131      23.986  25.778  -4.626  1.00  0.090          C  
ATOM   2111  C   GLY A 131      23.617  24.688  -5.635  1.00  0.090          C  
ATOM   2112  O   GLY A 131      23.769  24.898  -6.839  1.00  0.070          O  
ATOM   2113  H   GLY A 131      25.236  27.447  -5.189  1.00  0.060          H  
ATOM   2114 1HA  GLY A 131      24.144  25.367  -3.632  1.00  0.110          H  
ATOM   2115 2HA  GLY A 131      23.174  26.506  -4.557  1.00  0.110          H  
ATOM   2116  N   PRO A 132      23.068  23.538  -5.184  1.00  0.110          N  
ATOM   2117  CA  PRO A 132      22.721  22.387  -6.002  1.00  0.100          C  
ATOM   2118  C   PRO A 132      21.677  22.680  -7.073  1.00  0.090          C  
ATOM   2119  O   PRO A 132      21.651  22.019  -8.109  1.00  0.070          O  
ATOM   2120  CB  PRO A 132      22.202  21.377  -4.967  1.00  0.150          C  
ATOM   2121  CG  PRO A 132      21.766  22.217  -3.783  1.00  0.150          C  
ATOM   2122  CD  PRO A 132      22.718  23.392  -3.759  1.00  0.150          C  
ATOM   2123  HA  PRO A 132      23.642  22.016  -6.461  1.00  0.120          H  
ATOM   2124 1HB  PRO A 132      21.372  20.789  -5.397  1.00  0.180          H  
ATOM   2125 2HB  PRO A 132      22.996  20.662  -4.713  1.00  0.180          H  
ATOM   2126 1HG  PRO A 132      20.714  22.530  -3.902  1.00  0.180          H  
ATOM   2127 2HG  PRO A 132      21.814  21.614  -2.860  1.00  0.180          H  
ATOM   2128 1HD  PRO A 132      22.173  24.277  -3.385  1.00  0.180          H  
ATOM   2129 2HD  PRO A 132      23.609  23.155  -3.162  1.00  0.180          H  
ATOM   2130  N   GLU A 133      20.862  23.720  -6.878  1.00  0.100          N  
ATOM   2131  CA  GLU A 133      19.851  24.086  -7.858  1.00  0.110          C  
ATOM   2132  C   GLU A 133      20.473  24.634  -9.146  1.00  0.080          C  
ATOM   2133  O   GLU A 133      19.798  24.775 -10.165  1.00  0.080          O  
ATOM   2134  CB  GLU A 133      18.876  25.105  -7.245  1.00  0.150          C  
ATOM   2135  CG  GLU A 133      19.494  26.482  -6.893  1.00  0.150          C  
ATOM   2136  CD  GLU A 133      20.165  26.506  -5.539  1.00  0.150          C  
ATOM   2137  OE1 GLU A 133      20.267  25.459  -4.942  1.00  0.150          O  
ATOM   2138  OE2 GLU A 133      20.578  27.553  -5.106  1.00  0.150          O  
ATOM   2139  H   GLU A 133      20.868  24.259  -6.008  1.00  0.120          H  
ATOM   2140  HA  GLU A 133      19.287  23.190  -8.114  1.00  0.130          H  
ATOM   2141 1HB  GLU A 133      18.056  25.278  -7.944  1.00  0.180          H  
ATOM   2142 2HB  GLU A 133      18.442  24.686  -6.338  1.00  0.180          H  
ATOM   2143 1HG  GLU A 133      20.209  26.768  -7.647  1.00  0.180          H  
ATOM   2144 2HG  GLU A 133      18.698  27.223  -6.902  1.00  0.180          H  
ATOM   2145  N   LYS A 134      21.776  24.940  -9.109  1.00  0.060          N  
ATOM   2146  CA  LYS A 134      22.478  25.463 -10.265  1.00  0.060          C  
ATOM   2147  C   LYS A 134      23.183  24.362 -11.050  1.00  0.040          C  
ATOM   2148  O   LYS A 134      23.879  24.645 -12.020  1.00  0.060          O  
ATOM   2149  CB  LYS A 134      23.472  26.538  -9.840  1.00  0.080          C  
ATOM   2150  CG  LYS A 134      22.814  27.778  -9.250  1.00  0.080          C  
ATOM   2151  CD  LYS A 134      23.823  28.855  -8.891  1.00  0.080          C  
ATOM   2152  CE  LYS A 134      23.129  30.091  -8.321  1.00  0.080          C  
ATOM   2153  NZ  LYS A 134      24.102  31.161  -7.942  1.00  0.080          N  
ATOM   2154  H   LYS A 134      22.308  24.808  -8.242  1.00  0.070          H  
ATOM   2155  HA  LYS A 134      21.747  25.920 -10.931  1.00  0.070          H  
ATOM   2156 1HB  LYS A 134      24.133  26.124  -9.092  1.00  0.100          H  
ATOM   2157 2HB  LYS A 134      24.079  26.835 -10.687  1.00  0.100          H  
ATOM   2158 1HG  LYS A 134      22.081  28.174  -9.952  1.00  0.100          H  
ATOM   2159 2HG  LYS A 134      22.296  27.488  -8.339  1.00  0.100          H  
ATOM   2160 1HD  LYS A 134      24.498  28.464  -8.137  1.00  0.100          H  
ATOM   2161 2HD  LYS A 134      24.402  29.132  -9.772  1.00  0.100          H  
ATOM   2162 1HE  LYS A 134      22.440  30.488  -9.065  1.00  0.100          H  
ATOM   2163 2HE  LYS A 134      22.562  29.799  -7.435  1.00  0.100          H  
ATOM   2164 1HZ  LYS A 134      23.599  31.956  -7.569  1.00  0.100          H  
ATOM   2165 2HZ  LYS A 134      24.738  30.809  -7.242  1.00  0.100          H  
ATOM   2166 3HZ  LYS A 134      24.625  31.450  -8.756  1.00  0.100          H  
ATOM   2167  N   ILE A 135      23.023  23.114 -10.629  1.00  0.030          N  
ATOM   2168  CA  ILE A 135      23.656  22.010 -11.327  1.00  0.040          C  
ATOM   2169  C   ILE A 135      22.672  21.388 -12.300  1.00  0.080          C  
ATOM   2170  O   ILE A 135      21.579  20.981 -11.903  1.00  0.130          O  
ATOM   2171  CB  ILE A 135      24.113  20.916 -10.346  1.00  0.050          C  
ATOM   2172  CG1 ILE A 135      25.133  21.490  -9.370  1.00  0.050          C  
ATOM   2173  CG2 ILE A 135      24.679  19.721 -11.125  1.00  0.050          C  
ATOM   2174  CD1 ILE A 135      25.471  20.573  -8.208  1.00  0.050          C  
ATOM   2175  H   ILE A 135      22.438  22.916  -9.812  1.00  0.040          H  
ATOM   2176  HA  ILE A 135      24.514  22.380 -11.888  1.00  0.050          H  
ATOM   2177  HB  ILE A 135      23.253  20.589  -9.758  1.00  0.060          H  
ATOM   2178 1HG1 ILE A 135      26.033  21.731  -9.919  1.00  0.060          H  
ATOM   2179 2HG1 ILE A 135      24.727  22.415  -8.951  1.00  0.060          H  
ATOM   2180 1HG2 ILE A 135      24.968  18.946 -10.461  1.00  0.060          H  
ATOM   2181 2HG2 ILE A 135      23.923  19.334 -11.779  1.00  0.060          H  
ATOM   2182 3HG2 ILE A 135      25.541  20.039 -11.716  1.00  0.060          H  
ATOM   2183 1HD1 ILE A 135      26.176  21.066  -7.551  1.00  0.060          H  
ATOM   2184 2HD1 ILE A 135      24.566  20.350  -7.653  1.00  0.060          H  
ATOM   2185 3HD1 ILE A 135      25.903  19.654  -8.555  1.00  0.060          H  
ATOM   2186  N   ASP A 136      23.041  21.295 -13.572  1.00  0.120          N  
ATOM   2187  CA  ASP A 136      22.136  20.679 -14.520  1.00  0.310          C  
ATOM   2188  C   ASP A 136      22.800  19.678 -15.457  1.00  0.130          C  
ATOM   2189  O   ASP A 136      22.100  19.027 -16.235  1.00  0.060          O  
ATOM   2190  CB  ASP A 136      21.416  21.753 -15.331  1.00  0.360          C  
ATOM   2191  CG  ASP A 136      22.391  22.599 -16.092  1.00  0.360          C  
ATOM   2192  OD1 ASP A 136      23.576  22.400 -15.892  1.00  0.360          O  
ATOM   2193  OD2 ASP A 136      21.991  23.425 -16.874  1.00  0.360          O  
ATOM   2194  H   ASP A 136      23.954  21.648 -13.883  1.00  0.140          H  
ATOM   2195  HA  ASP A 136      21.380  20.130 -13.959  1.00  0.370          H  
ATOM   2196 1HB  ASP A 136      20.721  21.281 -16.029  1.00  0.430          H  
ATOM   2197 2HB  ASP A 136      20.837  22.389 -14.658  1.00  0.430          H  
ATOM   2198  N   THR A 137      24.104  19.446 -15.323  1.00  0.150          N  
ATOM   2199  CA  THR A 137      24.746  18.463 -16.179  1.00  0.070          C  
ATOM   2200  C   THR A 137      25.858  17.709 -15.461  1.00  0.060          C  
ATOM   2201  O   THR A 137      26.496  18.199 -14.520  1.00  0.160          O  
ATOM   2202  CB  THR A 137      25.266  19.087 -17.494  1.00  0.130          C  
ATOM   2203  OG1 THR A 137      25.750  18.047 -18.326  1.00  0.130          O  
ATOM   2204  CG2 THR A 137      26.364  20.033 -17.258  1.00  0.130          C  
ATOM   2205  H   THR A 137      24.672  20.039 -14.720  1.00  0.180          H  
ATOM   2206  HA  THR A 137      24.006  17.728 -16.474  1.00  0.080          H  
ATOM   2207  HB  THR A 137      24.447  19.604 -17.996  1.00  0.160          H  
ATOM   2208  HG1 THR A 137      25.007  17.463 -18.539  1.00  0.160          H  
ATOM   2209 1HG2 THR A 137      26.699  20.423 -18.208  1.00  0.160          H  
ATOM   2210 2HG2 THR A 137      26.023  20.851 -16.622  1.00  0.160          H  
ATOM   2211 3HG2 THR A 137      27.171  19.509 -16.786  1.00  0.160          H  
ATOM   2212  N   LEU A 138      26.054  16.476 -15.894  1.00  0.040          N  
ATOM   2213  CA  LEU A 138      27.082  15.603 -15.373  1.00  0.040          C  
ATOM   2214  C   LEU A 138      28.148  15.342 -16.409  1.00  0.050          C  
ATOM   2215  O   LEU A 138      27.845  14.916 -17.528  1.00  0.100          O  
ATOM   2216  CB  LEU A 138      26.448  14.265 -14.946  1.00  0.060          C  
ATOM   2217  CG  LEU A 138      27.403  13.120 -14.484  1.00  0.060          C  
ATOM   2218  CD1 LEU A 138      28.116  13.481 -13.220  1.00  0.060          C  
ATOM   2219  CD2 LEU A 138      26.591  11.886 -14.270  1.00  0.060          C  
ATOM   2220  H   LEU A 138      25.475  16.153 -16.671  1.00  0.050          H  
ATOM   2221  HA  LEU A 138      27.544  16.086 -14.513  1.00  0.050          H  
ATOM   2222 1HB  LEU A 138      25.768  14.463 -14.126  1.00  0.070          H  
ATOM   2223 2HB  LEU A 138      25.861  13.891 -15.788  1.00  0.070          H  
ATOM   2224  HG  LEU A 138      28.152  12.932 -15.257  1.00  0.070          H  
ATOM   2225 1HD1 LEU A 138      28.742  12.655 -12.943  1.00  0.070          H  
ATOM   2226 2HD1 LEU A 138      28.731  14.372 -13.360  1.00  0.070          H  
ATOM   2227 3HD1 LEU A 138      27.390  13.656 -12.441  1.00  0.070          H  
ATOM   2228 1HD2 LEU A 138      27.240  11.065 -13.972  1.00  0.070          H  
ATOM   2229 2HD2 LEU A 138      25.848  12.061 -13.492  1.00  0.070          H  
ATOM   2230 3HD2 LEU A 138      26.093  11.636 -15.202  1.00  0.070          H  
ATOM   2231  N   GLY A 139      29.393  15.614 -16.053  1.00  0.030          N  
ATOM   2232  CA  GLY A 139      30.470  15.332 -16.978  1.00  0.020          C  
ATOM   2233  C   GLY A 139      31.414  14.282 -16.415  1.00  0.020          C  
ATOM   2234  O   GLY A 139      31.635  14.198 -15.206  1.00  0.020          O  
ATOM   2235  H   GLY A 139      29.562  16.033 -15.137  1.00  0.040          H  
ATOM   2236 1HA  GLY A 139      30.052  14.983 -17.908  1.00  0.020          H  
ATOM   2237 2HA  GLY A 139      31.017  16.249 -17.195  1.00  0.020          H  
ATOM   2238  N   ILE A 140      31.974  13.472 -17.298  1.00  0.010          N  
ATOM   2239  CA  ILE A 140      32.975  12.483 -16.924  1.00  0.010          C  
ATOM   2240  C   ILE A 140      34.130  12.617 -17.900  1.00  0.010          C  
ATOM   2241  O   ILE A 140      33.948  12.595 -19.124  1.00  0.010          O  
ATOM   2242  CB  ILE A 140      32.437  11.033 -16.850  1.00  0.010          C  
ATOM   2243  CG1 ILE A 140      31.250  10.961 -15.812  1.00  0.010          C  
ATOM   2244  CG2 ILE A 140      33.602  10.087 -16.437  1.00  0.010          C  
ATOM   2245  CD1 ILE A 140      30.537   9.641 -15.746  1.00  0.010          C  
ATOM   2246  H   ILE A 140      31.723  13.602 -18.279  1.00  0.010          H  
ATOM   2247  HA  ILE A 140      33.353  12.732 -15.937  1.00  0.010          H  
ATOM   2248  HB  ILE A 140      32.057  10.732 -17.807  1.00  0.020          H  
ATOM   2249 1HG1 ILE A 140      31.623  11.221 -14.828  1.00  0.020          H  
ATOM   2250 2HG1 ILE A 140      30.509  11.696 -16.095  1.00  0.020          H  
ATOM   2251 1HG2 ILE A 140      33.264   9.071 -16.383  1.00  0.020          H  
ATOM   2252 2HG2 ILE A 140      34.409  10.142 -17.166  1.00  0.020          H  
ATOM   2253 3HG2 ILE A 140      33.986  10.391 -15.458  1.00  0.020          H  
ATOM   2254 1HD1 ILE A 140      29.717   9.710 -15.033  1.00  0.020          H  
ATOM   2255 2HD1 ILE A 140      30.149   9.407 -16.729  1.00  0.020          H  
ATOM   2256 3HD1 ILE A 140      31.211   8.862 -15.428  1.00  0.020          H  
ATOM   2257  N   TYR A 141      35.325  12.771 -17.375  1.00  0.010          N  
ATOM   2258  CA  TYR A 141      36.465  12.975 -18.243  1.00  0.010          C  
ATOM   2259  C   TYR A 141      37.627  12.100 -17.780  1.00  0.020          C  
ATOM   2260  O   TYR A 141      37.647  11.639 -16.637  1.00  0.030          O  
ATOM   2261  CB  TYR A 141      36.860  14.460 -18.220  1.00  0.010          C  
ATOM   2262  CG  TYR A 141      35.692  15.476 -18.480  1.00  0.010          C  
ATOM   2263  CD1 TYR A 141      34.992  15.986 -17.383  1.00  0.010          C  
ATOM   2264  CD2 TYR A 141      35.339  15.902 -19.752  1.00  0.010          C  
ATOM   2265  CE1 TYR A 141      33.978  16.907 -17.543  1.00  0.010          C  
ATOM   2266  CE2 TYR A 141      34.299  16.837 -19.913  1.00  0.010          C  
ATOM   2267  CZ  TYR A 141      33.628  17.343 -18.795  1.00  0.010          C  
ATOM   2268  OH  TYR A 141      32.610  18.292 -18.937  1.00  0.010          O  
ATOM   2269  H   TYR A 141      35.420  12.751 -16.355  1.00  0.010          H  
ATOM   2270  HA  TYR A 141      36.209  12.686 -19.258  1.00  0.010          H  
ATOM   2271 1HB  TYR A 141      37.305  14.702 -17.280  1.00  0.020          H  
ATOM   2272 2HB  TYR A 141      37.621  14.632 -18.979  1.00  0.020          H  
ATOM   2273  HD1 TYR A 141      35.249  15.666 -16.382  1.00  0.020          H  
ATOM   2274  HD2 TYR A 141      35.870  15.522 -20.614  1.00  0.020          H  
ATOM   2275  HE1 TYR A 141      33.460  17.293 -16.668  1.00  0.020          H  
ATOM   2276  HE2 TYR A 141      34.024  17.180 -20.910  1.00  0.020          H  
ATOM   2277  HH  TYR A 141      32.314  18.626 -18.056  1.00  0.020          H  
ATOM   2278  N   GLY A 142      38.595  11.863 -18.661  1.00  0.030          N  
ATOM   2279  CA  GLY A 142      39.809  11.141 -18.274  1.00  0.050          C  
ATOM   2280  C   GLY A 142      39.758   9.625 -18.432  1.00  0.050          C  
ATOM   2281  O   GLY A 142      38.905   9.066 -19.128  1.00  0.050          O  
ATOM   2282  H   GLY A 142      38.511  12.223 -19.602  1.00  0.040          H  
ATOM   2283 1HA  GLY A 142      40.639  11.522 -18.870  1.00  0.060          H  
ATOM   2284 2HA  GLY A 142      40.053  11.385 -17.245  1.00  0.060          H  
ATOM   2285  N   LYS A 143      40.726   8.956 -17.818  1.00  0.060          N  
ATOM   2286  CA  LYS A 143      40.927   7.532 -18.024  1.00  0.070          C  
ATOM   2287  C   LYS A 143      40.029   6.640 -17.201  1.00  0.070          C  
ATOM   2288  O   LYS A 143      40.454   6.070 -16.198  1.00  0.070          O  
ATOM   2289  CB  LYS A 143      42.383   7.187 -17.758  1.00  0.090          C  
ATOM   2290  CG  LYS A 143      43.403   7.859 -18.718  1.00  0.090          C  
ATOM   2291  CD  LYS A 143      43.452   7.218 -20.127  1.00  0.090          C  
ATOM   2292  CE  LYS A 143      44.272   5.912 -20.116  1.00  0.090          C  
ATOM   2293  NZ  LYS A 143      44.465   5.346 -21.485  1.00  0.090          N  
ATOM   2294  H   LYS A 143      41.360   9.448 -17.182  1.00  0.070          H  
ATOM   2295  HA  LYS A 143      40.703   7.317 -19.066  1.00  0.080          H  
ATOM   2296 1HB  LYS A 143      42.634   7.504 -16.747  1.00  0.110          H  
ATOM   2297 2HB  LYS A 143      42.504   6.110 -17.803  1.00  0.110          H  
ATOM   2298 1HG  LYS A 143      43.142   8.911 -18.829  1.00  0.110          H  
ATOM   2299 2HG  LYS A 143      44.399   7.804 -18.280  1.00  0.110          H  
ATOM   2300 1HD  LYS A 143      42.452   6.999 -20.486  1.00  0.110          H  
ATOM   2301 2HD  LYS A 143      43.920   7.915 -20.822  1.00  0.110          H  
ATOM   2302 1HE  LYS A 143      45.253   6.120 -19.685  1.00  0.110          H  
ATOM   2303 2HE  LYS A 143      43.773   5.162 -19.502  1.00  0.110          H  
ATOM   2304 1HZ  LYS A 143      45.045   4.494 -21.382  1.00  0.110          H  
ATOM   2305 2HZ  LYS A 143      43.584   5.112 -21.903  1.00  0.110          H  
ATOM   2306 3HZ  LYS A 143      44.952   6.003 -22.062  1.00  0.110          H  
ATOM   2307  N   VAL A 144      38.770   6.563 -17.601  1.00  0.060          N  
ATOM   2308  CA  VAL A 144      37.808   5.718 -16.903  1.00  0.050          C  
ATOM   2309  C   VAL A 144      36.824   5.048 -17.855  1.00  0.050          C  
ATOM   2310  O   VAL A 144      36.390   5.647 -18.840  1.00  0.050          O  
ATOM   2311  CB  VAL A 144      37.086   6.535 -15.838  1.00  0.070          C  
ATOM   2312  CG1 VAL A 144      36.269   7.660 -16.469  1.00  0.070          C  
ATOM   2313  CG2 VAL A 144      36.259   5.639 -14.955  1.00  0.070          C  
ATOM   2314  H   VAL A 144      38.515   7.134 -18.415  1.00  0.070          H  
ATOM   2315  HA  VAL A 144      38.355   4.936 -16.386  1.00  0.060          H  
ATOM   2316  HB  VAL A 144      37.814   6.973 -15.253  1.00  0.090          H  
ATOM   2317 1HG1 VAL A 144      35.814   8.250 -15.681  1.00  0.090          H  
ATOM   2318 2HG1 VAL A 144      36.923   8.298 -17.064  1.00  0.090          H  
ATOM   2319 3HG1 VAL A 144      35.491   7.252 -17.104  1.00  0.090          H  
ATOM   2320 1HG2 VAL A 144      35.807   6.239 -14.175  1.00  0.090          H  
ATOM   2321 2HG2 VAL A 144      35.492   5.152 -15.521  1.00  0.090          H  
ATOM   2322 3HG2 VAL A 144      36.909   4.890 -14.506  1.00  0.090          H  
ATOM   2323  N   ASN A 145      36.472   3.801 -17.548  1.00  0.040          N  
ATOM   2324  CA  ASN A 145      35.486   3.055 -18.298  1.00  0.030          C  
ATOM   2325  C   ASN A 145      34.184   3.075 -17.520  1.00  0.030          C  
ATOM   2326  O   ASN A 145      34.125   2.553 -16.406  1.00  0.110          O  
ATOM   2327  CB  ASN A 145      35.952   1.631 -18.515  1.00  0.050          C  
ATOM   2328  CG  ASN A 145      37.212   1.538 -19.337  1.00  0.050          C  
ATOM   2329  OD1 ASN A 145      37.382   2.236 -20.345  1.00  0.050          O  
ATOM   2330  ND2 ASN A 145      38.104   0.671 -18.925  1.00  0.050          N  
ATOM   2331  H   ASN A 145      36.861   3.347 -16.719  1.00  0.050          H  
ATOM   2332  HA  ASN A 145      35.313   3.543 -19.259  1.00  0.040          H  
ATOM   2333 1HB  ASN A 145      36.139   1.173 -17.549  1.00  0.060          H  
ATOM   2334 2HB  ASN A 145      35.164   1.059 -19.002  1.00  0.060          H  
ATOM   2335 1HD2 ASN A 145      38.958   0.556 -19.434  1.00  0.060          H  
ATOM   2336 2HD2 ASN A 145      37.932   0.113 -18.113  1.00  0.060          H  
ATOM   2337  N   ILE A 146      33.144   3.680 -18.057  1.00  0.060          N  
ATOM   2338  CA  ILE A 146      31.896   3.746 -17.302  1.00  0.080          C  
ATOM   2339  C   ILE A 146      30.888   2.749 -17.829  1.00  0.080          C  
ATOM   2340  O   ILE A 146      30.598   2.716 -19.021  1.00  0.080          O  
ATOM   2341  CB  ILE A 146      31.322   5.172 -17.332  1.00  0.100          C  
ATOM   2342  CG1 ILE A 146      32.361   6.191 -16.767  1.00  0.100          C  
ATOM   2343  CG2 ILE A 146      29.962   5.269 -16.590  1.00  0.100          C  
ATOM   2344  CD1 ILE A 146      32.793   5.984 -15.332  1.00  0.100          C  
ATOM   2345  H   ILE A 146      33.218   4.088 -18.982  1.00  0.070          H  
ATOM   2346  HA  ILE A 146      32.082   3.475 -16.269  1.00  0.100          H  
ATOM   2347  HB  ILE A 146      31.175   5.437 -18.356  1.00  0.120          H  
ATOM   2348 1HG1 ILE A 146      33.255   6.150 -17.388  1.00  0.120          H  
ATOM   2349 2HG1 ILE A 146      31.935   7.175 -16.850  1.00  0.120          H  
ATOM   2350 1HG2 ILE A 146      29.589   6.287 -16.661  1.00  0.120          H  
ATOM   2351 2HG2 ILE A 146      29.238   4.596 -17.045  1.00  0.120          H  
ATOM   2352 3HG2 ILE A 146      30.079   4.997 -15.545  1.00  0.120          H  
ATOM   2353 1HD1 ILE A 146      33.507   6.760 -15.067  1.00  0.120          H  
ATOM   2354 2HD1 ILE A 146      31.946   6.051 -14.678  1.00  0.120          H  
ATOM   2355 3HD1 ILE A 146      33.256   5.016 -15.212  1.00  0.120          H  
ATOM   2356  N   HIS A 147      30.394   1.910 -16.930  1.00  0.070          N  
ATOM   2357  CA  HIS A 147      29.390   0.914 -17.250  1.00  0.080          C  
ATOM   2358  C   HIS A 147      28.044   1.586 -17.298  1.00  0.090          C  
ATOM   2359  O   HIS A 147      27.304   1.477 -18.280  1.00  0.090          O  
ATOM   2360  CB  HIS A 147      29.352  -0.217 -16.223  1.00  0.110          C  
ATOM   2361  CG  HIS A 147      28.266  -1.206 -16.498  1.00  0.110          C  
ATOM   2362  ND1 HIS A 147      28.288  -2.073 -17.571  1.00  0.110          N  
ATOM   2363  CD2 HIS A 147      27.109  -1.448 -15.840  1.00  0.110          C  
ATOM   2364  CE1 HIS A 147      27.187  -2.807 -17.558  1.00  0.110          C  
ATOM   2365  NE2 HIS A 147      26.457  -2.448 -16.517  1.00  0.110          N  
ATOM   2366  H   HIS A 147      30.676   2.023 -15.960  1.00  0.080          H  
ATOM   2367  HA  HIS A 147      29.587   0.484 -18.231  1.00  0.100          H  
ATOM   2368 1HB  HIS A 147      30.307  -0.738 -16.212  1.00  0.130          H  
ATOM   2369 2HB  HIS A 147      29.188   0.193 -15.231  1.00  0.130          H  
ATOM   2370  HD1 HIS A 147      28.933  -2.066 -18.336  1.00  0.130          H  
ATOM   2371  HD2 HIS A 147      26.663  -1.008 -14.948  1.00  0.130          H  
ATOM   2372  HE1 HIS A 147      27.013  -3.556 -18.329  1.00  0.130          H  
ATOM   2373  N   SER A 148      27.723   2.288 -16.216  1.00  0.090          N  
ATOM   2374  CA  SER A 148      26.442   2.957 -16.148  1.00  0.090          C  
ATOM   2375  C   SER A 148      26.396   4.110 -15.157  1.00  0.090          C  
ATOM   2376  O   SER A 148      27.160   4.179 -14.187  1.00  0.080          O  
ATOM   2377  CB  SER A 148      25.335   1.965 -15.815  1.00  0.130          C  
ATOM   2378  OG  SER A 148      25.456   1.457 -14.510  1.00  0.130          O  
ATOM   2379  H   SER A 148      28.392   2.355 -15.449  1.00  0.110          H  
ATOM   2380  HA  SER A 148      26.252   3.367 -17.132  1.00  0.110          H  
ATOM   2381 1HB  SER A 148      24.366   2.450 -15.935  1.00  0.150          H  
ATOM   2382 2HB  SER A 148      25.373   1.149 -16.519  1.00  0.150          H  
ATOM   2383  HG  SER A 148      24.726   0.841 -14.404  1.00  0.150          H  
ATOM   2384  N   ILE A 149      25.459   5.015 -15.411  1.00  0.090          N  
ATOM   2385  CA  ILE A 149      25.167   6.136 -14.532  1.00  0.070          C  
ATOM   2386  C   ILE A 149      23.695   6.084 -14.191  1.00  0.060          C  
ATOM   2387  O   ILE A 149      22.862   6.091 -15.095  1.00  0.070          O  
ATOM   2388  CB  ILE A 149      25.397   7.481 -15.243  1.00  0.110          C  
ATOM   2389  CG1 ILE A 149      26.855   7.580 -15.766  1.00  0.110          C  
ATOM   2390  CG2 ILE A 149      25.027   8.642 -14.275  1.00  0.110          C  
ATOM   2391  CD1 ILE A 149      27.076   8.704 -16.742  1.00  0.110          C  
ATOM   2392  H   ILE A 149      24.912   4.882 -16.265  1.00  0.110          H  
ATOM   2393  HA  ILE A 149      25.757   6.064 -13.622  1.00  0.080          H  
ATOM   2394  HB  ILE A 149      24.758   7.550 -16.071  1.00  0.130          H  
ATOM   2395 1HG1 ILE A 149      27.533   7.703 -14.936  1.00  0.130          H  
ATOM   2396 2HG1 ILE A 149      27.101   6.659 -16.278  1.00  0.130          H  
ATOM   2397 1HG2 ILE A 149      25.146   9.574 -14.776  1.00  0.130          H  
ATOM   2398 2HG2 ILE A 149      23.989   8.561 -13.959  1.00  0.130          H  
ATOM   2399 3HG2 ILE A 149      25.659   8.620 -13.397  1.00  0.130          H  
ATOM   2400 1HD1 ILE A 149      28.093   8.687 -17.081  1.00  0.130          H  
ATOM   2401 2HD1 ILE A 149      26.416   8.574 -17.602  1.00  0.130          H  
ATOM   2402 3HD1 ILE A 149      26.875   9.653 -16.280  1.00  0.130          H  
ATOM   2403  N   GLY A 150      23.338   6.078 -12.924  1.00  0.040          N  
ATOM   2404  CA  GLY A 150      21.928   6.065 -12.621  1.00  0.030          C  
ATOM   2405  C   GLY A 150      21.544   7.127 -11.612  1.00  0.070          C  
ATOM   2406  O   GLY A 150      22.312   7.487 -10.722  1.00  0.100          O  
ATOM   2407  H   GLY A 150      24.041   6.051 -12.195  1.00  0.050          H  
ATOM   2408 1HA  GLY A 150      21.372   6.232 -13.526  1.00  0.040          H  
ATOM   2409 2HA  GLY A 150      21.655   5.080 -12.274  1.00  0.040          H  
ATOM   2410  N   PHE A 151      20.322   7.605 -11.725  1.00  0.080          N  
ATOM   2411  CA  PHE A 151      19.845   8.620 -10.806  1.00  0.110          C  
ATOM   2412  C   PHE A 151      18.526   8.264 -10.147  1.00  0.120          C  
ATOM   2413  O   PHE A 151      17.636   7.674 -10.784  1.00  0.130          O  
ATOM   2414  CB  PHE A 151      19.590   9.918 -11.554  1.00  0.140          C  
ATOM   2415  CG  PHE A 151      20.737  10.572 -12.281  1.00  0.140          C  
ATOM   2416  CD1 PHE A 151      21.032  10.219 -13.596  1.00  0.140          C  
ATOM   2417  CD2 PHE A 151      21.479  11.569 -11.685  1.00  0.140          C  
ATOM   2418  CE1 PHE A 151      22.050  10.846 -14.283  1.00  0.140          C  
ATOM   2419  CE2 PHE A 151      22.507  12.201 -12.375  1.00  0.140          C  
ATOM   2420  CZ  PHE A 151      22.786  11.836 -13.674  1.00  0.140          C  
ATOM   2421  H   PHE A 151      19.761   7.302 -12.521  1.00  0.100          H  
ATOM   2422  HA  PHE A 151      20.590   8.773 -10.028  1.00  0.130          H  
ATOM   2423 1HB  PHE A 151      18.789   9.763 -12.263  1.00  0.170          H  
ATOM   2424 2HB  PHE A 151      19.237  10.622 -10.817  1.00  0.170          H  
ATOM   2425  HD1 PHE A 151      20.444   9.433 -14.084  1.00  0.170          H  
ATOM   2426  HD2 PHE A 151      21.237  11.859 -10.659  1.00  0.170          H  
ATOM   2427  HE1 PHE A 151      22.268  10.557 -15.312  1.00  0.170          H  
ATOM   2428  HE2 PHE A 151      23.090  12.991 -11.895  1.00  0.170          H  
ATOM   2429  HZ  PHE A 151      23.585  12.332 -14.222  1.00  0.170          H  
ATOM   2430  N   SER A 152      18.360   8.757  -8.920  1.00  0.160          N  
ATOM   2431  CA  SER A 152      17.091   8.671  -8.201  1.00  0.130          C  
ATOM   2432  C   SER A 152      16.799  10.063  -7.692  1.00  0.180          C  
ATOM   2433  O   SER A 152      17.668  10.715  -7.118  1.00  0.790          O  
ATOM   2434  CB  SER A 152      17.161   7.710  -7.035  1.00  0.190          C  
ATOM   2435  OG  SER A 152      18.049   8.148  -6.063  1.00  0.190          O  
ATOM   2436  H   SER A 152      19.165   9.212  -8.473  1.00  0.190          H  
ATOM   2437  HA  SER A 152      16.305   8.369  -8.883  1.00  0.160          H  
ATOM   2438 1HB  SER A 152      16.188   7.596  -6.600  1.00  0.230          H  
ATOM   2439 2HB  SER A 152      17.453   6.759  -7.387  1.00  0.230          H  
ATOM   2440  HG  SER A 152      18.008   7.491  -5.360  1.00  0.230          H  
ATOM   2441  N   PHE A 153      15.565  10.518  -7.851  1.00  0.330          N  
ATOM   2442  CA  PHE A 153      15.257  11.889  -7.457  1.00  0.330          C  
ATOM   2443  C   PHE A 153      14.222  12.147  -6.386  1.00  0.370          C  
ATOM   2444  O   PHE A 153      13.942  13.297  -6.088  1.00  1.270          O  
ATOM   2445  CB  PHE A 153      14.863  12.670  -8.691  1.00  0.460          C  
ATOM   2446  CG  PHE A 153      15.952  12.740  -9.669  1.00  0.460          C  
ATOM   2447  CD1 PHE A 153      15.934  11.938 -10.791  1.00  0.460          C  
ATOM   2448  CD2 PHE A 153      17.012  13.625  -9.487  1.00  0.460          C  
ATOM   2449  CE1 PHE A 153      16.928  12.022 -11.707  1.00  0.460          C  
ATOM   2450  CE2 PHE A 153      18.008  13.702 -10.414  1.00  0.460          C  
ATOM   2451  CZ  PHE A 153      17.968  12.908 -11.524  1.00  0.460          C  
ATOM   2452  H   PHE A 153      14.879   9.943  -8.336  1.00  0.400          H  
ATOM   2453  HA  PHE A 153      16.183  12.328  -7.089  1.00  0.400          H  
ATOM   2454 1HB  PHE A 153      14.005  12.195  -9.168  1.00  0.550          H  
ATOM   2455 2HB  PHE A 153      14.577  13.687  -8.422  1.00  0.550          H  
ATOM   2456  HD1 PHE A 153      15.107  11.235 -10.945  1.00  0.550          H  
ATOM   2457  HD2 PHE A 153      17.035  14.274  -8.599  1.00  0.550          H  
ATOM   2458  HE1 PHE A 153      16.890  11.382 -12.582  1.00  0.550          H  
ATOM   2459  HE2 PHE A 153      18.826  14.401 -10.277  1.00  0.550          H  
ATOM   2460  HZ  PHE A 153      18.762  12.975 -12.261  1.00  0.550          H  
ATOM   2461  N   SER A 154      13.538  11.158  -5.889  1.00  0.810          N  
ATOM   2462  CA  SER A 154      12.502  11.437  -4.891  1.00  0.860          C  
ATOM   2463  C   SER A 154      11.457  12.523  -5.292  1.00  0.810          C  
ATOM   2464  O   SER A 154      10.670  12.978  -4.454  1.00  0.530          O  
ATOM   2465  CB  SER A 154      13.164  11.789  -3.565  1.00  1.180          C  
ATOM   2466  OG  SER A 154      13.942  10.715  -3.081  1.00  1.180          O  
ATOM   2467  H   SER A 154      13.753  10.183  -6.141  1.00  0.970          H  
ATOM   2468  HA  SER A 154      11.961  10.512  -4.737  1.00  1.030          H  
ATOM   2469 1HB  SER A 154      13.790  12.673  -3.675  1.00  1.420          H  
ATOM   2470 2HB  SER A 154      12.412  12.027  -2.853  1.00  1.420          H  
ATOM   2471  HG  SER A 154      14.320  11.005  -2.251  1.00  1.420          H  
ATOM   2472  N   SER A 155      11.323  12.832  -6.595  1.00  1.160          N  
ATOM   2473  CA  SER A 155      10.345  13.801  -7.089  1.00  1.100          C  
ATOM   2474  C   SER A 155       8.923  13.319  -6.883  1.00  0.620          C  
ATOM   2475  O   SER A 155       7.996  14.118  -6.720  1.00  0.250          O  
ATOM   2476  CB  SER A 155      10.581  14.040  -8.561  1.00  1.560          C  
ATOM   2477  OG  SER A 155      10.300  12.879  -9.286  1.00  1.560          O  
ATOM   2478  H   SER A 155      11.972  12.429  -7.256  1.00  1.390          H  
ATOM   2479  HA  SER A 155      10.482  14.736  -6.546  1.00  1.320          H  
ATOM   2480 1HB  SER A 155       9.945  14.853  -8.910  1.00  1.880          H  
ATOM   2481 2HB  SER A 155      11.620  14.337  -8.727  1.00  1.880          H  
ATOM   2482  HG  SER A 155      10.448  13.098 -10.213  1.00  1.880          H  
ATOM   2483  N   ASP A 156       8.770  12.002  -6.822  1.00  0.800          N  
ATOM   2484  CA  ASP A 156       7.494  11.351  -6.606  1.00  0.890          C  
ATOM   2485  C   ASP A 156       7.419  10.821  -5.197  1.00  0.670          C  
ATOM   2486  O   ASP A 156       6.563   9.996  -4.904  1.00  1.020          O  
ATOM   2487  CB  ASP A 156       7.372  10.144  -7.510  1.00  1.210          C  
ATOM   2488  CG  ASP A 156       7.441  10.477  -8.895  1.00  1.210          C  
ATOM   2489  OD1 ASP A 156       6.643  11.200  -9.404  1.00  1.210          O  
ATOM   2490  OD2 ASP A 156       8.386  10.015  -9.474  1.00  1.210          O  
ATOM   2491  H   ASP A 156       9.571  11.424  -7.033  1.00  0.960          H  
ATOM   2492  HA  ASP A 156       6.683  12.058  -6.777  1.00  1.070          H  
ATOM   2493 1HB  ASP A 156       8.142   9.459  -7.282  1.00  1.450          H  
ATOM   2494 2HB  ASP A 156       6.416   9.648  -7.319  1.00  1.450          H  
ATOM   2495  N   LEU A 157       8.366  11.208  -4.347  1.00  0.370          N  
ATOM   2496  CA  LEU A 157       8.414  10.699  -2.992  1.00  0.800          C  
ATOM   2497  C   LEU A 157       8.248  11.822  -2.004  1.00  1.360          C  
ATOM   2498  O   LEU A 157       7.299  11.843  -1.228  1.00  1.620          O  
ATOM   2499  CB  LEU A 157       9.788  10.026  -2.778  1.00  0.950          C  
ATOM   2500  CG  LEU A 157      10.067   9.233  -1.485  1.00  0.950          C  
ATOM   2501  CD1 LEU A 157      11.187   8.240  -1.768  1.00  0.950          C  
ATOM   2502  CD2 LEU A 157      10.478  10.147  -0.302  1.00  0.950          C  
ATOM   2503  H   LEU A 157       9.052  11.906  -4.626  1.00  0.440          H  
ATOM   2504  HA  LEU A 157       7.610   9.975  -2.847  1.00  0.960          H  
ATOM   2505 1HB  LEU A 157       9.951   9.349  -3.607  1.00  1.140          H  
ATOM   2506 2HB  LEU A 157      10.525  10.786  -2.819  1.00  1.140          H  
ATOM   2507  HG  LEU A 157       9.200   8.690  -1.232  1.00  1.140          H  
ATOM   2508 1HD1 LEU A 157      11.375   7.644  -0.874  1.00  1.140          H  
ATOM   2509 2HD1 LEU A 157      10.907   7.595  -2.570  1.00  1.140          H  
ATOM   2510 3HD1 LEU A 157      12.093   8.781  -2.045  1.00  1.140          H  
ATOM   2511 1HD2 LEU A 157      10.667   9.519   0.570  1.00  1.140          H  
ATOM   2512 2HD2 LEU A 157      11.380  10.695  -0.558  1.00  1.140          H  
ATOM   2513 3HD2 LEU A 157       9.698  10.842  -0.049  1.00  1.140          H  
ATOM   2514  N   GLN A 158       9.151  12.808  -2.046  1.00  1.540          N  
ATOM   2515  CA  GLN A 158       9.069  13.891  -1.072  1.00  2.100          C  
ATOM   2516  C   GLN A 158       7.757  14.611  -1.296  1.00  2.240          C  
ATOM   2517  O   GLN A 158       7.108  15.084  -0.355  1.00  2.660          O  
ATOM   2518  CB  GLN A 158      10.285  14.808  -1.166  1.00  2.720          C  
ATOM   2519  CG  GLN A 158      11.563  14.137  -0.655  1.00  2.720          C  
ATOM   2520  CD  GLN A 158      12.823  14.981  -0.851  1.00  2.720          C  
ATOM   2521  OE1 GLN A 158      12.727  16.189  -1.089  1.00  2.720          O  
ATOM   2522  NE2 GLN A 158      13.999  14.344  -0.761  1.00  2.720          N  
ATOM   2523  H   GLN A 158       9.891  12.795  -2.750  1.00  1.850          H  
ATOM   2524  HA  GLN A 158       9.053  13.464  -0.070  1.00  2.520          H  
ATOM   2525 1HB  GLN A 158      10.445  15.096  -2.207  1.00  3.260          H  
ATOM   2526 2HB  GLN A 158      10.111  15.715  -0.590  1.00  3.260          H  
ATOM   2527 1HG  GLN A 158      11.439  13.959   0.415  1.00  3.260          H  
ATOM   2528 2HG  GLN A 158      11.685  13.201  -1.157  1.00  3.260          H  
ATOM   2529 1HE2 GLN A 158      14.886  14.854  -0.893  1.00  3.260          H  
ATOM   2530 2HE2 GLN A 158      14.033  13.370  -0.570  1.00  3.260          H  
ATOM   2531  N   SER A 159       7.370  14.663  -2.564  1.00  1.990          N  
ATOM   2532  CA  SER A 159       6.138  15.252  -3.008  1.00  2.260          C  
ATOM   2533  C   SER A 159       4.914  14.488  -2.542  1.00  2.320          C  
ATOM   2534  O   SER A 159       3.844  15.069  -2.498  1.00  2.450          O  
ATOM   2535  CB  SER A 159       6.139  15.290  -4.504  1.00  3.060          C  
ATOM   2536  OG  SER A 159       6.071  14.008  -5.035  1.00  3.060          O  
ATOM   2537  H   SER A 159       7.982  14.282  -3.273  1.00  2.390          H  
ATOM   2538  HA  SER A 159       6.083  16.270  -2.618  1.00  2.710          H  
ATOM   2539 1HB  SER A 159       5.300  15.881  -4.861  1.00  3.670          H  
ATOM   2540 2HB  SER A 159       7.056  15.762  -4.837  1.00  3.670          H  
ATOM   2541  HG  SER A 159       6.474  14.087  -5.927  1.00  3.670          H  
ATOM   2542  N   THR A 160       5.033  13.203  -2.165  1.00  2.190          N  
ATOM   2543  CA  THR A 160       3.850  12.499  -1.718  1.00  2.270          C  
ATOM   2544  C   THR A 160       3.817  12.569  -0.209  1.00  2.520          C  
ATOM   2545  O   THR A 160       2.744  12.541   0.384  1.00  2.860          O  
ATOM   2546  CB  THR A 160       3.793  11.051  -2.254  1.00  3.150          C  
ATOM   2547  OG1 THR A 160       4.923  10.303  -1.788  1.00  3.150          O  
ATOM   2548  CG2 THR A 160       3.803  11.086  -3.746  1.00  3.150          C  
ATOM   2549  H   THR A 160       5.916  12.705  -2.158  1.00  2.630          H  
ATOM   2550  HA  THR A 160       2.972  13.016  -2.087  1.00  2.720          H  
ATOM   2551  HB  THR A 160       2.884  10.569  -1.920  1.00  3.780          H  
ATOM   2552  HG1 THR A 160       4.844   9.338  -2.057  1.00  3.780          H  
ATOM   2553 1HG2 THR A 160       3.769  10.065  -4.128  1.00  3.780          H  
ATOM   2554 2HG2 THR A 160       2.942  11.635  -4.097  1.00  3.780          H  
ATOM   2555 3HG2 THR A 160       4.711  11.572  -4.093  1.00  3.780          H  
ATOM   2556  N   GLN A 161       4.982  12.790   0.418  1.00  2.450          N  
ATOM   2557  CA  GLN A 161       5.007  12.976   1.867  1.00  2.740          C  
ATOM   2558  C   GLN A 161       4.200  14.242   2.115  1.00  3.150          C  
ATOM   2559  O   GLN A 161       3.288  14.275   2.942  1.00  3.210          O  
ATOM   2560  CB  GLN A 161       6.444  13.049   2.390  1.00  3.720          C  
ATOM   2561  CG  GLN A 161       7.184  11.698   2.304  1.00  3.720          C  
ATOM   2562  CD  GLN A 161       8.653  11.798   2.660  1.00  3.720          C  
ATOM   2563  OE1 GLN A 161       9.241  12.881   2.573  1.00  3.720          O  
ATOM   2564  NE2 GLN A 161       9.251  10.685   3.072  1.00  3.720          N  
ATOM   2565  H   GLN A 161       5.842  12.735  -0.134  1.00  2.940          H  
ATOM   2566  HA  GLN A 161       4.497  12.171   2.365  1.00  3.290          H  
ATOM   2567 1HB  GLN A 161       7.005  13.782   1.818  1.00  4.460          H  
ATOM   2568 2HB  GLN A 161       6.439  13.373   3.428  1.00  4.460          H  
ATOM   2569 1HG  GLN A 161       6.714  10.999   2.992  1.00  4.460          H  
ATOM   2570 2HG  GLN A 161       7.107  11.314   1.284  1.00  4.460          H  
ATOM   2571 1HE2 GLN A 161      10.219  10.694   3.325  1.00  4.460          H  
ATOM   2572 2HE2 GLN A 161       8.740   9.824   3.146  1.00  4.460          H  
ATOM   2573  N   ALA A 162       4.421  15.249   1.272  1.00  3.300          N  
ATOM   2574  CA  ALA A 162       3.642  16.477   1.295  1.00  3.590          C  
ATOM   2575  C   ALA A 162       2.376  16.257   0.445  1.00  3.500          C  
ATOM   2576  O   ALA A 162       2.051  17.072  -0.437  1.00  3.700          O  
ATOM   2577  CB  ALA A 162       4.505  17.594   0.733  1.00  4.910          C  
ATOM   2578  H   ALA A 162       5.212  15.166   0.623  1.00  3.960          H  
ATOM   2579  HA  ALA A 162       3.341  16.698   2.319  1.00  4.310          H  
ATOM   2580 1HB  ALA A 162       3.993  18.516   0.708  1.00  5.890          H  
ATOM   2581 2HB  ALA A 162       5.399  17.705   1.347  1.00  5.890          H  
ATOM   2582 3HB  ALA A 162       4.802  17.324  -0.281  1.00  5.890          H  
ATOM   2583  N   SER A 163       1.578  15.237   0.819  1.00  3.510          N  
ATOM   2584  CA  SER A 163       0.439  14.743   0.018  1.00  3.420          C  
ATOM   2585  C   SER A 163      -0.669  15.735  -0.266  1.00  3.690          C  
ATOM   2586  O   SER A 163      -1.368  15.626  -1.277  1.00  3.200          O  
ATOM   2587  CB  SER A 163      -0.233  13.583   0.718  1.00  4.820          C  
ATOM   2588  OG  SER A 163      -0.923  14.015   1.852  1.00  4.820          O  
ATOM   2589  H   SER A 163       1.874  14.700   1.641  1.00  4.210          H  
ATOM   2590  HA  SER A 163       0.841  14.391  -0.928  1.00  4.100          H  
ATOM   2591 1HB  SER A 163      -0.925  13.093   0.035  1.00  5.790          H  
ATOM   2592 2HB  SER A 163       0.493  12.846   1.016  1.00  5.790          H  
ATOM   2593  HG  SER A 163      -1.252  13.182   2.271  1.00  5.790          H  
ATOM   2594  N   SER A 164      -0.826  16.720   0.603  1.00  4.730          N  
ATOM   2595  CA  SER A 164      -1.860  17.729   0.442  1.00  5.330          C  
ATOM   2596  C   SER A 164      -1.259  19.106   0.589  1.00  5.900          C  
ATOM   2597  O   SER A 164      -1.972  20.094   0.774  1.00  6.450          O  
ATOM   2598  CB  SER A 164      -2.940  17.539   1.487  1.00  7.220          C  
ATOM   2599  OG  SER A 164      -2.419  17.687   2.791  1.00  7.220          O  
ATOM   2600  H   SER A 164      -0.266  16.722   1.445  1.00  5.680          H  
ATOM   2601  HA  SER A 164      -2.295  17.640  -0.552  1.00  6.400          H  
ATOM   2602 1HB  SER A 164      -3.736  18.263   1.325  1.00  8.670          H  
ATOM   2603 2HB  SER A 164      -3.371  16.545   1.377  1.00  8.670          H  
ATOM   2604  HG  SER A 164      -3.150  17.513   3.388  1.00  8.670          H  
ATOM   2605  N   LEU A 165       0.066  19.162   0.579  1.00  5.960          N  
ATOM   2606  CA  LEU A 165       0.754  20.423   0.783  1.00  6.630          C  
ATOM   2607  C   LEU A 165       1.498  20.865  -0.462  1.00  6.040          C  
ATOM   2608  O   LEU A 165       1.445  22.034  -0.844  1.00  6.300          O  
ATOM   2609  CB  LEU A 165       1.732  20.269   1.943  1.00  9.010          C  
ATOM   2610  CG  LEU A 165       1.136  19.890   3.310  1.00  9.010          C  
ATOM   2611  CD1 LEU A 165       2.282  19.675   4.271  1.00  9.010          C  
ATOM   2612  CD2 LEU A 165       0.189  20.979   3.817  1.00  9.010          C  
ATOM   2613  H   LEU A 165       0.584  18.314   0.358  1.00  7.150          H  
ATOM   2614  HA  LEU A 165       0.022  21.192   1.010  1.00  7.960          H  
ATOM   2615 1HB  LEU A 165       2.411  19.505   1.696  1.00 10.820          H  
ATOM   2616 2HB  LEU A 165       2.288  21.200   2.054  1.00 10.820          H  
ATOM   2617  HG  LEU A 165       0.584  18.954   3.223  1.00 10.820          H  
ATOM   2618 1HD1 LEU A 165       1.888  19.385   5.245  1.00 10.820          H  
ATOM   2619 2HD1 LEU A 165       2.932  18.884   3.894  1.00 10.820          H  
ATOM   2620 3HD1 LEU A 165       2.854  20.596   4.372  1.00 10.820          H  
ATOM   2621 1HD2 LEU A 165      -0.208  20.686   4.789  1.00 10.820          H  
ATOM   2622 2HD2 LEU A 165       0.730  21.920   3.917  1.00 10.820          H  
ATOM   2623 3HD2 LEU A 165      -0.642  21.110   3.127  1.00 10.820          H  
ATOM   2624  N   GLU A 166       2.222  19.935  -1.084  1.00  5.270          N  
ATOM   2625  CA  GLU A 166       2.991  20.268  -2.269  1.00  4.720          C  
ATOM   2626  C   GLU A 166       2.569  19.398  -3.452  1.00  4.140          C  
ATOM   2627  O   GLU A 166       2.599  19.851  -4.600  1.00  3.900          O  
ATOM   2628  CB  GLU A 166       4.487  20.168  -1.993  1.00  6.830          C  
ATOM   2629  CG  GLU A 166       5.001  21.114  -0.903  1.00  6.830          C  
ATOM   2630  CD  GLU A 166       6.490  21.000  -0.669  1.00  6.830          C  
ATOM   2631  OE1 GLU A 166       7.101  20.153  -1.271  1.00  6.830          O  
ATOM   2632  OE2 GLU A 166       7.012  21.764   0.109  1.00  6.830          O  
ATOM   2633  H   GLU A 166       2.237  18.980  -0.736  1.00  6.320          H  
ATOM   2634  HA  GLU A 166       2.781  21.303  -2.538  1.00  5.660          H  
ATOM   2635 1HB  GLU A 166       4.768  19.147  -1.767  1.00  8.190          H  
ATOM   2636 2HB  GLU A 166       5.003  20.466  -2.881  1.00  8.190          H  
ATOM   2637 1HG  GLU A 166       4.764  22.137  -1.191  1.00  8.190          H  
ATOM   2638 2HG  GLU A 166       4.479  20.902   0.027  1.00  8.190          H  
ATOM   2639  N   LEU A 167       2.112  18.166  -3.182  1.00  4.000          N  
ATOM   2640  CA  LEU A 167       1.755  17.207  -4.225  1.00  3.580          C  
ATOM   2641  C   LEU A 167       0.719  17.752  -5.175  1.00  3.670          C  
ATOM   2642  O   LEU A 167       0.764  17.488  -6.383  1.00  3.340          O  
ATOM   2643  CB  LEU A 167       1.134  15.936  -3.634  1.00  5.180          C  
ATOM   2644  CG  LEU A 167       0.856  14.734  -4.628  1.00  5.180          C  
ATOM   2645  CD1 LEU A 167       2.179  14.267  -5.304  1.00  5.180          C  
ATOM   2646  CD2 LEU A 167       0.229  13.574  -3.829  1.00  5.180          C  
ATOM   2647  H   LEU A 167       2.099  17.836  -2.219  1.00  4.800          H  
ATOM   2648  HA  LEU A 167       2.660  16.963  -4.767  1.00  4.300          H  
ATOM   2649 1HB  LEU A 167       1.688  15.603  -2.805  1.00  6.220          H  
ATOM   2650 2HB  LEU A 167       0.158  16.223  -3.248  1.00  6.220          H  
ATOM   2651  HG  LEU A 167       0.165  15.052  -5.409  1.00  6.220          H  
ATOM   2652 1HD1 LEU A 167       1.967  13.435  -5.973  1.00  6.220          H  
ATOM   2653 2HD1 LEU A 167       2.622  15.070  -5.880  1.00  6.220          H  
ATOM   2654 3HD1 LEU A 167       2.881  13.947  -4.548  1.00  6.220          H  
ATOM   2655 1HD2 LEU A 167       0.021  12.742  -4.497  1.00  6.220          H  
ATOM   2656 2HD2 LEU A 167       0.911  13.250  -3.057  1.00  6.220          H  
ATOM   2657 3HD2 LEU A 167      -0.702  13.914  -3.365  1.00  6.220          H  
ATOM   2658  N   THR A 168      -0.193  18.574  -4.651  1.00  4.180          N  
ATOM   2659  CA  THR A 168      -1.296  19.116  -5.420  1.00  4.350          C  
ATOM   2660  C   THR A 168      -0.832  20.073  -6.514  1.00  3.980          C  
ATOM   2661  O   THR A 168      -1.605  20.387  -7.420  1.00  3.770          O  
ATOM   2662  CB  THR A 168      -2.283  19.832  -4.479  1.00  6.020          C  
ATOM   2663  OG1 THR A 168      -1.624  20.924  -3.833  1.00  6.020          O  
ATOM   2664  CG2 THR A 168      -2.754  18.845  -3.398  1.00  6.020          C  
ATOM   2665  H   THR A 168      -0.167  18.791  -3.661  1.00  5.020          H  
ATOM   2666  HA  THR A 168      -1.817  18.287  -5.899  1.00  5.220          H  
ATOM   2667  HB  THR A 168      -3.138  20.204  -5.044  1.00  7.230          H  
ATOM   2668  HG1 THR A 168      -1.534  21.661  -4.456  1.00  7.230          H  
ATOM   2669 1HG2 THR A 168      -3.446  19.349  -2.722  1.00  7.230          H  
ATOM   2670 2HG2 THR A 168      -3.256  18.002  -3.871  1.00  7.230          H  
ATOM   2671 3HG2 THR A 168      -1.905  18.479  -2.827  1.00  7.230          H  
ATOM   2672  N   GLU A 169       0.414  20.546  -6.426  1.00  4.060          N  
ATOM   2673  CA  GLU A 169       0.993  21.395  -7.454  1.00  3.950          C  
ATOM   2674  C   GLU A 169       2.102  20.637  -8.200  1.00  3.630          C  
ATOM   2675  O   GLU A 169       2.212  20.709  -9.421  1.00  3.520          O  
ATOM   2676  CB  GLU A 169       1.518  22.699  -6.856  1.00  5.570          C  
ATOM   2677  CG  GLU A 169       0.427  23.589  -6.235  1.00  5.570          C  
ATOM   2678  CD  GLU A 169      -0.537  24.156  -7.267  1.00  5.570          C  
ATOM   2679  OE1 GLU A 169      -0.166  24.240  -8.417  1.00  5.570          O  
ATOM   2680  OE2 GLU A 169      -1.632  24.510  -6.904  1.00  5.570          O  
ATOM   2681  H   GLU A 169       0.994  20.262  -5.639  1.00  4.870          H  
ATOM   2682  HA  GLU A 169       0.217  21.648  -8.172  1.00  4.740          H  
ATOM   2683 1HB  GLU A 169       2.246  22.467  -6.076  1.00  6.690          H  
ATOM   2684 2HB  GLU A 169       2.032  23.273  -7.626  1.00  6.690          H  
ATOM   2685 1HG  GLU A 169      -0.136  23.002  -5.512  1.00  6.690          H  
ATOM   2686 2HG  GLU A 169       0.904  24.408  -5.700  1.00  6.690          H  
ATOM   2687  N   ILE A 170       2.898  19.846  -7.481  1.00  3.570          N  
ATOM   2688  CA  ILE A 170       4.025  19.123  -8.071  1.00  3.420          C  
ATOM   2689  C   ILE A 170       3.552  18.133  -9.129  1.00  3.300          C  
ATOM   2690  O   ILE A 170       4.075  18.084 -10.257  1.00  3.290          O  
ATOM   2691  CB  ILE A 170       4.827  18.375  -6.973  1.00  4.850          C  
ATOM   2692  CG1 ILE A 170       5.535  19.404  -6.066  1.00  4.850          C  
ATOM   2693  CG2 ILE A 170       5.833  17.386  -7.571  1.00  4.850          C  
ATOM   2694  CD1 ILE A 170       6.122  18.823  -4.798  1.00  4.850          C  
ATOM   2695  H   ILE A 170       2.752  19.791  -6.474  1.00  4.280          H  
ATOM   2696  HA  ILE A 170       4.684  19.847  -8.548  1.00  4.100          H  
ATOM   2697  HB  ILE A 170       4.124  17.828  -6.356  1.00  5.820          H  
ATOM   2698 1HG1 ILE A 170       6.334  19.878  -6.629  1.00  5.820          H  
ATOM   2699 2HG1 ILE A 170       4.817  20.169  -5.782  1.00  5.820          H  
ATOM   2700 1HG2 ILE A 170       6.360  16.861  -6.809  1.00  5.820          H  
ATOM   2701 2HG2 ILE A 170       5.330  16.663  -8.181  1.00  5.820          H  
ATOM   2702 3HG2 ILE A 170       6.539  17.921  -8.147  1.00  5.820          H  
ATOM   2703 1HD1 ILE A 170       6.596  19.618  -4.221  1.00  5.820          H  
ATOM   2704 2HD1 ILE A 170       5.332  18.364  -4.204  1.00  5.820          H  
ATOM   2705 3HD1 ILE A 170       6.869  18.090  -5.030  1.00  5.820          H  
ATOM   2706  N   SER A 171       2.502  17.389  -8.802  1.00  3.340          N  
ATOM   2707  CA  SER A 171       1.938  16.390  -9.690  1.00  3.420          C  
ATOM   2708  C   SER A 171       1.335  16.970 -10.974  1.00  3.400          C  
ATOM   2709  O   SER A 171       1.007  16.216 -11.892  1.00  3.550          O  
ATOM   2710  CB  SER A 171       0.894  15.569  -8.957  1.00  4.760          C  
ATOM   2711  OG  SER A 171      -0.216  16.347  -8.612  1.00  4.760          O  
ATOM   2712  H   SER A 171       2.077  17.491  -7.878  1.00  4.010          H  
ATOM   2713  HA  SER A 171       2.736  15.719  -9.974  1.00  4.100          H  
ATOM   2714 1HB  SER A 171       0.579  14.745  -9.592  1.00  5.710          H  
ATOM   2715 2HB  SER A 171       1.330  15.143  -8.061  1.00  5.710          H  
ATOM   2716  HG  SER A 171       0.043  16.838  -7.808  1.00  5.710          H  
ATOM   2717  N   ARG A 172       1.141  18.296 -11.046  1.00  3.330          N  
ATOM   2718  CA  ARG A 172       0.572  18.903 -12.234  1.00  3.320          C  
ATOM   2719  C   ARG A 172       1.611  19.010 -13.342  1.00  3.340          C  
ATOM   2720  O   ARG A 172       1.268  18.937 -14.523  1.00  3.460          O  
ATOM   2721  CB  ARG A 172       0.055  20.303 -11.938  1.00  4.650          C  
ATOM   2722  CG  ARG A 172      -1.146  20.376 -11.005  1.00  4.650          C  
ATOM   2723  CD  ARG A 172      -1.507  21.793 -10.677  1.00  4.650          C  
ATOM   2724  NE  ARG A 172      -2.044  22.513 -11.837  1.00  4.650          N  
ATOM   2725  CZ  ARG A 172      -2.166  23.862 -11.943  1.00  4.650          C  
ATOM   2726  NH1 ARG A 172      -1.773  24.679 -10.968  1.00  4.650          N  
ATOM   2727  NH2 ARG A 172      -2.690  24.374 -13.050  1.00  4.650          N  
ATOM   2728  H   ARG A 172       1.440  18.911 -10.288  1.00  4.000          H  
ATOM   2729  HA  ARG A 172      -0.253  18.282 -12.581  1.00  3.980          H  
ATOM   2730 1HB  ARG A 172       0.849  20.897 -11.499  1.00  5.580          H  
ATOM   2731 2HB  ARG A 172      -0.222  20.784 -12.874  1.00  5.580          H  
ATOM   2732 1HG  ARG A 172      -2.003  19.896 -11.471  1.00  5.580          H  
ATOM   2733 2HG  ARG A 172      -0.905  19.863 -10.068  1.00  5.580          H  
ATOM   2734 1HD  ARG A 172      -2.254  21.803  -9.880  1.00  5.580          H  
ATOM   2735 2HD  ARG A 172      -0.611  22.312 -10.334  1.00  5.580          H  
ATOM   2736  HE  ARG A 172      -2.369  21.956 -12.616  1.00  5.580          H  
ATOM   2737 1HH1 ARG A 172      -1.347  24.327 -10.090  1.00  5.580          H  
ATOM   2738 2HH1 ARG A 172      -1.876  25.674 -11.075  1.00  5.580          H  
ATOM   2739 1HH2 ARG A 172      -2.992  23.763 -13.797  1.00  5.580          H  
ATOM   2740 2HH2 ARG A 172      -2.790  25.374 -13.150  1.00  5.580          H  
ATOM   2741  N   GLU A 173       2.870  19.278 -12.970  1.00  3.310          N  
ATOM   2742  CA  GLU A 173       3.917  19.451 -13.973  1.00  3.450          C  
ATOM   2743  C   GLU A 173       5.208  18.692 -13.705  1.00  3.590          C  
ATOM   2744  O   GLU A 173       5.832  18.204 -14.643  1.00  3.860          O  
ATOM   2745  CB  GLU A 173       4.272  20.929 -14.179  1.00  4.770          C  
ATOM   2746  CG  GLU A 173       3.162  21.794 -14.780  1.00  4.770          C  
ATOM   2747  CD  GLU A 173       3.628  23.204 -15.102  1.00  4.770          C  
ATOM   2748  OE1 GLU A 173       4.772  23.503 -14.832  1.00  4.770          O  
ATOM   2749  OE2 GLU A 173       2.853  23.969 -15.624  1.00  4.770          O  
ATOM   2750  H   GLU A 173       3.107  19.282 -11.980  1.00  3.970          H  
ATOM   2751  HA  GLU A 173       3.528  19.079 -14.920  1.00  4.140          H  
ATOM   2752 1HB  GLU A 173       4.537  21.364 -13.215  1.00  5.730          H  
ATOM   2753 2HB  GLU A 173       5.145  21.001 -14.808  1.00  5.730          H  
ATOM   2754 1HG  GLU A 173       2.798  21.318 -15.691  1.00  5.730          H  
ATOM   2755 2HG  GLU A 173       2.333  21.843 -14.075  1.00  5.730          H  
ATOM   2756  N   ASN A 174       5.656  18.614 -12.453  1.00  3.620          N  
ATOM   2757  CA  ASN A 174       6.971  18.048 -12.227  1.00  3.690          C  
ATOM   2758  C   ASN A 174       6.941  16.558 -12.422  1.00  3.680          C  
ATOM   2759  O   ASN A 174       7.895  15.971 -12.918  1.00  3.890          O  
ATOM   2760  CB  ASN A 174       7.474  18.410 -10.866  1.00  5.140          C  
ATOM   2761  CG  ASN A 174       7.871  19.852 -10.750  1.00  5.140          C  
ATOM   2762  OD1 ASN A 174       8.151  20.535 -11.743  1.00  5.140          O  
ATOM   2763  ND2 ASN A 174       7.901  20.338  -9.540  1.00  5.140          N  
ATOM   2764  H   ASN A 174       5.105  18.940 -11.663  1.00  4.340          H  
ATOM   2765  HA  ASN A 174       7.659  18.457 -12.967  1.00  4.430          H  
ATOM   2766 1HB  ASN A 174       6.671  18.235 -10.204  1.00  6.170          H  
ATOM   2767 2HB  ASN A 174       8.305  17.764 -10.579  1.00  6.170          H  
ATOM   2768 1HD2 ASN A 174       8.156  21.294  -9.394  1.00  6.170          H  
ATOM   2769 2HD2 ASN A 174       7.676  19.760  -8.758  1.00  6.170          H  
ATOM   2770  N   VAL A 175       5.830  15.935 -12.084  1.00  3.660          N  
ATOM   2771  CA  VAL A 175       5.781  14.506 -12.281  1.00  4.210          C  
ATOM   2772  C   VAL A 175       5.727  14.202 -13.804  1.00  3.840          C  
ATOM   2773  O   VAL A 175       6.556  13.422 -14.283  1.00  3.990          O  
ATOM   2774  CB  VAL A 175       4.659  13.868 -11.426  1.00  5.670          C  
ATOM   2775  CG1 VAL A 175       4.494  12.413 -11.778  1.00  5.670          C  
ATOM   2776  CG2 VAL A 175       5.032  14.040  -9.956  1.00  5.670          C  
ATOM   2777  H   VAL A 175       5.077  16.476 -11.650  1.00  4.390          H  
ATOM   2778  HA  VAL A 175       6.711  14.081 -11.896  1.00  5.050          H  
ATOM   2779  HB  VAL A 175       3.740  14.358 -11.576  1.00  6.810          H  
ATOM   2780 1HG1 VAL A 175       3.715  11.980 -11.156  1.00  6.810          H  
ATOM   2781 2HG1 VAL A 175       4.217  12.318 -12.821  1.00  6.810          H  
ATOM   2782 3HG1 VAL A 175       5.440  11.885 -11.598  1.00  6.810          H  
ATOM   2783 1HG2 VAL A 175       4.260  13.607  -9.321  1.00  6.810          H  
ATOM   2784 2HG2 VAL A 175       5.984  13.539  -9.758  1.00  6.810          H  
ATOM   2785 3HG2 VAL A 175       5.132  15.088  -9.741  1.00  6.810          H  
ATOM   2786  N   PRO A 176       4.790  14.770 -14.610  1.00  3.860          N  
ATOM   2787  CA  PRO A 176       4.772  14.652 -16.065  1.00  4.660          C  
ATOM   2788  C   PRO A 176       6.093  15.008 -16.774  1.00  4.300          C  
ATOM   2789  O   PRO A 176       6.423  14.394 -17.789  1.00  4.950          O  
ATOM   2790  CB  PRO A 176       3.677  15.650 -16.449  1.00  6.990          C  
ATOM   2791  CG  PRO A 176       2.730  15.632 -15.292  1.00  6.990          C  
ATOM   2792  CD  PRO A 176       3.580  15.467 -14.073  1.00  6.990          C  
ATOM   2793  HA  PRO A 176       4.469  13.630 -16.330  1.00  5.590          H  
ATOM   2794 1HB  PRO A 176       4.123  16.648 -16.610  1.00  8.390          H  
ATOM   2795 2HB  PRO A 176       3.207  15.351 -17.395  1.00  8.390          H  
ATOM   2796 1HG  PRO A 176       2.150  16.572 -15.262  1.00  8.390          H  
ATOM   2797 2HG  PRO A 176       2.002  14.819 -15.406  1.00  8.390          H  
ATOM   2798 1HD  PRO A 176       3.784  16.419 -13.626  1.00  8.390          H  
ATOM   2799 2HD  PRO A 176       2.991  14.831 -13.438  1.00  8.390          H  
ATOM   2800  N   LYS A 177       6.857  15.972 -16.234  1.00  3.370          N  
ATOM   2801  CA  LYS A 177       8.128  16.372 -16.837  1.00  3.150          C  
ATOM   2802  C   LYS A 177       9.310  15.494 -16.425  1.00  2.550          C  
ATOM   2803  O   LYS A 177      10.144  15.149 -17.265  1.00  3.320          O  
ATOM   2804  CB  LYS A 177       8.451  17.827 -16.493  1.00  4.500          C  
ATOM   2805  CG  LYS A 177       7.551  18.875 -17.168  1.00  4.500          C  
ATOM   2806  CD  LYS A 177       7.924  20.290 -16.700  1.00  4.500          C  
ATOM   2807  CE  LYS A 177       6.972  21.356 -17.258  1.00  4.500          C  
ATOM   2808  NZ  LYS A 177       7.307  22.724 -16.736  1.00  4.500          N  
ATOM   2809  H   LYS A 177       6.526  16.516 -15.434  1.00  4.040          H  
ATOM   2810  HA  LYS A 177       8.025  16.292 -17.918  1.00  3.780          H  
ATOM   2811 1HB  LYS A 177       8.364  17.961 -15.413  1.00  5.400          H  
ATOM   2812 2HB  LYS A 177       9.483  18.039 -16.763  1.00  5.400          H  
ATOM   2813 1HG  LYS A 177       7.686  18.813 -18.247  1.00  5.400          H  
ATOM   2814 2HG  LYS A 177       6.508  18.673 -16.946  1.00  5.400          H  
ATOM   2815 1HD  LYS A 177       7.877  20.324 -15.607  1.00  5.400          H  
ATOM   2816 2HD  LYS A 177       8.941  20.523 -17.012  1.00  5.400          H  
ATOM   2817 1HE  LYS A 177       7.023  21.366 -18.344  1.00  5.400          H  
ATOM   2818 2HE  LYS A 177       5.958  21.105 -16.958  1.00  5.400          H  
ATOM   2819 1HZ  LYS A 177       6.645  23.402 -17.099  1.00  5.400          H  
ATOM   2820 2HZ  LYS A 177       7.258  22.717 -15.717  1.00  5.400          H  
ATOM   2821 3HZ  LYS A 177       8.241  22.979 -17.019  1.00  5.400          H  
ATOM   2822  N   SER A 178       9.419  15.172 -15.130  1.00  1.530          N  
ATOM   2823  CA  SER A 178      10.548  14.404 -14.623  1.00  1.400          C  
ATOM   2824  C   SER A 178      10.384  12.887 -14.718  1.00  1.450          C  
ATOM   2825  O   SER A 178      11.371  12.166 -14.570  1.00  1.790          O  
ATOM   2826  CB  SER A 178      10.814  14.722 -13.163  1.00  2.010          C  
ATOM   2827  OG  SER A 178      11.187  16.053 -12.957  1.00  2.010          O  
ATOM   2828  H   SER A 178       8.722  15.478 -14.456  1.00  1.840          H  
ATOM   2829  HA  SER A 178      11.428  14.685 -15.202  1.00  1.680          H  
ATOM   2830 1HB  SER A 178       9.931  14.493 -12.572  1.00  2.410          H  
ATOM   2831 2HB  SER A 178      11.613  14.073 -12.805  1.00  2.410          H  
ATOM   2832  HG  SER A 178      11.581  16.065 -12.051  1.00  2.410          H  
ATOM   2833  N   GLY A 179       9.173  12.370 -14.977  1.00  1.800          N  
ATOM   2834  CA  GLY A 179       8.997  10.918 -15.026  1.00  2.090          C  
ATOM   2835  C   GLY A 179       9.899  10.317 -16.119  1.00  2.910          C  
ATOM   2836  O   GLY A 179      10.200  11.012 -17.094  1.00  3.860          O  
ATOM   2837  H   GLY A 179       8.337  12.955 -15.037  1.00  2.160          H  
ATOM   2838 1HA  GLY A 179       9.229  10.531 -14.047  1.00  2.510          H  
ATOM   2839 2HA  GLY A 179       7.953  10.686 -15.232  1.00  2.510          H  
ATOM   2840  N   THR A 180      10.359   9.035 -16.026  1.00  2.750          N  
ATOM   2841  CA  THR A 180      10.113   7.903 -15.098  1.00  3.000          C  
ATOM   2842  C   THR A 180      10.106   8.195 -13.585  1.00  2.180          C  
ATOM   2843  O   THR A 180      10.936   8.969 -13.130  1.00  2.790          O  
ATOM   2844  CB  THR A 180      11.235   6.864 -15.350  1.00  4.100          C  
ATOM   2845  OG1 THR A 180      11.185   6.434 -16.714  1.00  4.100          O  
ATOM   2846  CG2 THR A 180      11.147   5.646 -14.423  1.00  4.100          C  
ATOM   2847  H   THR A 180      10.982   8.769 -16.777  1.00  3.300          H  
ATOM   2848  HA  THR A 180       9.175   7.475 -15.418  1.00  3.600          H  
ATOM   2849  HB  THR A 180      12.190   7.357 -15.181  1.00  4.920          H  
ATOM   2850  HG1 THR A 180      11.991   5.942 -16.919  1.00  4.920          H  
ATOM   2851 1HG2 THR A 180      11.978   4.979 -14.649  1.00  4.920          H  
ATOM   2852 2HG2 THR A 180      11.217   5.948 -13.377  1.00  4.920          H  
ATOM   2853 3HG2 THR A 180      10.220   5.120 -14.585  1.00  4.920          H  
ATOM   2854  N   PRO A 181       9.089   7.702 -12.813  1.00  1.050          N  
ATOM   2855  CA  PRO A 181       8.904   7.860 -11.374  1.00  0.690          C  
ATOM   2856  C   PRO A 181       9.716   7.033 -10.355  1.00  0.720          C  
ATOM   2857  O   PRO A 181      10.126   5.909 -10.634  1.00  1.190          O  
ATOM   2858  CB  PRO A 181       7.450   7.505 -11.224  1.00  1.030          C  
ATOM   2859  CG  PRO A 181       7.159   6.515 -12.317  1.00  1.030          C  
ATOM   2860  CD  PRO A 181       7.970   6.966 -13.466  1.00  1.030          C  
ATOM   2861  HA  PRO A 181       9.076   8.919 -11.194  1.00  0.830          H  
ATOM   2862 1HB  PRO A 181       7.323   7.083 -10.232  1.00  1.240          H  
ATOM   2863 2HB  PRO A 181       6.849   8.428 -11.273  1.00  1.240          H  
ATOM   2864 1HG  PRO A 181       7.435   5.499 -11.974  1.00  1.240          H  
ATOM   2865 2HG  PRO A 181       6.084   6.485 -12.543  1.00  1.240          H  
ATOM   2866 1HD  PRO A 181       8.303   6.072 -13.991  1.00  1.240          H  
ATOM   2867 2HD  PRO A 181       7.370   7.639 -14.100  1.00  1.240          H  
ATOM   2868  N   GLN A 182       9.817   7.596  -9.136  1.00  0.430          N  
ATOM   2869  CA  GLN A 182      10.436   6.978  -7.939  1.00  0.410          C  
ATOM   2870  C   GLN A 182       9.469   6.004  -7.246  1.00  0.380          C  
ATOM   2871  O   GLN A 182       9.719   4.803  -7.156  1.00  0.800          O  
ATOM   2872  CB  GLN A 182      10.858   8.071  -6.909  1.00  0.580          C  
ATOM   2873  CG  GLN A 182      11.680   7.571  -5.692  1.00  0.580          C  
ATOM   2874  CD  GLN A 182      13.021   7.182  -6.064  1.00  0.580          C  
ATOM   2875  OE1 GLN A 182      13.803   8.035  -6.527  1.00  0.580          O  
ATOM   2876  NE2 GLN A 182      13.325   5.876  -5.925  1.00  0.580          N  
ATOM   2877  H   GLN A 182       9.428   8.549  -9.081  1.00  0.520          H  
ATOM   2878  HA  GLN A 182      11.306   6.409  -8.253  1.00  0.490          H  
ATOM   2879 1HB  GLN A 182      11.450   8.835  -7.420  1.00  0.700          H  
ATOM   2880 2HB  GLN A 182       9.993   8.560  -6.502  1.00  0.700          H  
ATOM   2881 1HG  GLN A 182      11.720   8.306  -4.911  1.00  0.700          H  
ATOM   2882 2HG  GLN A 182      11.223   6.689  -5.344  1.00  0.700          H  
ATOM   2883 1HE2 GLN A 182      14.225   5.467  -6.234  1.00  0.700          H  
ATOM   2884 2HE2 GLN A 182      12.634   5.253  -5.558  1.00  0.700          H  
ATOM   2885  N   LEU A 183       8.382   6.542  -6.690  1.00  0.010          N  
ATOM   2886  CA  LEU A 183       7.364   5.746  -5.998  1.00  0.220          C  
ATOM   2887  C   LEU A 183       5.976   5.905  -6.591  1.00  0.100          C  
ATOM   2888  O   LEU A 183       4.983   5.562  -5.956  1.00  0.050          O  
ATOM   2889  CB  LEU A 183       7.316   6.096  -4.498  1.00  0.220          C  
ATOM   2890  CG  LEU A 183       8.111   5.199  -3.485  1.00  0.220          C  
ATOM   2891  CD1 LEU A 183       9.538   5.093  -3.791  1.00  0.220          C  
ATOM   2892  CD2 LEU A 183       7.970   5.822  -2.153  1.00  0.220          C  
ATOM   2893  H   LEU A 183       8.233   7.535  -6.768  1.00  0.010          H  
ATOM   2894  HA  LEU A 183       7.626   4.702  -6.096  1.00  0.260          H  
ATOM   2895 1HB  LEU A 183       7.685   7.117  -4.382  1.00  0.270          H  
ATOM   2896 2HB  LEU A 183       6.279   6.098  -4.173  1.00  0.270          H  
ATOM   2897  HG  LEU A 183       7.699   4.203  -3.485  1.00  0.270          H  
ATOM   2898 1HD1 LEU A 183      10.028   4.477  -3.037  1.00  0.270          H  
ATOM   2899 2HD1 LEU A 183       9.679   4.646  -4.751  1.00  0.270          H  
ATOM   2900 3HD1 LEU A 183       9.939   6.067  -3.775  1.00  0.270          H  
ATOM   2901 1HD2 LEU A 183       8.486   5.222  -1.430  1.00  0.270          H  
ATOM   2902 2HD2 LEU A 183       8.397   6.810  -2.176  1.00  0.270          H  
ATOM   2903 3HD2 LEU A 183       6.941   5.906  -1.887  1.00  0.270          H  
ATOM   2904  N   ARG A 184       5.892   6.382  -7.820  1.00  0.050          N  
ATOM   2905  CA  ARG A 184       4.591   6.472  -8.463  1.00  0.080          C  
ATOM   2906  C   ARG A 184       4.289   5.052  -8.844  1.00  0.090          C  
ATOM   2907  O   ARG A 184       5.207   4.278  -9.103  1.00  0.080          O  
ATOM   2908  CB  ARG A 184       4.582   7.350  -9.689  1.00  0.100          C  
ATOM   2909  CG  ARG A 184       3.244   7.681 -10.304  1.00  0.100          C  
ATOM   2910  CD  ARG A 184       3.426   8.590 -11.457  1.00  0.100          C  
ATOM   2911  NE  ARG A 184       2.163   8.923 -12.095  1.00  0.100          N  
ATOM   2912  CZ  ARG A 184       2.032   9.591 -13.264  1.00  0.100          C  
ATOM   2913  NH1 ARG A 184       3.100   9.989 -13.928  1.00  0.100          N  
ATOM   2914  NH2 ARG A 184       0.823   9.840 -13.745  1.00  0.100          N  
ATOM   2915  H   ARG A 184       6.734   6.653  -8.302  1.00  0.060          H  
ATOM   2916  HA  ARG A 184       3.844   6.827  -7.753  1.00  0.100          H  
ATOM   2917 1HB  ARG A 184       5.139   8.271  -9.514  1.00  0.120          H  
ATOM   2918 2HB  ARG A 184       5.053   6.793 -10.454  1.00  0.120          H  
ATOM   2919 1HG  ARG A 184       2.761   6.775 -10.676  1.00  0.120          H  
ATOM   2920 2HG  ARG A 184       2.604   8.170  -9.571  1.00  0.120          H  
ATOM   2921 1HD  ARG A 184       3.900   9.510 -11.116  1.00  0.120          H  
ATOM   2922 2HD  ARG A 184       4.065   8.100 -12.190  1.00  0.120          H  
ATOM   2923  HE  ARG A 184       1.315   8.631 -11.625  1.00  0.120          H  
ATOM   2924 1HH1 ARG A 184       4.024   9.795 -13.568  1.00  0.120          H  
ATOM   2925 2HH1 ARG A 184       2.998  10.485 -14.802  1.00  0.120          H  
ATOM   2926 1HH2 ARG A 184       0.003   9.533 -13.238  1.00  0.120          H  
ATOM   2927 2HH2 ARG A 184       0.715  10.334 -14.618  1.00  0.120          H  
ATOM   2928  N   LEU A 185       3.033   4.695  -8.881  1.00  0.150          N  
ATOM   2929  CA  LEU A 185       2.714   3.330  -9.188  1.00  0.140          C  
ATOM   2930  C   LEU A 185       2.531   3.098 -10.679  1.00  0.150          C  
ATOM   2931  O   LEU A 185       2.072   3.999 -11.381  1.00  0.170          O  
ATOM   2932  CB  LEU A 185       1.448   2.997  -8.463  1.00  0.200          C  
ATOM   2933  CG  LEU A 185       1.515   3.255  -6.980  1.00  0.200          C  
ATOM   2934  CD1 LEU A 185       0.215   3.004  -6.470  1.00  0.200          C  
ATOM   2935  CD2 LEU A 185       2.594   2.394  -6.264  1.00  0.200          C  
ATOM   2936  H   LEU A 185       2.302   5.360  -8.670  1.00  0.180          H  
ATOM   2937  HA  LEU A 185       3.510   2.733  -8.804  1.00  0.170          H  
ATOM   2938 1HB  LEU A 185       0.637   3.597  -8.876  1.00  0.240          H  
ATOM   2939 2HB  LEU A 185       1.211   1.946  -8.616  1.00  0.240          H  
ATOM   2940  HG  LEU A 185       1.736   4.305  -6.800  1.00  0.240          H  
ATOM   2941 1HD1 LEU A 185       0.222   3.231  -5.461  1.00  0.240          H  
ATOM   2942 2HD1 LEU A 185      -0.509   3.647  -6.971  1.00  0.240          H  
ATOM   2943 3HD1 LEU A 185      -0.061   1.984  -6.617  1.00  0.240          H  
ATOM   2944 1HD2 LEU A 185       2.564   2.623  -5.206  1.00  0.240          H  
ATOM   2945 2HD2 LEU A 185       2.395   1.365  -6.403  1.00  0.240          H  
ATOM   2946 3HD2 LEU A 185       3.585   2.620  -6.640  1.00  0.240          H  
ATOM   2947  N   PRO A 186       2.828   1.883 -11.169  1.00  0.130          N  
ATOM   2948  CA  PRO A 186       3.419   0.711 -10.517  1.00  0.140          C  
ATOM   2949  C   PRO A 186       4.828   0.978  -9.991  1.00  0.120          C  
ATOM   2950  O   PRO A 186       5.640   1.591 -10.681  1.00  0.130          O  
ATOM   2951  CB  PRO A 186       3.481  -0.303 -11.675  1.00  0.210          C  
ATOM   2952  CG  PRO A 186       2.449   0.185 -12.674  1.00  0.210          C  
ATOM   2953  CD  PRO A 186       2.513   1.683 -12.573  1.00  0.210          C  
ATOM   2954  HA  PRO A 186       2.762   0.355  -9.708  1.00  0.170          H  
ATOM   2955 1HB  PRO A 186       4.501  -0.333 -12.089  1.00  0.250          H  
ATOM   2956 2HB  PRO A 186       3.265  -1.315 -11.296  1.00  0.250          H  
ATOM   2957 1HG  PRO A 186       2.701  -0.177 -13.683  1.00  0.250          H  
ATOM   2958 2HG  PRO A 186       1.456  -0.208 -12.438  1.00  0.250          H  
ATOM   2959 1HD  PRO A 186       3.326   2.091 -13.193  1.00  0.250          H  
ATOM   2960 2HD  PRO A 186       1.540   2.137 -12.815  1.00  0.250          H  
ATOM   2961  N   PHE A 187       5.129   0.440  -8.821  1.00  0.110          N  
ATOM   2962  CA  PHE A 187       6.439   0.553  -8.206  1.00  0.110          C  
ATOM   2963  C   PHE A 187       7.120  -0.777  -8.231  1.00  0.200          C  
ATOM   2964  O   PHE A 187       6.504  -1.799  -7.924  1.00  0.560          O  
ATOM   2965  CB  PHE A 187       6.298   0.973  -6.743  1.00  0.150          C  
ATOM   2966  CG  PHE A 187       7.560   0.769  -5.872  1.00  0.150          C  
ATOM   2967  CD1 PHE A 187       8.508   1.740  -5.711  1.00  0.150          C  
ATOM   2968  CD2 PHE A 187       7.787  -0.462  -5.230  1.00  0.150          C  
ATOM   2969  CE1 PHE A 187       9.620   1.511  -4.929  1.00  0.150          C  
ATOM   2970  CE2 PHE A 187       8.901  -0.683  -4.474  1.00  0.150          C  
ATOM   2971  CZ  PHE A 187       9.817   0.305  -4.318  1.00  0.150          C  
ATOM   2972  H   PHE A 187       4.402  -0.052  -8.294  1.00  0.130          H  
ATOM   2973  HA  PHE A 187       7.038   1.280  -8.756  1.00  0.130          H  
ATOM   2974 1HB  PHE A 187       6.041   2.035  -6.712  1.00  0.180          H  
ATOM   2975 2HB  PHE A 187       5.481   0.446  -6.320  1.00  0.180          H  
ATOM   2976  HD1 PHE A 187       8.379   2.695  -6.201  1.00  0.180          H  
ATOM   2977  HD2 PHE A 187       7.065  -1.263  -5.348  1.00  0.180          H  
ATOM   2978  HE1 PHE A 187      10.350   2.292  -4.800  1.00  0.180          H  
ATOM   2979  HE2 PHE A 187       9.058  -1.641  -4.001  1.00  0.180          H  
ATOM   2980  HZ  PHE A 187      10.706   0.134  -3.711  1.00  0.180          H  
ATOM   2981  N   ALA A 188       8.399  -0.781  -8.519  1.00  0.190          N  
ATOM   2982  CA  ALA A 188       9.117  -2.021  -8.445  1.00  0.150          C  
ATOM   2983  C   ALA A 188      10.555  -1.742  -8.130  1.00  0.080          C  
ATOM   2984  O   ALA A 188      11.128  -0.774  -8.629  1.00  0.070          O  
ATOM   2985  CB  ALA A 188       8.994  -2.792  -9.741  1.00  0.230          C  
ATOM   2986  H   ALA A 188       8.878   0.076  -8.770  1.00  0.230          H  
ATOM   2987  HA  ALA A 188       8.701  -2.605  -7.637  1.00  0.180          H  
ATOM   2988 1HB  ALA A 188       9.536  -3.735  -9.651  1.00  0.270          H  
ATOM   2989 2HB  ALA A 188       7.943  -2.995  -9.946  1.00  0.270          H  
ATOM   2990 3HB  ALA A 188       9.414  -2.206 -10.553  1.00  0.270          H  
ATOM   2991  N   ALA A 189      11.158  -2.634  -7.364  1.00  0.040          N  
ATOM   2992  CA  ALA A 189      12.568  -2.504  -7.036  1.00  0.020          C  
ATOM   2993  C   ALA A 189      13.228  -3.854  -6.820  1.00  0.030          C  
ATOM   2994  O   ALA A 189      12.606  -4.818  -6.354  1.00  0.030          O  
ATOM   2995  CB  ALA A 189      12.728  -1.668  -5.777  1.00  0.040          C  
ATOM   2996  H   ALA A 189      10.588  -3.387  -6.969  1.00  0.050          H  
ATOM   2997  HA  ALA A 189      13.067  -2.008  -7.869  1.00  0.020          H  
ATOM   2998 1HB  ALA A 189      13.791  -1.550  -5.552  1.00  0.040          H  
ATOM   2999 2HB  ALA A 189      12.273  -0.699  -5.936  1.00  0.040          H  
ATOM   3000 3HB  ALA A 189      12.230  -2.169  -4.954  1.00  0.040          H  
ATOM   3001  N   ARG A 190      14.517  -3.919  -7.117  1.00  0.070          N  
ATOM   3002  CA  ARG A 190      15.258  -5.149  -6.832  1.00  0.110          C  
ATOM   3003  C   ARG A 190      15.716  -5.120  -5.393  1.00  0.090          C  
ATOM   3004  O   ARG A 190      16.086  -4.064  -4.870  1.00  0.120          O  
ATOM   3005  CB  ARG A 190      16.474  -5.346  -7.735  1.00  0.140          C  
ATOM   3006  CG  ARG A 190      17.208  -6.655  -7.546  1.00  0.140          C  
ATOM   3007  CD  ARG A 190      18.323  -6.815  -8.478  1.00  0.140          C  
ATOM   3008  NE  ARG A 190      19.039  -8.035  -8.183  1.00  0.140          N  
ATOM   3009  CZ  ARG A 190      20.155  -8.469  -8.803  1.00  0.140          C  
ATOM   3010  NH1 ARG A 190      20.695  -7.767  -9.781  1.00  0.140          N  
ATOM   3011  NH2 ARG A 190      20.708  -9.609  -8.421  1.00  0.140          N  
ATOM   3012  H   ARG A 190      14.958  -3.085  -7.527  1.00  0.080          H  
ATOM   3013  HA  ARG A 190      14.598  -6.007  -6.967  1.00  0.130          H  
ATOM   3014 1HB  ARG A 190      16.210  -5.221  -8.781  1.00  0.170          H  
ATOM   3015 2HB  ARG A 190      17.215  -4.636  -7.483  1.00  0.170          H  
ATOM   3016 1HG  ARG A 190      17.658  -6.687  -6.560  1.00  0.170          H  
ATOM   3017 2HG  ARG A 190      16.522  -7.496  -7.664  1.00  0.170          H  
ATOM   3018 1HD  ARG A 190      17.950  -6.863  -9.500  1.00  0.170          H  
ATOM   3019 2HD  ARG A 190      19.007  -5.973  -8.363  1.00  0.170          H  
ATOM   3020  HE  ARG A 190      18.657  -8.602  -7.434  1.00  0.170          H  
ATOM   3021 1HH1 ARG A 190      20.277  -6.897 -10.072  1.00  0.170          H  
ATOM   3022 2HH1 ARG A 190      21.532  -8.099 -10.240  1.00  0.170          H  
ATOM   3023 1HH2 ARG A 190      20.292 -10.144  -7.669  1.00  0.170          H  
ATOM   3024 2HH2 ARG A 190      21.544  -9.947  -8.875  1.00  0.170          H  
ATOM   3025  N   LEU A 191      15.739  -6.281  -4.764  1.00  0.070          N  
ATOM   3026  CA  LEU A 191      16.250  -6.385  -3.416  1.00  0.050          C  
ATOM   3027  C   LEU A 191      17.721  -6.707  -3.571  1.00  0.160          C  
ATOM   3028  O   LEU A 191      18.084  -7.729  -4.157  1.00  0.310          O  
ATOM   3029  CB  LEU A 191      15.537  -7.510  -2.663  1.00  0.080          C  
ATOM   3030  CG  LEU A 191      13.993  -7.469  -2.712  1.00  0.080          C  
ATOM   3031  CD1 LEU A 191      13.434  -8.657  -1.895  1.00  0.080          C  
ATOM   3032  CD2 LEU A 191      13.482  -6.114  -2.284  1.00  0.080          C  
ATOM   3033  H   LEU A 191      15.401  -7.116  -5.244  1.00  0.080          H  
ATOM   3034  HA  LEU A 191      16.155  -5.433  -2.894  1.00  0.060          H  
ATOM   3035 1HB  LEU A 191      15.858  -8.461  -3.081  1.00  0.090          H  
ATOM   3036 2HB  LEU A 191      15.844  -7.479  -1.615  1.00  0.090          H  
ATOM   3037  HG  LEU A 191      13.676  -7.616  -3.699  1.00  0.090          H  
ATOM   3038 1HD1 LEU A 191      12.346  -8.665  -1.958  1.00  0.090          H  
ATOM   3039 2HD1 LEU A 191      13.824  -9.592  -2.302  1.00  0.090          H  
ATOM   3040 3HD1 LEU A 191      13.739  -8.569  -0.866  1.00  0.090          H  
ATOM   3041 1HD2 LEU A 191      12.413  -6.112  -2.341  1.00  0.090          H  
ATOM   3042 2HD2 LEU A 191      13.791  -5.905  -1.299  1.00  0.090          H  
ATOM   3043 3HD2 LEU A 191      13.867  -5.342  -2.939  1.00  0.090          H  
ATOM   3044  N   ASN A 192      18.592  -5.839  -3.066  1.00  0.060          N  
ATOM   3045  CA  ASN A 192      20.015  -6.066  -3.301  1.00  0.110          C  
ATOM   3046  C   ASN A 192      20.646  -7.000  -2.275  1.00  0.150          C  
ATOM   3047  O   ASN A 192      21.808  -7.389  -2.396  1.00  0.190          O  
ATOM   3048  CB  ASN A 192      20.724  -4.745  -3.400  1.00  0.130          C  
ATOM   3049  CG  ASN A 192      20.375  -4.021  -4.662  1.00  0.130          C  
ATOM   3050  OD1 ASN A 192      20.114  -4.636  -5.712  1.00  0.130          O  
ATOM   3051  ND2 ASN A 192      20.372  -2.726  -4.587  1.00  0.130          N  
ATOM   3052  H   ASN A 192      18.264  -5.000  -2.569  1.00  0.070          H  
ATOM   3053  HA  ASN A 192      20.120  -6.558  -4.269  1.00  0.130          H  
ATOM   3054 1HB  ASN A 192      20.439  -4.117  -2.561  1.00  0.160          H  
ATOM   3055 2HB  ASN A 192      21.800  -4.899  -3.360  1.00  0.160          H  
ATOM   3056 1HD2 ASN A 192      20.158  -2.176  -5.386  1.00  0.160          H  
ATOM   3057 2HD2 ASN A 192      20.603  -2.260  -3.712  1.00  0.160          H  
ATOM   3058  N   THR A 193      19.856  -7.366  -1.284  1.00  0.220          N  
ATOM   3059  CA  THR A 193      20.219  -8.332  -0.268  1.00  0.220          C  
ATOM   3060  C   THR A 193      19.088  -9.378  -0.299  1.00  0.300          C  
ATOM   3061  O   THR A 193      17.949  -9.032   0.044  1.00  0.630          O  
ATOM   3062  CB  THR A 193      20.372  -7.692   1.121  1.00  0.310          C  
ATOM   3063  OG1 THR A 193      21.407  -6.708   1.089  1.00  0.310          O  
ATOM   3064  CG2 THR A 193      20.696  -8.754   2.165  1.00  0.310          C  
ATOM   3065  H   THR A 193      18.934  -6.963  -1.265  1.00  0.260          H  
ATOM   3066  HA  THR A 193      21.182  -8.752  -0.510  1.00  0.260          H  
ATOM   3067  HB  THR A 193      19.464  -7.198   1.364  1.00  0.370          H  
ATOM   3068  HG1 THR A 193      21.122  -5.982   0.541  1.00  0.370          H  
ATOM   3069 1HG2 THR A 193      20.789  -8.282   3.141  1.00  0.370          H  
ATOM   3070 2HG2 THR A 193      19.897  -9.498   2.200  1.00  0.370          H  
ATOM   3071 3HG2 THR A 193      21.631  -9.243   1.906  1.00  0.370          H  
ATOM   3072  N   PRO A 194      19.372 -10.666  -0.601  1.00  0.180          N  
ATOM   3073  CA  PRO A 194      18.410 -11.759  -0.723  1.00  0.160          C  
ATOM   3074  C   PRO A 194      17.570 -11.943   0.518  1.00  0.050          C  
ATOM   3075  O   PRO A 194      18.058 -11.752   1.633  1.00  0.080          O  
ATOM   3076  CB  PRO A 194      19.311 -12.982  -0.931  1.00  0.240          C  
ATOM   3077  CG  PRO A 194      20.566 -12.436  -1.552  1.00  0.240          C  
ATOM   3078  CD  PRO A 194      20.765 -11.076  -0.922  1.00  0.240          C  
ATOM   3079  HA  PRO A 194      17.767 -11.586  -1.604  1.00  0.190          H  
ATOM   3080 1HB  PRO A 194      19.488 -13.480   0.037  1.00  0.290          H  
ATOM   3081 2HB  PRO A 194      18.792 -13.721  -1.576  1.00  0.290          H  
ATOM   3082 1HG  PRO A 194      21.407 -13.122  -1.362  1.00  0.290          H  
ATOM   3083 2HG  PRO A 194      20.446 -12.380  -2.645  1.00  0.290          H  
ATOM   3084 1HD  PRO A 194      21.387 -11.135  -0.014  1.00  0.290          H  
ATOM   3085 2HD  PRO A 194      21.204 -10.445  -1.714  1.00  0.290          H  
ATOM   3086  N   MET A 195      16.317 -12.327   0.324  1.00  0.090          N  
ATOM   3087  CA  MET A 195      15.422 -12.551   1.445  1.00  0.060          C  
ATOM   3088  C   MET A 195      15.736 -13.803   2.229  1.00  0.050          C  
ATOM   3089  O   MET A 195      16.247 -14.787   1.703  1.00  0.040          O  
ATOM   3090  CB  MET A 195      13.997 -12.621   0.969  1.00  0.100          C  
ATOM   3091  CG  MET A 195      12.918 -12.783   2.070  1.00  0.100          C  
ATOM   3092  SD  MET A 195      11.329 -12.733   1.396  1.00  0.100          S  
ATOM   3093  CE  MET A 195      11.136 -11.049   1.001  1.00  0.100          C  
ATOM   3094  H   MET A 195      15.951 -12.455  -0.633  1.00  0.110          H  
ATOM   3095  HA  MET A 195      15.526 -11.716   2.127  1.00  0.070          H  
ATOM   3096 1HB  MET A 195      13.800 -11.771   0.340  1.00  0.120          H  
ATOM   3097 2HB  MET A 195      13.914 -13.491   0.354  1.00  0.120          H  
ATOM   3098 1HG  MET A 195      13.014 -13.758   2.544  1.00  0.120          H  
ATOM   3099 2HG  MET A 195      13.000 -12.021   2.834  1.00  0.120          H  
ATOM   3100 1HE  MET A 195      10.219 -10.918   0.505  1.00  0.120          H  
ATOM   3101 2HE  MET A 195      11.144 -10.487   1.916  1.00  0.120          H  
ATOM   3102 3HE  MET A 195      11.915 -10.713   0.333  1.00  0.120          H  
ATOM   3103  N   GLY A 196      15.431 -13.748   3.505  1.00  0.080          N  
ATOM   3104  CA  GLY A 196      15.554 -14.880   4.376  1.00  0.110          C  
ATOM   3105  C   GLY A 196      15.079 -14.434   5.738  1.00  0.130          C  
ATOM   3106  O   GLY A 196      14.740 -13.255   5.914  1.00  0.230          O  
ATOM   3107  H   GLY A 196      15.073 -12.885   3.883  1.00  0.100          H  
ATOM   3108 1HA  GLY A 196      14.940 -15.686   3.989  1.00  0.130          H  
ATOM   3109 2HA  GLY A 196      16.591 -15.213   4.412  1.00  0.130          H  
ATOM   3110  N   PRO A 197      15.058 -15.328   6.717  1.00  0.120          N  
ATOM   3111  CA  PRO A 197      14.597 -15.064   8.049  1.00  0.130          C  
ATOM   3112  C   PRO A 197      15.369 -13.877   8.596  1.00  0.130          C  
ATOM   3113  O   PRO A 197      16.589 -13.800   8.436  1.00  0.160          O  
ATOM   3114  CB  PRO A 197      14.944 -16.366   8.773  1.00  0.200          C  
ATOM   3115  CG  PRO A 197      14.947 -17.405   7.666  1.00  0.200          C  
ATOM   3116  CD  PRO A 197      15.554 -16.694   6.500  1.00  0.200          C  
ATOM   3117  HA  PRO A 197      13.517 -14.882   8.040  1.00  0.160          H  
ATOM   3118 1HB  PRO A 197      15.913 -16.269   9.282  1.00  0.230          H  
ATOM   3119 2HB  PRO A 197      14.192 -16.563   9.549  1.00  0.230          H  
ATOM   3120 1HG  PRO A 197      15.493 -18.312   7.969  1.00  0.230          H  
ATOM   3121 2HG  PRO A 197      13.923 -17.699   7.429  1.00  0.230          H  
ATOM   3122 1HD  PRO A 197      16.654 -16.714   6.556  1.00  0.230          H  
ATOM   3123 2HD  PRO A 197      15.178 -17.142   5.585  1.00  0.230          H  
ATOM   3124  N   GLY A 198      14.666 -12.972   9.249  1.00  0.150          N  
ATOM   3125  CA  GLY A 198      15.258 -11.777   9.825  1.00  0.170          C  
ATOM   3126  C   GLY A 198      15.024 -10.531   8.960  1.00  0.200          C  
ATOM   3127  O   GLY A 198      15.156  -9.403   9.443  1.00  0.350          O  
ATOM   3128  H   GLY A 198      13.659 -13.105   9.316  1.00  0.180          H  
ATOM   3129 1HA  GLY A 198      14.846 -11.617  10.819  1.00  0.200          H  
ATOM   3130 2HA  GLY A 198      16.327 -11.933   9.951  1.00  0.200          H  
ATOM   3131  N   ARG A 199      14.686 -10.725   7.683  1.00  0.120          N  
ATOM   3132  CA  ARG A 199      14.455  -9.593   6.789  1.00  0.110          C  
ATOM   3133  C   ARG A 199      13.179  -8.808   7.058  1.00  0.100          C  
ATOM   3134  O   ARG A 199      12.119  -9.370   7.331  1.00  0.160          O  
ATOM   3135  CB  ARG A 199      14.444 -10.020   5.329  1.00  0.160          C  
ATOM   3136  CG  ARG A 199      14.306  -8.833   4.394  1.00  0.160          C  
ATOM   3137  CD  ARG A 199      14.570  -9.112   3.007  1.00  0.160          C  
ATOM   3138  NE  ARG A 199      14.453  -7.887   2.279  1.00  0.160          N  
ATOM   3139  CZ  ARG A 199      13.350  -7.448   1.701  1.00  0.160          C  
ATOM   3140  NH1 ARG A 199      12.289  -8.162   1.698  1.00  0.160          N  
ATOM   3141  NH2 ARG A 199      13.337  -6.286   1.133  1.00  0.160          N  
ATOM   3142  H   ARG A 199      14.615 -11.678   7.307  1.00  0.140          H  
ATOM   3143  HA  ARG A 199      15.287  -8.905   6.913  1.00  0.130          H  
ATOM   3144 1HB  ARG A 199      15.337 -10.577   5.087  1.00  0.190          H  
ATOM   3145 2HB  ARG A 199      13.596 -10.680   5.155  1.00  0.190          H  
ATOM   3146 1HG  ARG A 199      13.276  -8.479   4.424  1.00  0.190          H  
ATOM   3147 2HG  ARG A 199      14.965  -8.028   4.704  1.00  0.190          H  
ATOM   3148 1HD  ARG A 199      15.575  -9.486   2.878  1.00  0.190          H  
ATOM   3149 2HD  ARG A 199      13.874  -9.832   2.619  1.00  0.190          H  
ATOM   3150  HE  ARG A 199      15.271  -7.285   2.236  1.00  0.190          H  
ATOM   3151 1HH1 ARG A 199      12.276  -9.049   2.150  1.00  0.190          H  
ATOM   3152 2HH1 ARG A 199      11.452  -7.818   1.253  1.00  0.190          H  
ATOM   3153 1HH2 ARG A 199      14.167  -5.712   1.145  1.00  0.190          H  
ATOM   3154 2HH2 ARG A 199      12.502  -5.939   0.683  1.00  0.190          H  
ATOM   3155  N   THR A 200      13.276  -7.481   6.921  1.00  0.090          N  
ATOM   3156  CA  THR A 200      12.113  -6.600   7.071  1.00  0.090          C  
ATOM   3157  C   THR A 200      11.854  -5.701   5.837  1.00  0.110          C  
ATOM   3158  O   THR A 200      12.778  -5.083   5.288  1.00  0.120          O  
ATOM   3159  CB  THR A 200      12.268  -5.694   8.321  1.00  0.130          C  
ATOM   3160  OG1 THR A 200      12.407  -6.504   9.484  1.00  0.130          O  
ATOM   3161  CG2 THR A 200      11.022  -4.850   8.500  1.00  0.130          C  
ATOM   3162  H   THR A 200      14.183  -7.087   6.720  1.00  0.110          H  
ATOM   3163  HA  THR A 200      11.237  -7.222   7.217  1.00  0.110          H  
ATOM   3164  HB  THR A 200      13.143  -5.051   8.215  1.00  0.150          H  
ATOM   3165  HG1 THR A 200      13.256  -6.960   9.449  1.00  0.150          H  
ATOM   3166 1HG2 THR A 200      11.126  -4.237   9.391  1.00  0.150          H  
ATOM   3167 2HG2 THR A 200      10.868  -4.204   7.653  1.00  0.150          H  
ATOM   3168 3HG2 THR A 200      10.167  -5.516   8.611  1.00  0.150          H  
ATOM   3169  N   VAL A 201      10.573  -5.609   5.437  1.00  0.100          N  
ATOM   3170  CA  VAL A 201      10.098  -4.730   4.356  1.00  0.110          C  
ATOM   3171  C   VAL A 201       9.169  -3.693   4.945  1.00  0.100          C  
ATOM   3172  O   VAL A 201       8.216  -4.037   5.640  1.00  0.140          O  
ATOM   3173  CB  VAL A 201       9.230  -5.464   3.315  1.00  0.150          C  
ATOM   3174  CG1 VAL A 201       8.764  -4.509   2.190  1.00  0.150          C  
ATOM   3175  CG2 VAL A 201       9.936  -6.570   2.799  1.00  0.150          C  
ATOM   3176  H   VAL A 201       9.893  -6.194   5.930  1.00  0.120          H  
ATOM   3177  HA  VAL A 201      10.947  -4.233   3.881  1.00  0.130          H  
ATOM   3178  HB  VAL A 201       8.364  -5.781   3.781  1.00  0.180          H  
ATOM   3179 1HG1 VAL A 201       8.133  -5.053   1.490  1.00  0.180          H  
ATOM   3180 2HG1 VAL A 201       8.197  -3.686   2.599  1.00  0.180          H  
ATOM   3181 3HG1 VAL A 201       9.635  -4.118   1.667  1.00  0.180          H  
ATOM   3182 1HG2 VAL A 201       9.322  -7.099   2.088  1.00  0.180          H  
ATOM   3183 2HG2 VAL A 201      10.802  -6.161   2.327  1.00  0.180          H  
ATOM   3184 3HG2 VAL A 201      10.218  -7.244   3.610  1.00  0.180          H  
ATOM   3185  N   VAL A 202       9.408  -2.427   4.673  1.00  0.080          N  
ATOM   3186  CA  VAL A 202       8.506  -1.424   5.213  1.00  0.090          C  
ATOM   3187  C   VAL A 202       7.886  -0.608   4.088  1.00  0.100          C  
ATOM   3188  O   VAL A 202       8.588  -0.056   3.238  1.00  0.100          O  
ATOM   3189  CB  VAL A 202       9.227  -0.496   6.206  1.00  0.120          C  
ATOM   3190  CG1 VAL A 202       8.226   0.539   6.768  1.00  0.120          C  
ATOM   3191  CG2 VAL A 202       9.868  -1.335   7.299  1.00  0.120          C  
ATOM   3192  H   VAL A 202      10.206  -2.183   4.079  1.00  0.100          H  
ATOM   3193  HA  VAL A 202       7.701  -1.920   5.748  1.00  0.110          H  
ATOM   3194  HB  VAL A 202       9.990   0.058   5.690  1.00  0.150          H  
ATOM   3195 1HG1 VAL A 202       8.733   1.206   7.466  1.00  0.150          H  
ATOM   3196 2HG1 VAL A 202       7.807   1.126   5.962  1.00  0.150          H  
ATOM   3197 3HG1 VAL A 202       7.419   0.021   7.292  1.00  0.150          H  
ATOM   3198 1HG2 VAL A 202      10.383  -0.686   8.003  1.00  0.150          H  
ATOM   3199 2HG2 VAL A 202       9.107  -1.896   7.813  1.00  0.150          H  
ATOM   3200 3HG2 VAL A 202      10.583  -2.019   6.856  1.00  0.150          H  
ATOM   3201  N   VAL A 203       6.560  -0.545   4.086  1.00  0.090          N  
ATOM   3202  CA  VAL A 203       5.810   0.214   3.090  1.00  0.090          C  
ATOM   3203  C   VAL A 203       4.985   1.315   3.753  1.00  0.090          C  
ATOM   3204  O   VAL A 203       4.082   1.042   4.547  1.00  0.100          O  
ATOM   3205  CB  VAL A 203       4.883  -0.750   2.291  1.00  0.130          C  
ATOM   3206  CG1 VAL A 203       4.041   0.011   1.273  1.00  0.130          C  
ATOM   3207  CG2 VAL A 203       5.755  -1.792   1.571  1.00  0.130          C  
ATOM   3208  H   VAL A 203       6.076  -1.050   4.835  1.00  0.110          H  
ATOM   3209  HA  VAL A 203       6.514   0.683   2.400  1.00  0.110          H  
ATOM   3210  HB  VAL A 203       4.202  -1.251   2.977  1.00  0.150          H  
ATOM   3211 1HG1 VAL A 203       3.415  -0.684   0.726  1.00  0.150          H  
ATOM   3212 2HG1 VAL A 203       3.408   0.749   1.773  1.00  0.150          H  
ATOM   3213 3HG1 VAL A 203       4.703   0.507   0.595  1.00  0.150          H  
ATOM   3214 1HG2 VAL A 203       5.126  -2.474   1.012  1.00  0.150          H  
ATOM   3215 2HG2 VAL A 203       6.433  -1.281   0.896  1.00  0.150          H  
ATOM   3216 3HG2 VAL A 203       6.325  -2.349   2.299  1.00  0.150          H  
ATOM   3217  N   LYS A 204       5.250   2.570   3.399  1.00  0.090          N  
ATOM   3218  CA  LYS A 204       4.496   3.653   4.005  1.00  0.100          C  
ATOM   3219  C   LYS A 204       3.789   4.455   2.932  1.00  0.090          C  
ATOM   3220  O   LYS A 204       4.353   4.706   1.851  1.00  0.090          O  
ATOM   3221  CB  LYS A 204       5.427   4.549   4.812  1.00  0.140          C  
ATOM   3222  CG  LYS A 204       6.232   3.769   5.843  1.00  0.140          C  
ATOM   3223  CD  LYS A 204       6.890   4.644   6.914  1.00  0.140          C  
ATOM   3224  CE  LYS A 204       7.927   5.542   6.308  1.00  0.140          C  
ATOM   3225  NZ  LYS A 204       8.686   6.325   7.290  1.00  0.140          N  
ATOM   3226  H   LYS A 204       6.017   2.775   2.753  1.00  0.110          H  
ATOM   3227  HA  LYS A 204       3.736   3.240   4.664  1.00  0.120          H  
ATOM   3228 1HB  LYS A 204       6.105   5.052   4.130  1.00  0.160          H  
ATOM   3229 2HB  LYS A 204       4.840   5.309   5.329  1.00  0.160          H  
ATOM   3230 1HG  LYS A 204       5.585   3.049   6.296  1.00  0.160          H  
ATOM   3231 2HG  LYS A 204       7.015   3.235   5.312  1.00  0.160          H  
ATOM   3232 1HD  LYS A 204       6.142   5.228   7.425  1.00  0.160          H  
ATOM   3233 2HD  LYS A 204       7.376   3.998   7.648  1.00  0.160          H  
ATOM   3234 1HE  LYS A 204       8.621   4.935   5.731  1.00  0.160          H  
ATOM   3235 2HE  LYS A 204       7.428   6.245   5.649  1.00  0.160          H  
ATOM   3236 1HZ  LYS A 204       9.343   6.908   6.734  1.00  0.160          H  
ATOM   3237 2HZ  LYS A 204       8.069   6.916   7.817  1.00  0.160          H  
ATOM   3238 3HZ  LYS A 204       9.193   5.719   7.913  1.00  0.160          H  
ATOM   3239  N   GLY A 205       2.588   4.913   3.249  1.00  0.100          N  
ATOM   3240  CA  GLY A 205       1.842   5.721   2.303  1.00  0.130          C  
ATOM   3241  C   GLY A 205       0.460   6.090   2.784  1.00  0.080          C  
ATOM   3242  O   GLY A 205       0.095   5.845   3.937  1.00  0.180          O  
ATOM   3243  H   GLY A 205       2.198   4.671   4.170  1.00  0.120          H  
ATOM   3244 1HA  GLY A 205       2.393   6.620   2.109  1.00  0.160          H  
ATOM   3245 2HA  GLY A 205       1.766   5.197   1.353  1.00  0.160          H  
ATOM   3246  N   GLU A 206      -0.304   6.716   1.901  1.00  0.090          N  
ATOM   3247  CA  GLU A 206      -1.652   7.143   2.247  1.00  0.110          C  
ATOM   3248  C   GLU A 206      -2.670   6.493   1.333  1.00  0.100          C  
ATOM   3249  O   GLU A 206      -2.492   6.412   0.115  1.00  0.120          O  
ATOM   3250  CB  GLU A 206      -1.777   8.677   2.211  1.00  0.150          C  
ATOM   3251  CG  GLU A 206      -0.916   9.379   3.254  1.00  0.150          C  
ATOM   3252  CD  GLU A 206      -1.050  10.877   3.300  1.00  0.150          C  
ATOM   3253  OE1 GLU A 206      -1.707  11.436   2.460  1.00  0.150          O  
ATOM   3254  OE2 GLU A 206      -0.495  11.473   4.188  1.00  0.150          O  
ATOM   3255  H   GLU A 206       0.072   6.872   0.961  1.00  0.110          H  
ATOM   3256  HA  GLU A 206      -1.872   6.815   3.256  1.00  0.130          H  
ATOM   3257 1HB  GLU A 206      -1.500   9.048   1.231  1.00  0.180          H  
ATOM   3258 2HB  GLU A 206      -2.817   8.956   2.390  1.00  0.180          H  
ATOM   3259 1HG  GLU A 206      -1.192   8.986   4.212  1.00  0.180          H  
ATOM   3260 2HG  GLU A 206       0.126   9.125   3.068  1.00  0.180          H  
ATOM   3261  N   VAL A 207      -3.751   6.022   1.918  1.00  0.100          N  
ATOM   3262  CA  VAL A 207      -4.774   5.368   1.136  1.00  0.160          C  
ATOM   3263  C   VAL A 207      -5.644   6.445   0.512  1.00  0.140          C  
ATOM   3264  O   VAL A 207      -6.208   7.277   1.216  1.00  0.120          O  
ATOM   3265  CB  VAL A 207      -5.619   4.450   2.036  1.00  0.200          C  
ATOM   3266  CG1 VAL A 207      -6.678   3.820   1.235  1.00  0.200          C  
ATOM   3267  CG2 VAL A 207      -4.750   3.397   2.695  1.00  0.200          C  
ATOM   3268  H   VAL A 207      -3.850   6.117   2.934  1.00  0.120          H  
ATOM   3269  HA  VAL A 207      -4.307   4.777   0.345  1.00  0.190          H  
ATOM   3270  HB  VAL A 207      -6.101   5.057   2.807  1.00  0.240          H  
ATOM   3271 1HG1 VAL A 207      -7.289   3.197   1.883  1.00  0.240          H  
ATOM   3272 2HG1 VAL A 207      -7.286   4.566   0.769  1.00  0.240          H  
ATOM   3273 3HG1 VAL A 207      -6.213   3.216   0.461  1.00  0.240          H  
ATOM   3274 1HG2 VAL A 207      -5.368   2.767   3.334  1.00  0.240          H  
ATOM   3275 2HG2 VAL A 207      -4.272   2.787   1.929  1.00  0.240          H  
ATOM   3276 3HG2 VAL A 207      -3.991   3.889   3.298  1.00  0.240          H  
ATOM   3277  N   ASN A 208      -5.809   6.424  -0.797  1.00  0.170          N  
ATOM   3278  CA  ASN A 208      -6.607   7.468  -1.428  1.00  0.170          C  
ATOM   3279  C   ASN A 208      -8.024   7.491  -0.863  1.00  0.160          C  
ATOM   3280  O   ASN A 208      -8.617   6.448  -0.604  1.00  0.180          O  
ATOM   3281  CB  ASN A 208      -6.624   7.345  -2.939  1.00  0.240          C  
ATOM   3282  CG  ASN A 208      -7.270   8.557  -3.607  1.00  0.240          C  
ATOM   3283  OD1 ASN A 208      -8.506   8.668  -3.696  1.00  0.240          O  
ATOM   3284  ND2 ASN A 208      -6.465   9.493  -4.055  1.00  0.240          N  
ATOM   3285  H   ASN A 208      -5.361   5.693  -1.362  1.00  0.200          H  
ATOM   3286  HA  ASN A 208      -6.156   8.432  -1.187  1.00  0.200          H  
ATOM   3287 1HB  ASN A 208      -5.599   7.244  -3.303  1.00  0.290          H  
ATOM   3288 2HB  ASN A 208      -7.162   6.457  -3.241  1.00  0.290          H  
ATOM   3289 1HD2 ASN A 208      -6.843  10.310  -4.492  1.00  0.290          H  
ATOM   3290 2HD2 ASN A 208      -5.456   9.426  -3.940  1.00  0.290          H  
ATOM   3291  N   ALA A 209      -8.595   8.679  -0.721  1.00  0.140          N  
ATOM   3292  CA  ALA A 209      -9.944   8.842  -0.183  1.00  0.130          C  
ATOM   3293  C   ALA A 209     -10.999   8.042  -0.949  1.00  0.150          C  
ATOM   3294  O   ALA A 209     -12.045   7.714  -0.387  1.00  0.160          O  
ATOM   3295  CB  ALA A 209     -10.331  10.303  -0.208  1.00  0.190          C  
ATOM   3296  H   ALA A 209      -8.065   9.508  -0.955  1.00  0.170          H  
ATOM   3297  HA  ALA A 209      -9.937   8.490   0.848  1.00  0.160          H  
ATOM   3298 1HB  ALA A 209     -11.323  10.420   0.227  1.00  0.220          H  
ATOM   3299 2HB  ALA A 209      -9.610  10.881   0.367  1.00  0.220          H  
ATOM   3300 3HB  ALA A 209     -10.343  10.655  -1.240  1.00  0.220          H  
ATOM   3301  N   ASN A 210     -10.777   7.796  -2.239  1.00  0.190          N  
ATOM   3302  CA  ASN A 210     -11.719   7.053  -3.058  1.00  0.230          C  
ATOM   3303  C   ASN A 210     -11.165   5.670  -3.421  1.00  0.160          C  
ATOM   3304  O   ASN A 210     -11.623   5.034  -4.373  1.00  0.130          O  
ATOM   3305  CB  ASN A 210     -12.049   7.855  -4.296  1.00  0.310          C  
ATOM   3306  CG  ASN A 210     -12.798   9.113  -3.955  1.00  0.310          C  
ATOM   3307  OD1 ASN A 210     -13.947   9.068  -3.500  1.00  0.310          O  
ATOM   3308  ND2 ASN A 210     -12.171  10.244  -4.168  1.00  0.310          N  
ATOM   3309  H   ASN A 210      -9.913   8.110  -2.677  1.00  0.230          H  
ATOM   3310  HA  ASN A 210     -12.633   6.896  -2.486  1.00  0.280          H  
ATOM   3311 1HB  ASN A 210     -11.124   8.120  -4.810  1.00  0.370          H  
ATOM   3312 2HB  ASN A 210     -12.649   7.256  -4.978  1.00  0.370          H  
ATOM   3313 1HD2 ASN A 210     -12.622  11.111  -3.958  1.00  0.370          H  
ATOM   3314 2HD2 ASN A 210     -11.244  10.243  -4.542  1.00  0.370          H  
ATOM   3315  N   ALA A 211     -10.157   5.224  -2.675  1.00  0.140          N  
ATOM   3316  CA  ALA A 211      -9.494   3.942  -2.874  1.00  0.100          C  
ATOM   3317  C   ALA A 211     -10.414   2.753  -2.696  1.00  0.090          C  
ATOM   3318  O   ALA A 211     -11.280   2.748  -1.816  1.00  0.100          O  
ATOM   3319  CB  ALA A 211      -8.357   3.816  -1.894  1.00  0.160          C  
ATOM   3320  H   ALA A 211      -9.811   5.802  -1.910  1.00  0.170          H  
ATOM   3321  HA  ALA A 211      -9.121   3.912  -3.895  1.00  0.120          H  
ATOM   3322 1HB  ALA A 211      -7.849   2.882  -2.036  1.00  0.190          H  
ATOM   3323 2HB  ALA A 211      -7.660   4.616  -2.025  1.00  0.190          H  
ATOM   3324 3HB  ALA A 211      -8.769   3.864  -0.901  1.00  0.190          H  
ATOM   3325  N   LYS A 212     -10.175   1.720  -3.506  1.00  0.070          N  
ATOM   3326  CA  LYS A 212     -10.920   0.478  -3.420  1.00  0.070          C  
ATOM   3327  C   LYS A 212      -9.980  -0.674  -3.064  1.00  0.060          C  
ATOM   3328  O   LYS A 212     -10.349  -1.568  -2.287  1.00  0.060          O  
ATOM   3329  CB  LYS A 212     -11.631   0.205  -4.748  1.00  0.100          C  
ATOM   3330  CG  LYS A 212     -12.613   1.326  -5.206  1.00  0.100          C  
ATOM   3331  CD  LYS A 212     -13.828   1.516  -4.283  1.00  0.100          C  
ATOM   3332  CE  LYS A 212     -14.746   2.611  -4.823  1.00  0.100          C  
ATOM   3333  NZ  LYS A 212     -15.938   2.839  -3.947  1.00  0.100          N  
ATOM   3334  H   LYS A 212      -9.438   1.801  -4.220  1.00  0.080          H  
ATOM   3335  HA  LYS A 212     -11.656   0.561  -2.623  1.00  0.080          H  
ATOM   3336 1HB  LYS A 212     -10.878   0.088  -5.532  1.00  0.120          H  
ATOM   3337 2HB  LYS A 212     -12.180  -0.731  -4.683  1.00  0.120          H  
ATOM   3338 1HG  LYS A 212     -12.068   2.274  -5.250  1.00  0.120          H  
ATOM   3339 2HG  LYS A 212     -12.967   1.095  -6.208  1.00  0.120          H  
ATOM   3340 1HD  LYS A 212     -14.391   0.592  -4.220  1.00  0.120          H  
ATOM   3341 2HD  LYS A 212     -13.501   1.804  -3.284  1.00  0.120          H  
ATOM   3342 1HE  LYS A 212     -14.176   3.541  -4.891  1.00  0.120          H  
ATOM   3343 2HE  LYS A 212     -15.087   2.333  -5.819  1.00  0.120          H  
ATOM   3344 1HZ  LYS A 212     -16.507   3.574  -4.342  1.00  0.120          H  
ATOM   3345 2HZ  LYS A 212     -16.483   1.990  -3.882  1.00  0.120          H  
ATOM   3346 3HZ  LYS A 212     -15.629   3.112  -3.024  1.00  0.120          H  
ATOM   3347  N   SER A 213      -8.755  -0.651  -3.607  1.00  0.050          N  
ATOM   3348  CA  SER A 213      -7.832  -1.769  -3.370  1.00  0.050          C  
ATOM   3349  C   SER A 213      -6.366  -1.359  -3.412  1.00  0.060          C  
ATOM   3350  O   SER A 213      -5.999  -0.358  -4.026  1.00  0.080          O  
ATOM   3351  CB  SER A 213      -8.065  -2.862  -4.397  1.00  0.070          C  
ATOM   3352  OG  SER A 213      -7.740  -2.423  -5.696  1.00  0.070          O  
ATOM   3353  H   SER A 213      -8.478   0.120  -4.235  1.00  0.060          H  
ATOM   3354  HA  SER A 213      -8.030  -2.177  -2.379  1.00  0.060          H  
ATOM   3355 1HB  SER A 213      -7.453  -3.732  -4.139  1.00  0.080          H  
ATOM   3356 2HB  SER A 213      -9.107  -3.175  -4.364  1.00  0.080          H  
ATOM   3357  HG  SER A 213      -7.886  -3.173  -6.273  1.00  0.080          H  
ATOM   3358  N   PHE A 214      -5.523  -2.174  -2.789  1.00  0.090          N  
ATOM   3359  CA  PHE A 214      -4.073  -1.963  -2.718  1.00  0.150          C  
ATOM   3360  C   PHE A 214      -3.290  -3.258  -2.684  1.00  0.100          C  
ATOM   3361  O   PHE A 214      -3.826  -4.265  -2.251  1.00  0.250          O  
ATOM   3362  CB  PHE A 214      -3.777  -1.039  -1.521  1.00  0.190          C  
ATOM   3363  CG  PHE A 214      -2.358  -1.017  -0.981  1.00  0.190          C  
ATOM   3364  CD1 PHE A 214      -1.276  -0.516  -1.660  1.00  0.190          C  
ATOM   3365  CD2 PHE A 214      -2.158  -1.480   0.295  1.00  0.190          C  
ATOM   3366  CE1 PHE A 214      -0.026  -0.526  -1.060  1.00  0.190          C  
ATOM   3367  CE2 PHE A 214      -0.935  -1.482   0.893  1.00  0.190          C  
ATOM   3368  CZ  PHE A 214       0.135  -1.005   0.213  1.00  0.190          C  
ATOM   3369  H   PHE A 214      -5.928  -2.967  -2.270  1.00  0.110          H  
ATOM   3370  HA  PHE A 214      -3.769  -1.437  -3.603  1.00  0.180          H  
ATOM   3371 1HB  PHE A 214      -4.034  -0.016  -1.806  1.00  0.220          H  
ATOM   3372 2HB  PHE A 214      -4.442  -1.313  -0.703  1.00  0.220          H  
ATOM   3373  HD1 PHE A 214      -1.402  -0.124  -2.670  1.00  0.220          H  
ATOM   3374  HD2 PHE A 214      -3.013  -1.839   0.823  1.00  0.220          H  
ATOM   3375  HE1 PHE A 214       0.830  -0.144  -1.594  1.00  0.220          H  
ATOM   3376  HE2 PHE A 214      -0.818  -1.860   1.913  1.00  0.220          H  
ATOM   3377  HZ  PHE A 214       1.113  -1.002   0.678  1.00  0.220          H  
ATOM   3378  N   ASN A 215      -2.067  -3.275  -3.224  1.00  0.020          N  
ATOM   3379  CA  ASN A 215      -1.277  -4.486  -3.095  1.00  0.170          C  
ATOM   3380  C   ASN A 215       0.243  -4.297  -3.002  1.00  0.050          C  
ATOM   3381  O   ASN A 215       0.848  -3.406  -3.613  1.00  0.090          O  
ATOM   3382  CB  ASN A 215      -1.625  -5.469  -4.206  1.00  0.180          C  
ATOM   3383  CG  ASN A 215      -1.312  -4.970  -5.597  1.00  0.180          C  
ATOM   3384  OD1 ASN A 215      -1.968  -4.049  -6.110  1.00  0.180          O  
ATOM   3385  ND2 ASN A 215      -0.333  -5.573  -6.242  1.00  0.180          N  
ATOM   3386  H   ASN A 215      -1.674  -2.440  -3.663  1.00  0.020          H  
ATOM   3387  HA  ASN A 215      -1.572  -4.939  -2.160  1.00  0.200          H  
ATOM   3388 1HB  ASN A 215      -1.074  -6.401  -4.036  1.00  0.210          H  
ATOM   3389 2HB  ASN A 215      -2.683  -5.712  -4.153  1.00  0.210          H  
ATOM   3390 1HD2 ASN A 215      -0.099  -5.293  -7.167  1.00  0.210          H  
ATOM   3391 2HD2 ASN A 215       0.208  -6.347  -5.828  1.00  0.210          H  
ATOM   3392  N   VAL A 216       0.846  -5.206  -2.226  1.00  0.060          N  
ATOM   3393  CA  VAL A 216       2.292  -5.350  -2.044  1.00  0.070          C  
ATOM   3394  C   VAL A 216       2.694  -6.797  -2.323  1.00  0.060          C  
ATOM   3395  O   VAL A 216       2.131  -7.737  -1.756  1.00  0.060          O  
ATOM   3396  CB  VAL A 216       2.733  -4.929  -0.620  1.00  0.090          C  
ATOM   3397  CG1 VAL A 216       4.240  -5.130  -0.431  1.00  0.090          C  
ATOM   3398  CG2 VAL A 216       2.384  -3.483  -0.420  1.00  0.090          C  
ATOM   3399  H   VAL A 216       0.228  -5.869  -1.746  1.00  0.070          H  
ATOM   3400  HA  VAL A 216       2.802  -4.711  -2.766  1.00  0.080          H  
ATOM   3401  HB  VAL A 216       2.224  -5.540   0.118  1.00  0.110          H  
ATOM   3402 1HG1 VAL A 216       4.525  -4.820   0.570  1.00  0.110          H  
ATOM   3403 2HG1 VAL A 216       4.508  -6.180  -0.564  1.00  0.110          H  
ATOM   3404 3HG1 VAL A 216       4.762  -4.530  -1.160  1.00  0.110          H  
ATOM   3405 1HG2 VAL A 216       2.684  -3.162   0.560  1.00  0.110          H  
ATOM   3406 2HG2 VAL A 216       2.880  -2.882  -1.148  1.00  0.110          H  
ATOM   3407 3HG2 VAL A 216       1.317  -3.370  -0.530  1.00  0.110          H  
ATOM   3408  N   ASP A 217       3.694  -6.981  -3.172  1.00  0.070          N  
ATOM   3409  CA  ASP A 217       4.119  -8.313  -3.562  1.00  0.060          C  
ATOM   3410  C   ASP A 217       5.609  -8.601  -3.417  1.00  0.060          C  
ATOM   3411  O   ASP A 217       6.473  -7.822  -3.838  1.00  0.090          O  
ATOM   3412  CB  ASP A 217       3.710  -8.536  -5.015  1.00  0.090          C  
ATOM   3413  CG  ASP A 217       2.223  -8.555  -5.202  1.00  0.090          C  
ATOM   3414  OD1 ASP A 217       1.611  -9.519  -4.836  1.00  0.090          O  
ATOM   3415  OD2 ASP A 217       1.693  -7.588  -5.703  1.00  0.090          O  
ATOM   3416  H   ASP A 217       4.117  -6.168  -3.612  1.00  0.080          H  
ATOM   3417  HA  ASP A 217       3.586  -9.027  -2.942  1.00  0.070          H  
ATOM   3418 1HB  ASP A 217       4.116  -7.734  -5.624  1.00  0.110          H  
ATOM   3419 2HB  ASP A 217       4.128  -9.475  -5.374  1.00  0.110          H  
ATOM   3420  N   LEU A 218       5.901  -9.742  -2.796  1.00  0.050          N  
ATOM   3421  CA  LEU A 218       7.273 -10.242  -2.654  1.00  0.050          C  
ATOM   3422  C   LEU A 218       7.436 -11.367  -3.676  1.00  0.060          C  
ATOM   3423  O   LEU A 218       6.738 -12.394  -3.611  1.00  0.060          O  
ATOM   3424  CB  LEU A 218       7.525 -10.724  -1.221  1.00  0.070          C  
ATOM   3425  CG  LEU A 218       7.190  -9.668  -0.113  1.00  0.070          C  
ATOM   3426  CD1 LEU A 218       7.414 -10.252   1.256  1.00  0.070          C  
ATOM   3427  CD2 LEU A 218       8.034  -8.413  -0.289  1.00  0.070          C  
ATOM   3428  H   LEU A 218       5.105 -10.283  -2.439  1.00  0.060          H  
ATOM   3429  HA  LEU A 218       7.985  -9.459  -2.917  1.00  0.060          H  
ATOM   3430 1HB  LEU A 218       6.945 -11.618  -1.046  1.00  0.080          H  
ATOM   3431 2HB  LEU A 218       8.568 -10.982  -1.136  1.00  0.080          H  
ATOM   3432  HG  LEU A 218       6.133  -9.404  -0.193  1.00  0.080          H  
ATOM   3433 1HD1 LEU A 218       7.150  -9.508   1.970  1.00  0.080          H  
ATOM   3434 2HD1 LEU A 218       6.808 -11.130   1.394  1.00  0.080          H  
ATOM   3435 3HD1 LEU A 218       8.406 -10.518   1.411  1.00  0.080          H  
ATOM   3436 1HD2 LEU A 218       7.760  -7.694   0.480  1.00  0.080          H  
ATOM   3437 2HD2 LEU A 218       9.091  -8.657  -0.203  1.00  0.080          H  
ATOM   3438 3HD2 LEU A 218       7.845  -7.974  -1.261  1.00  0.080          H  
ATOM   3439  N   LEU A 219       8.322 -11.158  -4.651  1.00  0.130          N  
ATOM   3440  CA  LEU A 219       8.468 -12.078  -5.778  1.00  0.170          C  
ATOM   3441  C   LEU A 219       9.868 -12.612  -6.022  1.00  0.080          C  
ATOM   3442  O   LEU A 219      10.868 -11.947  -5.721  1.00  0.120          O  
ATOM   3443  CB  LEU A 219       8.120 -11.345  -7.079  1.00  0.220          C  
ATOM   3444  CG  LEU A 219       6.767 -10.659  -7.193  1.00  0.220          C  
ATOM   3445  CD1 LEU A 219       6.881  -9.197  -6.771  1.00  0.220          C  
ATOM   3446  CD2 LEU A 219       6.305 -10.720  -8.629  1.00  0.220          C  
ATOM   3447  H   LEU A 219       8.879 -10.294  -4.643  1.00  0.160          H  
ATOM   3448  HA  LEU A 219       7.808 -12.926  -5.628  1.00  0.200          H  
ATOM   3449 1HB  LEU A 219       8.853 -10.612  -7.226  1.00  0.270          H  
ATOM   3450 2HB  LEU A 219       8.200 -12.061  -7.899  1.00  0.270          H  
ATOM   3451  HG  LEU A 219       6.061 -11.148  -6.538  1.00  0.270          H  
ATOM   3452 1HD1 LEU A 219       5.917  -8.725  -6.869  1.00  0.270          H  
ATOM   3453 2HD1 LEU A 219       7.219  -9.101  -5.766  1.00  0.270          H  
ATOM   3454 3HD1 LEU A 219       7.584  -8.700  -7.419  1.00  0.270          H  
ATOM   3455 1HD2 LEU A 219       5.337 -10.225  -8.722  1.00  0.270          H  
ATOM   3456 2HD2 LEU A 219       7.030 -10.210  -9.267  1.00  0.270          H  
ATOM   3457 3HD2 LEU A 219       6.215 -11.760  -8.942  1.00  0.270          H  
ATOM   3458  N   ALA A 220       9.935 -13.800  -6.627  1.00  0.100          N  
ATOM   3459  CA  ALA A 220      11.181 -14.324  -7.157  1.00  0.090          C  
ATOM   3460  C   ALA A 220      11.127 -14.025  -8.656  1.00  0.110          C  
ATOM   3461  O   ALA A 220      10.466 -14.718  -9.438  1.00  0.120          O  
ATOM   3462  CB  ALA A 220      11.366 -15.800  -6.835  1.00  0.130          C  
ATOM   3463  H   ALA A 220       9.079 -14.331  -6.801  1.00  0.120          H  
ATOM   3464  HA  ALA A 220      12.019 -13.766  -6.742  1.00  0.110          H  
ATOM   3465 1HB  ALA A 220      12.305 -16.147  -7.266  1.00  0.160          H  
ATOM   3466 2HB  ALA A 220      11.393 -15.923  -5.755  1.00  0.160          H  
ATOM   3467 3HB  ALA A 220      10.550 -16.371  -7.241  1.00  0.160          H  
ATOM   3468  N   GLY A 221      11.767 -12.939  -9.055  1.00  0.130          N  
ATOM   3469  CA  GLY A 221      11.688 -12.425 -10.409  1.00  0.170          C  
ATOM   3470  C   GLY A 221      12.050 -13.491 -11.423  1.00  0.180          C  
ATOM   3471  O   GLY A 221      11.295 -13.770 -12.356  1.00  0.190          O  
ATOM   3472  H   GLY A 221      12.334 -12.434  -8.369  1.00  0.160          H  
ATOM   3473 1HA  GLY A 221      10.680 -12.056 -10.598  1.00  0.200          H  
ATOM   3474 2HA  GLY A 221      12.368 -11.578 -10.504  1.00  0.200          H  
ATOM   3475  N   LYS A 222      13.194 -14.123 -11.215  1.00  0.170          N  
ATOM   3476  CA  LYS A 222      13.708 -15.156 -12.110  1.00  0.180          C  
ATOM   3477  C   LYS A 222      12.815 -16.395 -12.244  1.00  0.150          C  
ATOM   3478  O   LYS A 222      12.988 -17.178 -13.178  1.00  0.160          O  
ATOM   3479  CB  LYS A 222      15.111 -15.582 -11.666  1.00  0.250          C  
ATOM   3480  CG  LYS A 222      15.172 -16.324 -10.320  1.00  0.250          C  
ATOM   3481  CD  LYS A 222      16.617 -16.657  -9.941  1.00  0.250          C  
ATOM   3482  CE  LYS A 222      16.692 -17.398  -8.610  1.00  0.250          C  
ATOM   3483  NZ  LYS A 222      18.099 -17.703  -8.226  1.00  0.250          N  
ATOM   3484  H   LYS A 222      13.745 -13.840 -10.407  1.00  0.200          H  
ATOM   3485  HA  LYS A 222      13.793 -14.716 -13.104  1.00  0.220          H  
ATOM   3486 1HB  LYS A 222      15.545 -16.234 -12.425  1.00  0.300          H  
ATOM   3487 2HB  LYS A 222      15.746 -14.700 -11.589  1.00  0.300          H  
ATOM   3488 1HG  LYS A 222      14.729 -15.702  -9.538  1.00  0.300          H  
ATOM   3489 2HG  LYS A 222      14.604 -17.254 -10.383  1.00  0.300          H  
ATOM   3490 1HD  LYS A 222      17.060 -17.277 -10.721  1.00  0.300          H  
ATOM   3491 2HD  LYS A 222      17.191 -15.733  -9.862  1.00  0.300          H  
ATOM   3492 1HE  LYS A 222      16.239 -16.780  -7.832  1.00  0.300          H  
ATOM   3493 2HE  LYS A 222      16.134 -18.333  -8.685  1.00  0.300          H  
ATOM   3494 1HZ  LYS A 222      18.106 -18.188  -7.342  1.00  0.300          H  
ATOM   3495 2HZ  LYS A 222      18.525 -18.286  -8.933  1.00  0.300          H  
ATOM   3496 3HZ  LYS A 222      18.621 -16.843  -8.140  1.00  0.300          H  
ATOM   3497  N   SER A 223      11.913 -16.619 -11.285  1.00  0.120          N  
ATOM   3498  CA  SER A 223      11.043 -17.782 -11.292  1.00  0.100          C  
ATOM   3499  C   SER A 223       9.670 -17.432 -11.841  1.00  0.130          C  
ATOM   3500  O   SER A 223       8.799 -18.298 -11.952  1.00  0.130          O  
ATOM   3501  CB  SER A 223      10.870 -18.320  -9.884  1.00  0.150          C  
ATOM   3502  OG  SER A 223      12.080 -18.764  -9.333  1.00  0.150          O  
ATOM   3503  H   SER A 223      11.744 -15.935 -10.549  1.00  0.140          H  
ATOM   3504  HA  SER A 223      11.487 -18.550 -11.923  1.00  0.120          H  
ATOM   3505 1HB  SER A 223      10.452 -17.534  -9.261  1.00  0.180          H  
ATOM   3506 2HB  SER A 223      10.149 -19.136  -9.892  1.00  0.180          H  
ATOM   3507  HG  SER A 223      11.844 -19.147  -8.483  1.00  0.180          H  
ATOM   3508  N   LYS A 224       9.465 -16.150 -12.159  1.00  0.150          N  
ATOM   3509  CA  LYS A 224       8.185 -15.638 -12.607  1.00  0.180          C  
ATOM   3510  C   LYS A 224       7.059 -15.960 -11.624  1.00  0.170          C  
ATOM   3511  O   LYS A 224       5.959 -16.320 -12.053  1.00  0.190          O  
ATOM   3512  CB  LYS A 224       7.825 -16.203 -13.987  1.00  0.240          C  
ATOM   3513  CG  LYS A 224       8.819 -15.877 -15.088  1.00  0.240          C  
ATOM   3514  CD  LYS A 224       8.336 -16.421 -16.424  1.00  0.240          C  
ATOM   3515  CE  LYS A 224       9.331 -16.160 -17.542  1.00  0.240          C  
ATOM   3516  NZ  LYS A 224       8.863 -16.736 -18.838  1.00  0.240          N  
ATOM   3517  H   LYS A 224      10.237 -15.480 -12.102  1.00  0.180          H  
ATOM   3518  HA  LYS A 224       8.264 -14.553 -12.679  1.00  0.220          H  
ATOM   3519 1HB  LYS A 224       7.718 -17.284 -13.935  1.00  0.290          H  
ATOM   3520 2HB  LYS A 224       6.860 -15.802 -14.294  1.00  0.290          H  
ATOM   3521 1HG  LYS A 224       8.948 -14.797 -15.154  1.00  0.290          H  
ATOM   3522 2HG  LYS A 224       9.784 -16.325 -14.844  1.00  0.290          H  
ATOM   3523 1HD  LYS A 224       8.175 -17.498 -16.336  1.00  0.290          H  
ATOM   3524 2HD  LYS A 224       7.385 -15.955 -16.680  1.00  0.290          H  
ATOM   3525 1HE  LYS A 224       9.465 -15.086 -17.660  1.00  0.290          H  
ATOM   3526 2HE  LYS A 224      10.289 -16.610 -17.279  1.00  0.290          H  
ATOM   3527 1HZ  LYS A 224       9.547 -16.547 -19.559  1.00  0.290          H  
ATOM   3528 2HZ  LYS A 224       8.744 -17.737 -18.741  1.00  0.290          H  
ATOM   3529 3HZ  LYS A 224       7.980 -16.318 -19.095  1.00  0.290          H  
ATOM   3530  N   ASP A 225       7.290 -15.793 -10.316  1.00  0.160          N  
ATOM   3531  CA  ASP A 225       6.209 -16.104  -9.379  1.00  0.160          C  
ATOM   3532  C   ASP A 225       6.088 -15.122  -8.212  1.00  0.140          C  
ATOM   3533  O   ASP A 225       6.837 -14.152  -8.133  1.00  0.150          O  
ATOM   3534  CB  ASP A 225       6.425 -17.538  -8.876  1.00  0.220          C  
ATOM   3535  CG  ASP A 225       7.719 -17.743  -8.152  1.00  0.220          C  
ATOM   3536  OD1 ASP A 225       8.307 -16.776  -7.720  1.00  0.220          O  
ATOM   3537  OD2 ASP A 225       8.135 -18.882  -8.040  1.00  0.220          O  
ATOM   3538  H   ASP A 225       8.223 -15.500  -9.988  1.00  0.190          H  
ATOM   3539  HA  ASP A 225       5.271 -16.079  -9.924  1.00  0.190          H  
ATOM   3540 1HB  ASP A 225       5.660 -17.814  -8.208  1.00  0.270          H  
ATOM   3541 2HB  ASP A 225       6.385 -18.223  -9.724  1.00  0.270          H  
ATOM   3542  N   ILE A 226       5.111 -15.356  -7.317  1.00  0.120          N  
ATOM   3543  CA  ILE A 226       4.913 -14.467  -6.160  1.00  0.100          C  
ATOM   3544  C   ILE A 226       4.945 -15.281  -4.876  1.00  0.070          C  
ATOM   3545  O   ILE A 226       4.119 -16.178  -4.690  1.00  0.100          O  
ATOM   3546  CB  ILE A 226       3.567 -13.690  -6.254  1.00  0.150          C  
ATOM   3547  CG1 ILE A 226       3.539 -12.871  -7.572  1.00  0.150          C  
ATOM   3548  CG2 ILE A 226       3.419 -12.744  -5.027  1.00  0.150          C  
ATOM   3549  CD1 ILE A 226       2.225 -12.259  -7.936  1.00  0.150          C  
ATOM   3550  H   ILE A 226       4.520 -16.183  -7.448  1.00  0.140          H  
ATOM   3551  HA  ILE A 226       5.721 -13.743  -6.124  1.00  0.120          H  
ATOM   3552  HB  ILE A 226       2.738 -14.367  -6.244  1.00  0.180          H  
ATOM   3553 1HG1 ILE A 226       4.239 -12.087  -7.482  1.00  0.180          H  
ATOM   3554 2HG1 ILE A 226       3.831 -13.510  -8.395  1.00  0.180          H  
ATOM   3555 1HG2 ILE A 226       2.486 -12.193  -5.075  1.00  0.180          H  
ATOM   3556 2HG2 ILE A 226       3.424 -13.327  -4.118  1.00  0.180          H  
ATOM   3557 3HG2 ILE A 226       4.249 -12.031  -5.001  1.00  0.180          H  
ATOM   3558 1HD1 ILE A 226       2.336 -11.712  -8.870  1.00  0.180          H  
ATOM   3559 2HD1 ILE A 226       1.492 -13.040  -8.068  1.00  0.180          H  
ATOM   3560 3HD1 ILE A 226       1.894 -11.570  -7.162  1.00  0.180          H  
ATOM   3561  N   ALA A 227       5.870 -14.952  -3.972  1.00  0.040          N  
ATOM   3562  CA  ALA A 227       5.996 -15.686  -2.718  1.00  0.020          C  
ATOM   3563  C   ALA A 227       4.952 -15.208  -1.723  1.00  0.060          C  
ATOM   3564  O   ALA A 227       4.354 -16.005  -0.997  1.00  0.140          O  
ATOM   3565  CB  ALA A 227       7.379 -15.511  -2.146  1.00  0.040          C  
ATOM   3566  H   ALA A 227       6.485 -14.158  -4.150  1.00  0.050          H  
ATOM   3567  HA  ALA A 227       5.820 -16.741  -2.921  1.00  0.020          H  
ATOM   3568 1HB  ALA A 227       7.459 -16.075  -1.223  1.00  0.040          H  
ATOM   3569 2HB  ALA A 227       8.111 -15.875  -2.868  1.00  0.040          H  
ATOM   3570 3HB  ALA A 227       7.555 -14.455  -1.946  1.00  0.040          H  
ATOM   3571  N   LEU A 228       4.734 -13.896  -1.703  1.00  0.030          N  
ATOM   3572  CA  LEU A 228       3.739 -13.308  -0.811  1.00  0.030          C  
ATOM   3573  C   LEU A 228       2.967 -12.190  -1.476  1.00  0.040          C  
ATOM   3574  O   LEU A 228       3.533 -11.171  -1.883  1.00  0.050          O  
ATOM   3575  CB  LEU A 228       4.374 -12.681   0.447  1.00  0.040          C  
ATOM   3576  CG  LEU A 228       3.375 -11.968   1.477  1.00  0.040          C  
ATOM   3577  CD1 LEU A 228       2.468 -12.992   2.119  1.00  0.040          C  
ATOM   3578  CD2 LEU A 228       4.163 -11.186   2.523  1.00  0.040          C  
ATOM   3579  H   LEU A 228       5.301 -13.316  -2.325  1.00  0.040          H  
ATOM   3580  HA  LEU A 228       3.032 -14.088  -0.530  1.00  0.040          H  
ATOM   3581 1HB  LEU A 228       4.910 -13.452   0.977  1.00  0.050          H  
ATOM   3582 2HB  LEU A 228       5.068 -11.940   0.127  1.00  0.050          H  
ATOM   3583  HG  LEU A 228       2.740 -11.279   0.937  1.00  0.050          H  
ATOM   3584 1HD1 LEU A 228       1.782 -12.504   2.801  1.00  0.050          H  
ATOM   3585 2HD1 LEU A 228       1.890 -13.521   1.366  1.00  0.050          H  
ATOM   3586 3HD1 LEU A 228       3.084 -13.688   2.666  1.00  0.050          H  
ATOM   3587 1HD2 LEU A 228       3.491 -10.697   3.211  1.00  0.050          H  
ATOM   3588 2HD2 LEU A 228       4.804 -11.847   3.070  1.00  0.050          H  
ATOM   3589 3HD2 LEU A 228       4.751 -10.437   2.025  1.00  0.050          H  
ATOM   3590  N   HIS A 229       1.657 -12.346  -1.509  1.00  0.030          N  
ATOM   3591  CA  HIS A 229       0.750 -11.342  -2.037  1.00  0.020          C  
ATOM   3592  C   HIS A 229      -0.076 -10.777  -0.900  1.00  0.030          C  
ATOM   3593  O   HIS A 229      -0.815 -11.512  -0.236  1.00  0.010          O  
ATOM   3594  CB  HIS A 229      -0.186 -11.981  -3.081  1.00  0.030          C  
ATOM   3595  CG  HIS A 229      -1.236 -11.094  -3.726  1.00  0.030          C  
ATOM   3596  ND1 HIS A 229      -0.930 -10.129  -4.654  1.00  0.030          N  
ATOM   3597  CD2 HIS A 229      -2.588 -11.078  -3.598  1.00  0.030          C  
ATOM   3598  CE1 HIS A 229      -2.035  -9.546  -5.070  1.00  0.030          C  
ATOM   3599  NE2 HIS A 229      -3.066 -10.099  -4.456  1.00  0.030          N  
ATOM   3600  H   HIS A 229       1.268 -13.232  -1.195  1.00  0.040          H  
ATOM   3601  HA  HIS A 229       1.303 -10.524  -2.503  1.00  0.020          H  
ATOM   3602 1HB  HIS A 229       0.419 -12.410  -3.869  1.00  0.040          H  
ATOM   3603 2HB  HIS A 229      -0.719 -12.779  -2.621  1.00  0.040          H  
ATOM   3604  HD1 HIS A 229      -0.005  -9.713  -4.785  1.00  0.040          H  
ATOM   3605  HD2 HIS A 229      -3.281 -11.667  -2.993  1.00  0.040          H  
ATOM   3606  HE1 HIS A 229      -1.982  -8.747  -5.811  1.00  0.040          H  
ATOM   3607  N   LEU A 230       0.046  -9.477  -0.668  1.00  0.050          N  
ATOM   3608  CA  LEU A 230      -0.737  -8.793   0.349  1.00  0.070          C  
ATOM   3609  C   LEU A 230      -1.665  -7.826  -0.340  1.00  0.090          C  
ATOM   3610  O   LEU A 230      -1.205  -6.863  -0.956  1.00  0.110          O  
ATOM   3611  CB  LEU A 230       0.158  -8.006   1.303  1.00  0.090          C  
ATOM   3612  CG  LEU A 230       1.180  -8.781   2.127  1.00  0.090          C  
ATOM   3613  CD1 LEU A 230       1.970  -7.793   2.895  1.00  0.090          C  
ATOM   3614  CD2 LEU A 230       0.511  -9.800   3.087  1.00  0.090          C  
ATOM   3615  H   LEU A 230       0.727  -8.938  -1.217  1.00  0.060          H  
ATOM   3616  HA  LEU A 230      -1.344  -9.514   0.893  1.00  0.080          H  
ATOM   3617 1HB  LEU A 230       0.741  -7.328   0.686  1.00  0.110          H  
ATOM   3618 2HB  LEU A 230      -0.444  -7.406   1.931  1.00  0.110          H  
ATOM   3619  HG  LEU A 230       1.846  -9.294   1.454  1.00  0.110          H  
ATOM   3620 1HD1 LEU A 230       2.730  -8.311   3.454  1.00  0.110          H  
ATOM   3621 2HD1 LEU A 230       2.428  -7.103   2.201  1.00  0.110          H  
ATOM   3622 3HD1 LEU A 230       1.322  -7.246   3.576  1.00  0.110          H  
ATOM   3623 1HD2 LEU A 230       1.270 -10.317   3.655  1.00  0.110          H  
ATOM   3624 2HD2 LEU A 230      -0.133  -9.291   3.774  1.00  0.110          H  
ATOM   3625 3HD2 LEU A 230      -0.063 -10.531   2.515  1.00  0.110          H  
ATOM   3626  N   ASN A 231      -2.970  -8.027  -0.216  1.00  0.070          N  
ATOM   3627  CA  ASN A 231      -3.888  -7.168  -0.930  1.00  0.140          C  
ATOM   3628  C   ASN A 231      -5.137  -6.711  -0.175  1.00  0.110          C  
ATOM   3629  O   ASN A 231      -6.149  -7.413  -0.172  1.00  0.140          O  
ATOM   3630  CB  ASN A 231      -4.261  -7.929  -2.187  1.00  0.170          C  
ATOM   3631  CG  ASN A 231      -5.171  -7.277  -3.198  1.00  0.170          C  
ATOM   3632  OD1 ASN A 231      -5.927  -6.323  -2.989  1.00  0.170          O  
ATOM   3633  ND2 ASN A 231      -5.101  -7.849  -4.371  1.00  0.170          N  
ATOM   3634  H   ASN A 231      -3.322  -8.859   0.257  1.00  0.080          H  
ATOM   3635  HA  ASN A 231      -3.344  -6.287  -1.228  1.00  0.170          H  
ATOM   3636 1HB  ASN A 231      -3.329  -8.126  -2.697  1.00  0.200          H  
ATOM   3637 2HB  ASN A 231      -4.670  -8.896  -1.913  1.00  0.200          H  
ATOM   3638 1HD2 ASN A 231      -5.656  -7.519  -5.132  1.00  0.200          H  
ATOM   3639 2HD2 ASN A 231      -4.467  -8.644  -4.495  1.00  0.200          H  
ATOM   3640  N   PRO A 232      -5.075  -5.587   0.557  1.00  0.080          N  
ATOM   3641  CA  PRO A 232      -6.213  -4.969   1.195  1.00  0.080          C  
ATOM   3642  C   PRO A 232      -7.294  -4.638   0.162  1.00  0.060          C  
ATOM   3643  O   PRO A 232      -7.004  -4.062  -0.895  1.00  0.070          O  
ATOM   3644  CB  PRO A 232      -5.592  -3.716   1.835  1.00  0.120          C  
ATOM   3645  CG  PRO A 232      -4.166  -4.102   2.076  1.00  0.120          C  
ATOM   3646  CD  PRO A 232      -3.775  -4.963   0.897  1.00  0.120          C  
ATOM   3647  HA  PRO A 232      -6.608  -5.639   1.958  1.00  0.100          H  
ATOM   3648 1HB  PRO A 232      -5.697  -2.853   1.162  1.00  0.140          H  
ATOM   3649 2HB  PRO A 232      -6.111  -3.459   2.759  1.00  0.140          H  
ATOM   3650 1HG  PRO A 232      -3.533  -3.243   2.257  1.00  0.140          H  
ATOM   3651 2HG  PRO A 232      -4.149  -4.645   2.981  1.00  0.140          H  
ATOM   3652 1HD  PRO A 232      -3.403  -4.341   0.087  1.00  0.140          H  
ATOM   3653 2HD  PRO A 232      -3.043  -5.715   1.213  1.00  0.140          H  
ATOM   3654  N   ARG A 233      -8.541  -4.898   0.528  1.00  0.040          N  
ATOM   3655  CA  ARG A 233      -9.720  -4.638  -0.287  1.00  0.020          C  
ATOM   3656  C   ARG A 233     -10.664  -3.737   0.475  1.00  0.070          C  
ATOM   3657  O   ARG A 233     -11.519  -4.188   1.243  1.00  0.140          O  
ATOM   3658  CB  ARG A 233     -10.417  -5.933  -0.672  1.00  0.040          C  
ATOM   3659  CG  ARG A 233      -9.620  -6.861  -1.603  1.00  0.040          C  
ATOM   3660  CD  ARG A 233      -9.470  -6.278  -2.963  1.00  0.040          C  
ATOM   3661  NE  ARG A 233     -10.774  -6.087  -3.652  1.00  0.040          N  
ATOM   3662  CZ  ARG A 233     -11.378  -7.019  -4.436  1.00  0.040          C  
ATOM   3663  NH1 ARG A 233     -10.813  -8.194  -4.651  1.00  0.040          N  
ATOM   3664  NH2 ARG A 233     -12.539  -6.747  -4.997  1.00  0.040          N  
ATOM   3665  H   ARG A 233      -8.694  -5.418   1.396  1.00  0.050          H  
ATOM   3666  HA  ARG A 233      -9.420  -4.102  -1.185  1.00  0.020          H  
ATOM   3667 1HB  ARG A 233     -10.652  -6.499   0.229  1.00  0.040          H  
ATOM   3668 2HB  ARG A 233     -11.355  -5.685  -1.159  1.00  0.040          H  
ATOM   3669 1HG  ARG A 233      -8.619  -7.020  -1.194  1.00  0.040          H  
ATOM   3670 2HG  ARG A 233     -10.130  -7.817  -1.686  1.00  0.040          H  
ATOM   3671 1HD  ARG A 233      -8.967  -5.326  -2.911  1.00  0.040          H  
ATOM   3672 2HD  ARG A 233      -8.853  -6.942  -3.560  1.00  0.040          H  
ATOM   3673  HE  ARG A 233     -11.283  -5.194  -3.490  1.00  0.040          H  
ATOM   3674 1HH1 ARG A 233      -9.924  -8.416  -4.233  1.00  0.040          H  
ATOM   3675 2HH1 ARG A 233     -11.271  -8.875  -5.241  1.00  0.040          H  
ATOM   3676 1HH2 ARG A 233     -12.967  -5.850  -4.844  1.00  0.040          H  
ATOM   3677 2HH2 ARG A 233     -12.992  -7.432  -5.585  1.00  0.040          H  
ATOM   3678  N   LEU A 234     -10.442  -2.444   0.326  1.00  0.090          N  
ATOM   3679  CA  LEU A 234     -11.091  -1.399   1.095  1.00  0.200          C  
ATOM   3680  C   LEU A 234     -12.584  -1.435   0.817  1.00  0.200          C  
ATOM   3681  O   LEU A 234     -13.403  -1.222   1.711  1.00  0.230          O  
ATOM   3682  CB  LEU A 234     -10.491  -0.078   0.639  1.00  0.240          C  
ATOM   3683  CG  LEU A 234      -8.995   0.088   0.921  1.00  0.240          C  
ATOM   3684  CD1 LEU A 234      -8.531   1.188   0.144  1.00  0.240          C  
ATOM   3685  CD2 LEU A 234      -8.720   0.383   2.379  1.00  0.240          C  
ATOM   3686  H   LEU A 234      -9.801  -2.162  -0.415  1.00  0.110          H  
ATOM   3687  HA  LEU A 234     -10.922  -1.569   2.154  1.00  0.240          H  
ATOM   3688 1HB  LEU A 234     -10.661   0.045  -0.412  1.00  0.280          H  
ATOM   3689 2HB  LEU A 234     -11.014   0.729   1.149  1.00  0.280          H  
ATOM   3690  HG  LEU A 234      -8.462  -0.812   0.616  1.00  0.280          H  
ATOM   3691 1HD1 LEU A 234      -7.472   1.305   0.302  1.00  0.280          H  
ATOM   3692 2HD1 LEU A 234      -8.715   0.983  -0.905  1.00  0.280          H  
ATOM   3693 3HD1 LEU A 234      -9.065   2.083   0.448  1.00  0.280          H  
ATOM   3694 1HD2 LEU A 234      -7.653   0.515   2.502  1.00  0.280          H  
ATOM   3695 2HD2 LEU A 234      -9.226   1.289   2.673  1.00  0.280          H  
ATOM   3696 3HD2 LEU A 234      -9.051  -0.422   2.990  1.00  0.280          H  
ATOM   3697  N   ASN A 235     -12.926  -1.778  -0.431  1.00  0.170          N  
ATOM   3698  CA  ASN A 235     -14.311  -1.849  -0.892  1.00  0.200          C  
ATOM   3699  C   ASN A 235     -15.109  -3.014  -0.280  1.00  0.280          C  
ATOM   3700  O   ASN A 235     -16.337  -3.048  -0.378  1.00  0.400          O  
ATOM   3701  CB  ASN A 235     -14.346  -1.951  -2.405  1.00  0.270          C  
ATOM   3702  CG  ASN A 235     -13.769  -3.255  -2.965  1.00  0.270          C  
ATOM   3703  OD1 ASN A 235     -12.598  -3.642  -2.748  1.00  0.270          O  
ATOM   3704  ND2 ASN A 235     -14.615  -3.945  -3.695  1.00  0.270          N  
ATOM   3705  H   ASN A 235     -12.164  -1.910  -1.108  1.00  0.200          H  
ATOM   3706  HA  ASN A 235     -14.812  -0.928  -0.594  1.00  0.240          H  
ATOM   3707 1HB  ASN A 235     -15.369  -1.834  -2.757  1.00  0.320          H  
ATOM   3708 2HB  ASN A 235     -13.766  -1.135  -2.808  1.00  0.320          H  
ATOM   3709 1HD2 ASN A 235     -14.346  -4.810  -4.098  1.00  0.320          H  
ATOM   3710 2HD2 ASN A 235     -15.546  -3.600  -3.838  1.00  0.320          H  
ATOM   3711  N   ILE A 236     -14.397  -3.979   0.302  1.00  0.220          N  
ATOM   3712  CA  ILE A 236     -14.929  -5.173   0.944  1.00  0.290          C  
ATOM   3713  C   ILE A 236     -14.799  -5.034   2.449  1.00  0.230          C  
ATOM   3714  O   ILE A 236     -15.614  -5.564   3.206  1.00  0.280          O  
ATOM   3715  CB  ILE A 236     -14.221  -6.464   0.470  1.00  0.380          C  
ATOM   3716  CG1 ILE A 236     -14.504  -6.661  -1.029  1.00  0.380          C  
ATOM   3717  CG2 ILE A 236     -14.682  -7.682   1.308  1.00  0.380          C  
ATOM   3718  CD1 ILE A 236     -13.710  -7.760  -1.702  1.00  0.380          C  
ATOM   3719  H   ILE A 236     -13.387  -3.868   0.360  1.00  0.260          H  
ATOM   3720  HA  ILE A 236     -15.987  -5.256   0.703  1.00  0.350          H  
ATOM   3721  HB  ILE A 236     -13.149  -6.340   0.588  1.00  0.450          H  
ATOM   3722 1HG1 ILE A 236     -15.564  -6.869  -1.158  1.00  0.450          H  
ATOM   3723 2HG1 ILE A 236     -14.276  -5.738  -1.535  1.00  0.450          H  
ATOM   3724 1HG2 ILE A 236     -14.175  -8.579   0.981  1.00  0.450          H  
ATOM   3725 2HG2 ILE A 236     -14.451  -7.530   2.357  1.00  0.450          H  
ATOM   3726 3HG2 ILE A 236     -15.759  -7.814   1.195  1.00  0.450          H  
ATOM   3727 1HD1 ILE A 236     -13.985  -7.797  -2.752  1.00  0.450          H  
ATOM   3728 2HD1 ILE A 236     -12.657  -7.563  -1.616  1.00  0.450          H  
ATOM   3729 3HD1 ILE A 236     -13.930  -8.719  -1.250  1.00  0.450          H  
ATOM   3730  N   LYS A 237     -13.704  -4.386   2.857  1.00  0.310          N  
ATOM   3731  CA  LYS A 237     -13.236  -4.235   4.221  1.00  0.240          C  
ATOM   3732  C   LYS A 237     -12.663  -5.554   4.691  1.00  0.170          C  
ATOM   3733  O   LYS A 237     -12.963  -6.047   5.780  1.00  0.150          O  
ATOM   3734  CB  LYS A 237     -14.338  -3.741   5.162  1.00  0.360          C  
ATOM   3735  CG  LYS A 237     -14.937  -2.404   4.750  1.00  0.360          C  
ATOM   3736  CD  LYS A 237     -15.977  -1.923   5.747  1.00  0.360          C  
ATOM   3737  CE  LYS A 237     -16.599  -0.608   5.296  1.00  0.360          C  
ATOM   3738  NZ  LYS A 237     -17.652  -0.133   6.241  1.00  0.360          N  
ATOM   3739  H   LYS A 237     -13.090  -4.013   2.145  1.00  0.370          H  
ATOM   3740  HA  LYS A 237     -12.434  -3.500   4.222  1.00  0.290          H  
ATOM   3741 1HB  LYS A 237     -15.129  -4.474   5.263  1.00  0.440          H  
ATOM   3742 2HB  LYS A 237     -13.910  -3.604   6.154  1.00  0.440          H  
ATOM   3743 1HG  LYS A 237     -14.138  -1.666   4.669  1.00  0.440          H  
ATOM   3744 2HG  LYS A 237     -15.403  -2.504   3.769  1.00  0.440          H  
ATOM   3745 1HD  LYS A 237     -16.760  -2.677   5.841  1.00  0.440          H  
ATOM   3746 2HD  LYS A 237     -15.510  -1.785   6.721  1.00  0.440          H  
ATOM   3747 1HE  LYS A 237     -15.818   0.149   5.226  1.00  0.440          H  
ATOM   3748 2HE  LYS A 237     -17.044  -0.746   4.310  1.00  0.440          H  
ATOM   3749 1HZ  LYS A 237     -18.038   0.739   5.906  1.00  0.440          H  
ATOM   3750 2HZ  LYS A 237     -18.388  -0.823   6.304  1.00  0.440          H  
ATOM   3751 3HZ  LYS A 237     -17.247   0.010   7.156  1.00  0.440          H  
ATOM   3752  N   ALA A 238     -11.800  -6.108   3.840  1.00  0.170          N  
ATOM   3753  CA  ALA A 238     -11.101  -7.354   4.130  1.00  0.130          C  
ATOM   3754  C   ALA A 238      -9.694  -7.344   3.567  1.00  0.100          C  
ATOM   3755  O   ALA A 238      -9.387  -6.633   2.610  1.00  0.100          O  
ATOM   3756  CB  ALA A 238     -11.849  -8.538   3.552  1.00  0.200          C  
ATOM   3757  H   ALA A 238     -11.647  -5.607   2.959  1.00  0.200          H  
ATOM   3758  HA  ALA A 238     -11.033  -7.459   5.212  1.00  0.160          H  
ATOM   3759 1HB  ALA A 238     -11.317  -9.460   3.799  1.00  0.240          H  
ATOM   3760 2HB  ALA A 238     -12.854  -8.571   3.974  1.00  0.240          H  
ATOM   3761 3HB  ALA A 238     -11.908  -8.433   2.471  1.00  0.240          H  
ATOM   3762  N   PHE A 239      -8.824  -8.138   4.167  1.00  0.070          N  
ATOM   3763  CA  PHE A 239      -7.456  -8.217   3.694  1.00  0.050          C  
ATOM   3764  C   PHE A 239      -7.297  -9.535   2.976  1.00  0.130          C  
ATOM   3765  O   PHE A 239      -7.701 -10.562   3.508  1.00  0.190          O  
ATOM   3766  CB  PHE A 239      -6.497  -8.197   4.882  1.00  0.080          C  
ATOM   3767  CG  PHE A 239      -5.066  -8.022   4.558  1.00  0.080          C  
ATOM   3768  CD1 PHE A 239      -4.489  -6.790   4.751  1.00  0.080          C  
ATOM   3769  CD2 PHE A 239      -4.287  -9.033   4.042  1.00  0.080          C  
ATOM   3770  CE1 PHE A 239      -3.162  -6.588   4.467  1.00  0.080          C  
ATOM   3771  CE2 PHE A 239      -2.978  -8.800   3.746  1.00  0.080          C  
ATOM   3772  CZ  PHE A 239      -2.429  -7.574   3.976  1.00  0.080          C  
ATOM   3773  H   PHE A 239      -9.116  -8.701   4.957  1.00  0.080          H  
ATOM   3774  HA  PHE A 239      -7.248  -7.412   3.003  1.00  0.060          H  
ATOM   3775 1HB  PHE A 239      -6.780  -7.412   5.566  1.00  0.090          H  
ATOM   3776 2HB  PHE A 239      -6.593  -9.138   5.413  1.00  0.090          H  
ATOM   3777  HD1 PHE A 239      -5.094  -5.975   5.148  1.00  0.090          H  
ATOM   3778  HD2 PHE A 239      -4.716 -10.018   3.864  1.00  0.090          H  
ATOM   3779  HE1 PHE A 239      -2.693  -5.624   4.631  1.00  0.090          H  
ATOM   3780  HE2 PHE A 239      -2.370  -9.587   3.336  1.00  0.090          H  
ATOM   3781  HZ  PHE A 239      -1.398  -7.386   3.770  1.00  0.090          H  
ATOM   3782  N   VAL A 240      -6.683  -9.536   1.803  1.00  0.140          N  
ATOM   3783  CA  VAL A 240      -6.475 -10.788   1.088  1.00  0.200          C  
ATOM   3784  C   VAL A 240      -5.005 -11.209   1.032  1.00  0.140          C  
ATOM   3785  O   VAL A 240      -4.132 -10.445   0.615  1.00  0.110          O  
ATOM   3786  CB  VAL A 240      -7.019 -10.653  -0.349  1.00  0.260          C  
ATOM   3787  CG1 VAL A 240      -6.798 -11.962  -1.141  1.00  0.260          C  
ATOM   3788  CG2 VAL A 240      -8.488 -10.276  -0.277  1.00  0.260          C  
ATOM   3789  H   VAL A 240      -6.404  -8.657   1.360  1.00  0.170          H  
ATOM   3790  HA  VAL A 240      -7.032 -11.577   1.598  1.00  0.240          H  
ATOM   3791  HB  VAL A 240      -6.481  -9.871  -0.866  1.00  0.310          H  
ATOM   3792 1HG1 VAL A 240      -7.186 -11.847  -2.155  1.00  0.310          H  
ATOM   3793 2HG1 VAL A 240      -5.737 -12.204  -1.197  1.00  0.310          H  
ATOM   3794 3HG1 VAL A 240      -7.326 -12.770  -0.646  1.00  0.310          H  
ATOM   3795 1HG2 VAL A 240      -8.883 -10.165  -1.283  1.00  0.310          H  
ATOM   3796 2HG2 VAL A 240      -9.013 -11.055   0.242  1.00  0.310          H  
ATOM   3797 3HG2 VAL A 240      -8.604  -9.336   0.263  1.00  0.310          H  
ATOM   3798  N   ARG A 241      -4.726 -12.443   1.441  1.00  0.140          N  
ATOM   3799  CA  ARG A 241      -3.366 -12.974   1.387  1.00  0.110          C  
ATOM   3800  C   ARG A 241      -3.304 -14.118   0.387  1.00  0.070          C  
ATOM   3801  O   ARG A 241      -4.211 -14.955   0.351  1.00  0.080          O  
ATOM   3802  CB  ARG A 241      -2.933 -13.535   2.721  1.00  0.170          C  
ATOM   3803  CG  ARG A 241      -2.970 -12.604   3.847  1.00  0.170          C  
ATOM   3804  CD  ARG A 241      -2.415 -13.188   5.071  1.00  0.170          C  
ATOM   3805  NE  ARG A 241      -3.208 -14.235   5.753  1.00  0.170          N  
ATOM   3806  CZ  ARG A 241      -4.152 -13.973   6.697  1.00  0.170          C  
ATOM   3807  NH1 ARG A 241      -4.482 -12.740   6.993  1.00  0.170          N  
ATOM   3808  NH2 ARG A 241      -4.730 -14.963   7.354  1.00  0.170          N  
ATOM   3809  H   ARG A 241      -5.486 -13.005   1.835  1.00  0.170          H  
ATOM   3810  HA  ARG A 241      -2.684 -12.187   1.082  1.00  0.130          H  
ATOM   3811 1HB  ARG A 241      -3.516 -14.371   2.953  1.00  0.200          H  
ATOM   3812 2HB  ARG A 241      -1.908 -13.874   2.629  1.00  0.200          H  
ATOM   3813 1HG  ARG A 241      -2.378 -11.744   3.595  1.00  0.200          H  
ATOM   3814 2HG  ARG A 241      -4.002 -12.307   4.034  1.00  0.200          H  
ATOM   3815 1HD  ARG A 241      -1.435 -13.590   4.857  1.00  0.200          H  
ATOM   3816 2HD  ARG A 241      -2.316 -12.403   5.748  1.00  0.200          H  
ATOM   3817  HE  ARG A 241      -2.986 -15.235   5.573  1.00  0.200          H  
ATOM   3818 1HH1 ARG A 241      -4.062 -11.962   6.507  1.00  0.200          H  
ATOM   3819 2HH1 ARG A 241      -5.180 -12.567   7.712  1.00  0.200          H  
ATOM   3820 1HH2 ARG A 241      -4.465 -15.928   7.147  1.00  0.200          H  
ATOM   3821 2HH2 ARG A 241      -5.404 -14.746   8.119  1.00  0.200          H  
ATOM   3822  N   ASN A 242      -2.232 -14.180  -0.398  1.00  0.080          N  
ATOM   3823  CA  ASN A 242      -2.085 -15.271  -1.370  1.00  0.090          C  
ATOM   3824  C   ASN A 242      -0.641 -15.464  -1.865  1.00  0.090          C  
ATOM   3825  O   ASN A 242       0.279 -14.742  -1.472  1.00  0.100          O  
ATOM   3826  CB  ASN A 242      -3.024 -15.027  -2.556  1.00  0.120          C  
ATOM   3827  CG  ASN A 242      -3.559 -16.307  -3.177  1.00  0.120          C  
ATOM   3828  OD1 ASN A 242      -2.967 -17.374  -3.001  1.00  0.120          O  
ATOM   3829  ND2 ASN A 242      -4.627 -16.209  -3.899  1.00  0.120          N  
ATOM   3830  H   ASN A 242      -1.541 -13.427  -0.326  1.00  0.100          H  
ATOM   3831  HA  ASN A 242      -2.377 -16.203  -0.879  1.00  0.110          H  
ATOM   3832 1HB  ASN A 242      -3.873 -14.422  -2.237  1.00  0.150          H  
ATOM   3833 2HB  ASN A 242      -2.502 -14.462  -3.314  1.00  0.150          H  
ATOM   3834 1HD2 ASN A 242      -5.031 -17.056  -4.302  1.00  0.150          H  
ATOM   3835 2HD2 ASN A 242      -5.046 -15.311  -4.058  1.00  0.150          H  
ATOM   3836  N   SER A 243      -0.468 -16.432  -2.760  1.00  0.140          N  
ATOM   3837  CA  SER A 243       0.785 -16.675  -3.476  1.00  0.120          C  
ATOM   3838  C   SER A 243       0.427 -17.114  -4.894  1.00  0.110          C  
ATOM   3839  O   SER A 243      -0.679 -17.609  -5.153  1.00  0.160          O  
ATOM   3840  CB  SER A 243       1.639 -17.747  -2.833  1.00  0.180          C  
ATOM   3841  OG  SER A 243       1.016 -19.001  -2.905  1.00  0.180          O  
ATOM   3842  H   SER A 243      -1.265 -17.024  -2.956  1.00  0.170          H  
ATOM   3843  HA  SER A 243       1.361 -15.748  -3.533  1.00  0.140          H  
ATOM   3844 1HB  SER A 243       2.602 -17.791  -3.343  1.00  0.210          H  
ATOM   3845 2HB  SER A 243       1.842 -17.486  -1.800  1.00  0.210          H  
ATOM   3846  HG  SER A 243       1.679 -19.631  -2.615  1.00  0.210          H  
ATOM   3847  N   PHE A 244       1.365 -16.913  -5.810  1.00  0.080          N  
ATOM   3848  CA  PHE A 244       1.196 -17.263  -7.222  1.00  0.080          C  
ATOM   3849  C   PHE A 244       2.299 -18.204  -7.586  1.00  0.090          C  
ATOM   3850  O   PHE A 244       3.439 -17.775  -7.735  1.00  0.090          O  
ATOM   3851  CB  PHE A 244       1.294 -16.008  -8.076  1.00  0.110          C  
ATOM   3852  CG  PHE A 244       1.031 -16.157  -9.498  1.00  0.110          C  
ATOM   3853  CD1 PHE A 244      -0.219 -16.407  -9.953  1.00  0.110          C  
ATOM   3854  CD2 PHE A 244       2.053 -16.011 -10.399  1.00  0.110          C  
ATOM   3855  CE1 PHE A 244      -0.475 -16.514 -11.289  1.00  0.110          C  
ATOM   3856  CE2 PHE A 244       1.823 -16.118 -11.737  1.00  0.110          C  
ATOM   3857  CZ  PHE A 244       0.546 -16.370 -12.189  1.00  0.110          C  
ATOM   3858  H   PHE A 244       2.268 -16.556  -5.483  1.00  0.100          H  
ATOM   3859  HA  PHE A 244       0.240 -17.759  -7.370  1.00  0.100          H  
ATOM   3860 1HB  PHE A 244       0.621 -15.269  -7.693  1.00  0.130          H  
ATOM   3861 2HB  PHE A 244       2.281 -15.616  -7.993  1.00  0.130          H  
ATOM   3862  HD1 PHE A 244      -1.014 -16.515  -9.242  1.00  0.130          H  
ATOM   3863  HD2 PHE A 244       3.053 -15.805 -10.036  1.00  0.130          H  
ATOM   3864  HE1 PHE A 244      -1.487 -16.714 -11.636  1.00  0.130          H  
ATOM   3865  HE2 PHE A 244       2.648 -16.001 -12.445  1.00  0.130          H  
ATOM   3866  HZ  PHE A 244       0.348 -16.459 -13.259  1.00  0.130          H  
ATOM   3867  N   LEU A 245       2.007 -19.489  -7.655  1.00  0.090          N  
ATOM   3868  CA  LEU A 245       3.074 -20.458  -7.828  1.00  0.090          C  
ATOM   3869  C   LEU A 245       2.777 -21.317  -9.028  1.00  0.120          C  
ATOM   3870  O   LEU A 245       1.619 -21.571  -9.323  1.00  0.130          O  
ATOM   3871  CB  LEU A 245       3.208 -21.279  -6.537  1.00  0.130          C  
ATOM   3872  CG  LEU A 245       3.475 -20.419  -5.221  1.00  0.130          C  
ATOM   3873  CD1 LEU A 245       3.419 -21.312  -4.004  1.00  0.130          C  
ATOM   3874  CD2 LEU A 245       4.829 -19.716  -5.286  1.00  0.130          C  
ATOM   3875  H   LEU A 245       1.027 -19.786  -7.608  1.00  0.110          H  
ATOM   3876  HA  LEU A 245       4.007 -19.938  -8.023  1.00  0.110          H  
ATOM   3877 1HB  LEU A 245       2.286 -21.839  -6.391  1.00  0.150          H  
ATOM   3878 2HB  LEU A 245       4.029 -21.986  -6.654  1.00  0.150          H  
ATOM   3879  HG  LEU A 245       2.689 -19.674  -5.119  1.00  0.150          H  
ATOM   3880 1HD1 LEU A 245       3.583 -20.713  -3.113  1.00  0.150          H  
ATOM   3881 2HD1 LEU A 245       2.444 -21.794  -3.944  1.00  0.150          H  
ATOM   3882 3HD1 LEU A 245       4.196 -22.075  -4.066  1.00  0.150          H  
ATOM   3883 1HD2 LEU A 245       4.978 -19.134  -4.375  1.00  0.150          H  
ATOM   3884 2HD2 LEU A 245       5.609 -20.466  -5.377  1.00  0.150          H  
ATOM   3885 3HD2 LEU A 245       4.881 -19.045  -6.130  1.00  0.150          H  
ATOM   3886  N   GLN A 246       3.806 -21.745  -9.760  1.00  0.140          N  
ATOM   3887  CA  GLN A 246       3.590 -22.594 -10.942  1.00  0.160          C  
ATOM   3888  C   GLN A 246       2.572 -21.932 -11.880  1.00  0.170          C  
ATOM   3889  O   GLN A 246       1.709 -22.599 -12.452  1.00  0.190          O  
ATOM   3890  CB  GLN A 246       3.089 -23.989 -10.538  1.00  0.220          C  
ATOM   3891  CG  GLN A 246       4.031 -24.762  -9.632  1.00  0.220          C  
ATOM   3892  CD  GLN A 246       3.516 -26.162  -9.312  1.00  0.220          C  
ATOM   3893  OE1 GLN A 246       3.060 -26.894 -10.197  1.00  0.220          O  
ATOM   3894  NE2 GLN A 246       3.585 -26.540  -8.040  1.00  0.220          N  
ATOM   3895  H   GLN A 246       4.747 -21.491  -9.485  1.00  0.170          H  
ATOM   3896  HA  GLN A 246       4.532 -22.697 -11.482  1.00  0.190          H  
ATOM   3897 1HB  GLN A 246       2.124 -23.912 -10.039  1.00  0.260          H  
ATOM   3898 2HB  GLN A 246       2.935 -24.586 -11.436  1.00  0.260          H  
ATOM   3899 1HG  GLN A 246       4.997 -24.854 -10.123  1.00  0.260          H  
ATOM   3900 2HG  GLN A 246       4.136 -24.217  -8.695  1.00  0.260          H  
ATOM   3901 1HE2 GLN A 246       3.263 -27.449  -7.770  1.00  0.260          H  
ATOM   3902 2HE2 GLN A 246       3.961 -25.921  -7.351  1.00  0.260          H  
ATOM   3903  N   GLU A 247       2.710 -20.613 -12.017  1.00  0.150          N  
ATOM   3904  CA  GLU A 247       1.874 -19.732 -12.823  1.00  0.150          C  
ATOM   3905  C   GLU A 247       0.372 -19.787 -12.487  1.00  0.140          C  
ATOM   3906  O   GLU A 247      -0.461 -19.589 -13.379  1.00  0.140          O  
ATOM   3907  CB  GLU A 247       2.081 -20.015 -14.322  1.00  0.210          C  
ATOM   3908  CG  GLU A 247       3.526 -19.808 -14.812  1.00  0.210          C  
ATOM   3909  CD  GLU A 247       3.712 -19.959 -16.326  1.00  0.210          C  
ATOM   3910  OE1 GLU A 247       2.747 -20.182 -17.021  1.00  0.210          O  
ATOM   3911  OE2 GLU A 247       4.835 -19.861 -16.770  1.00  0.210          O  
ATOM   3912  H   GLU A 247       3.469 -20.180 -11.510  1.00  0.180          H  
ATOM   3913  HA  GLU A 247       2.214 -18.718 -12.639  1.00  0.180          H  
ATOM   3914 1HB  GLU A 247       1.787 -21.039 -14.550  1.00  0.250          H  
ATOM   3915 2HB  GLU A 247       1.439 -19.356 -14.906  1.00  0.250          H  
ATOM   3916 1HG  GLU A 247       3.851 -18.810 -14.517  1.00  0.250          H  
ATOM   3917 2HG  GLU A 247       4.167 -20.527 -14.305  1.00  0.250          H  
ATOM   3918  N   SER A 248       0.010 -19.949 -11.206  1.00  0.120          N  
ATOM   3919  CA  SER A 248      -1.397 -19.964 -10.827  1.00  0.100          C  
ATOM   3920  C   SER A 248      -1.640 -19.503  -9.384  1.00  0.070          C  
ATOM   3921  O   SER A 248      -0.864 -19.789  -8.460  1.00  0.090          O  
ATOM   3922  CB  SER A 248      -1.962 -21.352 -11.020  1.00  0.150          C  
ATOM   3923  OG  SER A 248      -3.318 -21.388 -10.675  1.00  0.150          O  
ATOM   3924  H   SER A 248       0.701 -20.152 -10.485  1.00  0.140          H  
ATOM   3925  HA  SER A 248      -1.931 -19.285 -11.489  1.00  0.120          H  
ATOM   3926 1HB  SER A 248      -1.834 -21.656 -12.059  1.00  0.180          H  
ATOM   3927 2HB  SER A 248      -1.401 -22.055 -10.402  1.00  0.180          H  
ATOM   3928  HG  SER A 248      -3.601 -22.295 -10.811  1.00  0.180          H  
ATOM   3929  N   TRP A 249      -2.724 -18.756  -9.178  1.00  0.040          N  
ATOM   3930  CA  TRP A 249      -3.033 -18.302  -7.827  1.00  0.060          C  
ATOM   3931  C   TRP A 249      -3.553 -19.431  -6.961  1.00  0.110          C  
ATOM   3932  O   TRP A 249      -4.414 -20.209  -7.378  1.00  0.130          O  
ATOM   3933  CB  TRP A 249      -4.060 -17.166  -7.829  1.00  0.080          C  
ATOM   3934  CG  TRP A 249      -3.518 -15.867  -8.316  1.00  0.080          C  
ATOM   3935  CD1 TRP A 249      -3.725 -15.262  -9.520  1.00  0.080          C  
ATOM   3936  CD2 TRP A 249      -2.635 -15.001  -7.578  1.00  0.080          C  
ATOM   3937  NE1 TRP A 249      -3.032 -14.078  -9.572  1.00  0.080          N  
ATOM   3938  CE2 TRP A 249      -2.356 -13.911  -8.390  1.00  0.080          C  
ATOM   3939  CE3 TRP A 249      -2.066 -15.071  -6.320  1.00  0.080          C  
ATOM   3940  CZ2 TRP A 249      -1.528 -12.896  -7.974  1.00  0.080          C  
ATOM   3941  CZ3 TRP A 249      -1.236 -14.066  -5.905  1.00  0.080          C  
ATOM   3942  CH2 TRP A 249      -0.975 -13.007  -6.706  1.00  0.080          C  
ATOM   3943  H   TRP A 249      -3.339 -18.545  -9.951  1.00  0.050          H  
ATOM   3944  HA  TRP A 249      -2.120 -17.927  -7.370  1.00  0.070          H  
ATOM   3945 1HB  TRP A 249      -4.905 -17.444  -8.455  1.00  0.090          H  
ATOM   3946 2HB  TRP A 249      -4.439 -17.026  -6.816  1.00  0.090          H  
ATOM   3947  HD1 TRP A 249      -4.348 -15.655 -10.322  1.00  0.090          H  
ATOM   3948  HE1 TRP A 249      -3.016 -13.436 -10.354  1.00  0.090          H  
ATOM   3949  HE3 TRP A 249      -2.272 -15.915  -5.679  1.00  0.090          H  
ATOM   3950  HZ2 TRP A 249      -1.302 -12.035  -8.602  1.00  0.090          H  
ATOM   3951  HZ3 TRP A 249      -0.793 -14.142  -4.920  1.00  0.090          H  
ATOM   3952  HH2 TRP A 249      -0.313 -12.225  -6.346  1.00  0.090          H  
ATOM   3953  N   GLY A 250      -3.059 -19.482  -5.732  1.00  0.120          N  
ATOM   3954  CA  GLY A 250      -3.512 -20.471  -4.769  1.00  0.140          C  
ATOM   3955  C   GLY A 250      -4.707 -19.955  -3.988  1.00  0.160          C  
ATOM   3956  O   GLY A 250      -5.372 -18.994  -4.402  1.00  0.150          O  
ATOM   3957  H   GLY A 250      -2.311 -18.830  -5.469  1.00  0.140          H  
ATOM   3958 1HA  GLY A 250      -3.774 -21.395  -5.282  1.00  0.170          H  
ATOM   3959 2HA  GLY A 250      -2.700 -20.702  -4.081  1.00  0.170          H  
ATOM   3960  N   GLU A 251      -5.016 -20.642  -2.893  1.00  0.220          N  
ATOM   3961  CA  GLU A 251      -6.134 -20.290  -2.037  1.00  0.260          C  
ATOM   3962  C   GLU A 251      -5.918 -18.939  -1.376  1.00  0.150          C  
ATOM   3963  O   GLU A 251      -4.833 -18.669  -0.847  1.00  0.130          O  
ATOM   3964  CB  GLU A 251      -6.317 -21.360  -0.958  1.00  0.350          C  
ATOM   3965  CG  GLU A 251      -6.679 -22.763  -1.481  1.00  0.350          C  
ATOM   3966  CD  GLU A 251      -5.468 -23.613  -1.862  1.00  0.350          C  
ATOM   3967  OE1 GLU A 251      -4.426 -23.051  -2.141  1.00  0.350          O  
ATOM   3968  OE2 GLU A 251      -5.593 -24.811  -1.876  1.00  0.350          O  
ATOM   3969  H   GLU A 251      -4.448 -21.454  -2.640  1.00  0.260          H  
ATOM   3970  HA  GLU A 251      -7.034 -20.233  -2.648  1.00  0.310          H  
ATOM   3971 1HB  GLU A 251      -5.398 -21.446  -0.377  1.00  0.420          H  
ATOM   3972 2HB  GLU A 251      -7.104 -21.044  -0.271  1.00  0.420          H  
ATOM   3973 1HG  GLU A 251      -7.245 -23.288  -0.711  1.00  0.420          H  
ATOM   3974 2HG  GLU A 251      -7.323 -22.653  -2.352  1.00  0.420          H  
ATOM   3975  N   GLU A 252      -6.969 -18.128  -1.334  1.00  0.150          N  
ATOM   3976  CA  GLU A 252      -6.900 -16.835  -0.669  1.00  0.100          C  
ATOM   3977  C   GLU A 252      -7.149 -16.991   0.819  1.00  0.060          C  
ATOM   3978  O   GLU A 252      -7.995 -17.793   1.223  1.00  0.050          O  
ATOM   3979  CB  GLU A 252      -7.949 -15.888  -1.256  1.00  0.160          C  
ATOM   3980  CG  GLU A 252      -7.702 -15.498  -2.689  1.00  0.160          C  
ATOM   3981  CD  GLU A 252      -8.752 -14.591  -3.279  1.00  0.160          C  
ATOM   3982  OE1 GLU A 252      -9.902 -14.689  -2.904  1.00  0.160          O  
ATOM   3983  OE2 GLU A 252      -8.393 -13.780  -4.090  1.00  0.160          O  
ATOM   3984  H   GLU A 252      -7.828 -18.411  -1.784  1.00  0.180          H  
ATOM   3985  HA  GLU A 252      -5.903 -16.414  -0.813  1.00  0.120          H  
ATOM   3986 1HB  GLU A 252      -8.926 -16.362  -1.203  1.00  0.190          H  
ATOM   3987 2HB  GLU A 252      -7.991 -14.987  -0.654  1.00  0.190          H  
ATOM   3988 1HG  GLU A 252      -6.755 -14.969  -2.717  1.00  0.190          H  
ATOM   3989 2HG  GLU A 252      -7.606 -16.397  -3.297  1.00  0.190          H  
ATOM   3990  N   GLU A 253      -6.481 -16.179   1.631  1.00  0.060          N  
ATOM   3991  CA  GLU A 253      -6.745 -16.187   3.062  1.00  0.070          C  
ATOM   3992  C   GLU A 253      -7.211 -14.803   3.485  1.00  0.090          C  
ATOM   3993  O   GLU A 253      -6.653 -13.789   3.063  1.00  0.100          O  
ATOM   3994  CB  GLU A 253      -5.495 -16.549   3.870  1.00  0.090          C  
ATOM   3995  CG  GLU A 253      -4.869 -17.876   3.553  1.00  0.090          C  
ATOM   3996  CD  GLU A 253      -3.592 -18.143   4.376  1.00  0.090          C  
ATOM   3997  OE1 GLU A 253      -3.229 -17.313   5.187  1.00  0.090          O  
ATOM   3998  OE2 GLU A 253      -2.959 -19.156   4.144  1.00  0.090          O  
ATOM   3999  H   GLU A 253      -5.755 -15.579   1.231  1.00  0.070          H  
ATOM   4000  HA  GLU A 253      -7.535 -16.905   3.280  1.00  0.080          H  
ATOM   4001 1HB  GLU A 253      -4.766 -15.811   3.748  1.00  0.110          H  
ATOM   4002 2HB  GLU A 253      -5.753 -16.563   4.927  1.00  0.110          H  
ATOM   4003 1HG  GLU A 253      -5.593 -18.667   3.738  1.00  0.110          H  
ATOM   4004 2HG  GLU A 253      -4.624 -17.886   2.492  1.00  0.110          H  
ATOM   4005  N   ARG A 254      -8.265 -14.763   4.301  1.00  0.040          N  
ATOM   4006  CA  ARG A 254      -8.825 -13.510   4.827  1.00  0.050          C  
ATOM   4007  C   ARG A 254      -9.050 -13.623   6.323  1.00  0.050          C  
ATOM   4008  O   ARG A 254      -9.870 -12.910   6.911  1.00  0.050          O  
ATOM   4009  CB  ARG A 254     -10.161 -13.173   4.166  1.00  0.070          C  
ATOM   4010  CG  ARG A 254     -10.112 -12.812   2.692  1.00  0.070          C  
ATOM   4011  CD  ARG A 254     -11.487 -12.691   2.111  1.00  0.070          C  
ATOM   4012  NE  ARG A 254     -11.456 -12.211   0.734  1.00  0.070          N  
ATOM   4013  CZ  ARG A 254     -11.147 -12.961  -0.347  1.00  0.070          C  
ATOM   4014  NH1 ARG A 254     -10.843 -14.228  -0.231  1.00  0.070          N  
ATOM   4015  NH2 ARG A 254     -11.133 -12.428  -1.551  1.00  0.070          N  
ATOM   4016  H   ARG A 254      -8.699 -15.638   4.569  1.00  0.050          H  
ATOM   4017  HA  ARG A 254      -8.119 -12.700   4.641  1.00  0.060          H  
ATOM   4018 1HB  ARG A 254     -10.841 -14.014   4.277  1.00  0.080          H  
ATOM   4019 2HB  ARG A 254     -10.607 -12.323   4.682  1.00  0.080          H  
ATOM   4020 1HG  ARG A 254      -9.621 -11.852   2.578  1.00  0.080          H  
ATOM   4021 2HG  ARG A 254      -9.548 -13.564   2.148  1.00  0.080          H  
ATOM   4022 1HD  ARG A 254     -11.992 -13.655   2.136  1.00  0.080          H  
ATOM   4023 2HD  ARG A 254     -12.055 -11.974   2.704  1.00  0.080          H  
ATOM   4024  HE  ARG A 254     -11.677 -11.237   0.577  1.00  0.080          H  
ATOM   4025 1HH1 ARG A 254     -10.833 -14.681   0.666  1.00  0.080          H  
ATOM   4026 2HH1 ARG A 254     -10.583 -14.743  -1.086  1.00  0.080          H  
ATOM   4027 1HH2 ARG A 254     -11.353 -11.458  -1.690  1.00  0.080          H  
ATOM   4028 2HH2 ARG A 254     -10.871 -13.033  -2.347  1.00  0.080          H  
ATOM   4029  N   ASN A 255      -8.346 -14.547   6.942  1.00  0.100          N  
ATOM   4030  CA  ASN A 255      -8.537 -14.793   8.362  1.00  0.130          C  
ATOM   4031  C   ASN A 255      -7.840 -13.756   9.229  1.00  0.120          C  
ATOM   4032  O   ASN A 255      -6.679 -13.944   9.609  1.00  0.240          O  
ATOM   4033  CB  ASN A 255      -8.072 -16.194   8.726  1.00  0.170          C  
ATOM   4034  CG  ASN A 255      -8.424 -16.578  10.142  1.00  0.170          C  
ATOM   4035  OD1 ASN A 255      -9.196 -15.875  10.804  1.00  0.170          O  
ATOM   4036  ND2 ASN A 255      -7.879 -17.677  10.612  1.00  0.170          N  
ATOM   4037  H   ASN A 255      -7.692 -15.090   6.397  1.00  0.120          H  
ATOM   4038  HA  ASN A 255      -9.604 -14.721   8.580  1.00  0.160          H  
ATOM   4039 1HB  ASN A 255      -8.530 -16.914   8.048  1.00  0.200          H  
ATOM   4040 2HB  ASN A 255      -6.996 -16.270   8.601  1.00  0.200          H  
ATOM   4041 1HD2 ASN A 255      -8.081 -17.977  11.545  1.00  0.200          H  
ATOM   4042 2HD2 ASN A 255      -7.261 -18.214  10.038  1.00  0.200          H  
ATOM   4043  N   ILE A 256      -8.535 -12.639   9.469  1.00  0.120          N  
ATOM   4044  CA  ILE A 256      -8.014 -11.524  10.257  1.00  0.110          C  
ATOM   4045  C   ILE A 256      -8.999 -11.152  11.369  1.00  0.130          C  
ATOM   4046  O   ILE A 256     -10.204 -11.341  11.211  1.00  0.180          O  
ATOM   4047  CB  ILE A 256      -7.740 -10.296   9.348  1.00  0.160          C  
ATOM   4048  CG1 ILE A 256      -9.079  -9.820   8.655  1.00  0.160          C  
ATOM   4049  CG2 ILE A 256      -6.650 -10.644   8.325  1.00  0.160          C  
ATOM   4050  CD1 ILE A 256      -8.972  -8.528   7.870  1.00  0.160          C  
ATOM   4051  H   ILE A 256      -9.471 -12.586   9.058  1.00  0.140          H  
ATOM   4052  HA  ILE A 256      -7.076 -11.829  10.721  1.00  0.130          H  
ATOM   4053  HB  ILE A 256      -7.391  -9.469   9.969  1.00  0.190          H  
ATOM   4054 1HG1 ILE A 256      -9.431 -10.601   7.984  1.00  0.190          H  
ATOM   4055 2HG1 ILE A 256      -9.832  -9.655   9.424  1.00  0.190          H  
ATOM   4056 1HG2 ILE A 256      -6.419  -9.788   7.711  1.00  0.190          H  
ATOM   4057 2HG2 ILE A 256      -5.751 -10.944   8.869  1.00  0.190          H  
ATOM   4058 3HG2 ILE A 256      -6.994 -11.462   7.693  1.00  0.190          H  
ATOM   4059 1HD1 ILE A 256      -9.947  -8.275   7.454  1.00  0.190          H  
ATOM   4060 2HD1 ILE A 256      -8.649  -7.763   8.533  1.00  0.190          H  
ATOM   4061 3HD1 ILE A 256      -8.268  -8.634   7.079  1.00  0.190          H  
ATOM   4062  N   THR A 257      -8.484 -10.588  12.467  1.00  0.090          N  
ATOM   4063  CA  THR A 257      -9.307 -10.121  13.587  1.00  0.100          C  
ATOM   4064  C   THR A 257     -10.150  -8.922  13.180  1.00  0.120          C  
ATOM   4065  O   THR A 257     -11.335  -8.820  13.506  1.00  0.130          O  
ATOM   4066  CB  THR A 257      -8.425  -9.732  14.797  1.00  0.140          C  
ATOM   4067  OG1 THR A 257      -7.670 -10.874  15.230  1.00  0.140          O  
ATOM   4068  CG2 THR A 257      -9.307  -9.256  15.955  1.00  0.140          C  
ATOM   4069  H   THR A 257      -7.480 -10.493  12.541  1.00  0.110          H  
ATOM   4070  HA  THR A 257      -9.979 -10.926  13.885  1.00  0.120          H  
ATOM   4071  HB  THR A 257      -7.739  -8.935  14.511  1.00  0.160          H  
ATOM   4072  HG1 THR A 257      -7.027 -10.603  15.893  1.00  0.160          H  
ATOM   4073 1HG2 THR A 257      -8.677  -8.994  16.802  1.00  0.160          H  
ATOM   4074 2HG2 THR A 257      -9.885  -8.382  15.660  1.00  0.160          H  
ATOM   4075 3HG2 THR A 257      -9.987 -10.057  16.243  1.00  0.160          H  
ATOM   4076  N   SER A 258      -9.503  -7.991  12.498  1.00  0.110          N  
ATOM   4077  CA  SER A 258     -10.122  -6.771  12.028  1.00  0.130          C  
ATOM   4078  C   SER A 258      -9.319  -6.271  10.849  1.00  0.120          C  
ATOM   4079  O   SER A 258      -8.138  -6.600  10.713  1.00  0.120          O  
ATOM   4080  CB  SER A 258     -10.165  -5.727  13.128  1.00  0.170          C  
ATOM   4081  OG  SER A 258      -8.875  -5.294  13.474  1.00  0.170          O  
ATOM   4082  H   SER A 258      -8.531  -8.142  12.288  1.00  0.130          H  
ATOM   4083  HA  SER A 258     -11.137  -6.989  11.694  1.00  0.160          H  
ATOM   4084 1HB  SER A 258     -10.757  -4.876  12.796  1.00  0.210          H  
ATOM   4085 2HB  SER A 258     -10.657  -6.146  14.004  1.00  0.210          H  
ATOM   4086  HG  SER A 258      -8.990  -4.681  14.202  1.00  0.210          H  
ATOM   4087  N   PHE A 259      -9.948  -5.473   9.997  1.00  0.130          N  
ATOM   4088  CA  PHE A 259      -9.271  -4.889   8.852  1.00  0.130          C  
ATOM   4089  C   PHE A 259      -8.670  -3.536   9.248  1.00  0.130          C  
ATOM   4090  O   PHE A 259      -9.413  -2.648   9.660  1.00  0.140          O  
ATOM   4091  CB  PHE A 259     -10.268  -4.769   7.708  1.00  0.180          C  
ATOM   4092  CG  PHE A 259      -9.723  -4.247   6.459  1.00  0.180          C  
ATOM   4093  CD1 PHE A 259      -8.787  -4.950   5.750  1.00  0.180          C  
ATOM   4094  CD2 PHE A 259     -10.183  -3.071   5.961  1.00  0.180          C  
ATOM   4095  CE1 PHE A 259      -8.317  -4.472   4.556  1.00  0.180          C  
ATOM   4096  CE2 PHE A 259      -9.736  -2.595   4.780  1.00  0.180          C  
ATOM   4097  CZ  PHE A 259      -8.799  -3.293   4.060  1.00  0.180          C  
ATOM   4098  H   PHE A 259     -10.922  -5.259  10.159  1.00  0.160          H  
ATOM   4099  HA  PHE A 259      -8.503  -5.570   8.534  1.00  0.160          H  
ATOM   4100 1HB  PHE A 259     -10.704  -5.749   7.498  1.00  0.220          H  
ATOM   4101 2HB  PHE A 259     -11.086  -4.120   8.011  1.00  0.220          H  
ATOM   4102  HD1 PHE A 259      -8.428  -5.894   6.141  1.00  0.220          H  
ATOM   4103  HD2 PHE A 259     -10.935  -2.504   6.523  1.00  0.220          H  
ATOM   4104  HE1 PHE A 259      -7.578  -5.037   4.000  1.00  0.220          H  
ATOM   4105  HE2 PHE A 259     -10.136  -1.655   4.421  1.00  0.220          H  
ATOM   4106  HZ  PHE A 259      -8.442  -2.908   3.105  1.00  0.220          H  
ATOM   4107  N   PRO A 260      -7.332  -3.348   9.170  1.00  0.130          N  
ATOM   4108  CA  PRO A 260      -6.617  -2.154   9.590  1.00  0.130          C  
ATOM   4109  C   PRO A 260      -6.504  -1.002   8.588  1.00  0.130          C  
ATOM   4110  O   PRO A 260      -5.717  -0.094   8.828  1.00  0.130          O  
ATOM   4111  CB  PRO A 260      -5.233  -2.726   9.912  1.00  0.200          C  
ATOM   4112  CG  PRO A 260      -5.038  -3.817   8.910  1.00  0.200          C  
ATOM   4113  CD  PRO A 260      -6.427  -4.435   8.711  1.00  0.200          C  
ATOM   4114  HA  PRO A 260      -7.087  -1.787  10.514  1.00  0.160          H  
ATOM   4115 1HB  PRO A 260      -4.477  -1.933   9.827  1.00  0.230          H  
ATOM   4116 2HB  PRO A 260      -5.205  -3.084  10.952  1.00  0.230          H  
ATOM   4117 1HG  PRO A 260      -4.616  -3.392   8.020  1.00  0.230          H  
ATOM   4118 2HG  PRO A 260      -4.303  -4.542   9.288  1.00  0.230          H  
ATOM   4119 1HD  PRO A 260      -6.585  -4.667   7.651  1.00  0.230          H  
ATOM   4120 2HD  PRO A 260      -6.503  -5.322   9.363  1.00  0.230          H  
ATOM   4121  N   PHE A 261      -7.235  -1.029   7.475  1.00  0.140          N  
ATOM   4122  CA  PHE A 261      -7.100   0.047   6.493  1.00  0.150          C  
ATOM   4123  C   PHE A 261      -8.421   0.772   6.255  1.00  0.160          C  
ATOM   4124  O   PHE A 261      -9.501   0.190   6.357  1.00  0.180          O  
ATOM   4125  CB  PHE A 261      -6.598  -0.470   5.153  1.00  0.210          C  
ATOM   4126  CG  PHE A 261      -5.266  -1.091   5.171  1.00  0.210          C  
ATOM   4127  CD1 PHE A 261      -5.138  -2.429   5.442  1.00  0.210          C  
ATOM   4128  CD2 PHE A 261      -4.128  -0.357   4.897  1.00  0.210          C  
ATOM   4129  CE1 PHE A 261      -3.905  -3.020   5.449  1.00  0.210          C  
ATOM   4130  CE2 PHE A 261      -2.902  -0.962   4.900  1.00  0.210          C  
ATOM   4131  CZ  PHE A 261      -2.785  -2.288   5.176  1.00  0.210          C  
ATOM   4132  H   PHE A 261      -7.891  -1.778   7.297  1.00  0.170          H  
ATOM   4133  HA  PHE A 261      -6.381   0.770   6.866  1.00  0.180          H  
ATOM   4134 1HB  PHE A 261      -7.287  -1.169   4.758  1.00  0.250          H  
ATOM   4135 2HB  PHE A 261      -6.553   0.364   4.469  1.00  0.250          H  
ATOM   4136  HD1 PHE A 261      -6.029  -3.014   5.659  1.00  0.250          H  
ATOM   4137  HD2 PHE A 261      -4.207   0.710   4.674  1.00  0.250          H  
ATOM   4138  HE1 PHE A 261      -3.820  -4.065   5.678  1.00  0.250          H  
ATOM   4139  HE2 PHE A 261      -2.032  -0.390   4.686  1.00  0.250          H  
ATOM   4140  HZ  PHE A 261      -1.806  -2.758   5.182  1.00  0.250          H  
ATOM   4141  N   SER A 262      -8.329   2.040   5.875  1.00  0.170          N  
ATOM   4142  CA  SER A 262      -9.508   2.829   5.543  1.00  0.210          C  
ATOM   4143  C   SER A 262      -9.113   3.969   4.595  1.00  0.240          C  
ATOM   4144  O   SER A 262      -8.005   4.495   4.723  1.00  0.200          O  
ATOM   4145  CB  SER A 262     -10.122   3.399   6.809  1.00  0.280          C  
ATOM   4146  OG  SER A 262     -11.268   4.148   6.532  1.00  0.280          O  
ATOM   4147  H   SER A 262      -7.416   2.472   5.842  1.00  0.200          H  
ATOM   4148  HA  SER A 262     -10.228   2.163   5.087  1.00  0.250          H  
ATOM   4149 1HB  SER A 262     -10.367   2.589   7.497  1.00  0.330          H  
ATOM   4150 2HB  SER A 262      -9.399   4.036   7.296  1.00  0.330          H  
ATOM   4151  HG  SER A 262     -11.584   4.472   7.380  1.00  0.330          H  
ATOM   4152  N   PRO A 263      -9.935   4.342   3.597  1.00  0.310          N  
ATOM   4153  CA  PRO A 263      -9.657   5.440   2.690  1.00  0.330          C  
ATOM   4154  C   PRO A 263      -9.336   6.700   3.476  1.00  0.200          C  
ATOM   4155  O   PRO A 263     -10.028   7.028   4.441  1.00  0.170          O  
ATOM   4156  CB  PRO A 263     -10.973   5.553   1.920  1.00  0.490          C  
ATOM   4157  CG  PRO A 263     -11.544   4.158   1.937  1.00  0.490          C  
ATOM   4158  CD  PRO A 263     -11.201   3.622   3.308  1.00  0.490          C  
ATOM   4159  HA  PRO A 263      -8.851   5.191   2.016  1.00  0.400          H  
ATOM   4160 1HB  PRO A 263     -11.627   6.314   2.371  1.00  0.590          H  
ATOM   4161 2HB  PRO A 263     -10.760   5.881   0.898  1.00  0.590          H  
ATOM   4162 1HG  PRO A 263     -12.629   4.195   1.752  1.00  0.590          H  
ATOM   4163 2HG  PRO A 263     -11.105   3.563   1.114  1.00  0.590          H  
ATOM   4164 1HD  PRO A 263     -11.975   3.882   4.048  1.00  0.590          H  
ATOM   4165 2HD  PRO A 263     -11.067   2.548   3.200  1.00  0.590          H  
ATOM   4166  N   GLY A 264      -8.283   7.407   3.068  1.00  0.200          N  
ATOM   4167  CA  GLY A 264      -7.837   8.618   3.726  1.00  0.140          C  
ATOM   4168  C   GLY A 264      -6.761   8.350   4.790  1.00  0.130          C  
ATOM   4169  O   GLY A 264      -6.115   9.285   5.271  1.00  0.130          O  
ATOM   4170  H   GLY A 264      -7.712   7.112   2.276  1.00  0.240          H  
ATOM   4171 1HA  GLY A 264      -7.433   9.293   2.970  1.00  0.170          H  
ATOM   4172 2HA  GLY A 264      -8.689   9.119   4.181  1.00  0.170          H  
ATOM   4173  N   MET A 265      -6.565   7.083   5.167  1.00  0.150          N  
ATOM   4174  CA  MET A 265      -5.597   6.727   6.196  1.00  0.160          C  
ATOM   4175  C   MET A 265      -4.128   6.763   5.803  1.00  0.180          C  
ATOM   4176  O   MET A 265      -3.723   6.258   4.756  1.00  0.200          O  
ATOM   4177  CB  MET A 265      -5.876   5.295   6.665  1.00  0.220          C  
ATOM   4178  CG  MET A 265      -4.964   4.776   7.784  1.00  0.220          C  
ATOM   4179  SD  MET A 265      -5.335   3.103   8.312  1.00  0.220          S  
ATOM   4180  CE  MET A 265      -6.847   3.237   9.249  1.00  0.220          C  
ATOM   4181  H   MET A 265      -7.131   6.328   4.764  1.00  0.180          H  
ATOM   4182  HA  MET A 265      -5.732   7.416   7.029  1.00  0.190          H  
ATOM   4183 1HB  MET A 265      -6.909   5.226   6.989  1.00  0.260          H  
ATOM   4184 2HB  MET A 265      -5.753   4.623   5.816  1.00  0.260          H  
ATOM   4185 1HG  MET A 265      -3.956   4.751   7.422  1.00  0.260          H  
ATOM   4186 2HG  MET A 265      -4.999   5.436   8.649  1.00  0.260          H  
ATOM   4187 1HE  MET A 265      -7.137   2.242   9.602  1.00  0.260          H  
ATOM   4188 2HE  MET A 265      -6.691   3.895  10.104  1.00  0.260          H  
ATOM   4189 3HE  MET A 265      -7.628   3.632   8.628  1.00  0.260          H  
ATOM   4190  N   TYR A 266      -3.308   7.288   6.709  1.00  0.170          N  
ATOM   4191  CA  TYR A 266      -1.861   7.184   6.574  1.00  0.180          C  
ATOM   4192  C   TYR A 266      -1.427   5.940   7.293  1.00  0.170          C  
ATOM   4193  O   TYR A 266      -1.859   5.709   8.426  1.00  0.160          O  
ATOM   4194  CB  TYR A 266      -1.094   8.366   7.164  1.00  0.250          C  
ATOM   4195  CG  TYR A 266       0.404   8.032   7.225  1.00  0.250          C  
ATOM   4196  CD1 TYR A 266       1.209   8.060   6.094  1.00  0.250          C  
ATOM   4197  CD2 TYR A 266       0.952   7.639   8.441  1.00  0.250          C  
ATOM   4198  CE1 TYR A 266       2.533   7.695   6.182  1.00  0.250          C  
ATOM   4199  CE2 TYR A 266       2.271   7.281   8.518  1.00  0.250          C  
ATOM   4200  CZ  TYR A 266       3.055   7.308   7.393  1.00  0.250          C  
ATOM   4201  OH  TYR A 266       4.360   6.944   7.474  1.00  0.250          O  
ATOM   4202  H   TYR A 266      -3.700   7.736   7.527  1.00  0.200          H  
ATOM   4203  HA  TYR A 266      -1.597   7.069   5.527  1.00  0.220          H  
ATOM   4204 1HB  TYR A 266      -1.233   9.258   6.552  1.00  0.300          H  
ATOM   4205 2HB  TYR A 266      -1.448   8.581   8.168  1.00  0.300          H  
ATOM   4206  HD1 TYR A 266       0.802   8.348   5.142  1.00  0.300          H  
ATOM   4207  HD2 TYR A 266       0.326   7.601   9.333  1.00  0.300          H  
ATOM   4208  HE1 TYR A 266       3.165   7.701   5.303  1.00  0.300          H  
ATOM   4209  HE2 TYR A 266       2.696   6.965   9.471  1.00  0.300          H  
ATOM   4210  HH  TYR A 266       4.568   6.728   8.389  1.00  0.300          H  
ATOM   4211  N   PHE A 267      -0.575   5.139   6.679  1.00  0.170          N  
ATOM   4212  CA  PHE A 267      -0.141   3.973   7.400  1.00  0.130          C  
ATOM   4213  C   PHE A 267       1.281   3.563   7.087  1.00  0.110          C  
ATOM   4214  O   PHE A 267       1.879   3.931   6.067  1.00  0.170          O  
ATOM   4215  CB  PHE A 267      -1.036   2.765   7.084  1.00  0.200          C  
ATOM   4216  CG  PHE A 267      -0.835   2.264   5.708  1.00  0.200          C  
ATOM   4217  CD1 PHE A 267       0.066   1.216   5.477  1.00  0.200          C  
ATOM   4218  CD2 PHE A 267      -1.476   2.834   4.640  1.00  0.200          C  
ATOM   4219  CE1 PHE A 267       0.311   0.763   4.216  1.00  0.200          C  
ATOM   4220  CE2 PHE A 267      -1.235   2.370   3.378  1.00  0.200          C  
ATOM   4221  CZ  PHE A 267      -0.333   1.329   3.178  1.00  0.200          C  
ATOM   4222  H   PHE A 267      -0.260   5.328   5.723  1.00  0.200          H  
ATOM   4223  HA  PHE A 267      -0.197   4.200   8.460  1.00  0.160          H  
ATOM   4224 1HB  PHE A 267      -0.827   1.957   7.778  1.00  0.240          H  
ATOM   4225 2HB  PHE A 267      -2.081   3.040   7.203  1.00  0.240          H  
ATOM   4226  HD1 PHE A 267       0.579   0.766   6.319  1.00  0.240          H  
ATOM   4227  HD2 PHE A 267      -2.170   3.664   4.806  1.00  0.240          H  
ATOM   4228  HE1 PHE A 267       1.018  -0.044   4.043  1.00  0.240          H  
ATOM   4229  HE2 PHE A 267      -1.743   2.828   2.534  1.00  0.240          H  
ATOM   4230  HZ  PHE A 267      -0.135   0.963   2.194  1.00  0.240          H  
ATOM   4231  N   GLU A 268       1.784   2.739   7.994  1.00  0.080          N  
ATOM   4232  CA  GLU A 268       3.061   2.054   7.892  1.00  0.090          C  
ATOM   4233  C   GLU A 268       2.871   0.544   8.000  1.00  0.070          C  
ATOM   4234  O   GLU A 268       2.468   0.029   9.047  1.00  0.070          O  
ATOM   4235  CB  GLU A 268       3.992   2.538   9.014  1.00  0.120          C  
ATOM   4236  CG  GLU A 268       5.364   1.857   9.090  1.00  0.120          C  
ATOM   4237  CD  GLU A 268       6.242   2.444  10.162  1.00  0.120          C  
ATOM   4238  OE1 GLU A 268       5.788   3.320  10.858  1.00  0.120          O  
ATOM   4239  OE2 GLU A 268       7.374   2.041  10.269  1.00  0.120          O  
ATOM   4240  H   GLU A 268       1.204   2.585   8.817  1.00  0.100          H  
ATOM   4241  HA  GLU A 268       3.502   2.271   6.922  1.00  0.110          H  
ATOM   4242 1HB  GLU A 268       4.166   3.609   8.889  1.00  0.150          H  
ATOM   4243 2HB  GLU A 268       3.498   2.400   9.976  1.00  0.150          H  
ATOM   4244 1HG  GLU A 268       5.209   0.808   9.321  1.00  0.150          H  
ATOM   4245 2HG  GLU A 268       5.866   1.903   8.145  1.00  0.150          H  
ATOM   4246  N   MET A 269       3.167  -0.185   6.930  1.00  0.060          N  
ATOM   4247  CA  MET A 269       3.019  -1.634   6.955  1.00  0.070          C  
ATOM   4248  C   MET A 269       4.391  -2.281   7.009  1.00  0.070          C  
ATOM   4249  O   MET A 269       5.298  -1.939   6.246  1.00  0.070          O  
ATOM   4250  CB  MET A 269       2.187  -2.128   5.769  1.00  0.090          C  
ATOM   4251  CG  MET A 269       1.974  -3.649   5.730  1.00  0.090          C  
ATOM   4252  SD  MET A 269       0.757  -4.187   4.494  1.00  0.090          S  
ATOM   4253  CE  MET A 269       1.629  -3.930   2.971  1.00  0.090          C  
ATOM   4254  H   MET A 269       3.486   0.283   6.080  1.00  0.070          H  
ATOM   4255  HA  MET A 269       2.496  -1.918   7.862  1.00  0.080          H  
ATOM   4256 1HB  MET A 269       1.203  -1.672   5.811  1.00  0.110          H  
ATOM   4257 2HB  MET A 269       2.665  -1.811   4.847  1.00  0.110          H  
ATOM   4258 1HG  MET A 269       2.924  -4.143   5.511  1.00  0.110          H  
ATOM   4259 2HG  MET A 269       1.645  -3.984   6.712  1.00  0.110          H  
ATOM   4260 1HE  MET A 269       0.991  -4.234   2.140  1.00  0.110          H  
ATOM   4261 2HE  MET A 269       1.884  -2.877   2.863  1.00  0.110          H  
ATOM   4262 3HE  MET A 269       2.542  -4.529   2.964  1.00  0.110          H  
ATOM   4263  N   ILE A 270       4.555  -3.208   7.931  1.00  0.070          N  
ATOM   4264  CA  ILE A 270       5.836  -3.860   8.104  1.00  0.070          C  
ATOM   4265  C   ILE A 270       5.733  -5.350   7.868  1.00  0.060          C  
ATOM   4266  O   ILE A 270       4.954  -6.030   8.533  1.00  0.060          O  
ATOM   4267  CB  ILE A 270       6.372  -3.592   9.521  1.00  0.100          C  
ATOM   4268  CG1 ILE A 270       6.505  -2.049   9.726  1.00  0.100          C  
ATOM   4269  CG2 ILE A 270       7.721  -4.291   9.683  1.00  0.100          C  
ATOM   4270  CD1 ILE A 270       6.805  -1.604  11.128  1.00  0.100          C  
ATOM   4271  H   ILE A 270       3.758  -3.444   8.526  1.00  0.080          H  
ATOM   4272  HA  ILE A 270       6.541  -3.454   7.384  1.00  0.080          H  
ATOM   4273  HB  ILE A 270       5.667  -3.966  10.260  1.00  0.120          H  
ATOM   4274 1HG1 ILE A 270       7.275  -1.678   9.078  1.00  0.120          H  
ATOM   4275 2HG1 ILE A 270       5.571  -1.579   9.446  1.00  0.120          H  
ATOM   4276 1HG2 ILE A 270       8.127  -4.116  10.670  1.00  0.120          H  
ATOM   4277 2HG2 ILE A 270       7.615  -5.368   9.543  1.00  0.120          H  
ATOM   4278 3HG2 ILE A 270       8.400  -3.897   8.937  1.00  0.120          H  
ATOM   4279 1HD1 ILE A 270       6.860  -0.510  11.146  1.00  0.120          H  
ATOM   4280 2HD1 ILE A 270       6.009  -1.938  11.795  1.00  0.120          H  
ATOM   4281 3HD1 ILE A 270       7.751  -2.009  11.463  1.00  0.120          H  
ATOM   4282  N   ILE A 271       6.540  -5.865   6.942  1.00  0.060          N  
ATOM   4283  CA  ILE A 271       6.519  -7.288   6.651  1.00  0.060          C  
ATOM   4284  C   ILE A 271       7.805  -7.890   7.162  1.00  0.060          C  
ATOM   4285  O   ILE A 271       8.899  -7.516   6.736  1.00  0.060          O  
ATOM   4286  CB  ILE A 271       6.485  -7.602   5.145  1.00  0.080          C  
ATOM   4287  CG1 ILE A 271       5.293  -6.896   4.458  1.00  0.080          C  
ATOM   4288  CG2 ILE A 271       6.395  -9.159   4.974  1.00  0.080          C  
ATOM   4289  CD1 ILE A 271       5.360  -6.915   2.932  1.00  0.080          C  
ATOM   4290  H   ILE A 271       7.159  -5.231   6.439  1.00  0.070          H  
ATOM   4291  HA  ILE A 271       5.692  -7.760   7.171  1.00  0.070          H  
ATOM   4292  HB  ILE A 271       7.365  -7.296   4.693  1.00  0.100          H  
ATOM   4293 1HG1 ILE A 271       4.375  -7.343   4.774  1.00  0.100          H  
ATOM   4294 2HG1 ILE A 271       5.288  -5.852   4.773  1.00  0.100          H  
ATOM   4295 1HG2 ILE A 271       6.381  -9.422   3.954  1.00  0.100          H  
ATOM   4296 2HG2 ILE A 271       7.255  -9.633   5.435  1.00  0.100          H  
ATOM   4297 3HG2 ILE A 271       5.503  -9.542   5.433  1.00  0.100          H  
ATOM   4298 1HD1 ILE A 271       4.518  -6.372   2.533  1.00  0.100          H  
ATOM   4299 2HD1 ILE A 271       6.276  -6.432   2.602  1.00  0.100          H  
ATOM   4300 3HD1 ILE A 271       5.337  -7.930   2.557  1.00  0.100          H  
ATOM   4301  N   TYR A 272       7.693  -8.838   8.057  1.00  0.060          N  
ATOM   4302  CA  TYR A 272       8.859  -9.471   8.615  1.00  0.060          C  
ATOM   4303  C   TYR A 272       8.945 -10.933   8.213  1.00  0.050          C  
ATOM   4304  O   TYR A 272       7.974 -11.690   8.302  1.00  0.040          O  
ATOM   4305  CB  TYR A 272       8.856  -9.288  10.120  1.00  0.080          C  
ATOM   4306  CG  TYR A 272       9.961  -9.983  10.783  1.00  0.080          C  
ATOM   4307  CD1 TYR A 272      11.248  -9.512  10.657  1.00  0.080          C  
ATOM   4308  CD2 TYR A 272       9.699 -11.081  11.536  1.00  0.080          C  
ATOM   4309  CE1 TYR A 272      12.272 -10.157  11.281  1.00  0.080          C  
ATOM   4310  CE2 TYR A 272      10.713 -11.710  12.157  1.00  0.080          C  
ATOM   4311  CZ  TYR A 272      11.995 -11.272  12.038  1.00  0.080          C  
ATOM   4312  OH  TYR A 272      13.001 -11.952  12.682  1.00  0.080          O  
ATOM   4313  H   TYR A 272       6.768  -9.095   8.388  1.00  0.070          H  
ATOM   4314  HA  TYR A 272       9.748  -8.981   8.222  1.00  0.070          H  
ATOM   4315 1HB  TYR A 272       8.930  -8.224  10.355  1.00  0.100          H  
ATOM   4316 2HB  TYR A 272       7.915  -9.653  10.531  1.00  0.100          H  
ATOM   4317  HD1 TYR A 272      11.445  -8.635  10.057  1.00  0.100          H  
ATOM   4318  HD2 TYR A 272       8.678 -11.452  11.644  1.00  0.100          H  
ATOM   4319  HE1 TYR A 272      13.288  -9.788  11.180  1.00  0.100          H  
ATOM   4320  HE2 TYR A 272      10.505 -12.569  12.763  1.00  0.100          H  
ATOM   4321  HH  TYR A 272      12.622 -12.729  13.127  1.00  0.100          H  
ATOM   4322  N   CYS A 273      10.104 -11.334   7.727  1.00  0.060          N  
ATOM   4323  CA  CYS A 273      10.284 -12.706   7.317  1.00  0.060          C  
ATOM   4324  C   CYS A 273      10.855 -13.558   8.445  1.00  0.060          C  
ATOM   4325  O   CYS A 273      11.940 -13.297   8.956  1.00  0.080          O  
ATOM   4326  CB  CYS A 273      11.227 -12.769   6.117  1.00  0.080          C  
ATOM   4327  SG  CYS A 273      11.477 -14.417   5.445  1.00  0.080          S  
ATOM   4328  H   CYS A 273      10.871 -10.661   7.631  1.00  0.070          H  
ATOM   4329  HA  CYS A 273       9.319 -13.119   7.028  1.00  0.070          H  
ATOM   4330 1HB  CYS A 273      10.864 -12.122   5.322  1.00  0.100          H  
ATOM   4331 2HB  CYS A 273      12.205 -12.388   6.422  1.00  0.100          H  
ATOM   4332  HG  CYS A 273      11.579 -15.069   6.620  1.00  0.100          H  
ATOM   4333  N   ASP A 274      10.132 -14.592   8.830  1.00  0.060          N  
ATOM   4334  CA  ASP A 274      10.583 -15.575   9.806  1.00  0.060          C  
ATOM   4335  C   ASP A 274      11.016 -16.834   9.101  1.00  0.060          C  
ATOM   4336  O   ASP A 274      10.993 -16.908   7.870  1.00  0.070          O  
ATOM   4337  CB  ASP A 274       9.562 -15.894  10.908  1.00  0.080          C  
ATOM   4338  CG  ASP A 274       9.630 -15.001  12.118  1.00  0.080          C  
ATOM   4339  OD1 ASP A 274      10.732 -14.805  12.590  1.00  0.080          O  
ATOM   4340  OD2 ASP A 274       8.611 -14.559  12.616  1.00  0.080          O  
ATOM   4341  H   ASP A 274       9.199 -14.750   8.434  1.00  0.070          H  
ATOM   4342  HA  ASP A 274      11.461 -15.170  10.313  1.00  0.070          H  
ATOM   4343 1HB  ASP A 274       8.560 -15.796  10.491  1.00  0.100          H  
ATOM   4344 2HB  ASP A 274       9.650 -16.923  11.237  1.00  0.100          H  
ATOM   4345  N   VAL A 275      11.443 -17.815   9.883  1.00  0.070          N  
ATOM   4346  CA  VAL A 275      11.861 -19.107   9.368  1.00  0.070          C  
ATOM   4347  C   VAL A 275      10.725 -19.867   8.680  1.00  0.080          C  
ATOM   4348  O   VAL A 275      10.942 -20.496   7.647  1.00  0.090          O  
ATOM   4349  CB  VAL A 275      12.452 -19.964  10.508  1.00  0.100          C  
ATOM   4350  CG1 VAL A 275      12.734 -21.401  10.028  1.00  0.100          C  
ATOM   4351  CG2 VAL A 275      13.737 -19.309  11.001  1.00  0.100          C  
ATOM   4352  H   VAL A 275      11.459 -17.662  10.884  1.00  0.080          H  
ATOM   4353  HA  VAL A 275      12.639 -18.947   8.633  1.00  0.080          H  
ATOM   4354  HB  VAL A 275      11.731 -20.023  11.322  1.00  0.120          H  
ATOM   4355 1HG1 VAL A 275      13.147 -21.982  10.852  1.00  0.120          H  
ATOM   4356 2HG1 VAL A 275      11.829 -21.886   9.682  1.00  0.120          H  
ATOM   4357 3HG1 VAL A 275      13.454 -21.372   9.209  1.00  0.120          H  
ATOM   4358 1HG2 VAL A 275      14.158 -19.899  11.816  1.00  0.120          H  
ATOM   4359 2HG2 VAL A 275      14.453 -19.261  10.183  1.00  0.120          H  
ATOM   4360 3HG2 VAL A 275      13.530 -18.303  11.357  1.00  0.120          H  
ATOM   4361  N   ARG A 276       9.533 -19.869   9.284  1.00  0.080          N  
ATOM   4362  CA  ARG A 276       8.417 -20.634   8.733  1.00  0.090          C  
ATOM   4363  C   ARG A 276       7.299 -19.811   8.083  1.00  0.070          C  
ATOM   4364  O   ARG A 276       6.525 -20.363   7.290  1.00  0.080          O  
ATOM   4365  CB  ARG A 276       7.831 -21.521   9.816  1.00  0.120          C  
ATOM   4366  CG  ARG A 276       8.771 -22.632  10.264  1.00  0.120          C  
ATOM   4367  CD  ARG A 276       8.233 -23.424  11.395  1.00  0.120          C  
ATOM   4368  NE  ARG A 276       9.115 -24.550  11.724  1.00  0.120          N  
ATOM   4369  CZ  ARG A 276      10.234 -24.486  12.492  1.00  0.120          C  
ATOM   4370  NH1 ARG A 276      10.624 -23.346  13.034  1.00  0.120          N  
ATOM   4371  NH2 ARG A 276      10.942 -25.585  12.700  1.00  0.120          N  
ATOM   4372  H   ARG A 276       9.408 -19.336  10.133  1.00  0.100          H  
ATOM   4373  HA  ARG A 276       8.819 -21.293   7.965  1.00  0.110          H  
ATOM   4374 1HB  ARG A 276       7.591 -20.917  10.688  1.00  0.150          H  
ATOM   4375 2HB  ARG A 276       6.903 -21.972   9.464  1.00  0.150          H  
ATOM   4376 1HG  ARG A 276       8.964 -23.304   9.429  1.00  0.150          H  
ATOM   4377 2HG  ARG A 276       9.700 -22.184  10.585  1.00  0.150          H  
ATOM   4378 1HD  ARG A 276       8.121 -22.793  12.275  1.00  0.150          H  
ATOM   4379 2HD  ARG A 276       7.259 -23.826  11.117  1.00  0.150          H  
ATOM   4380  HE  ARG A 276       8.867 -25.454  11.338  1.00  0.150          H  
ATOM   4381 1HH1 ARG A 276      10.091 -22.504  12.887  1.00  0.150          H  
ATOM   4382 2HH1 ARG A 276      11.458 -23.315  13.604  1.00  0.150          H  
ATOM   4383 1HH2 ARG A 276      10.649 -26.461  12.288  1.00  0.150          H  
ATOM   4384 2HH2 ARG A 276      11.776 -25.552  13.268  1.00  0.150          H  
ATOM   4385  N   GLU A 277       7.223 -18.517   8.383  1.00  0.070          N  
ATOM   4386  CA  GLU A 277       6.152 -17.671   7.867  1.00  0.060          C  
ATOM   4387  C   GLU A 277       6.516 -16.194   7.753  1.00  0.050          C  
ATOM   4388  O   GLU A 277       7.578 -15.758   8.203  1.00  0.060          O  
ATOM   4389  CB  GLU A 277       4.966 -17.799   8.845  1.00  0.090          C  
ATOM   4390  CG  GLU A 277       5.290 -17.361  10.275  1.00  0.090          C  
ATOM   4391  CD  GLU A 277       5.973 -18.456  11.084  1.00  0.090          C  
ATOM   4392  OE1 GLU A 277       5.375 -19.484  11.273  1.00  0.090          O  
ATOM   4393  OE2 GLU A 277       7.107 -18.265  11.484  1.00  0.090          O  
ATOM   4394  H   GLU A 277       7.895 -18.123   9.020  1.00  0.080          H  
ATOM   4395  HA  GLU A 277       5.871 -18.021   6.878  1.00  0.070          H  
ATOM   4396 1HB  GLU A 277       4.145 -17.181   8.526  1.00  0.110          H  
ATOM   4397 2HB  GLU A 277       4.622 -18.825   8.881  1.00  0.110          H  
ATOM   4398 1HG  GLU A 277       5.934 -16.484  10.256  1.00  0.110          H  
ATOM   4399 2HG  GLU A 277       4.360 -17.075  10.769  1.00  0.110          H  
ATOM   4400  N   PHE A 278       5.586 -15.404   7.234  1.00  0.070          N  
ATOM   4401  CA  PHE A 278       5.742 -13.958   7.230  1.00  0.070          C  
ATOM   4402  C   PHE A 278       4.833 -13.393   8.292  1.00  0.070          C  
ATOM   4403  O   PHE A 278       3.728 -13.896   8.506  1.00  0.070          O  
ATOM   4404  CB  PHE A 278       5.373 -13.278   5.900  1.00  0.100          C  
ATOM   4405  CG  PHE A 278       6.303 -13.475   4.747  1.00  0.100          C  
ATOM   4406  CD1 PHE A 278       6.035 -14.398   3.749  1.00  0.100          C  
ATOM   4407  CD2 PHE A 278       7.453 -12.701   4.647  1.00  0.100          C  
ATOM   4408  CE1 PHE A 278       6.896 -14.536   2.674  1.00  0.100          C  
ATOM   4409  CE2 PHE A 278       8.307 -12.845   3.581  1.00  0.100          C  
ATOM   4410  CZ  PHE A 278       8.026 -13.763   2.592  1.00  0.100          C  
ATOM   4411  H   PHE A 278       4.764 -15.847   6.820  1.00  0.080          H  
ATOM   4412  HA  PHE A 278       6.771 -13.705   7.482  1.00  0.080          H  
ATOM   4413 1HB  PHE A 278       4.393 -13.624   5.591  1.00  0.120          H  
ATOM   4414 2HB  PHE A 278       5.286 -12.205   6.075  1.00  0.120          H  
ATOM   4415  HD1 PHE A 278       5.140 -15.015   3.812  1.00  0.120          H  
ATOM   4416  HD2 PHE A 278       7.671 -11.969   5.428  1.00  0.120          H  
ATOM   4417  HE1 PHE A 278       6.677 -15.263   1.895  1.00  0.120          H  
ATOM   4418  HE2 PHE A 278       9.202 -12.233   3.513  1.00  0.120          H  
ATOM   4419  HZ  PHE A 278       8.694 -13.882   1.746  1.00  0.120          H  
ATOM   4420  N   LYS A 279       5.274 -12.332   8.941  1.00  0.070          N  
ATOM   4421  CA  LYS A 279       4.437 -11.624   9.894  1.00  0.080          C  
ATOM   4422  C   LYS A 279       4.227 -10.209   9.420  1.00  0.080          C  
ATOM   4423  O   LYS A 279       5.175  -9.521   9.048  1.00  0.080          O  
ATOM   4424  CB  LYS A 279       5.049 -11.606  11.293  1.00  0.110          C  
ATOM   4425  CG  LYS A 279       5.108 -12.949  11.991  1.00  0.110          C  
ATOM   4426  CD  LYS A 279       5.583 -12.779  13.443  1.00  0.110          C  
ATOM   4427  CE  LYS A 279       5.524 -14.093  14.227  1.00  0.110          C  
ATOM   4428  NZ  LYS A 279       6.542 -15.051  13.762  1.00  0.110          N  
ATOM   4429  H   LYS A 279       6.222 -12.001   8.747  1.00  0.080          H  
ATOM   4430  HA  LYS A 279       3.461 -12.104   9.942  1.00  0.100          H  
ATOM   4431 1HB  LYS A 279       6.071 -11.235  11.224  1.00  0.130          H  
ATOM   4432 2HB  LYS A 279       4.500 -10.913  11.916  1.00  0.130          H  
ATOM   4433 1HG  LYS A 279       4.129 -13.416  11.969  1.00  0.130          H  
ATOM   4434 2HG  LYS A 279       5.810 -13.591  11.453  1.00  0.130          H  
ATOM   4435 1HD  LYS A 279       6.618 -12.425  13.439  1.00  0.130          H  
ATOM   4436 2HD  LYS A 279       4.961 -12.040  13.948  1.00  0.130          H  
ATOM   4437 1HE  LYS A 279       5.687 -13.888  15.283  1.00  0.130          H  
ATOM   4438 2HE  LYS A 279       4.535 -14.540  14.101  1.00  0.130          H  
ATOM   4439 1HZ  LYS A 279       6.493 -15.910  14.277  1.00  0.130          H  
ATOM   4440 2HZ  LYS A 279       6.406 -15.244  12.785  1.00  0.130          H  
ATOM   4441 3HZ  LYS A 279       7.489 -14.651  13.866  1.00  0.130          H  
ATOM   4442  N   VAL A 280       2.989  -9.747   9.417  1.00  0.080          N  
ATOM   4443  CA  VAL A 280       2.764  -8.389   8.949  1.00  0.080          C  
ATOM   4444  C   VAL A 280       2.007  -7.570   9.972  1.00  0.100          C  
ATOM   4445  O   VAL A 280       0.995  -8.017  10.525  1.00  0.130          O  
ATOM   4446  CB  VAL A 280       2.048  -8.354   7.575  1.00  0.110          C  
ATOM   4447  CG1 VAL A 280       1.818  -6.914   7.098  1.00  0.110          C  
ATOM   4448  CG2 VAL A 280       2.865  -9.117   6.571  1.00  0.110          C  
ATOM   4449  H   VAL A 280       2.225 -10.344   9.755  1.00  0.100          H  
ATOM   4450  HA  VAL A 280       3.725  -7.926   8.809  1.00  0.100          H  
ATOM   4451  HB  VAL A 280       1.121  -8.772   7.666  1.00  0.130          H  
ATOM   4452 1HG1 VAL A 280       1.305  -6.934   6.140  1.00  0.130          H  
ATOM   4453 2HG1 VAL A 280       1.206  -6.366   7.814  1.00  0.130          H  
ATOM   4454 3HG1 VAL A 280       2.781  -6.411   6.984  1.00  0.130          H  
ATOM   4455 1HG2 VAL A 280       2.368  -9.105   5.614  1.00  0.130          H  
ATOM   4456 2HG2 VAL A 280       3.800  -8.648   6.499  1.00  0.130          H  
ATOM   4457 3HG2 VAL A 280       3.000 -10.145   6.891  1.00  0.130          H  
ATOM   4458  N   ALA A 281       2.538  -6.377  10.236  1.00  0.070          N  
ATOM   4459  CA  ALA A 281       1.939  -5.421  11.163  1.00  0.080          C  
ATOM   4460  C   ALA A 281       1.569  -4.126  10.460  1.00  0.080          C  
ATOM   4461  O   ALA A 281       2.244  -3.700   9.521  1.00  0.090          O  
ATOM   4462  CB  ALA A 281       2.900  -5.122  12.306  1.00  0.110          C  
ATOM   4463  H   ALA A 281       3.401  -6.151   9.728  1.00  0.080          H  
ATOM   4464  HA  ALA A 281       1.019  -5.848  11.542  1.00  0.100          H  
ATOM   4465 1HB  ALA A 281       2.434  -4.422  12.998  1.00  0.130          H  
ATOM   4466 2HB  ALA A 281       3.148  -6.042  12.829  1.00  0.130          H  
ATOM   4467 3HB  ALA A 281       3.810  -4.681  11.905  1.00  0.130          H  
ATOM   4468  N   VAL A 282       0.505  -3.473  10.918  1.00  0.090          N  
ATOM   4469  CA  VAL A 282       0.120  -2.187  10.348  1.00  0.090          C  
ATOM   4470  C   VAL A 282       0.027  -1.164  11.477  1.00  0.080          C  
ATOM   4471  O   VAL A 282      -0.715  -1.342  12.439  1.00  0.080          O  
ATOM   4472  CB  VAL A 282      -1.213  -2.312   9.550  1.00  0.130          C  
ATOM   4473  CG1 VAL A 282      -1.629  -0.948   8.941  1.00  0.130          C  
ATOM   4474  CG2 VAL A 282      -1.042  -3.351   8.422  1.00  0.130          C  
ATOM   4475  H   VAL A 282      -0.018  -3.868  11.708  1.00  0.110          H  
ATOM   4476  HA  VAL A 282       0.893  -1.857   9.658  1.00  0.110          H  
ATOM   4477  HB  VAL A 282      -2.004  -2.629  10.227  1.00  0.150          H  
ATOM   4478 1HG1 VAL A 282      -2.571  -1.060   8.392  1.00  0.150          H  
ATOM   4479 2HG1 VAL A 282      -1.767  -0.221   9.728  1.00  0.150          H  
ATOM   4480 3HG1 VAL A 282      -0.853  -0.604   8.258  1.00  0.150          H  
ATOM   4481 1HG2 VAL A 282      -1.972  -3.446   7.874  1.00  0.150          H  
ATOM   4482 2HG2 VAL A 282      -0.258  -3.021   7.752  1.00  0.150          H  
ATOM   4483 3HG2 VAL A 282      -0.776  -4.318   8.846  1.00  0.150          H  
ATOM   4484  N   ASN A 283       0.772  -0.074  11.339  1.00  0.070          N  
ATOM   4485  CA  ASN A 283       0.823   1.020  12.306  1.00  0.090          C  
ATOM   4486  C   ASN A 283       1.210   0.532  13.694  1.00  0.110          C  
ATOM   4487  O   ASN A 283       0.670   0.983  14.704  1.00  0.140          O  
ATOM   4488  CB  ASN A 283      -0.507   1.744  12.359  1.00  0.120          C  
ATOM   4489  CG  ASN A 283      -0.858   2.287  11.042  1.00  0.120          C  
ATOM   4490  OD1 ASN A 283       0.052   2.629  10.270  1.00  0.120          O  
ATOM   4491  ND2 ASN A 283      -2.137   2.379  10.761  1.00  0.120          N  
ATOM   4492  H   ASN A 283       1.365  -0.015  10.509  1.00  0.080          H  
ATOM   4493  HA  ASN A 283       1.595   1.723  11.987  1.00  0.110          H  
ATOM   4494 1HB  ASN A 283      -1.297   1.076  12.698  1.00  0.140          H  
ATOM   4495 2HB  ASN A 283      -0.447   2.566  13.073  1.00  0.140          H  
ATOM   4496 1HD2 ASN A 283      -2.455   2.734   9.878  1.00  0.140          H  
ATOM   4497 2HD2 ASN A 283      -2.817   2.083  11.435  1.00  0.140          H  
ATOM   4498  N   GLY A 284       2.151  -0.408  13.736  1.00  0.120          N  
ATOM   4499  CA  GLY A 284       2.658  -0.971  14.976  1.00  0.150          C  
ATOM   4500  C   GLY A 284       1.819  -2.123  15.523  1.00  0.160          C  
ATOM   4501  O   GLY A 284       2.194  -2.734  16.526  1.00  0.190          O  
ATOM   4502  H   GLY A 284       2.551  -0.728  12.866  1.00  0.140          H  
ATOM   4503 1HA  GLY A 284       3.680  -1.317  14.815  1.00  0.180          H  
ATOM   4504 2HA  GLY A 284       2.712  -0.183  15.725  1.00  0.180          H  
ATOM   4505  N   VAL A 285       0.711  -2.457  14.867  1.00  0.140          N  
ATOM   4506  CA  VAL A 285      -0.141  -3.519  15.358  1.00  0.150          C  
ATOM   4507  C   VAL A 285      -0.059  -4.767  14.496  1.00  0.130          C  
ATOM   4508  O   VAL A 285      -0.360  -4.744  13.303  1.00  0.140          O  
ATOM   4509  CB  VAL A 285      -1.595  -3.003  15.396  1.00  0.210          C  
ATOM   4510  CG1 VAL A 285      -2.549  -4.088  15.883  1.00  0.210          C  
ATOM   4511  CG2 VAL A 285      -1.655  -1.769  16.294  1.00  0.210          C  
ATOM   4512  H   VAL A 285       0.408  -1.924  14.048  1.00  0.170          H  
ATOM   4513  HA  VAL A 285       0.168  -3.774  16.371  1.00  0.180          H  
ATOM   4514  HB  VAL A 285      -1.900  -2.726  14.384  1.00  0.250          H  
ATOM   4515 1HG1 VAL A 285      -3.564  -3.696  15.888  1.00  0.250          H  
ATOM   4516 2HG1 VAL A 285      -2.509  -4.955  15.219  1.00  0.250          H  
ATOM   4517 3HG1 VAL A 285      -2.274  -4.393  16.891  1.00  0.250          H  
ATOM   4518 1HG2 VAL A 285      -2.671  -1.383  16.312  1.00  0.250          H  
ATOM   4519 2HG2 VAL A 285      -1.348  -2.038  17.301  1.00  0.250          H  
ATOM   4520 3HG2 VAL A 285      -0.986  -0.994  15.906  1.00  0.250          H  
ATOM   4521  N   HIS A 286       0.347  -5.882  15.084  1.00  0.110          N  
ATOM   4522  CA  HIS A 286       0.440  -7.101  14.290  1.00  0.110          C  
ATOM   4523  C   HIS A 286      -0.940  -7.465  13.751  1.00  0.120          C  
ATOM   4524  O   HIS A 286      -1.909  -7.490  14.519  1.00  0.220          O  
ATOM   4525  CB  HIS A 286       1.045  -8.219  15.122  1.00  0.150          C  
ATOM   4526  CG  HIS A 286       1.229  -9.438  14.365  1.00  0.150          C  
ATOM   4527  ND1 HIS A 286       0.216 -10.328  14.171  1.00  0.150          N  
ATOM   4528  CD2 HIS A 286       2.292  -9.928  13.704  1.00  0.150          C  
ATOM   4529  CE1 HIS A 286       0.642 -11.319  13.445  1.00  0.150          C  
ATOM   4530  NE2 HIS A 286       1.898 -11.102  13.140  1.00  0.150          N  
ATOM   4531  H   HIS A 286       0.590  -5.880  16.065  1.00  0.130          H  
ATOM   4532  HA  HIS A 286       1.088  -6.954  13.443  1.00  0.130          H  
ATOM   4533 1HB  HIS A 286       2.013  -7.904  15.509  1.00  0.180          H  
ATOM   4534 2HB  HIS A 286       0.399  -8.436  15.972  1.00  0.180          H  
ATOM   4535  HD2 HIS A 286       3.277  -9.469  13.626  1.00  0.180          H  
ATOM   4536  HE1 HIS A 286       0.045 -12.162  13.143  1.00  0.180          H  
ATOM   4537  HE2 HIS A 286       2.483 -11.701  12.572  1.00  0.180          H  
ATOM   4538  N   SER A 287      -1.039  -7.784  12.448  1.00  0.060          N  
ATOM   4539  CA  SER A 287      -2.333  -8.134  11.867  1.00  0.060          C  
ATOM   4540  C   SER A 287      -2.428  -9.549  11.292  1.00  0.060          C  
ATOM   4541  O   SER A 287      -3.519 -10.129  11.280  1.00  0.070          O  
ATOM   4542  CB  SER A 287      -2.674  -7.153  10.759  1.00  0.080          C  
ATOM   4543  OG  SER A 287      -1.732  -7.232   9.726  1.00  0.080          O  
ATOM   4544  H   SER A 287      -0.222  -7.769  11.843  1.00  0.070          H  
ATOM   4545  HA  SER A 287      -3.084  -8.045  12.650  1.00  0.070          H  
ATOM   4546 1HB  SER A 287      -3.668  -7.371  10.370  1.00  0.100          H  
ATOM   4547 2HB  SER A 287      -2.690  -6.140  11.165  1.00  0.100          H  
ATOM   4548  HG  SER A 287      -2.000  -6.593   9.065  1.00  0.100          H  
ATOM   4549  N   LEU A 288      -1.316 -10.129  10.842  1.00  0.050          N  
ATOM   4550  CA  LEU A 288      -1.402 -11.467  10.242  1.00  0.030          C  
ATOM   4551  C   LEU A 288      -0.120 -12.287  10.262  1.00  0.040          C  
ATOM   4552  O   LEU A 288       0.992 -11.750  10.341  1.00  0.080          O  
ATOM   4553  CB  LEU A 288      -1.890 -11.337   8.792  1.00  0.050          C  
ATOM   4554  CG  LEU A 288      -1.004 -10.477   7.882  1.00  0.050          C  
ATOM   4555  CD1 LEU A 288       0.091 -11.364   7.111  1.00  0.050          C  
ATOM   4556  CD2 LEU A 288      -1.876  -9.671   6.925  1.00  0.050          C  
ATOM   4557  H   LEU A 288      -0.450  -9.591  10.852  1.00  0.060          H  
ATOM   4558  HA  LEU A 288      -2.151 -12.026  10.800  1.00  0.040          H  
ATOM   4559 1HB  LEU A 288      -1.938 -12.334   8.360  1.00  0.060          H  
ATOM   4560 2HB  LEU A 288      -2.893 -10.913   8.798  1.00  0.060          H  
ATOM   4561  HG  LEU A 288      -0.485  -9.779   8.509  1.00  0.060          H  
ATOM   4562 1HD1 LEU A 288       0.687 -10.729   6.497  1.00  0.060          H  
ATOM   4563 2HD1 LEU A 288       0.742 -11.883   7.795  1.00  0.060          H  
ATOM   4564 3HD1 LEU A 288      -0.357 -12.080   6.494  1.00  0.060          H  
ATOM   4565 1HD2 LEU A 288      -1.236  -9.025   6.324  1.00  0.060          H  
ATOM   4566 2HD2 LEU A 288      -2.440 -10.306   6.278  1.00  0.060          H  
ATOM   4567 3HD2 LEU A 288      -2.567  -9.054   7.503  1.00  0.060          H  
ATOM   4568  N   GLU A 289      -0.293 -13.601  10.102  1.00  0.030          N  
ATOM   4569  CA  GLU A 289       0.808 -14.542   9.919  1.00  0.030          C  
ATOM   4570  C   GLU A 289       0.523 -15.306   8.630  1.00  0.060          C  
ATOM   4571  O   GLU A 289      -0.619 -15.710   8.406  1.00  0.110          O  
ATOM   4572  CB  GLU A 289       0.899 -15.547  11.079  1.00  0.040          C  
ATOM   4573  CG  GLU A 289       1.162 -14.948  12.448  1.00  0.040          C  
ATOM   4574  CD  GLU A 289       1.310 -15.979  13.546  1.00  0.040          C  
ATOM   4575  OE1 GLU A 289       1.013 -17.124  13.307  1.00  0.040          O  
ATOM   4576  OE2 GLU A 289       1.737 -15.615  14.618  1.00  0.040          O  
ATOM   4577  H   GLU A 289      -1.235 -13.967  10.077  1.00  0.040          H  
ATOM   4578  HA  GLU A 289       1.743 -14.000   9.821  1.00  0.040          H  
ATOM   4579 1HB  GLU A 289      -0.028 -16.115  11.137  1.00  0.050          H  
ATOM   4580 2HB  GLU A 289       1.702 -16.257  10.870  1.00  0.050          H  
ATOM   4581 1HG  GLU A 289       2.046 -14.325  12.409  1.00  0.050          H  
ATOM   4582 2HG  GLU A 289       0.320 -14.323  12.690  1.00  0.050          H  
ATOM   4583  N   TYR A 290       1.542 -15.551   7.812  1.00  0.070          N  
ATOM   4584  CA  TYR A 290       1.332 -16.302   6.575  1.00  0.100          C  
ATOM   4585  C   TYR A 290       2.389 -17.374   6.353  1.00  0.110          C  
ATOM   4586  O   TYR A 290       3.565 -17.068   6.147  1.00  0.130          O  
ATOM   4587  CB  TYR A 290       1.347 -15.318   5.407  1.00  0.130          C  
ATOM   4588  CG  TYR A 290       1.012 -15.889   4.058  1.00  0.130          C  
ATOM   4589  CD1 TYR A 290      -0.312 -16.093   3.703  1.00  0.130          C  
ATOM   4590  CD2 TYR A 290       2.021 -16.194   3.165  1.00  0.130          C  
ATOM   4591  CE1 TYR A 290      -0.625 -16.579   2.463  1.00  0.130          C  
ATOM   4592  CE2 TYR A 290       1.705 -16.678   1.926  1.00  0.130          C  
ATOM   4593  CZ  TYR A 290       0.392 -16.863   1.579  1.00  0.130          C  
ATOM   4594  OH  TYR A 290       0.102 -17.330   0.357  1.00  0.130          O  
ATOM   4595  H   TYR A 290       2.453 -15.158   8.054  1.00  0.080          H  
ATOM   4596  HA  TYR A 290       0.363 -16.800   6.624  1.00  0.120          H  
ATOM   4597 1HB  TYR A 290       0.647 -14.513   5.614  1.00  0.150          H  
ATOM   4598 2HB  TYR A 290       2.333 -14.868   5.338  1.00  0.150          H  
ATOM   4599  HD1 TYR A 290      -1.109 -15.863   4.406  1.00  0.150          H  
ATOM   4600  HD2 TYR A 290       3.064 -16.042   3.440  1.00  0.150          H  
ATOM   4601  HE1 TYR A 290      -1.670 -16.735   2.180  1.00  0.150          H  
ATOM   4602  HE2 TYR A 290       2.499 -16.911   1.211  1.00  0.150          H  
ATOM   4603  HH  TYR A 290       0.924 -17.496  -0.103  1.00  0.150          H  
ATOM   4604  N   LYS A 291       1.973 -18.639   6.378  1.00  0.090          N  
ATOM   4605  CA  LYS A 291       2.911 -19.753   6.224  1.00  0.090          C  
ATOM   4606  C   LYS A 291       3.647 -19.627   4.912  1.00  0.080          C  
ATOM   4607  O   LYS A 291       3.004 -19.476   3.874  1.00  0.100          O  
ATOM   4608  CB  LYS A 291       2.171 -21.091   6.280  1.00  0.130          C  
ATOM   4609  CG  LYS A 291       3.079 -22.322   6.196  1.00  0.130          C  
ATOM   4610  CD  LYS A 291       2.289 -23.621   6.331  1.00  0.130          C  
ATOM   4611  CE  LYS A 291       3.203 -24.836   6.213  1.00  0.130          C  
ATOM   4612  NZ  LYS A 291       2.448 -26.118   6.344  1.00  0.130          N  
ATOM   4613  H   LYS A 291       0.988 -18.826   6.525  1.00  0.110          H  
ATOM   4614  HA  LYS A 291       3.646 -19.721   7.024  1.00  0.110          H  
ATOM   4615 1HB  LYS A 291       1.605 -21.151   7.208  1.00  0.150          H  
ATOM   4616 2HB  LYS A 291       1.460 -21.142   5.454  1.00  0.150          H  
ATOM   4617 1HG  LYS A 291       3.591 -22.331   5.228  1.00  0.150          H  
ATOM   4618 2HG  LYS A 291       3.836 -22.269   6.982  1.00  0.150          H  
ATOM   4619 1HD  LYS A 291       1.783 -23.645   7.297  1.00  0.150          H  
ATOM   4620 2HD  LYS A 291       1.538 -23.666   5.543  1.00  0.150          H  
ATOM   4621 1HE  LYS A 291       3.698 -24.815   5.242  1.00  0.150          H  
ATOM   4622 2HE  LYS A 291       3.960 -24.791   6.996  1.00  0.150          H  
ATOM   4623 1HZ  LYS A 291       3.087 -26.896   6.260  1.00  0.150          H  
ATOM   4624 2HZ  LYS A 291       1.994 -26.153   7.246  1.00  0.150          H  
ATOM   4625 3HZ  LYS A 291       1.751 -26.177   5.615  1.00  0.150          H  
ATOM   4626  N   HIS A 292       4.969 -19.764   4.910  1.00  0.070          N  
ATOM   4627  CA  HIS A 292       5.630 -19.639   3.631  1.00  0.050          C  
ATOM   4628  C   HIS A 292       5.154 -20.764   2.728  1.00  0.030          C  
ATOM   4629  O   HIS A 292       5.260 -21.940   3.079  1.00  0.040          O  
ATOM   4630  CB  HIS A 292       7.166 -19.749   3.729  1.00  0.080          C  
ATOM   4631  CG  HIS A 292       7.859 -18.672   4.497  1.00  0.080          C  
ATOM   4632  ND1 HIS A 292       7.635 -17.347   4.278  1.00  0.080          N  
ATOM   4633  CD2 HIS A 292       8.823 -18.741   5.434  1.00  0.080          C  
ATOM   4634  CE1 HIS A 292       8.420 -16.636   5.084  1.00  0.080          C  
ATOM   4635  NE2 HIS A 292       9.142 -17.465   5.790  1.00  0.080          N  
ATOM   4636  H   HIS A 292       5.501 -19.929   5.769  1.00  0.080          H  
ATOM   4637  HA  HIS A 292       5.373 -18.688   3.167  1.00  0.060          H  
ATOM   4638 1HB  HIS A 292       7.422 -20.699   4.202  1.00  0.090          H  
ATOM   4639 2HB  HIS A 292       7.591 -19.769   2.725  1.00  0.090          H  
ATOM   4640  HD2 HIS A 292       9.265 -19.648   5.837  1.00  0.090          H  
ATOM   4641  HE1 HIS A 292       8.466 -15.553   5.155  1.00  0.090          H  
ATOM   4642  HE2 HIS A 292       9.845 -17.212   6.504  1.00  0.090          H  
ATOM   4643  N   ARG A 293       4.693 -20.412   1.528  1.00  0.020          N  
ATOM   4644  CA  ARG A 293       4.252 -21.415   0.561  1.00  0.010          C  
ATOM   4645  C   ARG A 293       5.328 -21.539  -0.506  1.00  0.020          C  
ATOM   4646  O   ARG A 293       5.228 -22.326  -1.446  1.00  0.060          O  
ATOM   4647  CB  ARG A 293       2.937 -21.020  -0.085  1.00  0.020          C  
ATOM   4648  CG  ARG A 293       1.746 -20.885   0.863  1.00  0.020          C  
ATOM   4649  CD  ARG A 293       0.518 -20.568   0.099  1.00  0.020          C  
ATOM   4650  NE  ARG A 293      -0.639 -20.298   0.944  1.00  0.020          N  
ATOM   4651  CZ  ARG A 293      -1.869 -19.967   0.476  1.00  0.020          C  
ATOM   4652  NH1 ARG A 293      -2.122 -19.887  -0.803  1.00  0.020          N  
ATOM   4653  NH2 ARG A 293      -2.856 -19.698   1.283  1.00  0.020          N  
ATOM   4654  H   ARG A 293       4.613 -19.427   1.313  1.00  0.020          H  
ATOM   4655  HA  ARG A 293       4.131 -22.375   1.064  1.00  0.010          H  
ATOM   4656 1HB  ARG A 293       3.060 -20.065  -0.593  1.00  0.020          H  
ATOM   4657 2HB  ARG A 293       2.671 -21.760  -0.838  1.00  0.020          H  
ATOM   4658 1HG  ARG A 293       1.597 -21.816   1.408  1.00  0.020          H  
ATOM   4659 2HG  ARG A 293       1.930 -20.074   1.571  1.00  0.020          H  
ATOM   4660 1HD  ARG A 293       0.706 -19.691  -0.497  1.00  0.020          H  
ATOM   4661 2HD  ARG A 293       0.278 -21.407  -0.553  1.00  0.020          H  
ATOM   4662  HE  ARG A 293      -0.504 -20.303   1.953  1.00  0.020          H  
ATOM   4663 1HH1 ARG A 293      -1.416 -20.083  -1.491  1.00  0.020          H  
ATOM   4664 2HH1 ARG A 293      -3.081 -19.600  -1.079  1.00  0.020          H  
ATOM   4665 1HH2 ARG A 293      -2.740 -19.727   2.307  1.00  0.020          H  
ATOM   4666 2HH2 ARG A 293      -3.754 -19.426   0.852  1.00  0.020          H  
ATOM   4667  N   PHE A 294       6.357 -20.726  -0.326  1.00  0.010          N  
ATOM   4668  CA  PHE A 294       7.507 -20.620  -1.192  1.00  0.010          C  
ATOM   4669  C   PHE A 294       8.732 -20.908  -0.340  1.00  0.030          C  
ATOM   4670  O   PHE A 294       9.102 -20.091   0.502  1.00  0.060          O  
ATOM   4671  CB  PHE A 294       7.560 -19.209  -1.751  1.00  0.010          C  
ATOM   4672  CG  PHE A 294       8.587 -18.980  -2.747  1.00  0.010          C  
ATOM   4673  CD1 PHE A 294       8.341 -19.301  -4.041  1.00  0.010          C  
ATOM   4674  CD2 PHE A 294       9.796 -18.429  -2.423  1.00  0.010          C  
ATOM   4675  CE1 PHE A 294       9.265 -19.089  -4.997  1.00  0.010          C  
ATOM   4676  CE2 PHE A 294      10.714 -18.207  -3.400  1.00  0.010          C  
ATOM   4677  CZ  PHE A 294      10.450 -18.540  -4.678  1.00  0.010          C  
ATOM   4678  H   PHE A 294       6.331 -20.146   0.496  1.00  0.010          H  
ATOM   4679  HA  PHE A 294       7.437 -21.354  -1.996  1.00  0.010          H  
ATOM   4680 1HB  PHE A 294       6.599 -18.971  -2.197  1.00  0.020          H  
ATOM   4681 2HB  PHE A 294       7.721 -18.508  -0.936  1.00  0.020          H  
ATOM   4682  HD1 PHE A 294       7.396 -19.730  -4.304  1.00  0.020          H  
ATOM   4683  HD2 PHE A 294      10.013 -18.166  -1.385  1.00  0.020          H  
ATOM   4684  HE1 PHE A 294       9.052 -19.354  -6.031  1.00  0.020          H  
ATOM   4685  HE2 PHE A 294      11.653 -17.765  -3.173  1.00  0.020          H  
ATOM   4686  HZ  PHE A 294      11.189 -18.366  -5.455  1.00  0.020          H  
ATOM   4687  N   LYS A 295       9.351 -22.065  -0.547  1.00  0.060          N  
ATOM   4688  CA  LYS A 295      10.472 -22.498   0.290  1.00  0.090          C  
ATOM   4689  C   LYS A 295      11.779 -21.752   0.048  1.00  0.090          C  
ATOM   4690  O   LYS A 295      12.558 -21.505   0.976  1.00  0.080          O  
ATOM   4691  CB  LYS A 295      10.707 -23.996   0.106  1.00  0.110          C  
ATOM   4692  CG  LYS A 295       9.610 -24.878   0.699  1.00  0.110          C  
ATOM   4693  CD  LYS A 295       9.902 -26.361   0.473  1.00  0.110          C  
ATOM   4694  CE  LYS A 295       8.808 -27.246   1.068  1.00  0.110          C  
ATOM   4695  NZ  LYS A 295       9.063 -28.694   0.816  1.00  0.110          N  
ATOM   4696  H   LYS A 295       9.003 -22.672  -1.276  1.00  0.070          H  
ATOM   4697  HA  LYS A 295      10.192 -22.326   1.330  1.00  0.110          H  
ATOM   4698 1HB  LYS A 295      10.792 -24.224  -0.956  1.00  0.140          H  
ATOM   4699 2HB  LYS A 295      11.652 -24.272   0.575  1.00  0.140          H  
ATOM   4700 1HG  LYS A 295       9.540 -24.687   1.771  1.00  0.140          H  
ATOM   4701 2HG  LYS A 295       8.654 -24.624   0.244  1.00  0.140          H  
ATOM   4702 1HD  LYS A 295       9.973 -26.559  -0.598  1.00  0.140          H  
ATOM   4703 2HD  LYS A 295      10.854 -26.619   0.935  1.00  0.140          H  
ATOM   4704 1HE  LYS A 295       8.760 -27.078   2.143  1.00  0.140          H  
ATOM   4705 2HE  LYS A 295       7.849 -26.975   0.626  1.00  0.140          H  
ATOM   4706 1HZ  LYS A 295       8.320 -29.244   1.225  1.00  0.140          H  
ATOM   4707 2HZ  LYS A 295       9.098 -28.864  -0.180  1.00  0.140          H  
ATOM   4708 3HZ  LYS A 295       9.945 -28.961   1.232  1.00  0.140          H  
ATOM   4709  N   GLU A 296      12.037 -21.390  -1.195  1.00  0.090          N  
ATOM   4710  CA  GLU A 296      13.307 -20.780  -1.540  1.00  0.090          C  
ATOM   4711  C   GLU A 296      13.337 -19.308  -1.204  1.00  0.100          C  
ATOM   4712  O   GLU A 296      13.455 -18.475  -2.086  1.00  0.110          O  
ATOM   4713  CB  GLU A 296      13.584 -20.936  -3.036  1.00  0.130          C  
ATOM   4714  CG  GLU A 296      13.715 -22.358  -3.527  1.00  0.130          C  
ATOM   4715  CD  GLU A 296      14.017 -22.453  -5.020  1.00  0.130          C  
ATOM   4716  OE1 GLU A 296      14.177 -21.430  -5.670  1.00  0.130          O  
ATOM   4717  OE2 GLU A 296      14.084 -23.557  -5.507  1.00  0.130          O  
ATOM   4718  H   GLU A 296      11.353 -21.576  -1.913  1.00  0.110          H  
ATOM   4719  HA  GLU A 296      14.097 -21.277  -0.977  1.00  0.110          H  
ATOM   4720 1HB  GLU A 296      12.795 -20.453  -3.608  1.00  0.150          H  
ATOM   4721 2HB  GLU A 296      14.515 -20.433  -3.268  1.00  0.150          H  
ATOM   4722 1HG  GLU A 296      14.517 -22.846  -2.974  1.00  0.150          H  
ATOM   4723 2HG  GLU A 296      12.791 -22.891  -3.315  1.00  0.150          H  
ATOM   4724  N   LEU A 297      13.393 -18.971   0.070  1.00  0.090          N  
ATOM   4725  CA  LEU A 297      13.337 -17.554   0.435  1.00  0.090          C  
ATOM   4726  C   LEU A 297      14.447 -16.745  -0.209  1.00  0.100          C  
ATOM   4727  O   LEU A 297      14.203 -15.639  -0.676  1.00  0.100          O  
ATOM   4728  CB  LEU A 297      13.427 -17.369   1.953  1.00  0.130          C  
ATOM   4729  CG  LEU A 297      12.213 -17.812   2.787  1.00  0.130          C  
ATOM   4730  CD1 LEU A 297      12.586 -17.765   4.281  1.00  0.130          C  
ATOM   4731  CD2 LEU A 297      11.028 -16.869   2.499  1.00  0.130          C  
ATOM   4732  H   LEU A 297      13.336 -19.735   0.749  1.00  0.110          H  
ATOM   4733  HA  LEU A 297      12.398 -17.155   0.071  1.00  0.110          H  
ATOM   4734 1HB  LEU A 297      14.298 -17.910   2.315  1.00  0.150          H  
ATOM   4735 2HB  LEU A 297      13.585 -16.307   2.145  1.00  0.150          H  
ATOM   4736  HG  LEU A 297      11.932 -18.838   2.529  1.00  0.150          H  
ATOM   4737 1HD1 LEU A 297      11.736 -18.076   4.886  1.00  0.150          H  
ATOM   4738 2HD1 LEU A 297      13.417 -18.440   4.467  1.00  0.150          H  
ATOM   4739 3HD1 LEU A 297      12.869 -16.765   4.556  1.00  0.150          H  
ATOM   4740 1HD2 LEU A 297      10.191 -17.181   3.084  1.00  0.150          H  
ATOM   4741 2HD2 LEU A 297      11.291 -15.846   2.757  1.00  0.150          H  
ATOM   4742 3HD2 LEU A 297      10.745 -16.911   1.461  1.00  0.150          H  
ATOM   4743  N   SER A 298      15.628 -17.339  -0.361  1.00  0.090          N  
ATOM   4744  CA  SER A 298      16.781 -16.667  -0.963  1.00  0.090          C  
ATOM   4745  C   SER A 298      16.562 -16.305  -2.440  1.00  0.100          C  
ATOM   4746  O   SER A 298      17.317 -15.508  -3.009  1.00  0.100          O  
ATOM   4747  CB  SER A 298      18.018 -17.532  -0.819  1.00  0.130          C  
ATOM   4748  OG  SER A 298      17.909 -18.709  -1.574  1.00  0.130          O  
ATOM   4749  H   SER A 298      15.754 -18.276  -0.009  1.00  0.110          H  
ATOM   4750  HA  SER A 298      16.952 -15.739  -0.418  1.00  0.110          H  
ATOM   4751 1HB  SER A 298      18.891 -16.967  -1.143  1.00  0.150          H  
ATOM   4752 2HB  SER A 298      18.161 -17.781   0.231  1.00  0.150          H  
ATOM   4753  HG  SER A 298      18.739 -19.179  -1.456  1.00  0.150          H  
ATOM   4754  N   SER A 299      15.539 -16.898  -3.074  1.00  0.110          N  
ATOM   4755  CA  SER A 299      15.206 -16.636  -4.465  1.00  0.110          C  
ATOM   4756  C   SER A 299      14.313 -15.404  -4.586  1.00  0.120          C  
ATOM   4757  O   SER A 299      14.090 -14.906  -5.689  1.00  0.110          O  
ATOM   4758  CB  SER A 299      14.516 -17.841  -5.095  1.00  0.150          C  
ATOM   4759  OG  SER A 299      15.373 -18.964  -5.128  1.00  0.150          O  
ATOM   4760  H   SER A 299      14.944 -17.549  -2.568  1.00  0.130          H  
ATOM   4761  HA  SER A 299      16.129 -16.441  -5.008  1.00  0.130          H  
ATOM   4762 1HB  SER A 299      13.627 -18.080  -4.533  1.00  0.180          H  
ATOM   4763 2HB  SER A 299      14.200 -17.594  -6.105  1.00  0.180          H  
ATOM   4764  HG  SER A 299      14.839 -19.730  -5.462  1.00  0.180          H  
ATOM   4765  N   ILE A 300      13.811 -14.890  -3.462  1.00  0.130          N  
ATOM   4766  CA  ILE A 300      12.945 -13.731  -3.541  1.00  0.120          C  
ATOM   4767  C   ILE A 300      13.876 -12.552  -3.707  1.00  0.190          C  
ATOM   4768  O   ILE A 300      14.762 -12.286  -2.874  1.00  0.230          O  
ATOM   4769  CB  ILE A 300      12.048 -13.603  -2.309  1.00  0.170          C  
ATOM   4770  CG1 ILE A 300      11.160 -14.852  -2.234  1.00  0.170          C  
ATOM   4771  CG2 ILE A 300      11.208 -12.311  -2.396  1.00  0.170          C  
ATOM   4772  CD1 ILE A 300      10.440 -15.030  -0.943  1.00  0.170          C  
ATOM   4773  H   ILE A 300      14.045 -15.294  -2.551  1.00  0.160          H  
ATOM   4774  HA  ILE A 300      12.314 -13.801  -4.420  1.00  0.140          H  
ATOM   4775  HB  ILE A 300      12.654 -13.588  -1.433  1.00  0.210          H  
ATOM   4776 1HG1 ILE A 300      10.436 -14.821  -3.048  1.00  0.210          H  
ATOM   4777 2HG1 ILE A 300      11.792 -15.713  -2.368  1.00  0.210          H  
ATOM   4778 1HG2 ILE A 300      10.578 -12.222  -1.540  1.00  0.210          H  
ATOM   4779 2HG2 ILE A 300      11.865 -11.446  -2.442  1.00  0.210          H  
ATOM   4780 3HG2 ILE A 300      10.595 -12.342  -3.277  1.00  0.210          H  
ATOM   4781 1HD1 ILE A 300       9.873 -15.938  -0.964  1.00  0.210          H  
ATOM   4782 2HD1 ILE A 300      11.175 -15.097  -0.152  1.00  0.210          H  
ATOM   4783 3HD1 ILE A 300       9.773 -14.198  -0.759  1.00  0.210          H  
ATOM   4784  N   ASP A 301      13.694 -11.854  -4.821  1.00  0.220          N  
ATOM   4785  CA  ASP A 301      14.583 -10.789  -5.190  1.00  0.260          C  
ATOM   4786  C   ASP A 301      13.921  -9.509  -5.660  1.00  0.150          C  
ATOM   4787  O   ASP A 301      14.637  -8.576  -6.035  1.00  0.260          O  
ATOM   4788  CB  ASP A 301      15.507 -11.311  -6.285  1.00  0.350          C  
ATOM   4789  CG  ASP A 301      14.686 -11.754  -7.473  1.00  0.350          C  
ATOM   4790  OD1 ASP A 301      13.470 -11.669  -7.365  1.00  0.350          O  
ATOM   4791  OD2 ASP A 301      15.225 -12.173  -8.469  1.00  0.350          O  
ATOM   4792  H   ASP A 301      12.918 -12.083  -5.454  1.00  0.260          H  
ATOM   4793  HA  ASP A 301      15.188 -10.543  -4.319  1.00  0.310          H  
ATOM   4794 1HB  ASP A 301      16.210 -10.535  -6.587  1.00  0.420          H  
ATOM   4795 2HB  ASP A 301      16.078 -12.164  -5.907  1.00  0.420          H  
ATOM   4796  N   THR A 302      12.598  -9.397  -5.589  1.00  0.100          N  
ATOM   4797  CA  THR A 302      12.019  -8.118  -5.969  1.00  0.180          C  
ATOM   4798  C   THR A 302      10.724  -7.796  -5.231  1.00  0.160          C  
ATOM   4799  O   THR A 302       9.910  -8.656  -4.864  1.00  0.250          O  
ATOM   4800  CB  THR A 302      11.844  -7.989  -7.495  1.00  0.220          C  
ATOM   4801  OG1 THR A 302      11.411  -6.655  -7.793  1.00  0.220          O  
ATOM   4802  CG2 THR A 302      10.839  -8.949  -8.007  1.00  0.220          C  
ATOM   4803  H   THR A 302      12.013 -10.197  -5.346  1.00  0.120          H  
ATOM   4804  HA  THR A 302      12.722  -7.334  -5.700  1.00  0.220          H  
ATOM   4805  HB  THR A 302      12.801  -8.177  -7.983  1.00  0.260          H  
ATOM   4806  HG1 THR A 302      12.129  -6.031  -7.571  1.00  0.260          H  
ATOM   4807 1HG2 THR A 302      10.733  -8.831  -9.082  1.00  0.260          H  
ATOM   4808 2HG2 THR A 302      11.159  -9.971  -7.777  1.00  0.260          H  
ATOM   4809 3HG2 THR A 302       9.902  -8.734  -7.530  1.00  0.260          H  
ATOM   4810  N   LEU A 303      10.548  -6.504  -5.020  1.00  0.060          N  
ATOM   4811  CA  LEU A 303       9.373  -5.938  -4.383  1.00  0.060          C  
ATOM   4812  C   LEU A 303       8.555  -5.126  -5.356  1.00  0.060          C  
ATOM   4813  O   LEU A 303       9.077  -4.242  -6.037  1.00  0.050          O  
ATOM   4814  CB  LEU A 303       9.808  -5.060  -3.192  1.00  0.080          C  
ATOM   4815  CG  LEU A 303       8.739  -4.190  -2.465  1.00  0.080          C  
ATOM   4816  CD1 LEU A 303       7.703  -5.030  -1.768  1.00  0.080          C  
ATOM   4817  CD2 LEU A 303       9.462  -3.336  -1.453  1.00  0.080          C  
ATOM   4818  H   LEU A 303      11.280  -5.881  -5.369  1.00  0.070          H  
ATOM   4819  HA  LEU A 303       8.754  -6.755  -4.016  1.00  0.070          H  
ATOM   4820 1HB  LEU A 303      10.210  -5.723  -2.439  1.00  0.100          H  
ATOM   4821 2HB  LEU A 303      10.610  -4.398  -3.532  1.00  0.100          H  
ATOM   4822  HG  LEU A 303       8.222  -3.562  -3.183  1.00  0.100          H  
ATOM   4823 1HD1 LEU A 303       7.008  -4.368  -1.271  1.00  0.100          H  
ATOM   4824 2HD1 LEU A 303       7.165  -5.649  -2.484  1.00  0.100          H  
ATOM   4825 3HD1 LEU A 303       8.187  -5.656  -1.038  1.00  0.100          H  
ATOM   4826 1HD2 LEU A 303       8.741  -2.714  -0.930  1.00  0.100          H  
ATOM   4827 2HD2 LEU A 303       9.972  -3.974  -0.735  1.00  0.100          H  
ATOM   4828 3HD2 LEU A 303      10.195  -2.709  -1.959  1.00  0.100          H  
ATOM   4829  N   GLU A 304       7.262  -5.416  -5.409  1.00  0.070          N  
ATOM   4830  CA  GLU A 304       6.362  -4.660  -6.275  1.00  0.080          C  
ATOM   4831  C   GLU A 304       5.185  -4.099  -5.487  1.00  0.090          C  
ATOM   4832  O   GLU A 304       4.630  -4.749  -4.599  1.00  0.130          O  
ATOM   4833  CB  GLU A 304       5.881  -5.508  -7.459  1.00  0.110          C  
ATOM   4834  CG  GLU A 304       6.994  -5.916  -8.442  1.00  0.110          C  
ATOM   4835  CD  GLU A 304       6.499  -6.744  -9.609  1.00  0.110          C  
ATOM   4836  OE1 GLU A 304       5.339  -7.072  -9.623  1.00  0.110          O  
ATOM   4837  OE2 GLU A 304       7.280  -7.043 -10.483  1.00  0.110          O  
ATOM   4838  H   GLU A 304       6.929  -6.199  -4.834  1.00  0.080          H  
ATOM   4839  HA  GLU A 304       6.909  -3.818  -6.681  1.00  0.100          H  
ATOM   4840 1HB  GLU A 304       5.406  -6.406  -7.091  1.00  0.130          H  
ATOM   4841 2HB  GLU A 304       5.132  -4.949  -8.018  1.00  0.130          H  
ATOM   4842 1HG  GLU A 304       7.438  -5.015  -8.824  1.00  0.130          H  
ATOM   4843 2HG  GLU A 304       7.770  -6.455  -7.908  1.00  0.130          H  
ATOM   4844  N   ILE A 305       4.836  -2.849  -5.780  1.00  0.080          N  
ATOM   4845  CA  ILE A 305       3.740  -2.162  -5.090  1.00  0.080          C  
ATOM   4846  C   ILE A 305       2.789  -1.486  -6.089  1.00  0.100          C  
ATOM   4847  O   ILE A 305       3.221  -0.841  -7.054  1.00  0.110          O  
ATOM   4848  CB  ILE A 305       4.273  -1.157  -4.028  1.00  0.110          C  
ATOM   4849  CG1 ILE A 305       5.195  -1.919  -3.009  1.00  0.110          C  
ATOM   4850  CG2 ILE A 305       3.078  -0.495  -3.303  1.00  0.110          C  
ATOM   4851  CD1 ILE A 305       5.938  -1.063  -2.051  1.00  0.110          C  
ATOM   4852  H   ILE A 305       5.333  -2.389  -6.552  1.00  0.100          H  
ATOM   4853  HA  ILE A 305       3.157  -2.910  -4.552  1.00  0.100          H  
ATOM   4854  HB  ILE A 305       4.858  -0.401  -4.480  1.00  0.130          H  
ATOM   4855 1HG1 ILE A 305       4.603  -2.622  -2.472  1.00  0.130          H  
ATOM   4856 2HG1 ILE A 305       5.947  -2.458  -3.552  1.00  0.130          H  
ATOM   4857 1HG2 ILE A 305       3.430   0.188  -2.562  1.00  0.130          H  
ATOM   4858 2HG2 ILE A 305       2.458   0.053  -4.008  1.00  0.130          H  
ATOM   4859 3HG2 ILE A 305       2.479  -1.271  -2.827  1.00  0.130          H  
ATOM   4860 1HD1 ILE A 305       6.553  -1.695  -1.423  1.00  0.130          H  
ATOM   4861 2HD1 ILE A 305       6.569  -0.379  -2.596  1.00  0.130          H  
ATOM   4862 3HD1 ILE A 305       5.258  -0.508  -1.438  1.00  0.130          H  
ATOM   4863  N   ASN A 306       1.487  -1.645  -5.879  1.00  0.130          N  
ATOM   4864  CA  ASN A 306       0.505  -1.040  -6.775  1.00  0.130          C  
ATOM   4865  C   ASN A 306      -0.826  -0.761  -6.066  1.00  0.150          C  
ATOM   4866  O   ASN A 306      -0.984  -1.036  -4.875  1.00  0.270          O  
ATOM   4867  CB  ASN A 306       0.315  -1.946  -7.983  1.00  0.180          C  
ATOM   4868  CG  ASN A 306      -0.026  -1.226  -9.258  1.00  0.180          C  
ATOM   4869  OD1 ASN A 306      -0.656  -0.160  -9.248  1.00  0.180          O  
ATOM   4870  ND2 ASN A 306       0.365  -1.807 -10.357  1.00  0.180          N  
ATOM   4871  H   ASN A 306       1.185  -2.200  -5.070  1.00  0.160          H  
ATOM   4872  HA  ASN A 306       0.890  -0.090  -7.125  1.00  0.160          H  
ATOM   4873 1HB  ASN A 306       1.226  -2.523  -8.145  1.00  0.220          H  
ATOM   4874 2HB  ASN A 306      -0.480  -2.656  -7.768  1.00  0.220          H  
ATOM   4875 1HD2 ASN A 306       0.161  -1.393 -11.243  1.00  0.220          H  
ATOM   4876 2HD2 ASN A 306       0.863  -2.674 -10.316  1.00  0.220          H  
ATOM   4877  N   GLY A 307      -1.789  -0.209  -6.804  1.00  0.150          N  
ATOM   4878  CA  GLY A 307      -3.125   0.066  -6.278  1.00  0.150          C  
ATOM   4879  C   GLY A 307      -3.371   1.515  -5.859  1.00  0.090          C  
ATOM   4880  O   GLY A 307      -2.622   2.424  -6.198  1.00  0.090          O  
ATOM   4881  H   GLY A 307      -1.576   0.022  -7.769  1.00  0.180          H  
ATOM   4882 1HA  GLY A 307      -3.862  -0.207  -7.034  1.00  0.180          H  
ATOM   4883 2HA  GLY A 307      -3.313  -0.585  -5.444  1.00  0.180          H  
ATOM   4884  N   ASP A 308      -4.448   1.741  -5.122  1.00  0.080          N  
ATOM   4885  CA  ASP A 308      -4.928   3.089  -4.817  1.00  0.040          C  
ATOM   4886  C   ASP A 308      -4.240   3.748  -3.614  1.00  0.050          C  
ATOM   4887  O   ASP A 308      -4.884   4.116  -2.617  1.00  0.110          O  
ATOM   4888  CB  ASP A 308      -6.411   2.982  -4.535  1.00  0.070          C  
ATOM   4889  CG  ASP A 308      -7.245   2.509  -5.721  1.00  0.070          C  
ATOM   4890  OD1 ASP A 308      -6.977   2.909  -6.832  1.00  0.070          O  
ATOM   4891  OD2 ASP A 308      -8.166   1.703  -5.492  1.00  0.070          O  
ATOM   4892  H   ASP A 308      -5.002   0.946  -4.802  1.00  0.100          H  
ATOM   4893  HA  ASP A 308      -4.764   3.715  -5.695  1.00  0.050          H  
ATOM   4894 1HB  ASP A 308      -6.548   2.277  -3.723  1.00  0.090          H  
ATOM   4895 2HB  ASP A 308      -6.769   3.952  -4.223  1.00  0.090          H  
ATOM   4896  N   ILE A 309      -2.930   3.905  -3.733  1.00  0.080          N  
ATOM   4897  CA  ILE A 309      -2.101   4.440  -2.657  1.00  0.230          C  
ATOM   4898  C   ILE A 309      -1.149   5.528  -3.123  1.00  0.190          C  
ATOM   4899  O   ILE A 309      -0.562   5.459  -4.203  1.00  0.250          O  
ATOM   4900  CB  ILE A 309      -1.270   3.294  -1.975  1.00  0.260          C  
ATOM   4901  CG1 ILE A 309      -0.509   3.826  -0.726  1.00  0.260          C  
ATOM   4902  CG2 ILE A 309      -0.285   2.664  -2.952  1.00  0.260          C  
ATOM   4903  CD1 ILE A 309       0.055   2.782   0.144  1.00  0.260          C  
ATOM   4904  H   ILE A 309      -2.524   3.601  -4.624  1.00  0.100          H  
ATOM   4905  HA  ILE A 309      -2.755   4.878  -1.906  1.00  0.280          H  
ATOM   4906  HB  ILE A 309      -1.960   2.525  -1.631  1.00  0.310          H  
ATOM   4907 1HG1 ILE A 309       0.305   4.455  -1.025  1.00  0.310          H  
ATOM   4908 2HG1 ILE A 309      -1.197   4.392  -0.126  1.00  0.310          H  
ATOM   4909 1HG2 ILE A 309       0.260   1.870  -2.504  1.00  0.310          H  
ATOM   4910 2HG2 ILE A 309      -0.845   2.267  -3.794  1.00  0.310          H  
ATOM   4911 3HG2 ILE A 309       0.424   3.412  -3.284  1.00  0.310          H  
ATOM   4912 1HD1 ILE A 309       0.535   3.239   1.002  1.00  0.310          H  
ATOM   4913 2HD1 ILE A 309      -0.763   2.152   0.463  1.00  0.310          H  
ATOM   4914 3HD1 ILE A 309       0.785   2.192  -0.384  1.00  0.310          H  
ATOM   4915  N   HIS A 310      -0.961   6.514  -2.277  1.00  0.090          N  
ATOM   4916  CA  HIS A 310       0.045   7.516  -2.509  1.00  0.080          C  
ATOM   4917  C   HIS A 310       1.233   6.949  -1.777  1.00  0.110          C  
ATOM   4918  O   HIS A 310       1.266   6.917  -0.545  1.00  0.280          O  
ATOM   4919  CB  HIS A 310      -0.394   8.873  -1.973  1.00  0.120          C  
ATOM   4920  CG  HIS A 310      -1.593   9.380  -2.691  1.00  0.120          C  
ATOM   4921  ND1 HIS A 310      -1.509  10.187  -3.807  1.00  0.120          N  
ATOM   4922  CD2 HIS A 310      -2.913   9.159  -2.479  1.00  0.120          C  
ATOM   4923  CE1 HIS A 310      -2.727  10.455  -4.243  1.00  0.120          C  
ATOM   4924  NE2 HIS A 310      -3.599   9.838  -3.459  1.00  0.120          N  
ATOM   4925  H   HIS A 310      -1.521   6.531  -1.426  1.00  0.110          H  
ATOM   4926  HA  HIS A 310       0.286   7.606  -3.567  1.00  0.100          H  
ATOM   4927 1HB  HIS A 310      -0.632   8.788  -0.918  1.00  0.140          H  
ATOM   4928 2HB  HIS A 310       0.415   9.594  -2.076  1.00  0.140          H  
ATOM   4929  HD1 HIS A 310      -0.690  10.332  -4.364  1.00  0.140          H  
ATOM   4930  HD2 HIS A 310      -3.452   8.574  -1.728  1.00  0.140          H  
ATOM   4931  HE1 HIS A 310      -2.875  11.085  -5.120  1.00  0.140          H  
ATOM   4932  N   LEU A 311       2.158   6.364  -2.514  1.00  0.130          N  
ATOM   4933  CA  LEU A 311       3.253   5.680  -1.859  1.00  0.100          C  
ATOM   4934  C   LEU A 311       4.267   6.747  -1.435  1.00  0.080          C  
ATOM   4935  O   LEU A 311       4.671   7.591  -2.243  1.00  0.110          O  
ATOM   4936  CB  LEU A 311       3.777   4.592  -2.819  1.00  0.150          C  
ATOM   4937  CG  LEU A 311       4.865   3.619  -2.340  1.00  0.150          C  
ATOM   4938  CD1 LEU A 311       4.330   2.758  -1.207  1.00  0.150          C  
ATOM   4939  CD2 LEU A 311       5.294   2.733  -3.542  1.00  0.150          C  
ATOM   4940  H   LEU A 311       2.094   6.372  -3.528  1.00  0.160          H  
ATOM   4941  HA  LEU A 311       2.875   5.197  -0.963  1.00  0.120          H  
ATOM   4942 1HB  LEU A 311       2.925   3.991  -3.122  1.00  0.180          H  
ATOM   4943 2HB  LEU A 311       4.154   5.086  -3.703  1.00  0.180          H  
ATOM   4944  HG  LEU A 311       5.700   4.151  -1.970  1.00  0.180          H  
ATOM   4945 1HD1 LEU A 311       5.114   2.085  -0.905  1.00  0.180          H  
ATOM   4946 2HD1 LEU A 311       4.045   3.371  -0.360  1.00  0.180          H  
ATOM   4947 3HD1 LEU A 311       3.468   2.196  -1.544  1.00  0.180          H  
ATOM   4948 1HD2 LEU A 311       6.061   2.037  -3.237  1.00  0.180          H  
ATOM   4949 2HD2 LEU A 311       4.443   2.178  -3.905  1.00  0.180          H  
ATOM   4950 3HD2 LEU A 311       5.677   3.363  -4.346  1.00  0.180          H  
ATOM   4951  N   LEU A 312       4.625   6.739  -0.144  1.00  0.040          N  
ATOM   4952  CA  LEU A 312       5.507   7.751   0.441  1.00  0.130          C  
ATOM   4953  C   LEU A 312       6.925   7.298   0.694  1.00  0.110          C  
ATOM   4954  O   LEU A 312       7.854   8.074   0.504  1.00  0.130          O  
ATOM   4955  CB  LEU A 312       4.916   8.235   1.771  1.00  0.150          C  
ATOM   4956  CG  LEU A 312       3.957   9.450   1.712  1.00  0.150          C  
ATOM   4957  CD1 LEU A 312       2.760   9.263   0.794  1.00  0.150          C  
ATOM   4958  CD2 LEU A 312       3.445   9.726   3.100  1.00  0.150          C  
ATOM   4959  H   LEU A 312       4.274   6.002   0.469  1.00  0.050          H  
ATOM   4960  HA  LEU A 312       5.560   8.591  -0.238  1.00  0.160          H  
ATOM   4961 1HB  LEU A 312       4.422   7.414   2.252  1.00  0.180          H  
ATOM   4962 2HB  LEU A 312       5.751   8.524   2.407  1.00  0.180          H  
ATOM   4963  HG  LEU A 312       4.515  10.262   1.331  1.00  0.180          H  
ATOM   4964 1HD1 LEU A 312       2.158  10.168   0.796  1.00  0.180          H  
ATOM   4965 2HD1 LEU A 312       3.092   9.066  -0.207  1.00  0.180          H  
ATOM   4966 3HD1 LEU A 312       2.153   8.469   1.121  1.00  0.180          H  
ATOM   4967 1HD2 LEU A 312       2.793  10.609   3.080  1.00  0.180          H  
ATOM   4968 2HD2 LEU A 312       2.872   8.872   3.435  1.00  0.180          H  
ATOM   4969 3HD2 LEU A 312       4.276   9.903   3.780  1.00  0.180          H  
ATOM   4970  N   GLU A 313       7.098   6.073   1.159  1.00  0.090          N  
ATOM   4971  CA  GLU A 313       8.440   5.594   1.452  1.00  0.070          C  
ATOM   4972  C   GLU A 313       8.500   4.067   1.433  1.00  0.050          C  
ATOM   4973  O   GLU A 313       7.610   3.385   1.951  1.00  0.070          O  
ATOM   4974  CB  GLU A 313       8.901   6.186   2.787  1.00  0.110          C  
ATOM   4975  CG  GLU A 313      10.343   5.913   3.189  1.00  0.110          C  
ATOM   4976  CD  GLU A 313      10.762   6.685   4.470  1.00  0.110          C  
ATOM   4977  OE1 GLU A 313       9.968   7.453   4.994  1.00  0.110          O  
ATOM   4978  OE2 GLU A 313      11.877   6.511   4.911  1.00  0.110          O  
ATOM   4979  H   GLU A 313       6.279   5.479   1.306  1.00  0.110          H  
ATOM   4980  HA  GLU A 313       9.116   5.967   0.683  1.00  0.080          H  
ATOM   4981 1HB  GLU A 313       8.762   7.265   2.779  1.00  0.130          H  
ATOM   4982 2HB  GLU A 313       8.274   5.793   3.549  1.00  0.130          H  
ATOM   4983 1HG  GLU A 313      10.458   4.848   3.369  1.00  0.130          H  
ATOM   4984 2HG  GLU A 313      11.003   6.189   2.366  1.00  0.130          H  
ATOM   4985  N   VAL A 314       9.545   3.513   0.829  1.00  0.040          N  
ATOM   4986  CA  VAL A 314       9.700   2.064   0.830  1.00  0.070          C  
ATOM   4987  C   VAL A 314      11.100   1.726   1.324  1.00  0.090          C  
ATOM   4988  O   VAL A 314      12.084   2.267   0.814  1.00  0.080          O  
ATOM   4989  CB  VAL A 314       9.470   1.467  -0.573  1.00  0.090          C  
ATOM   4990  CG1 VAL A 314       9.607  -0.039  -0.517  1.00  0.090          C  
ATOM   4991  CG2 VAL A 314       8.105   1.840  -1.087  1.00  0.090          C  
ATOM   4992  H   VAL A 314      10.251   4.099   0.401  1.00  0.050          H  
ATOM   4993  HA  VAL A 314       8.977   1.627   1.517  1.00  0.080          H  
ATOM   4994  HB  VAL A 314      10.232   1.846  -1.252  1.00  0.100          H  
ATOM   4995 1HG1 VAL A 314       9.454  -0.436  -1.506  1.00  0.100          H  
ATOM   4996 2HG1 VAL A 314      10.579  -0.326  -0.169  1.00  0.100          H  
ATOM   4997 3HG1 VAL A 314       8.851  -0.444   0.162  1.00  0.100          H  
ATOM   4998 1HG2 VAL A 314       7.975   1.416  -2.073  1.00  0.100          H  
ATOM   4999 2HG2 VAL A 314       7.350   1.447  -0.409  1.00  0.100          H  
ATOM   5000 3HG2 VAL A 314       8.007   2.911  -1.149  1.00  0.100          H  
ATOM   5001  N   ARG A 315      11.196   0.839   2.313  1.00  0.110          N  
ATOM   5002  CA  ARG A 315      12.496   0.451   2.848  1.00  0.110          C  
ATOM   5003  C   ARG A 315      12.687  -1.059   2.903  1.00  0.050          C  
ATOM   5004  O   ARG A 315      11.736  -1.836   3.023  1.00  0.270          O  
ATOM   5005  CB  ARG A 315      12.736   1.054   4.228  1.00  0.150          C  
ATOM   5006  CG  ARG A 315      12.696   2.587   4.293  1.00  0.150          C  
ATOM   5007  CD  ARG A 315      13.860   3.220   3.596  1.00  0.150          C  
ATOM   5008  NE  ARG A 315      13.836   4.659   3.715  1.00  0.150          N  
ATOM   5009  CZ  ARG A 315      14.706   5.508   3.155  1.00  0.150          C  
ATOM   5010  NH1 ARG A 315      15.701   5.080   2.397  1.00  0.150          N  
ATOM   5011  NH2 ARG A 315      14.528   6.785   3.389  1.00  0.150          N  
ATOM   5012  H   ARG A 315      10.332   0.439   2.690  1.00  0.130          H  
ATOM   5013  HA  ARG A 315      13.263   0.834   2.179  1.00  0.130          H  
ATOM   5014 1HB  ARG A 315      12.004   0.677   4.920  1.00  0.180          H  
ATOM   5015 2HB  ARG A 315      13.714   0.736   4.594  1.00  0.180          H  
ATOM   5016 1HG  ARG A 315      11.786   2.950   3.830  1.00  0.180          H  
ATOM   5017 2HG  ARG A 315      12.715   2.908   5.334  1.00  0.180          H  
ATOM   5018 1HD  ARG A 315      14.786   2.854   4.037  1.00  0.180          H  
ATOM   5019 2HD  ARG A 315      13.836   2.980   2.542  1.00  0.180          H  
ATOM   5020  HE  ARG A 315      13.084   5.090   4.271  1.00  0.180          H  
ATOM   5021 1HH1 ARG A 315      15.799   4.095   2.211  1.00  0.180          H  
ATOM   5022 2HH1 ARG A 315      16.345   5.739   1.984  1.00  0.180          H  
ATOM   5023 1HH2 ARG A 315      13.731   7.050   3.987  1.00  0.180          H  
ATOM   5024 2HH2 ARG A 315      15.146   7.478   2.998  1.00  0.180          H  
ATOM   5025  N   SER A 316      13.953  -1.451   2.844  1.00  0.110          N  
ATOM   5026  CA  SER A 316      14.406  -2.840   2.891  1.00  0.110          C  
ATOM   5027  C   SER A 316      15.598  -2.969   3.818  1.00  0.090          C  
ATOM   5028  O   SER A 316      16.644  -2.350   3.574  1.00  0.200          O  
ATOM   5029  CB  SER A 316      14.831  -3.257   1.497  1.00  0.150          C  
ATOM   5030  OG  SER A 316      15.367  -4.546   1.445  1.00  0.150          O  
ATOM   5031  H   SER A 316      14.658  -0.733   2.758  1.00  0.130          H  
ATOM   5032  HA  SER A 316      13.598  -3.476   3.259  1.00  0.130          H  
ATOM   5033 1HB  SER A 316      13.978  -3.201   0.857  1.00  0.180          H  
ATOM   5034 2HB  SER A 316      15.563  -2.559   1.134  1.00  0.180          H  
ATOM   5035  HG  SER A 316      15.804  -4.604   0.580  1.00  0.180          H  
ATOM   5036  N   TRP A 317      15.427  -3.769   4.874  1.00  0.100          N  
ATOM   5037  CA  TRP A 317      16.427  -3.995   5.912  1.00  0.270          C  
ATOM   5038  C   TRP A 317      16.653  -2.694   6.685  1.00  0.400          C  
ATOM   5039  O   TRP A 317      15.739  -1.872   6.785  1.00  0.170          O  
ATOM   5040  OXT TRP A 317      17.619  -2.611   7.440  1.00  0.410          O  
ATOM   5041  CB  TRP A 317      17.765  -4.511   5.329  1.00  0.260          C  
ATOM   5042  CG  TRP A 317      17.716  -5.899   4.660  1.00  0.260          C  
ATOM   5043  CD1 TRP A 317      17.574  -6.149   3.327  1.00  0.260          C  
ATOM   5044  CD2 TRP A 317      17.848  -7.203   5.295  1.00  0.260          C  
ATOM   5045  NE1 TRP A 317      17.605  -7.513   3.087  1.00  0.260          N  
ATOM   5046  CE2 TRP A 317      17.783  -8.166   4.278  1.00  0.260          C  
ATOM   5047  CE3 TRP A 317      18.021  -7.623   6.618  1.00  0.260          C  
ATOM   5048  CZ2 TRP A 317      17.892  -9.519   4.543  1.00  0.260          C  
ATOM   5049  CZ3 TRP A 317      18.121  -8.983   6.880  1.00  0.260          C  
ATOM   5050  CH2 TRP A 317      18.058  -9.904   5.870  1.00  0.260          C  
ATOM   5051  H   TRP A 317      14.520  -4.234   4.972  1.00  0.120          H  
ATOM   5052  HA  TRP A 317      16.045  -4.744   6.604  1.00  0.320          H  
ATOM   5053 1HB  TRP A 317      18.177  -3.808   4.619  1.00  0.320          H  
ATOM   5054 2HB  TRP A 317      18.487  -4.576   6.140  1.00  0.320          H  
ATOM   5055  HD1 TRP A 317      17.462  -5.383   2.566  1.00  0.320          H  
ATOM   5056  HE1 TRP A 317      17.528  -7.982   2.143  1.00  0.320          H  
ATOM   5057  HE3 TRP A 317      18.076  -6.896   7.427  1.00  0.320          H  
ATOM   5058  HZ2 TRP A 317      17.843 -10.273   3.749  1.00  0.320          H  
ATOM   5059  HZ3 TRP A 317      18.251  -9.304   7.916  1.00  0.320          H  
ATOM   5060  HH2 TRP A 317      18.138 -10.964   6.113  1.00  0.320          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 -1828.61 198.412 1165.33 -106.418 32.9993 68.9613 648.002 -676.58 -2.72077 -17.8441 -610.362 -93.3163 -52.0624 -207.4 -56.2542 -35.558 0 34.4365 7.9923 25.4628 160.009 264.472 -81.9139 48.9829 -80.4918 6.32154 191.797 -996.345
MET:NtermProteinFull_1 -4.58591 0.61725 1.74691 -0.51121 0.13996 0.15317 0.82594 -1.19002 -0 -0 -1.52035 1.05427 0 0 0 0 0 0.10178 0.02974 0.21163 1.53623 0 0 0 0.60916 0 0.1477 -0.63375
MET_2 -3.73919 0.28684 1.61836 -0.51411 0.04042 0.23308 0.11057 -1.06542 -0 -0 0.01963 -0.2448 0 0 0 0 0 0.03961 0.0061 0.13508 3.53281 0 0.01267 0 0.60916 0.04072 0.33037 1.45191
LEU_3 -4.31805 0.24842 1.06121 -0.49064 0.18126 0.12707 0.77595 -1.20132 -0 -0 -0.53886 0.04051 0 0 -0.60744 0 0 0.01175 -0.07434 0.11987 1.07031 0 -0.28952 0 0.18072 0.08078 0.34207 -3.28025
SER_4 -4.3525 0.16166 4.04625 -0.02812 0.00032 0.04402 1.86644 -1.88904 -0.01997 -0.1011 -2.39721 -1.0465 0 0 -0.74491 0 0 0.04543 0.1099 0.03046 0.24623 0 -0.20337 0.64208 -0.77834 -0.26814 0.37883 -4.25758
LEU_5 -6.04467 0.57516 1.6575 -0.44766 0.17992 0.08997 0.66811 -1.76129 -0 -0 -0.23079 0.03531 0 0 0 0 0 0.05394 -0.03825 0.24935 0.90309 0 -0.12451 0 0.18072 -0.25143 0.42266 -3.88287
ASN_6 -4.25986 0.38616 4.20443 -0.31228 0.1417 0.55524 2.37736 -2.06401 -0.02273 -0.18894 -1.51172 -0.84343 0 0 0 0 0 0.03142 -0.04651 0.0569 0 1.82272 -0.53905 0 -0.93687 -0.02576 0.39428 -0.78094
ASN_7 -4.74554 0.34664 4.40637 -0.3586 0.07279 0.70945 1.82018 -2.2885 -0.01977 -0.16065 -1.32294 -0.80899 0 0 -1.15844 0 0 0.14183 0.15329 0.03254 0 1.89609 -0.83009 0 -0.93687 0.43795 0.28618 -2.32708
LEU_8 -6.1783 0.60733 1.91169 -0.44832 0.16282 0.08423 0.39402 -1.78632 -0.00784 -0.05622 0.37037 0.14859 0 0 0 0 0 0.04438 0.11849 0.10108 0.49799 0 -0.33426 0 0.18072 0.39065 0.52943 -3.26945
GLN_9 -8.4812 1.00329 7.17067 -0.64035 0.26546 1.02327 3.03877 -3.51314 -0.01044 -0.05581 -3.73648 -0.64964 0 0 -1.08659 -0.22401 0 0.10481 -0.0551 0.46446 0 3.46989 -0.19044 0 -0.18838 -0.10891 0.81338 -1.5865
ASN_10 -5.08076 0.61752 4.57831 -0.19691 0.00919 0.29827 2.1833 -2.11076 -0.02304 -0.21668 -1.67436 -0.58451 0 0 0 0 0 0.0215 -0.04184 0.01679 0 3.81183 -0.27594 0 -0.93687 0.20687 0.50595 1.10785
ILE_11 -5.07129 0.7188 1.0817 -0.44894 0.34188 0.09027 0.38724 -1.2354 -0.00274 -0.00936 -0.34012 0.04604 0 0 0 0 0 0.00506 -0.07361 0.0902 0.32181 0 -0.69855 0 0.73287 0.01143 0.46631 -3.58641
ILE_12 -5.78536 0.68497 2.62013 -0.48233 0.34798 0.11234 2.4092 -1.81631 -0.01229 -0.05046 -2.48621 0.03228 0 0 0 0 0 0.01402 -0.00147 0.06844 0.45418 0 -0.74136 0 0.73287 -0.45454 0.66127 -3.69264
TYR_13 -5.29727 0.56816 1.51363 -0.58609 0.02999 0.27433 0.5287 -1.31692 -0.00274 -0.00936 -0.32699 -0.13869 0 0 0 0 0 0.01344 0.04334 0.04882 0 1.95625 -0.27835 0.00108 1.2797 -0.41064 0.433 -1.67662
ASN_14 -2.61715 0.31764 3.01653 -0.20201 0.05997 0.34623 1.44563 -1.42099 -0.01613 -0.12171 -1.57204 -1.01904 0 0 0 0 0 0.01798 -0.07422 0.00171 0 1.98621 -1.04863 0 -0.93687 -0.05727 1.03207 -0.86209
PRO_15 -5.41839 0.76399 1.9645 -0.19269 0.00224 0.13725 0.16715 -1.01682 -0.01524 -0.1011 -0.13819 0.05854 0 0 0 0 0 0.01382 -0.03271 0.00137 0.79194 0 -1.04083 0 -2.4119 -0.29163 1.06861 -5.69008
VAL_16 -2.73613 0.33659 1.84655 -0.27993 0.16364 0.05844 0.873 -1.18574 -0 -0 0.12118 -0.05094 0 0 0 0 0 0.02916 -0.05342 0.0002 0.10526 0 -0.47991 0 1.9342 -0.61136 0.24732 0.31812
ILE_17 -7.27808 1.18166 1.10657 -0.55673 0.48506 0.13307 0.61804 -1.67869 -0 -0 0.18452 0.22067 0 0 0 0 0 0.04029 0.00091 0.4927 2.87703 0 -0.66812 0 0.73287 -0.41066 1.25696 -1.26195
PRO_18 -2.85435 0.75386 1.06054 -0.12322 0.01183 0.08755 0.58639 -0.76028 -0 -0 0.28155 0.22679 0 0 0 0 0 0.01549 -0.07548 0.00022 0.14571 0 -0.76135 0 -2.4119 -0.41282 1.39551 -2.83394
PHE_19 -9.19302 0.85848 4.09406 -0.90782 0.10451 0.23634 2.85321 -2.92622 -0 -0 -2.59641 -0.64446 0 0 0 0 0 0.00812 0.3426 0.72372 0 2.50317 -0.06733 0 1.0402 -0.29378 0.55884 -3.3058
VAL_20 -4.04258 0.39682 0.84937 -0.26425 0.12447 0.05637 0.61015 -1.22741 -0 -0 -0.64644 -0.44208 0 0 0 0 0 0.00981 -0.03052 0.05766 0.2587 0 -0.46407 0 1.9342 -0.10478 0.56111 -2.36347
GLY_21 -3.12922 0.18212 3.77331 -0.00096 0 0 2.4236 -1.88605 -0 -0 -2.88539 -0.3434 0 0 0 0 0 0.03712 -0.0843 0 0 0 0.63363 0 0.83697 0.70594 0.3023 0.56567
THR_22 -2.65505 0.16099 1.60867 -0.15907 0.07197 0.05792 0.73731 -0.93049 -0 -0 -0.89071 -0.02832 0 0 0 0 0 0.03272 0.117 0.0108 0.09155 0 0.04377 2.2996 -1.0874 0.62307 0.17824 0.28258
ILE_23 -8.10699 1.24503 1.94397 -0.47896 0.29014 0.10424 1.86894 -2.17882 -0.00017 -0.00064 -0.54157 0.08534 0 0 0 0 0 0.00583 0.06605 0.05877 0.37975 0 -0.4814 0 0.73287 -0.4475 1.07293 -4.38218
PRO_24 -4.07724 0.76814 1.47801 -0.08525 0.00025 0.05318 0.38547 -0.61424 -0.01387 -0.15021 0.04392 0.63896 0 0 0 0 0 0.0494 -0.16342 0.03728 0.59033 0 -0.47537 0 -2.4119 -0.53018 1.36727 -3.10944
ASP_25 -4.88099 0.78648 5.10154 -0.11393 0.02493 0.34657 2.34025 -2.31542 -0 -0 -3.04936 -1.53164 0 0 -0.70146 -0.22133 0 0.13645 0.14091 0.06573 0 2.97865 0.43901 0 -2.3716 0.08866 0.88133 -1.8552
GLN_26 -3.92297 0.27619 4.77545 -0.32972 0.03084 0.16095 2.02116 -2.05373 -0.01241 -0.12116 -3.9495 0.04548 0 0 -0.70146 -0.88641 0 0.03487 -0.0432 0.12982 0 3.52393 0.13636 0 -0.18838 0.06712 0.59556 -0.41123
LEU_27 -6.84313 0.83442 -0.05593 -0.51801 0.17014 0.1523 0.72177 -1.22018 -0.01078 -0.09433 -0.20503 0.09734 0 0 0 0 0 0.01603 0.16054 0.09709 0.47487 0 0.04223 0 0.18072 0.0297 0.41233 -5.55789
ASP_28 -4.1533 0.53978 5.90584 -0.10448 0.04206 0.29587 2.55745 -2.45435 -0.03015 -0.24806 -4.97961 -0.19528 0 0 0 -0.88641 0 0.00868 -0.00981 0.15746 0 2.04371 0.08572 0 -2.3716 0.26938 1.01135 -2.51575
PRO_29 -4.40655 0.65473 2.52256 -0.12158 0.00483 0.08923 1.02346 -1.16459 -0.00155 -0.00891 -1.07407 0.23322 0 0 -0.7675 0 0 0.01548 -0.09787 0.0117 0.10594 0 -0.88652 0 -2.4119 -0.25082 0.99289 -5.53782
GLY_30 -2.07277 0.03596 2.80893 -9e-05 0 0 1.38169 -1.28865 -0.01794 -0.09813 -1.39756 -0.36972 0 0 0 0 0 0.06025 -0.1368 0 0 0 -1.52999 0 0.83697 -0.22449 0.34965 -1.66269
THR_31 -7.18079 0.68635 5.1613 -0.1675 0.09747 0.05687 3.67997 -2.89283 -0.01794 -0.09813 -4.35162 0.17533 0 0 0 0 0 0.0618 0.00545 0.07552 0.11762 0 0.10656 2.33892 -1.0874 -0.16152 0.45099 -2.94358
LEU_32 -6.90773 0.70073 2.78922 -0.48349 0.18969 0.09735 3.03298 -2.23913 -0 -0 -2.07861 0.04326 0 0 0 0 0 0.03001 0.33488 0.01828 0.68233 0 -0.20514 0 0.18072 -0.27389 0.72186 -3.36668
ILE_33 -7.13492 0.62011 1.65202 -0.46364 0.29871 0.10266 2.5499 -1.98416 -0.00923 -0.03205 -2.59656 -0.10373 0 0 0 0 0 0.04176 -0.04551 0.1373 0.29845 0 -0.7107 0 0.73287 -0.25465 0.74361 -6.15777
VAL_34 -6.85907 0.59627 2.43997 -0.27945 0.18469 0.06165 2.65261 -2.34871 -0.00909 -0.0343 -2.93952 -0.36658 0 0 0 0 0 0.01615 -0.04191 0.0387 0.17653 0 -0.70515 0 1.9342 -0.33127 0.54343 -5.27086
ILE_35 -7.92458 1.04019 1.5806 -0.44483 0.3082 0.08697 2.98848 -2.16844 -0.00923 -0.03205 -2.91196 0.01599 0 0 0 0 0 0.00982 -0.0756 0.05369 0.35175 0 -0.75408 0 0.73287 -0.36624 0.42599 -7.09247
ARG_36 -7.08696 0.36365 6.67851 -0.58016 0.10011 0.35157 3.75264 -3.12314 -0.00909 -0.0343 -5.40993 -0.02918 0 0 0 -0.29786 0 0.0024 0.06194 0.14458 2.43329 0 -0.02006 0 -1.2888 -0.24335 0.47821 -3.75594
GLY_37 -4.67569 0.30892 3.65701 -0.00128 0 0 2.37049 -2.21098 -0 -0 -2.37021 -0.33489 0 0 0 0 0 0.01536 -0.08897 0 0 0 -1.46759 0 0.83697 0.31557 0.37233 -3.27296
HIS_D_38 -6.1964 0.42185 4.81374 -0.36419 0.01447 0.44777 2.46023 -2.62543 -0 -0 -3.07189 -0.46763 0 0 0 0 0 0.00924 0.00729 0.03411 0 2.16959 -0.25794 0 -0.45461 0.23329 0.2926 -2.53392
VAL_39 -7.27992 0.97772 2.31625 -0.28774 0.20709 0.06513 2.32513 -2.23722 -0.02249 -0.14697 -2.74607 -0.17762 0 0 0 0 0 0.01674 0.03533 0.00676 0.14625 0 -0.52935 0 1.9342 -0.36038 0.92785 -4.82931
PRO_40 -6.70417 1.11169 4.69016 -0.12244 0.00124 0.0903 2.3064 -2.12567 -0 -0 -2.0887 0.2567 0 0 0 0 0 0.01029 -0.07164 0.06739 0.14044 0 -1.13962 0 -2.4119 -0.57369 0.98199 -5.58123
SER_41 -2.95472 0.26783 3.10899 -0.03028 0.00045 0.04964 0.77545 -1.32523 -0.00406 -0.06421 -0.17309 -0.97942 0 0 0 0 0 0.02251 -0.10641 0.00045 0.14969 0 -0.3302 0.60015 -0.77834 -0.49498 0.28932 -1.97644
ASP_42 -3.74289 0.35111 5.9775 -0.27213 0.10777 0.92584 2.32752 -2.44946 -0 -0 -2.55674 -3.41835 0 0 0 -0.58939 0 0.03068 -0.05404 0.09978 0 2.60347 -0.29327 0 -2.3716 -0.22544 0.3968 -3.15282
ALA_43 -6.25954 0.54062 3.78364 -0.02689 0.00152 0 2.50768 -2.51107 -0.00375 -0.04635 -2.15574 -0.28174 0 0 -0.96601 0 0 0.01941 0.12539 0 0 0 0.1377 0 1.8394 -0.36168 0.49309 -3.16433
ASP_44 -3.56187 0.25637 4.04388 -0.10731 0.00234 0.32682 1.77794 -1.83836 -0.02177 -0.09429 -1.07371 -0.34857 0 0 0 0 0 0.0132 0.01195 0.00205 0 1.93427 -0.17852 0 -2.3716 -0.29616 0.32722 -1.19611
ARG_45 -6.70193 0.40048 5.85131 -0.95059 0.17709 0.64759 2.92851 -2.68862 -0.04969 -0.34361 -2.87377 -0.26781 0 0 0 -1.17786 0 0.01903 0.23079 0.1487 3.18431 0 -0.0577 0 -1.2888 0.32341 0.42716 -2.06198
PHE_46 -9.87797 1.26691 2.57945 -0.93871 0.08709 0.48961 2.1844 -2.32914 -0 -0 -1.91749 -0.15953 0 0 -0.33391 0 0 0.01383 0.04531 0.20433 0 1.49662 -0.55595 0 1.0402 0.17507 0.76452 -5.76537
GLN_47 -8.41838 0.78905 7.53589 -0.47482 0.15199 0.43165 4.31658 -3.56995 -0.02613 -0.16525 -4.67562 -0.48204 0 0 0 -1.18596 0 0.00359 0.04037 0.25697 0 3.65103 -0.07004 0 -0.18838 -0.16579 0.79647 -1.44879
VAL_48 -5.75116 0.34242 2.74121 -0.26557 0.13527 0.05467 2.67877 -2.02849 -0.01148 -0.04813 -2.35575 -0.31112 0 0 0 0 0 0.00742 0.02979 0.00429 0.23764 0 -0.77354 0 1.9342 -0.22443 0.48819 -3.11579
ASP_49 -7.43942 0.4118 8.51063 -0.1086 0.00107 0.31693 4.7729 -3.90211 -0.01019 -0.07982 -7.5039 -0.34454 0 0 0 -1.7638 0 0.0044 0.31055 0 0 3.1118 0.38341 0 -2.3716 0.03031 0.4317 -5.23848
LEU_50 -8.15586 0.86783 1.86026 -0.48215 0.305 0.10358 2.95044 -2.27242 -0.01148 -0.04813 -3.62889 0.07849 0 0 0 0 0 0.00525 0.12962 0.02346 1.13597 0 -0.29821 0 0.18072 0.22399 0.64611 -6.38643
GLN_51 -9.32769 0.75639 7.67949 -0.22048 0.02979 0.16671 4.59915 -3.96951 -0.01254 -0.09346 -4.98993 -0.47526 0 0 -0.74763 -0.7685 0 0.00877 0.09379 0.19332 0 3.25906 0.01264 0 -0.18838 -0.09217 0.98701 -3.09942
ASN_52 -4.15204 0.26111 4.36762 -0.32716 0.08032 0.60896 2.15044 -2.15484 -0.01704 -0.07945 -1.82877 -0.78622 0 0 0 0 0 0.0332 -0.01046 0.00042 0 1.85819 -0.56768 0 -0.93687 -0.04485 0.75682 -0.78829
GLY_53 -2.77152 0.25345 3.30517 -0.0003 0 0 1.65336 -1.74336 -0 -0 -1.81739 -0.16256 0 0 -1.07458 0 0 0.15424 -0.05583 0 0 0 -1.50443 0 0.83697 0.06345 0.18937 -2.67396
SER_54 -2.02037 0.12824 1.32004 -0.03326 0.0123 0.05804 0.35664 -0.775 -0 -0 0.2432 -0.88318 0 0 0 0 0 0.04541 -0.03687 0.01714 0.44991 0 -0.02816 0.60293 -0.77834 0.04336 0.27526 -1.00271
SER_55 -3.38308 0.158 3.86043 -0.02937 0 0.04904 2.29879 -1.89937 -0 -0 -1.67942 -1.01265 0 0 -0.85625 0 0 0.0172 -0.01277 0.00699 0.88469 0 0.01613 0.60693 -0.77834 -0.27844 0.36525 -1.66622
MET_56 -4.20116 0.2089 2.39457 -0.56228 0.13638 0.1854 0.57166 -1.25599 -0.01491 -0.13284 0.59103 -0.27286 0 0 0 0 0 0.01906 -0.03852 0.05762 1.08646 0 0.27329 0 0.60916 -0.45043 0.36583 -0.42965
LYS_57 -2.22633 0.32416 2.60936 -0.42905 0.08197 0.27565 0.63941 -1.178 -0 -0 -0.43494 -0.09875 0 0 -0.85625 0 0 0.00938 0.36349 0.00191 1.65798 0 0.32972 0 -1.5107 1.37883 0.68605 1.62389
PRO_58 -2.92047 0.34929 2.78236 -0.14825 0.00075 0.10608 0.60359 -1.28255 -0 -0 -0.67395 0.15201 0 0 0 0 0 0.01437 -0.0026 0.00507 0.19506 0 -1.09928 0 -2.4119 1.13797 0.75215 -2.44031
ARG_59 -7.24233 0.33156 5.81914 -0.52016 0.07631 0.27447 2.15901 -2.83386 -0.04838 -0.37789 -1.76093 0.63884 0 0 -1.02413 0 0 0.0325 -0.06623 0.08344 2.03511 0 -0.01892 0 -1.2888 -0.70094 0.51701 -3.91517
ALA_60 -4.79806 0.32064 3.58378 -0.02659 0.00077 0 2.19374 -2.35583 -0.01458 -0.13375 -2.63436 -0.26509 0 0 -0.74763 0 0 0.0465 -0.08029 0 0 0 0.01969 0 1.8394 -0.66857 0.39474 -3.32549
ASP_61 -5.33543 0.35877 5.98195 -0.10125 0.00249 0.2741 3.20208 -2.85061 -0.0482 -0.23287 -4.5836 -0.48378 0 0 -0.79314 0 0 0.01598 -0.04689 0.00879 0 1.93522 0.00693 0 -2.3716 -0.61015 0.45146 -5.21975
VAL_62 -9.34378 1.19028 4.3071 -0.28731 0.18776 0.07053 3.35239 -3.2489 -0 -0 -1.42992 -0.40229 0 0 0 0 0 0.01395 0.00615 0.00637 0.17218 0 -0.43937 0 1.9342 -0.26661 0.60554 -3.57173
ALA_63 -4.66622 0.65864 1.9575 -0.02262 0 0 1.47634 -1.73133 -0.00413 -0.01886 -0.94778 -0.3783 0 0 0 0 0 0.13311 0.02043 0 0 0 -0.05531 0 1.8394 -0.13476 0.46137 -1.41252
PHE_64 -10.3006 1.03908 1.98096 -0.73281 0.15875 0.15882 2.44587 -2.38659 -0.00364 -0.01033 -1.85132 -0.13942 0 0 0 0 0 0.00647 0.04145 0.1178 0 3.03448 -0.28836 0 1.0402 0.33751 0.53186 -4.81981
HIS_D_65 -9.2373 1.13234 7.31552 -0.5807 0.00776 0.46536 3.45801 -3.85056 -0.0227 -0.15073 -4.02653 -0.49835 0 0 0 -0.83148 0 0.00208 0.09048 0.13845 0 2.37902 -0.03274 0 -0.45461 0.53224 0.85044 -3.314
PHE_66 -9.79463 1.49131 1.49728 -0.76405 0.06785 0.20897 2.59369 -2.11099 -0.01625 -0.12346 -2.48633 -0.65698 0 0 0 0 0 0.00214 0.00727 0.00986 0 2.83683 -0.20811 0 1.0402 0.24503 0.9363 -5.22407
ASN_67 -9.37877 0.77804 8.98334 -0.42791 0.1727 0.81343 4.46436 -4.23429 -0.01836 -0.15219 -4.52015 -0.0409 0 0 -0.33391 -1.41264 0 0.0071 0.92074 0.15322 0 4.24205 -0.59382 0 -0.93687 0.00145 1.53382 0.02043
PRO_68 -8.18444 1.08266 3.52773 -0.1255 0.00324 0.09078 1.95757 -1.66636 -0 -0 -1.76704 0.22452 0 0 0 0 0 0.01475 -0.0894 0.01432 0.15929 0 -0.86509 0 -2.4119 -0.52554 1.25885 -7.30158
ARG_69 -7.74541 0.36002 5.73757 -0.41602 0.04111 0.21316 2.74638 -2.66734 -0.03717 -0.31463 -3.29798 0.03268 0 0 0 -0.48842 0 0.0057 0.1936 0.0267 2.36595 0 -0.20162 0 -1.2888 -0.49261 0.35637 -4.87074
PHE_70 -8.35405 0.6544 2.32133 -0.72214 0.1092 0.44539 1.0831 -2.15557 -0.00375 -0.04635 -1.35021 0.20837 0 0 0 0 0 0.01434 -0.03219 0.17093 0 2.23718 -0.31074 0 1.0402 0.16601 0.72524 -3.79933
LYS_71 -3.36567 0.22007 3.29662 -0.46449 0.11839 0.26433 0.56957 -1.45085 -1e-05 -0.00039 0.95037 -0.08059 0 0 0 0 0 0.03866 -0.012 0.02753 1.81044 0 0.23873 0 -1.5107 0.48651 0.75451 1.89103
ARG_72 -1.14314 0.08803 1.33721 -1.70721 0.46915 1.89623 0.16143 -0.62048 -0 -0 0.61579 -1.95374 0 0 0 0 0 0.03014 0.03763 0.09115 2.86569 0 -0.1995 0 -1.2888 0.16713 0.36185 1.20855
ALA_73 -1.96137 0.15158 1.88873 -0.01947 0 0 0.33431 -1.05688 -0.0023 -0.03908 0.66631 -0.32426 0 0 0 0 0 0.04199 -0.00753 0 0 0 0.3769 0 1.8394 0.39714 0.24514 2.53061
GLY_74 -3.55624 0.194 2.96927 -0.00018 0 0 1.64443 -1.70449 -0 -0 -1.50757 -0.1987 0 0 0 0 0 0.04214 -0.10156 0 0 0 -1.466 0 0.83697 0.84206 0.2153 -1.79056
CYS_75 -6.49749 0.68642 3.59754 -0.06824 0 0.05755 2.32683 -1.98589 -0.00118 -0.04495 -2.6952 -0.30811 0 0 0 0 0 0.00819 0.11502 0.00689 0.24402 0 -0.37348 0 3.6196 0.28451 0.32129 -0.70667
ILE_76 -10.0248 1.13076 1.63695 -0.47891 0.35091 0.11204 2.43749 -2.27274 -0.00096 -0.00256 -1.95452 -0.11764 0 0 0 0 0 0.00751 -0.07007 0.1234 0.27766 0 -0.66294 0 0.73287 -0.26665 0.46479 -8.57744
VAL_77 -7.55246 0.52041 3.6664 -0.26852 0.17629 0.05253 2.31975 -2.49768 -0 -0 -2.40542 -0.06253 0 0 0 0 0 0.00989 -0.00342 0.03241 0.18674 0 -0.57363 0 1.9342 -0.34787 0.49359 -4.31933
CYS_78 -6.9287 0.75464 3.28585 -0.0495 0 0.01425 2.80851 -1.97918 -0.01208 -0.09773 -2.75787 -0.77222 0 0 0 0 0 0.02456 0.03106 0.00104 0.22039 0 0.06985 0 3.6196 -0.11104 0.36446 -1.5141
ASN_79 -8.72991 0.81489 7.76347 -0.1572 0.01327 0.21171 3.87901 -3.97895 -0 -0 -3.58213 -0.87953 0 0 -1.46489 0 0 0.00327 0.06473 0.02064 0 1.80128 -0.17507 0 -0.93687 0.1866 0.57525 -4.57043
THR_80 -7.26514 1.07792 5.15504 -0.16249 0.06967 0.05871 3.07313 -2.84721 -0.00728 -0.02244 -2.64668 -0.56129 0 0 -1.01071 0 0 0.01214 -0.01458 5e-05 0.24616 0 -0.13165 2.48009 -1.0874 0.15844 0.61452 -2.811
LEU_81 -10.0298 1.35816 4.00117 -0.61388 0.29132 0.18308 2.67438 -3.14782 -0 -0 -1.84244 0.24767 0 0 0 0 0 0.0139 -0.02278 0.29303 0.66226 0 -0.3214 0 0.18072 0.11386 0.60233 -5.35619
ILE_82 -5.43248 0.75961 4.34115 -0.47533 0.36889 0.10893 1.93531 -2.36633 -0.00728 -0.02244 -2.26227 -0.09516 0 0 0 0 0 0.02443 -0.05447 0.01965 0.28881 0 -0.69324 0 0.73287 -0.11165 0.62666 -2.31435
ASN_83 -2.63143 0.29372 2.99722 -0.18695 0.03137 0.31493 1.32686 -1.40306 -0 -0 -1.49714 -1.00394 0 0 -0.79314 0 0 0.01981 -0.01465 0.00016 0 1.88222 -1.03462 0 -0.93687 -0.65218 0.4326 -2.8551
GLU_84 -4.2816 0.5737 4.08969 -0.22865 0.05899 0.34862 1.23338 -1.86447 -0.04328 -0.27844 -2.32314 -0.58126 0 0 -1.02413 0 0 0.005 0.03959 0.13881 0 2.94655 0.21894 0 -2.7348 -0.35992 0.63013 -3.43629
LYS_85 -4.00517 0.2801 4.59306 -0.47556 0.11126 0.26793 2.38422 -2.18208 -0 -0 -1.92278 -0.10258 0 0 0 0 0 0.02594 -0.05466 0.00889 1.90274 0 0.28723 0 -1.5107 0.17284 0.53662 0.31728
TRP_86 -7.82349 0.92188 1.46987 -0.82363 0.02451 0.25434 0.4803 -1.85166 -0 -0 -0.52159 -0.11418 0 0 0 0 0 0.02206 0.01683 0.0105 0 1.43126 -0.343 0 1.6906 -0.13349 0.28387 -5.00503
GLY_87 -2.42941 0.04206 3.26415 -0.00022 0 0 1.70852 -1.53415 -0 -0 -1.17594 -0.16044 0 0 -0.45418 0 0 0.02665 -0.08881 0 0 0 -1.10071 0 0.83697 -0.09657 0.20629 -0.9558
ARG_88 -3.0486 0.06918 3.94213 -0.52331 0.07172 0.27349 1.54385 -1.72959 -0.0117 -0.09944 -1.47491 0.64948 0 0 -1.24334 0 0 0.03884 -0.02168 0.01278 2.05299 0 -0.05721 0 -1.2888 -0.19388 0.13482 -0.9032
GLU_89 -4.01048 0.28159 2.95844 -0.21123 0.01917 0.30047 0.74158 -1.45677 -0.03776 -0.27561 -1.02741 -0.38753 0 0 0 0 0 0.01307 0.04506 0.03342 0 3.47937 -0.03611 0 -2.7348 -0.42353 0.28783 -2.44121
GLU_90 -4.4979 0.20139 5.14744 -0.20933 0.03347 0.32449 2.6724 -2.31836 -0.04682 -0.31719 -3.33866 -0.60557 0 0 0 -0.45493 0 0.01308 0.03205 0.03414 0 3.3207 0.29491 0 -2.7348 0.06808 0.40282 -1.9786
ILE_91 -6.05357 0.77064 0.58464 -0.54422 0.34724 0.15508 0.24438 -1.31588 -0 -0 -0.36522 0.05636 0 0 0 0 0 0.0203 0.06393 0.06319 3.36988 0 -0.73638 0 0.73287 0.03589 0.41721 -2.15367
THR_92 -4.75412 0.70928 3.03622 -0.22844 0.20989 0.09907 2.53031 -1.92097 -0.02588 -0.16582 -2.48473 -1.15048 0 0 0 0 0 0.03801 0.09616 0.00533 1.54049 0 -0.13824 2.29262 -1.0874 -0.11678 0.46588 -1.0496
TYR_93 -4.80079 0.45457 1.57028 -0.60964 0.06733 0.30109 0.44812 -1.29055 -0.00174 -0.04798 0.07121 -0.08871 0 0 0 0 0 0.04676 0.17692 0.02595 0 2.01295 -0.32102 0.00148 1.2797 0.02251 0.47278 -0.20878
ASP_94 -1.72679 0.13488 2.34755 -0.2148 0.0458 0.71028 0.78623 -1.04399 -0.02679 -0.17399 -1.44018 -0.47095 0 0 0 0 0 0.08446 -0.04911 0.05528 0 2.16644 -0.51143 0 -2.3716 0.37403 0.66632 -0.65836
THR_95 -5.54586 0.85545 4.42905 -0.24011 0.38589 0.10113 1.88427 -2.27167 -0 -0 -0.16947 -1.19342 0 0 -0.78024 0 0 0.07008 0.14685 0.00027 1.55754 0 0.27225 2.33018 -1.0874 0.41435 1.16251 2.32166
PRO_96 -4.28474 0.83192 1.61447 -0.09321 0.00106 0.05868 0.48777 -0.71829 -0.00123 -0.00429 0.39076 0.6647 0 0 0 0 0 0.02971 -0.0504 0.00578 0.4095 0 -0.21662 0 -2.4119 -0.0706 0.95607 -2.40086
PHE_97 -8.75863 1.07206 0.07296 -0.59287 0.02684 0.29992 1.17433 -1.24299 -0 -0 -0.29342 0.18407 0 0 -0.78024 0 0 0.04796 -0.03794 0.06664 0 2.14431 -0.19686 0 1.0402 -0.21332 0.39935 -5.58762
LYS_98 -4.37891 0.30911 4.15832 -0.42247 0.07776 0.21555 1.41528 -1.92829 -0.02263 -0.14732 -1.80504 -0.12475 0 0 0 0 0 0.00989 -0.01213 0.04978 1.74946 0 -0.03511 0 -1.5107 -0.14462 0.29175 -2.25507
ARG_99 -7.49592 0.65726 6.37881 -0.43355 0.03825 0.21069 2.3004 -2.9561 -0 -0 -2.90037 0.51189 0 0 -0.96601 0 0 0.00417 -0.07533 0.22601 2.26874 0 0.00541 0 -1.2888 -0.29543 0.46677 -3.34312
GLU_100 -3.33415 0.29139 3.5973 -0.22356 0.04447 0.35871 1.2322 -1.49797 -0.00406 -0.06421 -1.86624 -0.61965 0 0 0 0 0 0.00704 0.01051 0.04686 0 3.29232 0.51018 0 -2.7348 -0.01824 0.60474 -0.36715
LYS_101 -4.165 0.23607 4.79163 -0.47298 0.12322 0.26346 2.29106 -2.06545 -0 -0 -2.12562 0.00055 0 0 0 0 0 0.00152 0.01025 0.00666 1.80179 0 0.00516 0 -1.5107 0.2163 0.41677 -0.17531
SER_102 -2.8027 0.24639 1.96773 -0.02937 0 0.06758 0.61356 -1.06113 -0.01655 -0.08499 -0.87365 -0.55431 0 0 0 0 0 0.00793 0.11247 0.00011 0.18816 0 -0.42574 0.60006 -0.77834 -0.35641 0.23978 -2.93942
PHE_103 -9.10534 0.62955 2.30653 -1.02613 0.1714 0.66126 2.37487 -2.58483 -0 -0 -2.3006 -0.08041 0 0 0 0 0 0.00328 0.38084 0.01519 0 1.51216 -0.44827 0 1.0402 -0.43988 0.47982 -6.41036
GLU_104 -5.91874 0.36614 5.57681 -0.30967 0.06261 0.36221 2.7729 -2.56805 -0.00922 -0.03398 -4.37363 -0.40647 0 0 -0.65224 -0.29786 0 0.01623 -0.01728 0.1336 0 3.54506 0.09392 0 -2.7348 0.16385 0.44566 -3.78293
ILE_105 -8.02809 1.2506 2.49309 -0.60388 0.56532 0.14386 2.94359 -2.25518 -0.0042 -0.01492 -2.92331 0.07015 0 0 0 0 0 0.01018 -0.02574 0.12531 1.68194 0 -0.77893 0 0.73287 0.08967 0.31025 -4.21743
VAL_106 -6.14008 0.44075 2.08891 -0.27103 0.14511 0.05803 2.518 -2.09142 -0.01631 -0.05612 -2.33324 -0.34175 0 0 0 0 0 0.00892 -0.02125 0.00616 0.1984 0 -0.7438 0 1.9342 -0.41905 0.38826 -4.64731
ILE_107 -7.2305 0.62268 2.12829 -0.46148 0.27503 0.10315 2.50361 -2.03611 -0.00952 -0.03124 -2.45284 -0.07482 0 0 0 0 0 0.0241 0.01829 0.01134 0.326 0 -0.72479 0 0.73287 -0.41511 0.37665 -6.31439
MET_108 -6.50929 0.48746 4.08257 -0.35488 0.0867 0.10168 2.64511 -2.22494 -0.00721 -0.02264 -3.06542 0.07465 0 0 0 0 0 0.00744 -0.0382 0.03392 1.21382 0 0.13577 0 0.60916 -0.1948 0.41144 -2.52765
VAL_109 -7.68165 0.63774 2.92835 -0.2781 0.16336 0.05626 2.16615 -2.42401 -0.02767 -0.17484 -3.50131 -0.05923 0 0 0 0 0 0.00859 -0.00535 0.04045 0.09756 0 -0.45678 0 1.9342 -0.20823 0.42168 -6.36284
LEU_110 -6.81891 0.47699 4.58517 -0.44844 0.13795 0.07629 2.53648 -2.50485 -0 -0 -1.66459 0.24729 0 0 -0.61237 0 0 0.00304 -0.01232 0.09578 0.42468 0 -0.03974 0 0.18072 -0.07676 0.43585 -2.97774
LYS_111 -2.47641 0.21618 2.38589 -0.30501 0.02657 0.1375 0.5338 -0.97351 -0 -0 0.40599 0.01113 0 0 0 0 0 0.09588 -0.06454 0.00133 1.67296 0 -0.05495 0 -1.5107 -0.07499 0.34792 0.37505
ASP_112 -4.05559 0.86207 5.71634 -0.22309 0.09654 0.74896 1.94517 -2.37666 -0.01753 -0.14169 -3.86395 -3.47031 0 0 0 -0.50701 0 0.06081 -0.05042 0.14351 0 3.07147 -0.04813 0 -2.3716 -0.11882 0.63771 -3.96222
LYS_113 -7.91159 0.97803 7.64407 -0.32013 0.03607 0.21154 2.92203 -3.45554 -0.00505 -0.01646 -3.80555 -0.09544 0 0 0 -0.50701 0 0.04221 0.17599 0.6699 2.19543 0 0.2733 0 -1.5107 0.22332 0.96025 -1.29532
PHE_114 -9.76904 1.22649 2.44091 -0.59341 0.02834 0.27496 2.98814 -2.58361 -0 -0 -2.97775 0.03856 0 0 0 0 0 0.01109 -0.07427 0.02555 0 2.34993 -0.20089 0 1.0402 0.14017 0.76102 -4.8736
GLN_115 -7.22774 0.70189 4.51652 -0.37799 0.06112 0.24225 2.95074 -2.51572 -0.02542 -0.09112 -3.40555 -0.25991 0 0 0 0 0 0.01297 0.08779 0.01117 0 2.98231 0.21002 0 -0.18838 0.08762 0.54366 -1.68374
VAL_116 -8.34068 1.0511 2.69342 -0.28621 0.27251 0.06238 2.9802 -2.62259 -0.00812 -0.05599 -4.09593 -0.27422 0 0 0 0 0 0.01782 0.00771 0.16018 0.31276 0 -0.79996 0 1.9342 -0.16468 0.5676 -6.5885
ALA_117 -5.77147 0.85851 2.65495 -0.02384 0 0 2.42728 -2.28614 -0.02052 -0.07588 -2.53267 -0.35779 0 0 0 0 0 0.0064 0.02303 0 0 0 0.18183 0 1.8394 -0.0102 0.45773 -2.62937
VAL_118 -7.76957 0.97465 2.57856 -0.26081 0.13379 0.05316 2.00071 -2.35754 -0 -0 -1.70006 -0.40021 0 0 0 0 0 0.0072 -0.08696 0.04137 0.24571 0 -0.72887 0 1.9342 0.02324 0.36325 -4.9482
ASN_119 -3.75976 0.31491 3.67639 -0.19632 0.0266 0.34366 2.34454 -1.88131 -0.01765 -0.08892 -1.84848 -1.03249 0 0 -0.65224 0 0 0.01035 -0.10036 0.17482 0 1.92344 -0.97866 0 -0.93687 -0.64909 0.29534 -3.03209
GLY_120 -2.29336 0.27936 2.47238 -6e-05 0 0 0.77714 -1.30615 -0.0046 -0.0133 -1.44246 -0.38899 0 0 0 0 0 0.01182 -0.14656 0 0 0 -1.48978 0 0.83697 -0.91924 0.19294 -3.43387
LYS_121 -3.79742 0.28294 4.70906 -0.38443 0.05029 0.196 2.43279 -2.2437 -0.03261 -0.19091 -2.54861 0.03881 0 0 0 0 0 0.08482 -0.00573 0.06666 1.89636 0 0.25246 0 -1.5107 -0.44061 0.3161 -0.82842
HIS_D_122 -6.38288 0.60851 4.73183 -0.56318 0.03447 0.44338 0.89318 -2.52018 -0.0046 -0.0133 -0.4301 -0.49105 0 0 0 0 0 0.0231 -0.05843 0.00028 0 1.67132 -0.05786 0 -0.45461 -0.24883 0.45984 -2.35911
THR_123 -5.25426 0.46714 2.76557 -0.16849 0.05035 0.10054 1.43214 -1.82334 -0.02772 -0.23023 -1.06251 -0.2121 0 0 0 0 0 0.0667 0.15106 0.02076 1.8668 0 -0.36368 2.33612 -1.0874 0.00825 0.60031 -0.36398
LEU_124 -7.69135 0.98523 2.35258 -0.67142 0.23949 0.2302 2.02901 -2.14385 -0.01946 -0.13323 -1.42115 -0.18378 0 0 0 0 0 0.10919 -0.00508 0.1771 0.91735 0 0.74045 0 0.18072 0.82481 0.75104 -2.73215
LEU_125 -4.91091 0.62998 1.45953 -0.56944 0.15451 0.1537 0.50306 -1.24838 -0.032 -0.20354 0.1001 0.1518 0 0 0 0 0 0.00624 0.08228 0.00183 0.772 0 -0.07673 0 0.18072 0.8594 0.75097 -1.23486
TYR_126 -9.85063 0.68835 6.14632 -0.85963 0.05739 0.18722 3.99018 -3.50783 -0 -0 -4.07226 -0.43541 0 0 0 0 0 0.01173 -0.02523 0.00976 0 2.42378 -0.01022 0.0067 1.2797 0.33308 0.66411 -2.96289
GLY_127 -2.87481 0.24011 2.43447 -0.0002 0 0 0.87759 -1.33968 -0.01339 -0.04805 -0.93503 -0.21102 0 0 0 0 0 0.00864 -0.0539 0 0 0 0.40968 0 0.83697 0.05698 0.47677 -0.13486
HIS_128 -7.69096 0.97172 6.13275 -0.34328 0.0072 0.3758 1.76194 -3.17948 -0.02292 -0.16967 -1.15249 -0.44393 0 0 -0.61237 0 0 0.06625 0.03892 0.00244 0 2.73285 -0.07761 0 -0.45461 0.1483 0.77931 -1.12983
ARG_129 -5.7459 0.32456 6.48858 -0.41879 0.05472 0.21785 2.4703 -2.69192 -0.00131 -0.01029 -1.96596 0.19805 0 0 -1.24334 -0.45493 0 0.01673 0.40593 0.28709 2.01748 0 -0.0816 0 -1.2888 0.09661 1.29329 -0.03164
ILE_130 -5.61247 0.82346 1.17747 -0.43705 0.25854 0.08549 0.5459 -1.41603 -0.00541 -0.02869 0.09616 0.01543 0 0 0 0 0 0.02871 -0.01104 0.15177 0.35058 0 -0.75708 0 0.73287 -0.21719 1.23171 -2.98686
GLY_131 -3.02355 0.44604 3.29137 -0.00021 0 0 1.3468 -1.57797 -0 -0 -1.37328 -0.23556 0 0 0 0 0 0.01357 0.00869 0 0 0 0.74169 0 0.83697 0.27128 1.09966 1.8455
PRO_132 -5.43704 0.6499 4.00472 -0.08487 1e-05 0.05261 1.93263 -1.71729 -0.00095 -0.00395 -0.4562 0.71031 0 0 0 0 0 0.01262 -0.08554 0.00509 0.53158 0 -0.25997 0 -2.4119 0.2143 0.7769 -1.56704
GLU_133 -3.98343 0.27152 3.96631 -0.56492 0.24361 1.52933 0.89031 -1.66528 -0.00461 -0.03161 -0.62537 -3.04568 0 0 0 0 0 0.0194 -0.0597 0.00875 0 3.25736 -0.17735 0 -2.7348 -0.44295 0.32797 -2.82115
LYS_134 -4.57872 0.60846 4.40224 -0.3253 0.0484 0.1849 1.83131 -1.95844 -0.00033 -0.00085 -1.33899 -0.23359 0 0 0 0 0 0.0185 -0.04689 0.00592 1.7748 0 -0.04544 0 -1.5107 -0.42504 0.17765 -1.41212
ILE_135 -7.41184 1.06103 1.71271 -0.49284 0.42986 0.11021 1.57664 -1.96325 -0.01173 -0.09828 -0.87217 0.12407 0 0 0 0 0 0.00533 0.00406 0.00114 0.48182 0 -0.66147 0 0.73287 -0.51989 0.2841 -5.5076
ASP_136 -4.52662 0.16898 6.02374 -0.2189 0.07159 0.77134 3.63563 -2.80627 -0.00731 -0.05665 -3.95348 -2.4761 0 0 -1.07458 0 0 0.09541 0.05858 0.05897 0 2.26973 -0.15695 0 -2.3716 -0.0371 0.59642 -3.93517
THR_137 -7.38103 0.6019 5.92825 -0.21767 0.11913 0.08821 3.29277 -3.36365 -0.01348 -0.07956 -2.39524 -1.01942 0 0 0 0 0 0.10998 0.00317 0.00169 0.82479 0 -0.0412 2.38854 -1.0874 0.2047 0.64306 -1.39248
LEU_138 -7.60913 0.64668 2.16532 -0.5953 0.14765 0.15744 2.53828 -2.23503 -0 -0 -2.22827 0.23322 0 0 0 0 0 0.02796 0.04117 0.05901 0.72541 0 -0.26677 0 0.18072 -0.02271 0.45279 -5.58155
GLY_139 -4.71303 0.50229 3.53449 -0.00066 0 0 2.64932 -2.14062 -0.00666 -0.0244 -3.07057 -0.31698 0 0 0 0 0 0.01286 0.03496 0 0 0 0.85232 0 0.83697 0.91243 0.29889 -0.63839
ILE_140 -9.13344 0.87501 1.92376 -0.43882 0.25773 0.0848 2.68017 -2.31235 -0 -0 -3.38128 -0.0389 0 0 0 0 0 0.00153 0.00248 0.0445 0.30491 0 -0.50457 0 0.73287 0.79493 0.47106 -7.63557
TYR_141 -8.30654 0.52468 4.47632 -0.56512 0.04044 0.34271 3.04309 -2.91078 -0.01014 -0.09294 -3.0682 -0.1835 0 0 0 -0.7685 0 0.00547 0.05057 0.45867 0 2.0422 -0.3965 0.0282 1.2797 -0.23448 0.68784 -3.55682
GLY_142 -2.37361 0.1357 1.74584 -0.00027 0 0 1.12986 -1.04372 -0 -0 -1.07228 -0.21289 0 0 0 0 0 0.00485 0.10774 0 0 0 -1.5272 0 0.83697 -0.03411 0.49908 -1.80405
LYS_143 -5.65227 0.50412 5.48597 -0.60595 0.25961 0.29887 2.34831 -2.32773 -0 -0 -3.8852 0.04088 0 0 0 -0.58939 0 0.01009 0.14979 0.33314 2.14599 0 0.19925 0 -1.5107 0.3933 0.4769 -1.925
VAL_144 -7.23845 1.03946 0.74564 -0.35967 0.24107 0.08644 1.05243 -1.63204 -0.0024 -0.00702 -0.89344 -0.25362 0 0 0 0 0 0.0152 -0.01553 0.02478 0.7099 0 -0.24629 0 1.9342 0.30775 0.59177 -3.89982
ASN_145 -4.54191 0.3962 3.95191 -0.1848 0.00909 0.29742 2.20542 -2.04954 -0.00139 -0.004 -2.40241 -0.52631 0 0 0 0 0 0.0097 -0.07822 0.02091 0 2.55452 -0.09558 0 -0.93687 0.03614 0.48505 -0.85467
ILE_146 -7.778 0.8322 0.69622 -0.61806 0.44437 0.11572 0.89589 -1.70485 -0.01755 -0.1076 0.03326 0.31297 0 0 0 0 0 0.00633 0.03493 0.03227 0.9473 0 -0.73501 0 0.73287 -0.25912 0.45394 -5.6819
HIS_D_147 -4.8964 0.17608 4.24835 -0.73305 0.0168 0.75896 2.36602 -2.15105 -0.01526 -0.11687 -2.52872 -0.2939 0 0 0 0 0 0.01 -0.00541 0.1157 0 1.72314 -0.20088 0 -0.45461 -0.0449 0.38531 -1.64069
SER_148 -5.84375 0.52698 4.95199 -0.02737 0 0.0659 2.96049 -2.53313 -0 -0 -2.37365 -0.1286 0 0 0 0 0 0.00481 0.01306 0.00427 0.08145 0 -0.49923 0.60022 -0.77834 0.11508 0.29024 -2.56961
ILE_149 -8.37464 1.11963 1.63331 -0.48894 0.34982 0.12097 2.73979 -2.00737 -0 -0 -2.48149 -0.1323 0 0 0 0 0 0.02409 -0.04187 0.1805 0.29642 0 -0.69038 0 0.73287 -0.28562 0.67327 -6.63193
GLY_150 -4.47368 0.77511 3.03455 -0.00078 0 0 2.5339 -1.9611 -0 -0 -2.8605 -0.3321 0 0 0 0 0 0.03493 -0.06643 0 0 0 0.798 0 0.83697 0.62571 0.66971 -0.3857
PHE_151 -9.81708 0.91933 2.42735 -0.54651 0.03928 0.29257 3.10285 -2.4574 -0 -0 -4.1362 0.08396 0 0 0 0 0 0.05172 0.19252 0.05361 0 1.88162 -0.27556 0 1.0402 0.61483 0.61835 -5.91455
SER_152 -5.71615 0.71682 4.71378 -0.0434 0 0.09694 3.17106 -2.47432 -0 -0 -2.40017 -0.00563 0 0 0 0 0 0.33876 0.17394 0.01289 1.2848 0 0.24148 0.60116 -0.77834 -0.06429 0.74835 0.61768
PHE_153 -9.12635 1.55868 3.12938 -0.70109 0.08584 0.41263 1.95241 -2.43696 -0 -0 -1.79307 0.13704 0 0 -1.08659 0 0 1.71949 -0.05875 0.00186 0 2.06473 -0.25361 0 1.0402 0.19706 1.12401 -2.0331
SER_154 -4.97605 0.65436 4.88251 -0.02742 0.01294 0.02735 2.75945 -2.26794 -0.02595 -0.15991 -2.62421 -0.05044 0 0 -0.89606 0 0 1.19786 0.02651 0.01039 0.06727 0 0.28229 0.60005 -0.77834 0.57265 1.26012 0.54741
SER_155 -3.28876 0.47388 4.60467 -0.02827 0 0.04464 1.95491 -1.98258 -0 -0 -0.95555 -1.1025 0 0 -0.51761 0 0 0.19939 0.01112 0.00023 0.22486 0 0.01709 0.60092 -0.77834 0.1774 0.60968 0.26514
ASP_156 -6.11122 0.88245 7.20236 -0.14553 0.0295 0.45402 2.77743 -3.12 -0.00861 -0.03977 -2.46345 -0.59546 0 0 -0.98251 0 0 0.51418 -0.00709 0.16201 0 3.07747 -0.31024 0 -2.3716 -0.59937 0.62494 -1.03047
LEU_157 -8.62596 1.14673 6.14905 -0.60521 0.40502 0.18655 3.86836 -3.36214 -0.00808 -0.01841 -2.01196 -0.01987 0 0 0 0 0 1.66565 0.00047 0.03707 2.33102 0 -0.03247 0 0.18072 0.42201 0.87936 2.58791
GLN_158 -5.2997 0.388 5.50496 -0.25681 0.03084 0.19797 2.96015 -2.65039 -0.02497 -0.19094 -2.29535 -0.56587 0 0 -0.7675 0 0 0.05662 0.09839 0.03309 0 3.07122 -0.25848 0 -0.18838 0.50817 0.69437 1.04539
SER_159 -6.11755 1.00519 5.28111 -0.0312 0.00014 0.0499 2.34773 -2.92905 -0.02101 -0.1229 -1.08941 -1.03353 0 0 -0.51761 0 0 0.03033 -0.04368 0.00042 0.17895 0 -0.17963 0.9212 -0.77834 -0.56122 0.71373 -2.89644
THR_160 -7.71135 1.0393 6.15975 -0.11421 0.06895 0.05546 2.75092 -3.46073 -0.00232 -0.06617 -1.11349 -1.35247 0 0 -0.61062 0 0 0.02582 0.50774 0.00323 0.25542 0 -0.34703 2.32715 -1.0874 -0.43697 0.84573 -2.26329
GLN_161 -5.83831 0.71584 5.17472 -0.24243 0.03956 0.18723 1.99236 -2.56784 -0.0237 -0.19189 -1.54161 -0.50222 0 0 0 0 0 0.01128 0.46699 0.03761 0 2.66401 -0.03328 0 -0.18838 -0.16872 0.8639 0.85513
ALA_162 -5.56477 0.49292 4.53981 -0.03039 0.00585 0 3.2286 -2.81987 -0 -0 -4.23889 -0.52591 0 0 0 0 0 0.00575 0.53453 0 0 0 -0.07908 0 1.8394 0.18922 1.06028 -1.36257
SER_163 -4.21041 0.53361 4.84828 -0.02988 0.00017 0.04955 2.1904 -2.24242 -0.01748 -0.1501 -2.60065 -0.99955 0 0 0 -0.67406 0 0.01123 -0.08839 0.08437 0.20556 0 -0.01826 0.6136 -0.77834 -0.0353 0.98732 -2.32075
SER_164 -2.27105 0.17794 2.01032 -0.03674 0.00852 0.06929 0.35998 -1.07796 -0.0038 -0.0356 0.46493 -0.60446 0 0 0 0 0 0.01837 0.00119 0.00616 0.36399 0 -0.14581 0.60379 -0.77834 -0.09548 0.49711 -0.46764
LEU_165 -3.29596 0.29685 2.38575 -0.48471 0.22861 0.11122 0.87085 -1.3063 -0.04365 -0.13845 0.21468 0.12554 0 0 0 0 0 0.004 0.00236 0.05485 0.62648 0 -0.16159 0 0.18072 0.56032 0.23758 0.46916
GLU_166 -4.90111 0.57457 4.39284 -0.20015 0.03465 0.30064 2.8973 -2.2583 -0.00227 -0.01695 -2.6412 -0.53948 0 0 0 0 0 0.00369 -0.0253 0.03021 0 2.89875 -0.04497 0 -2.7348 0.67484 0.33054 -1.22649
LEU_167 -8.0662 0.91897 5.55735 -0.69057 0.27053 0.27398 3.40051 -3.23404 -0.04365 -0.13845 -2.63534 0.05788 0 0 0 0 0 0.00589 -0.06024 0.05662 1.05848 0 -0.21996 0 0.18072 0.23082 0.58632 -2.49037
THR_168 -3.34248 0.22316 3.68909 -0.126 0.10807 0.06298 0.97974 -1.78196 -0 -0 -0.12887 -0.77438 0 0 0 0 0 0.01612 0.13907 0.02057 0.11964 0 0.11342 2.25289 -1.0874 -0.17038 0.51745 0.83072
GLU_169 -4.45105 0.38088 5.92405 -0.40316 0.08459 0.84444 2.7173 -2.51934 -0.00967 -0.07464 -2.75628 -0.36875 0 0 0 -0.77825 0 0.00503 -0.03195 0.01352 0 2.99798 -0.06043 0 -2.7348 0.18822 0.26268 -0.76964
ILE_170 -7.51232 1.07593 5.32307 -0.49905 0.38528 0.09459 3.59775 -3.00427 -0 -0 -2.94472 0.19995 0 0 0 0 0 0.00188 -0.05722 0.00292 0.56003 0 -0.41305 0 0.73287 0.25539 0.33388 -1.86708
SER_171 -4.09874 0.22892 4.04502 -0.03898 0.00164 0.05158 1.56257 -1.97231 -0.00227 -0.01695 -1.6127 -0.32269 0 0 0 0 0 0.01541 -0.09393 0.00084 0.14512 0 -0.39924 1.75376 -0.77834 -0.17072 0.43751 -1.26452
ARG_172 -4.18064 0.36725 4.93977 -0.60975 0.07474 0.36248 1.83084 -1.97531 -0 -0 -2.17937 0.33638 0 0 0 -0.77825 0 0.00322 -0.04779 0.06168 2.38396 0 -0.14451 0 -1.2888 -0.24819 0.4539 -0.63839
GLU_173 -5.01451 0.48404 5.82111 -0.20559 0.02346 0.29563 1.89903 -2.42037 -0.00287 -0.00813 -2.0014 -0.5771 0 0 0 0 0 0.03802 0.08207 0.17969 0 2.82042 -0.04385 0 -2.7348 0.75449 0.56307 -0.04756
ASN_174 -4.85327 0.42256 4.50578 -0.17996 0.0303 0.27052 2.73891 -2.22695 -0.0068 -0.06651 -2.12895 -0.30836 0 0 0 0 0 0.00397 0.04356 0.00053 0 1.50011 0.17843 0 -0.93687 0.87515 0.56306 0.42518
VAL_175 -5.78217 1.02603 4.33477 -0.29703 0.14195 0.06089 2.18862 -2.54906 -0 -0 -1.40941 -0.1685 0 0 0 0 0 0.00856 0.44897 0.00884 0.01066 0 -0.40547 0 1.9342 5.77911 1.67321 7.00419
PRO_176 -4.27719 0.72706 2.79509 -0.06756 0 0.04232 0.37214 -1.20592 -0 -0 -0.21846 0.59037 0 0 0 0 0 0.00787 -0.15366 0.08598 0.21085 0 -0.26993 0 -2.4119 5.75726 1.92276 3.90709
LYS_177 -3.96066 0.31253 5.03075 -0.29536 0.0245 0.1334 1.54493 -2.08509 -0 -0 -1.79495 -0.04179 0 0 0 0 0 0.01138 -0.04503 0.08628 2.01435 0 -0.07042 0 -1.5107 0.09044 0.62037 0.06493
SER_178 -3.09796 0.21933 4.56876 -0.0276 0.00792 0.02727 1.97356 -1.9332 -0.02477 -0.28422 -2.29723 -0.16096 0 0 0 -0.22133 0 0.03857 -0.04268 0.00166 0.72151 0 -0.23764 0.74679 -0.77834 -0.20212 0.60414 -0.39853
GLY_179 -1.87865 0.4236 2.21433 -0.0002 0 0 0.95662 -1.08523 -0 -0 -0.50394 -0.18469 0 0 0 0 0 0.18623 0.18679 0 0 0 0.48237 0 0.83697 -0.18823 1.55667 3.00264
THR_180 -3.27748 1.12125 2.27557 -0.17281 0.12252 0.06271 1.09391 -1.18735 -0.00201 -0.04055 0.42439 -0.44854 0 0 0 0 0 0.13196 -0.11521 0.00793 0.06561 0 0.06907 2.34871 -1.0874 0.33483 2.47347 4.2006
PRO_181 -4.68097 1.59056 2.53403 -0.17886 0.00086 0.11976 0.65956 -1.10272 -0.01149 -0.06387 -0.43198 0.14586 0 0 0 0 0 1.58097 0.01754 0.0025 0.29744 0 -0.71395 0 -2.4119 0.14426 2.39506 -0.10735
GLN_182 -8.17444 1.16444 6.94062 -0.71284 0.07085 0.67184 3.59337 -3.2363 -0.00981 -0.08331 -3.68764 -0.3834 0 0 -3.03701 -0.22401 0 0.21835 0.05757 0.21626 0 3.19944 0.30728 0 -0.18838 0.87022 1.49092 -0.93597
LEU_183 -8.60521 1.43054 2.21078 -0.54035 0.20409 0.17649 0.97229 -2.08344 -0.01536 -0.07696 -0.17879 0.06821 0 0 0 0 0 0.31877 0.07826 1.01023 1.47614 0 0.30868 0 0.18072 1.0935 0.89862 -1.0728
ARG_184 -4.82168 0.71836 3.91923 -0.45747 0.0529 0.21637 1.02623 -1.69158 -0 -0 0.09455 0.69318 0 0 0 0 0 0.07622 0.21754 0.13812 2.12117 0 -0.09588 0 -1.2888 -0.07031 1.04706 1.89519
LEU_185 -6.67692 1.47432 1.60535 -0.54171 0.40889 0.11704 1.11418 -1.78844 -0 -0 0.03287 0.31261 0 0 0 0 0 0.06672 0.13909 0.2158 0.42457 0 -0.34808 0 0.18072 -0.40278 1.58979 -2.076
PRO_186 -2.68466 0.48083 1.47823 -0.13835 0.00593 0.09691 0.5208 -0.79104 -0 -0 0.35776 0.17251 0 0 0 0 0 0.01063 -0.05814 0.02475 0.24848 0 -0.82191 0 -2.4119 -0.57988 1.13498 -2.95407
PHE_187 -10.0167 0.94937 2.53764 -0.84411 0.18008 0.20068 2.71162 -2.62121 -0 -0 -2.53295 -0.6808 0 0 0 0 0 0.21567 0.06673 0.63345 0 2.99681 -0.20269 0 1.0402 -0.49144 0.50811 -5.34958
ALA_188 -3.01543 0.39606 1.41645 -0.02354 0 0 0.72782 -1.17497 -0.00838 -0.04754 -0.40671 -0.45478 0 0 0 0 0 0.14068 -0.02639 0 0 0 -0.36768 0 1.8394 -0.05325 0.48885 -0.56938
ALA_189 -4.8278 0.28508 2.69857 -0.02254 0 0 2.42048 -2.08504 -0.00498 -0.02224 -3.26793 -0.39867 0 0 0 0 0 0.03708 0.01466 0 0 0 -0.4655 0 1.8394 0.09404 0.26269 -3.4427
ARG_190 -5.52004 0.52753 5.0035 -0.49814 0.05851 0.23821 2.75074 -2.36848 -0.00618 -0.06009 -2.96698 0.67873 0 0 0 0 0 0.02264 -0.00633 0.03559 2.08094 0 -0.10914 0 -1.2888 -0.12451 0.44242 -1.10989
LEU_191 -8.00227 0.94187 3.95668 -0.52477 0.29533 0.13608 1.48189 -2.72936 -0.00458 -0.03346 -0.98206 0.08374 0 0 0 0 0 0.03483 0.00803 0.41624 1.14679 0 -0.31567 0 0.18072 -0.19931 0.83358 -3.2757
ASN_192 -4.9321 0.20435 4.32982 -0.19304 0.05039 0.30375 1.70438 -2.18741 -0.01435 -0.1414 -1.76556 -0.4152 0 0 -0.60744 0 0 0.0083 0.37935 0.00222 0 1.77491 -0.10345 0 -0.93687 -0.34818 0.70243 -2.18512
THR_193 -3.82026 0.74633 2.96254 -0.17844 0.06824 0.06854 1.12629 -1.56965 -0.02926 -0.1792 -0.25506 -0.44261 0 0 -0.46871 0 0 0.07363 -0.07138 0.03737 0.22771 0 0.08455 2.32029 -1.0874 0.07224 1.17754 0.86328
PRO_194 -2.59383 0.39035 1.70129 -0.11845 0.00186 0.08767 0.61702 -0.82754 -0 -0 -1.05853 0.26664 0 0 0 0 0 0.00657 -0.08528 0.03084 0.12558 0 -1.11453 0 -2.4119 0.02888 1.15172 -3.80162
MET_195 -8.85336 1.60119 2.96222 -0.39893 0.27471 0.08262 1.43931 -1.68473 -0.01267 -0.04171 -0.98178 0.35806 0 0 0 0 0 0.01505 0.03136 0.01743 1.55689 0 0.05046 0 0.60916 -0.61616 0.65327 -2.93761
GLY_196 -3.51386 0.47423 3.04948 -0.00303 0 0 1.25986 -1.49663 -0.01455 -0.07223 -0.71625 -0.45777 0 0 0 0 0 0.03331 -0.11202 0 0 0 -1.27205 0 0.83697 -0.1589 1.07611 -1.08733
PRO_197 -4.17594 0.5701 1.40788 -0.13832 0.00354 0.09745 0.36535 -0.83633 -0 -0 0.00887 0.18931 0 0 0 0 0 0.01228 -0.11205 0.01986 0.13482 0 -0.88452 0 -2.4119 -0.22815 0.85764 -5.12012
GLY_198 -2.52431 0.14978 2.49148 -8e-05 0 0 1.28555 -1.35642 -0.00244 -0.0147 -2.21364 -0.37392 0 0 0 0 0 0.03548 -0.15996 0 0 0 -1.52463 0 0.83697 -0.55958 0.32129 -3.60913
ARG_199 -10.8156 1.85512 8.1892 -0.7488 0.26596 0.39763 3.87688 -4.0308 -0.0093 -0.0781 -2.55173 0.6318 0 0 0 -0.47751 0 0.03067 -0.01342 0.35789 2.43184 0 -0.11315 0 -1.2888 -0.41909 0.58917 -1.92019
THR_200 -4.82527 0.62155 3.20942 -0.16666 0.10344 0.05823 1.77186 -1.97509 -0.00244 -0.0147 -1.5922 -0.26395 0 0 0 0 0 0.01111 0.0849 0.01182 0.25581 0 -0.22469 2.28909 -1.0874 -0.16388 0.74016 -1.1589
VAL_201 -6.97834 1.27074 2.52547 -0.29182 0.2315 0.06368 3.07029 -2.36529 -0.00867 -0.03148 -2.68825 -0.21493 0 0 0 0 0 0.05574 -0.04691 0.06917 0.30417 0 -0.78413 0 1.9342 -0.17082 0.88229 -3.17339
VAL_202 -6.27205 0.68168 2.87615 -0.26935 0.18506 0.05575 2.85423 -2.20629 -0 -0 -2.59355 -0.31426 0 0 0 0 0 0.04784 -0.05718 0.0733 0.25365 0 -0.78197 0 1.9342 -0.43396 0.81794 -3.14881
VAL_203 -6.73419 0.49492 1.03482 -0.27684 0.15459 0.06248 2.4385 -1.91821 -0.00867 -0.03148 -2.73641 -0.41666 0 0 0 0 0 0.02558 -0.02513 0.0098 0.17492 0 -0.69595 0 1.9342 -0.37343 0.30826 -6.57891
LYS_204 -7.68651 0.71827 7.16062 -0.4783 0.15028 0.24216 3.75264 -3.04319 -0 -0 -5.99778 -0.17642 0 0 0 -0.25928 0 0.02541 -0.01012 0.56857 3.01906 0 0.10698 0 -1.5107 -0.20634 0.44489 -3.17975
GLY_205 -5.14908 0.47567 3.42036 -0.00142 0 0 2.34213 -2.20897 -0 -0 -2.32646 -0.35865 0 0 0 0 0 0.00304 -0.0902 0 0 0 -1.4618 0 0.83697 0.19026 0.38202 -3.94613
GLU_206 -6.6502 0.58217 6.00817 -0.19658 0.02944 0.28104 3.24605 -2.82634 -0 -0 -4.29349 -0.54901 0 0 0 -0.67406 0 0.00248 -0.01466 0.01987 0 3.17124 0.22177 0 -2.7348 0.32639 0.22957 -3.82096
VAL_207 -7.29774 0.80651 2.97653 -0.2882 0.20663 0.06073 2.78557 -2.45809 -0.00733 -0.07317 -3.00099 0.05182 0 0 0 0 0 0.01324 -0.08195 0.0487 0.05764 0 -0.43272 0 1.9342 -0.19397 0.37949 -4.51311
ASN_208 -6.23868 0.62744 5.83983 -0.24373 0.01609 0.36508 3.72866 -3.16101 -0.01998 -0.17447 -3.39818 -0.41634 0 0 -1.06044 -1.04065 0 0.01669 -0.02229 0.00259 0 2.64025 0.3087 0 -0.93687 -0.3871 0.41081 -3.1436
ALA_209 -3.06856 0.18607 2.3183 -0.02482 0.00029 0 0.60746 -1.4456 -0 -0 0.37957 -0.38795 0 0 0 0 0 0.00843 -0.11884 0 0 0 -0.34135 0 1.8394 -0.3461 0.28657 -0.10713
ASN_210 -2.71053 0.23068 2.85321 -0.20315 0.02233 0.3237 1.19062 -1.43734 -0.00616 -0.03881 -0.8399 -0.58918 0 0 -1.06044 0 0 0.00913 -0.06064 0.0126 0 2.11521 -0.59154 0 -0.93687 -0.51581 0.19783 -2.03506
ALA_211 -5.52462 1.0513 2.56437 -0.02584 0.00013 0 1.47286 -2.05934 -0.00352 -0.03073 -1.30793 -0.19176 0 0 0 0 0 0.01358 -0.03724 0 0 0 -0.12307 0 1.8394 -0.75315 0.23969 -2.87587
LYS_212 -5.12068 0.29516 5.20925 -0.49112 0.1378 0.32491 3.03669 -2.324 -0.0265 -0.15796 -3.40034 -0.08037 0 0 -0.82382 0 0 0.00397 -0.01784 0.0608 1.66003 0 -0.23542 0 -1.5107 -0.27586 0.34918 -3.38682
SER_213 -3.897 0.10499 4.13102 -0.02935 0 0.06908 2.15993 -1.87881 -0.03492 -0.21899 -2.61037 -0.17443 0 0 -0.84315 0 0 0.02242 0.04537 0.00138 0.08288 0 -0.49965 0.60187 -0.77834 0.04563 0.32272 -3.37771
PHE_214 -8.98722 1.49219 2.23907 -0.69531 0.04087 0.02869 2.50776 -2.23775 -0.01572 -0.08341 -1.18979 -0.49156 0 0 0 0 0 0.13095 0.00829 1.18481 0 3.29752 -0.16673 0 1.0402 -0.17741 0.80174 -1.2728
ASN_215 -6.61902 0.4989 5.85843 -0.35089 0.00434 0.74587 3.44646 -3.07153 -0.00845 -0.07522 -3.6956 -0.21249 0 0 0 -0.58865 0 0.12824 0.03481 0.01356 0 3.40611 0.33753 0 -0.93687 0.20944 1.11121 0.23616
VAL_216 -7.16327 0.79127 2.0909 -0.26748 0.1532 0.05512 2.52423 -2.19349 -0.01144 -0.051 -2.38211 -0.34451 0 0 0 0 0 0.02578 0.01203 0.00084 0.27917 0 -0.75868 0 1.9342 0.0326 0.62222 -4.65041
ASP_217 -6.84648 0.59747 7.34869 -0.11342 0.00055 0.33294 4.49056 -3.53107 -0.00276 -0.00794 -6.33141 -0.24867 0 0 0 -1.45638 0 0.00277 0.118 0.00629 0 2.95862 0.75754 0 -2.3716 0.13787 0.39039 -3.76806
LEU_218 -8.31674 1.08573 1.76113 -0.48478 0.2515 0.11674 2.87663 -2.23674 -0.01144 -0.051 -3.85767 0.01114 0 0 0 0 0 0.00717 0.11848 0.12862 1.06112 0 -0.32579 0 0.18072 0.37431 0.59233 -6.71853
LEU_219 -9.07938 1.0907 5.05653 -0.49742 0.33229 0.13183 3.44967 -3.31968 -0.0159 -0.08915 -3.47991 0.06389 0 0 0 0 0 0.02546 0.55053 0.48468 1.50103 0 0.03493 0 0.18072 0.02012 0.90971 -2.64935
ALA_220 -5.82145 0.4799 4.68091 -0.02749 0.00192 0 3.0345 -2.91342 -0 -0 -2.73877 -0.4754 0 0 0 0 0 0.0118 0.02363 0 0 0 0.37219 0 1.8394 0.54406 0.87073 -0.11749
GLY_221 -2.59656 0.22746 3.89556 -5e-05 0 0 2.0636 -1.79909 -0.01 -0.05081 -2.77913 -0.41333 0 0 -1.04833 0 0 0.01027 -0.09417 0 0 0 0.28658 0 0.83697 1.10064 0.38615 0.01577
LYS_222 -2.37041 0.12985 2.94763 -0.42151 0.06299 0.23312 0.86196 -1.23511 -0.01333 -0.05755 -0.35981 0.11076 0 0 0 0 0 0.01862 -0.0967 0.00702 1.42014 0 -0.02573 0 -1.5107 0.26196 0.27751 0.24071
SER_223 -3.72016 0.41444 4.26954 -0.02894 0.00844 0.02696 1.26896 -1.9024 -0.01409 -0.09224 -1.07471 0.03162 0 0 0 0 0 0.00392 0.00701 0.00206 0.53542 0 -0.14141 0.61252 -0.77834 -0.44114 0.32948 -0.68305
LYS_224 -2.31513 0.19511 3.1496 -0.33928 0.06371 0.22057 1.24698 -1.39599 -0 -0 -1.60012 -0.38318 0 0 0 0 0 0.01651 -0.0941 0.01405 1.55447 0 -0.1537 0 -1.5107 -0.34413 0.28862 -1.38672
ASP_225 -5.77359 0.88061 6.78932 -0.24682 0.06262 0.90281 2.7203 -3.10286 -0.01409 -0.09224 -3.19004 -0.81806 0 0 0 0 0 0.07542 -0.02345 0.02905 0 1.90675 -0.06266 0 -2.3716 -0.04256 0.40626 -1.96482
ILE_226 -8.75397 0.87357 3.89167 -0.46663 0.31597 0.10504 2.47979 -2.72126 -0 -0 -1.77493 -0.13739 0 0 0 0 0 0.00717 -0.07201 0.06039 0.27034 0 -0.63722 0 0.73287 0.01514 0.47727 -5.33419
ALA_227 -4.33481 0.33695 1.44218 -0.02181 0 0 1.3142 -1.44521 -0 -0 -1.07189 -0.34457 0 0 0 0 0 0.00255 0.10102 0 0 0 0.19106 0 1.8394 0.00915 0.2978 -1.68398
LEU_228 -8.53958 1.0724 2.15914 -0.60224 0.21586 0.17366 2.61147 -2.19978 -0.00527 -0.01747 -1.84521 0.21877 0 0 0 0 0 0.00362 0.13657 0.086 0.7604 0 -0.16861 0 0.18072 0.38304 0.41096 -4.96555
HIS_D_229 -8.59806 0.73121 7.06385 -0.55072 0.00574 0.43871 4.05238 -3.65536 -0.00845 -0.07522 -4.96944 -0.49984 0 0 0 -1.89962 0 0.00439 0.14109 0.03505 0 2.40134 -0.11293 0 -0.45461 0.43442 0.61556 -4.9005
LEU_230 -8.48823 1.14753 2.00636 -0.49477 0.16019 0.12159 2.55201 -2.0645 -0.00527 -0.01747 -2.74654 -0.02224 0 0 0 0 0 0.02596 -0.05232 0.02462 1.04409 0 -0.25285 0 0.18072 0.28343 0.78435 -5.81334
ASN_231 -7.12352 0.69766 6.54307 -0.33621 0.05985 0.66872 3.53333 -3.16416 -0.01572 -0.08341 -2.87013 -0.53767 0 0 0 -1.03189 0 0.01556 0.93168 0.02394 0 1.9767 -0.68616 0 -0.93687 -0.0123 1.82616 -0.52138
PRO_232 -7.60018 1.09889 3.18294 -0.12032 0.00272 0.08698 1.70741 -1.53291 -0 -0 -1.04932 0.24731 0 0 0 0 0 0.02145 -0.09052 0.02844 0.16518 0 -0.86652 0 -2.4119 -0.48907 1.70733 -5.9121
ARG_233 -8.59567 0.4024 7.29466 -1.00078 0.41026 0.56939 4.6596 -3.48435 -0 -0 -4.31443 0.11556 0 0 0 -0.78961 0 0.01303 0.10412 0.10576 2.02438 0 -0.16252 0 -1.2888 0.35785 0.78475 -2.79438
LEU_234 -8.25458 1.0802 3.1438 -0.49803 0.18608 0.1081 1.75285 -2.47475 -0 -0 -0.07723 0.23213 0 0 0 0 0 0.03467 -0.05608 0.56488 0.27089 0 -0.30451 0 0.18072 0.53765 0.87042 -2.70278
ASN_235 -4.76933 0.29489 4.26913 -0.29696 0.00282 0.58757 1.74257 -1.99221 -0 -0 -0.81249 -0.92408 0 0 0 -0.78961 0 0.04941 -0.04759 0.02917 0 3.02999 0.05834 0 -0.93687 -0.29002 0.74572 -0.04954
ILE_236 -5.26916 0.55203 3.5184 -0.50407 0.52281 0.10703 1.08804 -1.90481 -0.01062 -0.05648 0.14134 -0.41687 0 0 0 0 0 0.33916 0.11998 0.00691 1.0045 0 -0.20804 0 0.73287 0.15209 0.63195 0.54706
LYS_237 -3.87804 0.31245 2.79761 -0.32612 0.04844 0.20674 1.25585 -1.5766 -0 -0 -0.78305 -0.41515 0 0 0 0 0 0.0899 -0.05534 0.01044 1.22195 0 -0.08085 0 -1.5107 0.77315 0.59489 -1.31443
ALA_238 -4.82044 0.31784 2.88042 -0.0215 0 0 1.76247 -2.04281 -0.01417 -0.06811 -1.4858 -0.37673 0 0 0 0 0 0.04982 0.02888 0 0 0 -0.42753 0 1.8394 0.57176 0.28185 -1.52464
PHE_239 -9.19826 1.46952 1.41565 -0.69807 0.16244 0.06703 1.22548 -1.89616 -0.01336 -0.04505 0.03913 -0.38236 0 0 0 0 0 0.01605 -0.03217 0.54506 0 3.42495 -0.14512 0 1.0402 -0.05203 0.50375 -2.55332
VAL_240 -7.13042 0.42025 4.25015 -0.27862 0.21301 0.0581 2.33627 -2.64771 -0.00355 -0.01163 -2.45072 -0.17768 0 0 0 0 0 0.0211 0.01707 0.01843 0.28807 0 -0.73895 0 1.9342 -0.29926 0.56504 -3.61685
ARG_241 -10.4673 1.26166 8.46267 -0.74249 0.16546 0.5262 4.70293 -3.9602 -0.01664 -0.06586 -4.3039 0.15023 0 0 -0.68179 -0.55788 0 0.06388 -0.02782 0.31157 2.92211 0 0.04944 0 -1.2888 -0.23416 0.81352 -2.91718
ASN_242 -8.41493 0.58719 7.44655 -0.15756 0.02943 0.21414 3.91429 -3.82471 -0.02887 -0.23497 -3.44911 -0.83448 0 0 -1.2269 0 0 0.01586 0.322 0.03429 0 1.73864 -0.22001 0 -0.93687 0.01589 0.94185 -4.06827
SER_243 -5.93807 0.38691 5.02691 -0.03043 0 0.07125 2.5842 -2.44352 -0.00795 -0.09782 -2.21666 -0.3404 0 0 -0.7861 0 0 0.0104 0.0752 0.00582 0.18916 0 -0.41527 0.65013 -0.77834 -0.05642 0.48375 -3.62724
PHE_244 -9.69896 1.30308 4.32065 -0.79513 0.07263 0.21006 2.39671 -3.11302 -0 -0 -2.52133 -0.52601 0 0 0 0 0 0.00584 0.12254 0.00019 0 2.93158 -0.28496 0 1.0402 0.22852 0.64306 -3.66438
LEU_245 -6.023 0.62435 4.15087 -0.45051 0.18518 0.08814 1.85297 -2.44868 -0 -0 -0.84683 -0.00924 0 0 0 0 0 0.00548 0.0284 0.09044 0.66676 0 0.00466 0 0.18072 0.30587 0.67055 -0.92387
GLN_246 -1.63887 0.21298 1.87939 -0.29252 0.04637 0.2718 0.38511 -0.81417 -0 -0 0.22378 -0.86014 0 0 0 0 0 0.00191 -0.06506 0.01243 0 2.70837 -0.17457 0 -0.18838 -0.18088 0.40948 1.93703
GLU_247 -2.44443 0.42734 1.59723 -0.23468 0.05724 0.39267 0.10424 -0.99549 -0 -0 -0.32357 -0.48872 0 0 0 0 0 0.01069 -0.08365 0.02078 0 2.75381 0.07404 0 -2.7348 -0.18368 0.47514 -1.57582
SER_248 -3.78582 0.20754 4.21333 -0.02647 0 0.04433 2.13962 -2.20172 -0 -0 -0.92527 -1.01661 0 0 0 0 0 0.01621 -0.0204 0.01058 0.5658 0 -0.31107 0.60032 -0.77834 0.00175 0.41669 -0.84954
TRP_249 -7.60769 0.87066 1.77641 -0.88727 0.04518 0.25558 0.60442 -1.86997 -0 -0 -0.47018 -0.13715 0 0 0 0 0 0.02318 -0.01442 0.04979 0 1.51472 -0.17937 0 1.6906 -0.2429 0.23182 -4.34657
GLY_250 -2.68238 0.03396 3.47423 -0.00026 0 0 1.84701 -1.65076 -0 -0 -1.89616 -0.16353 0 0 -0.4408 0 0 0.01447 -0.09266 0 0 0 -0.98738 0 0.83697 -0.25502 0.19634 -1.76598
GLU_251 -2.79954 0.02096 3.74836 -0.47411 0.2092 1.53498 1.61004 -1.69819 -9e-05 -0.00258 -1.75108 -2.62714 0 0 -1.1204 0 0 0.01432 -0.03268 0.00476 0 4.4387 -0.02802 0 -2.7348 -0.27784 0.13824 -1.82688
GLU_252 -4.1526 0.25224 4.2664 -0.21532 0.03291 0.31626 1.59274 -1.83942 -0.02092 -0.13715 -2.22213 -0.39981 0 0 0 -0.93501 0 0.01061 0.01273 0.02521 0 3.40311 -0.04109 0 -2.7348 -0.42572 0.19534 -3.01644
GLU_253 -5.79198 0.37338 7.18036 -0.21289 0.03929 0.32647 3.95148 -2.94433 -0.0221 -0.15705 -3.91636 -0.54878 0 0 0 -1.19135 0 0.10641 -0.04245 0.14254 0 3.2128 0.24043 0 -2.7348 -0.03975 0.31621 -1.71248
ARG_254 -5.09574 0.36399 4.72864 -0.66573 0.17377 0.49028 2.07944 -2.22464 -0.02168 -0.21867 -2.19962 -0.22419 0 0 0 -0.93501 0 0.07945 0.0371 0.04045 1.83421 0 -0.18826 0 -1.2888 0.27694 0.38062 -2.57745
ASN_255 -2.19075 0.09113 2.5736 -0.32731 0.07808 0.6239 1.04459 -1.23217 -0.00637 -0.11281 -0.49296 -0.83529 0 0 -0.68179 0 0 0.0662 0.0393 0.0072 0 1.97761 -0.57437 0 -0.93687 0.2684 0.30053 -0.32015
ILE_256 -5.47386 0.55154 2.44345 -0.56281 0.39776 0.17097 1.26307 -1.91303 -0.0161 -0.12199 -0.10948 -0.31995 0 0 0 0 0 0.02256 -0.02986 0.01299 0.71279 0 -0.07372 0 0.73287 0.0026 0.30674 -2.00345
THR_257 -1.10794 0.02687 1.05667 -0.19856 0.14072 0.07489 0.13455 -0.49427 -0.0035 -0.03982 0.00875 -0.42187 0 0 0 0 0 0.00903 -0.00735 0.0073 0.10983 0 -0.01595 2.29965 -1.0874 -0.00052 0.26808 0.75915
SER_258 -2.38765 0.20032 1.82336 -0.03068 0 0.07121 0.28219 -0.92794 -0 -0 0.11493 -0.24954 0 0 0 0 0 0.07391 0.00866 0.00081 0.08078 0 -0.49943 0.60597 -0.77834 -0.05727 0.15808 -1.51064
PHE_259 -9.17756 1.24092 1.70935 -0.75677 0.06756 0.10841 1.27374 -2.1839 -0 -0 0.7043 -0.34783 0 0 0 0 0 0.01482 -0.04638 0.00019 0 2.74978 -0.14515 0 1.0402 0.24995 0.96155 -2.53682
PRO_260 -4.38406 0.67876 1.19923 -0.12639 0.03316 0.07901 0.58919 -0.65473 -0 -0 0.34117 0.52056 0 0 0 0 0 0.01393 -0.0063 0.01026 0.11528 0 0.05532 0 -2.4119 0.70536 1.31537 -1.92677
PHE_261 -8.66833 1.11915 -0.43442 -0.58913 0.05282 0.30376 1.09196 -1.07571 -0 -0 -0.11128 0.13352 0 0 0 0 0 0.00932 -0.0002 0.02171 0 1.90598 -0.3412 0 1.0402 0.14851 0.60056 -4.79279
SER_262 -3.81308 0.5581 3.25065 -0.02631 0 0.04148 1.70238 -1.63771 -0.00733 -0.07317 -0.74221 -0.98347 0 0 0 0 0 0.0124 -0.02896 0.01122 0.58074 0 -0.34616 0.60009 -0.77834 -0.01686 0.94071 -0.75584
PRO_263 -4.72392 0.81529 1.89942 -0.1213 0.003 0.08843 0.88307 -1.11326 -0 -0 -0.27799 0.23372 0 0 0 0 0 0.03744 -0.11442 0.00709 0.1105 0 -0.88771 0 -2.4119 -0.1186 1.00478 -4.68635
GLY_264 -2.22927 0.04919 2.8425 -7e-05 0 0 1.54386 -1.40823 -0 -0 -1.5233 -0.38052 0 0 0 0 0 0.03225 -0.14876 0 0 0 -1.5082 0 0.83697 -0.68413 0.35199 -2.22572
MET_265 -6.76278 0.6496 5.557 -0.3995 0.12761 0.12956 3.28325 -2.58305 -0.00032 -0.00089 -2.58474 0.23751 0 0 0 0 0 0.01076 0.5386 0.0726 1.29719 0 0.0751 0 0.60916 -0.67331 0.55931 0.14265
TYR_266 -6.06496 0.73818 3.30592 -0.93513 0.11567 0.18541 0.91196 -1.92816 -0.00339 -0.02348 -0.61296 -0.44792 0 0 0 0 0 0.00763 -0.04059 0.35453 0 2.52855 -0.10529 0.00205 1.2797 -0.39128 0.92266 -0.2009
PHE_267 -9.8638 1.19966 3.12647 -1.20617 0.22182 0.70907 2.49629 -2.7861 -0.00371 -0.02437 -2.26237 -0.08432 0 0 0 0 0 0.01503 0.15868 0.19483 0 1.56149 -0.53912 0 1.0402 -0.27262 0.97313 -5.3459
GLU_268 -5.89248 0.40823 4.64653 -0.32838 0.05628 0.45108 2.2734 -2.2091 -0.00674 -0.02132 -2.69795 -0.39886 0 0 -0.65151 0 0 0.03854 -0.02102 0.11629 0 3.12172 0.32106 0 -2.7348 0.17364 0.57162 -2.78375
MET_269 -8.55234 0.67184 3.23816 -0.40196 0.07854 0.05121 2.72341 -2.15492 -0.00995 -0.03649 -3.21306 0.1005 0 0 0 0 0 0.02489 0.00166 0.10257 1.66068 0 0.1681 0 0.60916 0.41049 0.19703 -4.33048
ILE_270 -6.27978 0.73526 3.53939 -0.47793 0.36785 0.10729 2.67299 -2.28692 -0.01285 -0.03971 -2.66929 -0.08872 0 0 0 0 0 0.02045 -0.05176 0.03019 0.32435 0 -0.75296 0 0.73287 -0.09989 0.27319 -3.956
ILE_271 -8.40629 1.33633 1.4265 -0.48559 0.33072 0.11758 2.70167 -2.11989 -0.01882 -0.06757 -2.59195 -0.0086 0 0 0 0 0 0.00581 -0.03232 0.33467 0.34831 0 -0.74384 0 0.73287 -0.43738 0.64256 -6.93522
TYR_272 -7.49383 0.68665 5.80336 -0.86221 0.06167 0.135 3.106 -3.27662 -0.00612 -0.0184 -4.03985 -0.40974 0 0 0 0 0 0.03865 -0.05715 0.01815 0 2.50661 0.00245 0.00492 1.2797 -0.2829 0.70643 -2.09721
CYS_273 -8.30667 0.39464 4.41802 -0.08945 0.00321 0.04867 2.20509 -2.4571 -0.02835 -0.12644 -3.5668 -0.03036 0 0 0 0 0 0.05923 0.41958 0.04644 0.37932 0 0.05207 0 3.6196 0.00419 0.38149 -2.57361
ASP_274 -6.18231 0.72365 7.79816 -0.07954 0.02175 0.21921 4.01964 -3.38925 -0.00331 -0.01728 -5.9909 -0.22008 0 0 -0.61901 0 0 0.06883 -0.00037 1.7136 0 2.20444 -0.179 0 -2.3716 0.14123 0.4663 -1.67583
VAL_275 -3.22674 0.34948 2.05141 -0.31609 0.237 0.07279 0.28967 -1.0854 -0 -0 0.5157 -0.17893 0 0 0 0 0 0.02961 0.00015 0.00517 0.10081 0 -0.27199 0 1.9342 0.01766 0.40625 0.93075
ARG_276 -4.21566 0.32289 4.18794 -0.6519 0.12849 0.46325 1.10478 -1.94995 -0.01898 -0.15696 -1.50057 -0.06333 0 0 0 0 0 0.02953 -0.05615 0.00167 2.02283 0 -0.13092 0 -1.2888 -0.07655 0.32867 -1.51971
GLU_277 -7.45501 0.65209 8.14829 -0.66531 0.2303 1.71595 2.48392 -3.62311 -0 -0 -3.20072 -0.45566 0 0 0 0 0 0.09825 0.37346 0.12474 0 2.82807 0.43642 0 -2.7348 0.38146 0.50669 -0.15496
PHE_278 -10.0371 0.86214 2.95692 -0.50297 0.01242 0.19458 3.05282 -2.60804 -0 -0 -2.67841 0.08996 0 0 0 0 0 0.04221 0.07287 0.09527 0 2.07829 -0.3499 0 1.0402 0.24531 0.58916 -4.84427
LYS_279 -6.30432 0.61593 7.17328 -0.3471 0.03705 0.19465 4.4517 -3.03931 -0.01054 -0.04206 -6.58287 0.04194 0 0 0 0 0 0.02378 -0.05018 0.19831 2.57964 0 0.30389 0 -1.5107 -0.10675 0.51567 -1.85799
VAL_280 -8.14186 1.47674 3.05819 -0.25837 0.14929 0.05134 3.10542 -2.69776 -0.01312 -0.09124 -3.18936 -0.27783 0 0 0 0 0 0.01177 -0.06003 0.03232 0.32473 0 -0.78 0 1.9342 -0.17763 0.55804 -4.98516
ALA_281 -5.14044 0.56547 3.25509 -0.02301 0 0 2.60666 -2.34616 -0.01054 -0.04206 -2.82541 -0.33026 0 0 0 0 0 0.00586 -0.00056 0 0 0 0.19786 0 1.8394 0.01465 0.44317 -1.79028
VAL_282 -6.91465 0.47079 2.98276 -0.2593 0.10851 0.05341 2.04966 -2.30305 -0 -0 -1.63993 -0.40832 0 0 0 0 0 0.00842 -0.07652 0.02087 0.21974 0 -0.73231 0 1.9342 0.03001 0.27643 -4.17926
ASN_283 -4.20579 0.36994 3.85386 -0.20308 0.04233 0.35847 2.57603 -1.98272 -0 -0 -1.97913 -1.02307 0 0 -0.65151 0 0 0.01347 -0.10735 0.10545 0 1.95503 -1.00646 0 -0.93687 -0.68521 0.28164 -3.22499
GLY_284 -1.41331 0.15938 1.336 -6e-05 0 0 0.05214 -0.81396 -0.0059 -0.01735 -0.06523 -0.3964 0 0 0 0 0 0.01764 -0.1672 0 0 0 -1.46548 0 0.83697 -1.03147 0.21881 -2.75543
VAL_285 -3.86589 0.30786 3.9049 -0.28411 0.20766 0.06232 2.35616 -2.20221 -0.02219 -0.18372 -1.90693 -0.24802 0 0 0 0 0 0.00672 -0.01831 0.00209 0.18111 0 -0.63781 0 1.9342 -0.72345 0.2624 -0.8672
HIS_286 -5.69272 0.58668 4.49824 -0.63522 0.06082 0.52967 0.73353 -2.50048 -0.0059 -0.01735 -0.1384 -0.83548 0 0 0 0 0 0.01625 -0.0701 0.05576 0 1.70936 -0.04528 0 -0.45461 -0.42123 0.34589 -2.28058
SER_287 -3.69111 0.11047 4.00932 -0.0265 8e-05 0.04165 1.70242 -1.86295 -0.01744 -0.18148 -0.69372 -0.9866 0 0 0 0 0 0.07211 0.01169 1e-05 0.54268 0 0.07877 0.60001 -0.77834 0.16192 0.44087 -0.46612
LEU_288 -8.13896 1.32065 3.70079 -0.75583 0.49712 0.33623 2.30278 -2.55286 -0.00407 -0.03306 -1.49315 -0.2048 0 0 0 0 0 0.01101 0.14305 0.23408 0.9365 0 0.72136 0 0.18072 0.92705 0.75591 -1.11549
GLU_289 -3.5119 0.31387 2.83647 -0.20825 0.02427 0.31168 0.48638 -1.27121 -0.02239 -0.15565 -0.67068 -0.60987 0 0 0 0 0 0.01616 -0.02167 0.03744 0 3.16926 0.12097 0 -2.7348 0.59725 0.77025 -0.52242
TYR_290 -9.43562 0.75622 6.39662 -0.79114 0.0386 0.2155 3.56791 -3.437 -9e-05 -0.00258 -2.17794 -0.49222 0 0 0 0 0 0.05409 -0.05955 0.04505 0 2.28631 -0.1751 0.00196 1.2797 0.41115 0.42157 -1.09655
LYS_291 -3.27819 0.21986 3.03958 -0.3781 0.0506 0.17972 0.90159 -1.46316 -0.0083 -0.10788 -1.23841 0.14125 0 0 0 0 0 0.01209 -0.09411 0.00453 1.67456 0 0.00288 0 -1.5107 0.04301 0.42825 -1.38093
HIS_292 -8.86916 0.96458 7.15591 -0.37297 0.01031 0.42649 2.36601 -3.85858 -0.0206 -0.16282 -1.54418 -0.46377 0 0 -0.61901 0 0 0.02315 -0.00493 0.02603 0 3.35835 -0.0094 0 -0.45461 -0.44442 0.52794 -1.96568
ARG_293 -6.0659 0.283 6.65258 -0.44642 0.05001 0.25075 3.02958 -2.87349 -0.01129 -0.13009 -2.47822 0.15741 0 0 -1.1204 -0.63347 0 0.00667 -0.04342 0.1151 2.00738 0 -0.09259 0 -1.2888 -0.27708 0.74207 -2.16662
PHE_294 -7.14709 1.03528 1.95842 -0.80188 0.05574 0.19025 0.85611 -1.95519 -0 -0 -0.22952 -0.61884 0 0 0 0 0 0.0048 -0.01741 0.01842 0 2.86437 -0.22616 0 1.0402 0.07676 0.83405 -2.06169
LYS_295 -1.63609 0.11163 1.83845 -0.30777 0.02958 0.14358 0.65855 -0.84608 -0 -2e-05 -0.78207 -0.04026 0 0 0 0 0 0.00202 0.00971 0.00031 1.89705 0 -0.11633 0 -1.5107 0.06317 0.49396 0.00868
GLU_296 -4.15893 0.68545 4.29955 -0.26607 0.05726 0.45369 1.90103 -2.02987 -0.00064 -0.00179 -2.52196 -0.47389 0 0 0 -0.58165 0 0.00567 -0.00884 0.00981 0 3.06004 0.27358 0 -2.7348 0.16038 0.50408 -1.36792
LEU_297 -8.15144 0.96621 4.10808 -0.49346 0.2593 0.1211 2.56846 -2.65037 -0.01476 -0.05131 -1.98443 0.23226 0 0 0 0 0 0.00832 -0.05854 0.05424 0.32548 0 -0.2514 0 0.18072 0.16316 0.68525 -3.98315
SER_298 -2.68815 0.31487 3.23557 -0.02975 0.00047 0.04912 1.01572 -1.5546 -0 -2e-05 -0.25691 -0.94916 0 0 0 0 0 0.00273 -0.07647 0.00118 0.15071 0 -0.35414 0.60273 -0.77834 -0.40463 0.37211 -1.34694
SER_299 -4.78422 0.4905 5.23475 -0.02706 0.00267 0.02533 2.70123 -2.41604 -0.03647 -0.18957 -2.14341 -0.10355 0 0 0 -0.58165 0 0.05268 -0.0385 0.00212 0.74174 0 -0.26569 0.61793 -0.77834 -0.58958 0.20199 -1.88316
ILE_300 -9.36915 1.24308 3.09326 -0.48656 0.325 0.10081 2.37443 -2.60637 -0.00274 -0.01139 -1.72105 0.1508 0 0 0 0 0 0.05564 0.08202 0.04093 0.34228 0 -0.42249 0 0.73287 -0.55981 0.55038 -6.08806
ASP_301 -5.63402 0.27713 7.41666 -0.23962 0.11823 0.8283 4.44365 -3.3692 -0.00832 -0.07303 -4.73998 -2.98385 0 0 -1.04833 0 0 0.18181 0.17172 0.08794 0 2.13529 -0.30911 0 -2.3716 -0.05719 0.95013 -4.22339
THR_302 -6.44833 0.5066 5.39042 -0.21443 0.12092 0.08952 3.09795 -2.96719 -0.02494 -0.20288 -2.21317 -1.09663 0 0 0 0 0 0.13687 -0.0171 0.01045 0.54655 0 0.07948 2.33091 -1.0874 0.20138 0.91058 -0.85045
LEU_303 -7.71057 0.8612 1.81782 -0.58142 0.11285 0.1501 2.5301 -2.21246 -0 -0 -2.23301 0.21851 0 0 0 0 0 0.00796 0.00269 0.13265 0.75308 0 -0.25097 0 0.18072 0.01733 0.58624 -5.61718
GLU_304 -6.09245 0.61731 4.74638 -0.19324 0.0258 0.28162 2.667 -2.51593 -0.01324 -0.13424 -2.69762 -0.56516 0 0 0 0 0 0.00319 0.02317 0.01317 0 3.15731 0.13044 0 -2.7348 0.05942 0.3506 -2.87127
ILE_305 -9.30606 1.22504 0.52524 -0.43628 0.29508 0.08187 2.69515 -2.02176 -0 -0 -3.04597 0.00887 0 0 0 0 0 0.00853 -0.05691 0.08366 0.45224 0 -0.49599 0 0.73287 -0.02136 0.43605 -8.83973
ASN_306 -5.7616 0.46361 4.34242 -0.15777 0.01264 0.21066 2.87802 -2.44027 -0 -0 -3.07453 -0.83591 0 0 -0.96116 0 0 0.01294 0.01659 0.02861 0 1.79081 -0.22723 0 -0.93687 -0.0846 0.39778 -4.32585
GLY_307 -2.92871 0.5839 2.52332 -0.00037 0 0 1.71917 -1.46933 -0 -0 -1.81282 -0.22346 0 0 -0.96116 0 0 0.02266 0.15205 0 0 0 -1.53481 0 0.83697 0.24662 0.28465 -2.56132
ASP_308 -4.71054 0.38982 5.66159 -0.12986 0.02901 0.39849 3.54337 -2.6116 -0.01871 -0.16596 -5.93052 -0.54598 0 0 -1.66698 0 0 0.01518 0.04865 0.10026 0 3.42623 -0.53231 0 -2.3716 0.33865 0.47972 -4.25308
ILE_309 -8.08299 1.41437 1.55903 -0.56863 0.48412 0.12088 1.32382 -2.12572 -0 -0 -1.13997 0.00566 0 0 0 0 0 0.06249 0.30977 0.00701 1.2297 0 -0.34918 0 0.73287 0.06099 0.61962 -4.33616
HIS_D_310 -5.80142 0.42567 4.4964 -0.43895 0.02745 0.50164 3.00464 -2.44082 -0 -0 -2.74222 -0.37387 0 0 0 -1.04065 0 0.02501 -0.03365 0.00023 0 2.59076 -0.21107 0 -0.45461 0.24946 0.95878 -1.2572
LEU_311 -8.88966 0.92029 0.97 -0.49078 0.17011 0.09841 1.14332 -1.96052 -0.02397 -0.11673 -0.88254 0.21577 0 0 -0.61062 0 0 0.01972 0.07098 0.11155 0.49908 0 -0.23961 0 0.18072 0.18027 1.10255 -7.53165
LEU_312 -9.06515 1.63432 3.95937 -0.5083 0.152 0.12608 2.05337 -2.78817 -0 -0 -0.8724 0.09232 0 0 0 0 0 0.02936 -0.02769 0.17015 2.57883 0 -0.25015 0 0.18072 0.03692 0.91286 -1.58556
GLU_313 -6.31174 0.52604 7.26315 -0.23708 0.02612 0.26519 3.64902 -3.01302 -0.00083 -0.003 -5.60604 -0.15919 0 0 0 -1.44316 0 0.02961 -0.01969 0.06615 0 2.81888 -0.16164 0 -2.7348 0.49269 0.64488 -3.90847
VAL_314 -6.30499 0.82276 -0.47245 -0.26513 0.14759 0.0546 0.64144 -1.2052 -0.00988 -0.08733 -0.6319 -0.32443 0 0 0 0 0 0.01468 -0.0871 0.08732 0.26832 0 -0.73919 0 1.9342 0.15558 0.30215 -5.69897
ARG_315 -4.8694 0.2645 5.0558 -0.61067 0.19873 0.29512 3.28741 -2.25253 -0.00988 -0.08733 -3.76053 0.25003 0 0 0 -1.18388 0 0.10054 0.03972 0.01184 2.10135 0 -0.22464 0 -1.2888 -0.30963 0.41849 -2.57375
SER_316 -4.27916 0.56544 3.90477 -0.03406 0.00428 0.06101 1.74289 -1.7415 -0 -0 -1.74318 -0.78862 0 0 -0.74491 -0.47751 0 0.08869 -0.05307 0.01873 0.22241 0 0.03975 0.71656 -0.77834 0.14553 0.54192 -2.58836
TRP:CtermProteinFull_317 -6.58986 0.93753 4.05082 -0.76327 0.01836 0.40745 1.67764 -2.17994 -0 -0 -2.11721 -0.07567 0 0 -0.46871 0 0 0.07061 0 0.01893 0 1.43181 0 0 1.6906 0.2645 0.69008 -0.93634
VRT_318 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2182 0 0 0 0 0 0 0 0 0 17.2182
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691874 DOMAINID 682987 MODEL 5 RosettaCMclean.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 239.911
ATOM      1  N   MET A   1      27.764   2.052   3.323  1.00  0.820          N  
ATOM      2  CA  MET A   1      27.146   2.998   2.409  1.00  0.490          C  
ATOM      3  C   MET A   1      26.577   2.303   1.181  1.00  0.360          C  
ATOM      4  O   MET A   1      27.173   2.315   0.103  1.00  0.220          O  
ATOM      5  CB  MET A   1      28.178   4.043   2.039  1.00  0.820          C  
ATOM      6  CG  MET A   1      27.749   5.216   1.153  1.00  0.820          C  
ATOM      7  SD  MET A   1      29.103   6.449   1.030  1.00  0.820          S  
ATOM      8  CE  MET A   1      28.578   7.510  -0.269  1.00  0.820          C  
ATOM      9 1H   MET A   1      28.598   2.467   3.709  1.00  0.980          H  
ATOM     10 2H   MET A   1      27.121   1.852   4.075  1.00  0.980          H  
ATOM     11 3H   MET A   1      28.007   1.181   2.867  1.00  0.980          H  
ATOM     12  HA  MET A   1      26.318   3.485   2.923  1.00  0.590          H  
ATOM     13 1HB  MET A   1      28.646   4.441   2.937  1.00  0.980          H  
ATOM     14 2HB  MET A   1      28.917   3.520   1.493  1.00  0.980          H  
ATOM     15 1HG  MET A   1      27.502   4.869   0.150  1.00  0.980          H  
ATOM     16 2HG  MET A   1      26.870   5.703   1.573  1.00  0.980          H  
ATOM     17 1HE  MET A   1      29.337   8.276  -0.426  1.00  0.980          H  
ATOM     18 2HE  MET A   1      28.451   6.944  -1.175  1.00  0.980          H  
ATOM     19 3HE  MET A   1      27.631   7.966   0.008  1.00  0.980          H  
ATOM     20  N   MET A   2      25.417   1.689   1.359  1.00  0.480          N  
ATOM     21  CA  MET A   2      24.718   1.022   0.271  1.00  0.380          C  
ATOM     22  C   MET A   2      23.684   1.957  -0.314  1.00  0.320          C  
ATOM     23  O   MET A   2      23.130   2.802   0.390  1.00  0.410          O  
ATOM     24  CB  MET A   2      24.056  -0.266   0.751  1.00  0.570          C  
ATOM     25  CG  MET A   2      25.019  -1.309   1.300  1.00  0.570          C  
ATOM     26  SD  MET A   2      26.203  -1.899   0.060  1.00  0.570          S  
ATOM     27  CE  MET A   2      25.195  -2.869  -1.059  1.00  0.570          C  
ATOM     28  H   MET A   2      24.979   1.710   2.269  1.00  0.580          H  
ATOM     29  HA  MET A   2      25.431   0.784  -0.518  1.00  0.460          H  
ATOM     30 1HB  MET A   2      23.350  -0.026   1.545  1.00  0.690          H  
ATOM     31 2HB  MET A   2      23.478  -0.701  -0.058  1.00  0.690          H  
ATOM     32 1HG  MET A   2      25.579  -0.885   2.131  1.00  0.690          H  
ATOM     33 2HG  MET A   2      24.456  -2.166   1.673  1.00  0.690          H  
ATOM     34 1HE  MET A   2      25.827  -3.282  -1.848  1.00  0.690          H  
ATOM     35 2HE  MET A   2      24.724  -3.687  -0.509  1.00  0.690          H  
ATOM     36 3HE  MET A   2      24.428  -2.245  -1.508  1.00  0.690          H  
ATOM     37  N   LEU A   3      23.408   1.794  -1.593  1.00  0.210          N  
ATOM     38  CA  LEU A   3      22.398   2.586  -2.265  1.00  0.220          C  
ATOM     39  C   LEU A   3      21.147   1.726  -2.392  1.00  0.210          C  
ATOM     40  O   LEU A   3      21.198   0.699  -3.064  1.00  0.170          O  
ATOM     41  CB  LEU A   3      22.924   2.953  -3.660  1.00  0.300          C  
ATOM     42  CG  LEU A   3      24.362   3.602  -3.716  1.00  0.300          C  
ATOM     43  CD1 LEU A   3      24.735   3.819  -5.182  1.00  0.300          C  
ATOM     44  CD2 LEU A   3      24.411   4.914  -2.913  1.00  0.300          C  
ATOM     45  H   LEU A   3      23.909   1.091  -2.117  1.00  0.250          H  
ATOM     46  HA  LEU A   3      22.165   3.475  -1.680  1.00  0.260          H  
ATOM     47 1HB  LEU A   3      22.947   2.050  -4.267  1.00  0.360          H  
ATOM     48 2HB  LEU A   3      22.223   3.652  -4.123  1.00  0.360          H  
ATOM     49  HG  LEU A   3      25.089   2.909  -3.290  1.00  0.360          H  
ATOM     50 1HD1 LEU A   3      25.735   4.236  -5.249  1.00  0.360          H  
ATOM     51 2HD1 LEU A   3      24.711   2.863  -5.708  1.00  0.360          H  
ATOM     52 3HD1 LEU A   3      24.022   4.501  -5.643  1.00  0.360          H  
ATOM     53 1HD2 LEU A   3      25.418   5.336  -2.968  1.00  0.360          H  
ATOM     54 2HD2 LEU A   3      23.697   5.622  -3.327  1.00  0.360          H  
ATOM     55 3HD2 LEU A   3      24.165   4.720  -1.869  1.00  0.360          H  
ATOM     56  N   SER A   4      20.034   2.099  -1.741  1.00  0.260          N  
ATOM     57  CA  SER A   4      18.842   1.243  -1.805  1.00  0.260          C  
ATOM     58  C   SER A   4      18.044   1.377  -3.117  1.00  0.270          C  
ATOM     59  O   SER A   4      17.254   0.483  -3.460  1.00  0.280          O  
ATOM     60  CB  SER A   4      17.959   1.471  -0.584  1.00  0.360          C  
ATOM     61  OG  SER A   4      17.387   2.755  -0.549  1.00  0.360          O  
ATOM     62  H   SER A   4      20.016   2.945  -1.185  1.00  0.310          H  
ATOM     63  HA  SER A   4      19.182   0.208  -1.744  1.00  0.310          H  
ATOM     64 1HB  SER A   4      17.171   0.721  -0.568  1.00  0.440          H  
ATOM     65 2HB  SER A   4      18.552   1.320   0.317  1.00  0.440          H  
ATOM     66  HG  SER A   4      16.744   2.720   0.219  1.00  0.440          H  
ATOM     67  N   LEU A   5      18.272   2.470  -3.862  1.00  0.260          N  
ATOM     68  CA  LEU A   5      17.612   2.707  -5.148  1.00  0.270          C  
ATOM     69  C   LEU A   5      18.614   3.033  -6.244  1.00  0.260          C  
ATOM     70  O   LEU A   5      19.527   3.842  -6.055  1.00  0.270          O  
ATOM     71  CB  LEU A   5      16.617   3.885  -5.073  1.00  0.370          C  
ATOM     72  CG  LEU A   5      15.375   3.740  -4.168  1.00  0.370          C  
ATOM     73  CD1 LEU A   5      14.665   5.068  -4.076  1.00  0.370          C  
ATOM     74  CD2 LEU A   5      14.426   2.714  -4.749  1.00  0.370          C  
ATOM     75  H   LEU A   5      18.901   3.179  -3.515  1.00  0.310          H  
ATOM     76  HA  LEU A   5      17.093   1.800  -5.446  1.00  0.320          H  
ATOM     77 1HB  LEU A   5      17.165   4.758  -4.725  1.00  0.450          H  
ATOM     78 2HB  LEU A   5      16.269   4.094  -6.079  1.00  0.450          H  
ATOM     79  HG  LEU A   5      15.683   3.440  -3.168  1.00  0.450          H  
ATOM     80 1HD1 LEU A   5      13.803   4.952  -3.439  1.00  0.450          H  
ATOM     81 2HD1 LEU A   5      15.331   5.822  -3.651  1.00  0.450          H  
ATOM     82 3HD1 LEU A   5      14.345   5.389  -5.066  1.00  0.450          H  
ATOM     83 1HD2 LEU A   5      13.549   2.630  -4.114  1.00  0.450          H  
ATOM     84 2HD2 LEU A   5      14.116   3.017  -5.745  1.00  0.450          H  
ATOM     85 3HD2 LEU A   5      14.926   1.751  -4.805  1.00  0.450          H  
ATOM     86  N   ASN A   6      18.414   2.425  -7.402  1.00  0.260          N  
ATOM     87  CA  ASN A   6      19.226   2.669  -8.578  1.00  0.280          C  
ATOM     88  C   ASN A   6      18.533   3.632  -9.528  1.00  0.310          C  
ATOM     89  O   ASN A   6      17.602   3.252 -10.250  1.00  0.320          O  
ATOM     90  CB  ASN A   6      19.525   1.369  -9.273  1.00  0.380          C  
ATOM     91  CG  ASN A   6      20.435   1.478 -10.446  1.00  0.380          C  
ATOM     92  OD1 ASN A   6      20.619   2.553 -11.017  1.00  0.380          O  
ATOM     93  ND2 ASN A   6      21.014   0.371 -10.830  1.00  0.380          N  
ATOM     94  H   ASN A   6      17.657   1.742  -7.455  1.00  0.310          H  
ATOM     95  HA  ASN A   6      20.164   3.132  -8.270  1.00  0.340          H  
ATOM     96 1HB  ASN A   6      19.918   0.641  -8.566  1.00  0.460          H  
ATOM     97 2HB  ASN A   6      18.605   1.013  -9.620  1.00  0.460          H  
ATOM     98 1HD2 ASN A   6      21.637   0.375 -11.615  1.00  0.460          H  
ATOM     99 2HD2 ASN A   6      20.833  -0.476 -10.338  1.00  0.460          H  
ATOM    100  N   ASN A   7      18.953   4.886  -9.482  1.00  0.300          N  
ATOM    101  CA  ASN A   7      18.382   5.949 -10.286  1.00  0.290          C  
ATOM    102  C   ASN A   7      19.465   6.954 -10.554  1.00  0.200          C  
ATOM    103  O   ASN A   7      19.739   7.794  -9.702  1.00  0.260          O  
ATOM    104  CB  ASN A   7      17.225   6.638  -9.593  1.00  0.410          C  
ATOM    105  CG  ASN A   7      16.549   7.682 -10.485  1.00  0.410          C  
ATOM    106  OD1 ASN A   7      16.633   7.633 -11.717  1.00  0.410          O  
ATOM    107  ND2 ASN A   7      15.904   8.630  -9.865  1.00  0.410          N  
ATOM    108  H   ASN A   7      19.723   5.113  -8.863  1.00  0.360          H  
ATOM    109  HA  ASN A   7      18.051   5.545 -11.244  1.00  0.350          H  
ATOM    110 1HB  ASN A   7      16.499   5.900  -9.311  1.00  0.490          H  
ATOM    111 2HB  ASN A   7      17.573   7.121  -8.682  1.00  0.490          H  
ATOM    112 1HD2 ASN A   7      15.425   9.373 -10.383  1.00  0.490          H  
ATOM    113 2HD2 ASN A   7      15.875   8.636  -8.869  1.00  0.490          H  
ATOM    114  N   LEU A   8      20.135   6.830 -11.681  1.00  0.260          N  
ATOM    115  CA  LEU A   8      21.218   7.739 -11.995  1.00  0.200          C  
ATOM    116  C   LEU A   8      20.713   8.604 -13.123  1.00  0.210          C  
ATOM    117  O   LEU A   8      19.912   8.150 -13.943  1.00  0.200          O  
ATOM    118  CB  LEU A   8      22.494   6.997 -12.440  1.00  0.300          C  
ATOM    119  CG  LEU A   8      23.355   6.176 -11.367  1.00  0.300          C  
ATOM    120  CD1 LEU A   8      23.716   7.067 -10.178  1.00  0.300          C  
ATOM    121  CD2 LEU A   8      22.617   4.924 -10.907  1.00  0.300          C  
ATOM    122  H   LEU A   8      19.868   6.114 -12.341  1.00  0.310          H  
ATOM    123  HA  LEU A   8      21.432   8.386 -11.149  1.00  0.240          H  
ATOM    124 1HB  LEU A   8      22.200   6.317 -13.212  1.00  0.360          H  
ATOM    125 2HB  LEU A   8      23.167   7.736 -12.888  1.00  0.360          H  
ATOM    126  HG  LEU A   8      24.281   5.867 -11.843  1.00  0.360          H  
ATOM    127 1HD1 LEU A   8      24.328   6.510  -9.477  1.00  0.360          H  
ATOM    128 2HD1 LEU A   8      24.265   7.914 -10.522  1.00  0.360          H  
ATOM    129 3HD1 LEU A   8      22.814   7.398  -9.669  1.00  0.360          H  
ATOM    130 1HD2 LEU A   8      23.247   4.373 -10.211  1.00  0.360          H  
ATOM    131 2HD2 LEU A   8      21.701   5.173 -10.410  1.00  0.360          H  
ATOM    132 3HD2 LEU A   8      22.399   4.296 -11.768  1.00  0.360          H  
ATOM    133  N   GLN A   9      21.194   9.834 -13.180  1.00  0.230          N  
ATOM    134  CA  GLN A   9      20.819  10.761 -14.230  1.00  0.270          C  
ATOM    135  C   GLN A   9      21.662  10.568 -15.459  1.00  0.240          C  
ATOM    136  O   GLN A   9      21.199  10.736 -16.588  1.00  0.290          O  
ATOM    137  CB  GLN A   9      20.946  12.201 -13.767  1.00  0.360          C  
ATOM    138  CG  GLN A   9      20.539  13.190 -14.817  1.00  0.360          C  
ATOM    139  CD  GLN A   9      20.487  14.565 -14.297  1.00  0.360          C  
ATOM    140  OE1 GLN A   9      19.863  14.843 -13.272  1.00  0.360          O  
ATOM    141  NE2 GLN A   9      21.168  15.457 -14.991  1.00  0.360          N  
ATOM    142  H   GLN A   9      21.863  10.126 -12.473  1.00  0.280          H  
ATOM    143  HA  GLN A   9      19.777  10.573 -14.492  1.00  0.320          H  
ATOM    144 1HB  GLN A   9      20.330  12.360 -12.901  1.00  0.430          H  
ATOM    145 2HB  GLN A   9      21.977  12.397 -13.479  1.00  0.430          H  
ATOM    146 1HG  GLN A   9      21.281  13.178 -15.615  1.00  0.430          H  
ATOM    147 2HG  GLN A   9      19.580  12.909 -15.215  1.00  0.430          H  
ATOM    148 1HE2 GLN A   9      21.199  16.412 -14.694  1.00  0.430          H  
ATOM    149 2HE2 GLN A   9      21.666  15.176 -15.817  1.00  0.430          H  
ATOM    150  N   ASN A  10      22.924  10.259 -15.232  1.00  0.270          N  
ATOM    151  CA  ASN A  10      23.873  10.136 -16.326  1.00  0.300          C  
ATOM    152  C   ASN A  10      24.879   9.030 -16.067  1.00  0.230          C  
ATOM    153  O   ASN A  10      25.448   8.950 -14.974  1.00  0.180          O  
ATOM    154  CB  ASN A  10      24.563  11.471 -16.564  1.00  0.410          C  
ATOM    155  CG  ASN A  10      25.466  11.473 -17.771  1.00  0.410          C  
ATOM    156  OD1 ASN A  10      26.511  10.819 -17.784  1.00  0.410          O  
ATOM    157  ND2 ASN A  10      25.079  12.207 -18.788  1.00  0.410          N  
ATOM    158  H   ASN A  10      23.217  10.153 -14.258  1.00  0.320          H  
ATOM    159  HA  ASN A  10      23.327   9.864 -17.231  1.00  0.360          H  
ATOM    160 1HB  ASN A  10      23.809  12.248 -16.688  1.00  0.490          H  
ATOM    161 2HB  ASN A  10      25.155  11.729 -15.685  1.00  0.490          H  
ATOM    162 1HD2 ASN A  10      25.640  12.252 -19.619  1.00  0.490          H  
ATOM    163 2HD2 ASN A  10      24.225  12.725 -18.739  1.00  0.490          H  
ATOM    164  N   ILE A  11      24.991   8.092 -17.024  1.00  0.260          N  
ATOM    165  CA  ILE A  11      25.944   6.991 -16.898  1.00  0.230          C  
ATOM    166  C   ILE A  11      26.851   6.867 -18.130  1.00  0.270          C  
ATOM    167  O   ILE A  11      26.383   6.808 -19.269  1.00  0.340          O  
ATOM    168  CB  ILE A  11      25.277   5.617 -16.626  1.00  0.330          C  
ATOM    169  CG1 ILE A  11      24.421   5.664 -15.324  1.00  0.330          C  
ATOM    170  CG2 ILE A  11      26.421   4.541 -16.439  1.00  0.330          C  
ATOM    171  CD1 ILE A  11      23.554   4.426 -15.108  1.00  0.330          C  
ATOM    172  H   ILE A  11      24.459   8.191 -17.879  1.00  0.310          H  
ATOM    173  HA  ILE A  11      26.578   7.210 -16.058  1.00  0.280          H  
ATOM    174  HB  ILE A  11      24.631   5.337 -17.455  1.00  0.400          H  
ATOM    175 1HG1 ILE A  11      25.085   5.775 -14.475  1.00  0.400          H  
ATOM    176 2HG1 ILE A  11      23.763   6.528 -15.361  1.00  0.400          H  
ATOM    177 1HG2 ILE A  11      26.002   3.577 -16.238  1.00  0.400          H  
ATOM    178 2HG2 ILE A  11      27.030   4.462 -17.330  1.00  0.400          H  
ATOM    179 3HG2 ILE A  11      27.056   4.829 -15.602  1.00  0.400          H  
ATOM    180 1HD1 ILE A  11      22.990   4.520 -14.197  1.00  0.400          H  
ATOM    181 2HD1 ILE A  11      22.864   4.321 -15.945  1.00  0.400          H  
ATOM    182 3HD1 ILE A  11      24.162   3.537 -15.035  1.00  0.400          H  
ATOM    183  N   ILE A  12      28.148   6.800 -17.871  1.00  0.220          N  
ATOM    184  CA  ILE A  12      29.191   6.647 -18.872  1.00  0.250          C  
ATOM    185  C   ILE A  12      29.672   5.206 -18.848  1.00  0.250          C  
ATOM    186  O   ILE A  12      30.072   4.718 -17.796  1.00  0.230          O  
ATOM    187  CB  ILE A  12      30.404   7.539 -18.517  1.00  0.340          C  
ATOM    188  CG1 ILE A  12      29.969   9.027 -18.446  1.00  0.340          C  
ATOM    189  CG2 ILE A  12      31.582   7.318 -19.526  1.00  0.340          C  
ATOM    190  CD1 ILE A  12      31.003   9.951 -17.803  1.00  0.340          C  
ATOM    191  H   ILE A  12      28.412   6.865 -16.888  1.00  0.260          H  
ATOM    192  HA  ILE A  12      28.796   6.889 -19.858  1.00  0.300          H  
ATOM    193  HB  ILE A  12      30.747   7.263 -17.558  1.00  0.410          H  
ATOM    194 1HG1 ILE A  12      29.762   9.380 -19.453  1.00  0.410          H  
ATOM    195 2HG1 ILE A  12      29.048   9.101 -17.860  1.00  0.410          H  
ATOM    196 1HG2 ILE A  12      32.438   7.920 -19.246  1.00  0.410          H  
ATOM    197 2HG2 ILE A  12      31.887   6.274 -19.525  1.00  0.410          H  
ATOM    198 3HG2 ILE A  12      31.260   7.595 -20.530  1.00  0.410          H  
ATOM    199 1HD1 ILE A  12      30.613  10.970 -17.788  1.00  0.410          H  
ATOM    200 2HD1 ILE A  12      31.200   9.628 -16.782  1.00  0.410          H  
ATOM    201 3HD1 ILE A  12      31.917   9.933 -18.369  1.00  0.410          H  
ATOM    202  N   TYR A  13      29.649   4.509 -19.977  1.00  0.290          N  
ATOM    203  CA  TYR A  13      30.135   3.125 -19.967  1.00  0.300          C  
ATOM    204  C   TYR A  13      31.436   2.955 -20.729  1.00  0.340          C  
ATOM    205  O   TYR A  13      31.646   3.577 -21.770  1.00  0.360          O  
ATOM    206  CB  TYR A  13      29.104   2.164 -20.544  1.00  0.420          C  
ATOM    207  CG  TYR A  13      27.902   1.953 -19.680  1.00  0.420          C  
ATOM    208  CD1 TYR A  13      26.770   2.736 -19.832  1.00  0.420          C  
ATOM    209  CD2 TYR A  13      27.935   0.947 -18.728  1.00  0.420          C  
ATOM    210  CE1 TYR A  13      25.671   2.505 -19.033  1.00  0.420          C  
ATOM    211  CE2 TYR A  13      26.846   0.718 -17.929  1.00  0.420          C  
ATOM    212  CZ  TYR A  13      25.714   1.488 -18.078  1.00  0.420          C  
ATOM    213  OH  TYR A  13      24.622   1.255 -17.277  1.00  0.420          O  
ATOM    214  H   TYR A  13      29.297   4.934 -20.825  1.00  0.350          H  
ATOM    215  HA  TYR A  13      30.329   2.825 -18.939  1.00  0.360          H  
ATOM    216 1HB  TYR A  13      28.768   2.532 -21.513  1.00  0.500          H  
ATOM    217 2HB  TYR A  13      29.576   1.195 -20.711  1.00  0.500          H  
ATOM    218  HD1 TYR A  13      26.746   3.530 -20.579  1.00  0.500          H  
ATOM    219  HD2 TYR A  13      28.834   0.332 -18.610  1.00  0.500          H  
ATOM    220  HE1 TYR A  13      24.778   3.117 -19.147  1.00  0.500          H  
ATOM    221  HE2 TYR A  13      26.879  -0.076 -17.180  1.00  0.500          H  
ATOM    222  HH  TYR A  13      23.917   1.864 -17.514  1.00  0.500          H  
ATOM    223  N   ASN A  14      32.293   2.077 -20.209  1.00  0.340          N  
ATOM    224  CA  ASN A  14      33.548   1.688 -20.833  1.00  0.370          C  
ATOM    225  C   ASN A  14      34.472   2.838 -21.274  1.00  0.380          C  
ATOM    226  O   ASN A  14      34.955   2.804 -22.408  1.00  0.400          O  
ATOM    227  CB  ASN A  14      33.250   0.778 -22.010  1.00  0.510          C  
ATOM    228  CG  ASN A  14      32.599  -0.508 -21.576  1.00  0.510          C  
ATOM    229  OD1 ASN A  14      33.018  -1.133 -20.590  1.00  0.510          O  
ATOM    230  ND2 ASN A  14      31.581  -0.918 -22.292  1.00  0.510          N  
ATOM    231  H   ASN A  14      32.044   1.634 -19.321  1.00  0.410          H  
ATOM    232  HA  ASN A  14      34.108   1.105 -20.097  1.00  0.440          H  
ATOM    233 1HB  ASN A  14      32.597   1.288 -22.719  1.00  0.610          H  
ATOM    234 2HB  ASN A  14      34.177   0.540 -22.531  1.00  0.610          H  
ATOM    235 1HD2 ASN A  14      31.109  -1.767 -22.053  1.00  0.610          H  
ATOM    236 2HD2 ASN A  14      31.278  -0.382 -23.081  1.00  0.610          H  
ATOM    237  N   PRO A  15      34.731   3.876 -20.449  1.00  0.360          N  
ATOM    238  CA  PRO A  15      35.586   4.993 -20.799  1.00  0.370          C  
ATOM    239  C   PRO A  15      37.017   4.507 -20.972  1.00  0.390          C  
ATOM    240  O   PRO A  15      37.417   3.519 -20.358  1.00  0.390          O  
ATOM    241  CB  PRO A  15      35.449   5.926 -19.589  1.00  0.550          C  
ATOM    242  CG  PRO A  15      35.059   5.025 -18.447  1.00  0.550          C  
ATOM    243  CD  PRO A  15      34.216   3.924 -19.064  1.00  0.550          C  
ATOM    244  HA  PRO A  15      35.214   5.465 -21.719  1.00  0.440          H  
ATOM    245 1HB  PRO A  15      36.410   6.426 -19.405  1.00  0.670          H  
ATOM    246 2HB  PRO A  15      34.711   6.712 -19.794  1.00  0.670          H  
ATOM    247 1HG  PRO A  15      35.957   4.647 -17.986  1.00  0.670          H  
ATOM    248 2HG  PRO A  15      34.520   5.595 -17.677  1.00  0.670          H  
ATOM    249 1HD  PRO A  15      34.391   2.972 -18.546  1.00  0.670          H  
ATOM    250 2HD  PRO A  15      33.173   4.241 -19.022  1.00  0.670          H  
ATOM    251  N   VAL A  16      37.779   5.190 -21.806  1.00  0.410          N  
ATOM    252  CA  VAL A  16      39.177   4.839 -21.981  1.00  0.440          C  
ATOM    253  C   VAL A  16      40.023   5.618 -21.006  1.00  0.370          C  
ATOM    254  O   VAL A  16      39.915   6.833 -20.954  1.00  0.340          O  
ATOM    255  CB  VAL A  16      39.632   5.124 -23.426  1.00  0.600          C  
ATOM    256  CG1 VAL A  16      41.132   4.818 -23.590  1.00  0.600          C  
ATOM    257  CG2 VAL A  16      38.800   4.270 -24.378  1.00  0.600          C  
ATOM    258  H   VAL A  16      37.394   5.981 -22.302  1.00  0.490          H  
ATOM    259  HA  VAL A  16      39.301   3.775 -21.779  1.00  0.530          H  
ATOM    260  HB  VAL A  16      39.484   6.180 -23.651  1.00  0.720          H  
ATOM    261 1HG1 VAL A  16      41.432   5.028 -24.615  1.00  0.720          H  
ATOM    262 2HG1 VAL A  16      41.724   5.441 -22.914  1.00  0.720          H  
ATOM    263 3HG1 VAL A  16      41.319   3.768 -23.368  1.00  0.720          H  
ATOM    264 1HG2 VAL A  16      39.103   4.467 -25.406  1.00  0.720          H  
ATOM    265 2HG2 VAL A  16      38.956   3.216 -24.148  1.00  0.720          H  
ATOM    266 3HG2 VAL A  16      37.743   4.508 -24.261  1.00  0.720          H  
ATOM    267  N   ILE A  17      40.821   4.911 -20.215  1.00  0.370          N  
ATOM    268  CA  ILE A  17      41.706   5.515 -19.233  1.00  0.340          C  
ATOM    269  C   ILE A  17      43.138   5.617 -19.797  1.00  0.390          C  
ATOM    270  O   ILE A  17      43.656   4.622 -20.303  1.00  0.430          O  
ATOM    271  CB  ILE A  17      41.620   4.802 -17.857  1.00  0.490          C  
ATOM    272  CG1 ILE A  17      40.270   5.183 -17.112  1.00  0.490          C  
ATOM    273  CG2 ILE A  17      42.789   5.206 -16.954  1.00  0.490          C  
ATOM    274  CD1 ILE A  17      38.943   4.767 -17.704  1.00  0.490          C  
ATOM    275  H   ILE A  17      40.817   3.905 -20.319  1.00  0.440          H  
ATOM    276  HA  ILE A  17      41.305   6.474 -19.020  1.00  0.410          H  
ATOM    277  HB  ILE A  17      41.636   3.719 -18.001  1.00  0.590          H  
ATOM    278 1HG1 ILE A  17      40.324   4.733 -16.127  1.00  0.590          H  
ATOM    279 2HG1 ILE A  17      40.259   6.260 -17.000  1.00  0.590          H  
ATOM    280 1HG2 ILE A  17      42.704   4.692 -15.999  1.00  0.590          H  
ATOM    281 2HG2 ILE A  17      43.742   4.934 -17.406  1.00  0.590          H  
ATOM    282 3HG2 ILE A  17      42.755   6.265 -16.789  1.00  0.590          H  
ATOM    283 1HD1 ILE A  17      38.154   5.107 -17.050  1.00  0.590          H  
ATOM    284 2HD1 ILE A  17      38.784   5.212 -18.657  1.00  0.590          H  
ATOM    285 3HD1 ILE A  17      38.897   3.686 -17.803  1.00  0.590          H  
ATOM    286  N   PRO A  18      43.799   6.797 -19.731  1.00  0.380          N  
ATOM    287  CA  PRO A  18      43.419   8.112 -19.189  1.00  0.340          C  
ATOM    288  C   PRO A  18      42.120   8.669 -19.739  1.00  0.340          C  
ATOM    289  O   PRO A  18      41.934   8.751 -20.952  1.00  0.370          O  
ATOM    290  CB  PRO A  18      44.596   8.986 -19.647  1.00  0.510          C  
ATOM    291  CG  PRO A  18      45.754   8.032 -19.752  1.00  0.510          C  
ATOM    292  CD  PRO A  18      45.141   6.769 -20.298  1.00  0.510          C  
ATOM    293  HA  PRO A  18      43.381   8.066 -18.095  1.00  0.410          H  
ATOM    294 1HB  PRO A  18      44.351   9.455 -20.612  1.00  0.610          H  
ATOM    295 2HB  PRO A  18      44.764   9.800 -18.945  1.00  0.610          H  
ATOM    296 1HG  PRO A  18      46.527   8.448 -20.417  1.00  0.610          H  
ATOM    297 2HG  PRO A  18      46.224   7.890 -18.769  1.00  0.610          H  
ATOM    298 1HD  PRO A  18      45.082   6.802 -21.397  1.00  0.610          H  
ATOM    299 2HD  PRO A  18      45.687   5.881 -19.943  1.00  0.610          H  
ATOM    300  N   PHE A  19      41.273   9.109 -18.819  1.00  0.300          N  
ATOM    301  CA  PHE A  19      39.952   9.633 -19.101  1.00  0.310          C  
ATOM    302  C   PHE A  19      39.714  10.986 -18.516  1.00  0.290          C  
ATOM    303  O   PHE A  19      40.013  11.217 -17.345  1.00  0.260          O  
ATOM    304  CB  PHE A  19      38.911   8.694 -18.468  1.00  0.430          C  
ATOM    305  CG  PHE A  19      37.517   9.248 -18.365  1.00  0.430          C  
ATOM    306  CD1 PHE A  19      36.653   9.301 -19.438  1.00  0.430          C  
ATOM    307  CD2 PHE A  19      37.078   9.736 -17.131  1.00  0.430          C  
ATOM    308  CE1 PHE A  19      35.383   9.836 -19.280  1.00  0.430          C  
ATOM    309  CE2 PHE A  19      35.832  10.264 -16.977  1.00  0.430          C  
ATOM    310  CZ  PHE A  19      34.983  10.318 -18.046  1.00  0.430          C  
ATOM    311  H   PHE A  19      41.546   9.008 -17.840  1.00  0.360          H  
ATOM    312  HA  PHE A  19      39.818   9.676 -20.184  1.00  0.370          H  
ATOM    313 1HB  PHE A  19      38.859   7.777 -19.031  1.00  0.520          H  
ATOM    314 2HB  PHE A  19      39.244   8.435 -17.481  1.00  0.520          H  
ATOM    315  HD1 PHE A  19      36.980   8.927 -20.409  1.00  0.520          H  
ATOM    316  HD2 PHE A  19      37.752   9.704 -16.278  1.00  0.520          H  
ATOM    317  HE1 PHE A  19      34.701   9.884 -20.130  1.00  0.520          H  
ATOM    318  HE2 PHE A  19      35.520  10.650 -16.006  1.00  0.520          H  
ATOM    319  HZ  PHE A  19      33.997  10.747 -17.920  1.00  0.520          H  
ATOM    320  N   VAL A  20      39.141  11.871 -19.316  1.00  0.300          N  
ATOM    321  CA  VAL A  20      38.712  13.157 -18.819  1.00  0.290          C  
ATOM    322  C   VAL A  20      37.337  13.432 -19.399  1.00  0.300          C  
ATOM    323  O   VAL A  20      37.176  13.436 -20.621  1.00  0.310          O  
ATOM    324  CB  VAL A  20      39.692  14.289 -19.209  1.00  0.410          C  
ATOM    325  CG1 VAL A  20      39.197  15.634 -18.619  1.00  0.410          C  
ATOM    326  CG2 VAL A  20      41.096  13.961 -18.709  1.00  0.410          C  
ATOM    327  H   VAL A  20      38.950  11.617 -20.277  1.00  0.360          H  
ATOM    328  HA  VAL A  20      38.624  13.117 -17.735  1.00  0.350          H  
ATOM    329  HB  VAL A  20      39.709  14.397 -20.293  1.00  0.490          H  
ATOM    330 1HG1 VAL A  20      39.886  16.417 -18.905  1.00  0.490          H  
ATOM    331 2HG1 VAL A  20      38.203  15.874 -18.997  1.00  0.490          H  
ATOM    332 3HG1 VAL A  20      39.162  15.562 -17.528  1.00  0.490          H  
ATOM    333 1HG2 VAL A  20      41.774  14.761 -18.983  1.00  0.490          H  
ATOM    334 2HG2 VAL A  20      41.068  13.858 -17.627  1.00  0.490          H  
ATOM    335 3HG2 VAL A  20      41.449  13.034 -19.148  1.00  0.490          H  
ATOM    336  N   GLY A  21      36.371  13.729 -18.553  1.00  0.290          N  
ATOM    337  CA  GLY A  21      35.042  14.058 -19.041  1.00  0.300          C  
ATOM    338  C   GLY A  21      34.432  15.128 -18.170  1.00  0.270          C  
ATOM    339  O   GLY A  21      34.839  15.303 -17.018  1.00  0.230          O  
ATOM    340  H   GLY A  21      36.561  13.670 -17.549  1.00  0.350          H  
ATOM    341 1HA  GLY A  21      35.098  14.406 -20.072  1.00  0.360          H  
ATOM    342 2HA  GLY A  21      34.416  13.168 -19.029  1.00  0.360          H  
ATOM    343  N   THR A  22      33.460  15.854 -18.698  1.00  0.340          N  
ATOM    344  CA  THR A  22      32.838  16.872 -17.884  1.00  0.380          C  
ATOM    345  C   THR A  22      31.807  16.236 -16.991  1.00  0.360          C  
ATOM    346  O   THR A  22      31.314  15.144 -17.286  1.00  0.390          O  
ATOM    347  CB  THR A  22      32.187  17.948 -18.765  1.00  0.520          C  
ATOM    348  OG1 THR A  22      31.172  17.340 -19.579  1.00  0.520          O  
ATOM    349  CG2 THR A  22      33.237  18.592 -19.656  1.00  0.520          C  
ATOM    350  H   THR A  22      33.136  15.698 -19.645  1.00  0.410          H  
ATOM    351  HA  THR A  22      33.586  17.347 -17.263  1.00  0.460          H  
ATOM    352  HB  THR A  22      31.728  18.710 -18.131  1.00  0.620          H  
ATOM    353  HG1 THR A  22      30.433  17.060 -19.023  1.00  0.620          H  
ATOM    354 1HG2 THR A  22      32.765  19.352 -20.278  1.00  0.620          H  
ATOM    355 2HG2 THR A  22      33.999  19.055 -19.041  1.00  0.620          H  
ATOM    356 3HG2 THR A  22      33.694  17.840 -20.293  1.00  0.620          H  
ATOM    357  N   ILE A  23      31.415  16.949 -15.955  1.00  0.370          N  
ATOM    358  CA  ILE A  23      30.365  16.498 -15.076  1.00  0.360          C  
ATOM    359  C   ILE A  23      29.111  17.276 -15.475  1.00  0.410          C  
ATOM    360  O   ILE A  23      29.143  18.502 -15.458  1.00  0.460          O  
ATOM    361  CB  ILE A  23      30.735  16.739 -13.605  1.00  0.510          C  
ATOM    362  CG1 ILE A  23      32.018  15.932 -13.265  1.00  0.510          C  
ATOM    363  CG2 ILE A  23      29.587  16.334 -12.724  1.00  0.510          C  
ATOM    364  CD1 ILE A  23      32.648  16.269 -11.938  1.00  0.510          C  
ATOM    365  H   ILE A  23      31.884  17.839 -15.756  1.00  0.440          H  
ATOM    366  HA  ILE A  23      30.248  15.432 -15.194  1.00  0.430          H  
ATOM    367  HB  ILE A  23      30.956  17.801 -13.456  1.00  0.610          H  
ATOM    368 1HG1 ILE A  23      31.780  14.876 -13.277  1.00  0.610          H  
ATOM    369 2HG1 ILE A  23      32.751  16.118 -14.037  1.00  0.610          H  
ATOM    370 1HG2 ILE A  23      29.825  16.516 -11.697  1.00  0.610          H  
ATOM    371 2HG2 ILE A  23      28.715  16.909 -12.974  1.00  0.610          H  
ATOM    372 3HG2 ILE A  23      29.389  15.287 -12.872  1.00  0.610          H  
ATOM    373 1HD1 ILE A  23      33.546  15.675 -11.790  1.00  0.610          H  
ATOM    374 2HD1 ILE A  23      32.910  17.317 -11.952  1.00  0.610          H  
ATOM    375 3HD1 ILE A  23      31.966  16.077 -11.126  1.00  0.610          H  
ATOM    376  N   PRO A  24      28.002  16.616 -15.857  1.00  0.400          N  
ATOM    377  CA  PRO A  24      26.754  17.231 -16.317  1.00  0.450          C  
ATOM    378  C   PRO A  24      26.061  18.238 -15.380  1.00  0.480          C  
ATOM    379  O   PRO A  24      25.232  19.012 -15.846  1.00  0.580          O  
ATOM    380  CB  PRO A  24      25.848  16.018 -16.525  1.00  0.680          C  
ATOM    381  CG  PRO A  24      26.784  14.868 -16.810  1.00  0.680          C  
ATOM    382  CD  PRO A  24      28.027  15.135 -16.012  1.00  0.680          C  
ATOM    383  HA  PRO A  24      26.953  17.714 -17.286  1.00  0.540          H  
ATOM    384 1HB  PRO A  24      25.214  15.888 -15.652  1.00  0.810          H  
ATOM    385 2HB  PRO A  24      25.170  16.215 -17.367  1.00  0.810          H  
ATOM    386 1HG  PRO A  24      26.316  13.926 -16.522  1.00  0.810          H  
ATOM    387 2HG  PRO A  24      26.984  14.800 -17.891  1.00  0.810          H  
ATOM    388 1HD  PRO A  24      28.024  14.610 -15.066  1.00  0.810          H  
ATOM    389 2HD  PRO A  24      28.861  14.818 -16.662  1.00  0.810          H  
ATOM    390  N   ASP A  25      26.346  18.205 -14.083  1.00  0.440          N  
ATOM    391  CA  ASP A  25      25.728  19.116 -13.109  1.00  0.500          C  
ATOM    392  C   ASP A  25      26.674  19.436 -11.968  1.00  0.450          C  
ATOM    393  O   ASP A  25      27.547  18.644 -11.609  1.00  0.380          O  
ATOM    394  CB  ASP A  25      24.414  18.613 -12.527  1.00  0.680          C  
ATOM    395  CG  ASP A  25      23.607  19.674 -11.713  1.00  0.680          C  
ATOM    396  OD1 ASP A  25      23.970  20.854 -11.796  1.00  0.680          O  
ATOM    397  OD2 ASP A  25      22.697  19.279 -10.934  1.00  0.680          O  
ATOM    398  H   ASP A  25      27.025  17.547 -13.742  1.00  0.530          H  
ATOM    399  HA  ASP A  25      25.506  20.053 -13.621  1.00  0.600          H  
ATOM    400 1HB  ASP A  25      23.785  18.183 -13.309  1.00  0.810          H  
ATOM    401 2HB  ASP A  25      24.646  17.901 -11.864  1.00  0.810          H  
ATOM    402  N   GLN A  26      26.536  20.638 -11.449  1.00  0.500          N  
ATOM    403  CA  GLN A  26      27.338  21.098 -10.327  1.00  0.470          C  
ATOM    404  C   GLN A  26      27.187  20.148  -9.153  1.00  0.430          C  
ATOM    405  O   GLN A  26      26.083  19.737  -8.790  1.00  0.440          O  
ATOM    406  CB  GLN A  26      26.959  22.524  -9.933  1.00  0.670          C  
ATOM    407  CG  GLN A  26      27.782  23.099  -8.794  1.00  0.670          C  
ATOM    408  CD  GLN A  26      27.501  24.571  -8.585  1.00  0.670          C  
ATOM    409  OE1 GLN A  26      27.941  25.389  -9.398  1.00  0.670          O  
ATOM    410  NE2 GLN A  26      26.772  24.924  -7.541  1.00  0.670          N  
ATOM    411  H   GLN A  26      25.745  21.187 -11.800  1.00  0.600          H  
ATOM    412  HA  GLN A  26      28.387  21.093 -10.627  1.00  0.560          H  
ATOM    413 1HB  GLN A  26      27.060  23.181 -10.793  1.00  0.800          H  
ATOM    414 2HB  GLN A  26      25.908  22.544  -9.625  1.00  0.800          H  
ATOM    415 1HG  GLN A  26      27.519  22.580  -7.864  1.00  0.800          H  
ATOM    416 2HG  GLN A  26      28.844  22.973  -9.012  1.00  0.800          H  
ATOM    417 1HE2 GLN A  26      26.557  25.882  -7.377  1.00  0.800          H  
ATOM    418 2HE2 GLN A  26      26.402  24.213  -6.899  1.00  0.800          H  
ATOM    419  N   LEU A  27      28.308  19.824  -8.521  1.00  0.390          N  
ATOM    420  CA  LEU A  27      28.302  18.893  -7.402  1.00  0.360          C  
ATOM    421  C   LEU A  27      27.799  19.500  -6.100  1.00  0.400          C  
ATOM    422  O   LEU A  27      28.562  19.725  -5.166  1.00  0.410          O  
ATOM    423  CB  LEU A  27      29.714  18.334  -7.158  1.00  0.520          C  
ATOM    424  CG  LEU A  27      30.416  17.526  -8.318  1.00  0.520          C  
ATOM    425  CD1 LEU A  27      31.782  17.080  -7.827  1.00  0.520          C  
ATOM    426  CD2 LEU A  27      29.582  16.333  -8.747  1.00  0.520          C  
ATOM    427  H   LEU A  27      29.183  20.202  -8.853  1.00  0.470          H  
ATOM    428  HA  LEU A  27      27.628  18.076  -7.649  1.00  0.430          H  
ATOM    429 1HB  LEU A  27      30.367  19.180  -6.926  1.00  0.620          H  
ATOM    430 2HB  LEU A  27      29.675  17.718  -6.297  1.00  0.620          H  
ATOM    431  HG  LEU A  27      30.571  18.182  -9.178  1.00  0.620          H  
ATOM    432 1HD1 LEU A  27      32.295  16.545  -8.621  1.00  0.620          H  
ATOM    433 2HD1 LEU A  27      32.358  17.948  -7.548  1.00  0.620          H  
ATOM    434 3HD1 LEU A  27      31.670  16.426  -6.964  1.00  0.620          H  
ATOM    435 1HD2 LEU A  27      30.095  15.793  -9.534  1.00  0.620          H  
ATOM    436 2HD2 LEU A  27      29.428  15.669  -7.898  1.00  0.620          H  
ATOM    437 3HD2 LEU A  27      28.627  16.680  -9.125  1.00  0.620          H  
ATOM    438  N   ASP A  28      26.521  19.827  -6.081  1.00  0.440          N  
ATOM    439  CA  ASP A  28      25.876  20.385  -4.908  1.00  0.490          C  
ATOM    440  C   ASP A  28      25.805  19.286  -3.837  1.00  0.460          C  
ATOM    441  O   ASP A  28      25.664  18.112  -4.189  1.00  0.410          O  
ATOM    442  CB  ASP A  28      24.514  20.962  -5.293  1.00  0.670          C  
ATOM    443  CG  ASP A  28      24.657  22.307  -6.038  1.00  0.670          C  
ATOM    444  OD1 ASP A  28      25.669  22.959  -5.863  1.00  0.670          O  
ATOM    445  OD2 ASP A  28      23.784  22.649  -6.806  1.00  0.670          O  
ATOM    446  H   ASP A  28      26.002  19.656  -6.947  1.00  0.530          H  
ATOM    447  HA  ASP A  28      26.489  21.210  -4.575  1.00  0.590          H  
ATOM    448 1HB  ASP A  28      24.009  20.266  -5.961  1.00  0.800          H  
ATOM    449 2HB  ASP A  28      23.887  21.095  -4.406  1.00  0.800          H  
ATOM    450  N   PRO A  29      25.897  19.601  -2.544  1.00  0.500          N  
ATOM    451  CA  PRO A  29      25.821  18.632  -1.475  1.00  0.490          C  
ATOM    452  C   PRO A  29      24.601  17.731  -1.578  1.00  0.450          C  
ATOM    453  O   PRO A  29      23.482  18.214  -1.719  1.00  0.420          O  
ATOM    454  CB  PRO A  29      25.756  19.544  -0.258  1.00  0.730          C  
ATOM    455  CG  PRO A  29      26.517  20.766  -0.668  1.00  0.730          C  
ATOM    456  CD  PRO A  29      26.151  20.983  -2.102  1.00  0.730          C  
ATOM    457  HA  PRO A  29      26.741  18.041  -1.470  1.00  0.590          H  
ATOM    458 1HB  PRO A  29      24.723  19.778  -0.044  1.00  0.880          H  
ATOM    459 2HB  PRO A  29      26.157  19.035   0.617  1.00  0.880          H  
ATOM    460 1HG  PRO A  29      26.266  21.605  -0.015  1.00  0.880          H  
ATOM    461 2HG  PRO A  29      27.595  20.578  -0.561  1.00  0.880          H  
ATOM    462 1HD  PRO A  29      25.253  21.614  -2.215  1.00  0.880          H  
ATOM    463 2HD  PRO A  29      27.043  21.411  -2.576  1.00  0.880          H  
ATOM    464  N   GLY A  30      24.856  16.428  -1.449  1.00  0.430          N  
ATOM    465  CA  GLY A  30      23.924  15.319  -1.549  1.00  0.370          C  
ATOM    466  C   GLY A  30      24.179  14.579  -2.868  1.00  0.340          C  
ATOM    467  O   GLY A  30      23.683  13.471  -3.087  1.00  0.330          O  
ATOM    468  H   GLY A  30      25.819  16.153  -1.300  1.00  0.520          H  
ATOM    469 1HA  GLY A  30      24.105  14.635  -0.719  1.00  0.440          H  
ATOM    470 2HA  GLY A  30      22.903  15.652  -1.462  1.00  0.440          H  
ATOM    471  N   THR A  31      24.933  15.218  -3.773  1.00  0.330          N  
ATOM    472  CA  THR A  31      25.283  14.625  -5.066  1.00  0.300          C  
ATOM    473  C   THR A  31      26.109  13.366  -4.911  1.00  0.280          C  
ATOM    474  O   THR A  31      27.022  13.282  -4.083  1.00  0.290          O  
ATOM    475  CB  THR A  31      26.026  15.623  -6.000  1.00  0.430          C  
ATOM    476  OG1 THR A  31      25.167  16.717  -6.284  1.00  0.430          O  
ATOM    477  CG2 THR A  31      26.456  14.969  -7.324  1.00  0.430          C  
ATOM    478  H   THR A  31      25.273  16.161  -3.578  1.00  0.400          H  
ATOM    479  HA  THR A  31      24.355  14.347  -5.571  1.00  0.360          H  
ATOM    480  HB  THR A  31      26.911  16.004  -5.492  1.00  0.520          H  
ATOM    481  HG1 THR A  31      25.146  17.279  -5.492  1.00  0.520          H  
ATOM    482 1HG2 THR A  31      26.941  15.710  -7.925  1.00  0.520          H  
ATOM    483 2HG2 THR A  31      27.146  14.147  -7.148  1.00  0.520          H  
ATOM    484 3HG2 THR A  31      25.592  14.604  -7.853  1.00  0.520          H  
ATOM    485  N   LEU A  32      25.743  12.351  -5.684  1.00  0.260          N  
ATOM    486  CA  LEU A  32      26.469  11.082  -5.672  1.00  0.240          C  
ATOM    487  C   LEU A  32      27.182  10.755  -6.974  1.00  0.210          C  
ATOM    488  O   LEU A  32      26.590  10.806  -8.059  1.00  0.210          O  
ATOM    489  CB  LEU A  32      25.521   9.917  -5.363  1.00  0.340          C  
ATOM    490  CG  LEU A  32      26.099   8.468  -5.529  1.00  0.340          C  
ATOM    491  CD1 LEU A  32      27.176   8.153  -4.475  1.00  0.340          C  
ATOM    492  CD2 LEU A  32      24.974   7.511  -5.464  1.00  0.340          C  
ATOM    493  H   LEU A  32      24.955  12.509  -6.322  1.00  0.310          H  
ATOM    494  HA  LEU A  32      27.220  11.135  -4.885  1.00  0.290          H  
ATOM    495 1HB  LEU A  32      25.193  10.023  -4.335  1.00  0.410          H  
ATOM    496 2HB  LEU A  32      24.669   9.996  -5.987  1.00  0.410          H  
ATOM    497  HG  LEU A  32      26.564   8.369  -6.510  1.00  0.410          H  
ATOM    498 1HD1 LEU A  32      27.533   7.154  -4.662  1.00  0.410          H  
ATOM    499 2HD1 LEU A  32      28.001   8.840  -4.553  1.00  0.410          H  
ATOM    500 3HD1 LEU A  32      26.753   8.217  -3.478  1.00  0.410          H  
ATOM    501 1HD2 LEU A  32      25.365   6.520  -5.611  1.00  0.410          H  
ATOM    502 2HD2 LEU A  32      24.490   7.582  -4.492  1.00  0.410          H  
ATOM    503 3HD2 LEU A  32      24.253   7.740  -6.250  1.00  0.410          H  
ATOM    504  N   ILE A  33      28.447  10.357  -6.847  1.00  0.180          N  
ATOM    505  CA  ILE A  33      29.223   9.877  -7.983  1.00  0.130          C  
ATOM    506  C   ILE A  33      29.551   8.397  -7.725  1.00  0.110          C  
ATOM    507  O   ILE A  33      30.166   8.059  -6.710  1.00  0.130          O  
ATOM    508  CB  ILE A  33      30.568  10.640  -8.134  1.00  0.200          C  
ATOM    509  CG1 ILE A  33      30.313  12.165  -8.270  1.00  0.200          C  
ATOM    510  CG2 ILE A  33      31.340  10.082  -9.401  1.00  0.200          C  
ATOM    511  CD1 ILE A  33      31.563  13.021  -8.216  1.00  0.200          C  
ATOM    512  H   ILE A  33      28.870  10.412  -5.915  1.00  0.220          H  
ATOM    513  HA  ILE A  33      28.637   9.957  -8.898  1.00  0.160          H  
ATOM    514  HB  ILE A  33      31.167  10.487  -7.254  1.00  0.240          H  
ATOM    515 1HG1 ILE A  33      29.810  12.346  -9.175  1.00  0.240          H  
ATOM    516 2HG1 ILE A  33      29.666  12.479  -7.451  1.00  0.240          H  
ATOM    517 1HG2 ILE A  33      32.292  10.583  -9.524  1.00  0.240          H  
ATOM    518 2HG2 ILE A  33      31.526   9.020  -9.279  1.00  0.240          H  
ATOM    519 3HG2 ILE A  33      30.731  10.237 -10.298  1.00  0.240          H  
ATOM    520 1HD1 ILE A  33      31.293  14.062  -8.299  1.00  0.240          H  
ATOM    521 2HD1 ILE A  33      32.076  12.858  -7.265  1.00  0.240          H  
ATOM    522 3HD1 ILE A  33      32.220  12.767  -9.031  1.00  0.240          H  
ATOM    523  N   VAL A  34      29.158   7.507  -8.626  1.00  0.070          N  
ATOM    524  CA  VAL A  34      29.463   6.093  -8.423  1.00  0.060          C  
ATOM    525  C   VAL A  34      30.318   5.542  -9.555  1.00  0.030          C  
ATOM    526  O   VAL A  34      29.991   5.673 -10.730  1.00  0.030          O  
ATOM    527  CB  VAL A  34      28.156   5.262  -8.210  1.00  0.090          C  
ATOM    528  CG1 VAL A  34      27.130   5.488  -9.326  1.00  0.090          C  
ATOM    529  CG2 VAL A  34      28.517   3.750  -8.144  1.00  0.090          C  
ATOM    530  H   VAL A  34      28.661   7.830  -9.454  1.00  0.080          H  
ATOM    531  HA  VAL A  34      30.034   6.003  -7.509  1.00  0.070          H  
ATOM    532  HB  VAL A  34      27.697   5.577  -7.279  1.00  0.110          H  
ATOM    533 1HG1 VAL A  34      26.239   4.898  -9.121  1.00  0.110          H  
ATOM    534 2HG1 VAL A  34      26.865   6.541  -9.361  1.00  0.110          H  
ATOM    535 3HG1 VAL A  34      27.546   5.185 -10.283  1.00  0.110          H  
ATOM    536 1HG2 VAL A  34      27.616   3.164  -7.958  1.00  0.110          H  
ATOM    537 2HG2 VAL A  34      28.961   3.423  -9.083  1.00  0.110          H  
ATOM    538 3HG2 VAL A  34      29.227   3.573  -7.336  1.00  0.110          H  
ATOM    539  N   ILE A  35      31.423   4.902  -9.203  1.00  0.070          N  
ATOM    540  CA  ILE A  35      32.304   4.348 -10.226  1.00  0.090          C  
ATOM    541  C   ILE A  35      32.509   2.849 -10.015  1.00  0.140          C  
ATOM    542  O   ILE A  35      32.831   2.381  -8.923  1.00  0.150          O  
ATOM    543  CB  ILE A  35      33.661   5.110 -10.295  1.00  0.120          C  
ATOM    544  CG1 ILE A  35      33.400   6.615 -10.596  1.00  0.120          C  
ATOM    545  CG2 ILE A  35      34.547   4.493 -11.391  1.00  0.120          C  
ATOM    546  CD1 ILE A  35      34.596   7.536 -10.439  1.00  0.120          C  
ATOM    547  H   ILE A  35      31.630   4.823  -8.203  1.00  0.080          H  
ATOM    548  HA  ILE A  35      31.827   4.468 -11.194  1.00  0.110          H  
ATOM    549  HB  ILE A  35      34.163   5.049  -9.386  1.00  0.140          H  
ATOM    550 1HG1 ILE A  35      33.032   6.690 -11.594  1.00  0.140          H  
ATOM    551 2HG1 ILE A  35      32.636   6.974  -9.925  1.00  0.140          H  
ATOM    552 1HG2 ILE A  35      35.492   5.015 -11.449  1.00  0.140          H  
ATOM    553 2HG2 ILE A  35      34.746   3.446 -11.171  1.00  0.140          H  
ATOM    554 3HG2 ILE A  35      34.031   4.568 -12.352  1.00  0.140          H  
ATOM    555 1HD1 ILE A  35      34.293   8.556 -10.663  1.00  0.140          H  
ATOM    556 2HD1 ILE A  35      34.955   7.484  -9.410  1.00  0.140          H  
ATOM    557 3HD1 ILE A  35      35.391   7.252 -11.107  1.00  0.140          H  
ATOM    558  N   ARG A  36      32.295   2.090 -11.075  1.00  0.170          N  
ATOM    559  CA  ARG A  36      32.452   0.643 -11.038  1.00  0.220          C  
ATOM    560  C   ARG A  36      33.564   0.211 -11.971  1.00  0.250          C  
ATOM    561  O   ARG A  36      33.649   0.692 -13.105  1.00  0.250          O  
ATOM    562  CB  ARG A  36      31.147  -0.030 -11.425  1.00  0.290          C  
ATOM    563  CG  ARG A  36      30.032   0.150 -10.406  1.00  0.290          C  
ATOM    564  CD  ARG A  36      28.759  -0.452 -10.842  1.00  0.290          C  
ATOM    565  NE  ARG A  36      27.728  -0.325  -9.817  1.00  0.290          N  
ATOM    566  CZ  ARG A  36      26.469  -0.774  -9.908  1.00  0.290          C  
ATOM    567  NH1 ARG A  36      26.031  -1.376 -11.001  1.00  0.290          N  
ATOM    568  NH2 ARG A  36      25.679  -0.598  -8.863  1.00  0.290          N  
ATOM    569  H   ARG A  36      32.023   2.565 -11.942  1.00  0.200          H  
ATOM    570  HA  ARG A  36      32.716   0.338 -10.026  1.00  0.260          H  
ATOM    571 1HB  ARG A  36      30.799   0.374 -12.378  1.00  0.350          H  
ATOM    572 2HB  ARG A  36      31.314  -1.097 -11.560  1.00  0.350          H  
ATOM    573 1HG  ARG A  36      30.329  -0.340  -9.484  1.00  0.350          H  
ATOM    574 2HG  ARG A  36      29.868   1.211 -10.216  1.00  0.350          H  
ATOM    575 1HD  ARG A  36      28.416   0.055 -11.745  1.00  0.350          H  
ATOM    576 2HD  ARG A  36      28.914  -1.510 -11.048  1.00  0.350          H  
ATOM    577  HE  ARG A  36      27.971   0.127  -8.923  1.00  0.350          H  
ATOM    578 1HH1 ARG A  36      26.645  -1.505 -11.790  1.00  0.350          H  
ATOM    579 2HH1 ARG A  36      25.079  -1.708 -11.047  1.00  0.350          H  
ATOM    580 1HH2 ARG A  36      26.076  -0.137  -8.024  1.00  0.350          H  
ATOM    581 2HH2 ARG A  36      24.727  -0.921  -8.872  1.00  0.350          H  
ATOM    582  N   GLY A  37      34.367  -0.752 -11.535  1.00  0.280          N  
ATOM    583  CA  GLY A  37      35.487  -1.213 -12.350  1.00  0.310          C  
ATOM    584  C   GLY A  37      36.275  -2.343 -11.707  1.00  0.350          C  
ATOM    585  O   GLY A  37      35.767  -3.043 -10.826  1.00  0.360          O  
ATOM    586  H   GLY A  37      34.209  -1.139 -10.597  1.00  0.340          H  
ATOM    587 1HA  GLY A  37      35.130  -1.532 -13.327  1.00  0.370          H  
ATOM    588 2HA  GLY A  37      36.157  -0.373 -12.514  1.00  0.370          H  
ATOM    589  N   HIS A  38      37.485  -2.562 -12.235  1.00  0.370          N  
ATOM    590  CA  HIS A  38      38.405  -3.613 -11.795  1.00  0.410          C  
ATOM    591  C   HIS A  38      39.849  -3.127 -11.702  1.00  0.410          C  
ATOM    592  O   HIS A  38      40.292  -2.247 -12.452  1.00  0.390          O  
ATOM    593  CB  HIS A  38      38.383  -4.828 -12.742  1.00  0.560          C  
ATOM    594  CG  HIS A  38      37.096  -5.591 -12.801  1.00  0.560          C  
ATOM    595  ND1 HIS A  38      35.989  -5.145 -13.488  1.00  0.560          N  
ATOM    596  CD2 HIS A  38      36.757  -6.787 -12.276  1.00  0.560          C  
ATOM    597  CE1 HIS A  38      35.017  -6.028 -13.368  1.00  0.560          C  
ATOM    598  NE2 HIS A  38      35.457  -7.037 -12.639  1.00  0.560          N  
ATOM    599  H   HIS A  38      37.780  -1.923 -12.974  1.00  0.440          H  
ATOM    600  HA  HIS A  38      38.124  -3.950 -10.801  1.00  0.490          H  
ATOM    601 1HB  HIS A  38      38.623  -4.504 -13.747  1.00  0.670          H  
ATOM    602 2HB  HIS A  38      39.164  -5.525 -12.434  1.00  0.670          H  
ATOM    603  HD1 HIS A  38      35.959  -4.366 -14.113  1.00  0.670          H  
ATOM    604  HD2 HIS A  38      37.306  -7.509 -11.668  1.00  0.670          H  
ATOM    605  HE1 HIS A  38      34.050  -5.854 -13.838  1.00  0.670          H  
ATOM    606  N   VAL A  39      40.616  -3.752 -10.819  1.00  0.430          N  
ATOM    607  CA  VAL A  39      42.035  -3.436 -10.708  1.00  0.430          C  
ATOM    608  C   VAL A  39      42.894  -4.482 -11.467  1.00  0.480          C  
ATOM    609  O   VAL A  39      42.871  -5.660 -11.121  1.00  0.510          O  
ATOM    610  CB  VAL A  39      42.465  -3.445  -9.232  1.00  0.600          C  
ATOM    611  CG1 VAL A  39      43.953  -3.141  -9.117  1.00  0.600          C  
ATOM    612  CG2 VAL A  39      41.642  -2.437  -8.431  1.00  0.600          C  
ATOM    613  H   VAL A  39      40.189  -4.460 -10.202  1.00  0.520          H  
ATOM    614  HA  VAL A  39      42.184  -2.429 -11.075  1.00  0.520          H  
ATOM    615  HB  VAL A  39      42.301  -4.438  -8.837  1.00  0.720          H  
ATOM    616 1HG1 VAL A  39      44.244  -3.193  -8.084  1.00  0.720          H  
ATOM    617 2HG1 VAL A  39      44.542  -3.858  -9.677  1.00  0.720          H  
ATOM    618 3HG1 VAL A  39      44.150  -2.144  -9.505  1.00  0.720          H  
ATOM    619 1HG2 VAL A  39      41.948  -2.473  -7.386  1.00  0.720          H  
ATOM    620 2HG2 VAL A  39      41.805  -1.442  -8.831  1.00  0.720          H  
ATOM    621 3HG2 VAL A  39      40.590  -2.691  -8.506  1.00  0.720          H  
ATOM    622  N   PRO A  40      43.709  -4.093 -12.459  1.00  0.490          N  
ATOM    623  CA  PRO A  40      44.584  -4.962 -13.236  1.00  0.530          C  
ATOM    624  C   PRO A  40      45.563  -5.728 -12.355  1.00  0.570          C  
ATOM    625  O   PRO A  40      46.019  -5.211 -11.333  1.00  0.550          O  
ATOM    626  CB  PRO A  40      45.336  -3.960 -14.123  1.00  0.800          C  
ATOM    627  CG  PRO A  40      44.408  -2.790 -14.243  1.00  0.800          C  
ATOM    628  CD  PRO A  40      43.685  -2.721 -12.925  1.00  0.800          C  
ATOM    629  HA  PRO A  40      43.975  -5.653 -13.837  1.00  0.640          H  
ATOM    630 1HB  PRO A  40      46.309  -3.695 -13.667  1.00  0.950          H  
ATOM    631 2HB  PRO A  40      45.574  -4.420 -15.095  1.00  0.950          H  
ATOM    632 1HG  PRO A  40      44.985  -1.880 -14.448  1.00  0.950          H  
ATOM    633 2HG  PRO A  40      43.729  -2.920 -15.093  1.00  0.950          H  
ATOM    634 1HD  PRO A  40      44.165  -2.069 -12.212  1.00  0.950          H  
ATOM    635 2HD  PRO A  40      42.665  -2.415 -13.159  1.00  0.950          H  
ATOM    636  N   SER A  41      45.913  -6.946 -12.781  1.00  0.610          N  
ATOM    637  CA  SER A  41      46.857  -7.838 -12.090  1.00  0.650          C  
ATOM    638  C   SER A  41      48.265  -7.262 -11.886  1.00  0.690          C  
ATOM    639  O   SER A  41      49.073  -7.825 -11.142  1.00  0.700          O  
ATOM    640  CB  SER A  41      46.972  -9.141 -12.862  1.00  0.890          C  
ATOM    641  OG  SER A  41      47.564  -8.937 -14.114  1.00  0.890          O  
ATOM    642  H   SER A  41      45.503  -7.296 -13.635  1.00  0.730          H  
ATOM    643  HA  SER A  41      46.444  -8.058 -11.108  1.00  0.780          H  
ATOM    644 1HB  SER A  41      47.560  -9.855 -12.283  1.00  1.070          H  
ATOM    645 2HB  SER A  41      45.990  -9.570 -12.999  1.00  1.070          H  
ATOM    646  HG  SER A  41      47.606  -9.805 -14.529  1.00  1.070          H  
ATOM    647  N   ASP A  42      48.562  -6.138 -12.526  1.00  0.730          N  
ATOM    648  CA  ASP A  42      49.833  -5.468 -12.402  1.00  0.810          C  
ATOM    649  C   ASP A  42      49.678  -4.001 -12.010  1.00  0.690          C  
ATOM    650  O   ASP A  42      50.610  -3.216 -12.172  1.00  0.720          O  
ATOM    651  CB  ASP A  42      50.577  -5.572 -13.729  1.00  1.100          C  
ATOM    652  CG  ASP A  42      49.794  -4.899 -14.859  1.00  1.100          C  
ATOM    653  OD1 ASP A  42      48.697  -4.430 -14.601  1.00  1.100          O  
ATOM    654  OD2 ASP A  42      50.287  -4.836 -15.961  1.00  1.100          O  
ATOM    655  H   ASP A  42      47.882  -5.722 -13.158  1.00  0.880          H  
ATOM    656  HA  ASP A  42      50.414  -5.967 -11.627  1.00  0.970          H  
ATOM    657 1HB  ASP A  42      51.556  -5.100 -13.642  1.00  1.320          H  
ATOM    658 2HB  ASP A  42      50.731  -6.622 -13.979  1.00  1.320          H  
ATOM    659  N   ALA A  43      48.510  -3.602 -11.506  1.00  0.550          N  
ATOM    660  CA  ALA A  43      48.345  -2.201 -11.150  1.00  0.450          C  
ATOM    661  C   ALA A  43      49.293  -1.767 -10.052  1.00  0.430          C  
ATOM    662  O   ALA A  43      49.378  -2.411  -9.010  1.00  0.450          O  
ATOM    663  CB  ALA A  43      46.925  -1.948 -10.685  1.00  0.670          C  
ATOM    664  H   ALA A  43      47.735  -4.261 -11.399  1.00  0.660          H  
ATOM    665  HA  ALA A  43      48.561  -1.616 -12.034  1.00  0.540          H  
ATOM    666 1HB  ALA A  43      46.783  -0.893 -10.450  1.00  0.800          H  
ATOM    667 2HB  ALA A  43      46.253  -2.238 -11.473  1.00  0.800          H  
ATOM    668 3HB  ALA A  43      46.730  -2.547  -9.801  1.00  0.800          H  
ATOM    669  N   ASP A  44      49.936  -0.609 -10.209  1.00  0.410          N  
ATOM    670  CA  ASP A  44      50.772  -0.091  -9.127  1.00  0.410          C  
ATOM    671  C   ASP A  44      49.979   0.939  -8.357  1.00  0.380          C  
ATOM    672  O   ASP A  44      50.144   1.104  -7.146  1.00  0.390          O  
ATOM    673  CB  ASP A  44      52.066   0.530  -9.645  1.00  0.570          C  
ATOM    674  CG  ASP A  44      52.977  -0.475 -10.321  1.00  0.570          C  
ATOM    675  OD1 ASP A  44      53.307  -1.476  -9.714  1.00  0.570          O  
ATOM    676  OD2 ASP A  44      53.350  -0.223 -11.441  1.00  0.570          O  
ATOM    677  H   ASP A  44      49.880  -0.112 -11.086  1.00  0.490          H  
ATOM    678  HA  ASP A  44      51.029  -0.902  -8.447  1.00  0.490          H  
ATOM    679 1HB  ASP A  44      51.832   1.322 -10.355  1.00  0.690          H  
ATOM    680 2HB  ASP A  44      52.605   0.986  -8.814  1.00  0.690          H  
ATOM    681  N   ARG A  45      49.145   1.662  -9.095  1.00  0.350          N  
ATOM    682  CA  ARG A  45      48.301   2.718  -8.573  1.00  0.340          C  
ATOM    683  C   ARG A  45      47.335   3.187  -9.648  1.00  0.310          C  
ATOM    684  O   ARG A  45      47.629   3.035 -10.850  1.00  0.320          O  
ATOM    685  CB  ARG A  45      49.142   3.894  -8.078  1.00  0.480          C  
ATOM    686  CG  ARG A  45      50.021   4.555  -9.131  1.00  0.480          C  
ATOM    687  CD  ARG A  45      50.848   5.699  -8.582  1.00  0.480          C  
ATOM    688  NE  ARG A  45      50.043   6.898  -8.251  1.00  0.480          N  
ATOM    689  CZ  ARG A  45      49.635   7.824  -9.146  1.00  0.480          C  
ATOM    690  NH1 ARG A  45      49.898   7.708 -10.432  1.00  0.480          N  
ATOM    691  NH2 ARG A  45      48.955   8.850  -8.707  1.00  0.480          N  
ATOM    692  H   ARG A  45      49.079   1.450 -10.077  1.00  0.420          H  
ATOM    693  HA  ARG A  45      47.717   2.328  -7.740  1.00  0.410          H  
ATOM    694 1HB  ARG A  45      48.486   4.644  -7.670  1.00  0.580          H  
ATOM    695 2HB  ARG A  45      49.792   3.571  -7.273  1.00  0.580          H  
ATOM    696 1HG  ARG A  45      50.704   3.814  -9.543  1.00  0.580          H  
ATOM    697 2HG  ARG A  45      49.389   4.941  -9.927  1.00  0.580          H  
ATOM    698 1HD  ARG A  45      51.336   5.364  -7.664  1.00  0.580          H  
ATOM    699 2HD  ARG A  45      51.612   5.980  -9.303  1.00  0.580          H  
ATOM    700  HE  ARG A  45      49.762   7.079  -7.274  1.00  0.580          H  
ATOM    701 1HH1 ARG A  45      50.417   6.918 -10.777  1.00  0.580          H  
ATOM    702 2HH1 ARG A  45      49.576   8.420 -11.081  1.00  0.580          H  
ATOM    703 1HH2 ARG A  45      48.777   8.933  -7.703  1.00  0.580          H  
ATOM    704 2HH2 ARG A  45      48.588   9.534  -9.369  1.00  0.580          H  
ATOM    705  N   PHE A  46      46.249   3.825  -9.211  1.00  0.280          N  
ATOM    706  CA  PHE A  46      45.346   4.522 -10.131  1.00  0.250          C  
ATOM    707  C   PHE A  46      44.707   5.669  -9.391  1.00  0.210          C  
ATOM    708  O   PHE A  46      44.706   5.679  -8.166  1.00  0.230          O  
ATOM    709  CB  PHE A  46      44.249   3.642 -10.705  1.00  0.360          C  
ATOM    710  CG  PHE A  46      43.143   3.190  -9.765  1.00  0.360          C  
ATOM    711  CD1 PHE A  46      41.987   3.977  -9.632  1.00  0.360          C  
ATOM    712  CD2 PHE A  46      43.195   1.980  -9.096  1.00  0.360          C  
ATOM    713  CE1 PHE A  46      40.944   3.570  -8.852  1.00  0.360          C  
ATOM    714  CE2 PHE A  46      42.131   1.579  -8.308  1.00  0.360          C  
ATOM    715  CZ  PHE A  46      41.017   2.376  -8.196  1.00  0.360          C  
ATOM    716  H   PHE A  46      46.080   3.839  -8.193  1.00  0.340          H  
ATOM    717  HA  PHE A  46      45.923   4.938 -10.951  1.00  0.300          H  
ATOM    718 1HB  PHE A  46      43.787   4.174 -11.537  1.00  0.430          H  
ATOM    719 2HB  PHE A  46      44.709   2.751 -11.125  1.00  0.430          H  
ATOM    720  HD1 PHE A  46      41.917   4.925 -10.171  1.00  0.430          H  
ATOM    721  HD2 PHE A  46      44.072   1.351  -9.213  1.00  0.430          H  
ATOM    722  HE1 PHE A  46      40.054   4.189  -8.762  1.00  0.430          H  
ATOM    723  HE2 PHE A  46      42.159   0.635  -7.782  1.00  0.430          H  
ATOM    724  HZ  PHE A  46      40.191   2.057  -7.594  1.00  0.430          H  
ATOM    725  N   GLN A  47      44.117   6.615 -10.101  1.00  0.180          N  
ATOM    726  CA  GLN A  47      43.503   7.721  -9.388  1.00  0.130          C  
ATOM    727  C   GLN A  47      42.226   8.247 -10.021  1.00  0.100          C  
ATOM    728  O   GLN A  47      42.040   8.209 -11.241  1.00  0.120          O  
ATOM    729  CB  GLN A  47      44.540   8.850  -9.288  1.00  0.200          C  
ATOM    730  CG  GLN A  47      44.883   9.439 -10.633  1.00  0.200          C  
ATOM    731  CD  GLN A  47      46.141  10.293 -10.648  1.00  0.200          C  
ATOM    732  OE1 GLN A  47      47.233   9.717 -10.565  1.00  0.200          O  
ATOM    733  NE2 GLN A  47      46.039  11.608 -10.753  1.00  0.200          N  
ATOM    734  H   GLN A  47      44.124   6.569 -11.122  1.00  0.220          H  
ATOM    735  HA  GLN A  47      43.246   7.378  -8.392  1.00  0.160          H  
ATOM    736 1HB  GLN A  47      44.153   9.651  -8.648  1.00  0.240          H  
ATOM    737 2HB  GLN A  47      45.452   8.478  -8.836  1.00  0.240          H  
ATOM    738 1HG  GLN A  47      45.010   8.626 -11.334  1.00  0.240          H  
ATOM    739 2HG  GLN A  47      44.051  10.073 -10.930  1.00  0.240          H  
ATOM    740 1HE2 GLN A  47      46.855  12.179 -10.771  1.00  0.240          H  
ATOM    741 2HE2 GLN A  47      45.131  12.075 -10.801  1.00  0.240          H  
ATOM    742  N   VAL A  48      41.382   8.806  -9.164  1.00  0.070          N  
ATOM    743  CA  VAL A  48      40.158   9.491  -9.554  1.00  0.020          C  
ATOM    744  C   VAL A  48      40.279  10.947  -9.095  1.00  0.020          C  
ATOM    745  O   VAL A  48      40.497  11.219  -7.913  1.00  0.020          O  
ATOM    746  CB  VAL A  48      38.920   8.811  -8.917  1.00  0.050          C  
ATOM    747  CG1 VAL A  48      37.658   9.555  -9.316  1.00  0.050          C  
ATOM    748  CG2 VAL A  48      38.843   7.329  -9.367  1.00  0.050          C  
ATOM    749  H   VAL A  48      41.637   8.766  -8.173  1.00  0.080          H  
ATOM    750  HA  VAL A  48      40.060   9.472 -10.640  1.00  0.020          H  
ATOM    751  HB  VAL A  48      39.002   8.858  -7.837  1.00  0.060          H  
ATOM    752 1HG1 VAL A  48      36.795   9.081  -8.859  1.00  0.060          H  
ATOM    753 2HG1 VAL A  48      37.707  10.596  -8.988  1.00  0.060          H  
ATOM    754 3HG1 VAL A  48      37.571   9.515 -10.401  1.00  0.060          H  
ATOM    755 1HG2 VAL A  48      37.975   6.853  -8.911  1.00  0.060          H  
ATOM    756 2HG2 VAL A  48      38.756   7.279 -10.448  1.00  0.060          H  
ATOM    757 3HG2 VAL A  48      39.747   6.809  -9.054  1.00  0.060          H  
ATOM    758  N   ASP A  49      40.167  11.877 -10.037  1.00  0.050          N  
ATOM    759  CA  ASP A  49      40.348  13.298  -9.766  1.00  0.060          C  
ATOM    760  C   ASP A  49      39.170  14.218 -10.089  1.00  0.110          C  
ATOM    761  O   ASP A  49      38.699  14.296 -11.229  1.00  0.130          O  
ATOM    762  CB  ASP A  49      41.556  13.830 -10.544  1.00  0.080          C  
ATOM    763  CG  ASP A  49      42.929  13.324 -10.086  1.00  0.080          C  
ATOM    764  OD1 ASP A  49      43.771  13.192 -10.934  1.00  0.080          O  
ATOM    765  OD2 ASP A  49      43.160  13.139  -8.913  1.00  0.080          O  
ATOM    766  H   ASP A  49      39.971  11.573 -10.988  1.00  0.060          H  
ATOM    767  HA  ASP A  49      40.558  13.406  -8.704  1.00  0.070          H  
ATOM    768 1HB  ASP A  49      41.428  13.571 -11.589  1.00  0.100          H  
ATOM    769 2HB  ASP A  49      41.562  14.902 -10.493  1.00  0.100          H  
ATOM    770  N   LEU A  50      38.706  14.945  -9.086  1.00  0.130          N  
ATOM    771  CA  LEU A  50      37.670  15.953  -9.317  1.00  0.170          C  
ATOM    772  C   LEU A  50      38.401  17.268  -9.554  1.00  0.180          C  
ATOM    773  O   LEU A  50      39.126  17.747  -8.669  1.00  0.180          O  
ATOM    774  CB  LEU A  50      36.689  16.027  -8.150  1.00  0.220          C  
ATOM    775  CG  LEU A  50      35.848  14.754  -7.885  1.00  0.220          C  
ATOM    776  CD1 LEU A  50      34.989  14.968  -6.659  1.00  0.220          C  
ATOM    777  CD2 LEU A  50      34.954  14.460  -9.095  1.00  0.220          C  
ATOM    778  H   LEU A  50      39.112  14.784  -8.156  1.00  0.160          H  
ATOM    779  HA  LEU A  50      37.132  15.728 -10.235  1.00  0.200          H  
ATOM    780 1HB  LEU A  50      37.247  16.254  -7.253  1.00  0.270          H  
ATOM    781 2HB  LEU A  50      36.031  16.823  -8.331  1.00  0.270          H  
ATOM    782  HG  LEU A  50      36.516  13.908  -7.701  1.00  0.270          H  
ATOM    783 1HD1 LEU A  50      34.401  14.073  -6.459  1.00  0.270          H  
ATOM    784 2HD1 LEU A  50      35.619  15.178  -5.814  1.00  0.270          H  
ATOM    785 3HD1 LEU A  50      34.323  15.808  -6.827  1.00  0.270          H  
ATOM    786 1HD2 LEU A  50      34.376  13.572  -8.893  1.00  0.270          H  
ATOM    787 2HD2 LEU A  50      34.286  15.298  -9.272  1.00  0.270          H  
ATOM    788 3HD2 LEU A  50      35.550  14.292  -9.978  1.00  0.270          H  
ATOM    789  N   GLN A  51      38.236  17.813 -10.771  1.00  0.230          N  
ATOM    790  CA  GLN A  51      38.990  18.977 -11.258  1.00  0.250          C  
ATOM    791  C   GLN A  51      38.216  20.223 -11.732  1.00  0.310          C  
ATOM    792  O   GLN A  51      37.075  20.172 -12.229  1.00  0.350          O  
ATOM    793  CB  GLN A  51      39.914  18.506 -12.404  1.00  0.340          C  
ATOM    794  CG  GLN A  51      41.037  17.603 -11.958  1.00  0.340          C  
ATOM    795  CD  GLN A  51      41.917  16.987 -13.092  1.00  0.340          C  
ATOM    796  OE1 GLN A  51      41.563  15.925 -13.674  1.00  0.340          O  
ATOM    797  NE2 GLN A  51      43.058  17.640 -13.403  1.00  0.340          N  
ATOM    798  H   GLN A  51      37.563  17.366 -11.408  1.00  0.280          H  
ATOM    799  HA  GLN A  51      39.622  19.304 -10.440  1.00  0.300          H  
ATOM    800 1HB  GLN A  51      39.336  17.947 -13.119  1.00  0.410          H  
ATOM    801 2HB  GLN A  51      40.341  19.372 -12.921  1.00  0.410          H  
ATOM    802 1HG  GLN A  51      41.664  18.249 -11.384  1.00  0.410          H  
ATOM    803 2HG  GLN A  51      40.637  16.810 -11.344  1.00  0.410          H  
ATOM    804 1HE2 GLN A  51      43.653  17.282 -14.126  1.00  0.410          H  
ATOM    805 2HE2 GLN A  51      43.349  18.508 -12.909  1.00  0.410          H  
ATOM    806  N   ASN A  52      38.920  21.357 -11.633  1.00  0.320          N  
ATOM    807  CA  ASN A  52      38.483  22.660 -12.130  1.00  0.360          C  
ATOM    808  C   ASN A  52      38.983  22.864 -13.568  1.00  0.380          C  
ATOM    809  O   ASN A  52      40.015  23.503 -13.798  1.00  0.360          O  
ATOM    810  CB  ASN A  52      38.991  23.772 -11.220  1.00  0.490          C  
ATOM    811  CG  ASN A  52      38.414  25.148 -11.551  1.00  0.490          C  
ATOM    812  OD1 ASN A  52      37.781  25.347 -12.589  1.00  0.490          O  
ATOM    813  ND2 ASN A  52      38.641  26.104 -10.679  1.00  0.490          N  
ATOM    814  H   ASN A  52      39.846  21.290 -11.200  1.00  0.380          H  
ATOM    815  HA  ASN A  52      37.392  22.690 -12.151  1.00  0.430          H  
ATOM    816 1HB  ASN A  52      38.738  23.532 -10.185  1.00  0.590          H  
ATOM    817 2HB  ASN A  52      40.074  23.820 -11.288  1.00  0.590          H  
ATOM    818 1HD2 ASN A  52      38.292  27.026 -10.851  1.00  0.590          H  
ATOM    819 2HD2 ASN A  52      39.166  25.916  -9.849  1.00  0.590          H  
ATOM    820  N   GLY A  53      38.258  22.312 -14.533  1.00  0.410          N  
ATOM    821  CA  GLY A  53      38.652  22.351 -15.931  1.00  0.420          C  
ATOM    822  C   GLY A  53      39.438  21.111 -16.347  1.00  0.390          C  
ATOM    823  O   GLY A  53      39.692  20.214 -15.542  1.00  0.380          O  
ATOM    824  H   GLY A  53      37.413  21.826 -14.272  1.00  0.490          H  
ATOM    825 1HA  GLY A  53      37.758  22.438 -16.549  1.00  0.500          H  
ATOM    826 2HA  GLY A  53      39.248  23.243 -16.113  1.00  0.500          H  
ATOM    827  N   SER A  54      39.798  21.054 -17.631  1.00  0.430          N  
ATOM    828  CA  SER A  54      40.500  19.915 -18.223  1.00  0.410          C  
ATOM    829  C   SER A  54      41.911  20.218 -18.739  1.00  0.400          C  
ATOM    830  O   SER A  54      42.498  19.396 -19.445  1.00  0.400          O  
ATOM    831  CB  SER A  54      39.680  19.395 -19.383  1.00  0.580          C  
ATOM    832  OG  SER A  54      39.512  20.394 -20.358  1.00  0.580          O  
ATOM    833  H   SER A  54      39.547  21.816 -18.247  1.00  0.520          H  
ATOM    834  HA  SER A  54      40.581  19.135 -17.464  1.00  0.490          H  
ATOM    835 1HB  SER A  54      40.184  18.542 -19.828  1.00  0.700          H  
ATOM    836 2HB  SER A  54      38.711  19.056 -19.029  1.00  0.700          H  
ATOM    837  HG  SER A  54      39.015  19.984 -21.074  1.00  0.700          H  
ATOM    838  N   SER A  55      42.418  21.416 -18.475  1.00  0.400          N  
ATOM    839  CA  SER A  55      43.734  21.797 -18.984  1.00  0.410          C  
ATOM    840  C   SER A  55      44.866  20.951 -18.436  1.00  0.380          C  
ATOM    841  O   SER A  55      44.880  20.577 -17.257  1.00  0.340          O  
ATOM    842  CB  SER A  55      44.069  23.228 -18.674  1.00  0.570          C  
ATOM    843  OG  SER A  55      45.360  23.524 -19.160  1.00  0.570          O  
ATOM    844  H   SER A  55      41.883  22.060 -17.912  1.00  0.480          H  
ATOM    845  HA  SER A  55      43.720  21.677 -20.068  1.00  0.490          H  
ATOM    846 1HB  SER A  55      43.338  23.893 -19.127  1.00  0.680          H  
ATOM    847 2HB  SER A  55      44.043  23.383 -17.593  1.00  0.680          H  
ATOM    848  HG  SER A  55      45.576  24.401 -18.794  1.00  0.680          H  
ATOM    849  N   MET A  56      45.839  20.657 -19.293  1.00  0.390          N  
ATOM    850  CA  MET A  56      47.024  19.939 -18.851  1.00  0.360          C  
ATOM    851  C   MET A  56      48.232  20.866 -18.714  1.00  0.370          C  
ATOM    852  O   MET A  56      49.322  20.416 -18.353  1.00  0.360          O  
ATOM    853  CB  MET A  56      47.299  18.763 -19.777  1.00  0.520          C  
ATOM    854  CG  MET A  56      46.153  17.746 -19.791  1.00  0.520          C  
ATOM    855  SD  MET A  56      45.896  16.981 -18.161  1.00  0.520          S  
ATOM    856  CE  MET A  56      44.240  16.326 -18.304  1.00  0.520          C  
ATOM    857  H   MET A  56      45.756  20.963 -20.253  1.00  0.470          H  
ATOM    858  HA  MET A  56      46.826  19.534 -17.862  1.00  0.430          H  
ATOM    859 1HB  MET A  56      47.453  19.124 -20.792  1.00  0.620          H  
ATOM    860 2HB  MET A  56      48.210  18.252 -19.463  1.00  0.620          H  
ATOM    861 1HG  MET A  56      45.224  18.243 -20.083  1.00  0.620          H  
ATOM    862 2HG  MET A  56      46.363  16.961 -20.513  1.00  0.620          H  
ATOM    863 1HE  MET A  56      43.964  15.833 -17.376  1.00  0.620          H  
ATOM    864 2HE  MET A  56      43.541  17.144 -18.504  1.00  0.620          H  
ATOM    865 3HE  MET A  56      44.201  15.609 -19.122  1.00  0.620          H  
ATOM    866  N   LYS A  57      48.046  22.150 -19.036  1.00  0.400          N  
ATOM    867  CA  LYS A  57      49.138  23.112 -18.942  1.00  0.400          C  
ATOM    868  C   LYS A  57      48.652  24.568 -18.835  1.00  0.430          C  
ATOM    869  O   LYS A  57      48.231  25.151 -19.836  1.00  0.460          O  
ATOM    870  CB  LYS A  57      50.059  22.987 -20.158  1.00  0.560          C  
ATOM    871  CG  LYS A  57      51.281  23.907 -20.116  1.00  0.560          C  
ATOM    872  CD  LYS A  57      52.206  23.657 -21.304  1.00  0.560          C  
ATOM    873  CE  LYS A  57      53.421  24.578 -21.269  1.00  0.560          C  
ATOM    874  NZ  LYS A  57      54.336  24.341 -22.424  1.00  0.560          N  
ATOM    875  H   LYS A  57      47.110  22.466 -19.290  1.00  0.480          H  
ATOM    876  HA  LYS A  57      49.729  22.861 -18.069  1.00  0.480          H  
ATOM    877 1HB  LYS A  57      50.419  21.961 -20.238  1.00  0.670          H  
ATOM    878 2HB  LYS A  57      49.497  23.209 -21.064  1.00  0.670          H  
ATOM    879 1HG  LYS A  57      50.957  24.949 -20.140  1.00  0.670          H  
ATOM    880 2HG  LYS A  57      51.828  23.736 -19.189  1.00  0.670          H  
ATOM    881 1HD  LYS A  57      52.542  22.620 -21.288  1.00  0.670          H  
ATOM    882 2HD  LYS A  57      51.656  23.829 -22.230  1.00  0.670          H  
ATOM    883 1HE  LYS A  57      53.084  25.613 -21.292  1.00  0.670          H  
ATOM    884 2HE  LYS A  57      53.971  24.407 -20.343  1.00  0.670          H  
ATOM    885 1HZ  LYS A  57      55.126  24.969 -22.363  1.00  0.670          H  
ATOM    886 2HZ  LYS A  57      54.665  23.385 -22.405  1.00  0.670          H  
ATOM    887 3HZ  LYS A  57      53.841  24.508 -23.288  1.00  0.670          H  
ATOM    888  N   PRO A  58      48.733  25.178 -17.645  1.00  0.410          N  
ATOM    889  CA  PRO A  58      49.053  24.631 -16.334  1.00  0.380          C  
ATOM    890  C   PRO A  58      48.002  23.579 -16.045  1.00  0.360          C  
ATOM    891  O   PRO A  58      46.869  23.737 -16.497  1.00  0.370          O  
ATOM    892  CB  PRO A  58      48.914  25.845 -15.408  1.00  0.570          C  
ATOM    893  CG  PRO A  58      49.103  27.041 -16.326  1.00  0.570          C  
ATOM    894  CD  PRO A  58      48.476  26.611 -17.639  1.00  0.570          C  
ATOM    895  HA  PRO A  58      50.073  24.217 -16.311  1.00  0.460          H  
ATOM    896 1HB  PRO A  58      47.929  25.824 -14.913  1.00  0.680          H  
ATOM    897 2HB  PRO A  58      49.674  25.787 -14.607  1.00  0.680          H  
ATOM    898 1HG  PRO A  58      48.615  27.929 -15.898  1.00  0.680          H  
ATOM    899 2HG  PRO A  58      50.173  27.282 -16.423  1.00  0.680          H  
ATOM    900 1HD  PRO A  58      47.391  26.793 -17.637  1.00  0.680          H  
ATOM    901 2HD  PRO A  58      48.974  27.092 -18.495  1.00  0.680          H  
ATOM    902  N   ARG A  59      48.350  22.537 -15.317  1.00  0.320          N  
ATOM    903  CA  ARG A  59      47.374  21.492 -15.031  1.00  0.300          C  
ATOM    904  C   ARG A  59      46.194  22.024 -14.244  1.00  0.300          C  
ATOM    905  O   ARG A  59      46.365  22.756 -13.268  1.00  0.300          O  
ATOM    906  CB  ARG A  59      47.992  20.367 -14.225  1.00  0.430          C  
ATOM    907  CG  ARG A  59      49.013  19.522 -14.951  1.00  0.430          C  
ATOM    908  CD  ARG A  59      49.601  18.512 -14.038  1.00  0.430          C  
ATOM    909  NE  ARG A  59      50.437  19.141 -13.002  1.00  0.430          N  
ATOM    910  CZ  ARG A  59      50.900  18.531 -11.886  1.00  0.430          C  
ATOM    911  NH1 ARG A  59      50.597  17.273 -11.637  1.00  0.430          N  
ATOM    912  NH2 ARG A  59      51.665  19.209 -11.044  1.00  0.430          N  
ATOM    913  H   ARG A  59      49.310  22.474 -14.966  1.00  0.380          H  
ATOM    914  HA  ARG A  59      47.007  21.094 -15.973  1.00  0.360          H  
ATOM    915 1HB  ARG A  59      48.457  20.774 -13.343  1.00  0.510          H  
ATOM    916 2HB  ARG A  59      47.197  19.702 -13.886  1.00  0.510          H  
ATOM    917 1HG  ARG A  59      48.538  19.010 -15.790  1.00  0.510          H  
ATOM    918 2HG  ARG A  59      49.814  20.164 -15.326  1.00  0.510          H  
ATOM    919 1HD  ARG A  59      48.798  17.962 -13.550  1.00  0.510          H  
ATOM    920 2HD  ARG A  59      50.223  17.827 -14.614  1.00  0.510          H  
ATOM    921  HE  ARG A  59      50.710  20.112 -13.152  1.00  0.510          H  
ATOM    922 1HH1 ARG A  59      50.017  16.754 -12.277  1.00  0.510          H  
ATOM    923 2HH1 ARG A  59      50.950  16.822 -10.808  1.00  0.510          H  
ATOM    924 1HH2 ARG A  59      51.903  20.177 -11.245  1.00  0.510          H  
ATOM    925 2HH2 ARG A  59      52.023  18.776 -10.207  1.00  0.510          H  
ATOM    926  N   ALA A  60      44.991  21.617 -14.642  1.00  0.300          N  
ATOM    927  CA  ALA A  60      43.778  22.012 -13.947  1.00  0.300          C  
ATOM    928  C   ALA A  60      43.839  21.587 -12.490  1.00  0.270          C  
ATOM    929  O   ALA A  60      44.144  20.424 -12.182  1.00  0.240          O  
ATOM    930  CB  ALA A  60      42.560  21.384 -14.613  1.00  0.420          C  
ATOM    931  H   ALA A  60      44.923  21.050 -15.489  1.00  0.360          H  
ATOM    932  HA  ALA A  60      43.697  23.098 -13.984  1.00  0.360          H  
ATOM    933 1HB  ALA A  60      41.663  21.693 -14.092  1.00  0.500          H  
ATOM    934 2HB  ALA A  60      42.511  21.707 -15.645  1.00  0.500          H  
ATOM    935 3HB  ALA A  60      42.631  20.303 -14.581  1.00  0.500          H  
ATOM    936  N   ASP A  61      43.434  22.500 -11.598  1.00  0.290          N  
ATOM    937  CA  ASP A  61      43.439  22.235 -10.164  1.00  0.270          C  
ATOM    938  C   ASP A  61      42.598  21.021  -9.852  1.00  0.240          C  
ATOM    939  O   ASP A  61      41.534  20.809 -10.445  1.00  0.250          O  
ATOM    940  CB  ASP A  61      42.885  23.420  -9.351  1.00  0.390          C  
ATOM    941  CG  ASP A  61      43.796  24.675  -9.230  1.00  0.390          C  
ATOM    942  OD1 ASP A  61      44.968  24.631  -9.560  1.00  0.390          O  
ATOM    943  OD2 ASP A  61      43.292  25.668  -8.783  1.00  0.390          O  
ATOM    944  H   ASP A  61      43.178  23.421 -11.926  1.00  0.350          H  
ATOM    945  HA  ASP A  61      44.465  22.036  -9.847  1.00  0.320          H  
ATOM    946 1HB  ASP A  61      41.931  23.726  -9.764  1.00  0.460          H  
ATOM    947 2HB  ASP A  61      42.694  23.063  -8.340  1.00  0.460          H  
ATOM    948  N   VAL A  62      43.060  20.242  -8.886  1.00  0.210          N  
ATOM    949  CA  VAL A  62      42.355  19.034  -8.479  1.00  0.190          C  
ATOM    950  C   VAL A  62      41.759  19.272  -7.115  1.00  0.200          C  
ATOM    951  O   VAL A  62      42.501  19.393  -6.147  1.00  0.200          O  
ATOM    952  CB  VAL A  62      43.322  17.812  -8.385  1.00  0.270          C  
ATOM    953  CG1 VAL A  62      42.556  16.580  -7.971  1.00  0.270          C  
ATOM    954  CG2 VAL A  62      44.043  17.563  -9.700  1.00  0.270          C  
ATOM    955  H   VAL A  62      43.906  20.562  -8.408  1.00  0.250          H  
ATOM    956  HA  VAL A  62      41.555  18.819  -9.178  1.00  0.230          H  
ATOM    957  HB  VAL A  62      44.055  18.008  -7.618  1.00  0.330          H  
ATOM    958 1HG1 VAL A  62      43.233  15.740  -7.896  1.00  0.330          H  
ATOM    959 2HG1 VAL A  62      42.088  16.751  -7.014  1.00  0.330          H  
ATOM    960 3HG1 VAL A  62      41.792  16.354  -8.711  1.00  0.330          H  
ATOM    961 1HG2 VAL A  62      44.723  16.720  -9.580  1.00  0.330          H  
ATOM    962 2HG2 VAL A  62      43.353  17.330 -10.458  1.00  0.330          H  
ATOM    963 3HG2 VAL A  62      44.603  18.442  -9.990  1.00  0.330          H  
ATOM    964  N   ALA A  63      40.430  19.369  -7.045  1.00  0.220          N  
ATOM    965  CA  ALA A  63      39.724  19.629  -5.791  1.00  0.250          C  
ATOM    966  C   ALA A  63      39.827  18.426  -4.896  1.00  0.230          C  
ATOM    967  O   ALA A  63      39.951  18.536  -3.678  1.00  0.240          O  
ATOM    968  CB  ALA A  63      38.278  19.976  -6.054  1.00  0.340          C  
ATOM    969  H   ALA A  63      39.897  19.209  -7.899  1.00  0.260          H  
ATOM    970  HA  ALA A  63      40.197  20.444  -5.278  1.00  0.300          H  
ATOM    971 1HB  ALA A  63      37.771  20.172  -5.109  1.00  0.410          H  
ATOM    972 2HB  ALA A  63      38.222  20.862  -6.688  1.00  0.410          H  
ATOM    973 3HB  ALA A  63      37.809  19.133  -6.556  1.00  0.410          H  
ATOM    974  N   PHE A  64      39.730  17.267  -5.512  1.00  0.200          N  
ATOM    975  CA  PHE A  64      39.821  16.030  -4.765  1.00  0.180          C  
ATOM    976  C   PHE A  64      40.519  14.934  -5.525  1.00  0.140          C  
ATOM    977  O   PHE A  64      40.017  14.407  -6.524  1.00  0.120          O  
ATOM    978  CB  PHE A  64      38.430  15.568  -4.314  1.00  0.260          C  
ATOM    979  CG  PHE A  64      38.348  14.257  -3.503  1.00  0.260          C  
ATOM    980  CD1 PHE A  64      39.390  13.781  -2.703  1.00  0.260          C  
ATOM    981  CD2 PHE A  64      37.178  13.502  -3.543  1.00  0.260          C  
ATOM    982  CE1 PHE A  64      39.254  12.622  -1.996  1.00  0.260          C  
ATOM    983  CE2 PHE A  64      37.056  12.344  -2.828  1.00  0.260          C  
ATOM    984  CZ  PHE A  64      38.095  11.911  -2.057  1.00  0.260          C  
ATOM    985  H   PHE A  64      39.589  17.283  -6.525  1.00  0.240          H  
ATOM    986  HA  PHE A  64      40.417  16.232  -3.872  1.00  0.220          H  
ATOM    987 1HB  PHE A  64      37.997  16.352  -3.712  1.00  0.310          H  
ATOM    988 2HB  PHE A  64      37.807  15.454  -5.176  1.00  0.310          H  
ATOM    989  HD1 PHE A  64      40.324  14.325  -2.625  1.00  0.310          H  
ATOM    990  HD2 PHE A  64      36.345  13.845  -4.148  1.00  0.310          H  
ATOM    991  HE1 PHE A  64      40.074  12.271  -1.382  1.00  0.310          H  
ATOM    992  HE2 PHE A  64      36.131  11.770  -2.871  1.00  0.310          H  
ATOM    993  HZ  PHE A  64      38.001  11.007  -1.492  1.00  0.310          H  
ATOM    994  N   HIS A  65      41.690  14.594  -5.022  1.00  0.130          N  
ATOM    995  CA  HIS A  65      42.544  13.555  -5.548  1.00  0.090          C  
ATOM    996  C   HIS A  65      42.334  12.335  -4.699  1.00  0.110          C  
ATOM    997  O   HIS A  65      42.557  12.392  -3.493  1.00  0.150          O  
ATOM    998  CB  HIS A  65      44.008  14.010  -5.461  1.00  0.140          C  
ATOM    999  CG  HIS A  65      45.055  13.057  -5.867  1.00  0.140          C  
ATOM   1000  ND1 HIS A  65      45.285  12.695  -7.170  1.00  0.140          N  
ATOM   1001  CD2 HIS A  65      45.986  12.419  -5.119  1.00  0.140          C  
ATOM   1002  CE1 HIS A  65      46.315  11.865  -7.206  1.00  0.140          C  
ATOM   1003  NE2 HIS A  65      46.758  11.690  -5.974  1.00  0.140          N  
ATOM   1004  H   HIS A  65      42.043  15.130  -4.225  1.00  0.160          H  
ATOM   1005  HA  HIS A  65      42.287  13.318  -6.583  1.00  0.110          H  
ATOM   1006 1HB  HIS A  65      44.130  14.907  -6.030  1.00  0.170          H  
ATOM   1007 2HB  HIS A  65      44.225  14.255  -4.452  1.00  0.170          H  
ATOM   1008  HD1 HIS A  65      44.594  12.798  -7.937  1.00  0.170          H  
ATOM   1009  HD2 HIS A  65      46.195  12.413  -4.047  1.00  0.170          H  
ATOM   1010  HE1 HIS A  65      46.669  11.456  -8.132  1.00  0.170          H  
ATOM   1011  N   PHE A  66      41.899  11.246  -5.311  1.00  0.080          N  
ATOM   1012  CA  PHE A  66      41.703   9.968  -4.639  1.00  0.110          C  
ATOM   1013  C   PHE A  66      42.622   8.944  -5.325  1.00  0.120          C  
ATOM   1014  O   PHE A  66      42.375   8.558  -6.472  1.00  0.100          O  
ATOM   1015  CB  PHE A  66      40.223   9.583  -4.756  1.00  0.140          C  
ATOM   1016  CG  PHE A  66      39.814   8.327  -4.095  1.00  0.140          C  
ATOM   1017  CD1 PHE A  66      39.347   8.330  -2.807  1.00  0.140          C  
ATOM   1018  CD2 PHE A  66      39.880   7.128  -4.774  1.00  0.140          C  
ATOM   1019  CE1 PHE A  66      38.957   7.166  -2.221  1.00  0.140          C  
ATOM   1020  CE2 PHE A  66      39.500   5.971  -4.178  1.00  0.140          C  
ATOM   1021  CZ  PHE A  66      39.033   5.997  -2.893  1.00  0.140          C  
ATOM   1022  H   PHE A  66      41.645  11.308  -6.302  1.00  0.100          H  
ATOM   1023  HA  PHE A  66      41.988  10.057  -3.588  1.00  0.130          H  
ATOM   1024 1HB  PHE A  66      39.623  10.393  -4.335  1.00  0.170          H  
ATOM   1025 2HB  PHE A  66      39.959   9.522  -5.805  1.00  0.170          H  
ATOM   1026  HD1 PHE A  66      39.288   9.265  -2.261  1.00  0.170          H  
ATOM   1027  HD2 PHE A  66      40.246   7.118  -5.806  1.00  0.170          H  
ATOM   1028  HE1 PHE A  66      38.578   7.168  -1.208  1.00  0.170          H  
ATOM   1029  HE2 PHE A  66      39.557   5.033  -4.724  1.00  0.170          H  
ATOM   1030  HZ  PHE A  66      38.711   5.085  -2.410  1.00  0.170          H  
ATOM   1031  N   ASN A  67      43.669   8.468  -4.640  1.00  0.150          N  
ATOM   1032  CA  ASN A  67      44.650   7.595  -5.291  1.00  0.180          C  
ATOM   1033  C   ASN A  67      45.064   6.302  -4.597  1.00  0.220          C  
ATOM   1034  O   ASN A  67      46.034   6.316  -3.834  1.00  0.220          O  
ATOM   1035  CB  ASN A  67      45.908   8.419  -5.539  1.00  0.240          C  
ATOM   1036  CG  ASN A  67      47.087   7.688  -6.223  1.00  0.240          C  
ATOM   1037  OD1 ASN A  67      48.283   8.002  -5.985  1.00  0.240          O  
ATOM   1038  ND2 ASN A  67      46.814   6.755  -7.050  1.00  0.240          N  
ATOM   1039  H   ASN A  67      43.872   8.820  -3.700  1.00  0.180          H  
ATOM   1040  HA  ASN A  67      44.249   7.319  -6.259  1.00  0.220          H  
ATOM   1041 1HB  ASN A  67      45.624   9.240  -6.182  1.00  0.290          H  
ATOM   1042 2HB  ASN A  67      46.252   8.852  -4.600  1.00  0.290          H  
ATOM   1043 1HD2 ASN A  67      47.550   6.271  -7.504  1.00  0.290          H  
ATOM   1044 2HD2 ASN A  67      45.872   6.490  -7.255  1.00  0.290          H  
ATOM   1045  N   PRO A  68      44.319   5.194  -4.794  1.00  0.260          N  
ATOM   1046  CA  PRO A  68      44.654   3.870  -4.322  1.00  0.300          C  
ATOM   1047  C   PRO A  68      46.019   3.469  -4.872  1.00  0.300          C  
ATOM   1048  O   PRO A  68      46.297   3.640  -6.068  1.00  0.290          O  
ATOM   1049  CB  PRO A  68      43.512   3.013  -4.889  1.00  0.450          C  
ATOM   1050  CG  PRO A  68      42.359   3.982  -5.021  1.00  0.450          C  
ATOM   1051  CD  PRO A  68      42.993   5.279  -5.432  1.00  0.450          C  
ATOM   1052  HA  PRO A  68      44.659   3.838  -3.235  1.00  0.360          H  
ATOM   1053 1HB  PRO A  68      43.812   2.573  -5.852  1.00  0.540          H  
ATOM   1054 2HB  PRO A  68      43.296   2.177  -4.208  1.00  0.540          H  
ATOM   1055 1HG  PRO A  68      41.636   3.615  -5.752  1.00  0.540          H  
ATOM   1056 2HG  PRO A  68      41.822   4.064  -4.076  1.00  0.540          H  
ATOM   1057 1HD  PRO A  68      43.063   5.322  -6.517  1.00  0.540          H  
ATOM   1058 2HD  PRO A  68      42.430   6.103  -5.024  1.00  0.540          H  
ATOM   1059  N   ARG A  69      46.823   2.857  -4.014  1.00  0.330          N  
ATOM   1060  CA  ARG A  69      48.152   2.377  -4.360  1.00  0.330          C  
ATOM   1061  C   ARG A  69      48.272   0.933  -3.889  1.00  0.400          C  
ATOM   1062  O   ARG A  69      47.782   0.562  -2.807  1.00  0.460          O  
ATOM   1063  CB  ARG A  69      49.220   3.249  -3.709  1.00  0.460          C  
ATOM   1064  CG  ARG A  69      49.209   4.721  -4.155  1.00  0.460          C  
ATOM   1065  CD  ARG A  69      50.296   5.512  -3.533  1.00  0.460          C  
ATOM   1066  NE  ARG A  69      50.252   6.927  -3.941  1.00  0.460          N  
ATOM   1067  CZ  ARG A  69      51.117   7.887  -3.527  1.00  0.460          C  
ATOM   1068  NH1 ARG A  69      52.106   7.600  -2.704  1.00  0.460          N  
ATOM   1069  NH2 ARG A  69      50.968   9.132  -3.940  1.00  0.460          N  
ATOM   1070  H   ARG A  69      46.513   2.764  -3.049  1.00  0.400          H  
ATOM   1071  HA  ARG A  69      48.279   2.402  -5.439  1.00  0.400          H  
ATOM   1072 1HB  ARG A  69      49.087   3.230  -2.628  1.00  0.550          H  
ATOM   1073 2HB  ARG A  69      50.203   2.837  -3.927  1.00  0.550          H  
ATOM   1074 1HG  ARG A  69      49.303   4.787  -5.231  1.00  0.550          H  
ATOM   1075 2HG  ARG A  69      48.270   5.175  -3.853  1.00  0.550          H  
ATOM   1076 1HD  ARG A  69      50.189   5.463  -2.448  1.00  0.550          H  
ATOM   1077 2HD  ARG A  69      51.257   5.095  -3.829  1.00  0.550          H  
ATOM   1078  HE  ARG A  69      49.506   7.216  -4.586  1.00  0.550          H  
ATOM   1079 1HH1 ARG A  69      52.239   6.659  -2.370  1.00  0.550          H  
ATOM   1080 2HH1 ARG A  69      52.732   8.340  -2.408  1.00  0.550          H  
ATOM   1081 1HH2 ARG A  69      50.208   9.372  -4.566  1.00  0.550          H  
ATOM   1082 2HH2 ARG A  69      51.612   9.848  -3.621  1.00  0.550          H  
ATOM   1083  N   PHE A  70      48.983   0.122  -4.666  1.00  0.400          N  
ATOM   1084  CA  PHE A  70      49.107  -1.286  -4.346  1.00  0.450          C  
ATOM   1085  C   PHE A  70      50.490  -1.607  -3.820  1.00  0.550          C  
ATOM   1086  O   PHE A  70      51.447  -1.812  -4.565  1.00  0.780          O  
ATOM   1087  CB  PHE A  70      48.731  -2.093  -5.584  1.00  0.610          C  
ATOM   1088  CG  PHE A  70      47.309  -1.748  -5.970  1.00  0.610          C  
ATOM   1089  CD1 PHE A  70      47.078  -0.767  -6.921  1.00  0.610          C  
ATOM   1090  CD2 PHE A  70      46.218  -2.322  -5.346  1.00  0.610          C  
ATOM   1091  CE1 PHE A  70      45.821  -0.363  -7.243  1.00  0.610          C  
ATOM   1092  CE2 PHE A  70      44.951  -1.917  -5.671  1.00  0.610          C  
ATOM   1093  CZ  PHE A  70      44.751  -0.932  -6.615  1.00  0.610          C  
ATOM   1094  H   PHE A  70      49.407   0.479  -5.527  1.00  0.480          H  
ATOM   1095  HA  PHE A  70      48.390  -1.528  -3.563  1.00  0.540          H  
ATOM   1096 1HB  PHE A  70      49.396  -1.852  -6.418  1.00  0.730          H  
ATOM   1097 2HB  PHE A  70      48.801  -3.160  -5.382  1.00  0.730          H  
ATOM   1098  HD1 PHE A  70      47.915  -0.318  -7.399  1.00  0.730          H  
ATOM   1099  HD2 PHE A  70      46.367  -3.086  -4.582  1.00  0.730          H  
ATOM   1100  HE1 PHE A  70      45.680   0.413  -7.989  1.00  0.730          H  
ATOM   1101  HE2 PHE A  70      44.111  -2.366  -5.178  1.00  0.730          H  
ATOM   1102  HZ  PHE A  70      43.750  -0.618  -6.857  1.00  0.730          H  
ATOM   1103  N   LYS A  71      50.566  -1.586  -2.505  1.00  0.740          N  
ATOM   1104  CA  LYS A  71      51.771  -1.747  -1.722  1.00  0.870          C  
ATOM   1105  C   LYS A  71      51.571  -2.938  -0.809  1.00  0.800          C  
ATOM   1106  O   LYS A  71      50.475  -3.488  -0.754  1.00  0.740          O  
ATOM   1107  CB  LYS A  71      52.046  -0.471  -0.919  1.00  1.170          C  
ATOM   1108  CG  LYS A  71      52.186   0.812  -1.774  1.00  1.170          C  
ATOM   1109  CD  LYS A  71      53.434   0.782  -2.670  1.00  1.170          C  
ATOM   1110  CE  LYS A  71      53.612   2.093  -3.430  1.00  1.170          C  
ATOM   1111  NZ  LYS A  71      54.794   2.050  -4.352  1.00  1.170          N  
ATOM   1112  H   LYS A  71      49.699  -1.442  -2.011  1.00  0.890          H  
ATOM   1113  HA  LYS A  71      52.609  -1.967  -2.381  1.00  1.040          H  
ATOM   1114 1HB  LYS A  71      51.231  -0.304  -0.216  1.00  1.400          H  
ATOM   1115 2HB  LYS A  71      52.959  -0.589  -0.340  1.00  1.400          H  
ATOM   1116 1HG  LYS A  71      51.301   0.923  -2.403  1.00  1.400          H  
ATOM   1117 2HG  LYS A  71      52.244   1.677  -1.116  1.00  1.400          H  
ATOM   1118 1HD  LYS A  71      54.321   0.592  -2.066  1.00  1.400          H  
ATOM   1119 2HD  LYS A  71      53.335  -0.015  -3.408  1.00  1.400          H  
ATOM   1120 1HE  LYS A  71      52.714   2.287  -4.016  1.00  1.400          H  
ATOM   1121 2HE  LYS A  71      53.750   2.904  -2.715  1.00  1.400          H  
ATOM   1122 1HZ  LYS A  71      54.879   2.932  -4.837  1.00  1.400          H  
ATOM   1123 2HZ  LYS A  71      55.635   1.879  -3.818  1.00  1.400          H  
ATOM   1124 3HZ  LYS A  71      54.665   1.307  -5.027  1.00  1.400          H  
ATOM   1125  N   ARG A  72      52.611  -3.343  -0.077  1.00  0.840          N  
ATOM   1126  CA  ARG A  72      52.467  -4.477   0.835  1.00  0.810          C  
ATOM   1127  C   ARG A  72      51.253  -4.357   1.755  1.00  0.750          C  
ATOM   1128  O   ARG A  72      50.574  -5.354   2.015  1.00  0.710          O  
ATOM   1129  CB  ARG A  72      53.719  -4.664   1.685  1.00  1.150          C  
ATOM   1130  CG  ARG A  72      53.600  -5.738   2.782  1.00  1.150          C  
ATOM   1131  CD  ARG A  72      53.419  -7.113   2.227  1.00  1.150          C  
ATOM   1132  NE  ARG A  72      53.209  -8.085   3.279  1.00  1.150          N  
ATOM   1133  CZ  ARG A  72      52.008  -8.356   3.853  1.00  1.150          C  
ATOM   1134  NH1 ARG A  72      50.909  -7.704   3.481  1.00  1.150          N  
ATOM   1135  NH2 ARG A  72      51.934  -9.282   4.801  1.00  1.150          N  
ATOM   1136  H   ARG A  72      53.500  -2.872  -0.165  1.00  1.010          H  
ATOM   1137  HA  ARG A  72      52.338  -5.366   0.217  1.00  0.970          H  
ATOM   1138 1HB  ARG A  72      54.556  -4.937   1.046  1.00  1.380          H  
ATOM   1139 2HB  ARG A  72      53.971  -3.724   2.174  1.00  1.380          H  
ATOM   1140 1HG  ARG A  72      54.523  -5.745   3.358  1.00  1.380          H  
ATOM   1141 2HG  ARG A  72      52.775  -5.513   3.454  1.00  1.380          H  
ATOM   1142 1HD  ARG A  72      52.573  -7.161   1.554  1.00  1.380          H  
ATOM   1143 2HD  ARG A  72      54.320  -7.395   1.684  1.00  1.380          H  
ATOM   1144  HE  ARG A  72      54.013  -8.608   3.599  1.00  1.380          H  
ATOM   1145 1HH1 ARG A  72      50.940  -6.967   2.751  1.00  1.380          H  
ATOM   1146 2HH1 ARG A  72      50.024  -7.912   3.916  1.00  1.380          H  
ATOM   1147 1HH2 ARG A  72      52.766  -9.780   5.089  1.00  1.380          H  
ATOM   1148 2HH2 ARG A  72      51.048  -9.491   5.236  1.00  1.380          H  
ATOM   1149  N   ALA A  73      51.007  -3.161   2.296  1.00  0.750          N  
ATOM   1150  CA  ALA A  73      49.835  -2.986   3.143  1.00  0.700          C  
ATOM   1151  C   ALA A  73      48.639  -2.632   2.267  1.00  0.660          C  
ATOM   1152  O   ALA A  73      47.571  -3.238   2.352  1.00  0.700          O  
ATOM   1153  CB  ALA A  73      50.065  -1.893   4.175  1.00  1.000          C  
ATOM   1154  H   ALA A  73      51.617  -2.391   2.079  1.00  0.900          H  
ATOM   1155  HA  ALA A  73      49.626  -3.927   3.651  1.00  0.840          H  
ATOM   1156 1HB  ALA A  73      49.171  -1.788   4.795  1.00  1.200          H  
ATOM   1157 2HB  ALA A  73      50.915  -2.158   4.802  1.00  1.200          H  
ATOM   1158 3HB  ALA A  73      50.266  -0.950   3.671  1.00  1.200          H  
ATOM   1159  N   GLY A  74      48.846  -1.646   1.406  1.00  0.600          N  
ATOM   1160  CA  GLY A  74      47.824  -1.131   0.511  1.00  0.560          C  
ATOM   1161  C   GLY A  74      47.197   0.110   1.124  1.00  0.520          C  
ATOM   1162  O   GLY A  74      46.750   0.091   2.281  1.00  0.540          O  
ATOM   1163  H   GLY A  74      49.754  -1.221   1.386  1.00  0.720          H  
ATOM   1164 1HA  GLY A  74      48.269  -0.879  -0.451  1.00  0.670          H  
ATOM   1165 2HA  GLY A  74      47.074  -1.897   0.331  1.00  0.670          H  
ATOM   1166  N   CYS A  75      47.096   1.182   0.345  1.00  0.470          N  
ATOM   1167  CA  CYS A  75      46.549   2.420   0.904  1.00  0.440          C  
ATOM   1168  C   CYS A  75      45.927   3.322  -0.142  1.00  0.380          C  
ATOM   1169  O   CYS A  75      46.056   3.074  -1.339  1.00  0.360          O  
ATOM   1170  CB  CYS A  75      47.655   3.204   1.604  1.00  0.630          C  
ATOM   1171  SG  CYS A  75      48.950   3.826   0.508  1.00  0.630          S  
ATOM   1172  H   CYS A  75      47.412   1.131  -0.630  1.00  0.560          H  
ATOM   1173  HA  CYS A  75      45.786   2.169   1.639  1.00  0.530          H  
ATOM   1174 1HB  CYS A  75      47.227   4.043   2.122  1.00  0.750          H  
ATOM   1175 2HB  CYS A  75      48.120   2.574   2.344  1.00  0.750          H  
ATOM   1176  HG  CYS A  75      49.627   4.454   1.466  1.00  0.750          H  
ATOM   1177  N   ILE A  76      45.226   4.354   0.317  1.00  0.370          N  
ATOM   1178  CA  ILE A  76      44.665   5.361  -0.573  1.00  0.330          C  
ATOM   1179  C   ILE A  76      45.158   6.719  -0.155  1.00  0.300          C  
ATOM   1180  O   ILE A  76      44.948   7.148   0.988  1.00  0.340          O  
ATOM   1181  CB  ILE A  76      43.130   5.375  -0.546  1.00  0.480          C  
ATOM   1182  CG1 ILE A  76      42.585   4.004  -0.938  1.00  0.480          C  
ATOM   1183  CG2 ILE A  76      42.613   6.492  -1.510  1.00  0.480          C  
ATOM   1184  CD1 ILE A  76      41.147   3.827  -0.644  1.00  0.480          C  
ATOM   1185  H   ILE A  76      45.124   4.451   1.332  1.00  0.440          H  
ATOM   1186  HA  ILE A  76      45.019   5.191  -1.583  1.00  0.400          H  
ATOM   1187  HB  ILE A  76      42.791   5.583   0.427  1.00  0.570          H  
ATOM   1188 1HG1 ILE A  76      42.736   3.855  -1.984  1.00  0.570          H  
ATOM   1189 2HG1 ILE A  76      43.123   3.244  -0.400  1.00  0.570          H  
ATOM   1190 1HG2 ILE A  76      41.552   6.525  -1.491  1.00  0.570          H  
ATOM   1191 2HG2 ILE A  76      42.985   7.464  -1.207  1.00  0.570          H  
ATOM   1192 3HG2 ILE A  76      42.942   6.289  -2.518  1.00  0.570          H  
ATOM   1193 1HD1 ILE A  76      40.839   2.840  -0.937  1.00  0.570          H  
ATOM   1194 2HD1 ILE A  76      40.998   3.952   0.426  1.00  0.570          H  
ATOM   1195 3HD1 ILE A  76      40.569   4.542  -1.167  1.00  0.570          H  
ATOM   1196  N   VAL A  77      45.782   7.416  -1.080  1.00  0.240          N  
ATOM   1197  CA  VAL A  77      46.300   8.728  -0.772  1.00  0.190          C  
ATOM   1198  C   VAL A  77      45.348   9.791  -1.285  1.00  0.200          C  
ATOM   1199  O   VAL A  77      44.881   9.724  -2.423  1.00  0.200          O  
ATOM   1200  CB  VAL A  77      47.699   8.898  -1.382  1.00  0.290          C  
ATOM   1201  CG1 VAL A  77      48.259  10.313  -1.071  1.00  0.290          C  
ATOM   1202  CG2 VAL A  77      48.593   7.789  -0.828  1.00  0.290          C  
ATOM   1203  H   VAL A  77      45.915   7.015  -2.017  1.00  0.290          H  
ATOM   1204  HA  VAL A  77      46.381   8.835   0.310  1.00  0.230          H  
ATOM   1205  HB  VAL A  77      47.642   8.805  -2.470  1.00  0.340          H  
ATOM   1206 1HG1 VAL A  77      49.253  10.415  -1.510  1.00  0.340          H  
ATOM   1207 2HG1 VAL A  77      47.611  11.084  -1.487  1.00  0.340          H  
ATOM   1208 3HG1 VAL A  77      48.331  10.451   0.003  1.00  0.340          H  
ATOM   1209 1HG2 VAL A  77      49.579   7.881  -1.233  1.00  0.340          H  
ATOM   1210 2HG2 VAL A  77      48.642   7.872   0.229  1.00  0.340          H  
ATOM   1211 3HG2 VAL A  77      48.183   6.813  -1.091  1.00  0.340          H  
ATOM   1212  N   CYS A  78      44.991  10.736  -0.428  1.00  0.200          N  
ATOM   1213  CA  CYS A  78      44.125  11.816  -0.839  1.00  0.200          C  
ATOM   1214  C   CYS A  78      44.827  13.166  -0.747  1.00  0.200          C  
ATOM   1215  O   CYS A  78      45.655  13.401   0.145  1.00  0.200          O  
ATOM   1216  CB  CYS A  78      42.834  11.800  -0.041  1.00  0.280          C  
ATOM   1217  SG  CYS A  78      41.890  10.297  -0.319  1.00  0.280          S  
ATOM   1218  H   CYS A  78      45.348  10.711   0.524  1.00  0.240          H  
ATOM   1219  HA  CYS A  78      43.877  11.641  -1.868  1.00  0.240          H  
ATOM   1220 1HB  CYS A  78      43.058  11.875   1.023  1.00  0.340          H  
ATOM   1221 2HB  CYS A  78      42.222  12.653  -0.323  1.00  0.340          H  
ATOM   1222  HG  CYS A  78      42.921   9.479  -0.048  1.00  0.340          H  
ATOM   1223  N   ASN A  79      44.496  14.048  -1.690  1.00  0.190          N  
ATOM   1224  CA  ASN A  79      45.096  15.387  -1.731  1.00  0.190          C  
ATOM   1225  C   ASN A  79      44.317  16.404  -2.611  1.00  0.180          C  
ATOM   1226  O   ASN A  79      43.248  16.094  -3.152  1.00  0.170          O  
ATOM   1227  CB  ASN A  79      46.554  15.242  -2.181  1.00  0.270          C  
ATOM   1228  CG  ASN A  79      47.492  16.276  -1.586  1.00  0.270          C  
ATOM   1229  OD1 ASN A  79      47.092  17.419  -1.359  1.00  0.270          O  
ATOM   1230  ND2 ASN A  79      48.699  15.907  -1.347  1.00  0.270          N  
ATOM   1231  H   ASN A  79      43.806  13.737  -2.382  1.00  0.230          H  
ATOM   1232  HA  ASN A  79      45.092  15.787  -0.713  1.00  0.230          H  
ATOM   1233 1HB  ASN A  79      46.929  14.257  -1.909  1.00  0.320          H  
ATOM   1234 2HB  ASN A  79      46.593  15.296  -3.253  1.00  0.320          H  
ATOM   1235 1HD2 ASN A  79      49.352  16.574  -0.937  1.00  0.320          H  
ATOM   1236 2HD2 ASN A  79      48.991  14.975  -1.550  1.00  0.320          H  
ATOM   1237  N   THR A  80      44.844  17.637  -2.677  1.00  0.190          N  
ATOM   1238  CA  THR A  80      44.354  18.761  -3.495  1.00  0.200          C  
ATOM   1239  C   THR A  80      45.525  19.399  -4.265  1.00  0.190          C  
ATOM   1240  O   THR A  80      46.592  19.661  -3.687  1.00  0.190          O  
ATOM   1241  CB  THR A  80      43.697  19.836  -2.611  1.00  0.280          C  
ATOM   1242  OG1 THR A  80      42.633  19.251  -1.904  1.00  0.280          O  
ATOM   1243  CG2 THR A  80      43.140  20.978  -3.421  1.00  0.280          C  
ATOM   1244  H   THR A  80      45.684  17.785  -2.141  1.00  0.230          H  
ATOM   1245  HA  THR A  80      43.625  18.387  -4.213  1.00  0.240          H  
ATOM   1246  HB  THR A  80      44.439  20.218  -1.916  1.00  0.330          H  
ATOM   1247  HG1 THR A  80      42.993  18.542  -1.363  1.00  0.330          H  
ATOM   1248 1HG2 THR A  80      42.695  21.705  -2.764  1.00  0.330          H  
ATOM   1249 2HG2 THR A  80      43.915  21.446  -3.987  1.00  0.330          H  
ATOM   1250 3HG2 THR A  80      42.388  20.602  -4.090  1.00  0.330          H  
ATOM   1251  N   LEU A  81      45.337  19.654  -5.564  1.00  0.180          N  
ATOM   1252  CA  LEU A  81      46.392  20.278  -6.384  1.00  0.180          C  
ATOM   1253  C   LEU A  81      46.015  21.722  -6.677  1.00  0.220          C  
ATOM   1254  O   LEU A  81      45.009  21.947  -7.350  1.00  0.240          O  
ATOM   1255  CB  LEU A  81      46.535  19.579  -7.754  1.00  0.250          C  
ATOM   1256  CG  LEU A  81      47.641  20.082  -8.727  1.00  0.250          C  
ATOM   1257  CD1 LEU A  81      48.983  19.746  -8.129  1.00  0.250          C  
ATOM   1258  CD2 LEU A  81      47.476  19.442 -10.106  1.00  0.250          C  
ATOM   1259  H   LEU A  81      44.412  19.444  -5.948  1.00  0.220          H  
ATOM   1260  HA  LEU A  81      47.326  20.259  -5.830  1.00  0.220          H  
ATOM   1261 1HB  LEU A  81      46.707  18.544  -7.596  1.00  0.300          H  
ATOM   1262 2HB  LEU A  81      45.620  19.686  -8.273  1.00  0.300          H  
ATOM   1263  HG  LEU A  81      47.577  21.164  -8.834  1.00  0.300          H  
ATOM   1264 1HD1 LEU A  81      49.774  20.067  -8.770  1.00  0.300          H  
ATOM   1265 2HD1 LEU A  81      49.091  20.208  -7.179  1.00  0.300          H  
ATOM   1266 3HD1 LEU A  81      49.053  18.688  -8.017  1.00  0.300          H  
ATOM   1267 1HD2 LEU A  81      48.260  19.801 -10.771  1.00  0.300          H  
ATOM   1268 2HD2 LEU A  81      47.543  18.356 -10.016  1.00  0.300          H  
ATOM   1269 3HD2 LEU A  81      46.501  19.717 -10.522  1.00  0.300          H  
ATOM   1270  N   ILE A  82      46.811  22.692  -6.223  1.00  0.240          N  
ATOM   1271  CA  ILE A  82      46.495  24.105  -6.467  1.00  0.280          C  
ATOM   1272  C   ILE A  82      47.635  24.791  -7.194  1.00  0.290          C  
ATOM   1273  O   ILE A  82      48.756  24.801  -6.697  1.00  0.280          O  
ATOM   1274  CB  ILE A  82      46.227  24.860  -5.139  1.00  0.380          C  
ATOM   1275  CG1 ILE A  82      45.048  24.208  -4.426  1.00  0.380          C  
ATOM   1276  CG2 ILE A  82      45.945  26.346  -5.434  1.00  0.380          C  
ATOM   1277  CD1 ILE A  82      44.786  24.649  -3.007  1.00  0.380          C  
ATOM   1278  H   ILE A  82      47.644  22.435  -5.683  1.00  0.290          H  
ATOM   1279  HA  ILE A  82      45.608  24.168  -7.094  1.00  0.340          H  
ATOM   1280  HB  ILE A  82      47.098  24.773  -4.488  1.00  0.450          H  
ATOM   1281 1HG1 ILE A  82      44.178  24.413  -5.007  1.00  0.450          H  
ATOM   1282 2HG1 ILE A  82      45.219  23.152  -4.405  1.00  0.450          H  
ATOM   1283 1HG2 ILE A  82      45.760  26.886  -4.516  1.00  0.450          H  
ATOM   1284 2HG2 ILE A  82      46.797  26.792  -5.924  1.00  0.450          H  
ATOM   1285 3HG2 ILE A  82      45.069  26.426  -6.088  1.00  0.450          H  
ATOM   1286 1HD1 ILE A  82      43.921  24.104  -2.619  1.00  0.450          H  
ATOM   1287 2HD1 ILE A  82      45.660  24.427  -2.391  1.00  0.450          H  
ATOM   1288 3HD1 ILE A  82      44.577  25.710  -2.967  1.00  0.450          H  
ATOM   1289  N   ASN A  83      47.376  25.370  -8.370  1.00  0.310          N  
ATOM   1290  CA  ASN A  83      48.427  26.058  -9.129  1.00  0.320          C  
ATOM   1291  C   ASN A  83      49.646  25.152  -9.312  1.00  0.290          C  
ATOM   1292  O   ASN A  83      50.793  25.582  -9.187  1.00  0.290          O  
ATOM   1293  CB  ASN A  83      48.817  27.369  -8.462  1.00  0.440          C  
ATOM   1294  CG  ASN A  83      47.690  28.365  -8.441  1.00  0.440          C  
ATOM   1295  OD1 ASN A  83      46.934  28.501  -9.410  1.00  0.440          O  
ATOM   1296  ND2 ASN A  83      47.568  29.079  -7.350  1.00  0.440          N  
ATOM   1297  H   ASN A  83      46.421  25.308  -8.763  1.00  0.370          H  
ATOM   1298  HA  ASN A  83      48.038  26.279 -10.125  1.00  0.380          H  
ATOM   1299 1HB  ASN A  83      49.147  27.187  -7.440  1.00  0.530          H  
ATOM   1300 2HB  ASN A  83      49.658  27.808  -8.997  1.00  0.530          H  
ATOM   1301 1HD2 ASN A  83      46.840  29.763  -7.278  1.00  0.530          H  
ATOM   1302 2HD2 ASN A  83      48.203  28.943  -6.589  1.00  0.530          H  
ATOM   1303  N   GLU A  84      49.360  23.890  -9.612  1.00  0.260          N  
ATOM   1304  CA  GLU A  84      50.306  22.795  -9.805  1.00  0.220          C  
ATOM   1305  C   GLU A  84      51.158  22.417  -8.579  1.00  0.190          C  
ATOM   1306  O   GLU A  84      52.170  21.727  -8.735  1.00  0.170          O  
ATOM   1307  CB  GLU A  84      51.240  23.059 -11.002  1.00  0.320          C  
ATOM   1308  CG  GLU A  84      50.523  23.139 -12.342  1.00  0.320          C  
ATOM   1309  CD  GLU A  84      51.455  23.191 -13.546  1.00  0.320          C  
ATOM   1310  OE1 GLU A  84      52.564  23.649 -13.433  1.00  0.320          O  
ATOM   1311  OE2 GLU A  84      51.034  22.719 -14.585  1.00  0.320          O  
ATOM   1312  H   GLU A  84      48.376  23.669  -9.714  1.00  0.310          H  
ATOM   1313  HA  GLU A  84      49.718  21.922 -10.074  1.00  0.260          H  
ATOM   1314 1HB  GLU A  84      51.788  23.986 -10.851  1.00  0.390          H  
ATOM   1315 2HB  GLU A  84      51.974  22.262 -11.072  1.00  0.390          H  
ATOM   1316 1HG  GLU A  84      49.883  22.275 -12.430  1.00  0.390          H  
ATOM   1317 2HG  GLU A  84      49.887  24.023 -12.346  1.00  0.390          H  
ATOM   1318  N   LYS A  85      50.697  22.736  -7.367  1.00  0.200          N  
ATOM   1319  CA  LYS A  85      51.395  22.328  -6.153  1.00  0.180          C  
ATOM   1320  C   LYS A  85      50.491  21.487  -5.258  1.00  0.180          C  
ATOM   1321  O   LYS A  85      49.342  21.849  -4.984  1.00  0.200          O  
ATOM   1322  CB  LYS A  85      51.860  23.558  -5.362  1.00  0.260          C  
ATOM   1323  CG  LYS A  85      52.796  24.525  -6.104  1.00  0.260          C  
ATOM   1324  CD  LYS A  85      54.175  23.921  -6.373  1.00  0.260          C  
ATOM   1325  CE  LYS A  85      55.109  24.941  -7.012  1.00  0.260          C  
ATOM   1326  NZ  LYS A  85      56.444  24.352  -7.337  1.00  0.260          N  
ATOM   1327  H   LYS A  85      49.883  23.343  -7.276  1.00  0.240          H  
ATOM   1328  HA  LYS A  85      52.253  21.716  -6.423  1.00  0.220          H  
ATOM   1329 1HB  LYS A  85      50.978  24.133  -5.066  1.00  0.310          H  
ATOM   1330 2HB  LYS A  85      52.357  23.233  -4.448  1.00  0.310          H  
ATOM   1331 1HG  LYS A  85      52.336  24.800  -7.059  1.00  0.310          H  
ATOM   1332 2HG  LYS A  85      52.912  25.430  -5.513  1.00  0.310          H  
ATOM   1333 1HD  LYS A  85      54.612  23.562  -5.441  1.00  0.310          H  
ATOM   1334 2HD  LYS A  85      54.074  23.080  -7.060  1.00  0.310          H  
ATOM   1335 1HE  LYS A  85      54.652  25.311  -7.930  1.00  0.310          H  
ATOM   1336 2HE  LYS A  85      55.249  25.776  -6.326  1.00  0.310          H  
ATOM   1337 1HZ  LYS A  85      57.031  25.059  -7.760  1.00  0.310          H  
ATOM   1338 2HZ  LYS A  85      56.882  24.015  -6.491  1.00  0.310          H  
ATOM   1339 3HZ  LYS A  85      56.324  23.583  -7.984  1.00  0.310          H  
ATOM   1340  N   TRP A  86      50.996  20.354  -4.788  1.00  0.150          N  
ATOM   1341  CA  TRP A  86      50.170  19.523  -3.920  1.00  0.150          C  
ATOM   1342  C   TRP A  86      50.190  20.021  -2.484  1.00  0.190          C  
ATOM   1343  O   TRP A  86      51.236  20.427  -1.969  1.00  0.200          O  
ATOM   1344  CB  TRP A  86      50.605  18.054  -3.935  1.00  0.210          C  
ATOM   1345  CG  TRP A  86      50.315  17.314  -5.217  1.00  0.210          C  
ATOM   1346  CD1 TRP A  86      51.207  16.946  -6.177  1.00  0.210          C  
ATOM   1347  CD2 TRP A  86      49.020  16.863  -5.682  1.00  0.210          C  
ATOM   1348  NE1 TRP A  86      50.559  16.283  -7.194  1.00  0.210          N  
ATOM   1349  CE2 TRP A  86      49.218  16.232  -6.907  1.00  0.210          C  
ATOM   1350  CE3 TRP A  86      47.748  16.946  -5.170  1.00  0.210          C  
ATOM   1351  CZ2 TRP A  86      48.166  15.690  -7.629  1.00  0.210          C  
ATOM   1352  CZ3 TRP A  86      46.695  16.409  -5.883  1.00  0.210          C  
ATOM   1353  CH2 TRP A  86      46.897  15.799  -7.083  1.00  0.210          C  
ATOM   1354  H   TRP A  86      51.938  20.077  -5.027  1.00  0.180          H  
ATOM   1355  HA  TRP A  86      49.142  19.567  -4.276  1.00  0.180          H  
ATOM   1356 1HB  TRP A  86      51.674  17.995  -3.743  1.00  0.250          H  
ATOM   1357 2HB  TRP A  86      50.108  17.535  -3.121  1.00  0.250          H  
ATOM   1358  HD1 TRP A  86      52.278  17.136  -6.142  1.00  0.250          H  
ATOM   1359  HE1 TRP A  86      50.997  15.902  -8.017  1.00  0.250          H  
ATOM   1360  HE3 TRP A  86      47.580  17.432  -4.219  1.00  0.250          H  
ATOM   1361  HZ2 TRP A  86      48.313  15.198  -8.589  1.00  0.250          H  
ATOM   1362  HZ3 TRP A  86      45.700  16.494  -5.460  1.00  0.250          H  
ATOM   1363  HH2 TRP A  86      46.044  15.390  -7.625  1.00  0.250          H  
ATOM   1364  N   GLY A  87      49.037  19.939  -1.830  1.00  0.220          N  
ATOM   1365  CA  GLY A  87      48.925  20.265  -0.417  1.00  0.260          C  
ATOM   1366  C   GLY A  87      49.277  19.048   0.441  1.00  0.270          C  
ATOM   1367  O   GLY A  87      49.946  18.116  -0.019  1.00  0.230          O  
ATOM   1368  H   GLY A  87      48.196  19.681  -2.355  1.00  0.260          H  
ATOM   1369 1HA  GLY A  87      49.588  21.096  -0.179  1.00  0.310          H  
ATOM   1370 2HA  GLY A  87      47.908  20.587  -0.201  1.00  0.310          H  
ATOM   1371  N   ARG A  88      48.871  19.072   1.710  1.00  0.310          N  
ATOM   1372  CA  ARG A  88      49.190  17.975   2.621  1.00  0.330          C  
ATOM   1373  C   ARG A  88      48.507  16.669   2.218  1.00  0.340          C  
ATOM   1374  O   ARG A  88      47.304  16.660   1.930  1.00  0.360          O  
ATOM   1375  CB  ARG A  88      48.782  18.329   4.046  1.00  0.450          C  
ATOM   1376  CG  ARG A  88      49.164  17.293   5.090  1.00  0.450          C  
ATOM   1377  CD  ARG A  88      48.813  17.706   6.457  1.00  0.450          C  
ATOM   1378  NE  ARG A  88      49.166  16.666   7.407  1.00  0.450          N  
ATOM   1379  CZ  ARG A  88      48.951  16.706   8.739  1.00  0.450          C  
ATOM   1380  NH1 ARG A  88      48.374  17.753   9.296  1.00  0.450          N  
ATOM   1381  NH2 ARG A  88      49.325  15.679   9.486  1.00  0.450          N  
ATOM   1382  H   ARG A  88      48.339  19.863   2.042  1.00  0.370          H  
ATOM   1383  HA  ARG A  88      50.268  17.817   2.598  1.00  0.400          H  
ATOM   1384 1HB  ARG A  88      49.237  19.275   4.332  1.00  0.540          H  
ATOM   1385 2HB  ARG A  88      47.699  18.457   4.092  1.00  0.540          H  
ATOM   1386 1HG  ARG A  88      48.629  16.363   4.897  1.00  0.540          H  
ATOM   1387 2HG  ARG A  88      50.237  17.108   5.052  1.00  0.540          H  
ATOM   1388 1HD  ARG A  88      49.353  18.616   6.719  1.00  0.540          H  
ATOM   1389 2HD  ARG A  88      47.738  17.878   6.514  1.00  0.540          H  
ATOM   1390  HE  ARG A  88      49.615  15.840   7.026  1.00  0.540          H  
ATOM   1391 1HH1 ARG A  88      48.087  18.537   8.731  1.00  0.540          H  
ATOM   1392 2HH1 ARG A  88      48.217  17.773  10.294  1.00  0.540          H  
ATOM   1393 1HH2 ARG A  88      49.765  14.876   9.055  1.00  0.540          H  
ATOM   1394 2HH2 ARG A  88      49.170  15.693  10.484  1.00  0.540          H  
ATOM   1395  N   GLU A  89      49.260  15.561   2.246  1.00  0.330          N  
ATOM   1396  CA  GLU A  89      48.669  14.261   1.940  1.00  0.370          C  
ATOM   1397  C   GLU A  89      47.940  13.685   3.139  1.00  0.450          C  
ATOM   1398  O   GLU A  89      48.398  13.794   4.282  1.00  0.560          O  
ATOM   1399  CB  GLU A  89      49.720  13.224   1.512  1.00  0.500          C  
ATOM   1400  CG  GLU A  89      50.408  13.443   0.181  1.00  0.500          C  
ATOM   1401  CD  GLU A  89      51.399  12.341  -0.143  1.00  0.500          C  
ATOM   1402  OE1 GLU A  89      51.754  11.615   0.750  1.00  0.500          O  
ATOM   1403  OE2 GLU A  89      51.777  12.215  -1.283  1.00  0.500          O  
ATOM   1404  H   GLU A  89      50.242  15.626   2.476  1.00  0.400          H  
ATOM   1405  HA  GLU A  89      47.942  14.386   1.134  1.00  0.440          H  
ATOM   1406 1HB  GLU A  89      50.490  13.156   2.278  1.00  0.600          H  
ATOM   1407 2HB  GLU A  89      49.234  12.253   1.454  1.00  0.600          H  
ATOM   1408 1HG  GLU A  89      49.646  13.441  -0.589  1.00  0.600          H  
ATOM   1409 2HG  GLU A  89      50.905  14.412   0.177  1.00  0.600          H  
ATOM   1410  N   GLU A  90      46.849  12.992   2.857  1.00  0.410          N  
ATOM   1411  CA  GLU A  90      46.096  12.270   3.866  1.00  0.460          C  
ATOM   1412  C   GLU A  90      46.031  10.822   3.410  1.00  0.460          C  
ATOM   1413  O   GLU A  90      45.617  10.551   2.285  1.00  0.430          O  
ATOM   1414  CB  GLU A  90      44.686  12.855   4.007  1.00  0.620          C  
ATOM   1415  CG  GLU A  90      44.647  14.332   4.411  1.00  0.620          C  
ATOM   1416  CD  GLU A  90      43.232  14.860   4.587  1.00  0.620          C  
ATOM   1417  OE1 GLU A  90      42.334  14.063   4.568  1.00  0.620          O  
ATOM   1418  OE2 GLU A  90      43.051  16.064   4.691  1.00  0.620          O  
ATOM   1419  H   GLU A  90      46.511  12.994   1.891  1.00  0.490          H  
ATOM   1420  HA  GLU A  90      46.617  12.319   4.821  1.00  0.550          H  
ATOM   1421 1HB  GLU A  90      44.163  12.764   3.054  1.00  0.750          H  
ATOM   1422 2HB  GLU A  90      44.126  12.284   4.746  1.00  0.750          H  
ATOM   1423 1HG  GLU A  90      45.200  14.462   5.341  1.00  0.750          H  
ATOM   1424 2HG  GLU A  90      45.153  14.913   3.640  1.00  0.750          H  
ATOM   1425  N   ILE A  91      46.490   9.890   4.234  1.00  0.470          N  
ATOM   1426  CA  ILE A  91      46.523   8.508   3.774  1.00  0.460          C  
ATOM   1427  C   ILE A  91      45.719   7.558   4.642  1.00  0.460          C  
ATOM   1428  O   ILE A  91      45.919   7.493   5.857  1.00  0.480          O  
ATOM   1429  CB  ILE A  91      47.981   7.996   3.688  1.00  0.650          C  
ATOM   1430  CG1 ILE A  91      48.840   8.925   2.793  1.00  0.650          C  
ATOM   1431  CG2 ILE A  91      47.981   6.581   3.062  1.00  0.650          C  
ATOM   1432  CD1 ILE A  91      49.637   9.998   3.520  1.00  0.650          C  
ATOM   1433  H   ILE A  91      46.814  10.138   5.160  1.00  0.560          H  
ATOM   1434  HA  ILE A  91      46.098   8.464   2.776  1.00  0.550          H  
ATOM   1435  HB  ILE A  91      48.426   7.963   4.678  1.00  0.780          H  
ATOM   1436 1HG1 ILE A  91      49.553   8.311   2.255  1.00  0.780          H  
ATOM   1437 2HG1 ILE A  91      48.190   9.417   2.080  1.00  0.780          H  
ATOM   1438 1HG2 ILE A  91      49.001   6.218   2.988  1.00  0.780          H  
ATOM   1439 2HG2 ILE A  91      47.408   5.895   3.674  1.00  0.780          H  
ATOM   1440 3HG2 ILE A  91      47.539   6.621   2.065  1.00  0.780          H  
ATOM   1441 1HD1 ILE A  91      50.212  10.565   2.786  1.00  0.780          H  
ATOM   1442 2HD1 ILE A  91      48.994  10.679   4.060  1.00  0.780          H  
ATOM   1443 3HD1 ILE A  91      50.321   9.527   4.219  1.00  0.780          H  
ATOM   1444  N   THR A  92      44.841   6.792   4.002  1.00  0.440          N  
ATOM   1445  CA  THR A  92      44.082   5.780   4.728  1.00  0.450          C  
ATOM   1446  C   THR A  92      44.661   4.430   4.346  1.00  0.460          C  
ATOM   1447  O   THR A  92      45.002   4.180   3.184  1.00  0.440          O  
ATOM   1448  CB  THR A  92      42.561   5.828   4.495  1.00  0.630          C  
ATOM   1449  OG1 THR A  92      41.930   4.846   5.317  1.00  0.630          O  
ATOM   1450  CG2 THR A  92      42.231   5.530   3.099  1.00  0.630          C  
ATOM   1451  H   THR A  92      44.735   6.927   2.993  1.00  0.530          H  
ATOM   1452  HA  THR A  92      44.242   5.914   5.797  1.00  0.540          H  
ATOM   1453  HB  THR A  92      42.181   6.815   4.758  1.00  0.750          H  
ATOM   1454  HG1 THR A  92      40.972   5.010   5.344  1.00  0.750          H  
ATOM   1455 1HG2 THR A  92      41.168   5.554   3.010  1.00  0.750          H  
ATOM   1456 2HG2 THR A  92      42.689   6.287   2.475  1.00  0.750          H  
ATOM   1457 3HG2 THR A  92      42.581   4.544   2.813  1.00  0.750          H  
ATOM   1458  N   TYR A  93      44.824   3.572   5.334  1.00  0.500          N  
ATOM   1459  CA  TYR A  93      45.440   2.268   5.133  1.00  0.530          C  
ATOM   1460  C   TYR A  93      44.433   1.139   5.152  1.00  0.560          C  
ATOM   1461  O   TYR A  93      43.242   1.367   5.364  1.00  0.560          O  
ATOM   1462  CB  TYR A  93      46.554   2.076   6.151  1.00  0.730          C  
ATOM   1463  CG  TYR A  93      47.706   3.024   5.892  1.00  0.730          C  
ATOM   1464  CD1 TYR A  93      47.714   4.300   6.444  1.00  0.730          C  
ATOM   1465  CD2 TYR A  93      48.755   2.610   5.088  1.00  0.730          C  
ATOM   1466  CE1 TYR A  93      48.769   5.148   6.188  1.00  0.730          C  
ATOM   1467  CE2 TYR A  93      49.806   3.455   4.834  1.00  0.730          C  
ATOM   1468  CZ  TYR A  93      49.820   4.718   5.379  1.00  0.730          C  
ATOM   1469  OH  TYR A  93      50.879   5.559   5.125  1.00  0.730          O  
ATOM   1470  H   TYR A  93      44.499   3.837   6.254  1.00  0.600          H  
ATOM   1471  HA  TYR A  93      45.902   2.256   4.148  1.00  0.640          H  
ATOM   1472 1HB  TYR A  93      46.172   2.254   7.156  1.00  0.880          H  
ATOM   1473 2HB  TYR A  93      46.929   1.054   6.114  1.00  0.880          H  
ATOM   1474  HD1 TYR A  93      46.891   4.635   7.073  1.00  0.880          H  
ATOM   1475  HD2 TYR A  93      48.746   1.610   4.652  1.00  0.880          H  
ATOM   1476  HE1 TYR A  93      48.776   6.150   6.617  1.00  0.880          H  
ATOM   1477  HE2 TYR A  93      50.630   3.125   4.201  1.00  0.880          H  
ATOM   1478  HH  TYR A  93      50.711   6.415   5.529  1.00  0.880          H  
ATOM   1479  N   ASP A  94      44.915  -0.086   4.896  1.00  0.580          N  
ATOM   1480  CA  ASP A  94      44.060  -1.264   4.803  1.00  0.610          C  
ATOM   1481  C   ASP A  94      43.014  -1.028   3.720  1.00  0.580          C  
ATOM   1482  O   ASP A  94      41.819  -1.271   3.911  1.00  0.600          O  
ATOM   1483  CB  ASP A  94      43.396  -1.581   6.152  1.00  0.840          C  
ATOM   1484  CG  ASP A  94      44.413  -1.905   7.264  1.00  0.840          C  
ATOM   1485  OD1 ASP A  94      45.418  -2.525   6.977  1.00  0.840          O  
ATOM   1486  OD2 ASP A  94      44.173  -1.534   8.391  1.00  0.840          O  
ATOM   1487  H   ASP A  94      45.910  -0.213   4.749  1.00  0.700          H  
ATOM   1488  HA  ASP A  94      44.673  -2.118   4.506  1.00  0.730          H  
ATOM   1489 1HB  ASP A  94      42.772  -0.750   6.474  1.00  1.010          H  
ATOM   1490 2HB  ASP A  94      42.737  -2.440   6.029  1.00  1.010          H  
ATOM   1491  N   THR A  95      43.491  -0.546   2.568  1.00  0.540          N  
ATOM   1492  CA  THR A  95      42.622  -0.221   1.445  1.00  0.510          C  
ATOM   1493  C   THR A  95      41.749  -1.392   0.994  1.00  0.540          C  
ATOM   1494  O   THR A  95      42.197  -2.547   1.015  1.00  0.580          O  
ATOM   1495  CB  THR A  95      43.431   0.237   0.207  1.00  0.730          C  
ATOM   1496  OG1 THR A  95      42.549   0.651  -0.830  1.00  0.730          O  
ATOM   1497  CG2 THR A  95      44.249  -0.889  -0.351  1.00  0.730          C  
ATOM   1498  H   THR A  95      44.502  -0.375   2.507  1.00  0.650          H  
ATOM   1499  HA  THR A  95      42.022   0.611   1.787  1.00  0.610          H  
ATOM   1500  HB  THR A  95      44.067   1.049   0.497  1.00  0.870          H  
ATOM   1501  HG1 THR A  95      43.077   1.039  -1.543  1.00  0.870          H  
ATOM   1502 1HG2 THR A  95      44.819  -0.526  -1.208  1.00  0.870          H  
ATOM   1503 2HG2 THR A  95      44.911  -1.248   0.405  1.00  0.870          H  
ATOM   1504 3HG2 THR A  95      43.624  -1.703  -0.683  1.00  0.870          H  
ATOM   1505  N   PRO A  96      40.477  -1.135   0.624  1.00  0.540          N  
ATOM   1506  CA  PRO A  96      39.530  -2.078   0.055  1.00  0.560          C  
ATOM   1507  C   PRO A  96      39.873  -2.507  -1.379  1.00  0.530          C  
ATOM   1508  O   PRO A  96      39.318  -3.485  -1.879  1.00  0.570          O  
ATOM   1509  CB  PRO A  96      38.211  -1.293   0.111  1.00  0.840          C  
ATOM   1510  CG  PRO A  96      38.625   0.159   0.091  1.00  0.840          C  
ATOM   1511  CD  PRO A  96      39.899   0.216   0.840  1.00  0.840          C  
ATOM   1512  HA  PRO A  96      39.477  -2.959   0.712  1.00  0.670          H  
ATOM   1513 1HB  PRO A  96      37.577  -1.564  -0.748  1.00  1.010          H  
ATOM   1514 2HB  PRO A  96      37.650  -1.563   1.018  1.00  1.010          H  
ATOM   1515 1HG  PRO A  96      38.722   0.524  -0.941  1.00  1.010          H  
ATOM   1516 2HG  PRO A  96      37.867   0.781   0.581  1.00  1.010          H  
ATOM   1517 1HD  PRO A  96      40.480   1.002   0.381  1.00  1.010          H  
ATOM   1518 2HD  PRO A  96      39.713   0.394   1.917  1.00  1.010          H  
ATOM   1519  N   PHE A  97      40.754  -1.763  -2.058  1.00  0.480          N  
ATOM   1520  CA  PHE A  97      41.066  -2.096  -3.447  1.00  0.460          C  
ATOM   1521  C   PHE A  97      42.150  -3.167  -3.529  1.00  0.510          C  
ATOM   1522  O   PHE A  97      43.194  -3.050  -2.886  1.00  0.560          O  
ATOM   1523  CB  PHE A  97      41.552  -0.851  -4.189  1.00  0.650          C  
ATOM   1524  CG  PHE A  97      40.502   0.207  -4.376  1.00  0.650          C  
ATOM   1525  CD1 PHE A  97      40.389   1.228  -3.459  1.00  0.650          C  
ATOM   1526  CD2 PHE A  97      39.639   0.204  -5.452  1.00  0.650          C  
ATOM   1527  CE1 PHE A  97      39.455   2.208  -3.603  1.00  0.650          C  
ATOM   1528  CE2 PHE A  97      38.699   1.205  -5.582  1.00  0.650          C  
ATOM   1529  CZ  PHE A  97      38.610   2.197  -4.667  1.00  0.650          C  
ATOM   1530  H   PHE A  97      41.213  -0.966  -1.620  1.00  0.580          H  
ATOM   1531  HA  PHE A  97      40.163  -2.474  -3.927  1.00  0.550          H  
ATOM   1532 1HB  PHE A  97      42.389  -0.415  -3.648  1.00  0.780          H  
ATOM   1533 2HB  PHE A  97      41.913  -1.140  -5.169  1.00  0.780          H  
ATOM   1534  HD1 PHE A  97      41.053   1.249  -2.615  1.00  0.780          H  
ATOM   1535  HD2 PHE A  97      39.701  -0.587  -6.202  1.00  0.780          H  
ATOM   1536  HE1 PHE A  97      39.389   2.994  -2.869  1.00  0.780          H  
ATOM   1537  HE2 PHE A  97      38.035   1.214  -6.414  1.00  0.780          H  
ATOM   1538  HZ  PHE A  97      37.866   2.973  -4.788  1.00  0.780          H  
ATOM   1539  N   LYS A  98      41.944  -4.183  -4.370  1.00  0.490          N  
ATOM   1540  CA  LYS A  98      42.949  -5.233  -4.546  1.00  0.540          C  
ATOM   1541  C   LYS A  98      43.107  -5.654  -5.999  1.00  0.530          C  
ATOM   1542  O   LYS A  98      42.133  -5.673  -6.751  1.00  0.500          O  
ATOM   1543  CB  LYS A  98      42.586  -6.478  -3.723  1.00  0.740          C  
ATOM   1544  CG  LYS A  98      42.520  -6.304  -2.190  1.00  0.740          C  
ATOM   1545  CD  LYS A  98      43.915  -6.145  -1.556  1.00  0.740          C  
ATOM   1546  CE  LYS A  98      43.843  -6.090  -0.023  1.00  0.740          C  
ATOM   1547  NZ  LYS A  98      43.240  -4.818   0.464  1.00  0.740          N  
ATOM   1548  H   LYS A  98      41.070  -4.240  -4.878  1.00  0.590          H  
ATOM   1549  HA  LYS A  98      43.913  -4.851  -4.215  1.00  0.650          H  
ATOM   1550 1HB  LYS A  98      41.609  -6.819  -4.036  1.00  0.880          H  
ATOM   1551 2HB  LYS A  98      43.291  -7.280  -3.949  1.00  0.880          H  
ATOM   1552 1HG  LYS A  98      41.903  -5.444  -1.943  1.00  0.880          H  
ATOM   1553 2HG  LYS A  98      42.046  -7.187  -1.766  1.00  0.880          H  
ATOM   1554 1HD  LYS A  98      44.553  -6.976  -1.855  1.00  0.880          H  
ATOM   1555 2HD  LYS A  98      44.366  -5.216  -1.902  1.00  0.880          H  
ATOM   1556 1HE  LYS A  98      43.241  -6.923   0.334  1.00  0.880          H  
ATOM   1557 2HE  LYS A  98      44.849  -6.179   0.384  1.00  0.880          H  
ATOM   1558 1HZ  LYS A  98      43.204  -4.797   1.470  1.00  0.880          H  
ATOM   1559 2HZ  LYS A  98      43.803  -4.037   0.148  1.00  0.880          H  
ATOM   1560 3HZ  LYS A  98      42.300  -4.714   0.107  1.00  0.880          H  
ATOM   1561  N   ARG A  99      44.326  -6.037  -6.369  1.00  0.570          N  
ATOM   1562  CA  ARG A  99      44.601  -6.522  -7.718  1.00  0.570          C  
ATOM   1563  C   ARG A  99      43.769  -7.745  -8.050  1.00  0.610          C  
ATOM   1564  O   ARG A  99      43.645  -8.659  -7.234  1.00  0.640          O  
ATOM   1565  CB  ARG A  99      46.078  -6.845  -7.885  1.00  0.800          C  
ATOM   1566  CG  ARG A  99      47.029  -5.638  -7.932  1.00  0.800          C  
ATOM   1567  CD  ARG A  99      48.448  -6.087  -8.030  1.00  0.800          C  
ATOM   1568  NE  ARG A  99      49.378  -4.979  -8.174  1.00  0.800          N  
ATOM   1569  CZ  ARG A  99      50.724  -5.053  -8.081  1.00  0.800          C  
ATOM   1570  NH1 ARG A  99      51.331  -6.190  -7.815  1.00  0.800          N  
ATOM   1571  NH2 ARG A  99      51.415  -3.953  -8.268  1.00  0.800          N  
ATOM   1572  H   ARG A  99      45.076  -5.991  -5.694  1.00  0.680          H  
ATOM   1573  HA  ARG A  99      44.343  -5.751  -8.431  1.00  0.680          H  
ATOM   1574 1HB  ARG A  99      46.401  -7.494  -7.076  1.00  0.960          H  
ATOM   1575 2HB  ARG A  99      46.214  -7.394  -8.814  1.00  0.960          H  
ATOM   1576 1HG  ARG A  99      46.807  -5.032  -8.812  1.00  0.960          H  
ATOM   1577 2HG  ARG A  99      46.915  -5.028  -7.038  1.00  0.960          H  
ATOM   1578 1HD  ARG A  99      48.706  -6.637  -7.128  1.00  0.960          H  
ATOM   1579 2HD  ARG A  99      48.557  -6.734  -8.895  1.00  0.960          H  
ATOM   1580  HE  ARG A  99      49.004  -4.051  -8.415  1.00  0.960          H  
ATOM   1581 1HH1 ARG A  99      50.795  -7.033  -7.678  1.00  0.960          H  
ATOM   1582 2HH1 ARG A  99      52.337  -6.220  -7.756  1.00  0.960          H  
ATOM   1583 1HH2 ARG A  99      50.895  -3.102  -8.483  1.00  0.960          H  
ATOM   1584 2HH2 ARG A  99      52.422  -3.936  -8.222  1.00  0.960          H  
ATOM   1585  N   GLU A 100      43.229  -7.757  -9.272  1.00  0.600          N  
ATOM   1586  CA  GLU A 100      42.391  -8.800  -9.859  1.00  0.630          C  
ATOM   1587  C   GLU A 100      41.019  -8.902  -9.206  1.00  0.630          C  
ATOM   1588  O   GLU A 100      40.285  -9.865  -9.446  1.00  0.670          O  
ATOM   1589  CB  GLU A 100      43.069 -10.187  -9.798  1.00  0.870          C  
ATOM   1590  CG  GLU A 100      44.410 -10.272 -10.505  1.00  0.870          C  
ATOM   1591  CD  GLU A 100      44.995 -11.683 -10.570  1.00  0.870          C  
ATOM   1592  OE1 GLU A 100      44.249 -12.610 -10.780  1.00  0.870          O  
ATOM   1593  OE2 GLU A 100      46.187 -11.822 -10.407  1.00  0.870          O  
ATOM   1594  H   GLU A 100      43.347  -6.937  -9.873  1.00  0.720          H  
ATOM   1595  HA  GLU A 100      42.239  -8.544 -10.908  1.00  0.760          H  
ATOM   1596 1HB  GLU A 100      43.199 -10.503  -8.768  1.00  1.040          H  
ATOM   1597 2HB  GLU A 100      42.416 -10.918 -10.272  1.00  1.040          H  
ATOM   1598 1HG  GLU A 100      44.277  -9.891 -11.509  1.00  1.040          H  
ATOM   1599 2HG  GLU A 100      45.110  -9.626  -9.986  1.00  1.040          H  
ATOM   1600  N   LYS A 101      40.624  -7.872  -8.465  1.00  0.570          N  
ATOM   1601  CA  LYS A 101      39.301  -7.834  -7.888  1.00  0.550          C  
ATOM   1602  C   LYS A 101      38.513  -6.667  -8.456  1.00  0.510          C  
ATOM   1603  O   LYS A 101      39.079  -5.670  -8.935  1.00  0.500          O  
ATOM   1604  CB  LYS A 101      39.371  -7.731  -6.361  1.00  0.780          C  
ATOM   1605  CG  LYS A 101      40.137  -8.872  -5.649  1.00  0.780          C  
ATOM   1606  CD  LYS A 101      39.441 -10.229  -5.782  1.00  0.780          C  
ATOM   1607  CE  LYS A 101      40.165 -11.301  -4.974  1.00  0.780          C  
ATOM   1608  NZ  LYS A 101      39.533 -12.647  -5.130  1.00  0.780          N  
ATOM   1609  H   LYS A 101      41.274  -7.110  -8.246  1.00  0.680          H  
ATOM   1610  HA  LYS A 101      38.768  -8.742  -8.158  1.00  0.660          H  
ATOM   1611 1HB  LYS A 101      39.860  -6.795  -6.093  1.00  0.930          H  
ATOM   1612 2HB  LYS A 101      38.359  -7.690  -5.955  1.00  0.930          H  
ATOM   1613 1HG  LYS A 101      41.146  -8.941  -6.071  1.00  0.930          H  
ATOM   1614 2HG  LYS A 101      40.226  -8.636  -4.593  1.00  0.930          H  
ATOM   1615 1HD  LYS A 101      38.408 -10.153  -5.440  1.00  0.930          H  
ATOM   1616 2HD  LYS A 101      39.443 -10.539  -6.827  1.00  0.930          H  
ATOM   1617 1HE  LYS A 101      41.201 -11.355  -5.311  1.00  0.930          H  
ATOM   1618 2HE  LYS A 101      40.151 -11.024  -3.920  1.00  0.930          H  
ATOM   1619 1HZ  LYS A 101      40.044 -13.326  -4.583  1.00  0.930          H  
ATOM   1620 2HZ  LYS A 101      38.574 -12.612  -4.811  1.00  0.930          H  
ATOM   1621 3HZ  LYS A 101      39.552 -12.918  -6.105  1.00  0.930          H  
ATOM   1622  N   SER A 102      37.196  -6.824  -8.441  1.00  0.490          N  
ATOM   1623  CA  SER A 102      36.274  -5.787  -8.859  1.00  0.440          C  
ATOM   1624  C   SER A 102      36.116  -4.775  -7.751  1.00  0.420          C  
ATOM   1625  O   SER A 102      36.480  -5.036  -6.596  1.00  0.440          O  
ATOM   1626  CB  SER A 102      34.923  -6.390  -9.186  1.00  0.640          C  
ATOM   1627  OG  SER A 102      34.301  -6.891  -8.031  1.00  0.640          O  
ATOM   1628  H   SER A 102      36.800  -7.680  -8.078  1.00  0.590          H  
ATOM   1629  HA  SER A 102      36.663  -5.284  -9.738  1.00  0.530          H  
ATOM   1630 1HB  SER A 102      34.292  -5.632  -9.653  1.00  0.760          H  
ATOM   1631 2HB  SER A 102      35.047  -7.194  -9.900  1.00  0.760          H  
ATOM   1632  HG  SER A 102      33.453  -7.244  -8.320  1.00  0.760          H  
ATOM   1633  N   PHE A 103      35.541  -3.634  -8.083  1.00  0.370          N  
ATOM   1634  CA  PHE A 103      35.211  -2.661  -7.069  1.00  0.340          C  
ATOM   1635  C   PHE A 103      34.049  -1.771  -7.457  1.00  0.290          C  
ATOM   1636  O   PHE A 103      33.747  -1.542  -8.637  1.00  0.270          O  
ATOM   1637  CB  PHE A 103      36.390  -1.728  -6.755  1.00  0.490          C  
ATOM   1638  CG  PHE A 103      36.822  -0.819  -7.903  1.00  0.490          C  
ATOM   1639  CD1 PHE A 103      36.219   0.442  -8.100  1.00  0.490          C  
ATOM   1640  CD2 PHE A 103      37.846  -1.188  -8.747  1.00  0.490          C  
ATOM   1641  CE1 PHE A 103      36.632   1.271  -9.114  1.00  0.490          C  
ATOM   1642  CE2 PHE A 103      38.260  -0.348  -9.754  1.00  0.490          C  
ATOM   1643  CZ  PHE A 103      37.651   0.876  -9.937  1.00  0.490          C  
ATOM   1644  H   PHE A 103      35.338  -3.452  -9.066  1.00  0.440          H  
ATOM   1645  HA  PHE A 103      34.940  -3.202  -6.164  1.00  0.410          H  
ATOM   1646 1HB  PHE A 103      36.129  -1.097  -5.903  1.00  0.590          H  
ATOM   1647 2HB  PHE A 103      37.247  -2.329  -6.454  1.00  0.590          H  
ATOM   1648  HD1 PHE A 103      35.413   0.763  -7.440  1.00  0.590          H  
ATOM   1649  HD2 PHE A 103      38.323  -2.157  -8.607  1.00  0.590          H  
ATOM   1650  HE1 PHE A 103      36.151   2.240  -9.258  1.00  0.590          H  
ATOM   1651  HE2 PHE A 103      39.068  -0.654 -10.410  1.00  0.590          H  
ATOM   1652  HZ  PHE A 103      37.979   1.530 -10.734  1.00  0.590          H  
ATOM   1653  N   GLU A 104      33.469  -1.179  -6.428  1.00  0.280          N  
ATOM   1654  CA  GLU A 104      32.494  -0.118  -6.585  1.00  0.210          C  
ATOM   1655  C   GLU A 104      32.782   0.986  -5.591  1.00  0.260          C  
ATOM   1656  O   GLU A 104      32.820   0.767  -4.382  1.00  0.380          O  
ATOM   1657  CB  GLU A 104      31.069  -0.626  -6.365  1.00  0.320          C  
ATOM   1658  CG  GLU A 104      29.999   0.455  -6.549  1.00  0.320          C  
ATOM   1659  CD  GLU A 104      28.601  -0.053  -6.399  1.00  0.320          C  
ATOM   1660  OE1 GLU A 104      28.405  -1.053  -5.759  1.00  0.320          O  
ATOM   1661  OE2 GLU A 104      27.722   0.539  -6.987  1.00  0.320          O  
ATOM   1662  H   GLU A 104      33.718  -1.518  -5.499  1.00  0.340          H  
ATOM   1663  HA  GLU A 104      32.575   0.296  -7.587  1.00  0.250          H  
ATOM   1664 1HB  GLU A 104      30.859  -1.432  -7.067  1.00  0.390          H  
ATOM   1665 2HB  GLU A 104      30.977  -1.030  -5.357  1.00  0.390          H  
ATOM   1666 1HG  GLU A 104      30.154   1.227  -5.796  1.00  0.390          H  
ATOM   1667 2HG  GLU A 104      30.119   0.925  -7.519  1.00  0.390          H  
ATOM   1668  N   ILE A 105      32.954   2.190  -6.090  1.00  0.200          N  
ATOM   1669  CA  ILE A 105      33.210   3.322  -5.222  1.00  0.200          C  
ATOM   1670  C   ILE A 105      32.109   4.347  -5.290  1.00  0.160          C  
ATOM   1671  O   ILE A 105      31.686   4.781  -6.362  1.00  0.120          O  
ATOM   1672  CB  ILE A 105      34.588   3.964  -5.509  1.00  0.280          C  
ATOM   1673  CG1 ILE A 105      34.799   5.160  -4.566  1.00  0.280          C  
ATOM   1674  CG2 ILE A 105      34.726   4.361  -6.937  1.00  0.280          C  
ATOM   1675  CD1 ILE A 105      36.183   5.661  -4.514  1.00  0.280          C  
ATOM   1676  H   ILE A 105      32.908   2.306  -7.103  1.00  0.240          H  
ATOM   1677  HA  ILE A 105      33.241   2.968  -4.196  1.00  0.240          H  
ATOM   1678  HB  ILE A 105      35.360   3.231  -5.278  1.00  0.340          H  
ATOM   1679 1HG1 ILE A 105      34.166   5.972  -4.893  1.00  0.340          H  
ATOM   1680 2HG1 ILE A 105      34.503   4.876  -3.556  1.00  0.340          H  
ATOM   1681 1HG2 ILE A 105      35.702   4.779  -7.135  1.00  0.340          H  
ATOM   1682 2HG2 ILE A 105      34.595   3.488  -7.561  1.00  0.340          H  
ATOM   1683 3HG2 ILE A 105      33.971   5.102  -7.173  1.00  0.340          H  
ATOM   1684 1HD1 ILE A 105      36.239   6.499  -3.838  1.00  0.340          H  
ATOM   1685 2HD1 ILE A 105      36.813   4.866  -4.160  1.00  0.340          H  
ATOM   1686 3HD1 ILE A 105      36.521   5.990  -5.486  1.00  0.340          H  
ATOM   1687  N   VAL A 106      31.641   4.738  -4.126  1.00  0.190          N  
ATOM   1688  CA  VAL A 106      30.591   5.729  -4.039  1.00  0.180          C  
ATOM   1689  C   VAL A 106      31.068   6.962  -3.282  1.00  0.200          C  
ATOM   1690  O   VAL A 106      31.459   6.892  -2.110  1.00  0.220          O  
ATOM   1691  CB  VAL A 106      29.300   5.101  -3.434  1.00  0.260          C  
ATOM   1692  CG1 VAL A 106      28.678   4.148  -4.424  1.00  0.260          C  
ATOM   1693  CG2 VAL A 106      29.606   4.333  -2.177  1.00  0.260          C  
ATOM   1694  H   VAL A 106      32.069   4.337  -3.284  1.00  0.230          H  
ATOM   1695  HA  VAL A 106      30.339   6.053  -5.048  1.00  0.220          H  
ATOM   1696  HB  VAL A 106      28.597   5.877  -3.215  1.00  0.310          H  
ATOM   1697 1HG1 VAL A 106      27.772   3.718  -4.000  1.00  0.310          H  
ATOM   1698 2HG1 VAL A 106      28.438   4.688  -5.316  1.00  0.310          H  
ATOM   1699 3HG1 VAL A 106      29.379   3.348  -4.658  1.00  0.310          H  
ATOM   1700 1HG2 VAL A 106      28.687   3.907  -1.769  1.00  0.310          H  
ATOM   1701 2HG2 VAL A 106      30.309   3.529  -2.385  1.00  0.310          H  
ATOM   1702 3HG2 VAL A 106      30.035   5.005  -1.463  1.00  0.310          H  
ATOM   1703  N   ILE A 107      31.067   8.096  -3.983  1.00  0.180          N  
ATOM   1704  CA  ILE A 107      31.516   9.352  -3.408  1.00  0.200          C  
ATOM   1705  C   ILE A 107      30.339  10.297  -3.238  1.00  0.230          C  
ATOM   1706  O   ILE A 107      29.684  10.696  -4.207  1.00  0.260          O  
ATOM   1707  CB  ILE A 107      32.595  10.036  -4.293  1.00  0.270          C  
ATOM   1708  CG1 ILE A 107      33.820   9.070  -4.457  1.00  0.270          C  
ATOM   1709  CG2 ILE A 107      32.997  11.432  -3.674  1.00  0.270          C  
ATOM   1710  CD1 ILE A 107      34.881   9.507  -5.460  1.00  0.270          C  
ATOM   1711  H   ILE A 107      30.743   8.060  -4.955  1.00  0.220          H  
ATOM   1712  HA  ILE A 107      31.940   9.162  -2.423  1.00  0.240          H  
ATOM   1713  HB  ILE A 107      32.190  10.194  -5.280  1.00  0.330          H  
ATOM   1714 1HG1 ILE A 107      34.289   8.936  -3.518  1.00  0.330          H  
ATOM   1715 2HG1 ILE A 107      33.441   8.114  -4.785  1.00  0.330          H  
ATOM   1716 1HG2 ILE A 107      33.737  11.922  -4.299  1.00  0.330          H  
ATOM   1717 2HG2 ILE A 107      32.117  12.073  -3.610  1.00  0.330          H  
ATOM   1718 3HG2 ILE A 107      33.404  11.291  -2.678  1.00  0.330          H  
ATOM   1719 1HD1 ILE A 107      35.668   8.748  -5.501  1.00  0.330          H  
ATOM   1720 2HD1 ILE A 107      34.425   9.611  -6.448  1.00  0.330          H  
ATOM   1721 3HD1 ILE A 107      35.319  10.454  -5.162  1.00  0.330          H  
ATOM   1722  N   MET A 108      30.059  10.651  -2.001  1.00  0.250          N  
ATOM   1723  CA  MET A 108      28.955  11.539  -1.699  1.00  0.290          C  
ATOM   1724  C   MET A 108      29.483  12.927  -1.393  1.00  0.310          C  
ATOM   1725  O   MET A 108      30.422  13.109  -0.610  1.00  0.320          O  
ATOM   1726  CB  MET A 108      28.143  10.949  -0.556  1.00  0.390          C  
ATOM   1727  CG  MET A 108      26.983  11.749  -0.063  1.00  0.390          C  
ATOM   1728  SD  MET A 108      25.680  11.847  -1.268  1.00  0.390          S  
ATOM   1729  CE  MET A 108      24.983  10.197  -1.353  1.00  0.390          C  
ATOM   1730  H   MET A 108      30.633  10.271  -1.247  1.00  0.300          H  
ATOM   1731  HA  MET A 108      28.313  11.619  -2.574  1.00  0.350          H  
ATOM   1732 1HB  MET A 108      27.738  10.041  -0.907  1.00  0.470          H  
ATOM   1733 2HB  MET A 108      28.780  10.707   0.270  1.00  0.470          H  
ATOM   1734 1HG  MET A 108      26.590  11.291   0.845  1.00  0.470          H  
ATOM   1735 2HG  MET A 108      27.303  12.763   0.183  1.00  0.470          H  
ATOM   1736 1HE  MET A 108      24.158  10.200  -2.066  1.00  0.470          H  
ATOM   1737 2HE  MET A 108      25.727   9.485  -1.680  1.00  0.470          H  
ATOM   1738 3HE  MET A 108      24.608   9.909  -0.370  1.00  0.470          H  
ATOM   1739  N   VAL A 109      28.873  13.931  -1.986  1.00  0.320          N  
ATOM   1740  CA  VAL A 109      29.329  15.275  -1.723  1.00  0.340          C  
ATOM   1741  C   VAL A 109      28.568  15.860  -0.540  1.00  0.400          C  
ATOM   1742  O   VAL A 109      27.343  15.899  -0.534  1.00  0.440          O  
ATOM   1743  CB  VAL A 109      29.124  16.124  -2.986  1.00  0.470          C  
ATOM   1744  CG1 VAL A 109      29.596  17.561  -2.740  1.00  0.470          C  
ATOM   1745  CG2 VAL A 109      29.861  15.442  -4.165  1.00  0.470          C  
ATOM   1746  H   VAL A 109      28.121  13.750  -2.663  1.00  0.380          H  
ATOM   1747  HA  VAL A 109      30.393  15.250  -1.480  1.00  0.410          H  
ATOM   1748  HB  VAL A 109      28.056  16.174  -3.216  1.00  0.560          H  
ATOM   1749 1HG1 VAL A 109      29.435  18.144  -3.628  1.00  0.560          H  
ATOM   1750 2HG1 VAL A 109      29.049  18.014  -1.917  1.00  0.560          H  
ATOM   1751 3HG1 VAL A 109      30.659  17.556  -2.501  1.00  0.560          H  
ATOM   1752 1HG2 VAL A 109      29.710  15.995  -5.058  1.00  0.560          H  
ATOM   1753 2HG2 VAL A 109      30.909  15.384  -3.945  1.00  0.560          H  
ATOM   1754 3HG2 VAL A 109      29.471  14.433  -4.314  1.00  0.560          H  
ATOM   1755  N   LEU A 110      29.273  16.309   0.483  1.00  0.390          N  
ATOM   1756  CA  LEU A 110      28.632  16.931   1.625  1.00  0.440          C  
ATOM   1757  C   LEU A 110      28.985  18.413   1.580  1.00  0.430          C  
ATOM   1758  O   LEU A 110      29.869  18.824   0.818  1.00  0.390          O  
ATOM   1759  CB  LEU A 110      29.105  16.302   2.941  1.00  0.600          C  
ATOM   1760  CG  LEU A 110      29.008  14.747   3.044  1.00  0.600          C  
ATOM   1761  CD1 LEU A 110      29.620  14.327   4.369  1.00  0.600          C  
ATOM   1762  CD2 LEU A 110      27.562  14.271   2.920  1.00  0.600          C  
ATOM   1763  H   LEU A 110      30.293  16.215   0.507  1.00  0.470          H  
ATOM   1764  HA  LEU A 110      27.551  16.836   1.541  1.00  0.530          H  
ATOM   1765 1HB  LEU A 110      30.115  16.594   3.134  1.00  0.720          H  
ATOM   1766 2HB  LEU A 110      28.491  16.704   3.741  1.00  0.720          H  
ATOM   1767  HG  LEU A 110      29.599  14.292   2.241  1.00  0.720          H  
ATOM   1768 1HD1 LEU A 110      29.581  13.251   4.465  1.00  0.720          H  
ATOM   1769 2HD1 LEU A 110      30.657  14.660   4.406  1.00  0.720          H  
ATOM   1770 3HD1 LEU A 110      29.062  14.774   5.187  1.00  0.720          H  
ATOM   1771 1HD2 LEU A 110      27.537  13.180   2.995  1.00  0.720          H  
ATOM   1772 2HD2 LEU A 110      26.960  14.703   3.718  1.00  0.720          H  
ATOM   1773 3HD2 LEU A 110      27.154  14.569   1.956  1.00  0.720          H  
ATOM   1774  N   LYS A 111      28.313  19.231   2.384  1.00  0.480          N  
ATOM   1775  CA  LYS A 111      28.648  20.654   2.441  1.00  0.470          C  
ATOM   1776  C   LYS A 111      30.114  20.925   2.761  1.00  0.470          C  
ATOM   1777  O   LYS A 111      30.724  21.822   2.180  1.00  0.490          O  
ATOM   1778  CB  LYS A 111      27.790  21.372   3.479  1.00  0.660          C  
ATOM   1779  CG  LYS A 111      28.155  22.861   3.656  1.00  0.660          C  
ATOM   1780  CD  LYS A 111      27.180  23.598   4.561  1.00  0.660          C  
ATOM   1781  CE  LYS A 111      27.373  23.280   6.078  1.00  0.660          C  
ATOM   1782  NZ  LYS A 111      28.645  23.872   6.671  1.00  0.660          N  
ATOM   1783  H   LYS A 111      27.573  18.864   2.968  1.00  0.580          H  
ATOM   1784  HA  LYS A 111      28.450  21.091   1.467  1.00  0.560          H  
ATOM   1785 1HB  LYS A 111      26.737  21.309   3.191  1.00  0.790          H  
ATOM   1786 2HB  LYS A 111      27.903  20.872   4.437  1.00  0.790          H  
ATOM   1787 1HG  LYS A 111      29.154  22.942   4.093  1.00  0.790          H  
ATOM   1788 2HG  LYS A 111      28.175  23.344   2.679  1.00  0.790          H  
ATOM   1789 1HD  LYS A 111      27.285  24.673   4.406  1.00  0.790          H  
ATOM   1790 2HD  LYS A 111      26.182  23.308   4.267  1.00  0.790          H  
ATOM   1791 1HE  LYS A 111      26.521  23.691   6.615  1.00  0.790          H  
ATOM   1792 2HE  LYS A 111      27.393  22.205   6.227  1.00  0.790          H  
ATOM   1793 1HZ  LYS A 111      28.691  23.632   7.649  1.00  0.790          H  
ATOM   1794 2HZ  LYS A 111      29.495  23.486   6.225  1.00  0.790          H  
ATOM   1795 3HZ  LYS A 111      28.648  24.869   6.571  1.00  0.790          H  
ATOM   1796  N   ASP A 112      30.650  20.187   3.731  1.00  0.460          N  
ATOM   1797  CA  ASP A 112      32.006  20.413   4.203  1.00  0.470          C  
ATOM   1798  C   ASP A 112      33.064  19.442   3.655  1.00  0.420          C  
ATOM   1799  O   ASP A 112      34.258  19.789   3.600  1.00  0.410          O  
ATOM   1800  CB  ASP A 112      32.013  20.318   5.725  1.00  0.650          C  
ATOM   1801  CG  ASP A 112      31.046  21.307   6.394  1.00  0.650          C  
ATOM   1802  OD1 ASP A 112      31.001  22.483   6.049  1.00  0.650          O  
ATOM   1803  OD2 ASP A 112      30.340  20.849   7.269  1.00  0.650          O  
ATOM   1804  H   ASP A 112      30.080  19.476   4.158  1.00  0.550          H  
ATOM   1805  HA  ASP A 112      32.296  21.424   3.916  1.00  0.560          H  
ATOM   1806 1HB  ASP A 112      31.733  19.310   6.024  1.00  0.780          H  
ATOM   1807 2HB  ASP A 112      33.021  20.503   6.097  1.00  0.780          H  
ATOM   1808  N   LYS A 113      32.647  18.202   3.348  1.00  0.390          N  
ATOM   1809  CA  LYS A 113      33.593  17.134   3.000  1.00  0.360          C  
ATOM   1810  C   LYS A 113      33.075  16.138   1.928  1.00  0.370          C  
ATOM   1811  O   LYS A 113      31.878  16.049   1.674  1.00  0.330          O  
ATOM   1812  CB  LYS A 113      33.891  16.346   4.291  1.00  0.520          C  
ATOM   1813  CG  LYS A 113      34.400  17.210   5.503  1.00  0.520          C  
ATOM   1814  CD  LYS A 113      34.856  16.403   6.677  1.00  0.520          C  
ATOM   1815  CE  LYS A 113      35.315  17.313   7.808  1.00  0.520          C  
ATOM   1816  NZ  LYS A 113      35.759  16.544   9.011  1.00  0.520          N  
ATOM   1817  H   LYS A 113      31.660  18.005   3.378  1.00  0.470          H  
ATOM   1818  HA  LYS A 113      34.498  17.586   2.601  1.00  0.430          H  
ATOM   1819 1HB  LYS A 113      32.985  15.853   4.610  1.00  0.620          H  
ATOM   1820 2HB  LYS A 113      34.634  15.570   4.082  1.00  0.620          H  
ATOM   1821 1HG  LYS A 113      35.137  17.924   5.253  1.00  0.620          H  
ATOM   1822 2HG  LYS A 113      33.548  17.758   5.866  1.00  0.620          H  
ATOM   1823 1HD  LYS A 113      34.048  15.770   7.024  1.00  0.620          H  
ATOM   1824 2HD  LYS A 113      35.698  15.787   6.378  1.00  0.620          H  
ATOM   1825 1HE  LYS A 113      36.146  17.921   7.453  1.00  0.620          H  
ATOM   1826 2HE  LYS A 113      34.494  17.972   8.092  1.00  0.620          H  
ATOM   1827 1HZ  LYS A 113      36.058  17.189   9.731  1.00  0.620          H  
ATOM   1828 2HZ  LYS A 113      34.992  15.987   9.361  1.00  0.620          H  
ATOM   1829 3HZ  LYS A 113      36.529  15.938   8.763  1.00  0.620          H  
ATOM   1830  N   PHE A 114      33.977  15.369   1.325  1.00  0.390          N  
ATOM   1831  CA  PHE A 114      33.610  14.254   0.444  1.00  0.350          C  
ATOM   1832  C   PHE A 114      33.576  12.960   1.246  1.00  0.420          C  
ATOM   1833  O   PHE A 114      34.572  12.582   1.865  1.00  0.600          O  
ATOM   1834  CB  PHE A 114      34.611  14.051  -0.686  1.00  0.510          C  
ATOM   1835  CG  PHE A 114      34.619  15.092  -1.701  1.00  0.510          C  
ATOM   1836  CD1 PHE A 114      35.518  16.128  -1.624  1.00  0.510          C  
ATOM   1837  CD2 PHE A 114      33.728  15.045  -2.757  1.00  0.510          C  
ATOM   1838  CE1 PHE A 114      35.536  17.089  -2.588  1.00  0.510          C  
ATOM   1839  CE2 PHE A 114      33.742  16.010  -3.717  1.00  0.510          C  
ATOM   1840  CZ  PHE A 114      34.648  17.026  -3.634  1.00  0.510          C  
ATOM   1841  H   PHE A 114      34.953  15.551   1.505  1.00  0.470          H  
ATOM   1842  HA  PHE A 114      32.617  14.432   0.027  1.00  0.420          H  
ATOM   1843 1HB  PHE A 114      35.612  13.992  -0.266  1.00  0.610          H  
ATOM   1844 2HB  PHE A 114      34.412  13.100  -1.171  1.00  0.610          H  
ATOM   1845  HD1 PHE A 114      36.216  16.175  -0.787  1.00  0.610          H  
ATOM   1846  HD2 PHE A 114      33.012  14.228  -2.815  1.00  0.610          H  
ATOM   1847  HE1 PHE A 114      36.251  17.913  -2.521  1.00  0.610          H  
ATOM   1848  HE2 PHE A 114      33.042  15.973  -4.551  1.00  0.610          H  
ATOM   1849  HZ  PHE A 114      34.664  17.788  -4.381  1.00  0.610          H  
ATOM   1850  N   GLN A 115      32.440  12.283   1.240  1.00  0.340          N  
ATOM   1851  CA  GLN A 115      32.252  11.035   1.978  1.00  0.340          C  
ATOM   1852  C   GLN A 115      32.443   9.851   1.055  1.00  0.310          C  
ATOM   1853  O   GLN A 115      31.713   9.696   0.075  1.00  0.280          O  
ATOM   1854  CB  GLN A 115      30.867  11.033   2.599  1.00  0.480          C  
ATOM   1855  CG  GLN A 115      30.512   9.825   3.393  1.00  0.480          C  
ATOM   1856  CD  GLN A 115      29.129   9.932   3.942  1.00  0.480          C  
ATOM   1857  OE1 GLN A 115      28.234  10.479   3.290  1.00  0.480          O  
ATOM   1858  NE2 GLN A 115      28.929   9.423   5.145  1.00  0.480          N  
ATOM   1859  H   GLN A 115      31.666  12.652   0.681  1.00  0.410          H  
ATOM   1860  HA  GLN A 115      33.001  10.964   2.765  1.00  0.410          H  
ATOM   1861 1HB  GLN A 115      30.819  11.861   3.274  1.00  0.570          H  
ATOM   1862 2HB  GLN A 115      30.133  11.209   1.848  1.00  0.570          H  
ATOM   1863 1HG  GLN A 115      30.567   8.937   2.759  1.00  0.570          H  
ATOM   1864 2HG  GLN A 115      31.208   9.740   4.224  1.00  0.570          H  
ATOM   1865 1HE2 GLN A 115      28.021   9.468   5.565  1.00  0.570          H  
ATOM   1866 2HE2 GLN A 115      29.685   8.991   5.643  1.00  0.570          H  
ATOM   1867  N   VAL A 116      33.424   9.001   1.337  1.00  0.320          N  
ATOM   1868  CA  VAL A 116      33.703   7.936   0.398  1.00  0.270          C  
ATOM   1869  C   VAL A 116      33.646   6.526   0.966  1.00  0.320          C  
ATOM   1870  O   VAL A 116      34.339   6.198   1.938  1.00  0.410          O  
ATOM   1871  CB  VAL A 116      35.108   8.149  -0.184  1.00  0.400          C  
ATOM   1872  CG1 VAL A 116      35.406   7.061  -1.211  1.00  0.400          C  
ATOM   1873  CG2 VAL A 116      35.226   9.552  -0.753  1.00  0.400          C  
ATOM   1874  H   VAL A 116      34.031   9.122   2.157  1.00  0.380          H  
ATOM   1875  HA  VAL A 116      32.978   7.992  -0.412  1.00  0.320          H  
ATOM   1876  HB  VAL A 116      35.841   8.043   0.604  1.00  0.480          H  
ATOM   1877 1HG1 VAL A 116      36.373   7.217  -1.597  1.00  0.480          H  
ATOM   1878 2HG1 VAL A 116      35.363   6.070  -0.768  1.00  0.480          H  
ATOM   1879 3HG1 VAL A 116      34.678   7.123  -2.020  1.00  0.480          H  
ATOM   1880 1HG2 VAL A 116      36.216   9.683  -1.153  1.00  0.480          H  
ATOM   1881 2HG2 VAL A 116      34.506   9.682  -1.515  1.00  0.480          H  
ATOM   1882 3HG2 VAL A 116      35.055  10.295   0.027  1.00  0.480          H  
ATOM   1883  N   ALA A 117      32.901   5.666   0.276  1.00  0.290          N  
ATOM   1884  CA  ALA A 117      32.821   4.253   0.637  1.00  0.330          C  
ATOM   1885  C   ALA A 117      33.155   3.386  -0.556  1.00  0.310          C  
ATOM   1886  O   ALA A 117      33.024   3.808  -1.710  1.00  0.290          O  
ATOM   1887  CB  ALA A 117      31.467   3.893   1.150  1.00  0.450          C  
ATOM   1888  H   ALA A 117      32.371   6.045  -0.519  1.00  0.350          H  
ATOM   1889  HA  ALA A 117      33.559   4.051   1.405  1.00  0.400          H  
ATOM   1890 1HB  ALA A 117      31.438   2.845   1.412  1.00  0.540          H  
ATOM   1891 2HB  ALA A 117      31.229   4.498   2.014  1.00  0.540          H  
ATOM   1892 3HB  ALA A 117      30.765   4.074   0.380  1.00  0.540          H  
ATOM   1893  N   VAL A 118      33.686   2.203  -0.277  1.00  0.340          N  
ATOM   1894  CA  VAL A 118      34.042   1.285  -1.342  1.00  0.330          C  
ATOM   1895  C   VAL A 118      33.465  -0.097  -1.031  1.00  0.340          C  
ATOM   1896  O   VAL A 118      33.598  -0.605   0.091  1.00  0.360          O  
ATOM   1897  CB  VAL A 118      35.583   1.239  -1.503  1.00  0.470          C  
ATOM   1898  CG1 VAL A 118      35.994   0.297  -2.649  1.00  0.470          C  
ATOM   1899  CG2 VAL A 118      36.147   2.665  -1.745  1.00  0.470          C  
ATOM   1900  H   VAL A 118      33.779   1.918   0.702  1.00  0.410          H  
ATOM   1901  HA  VAL A 118      33.606   1.639  -2.270  1.00  0.400          H  
ATOM   1902  HB  VAL A 118      35.994   0.842  -0.600  1.00  0.560          H  
ATOM   1903 1HG1 VAL A 118      37.079   0.257  -2.726  1.00  0.560          H  
ATOM   1904 2HG1 VAL A 118      35.627  -0.684  -2.456  1.00  0.560          H  
ATOM   1905 3HG1 VAL A 118      35.580   0.665  -3.589  1.00  0.560          H  
ATOM   1906 1HG2 VAL A 118      37.220   2.616  -1.825  1.00  0.560          H  
ATOM   1907 2HG2 VAL A 118      35.730   3.059  -2.658  1.00  0.560          H  
ATOM   1908 3HG2 VAL A 118      35.890   3.317  -0.916  1.00  0.560          H  
ATOM   1909  N   ASN A 119      32.715  -0.661  -1.981  1.00  0.360          N  
ATOM   1910  CA  ASN A 119      32.099  -1.999  -1.911  1.00  0.370          C  
ATOM   1911  C   ASN A 119      31.050  -2.167  -0.788  1.00  0.480          C  
ATOM   1912  O   ASN A 119      31.189  -3.190  -0.120  1.00  1.510          O  
ATOM   1913  CB  ASN A 119      33.171  -3.067  -1.758  1.00  0.510          C  
ATOM   1914  CG  ASN A 119      34.202  -3.012  -2.840  1.00  0.510          C  
ATOM   1915  OD1 ASN A 119      33.921  -2.596  -3.979  1.00  0.510          O  
ATOM   1916  ND2 ASN A 119      35.399  -3.443  -2.507  1.00  0.510          N  
ATOM   1917  H   ASN A 119      32.621  -0.142  -2.851  1.00  0.430          H  
ATOM   1918  HA  ASN A 119      31.575  -2.170  -2.856  1.00  0.440          H  
ATOM   1919 1HB  ASN A 119      33.665  -2.969  -0.791  1.00  0.620          H  
ATOM   1920 2HB  ASN A 119      32.704  -4.051  -1.781  1.00  0.620          H  
ATOM   1921 1HD2 ASN A 119      36.142  -3.454  -3.176  1.00  0.620          H  
ATOM   1922 2HD2 ASN A 119      35.571  -3.776  -1.577  1.00  0.620          H  
ATOM   1923  N   GLY A 120      30.881  -1.056  -0.128  1.00  0.780          N  
ATOM   1924  CA  GLY A 120      29.661  -0.822   0.598  1.00  0.640          C  
ATOM   1925  C   GLY A 120      30.070  -0.454   2.011  1.00  0.550          C  
ATOM   1926  O   GLY A 120      29.221  -0.277   2.895  1.00  0.540          O  
ATOM   1927  H   GLY A 120      31.698  -0.894   0.445  1.00  0.940          H  
ATOM   1928 1HA  GLY A 120      29.085  -0.017   0.136  1.00  0.770          H  
ATOM   1929 2HA  GLY A 120      29.057  -1.726   0.605  1.00  0.770          H  
ATOM   1930  N   LYS A 121      31.392  -0.369   2.244  1.00  0.490          N  
ATOM   1931  CA  LYS A 121      31.901   0.002   3.557  1.00  0.450          C  
ATOM   1932  C   LYS A 121      32.588   1.360   3.513  1.00  0.450          C  
ATOM   1933  O   LYS A 121      33.335   1.691   2.587  1.00  0.440          O  
ATOM   1934  CB  LYS A 121      32.878  -1.060   4.069  1.00  0.650          C  
ATOM   1935  CG  LYS A 121      32.298  -2.490   4.172  1.00  0.650          C  
ATOM   1936  CD  LYS A 121      31.188  -2.604   5.224  1.00  0.650          C  
ATOM   1937  CE  LYS A 121      30.724  -4.048   5.383  1.00  0.650          C  
ATOM   1938  NZ  LYS A 121      29.603  -4.173   6.366  1.00  0.650          N  
ATOM   1939  H   LYS A 121      32.063  -0.551   1.497  1.00  0.590          H  
ATOM   1940  HA  LYS A 121      31.069   0.086   4.251  1.00  0.540          H  
ATOM   1941 1HB  LYS A 121      33.739  -1.101   3.400  1.00  0.780          H  
ATOM   1942 2HB  LYS A 121      33.246  -0.769   5.054  1.00  0.780          H  
ATOM   1943 1HG  LYS A 121      31.892  -2.779   3.198  1.00  0.780          H  
ATOM   1944 2HG  LYS A 121      33.099  -3.182   4.424  1.00  0.780          H  
ATOM   1945 1HD  LYS A 121      31.546  -2.230   6.183  1.00  0.780          H  
ATOM   1946 2HD  LYS A 121      30.328  -2.011   4.916  1.00  0.780          H  
ATOM   1947 1HE  LYS A 121      30.389  -4.419   4.415  1.00  0.780          H  
ATOM   1948 2HE  LYS A 121      31.561  -4.656   5.725  1.00  0.780          H  
ATOM   1949 1HZ  LYS A 121      29.325  -5.142   6.439  1.00  0.780          H  
ATOM   1950 2HZ  LYS A 121      29.906  -3.841   7.271  1.00  0.780          H  
ATOM   1951 3HZ  LYS A 121      28.816  -3.620   6.051  1.00  0.780          H  
ATOM   1952  N   HIS A 122      32.353   2.173   4.528  1.00  0.440          N  
ATOM   1953  CA  HIS A 122      32.969   3.494   4.533  1.00  0.410          C  
ATOM   1954  C   HIS A 122      34.483   3.361   4.540  1.00  0.380          C  
ATOM   1955  O   HIS A 122      35.023   2.506   5.244  1.00  0.350          O  
ATOM   1956  CB  HIS A 122      32.450   4.319   5.703  1.00  0.590          C  
ATOM   1957  CG  HIS A 122      32.832   5.739   5.624  1.00  0.590          C  
ATOM   1958  ND1 HIS A 122      34.024   6.222   6.100  1.00  0.590          N  
ATOM   1959  CD2 HIS A 122      32.186   6.788   5.080  1.00  0.590          C  
ATOM   1960  CE1 HIS A 122      34.083   7.517   5.876  1.00  0.590          C  
ATOM   1961  NE2 HIS A 122      32.979   7.881   5.256  1.00  0.590          N  
ATOM   1962  H   HIS A 122      31.753   1.882   5.288  1.00  0.530          H  
ATOM   1963  HA  HIS A 122      32.707   4.032   3.636  1.00  0.490          H  
ATOM   1964 1HB  HIS A 122      31.364   4.258   5.739  1.00  0.700          H  
ATOM   1965 2HB  HIS A 122      32.837   3.912   6.636  1.00  0.700          H  
ATOM   1966  HD1 HIS A 122      34.778   5.679   6.477  1.00  0.700          H  
ATOM   1967  HD2 HIS A 122      31.224   6.885   4.573  1.00  0.700          H  
ATOM   1968  HE1 HIS A 122      34.950   8.093   6.187  1.00  0.700          H  
ATOM   1969  N   THR A 123      35.162   4.204   3.756  1.00  0.400          N  
ATOM   1970  CA  THR A 123      36.616   4.197   3.642  1.00  0.400          C  
ATOM   1971  C   THR A 123      37.272   5.474   4.161  1.00  0.400          C  
ATOM   1972  O   THR A 123      38.205   5.413   4.969  1.00  0.430          O  
ATOM   1973  CB  THR A 123      37.014   3.949   2.168  1.00  0.560          C  
ATOM   1974  OG1 THR A 123      36.526   2.673   1.768  1.00  0.560          O  
ATOM   1975  CG2 THR A 123      38.497   3.991   1.954  1.00  0.560          C  
ATOM   1976  H   THR A 123      34.666   4.891   3.187  1.00  0.480          H  
ATOM   1977  HA  THR A 123      36.996   3.367   4.236  1.00  0.480          H  
ATOM   1978  HB  THR A 123      36.546   4.714   1.545  1.00  0.670          H  
ATOM   1979  HG1 THR A 123      35.568   2.660   1.868  1.00  0.670          H  
ATOM   1980 1HG2 THR A 123      38.692   3.808   0.903  1.00  0.670          H  
ATOM   1981 2HG2 THR A 123      38.886   4.958   2.231  1.00  0.670          H  
ATOM   1982 3HG2 THR A 123      38.978   3.222   2.557  1.00  0.670          H  
ATOM   1983  N   LEU A 124      36.842   6.627   3.658  1.00  0.380          N  
ATOM   1984  CA  LEU A 124      37.476   7.872   4.067  1.00  0.390          C  
ATOM   1985  C   LEU A 124      36.563   9.074   3.935  1.00  0.380          C  
ATOM   1986  O   LEU A 124      35.524   9.016   3.280  1.00  0.380          O  
ATOM   1987  CB  LEU A 124      38.796   8.090   3.291  1.00  0.540          C  
ATOM   1988  CG  LEU A 124      38.766   8.186   1.727  1.00  0.540          C  
ATOM   1989  CD1 LEU A 124      38.508   9.631   1.267  1.00  0.540          C  
ATOM   1990  CD2 LEU A 124      40.099   7.703   1.202  1.00  0.540          C  
ATOM   1991  H   LEU A 124      36.046   6.622   3.017  1.00  0.460          H  
ATOM   1992  HA  LEU A 124      37.735   7.780   5.121  1.00  0.470          H  
ATOM   1993 1HB  LEU A 124      39.243   9.015   3.649  1.00  0.650          H  
ATOM   1994 2HB  LEU A 124      39.472   7.281   3.554  1.00  0.650          H  
ATOM   1995  HG  LEU A 124      37.973   7.562   1.328  1.00  0.650          H  
ATOM   1996 1HD1 LEU A 124      38.513   9.649   0.190  1.00  0.650          H  
ATOM   1997 2HD1 LEU A 124      37.551   9.993   1.615  1.00  0.650          H  
ATOM   1998 3HD1 LEU A 124      39.294  10.283   1.643  1.00  0.650          H  
ATOM   1999 1HD2 LEU A 124      40.136   7.768   0.145  1.00  0.650          H  
ATOM   2000 2HD2 LEU A 124      40.896   8.315   1.617  1.00  0.650          H  
ATOM   2001 3HD2 LEU A 124      40.246   6.696   1.479  1.00  0.650          H  
ATOM   2002  N   LEU A 125      36.950  10.160   4.584  1.00  0.410          N  
ATOM   2003  CA  LEU A 125      36.202  11.395   4.504  1.00  0.430          C  
ATOM   2004  C   LEU A 125      37.222  12.506   4.250  1.00  0.390          C  
ATOM   2005  O   LEU A 125      38.163  12.677   5.026  1.00  0.400          O  
ATOM   2006  CB  LEU A 125      35.417  11.551   5.822  1.00  0.590          C  
ATOM   2007  CG  LEU A 125      34.533  12.785   6.048  1.00  0.590          C  
ATOM   2008  CD1 LEU A 125      33.377  12.816   5.058  1.00  0.590          C  
ATOM   2009  CD2 LEU A 125      33.993  12.731   7.470  1.00  0.590          C  
ATOM   2010  H   LEU A 125      37.802  10.141   5.126  1.00  0.490          H  
ATOM   2011  HA  LEU A 125      35.516  11.341   3.666  1.00  0.520          H  
ATOM   2012 1HB  LEU A 125      34.764  10.683   5.912  1.00  0.710          H  
ATOM   2013 2HB  LEU A 125      36.132  11.515   6.640  1.00  0.710          H  
ATOM   2014  HG  LEU A 125      35.118  13.671   5.908  1.00  0.710          H  
ATOM   2015 1HD1 LEU A 125      32.763  13.683   5.245  1.00  0.710          H  
ATOM   2016 2HD1 LEU A 125      33.758  12.867   4.072  1.00  0.710          H  
ATOM   2017 3HD1 LEU A 125      32.772  11.918   5.174  1.00  0.710          H  
ATOM   2018 1HD2 LEU A 125      33.364  13.597   7.662  1.00  0.710          H  
ATOM   2019 2HD2 LEU A 125      33.400  11.823   7.598  1.00  0.710          H  
ATOM   2020 3HD2 LEU A 125      34.824  12.722   8.175  1.00  0.710          H  
ATOM   2021  N   TYR A 126      37.063  13.233   3.150  1.00  0.450          N  
ATOM   2022  CA  TYR A 126      38.053  14.242   2.764  1.00  0.430          C  
ATOM   2023  C   TYR A 126      37.487  15.662   2.691  1.00  0.440          C  
ATOM   2024  O   TYR A 126      36.567  15.945   1.932  1.00  0.460          O  
ATOM   2025  CB  TYR A 126      38.649  13.831   1.417  1.00  0.610          C  
ATOM   2026  CG  TYR A 126      39.671  14.755   0.904  1.00  0.610          C  
ATOM   2027  CD1 TYR A 126      40.967  14.706   1.393  1.00  0.610          C  
ATOM   2028  CD2 TYR A 126      39.320  15.673  -0.051  1.00  0.610          C  
ATOM   2029  CE1 TYR A 126      41.900  15.582   0.909  1.00  0.610          C  
ATOM   2030  CE2 TYR A 126      40.241  16.538  -0.528  1.00  0.610          C  
ATOM   2031  CZ  TYR A 126      41.518  16.499  -0.052  1.00  0.610          C  
ATOM   2032  OH  TYR A 126      42.401  17.372  -0.537  1.00  0.610          O  
ATOM   2033  H   TYR A 126      36.244  13.045   2.565  1.00  0.540          H  
ATOM   2034  HA  TYR A 126      38.850  14.247   3.509  1.00  0.520          H  
ATOM   2035 1HB  TYR A 126      39.102  12.843   1.507  1.00  0.730          H  
ATOM   2036 2HB  TYR A 126      37.856  13.756   0.676  1.00  0.730          H  
ATOM   2037  HD1 TYR A 126      41.246  13.976   2.157  1.00  0.730          H  
ATOM   2038  HD2 TYR A 126      38.306  15.707  -0.424  1.00  0.730          H  
ATOM   2039  HE1 TYR A 126      42.927  15.559   1.285  1.00  0.730          H  
ATOM   2040  HE2 TYR A 126      39.962  17.272  -1.287  1.00  0.730          H  
ATOM   2041  HH  TYR A 126      41.951  17.900  -1.231  1.00  0.730          H  
ATOM   2042  N   GLY A 127      38.047  16.579   3.463  1.00  0.450          N  
ATOM   2043  CA  GLY A 127      37.513  17.944   3.490  1.00  0.460          C  
ATOM   2044  C   GLY A 127      37.705  18.717   2.205  1.00  0.430          C  
ATOM   2045  O   GLY A 127      38.673  18.497   1.481  1.00  0.390          O  
ATOM   2046  H   GLY A 127      38.823  16.311   4.057  1.00  0.540          H  
ATOM   2047 1HA  GLY A 127      36.462  17.898   3.679  1.00  0.550          H  
ATOM   2048 2HA  GLY A 127      37.958  18.495   4.317  1.00  0.550          H  
ATOM   2049  N   HIS A 128      36.804  19.663   1.933  1.00  0.450          N  
ATOM   2050  CA  HIS A 128      36.991  20.492   0.753  1.00  0.430          C  
ATOM   2051  C   HIS A 128      38.149  21.428   1.045  1.00  0.440          C  
ATOM   2052  O   HIS A 128      38.293  21.898   2.174  1.00  0.480          O  
ATOM   2053  CB  HIS A 128      35.749  21.351   0.424  1.00  0.610          C  
ATOM   2054  CG  HIS A 128      34.532  20.598  -0.017  1.00  0.610          C  
ATOM   2055  ND1 HIS A 128      34.483  19.875  -1.174  1.00  0.610          N  
ATOM   2056  CD2 HIS A 128      33.319  20.497   0.543  1.00  0.610          C  
ATOM   2057  CE1 HIS A 128      33.272  19.318  -1.280  1.00  0.610          C  
ATOM   2058  NE2 HIS A 128      32.557  19.686  -0.244  1.00  0.610          N  
ATOM   2059  H   HIS A 128      35.994  19.802   2.546  1.00  0.540          H  
ATOM   2060  HA  HIS A 128      37.241  19.878  -0.112  1.00  0.520          H  
ATOM   2061 1HB  HIS A 128      35.473  21.927   1.308  1.00  0.730          H  
ATOM   2062 2HB  HIS A 128      36.004  22.065  -0.358  1.00  0.730          H  
ATOM   2063  HD2 HIS A 128      33.011  20.970   1.456  1.00  0.730          H  
ATOM   2064  HE1 HIS A 128      32.924  18.675  -2.080  1.00  0.730          H  
ATOM   2065  HE2 HIS A 128      31.574  19.417  -0.031  1.00  0.730          H  
ATOM   2066  N   ARG A 129      38.953  21.741   0.028  1.00  0.410          N  
ATOM   2067  CA  ARG A 129      40.017  22.725   0.171  1.00  0.420          C  
ATOM   2068  C   ARG A 129      39.739  23.728  -0.933  1.00  0.430          C  
ATOM   2069  O   ARG A 129      40.178  24.878  -0.915  1.00  0.460          O  
ATOM   2070  CB  ARG A 129      41.393  22.088   0.091  1.00  0.580          C  
ATOM   2071  CG  ARG A 129      41.683  21.064   1.229  1.00  0.580          C  
ATOM   2072  CD  ARG A 129      43.078  20.553   1.175  1.00  0.580          C  
ATOM   2073  NE  ARG A 129      43.333  19.448   2.112  1.00  0.580          N  
ATOM   2074  CZ  ARG A 129      44.466  18.696   2.117  1.00  0.580          C  
ATOM   2075  NH1 ARG A 129      45.437  18.920   1.284  1.00  0.580          N  
ATOM   2076  NH2 ARG A 129      44.642  17.697   2.944  1.00  0.580          N  
ATOM   2077  H   ARG A 129      38.799  21.328  -0.883  1.00  0.490          H  
ATOM   2078  HA  ARG A 129      39.928  23.228   1.134  1.00  0.500          H  
ATOM   2079 1HB  ARG A 129      41.474  21.549  -0.842  1.00  0.700          H  
ATOM   2080 2HB  ARG A 129      42.165  22.857   0.105  1.00  0.700          H  
ATOM   2081 1HG  ARG A 129      41.515  21.534   2.197  1.00  0.700          H  
ATOM   2082 2HG  ARG A 129      41.009  20.207   1.122  1.00  0.700          H  
ATOM   2083 1HD  ARG A 129      43.288  20.209   0.197  1.00  0.700          H  
ATOM   2084 2HD  ARG A 129      43.754  21.369   1.421  1.00  0.700          H  
ATOM   2085  HE  ARG A 129      42.607  19.207   2.782  1.00  0.700          H  
ATOM   2086 1HH1 ARG A 129      45.388  19.664   0.610  1.00  0.700          H  
ATOM   2087 2HH1 ARG A 129      46.255  18.284   1.344  1.00  0.700          H  
ATOM   2088 1HH2 ARG A 129      43.930  17.417   3.634  1.00  0.700          H  
ATOM   2089 2HH2 ARG A 129      45.517  17.160   2.851  1.00  0.700          H  
ATOM   2090  N   ILE A 130      38.968  23.225  -1.888  1.00  0.410          N  
ATOM   2091  CA  ILE A 130      38.454  23.930  -3.059  1.00  0.420          C  
ATOM   2092  C   ILE A 130      36.946  23.719  -3.009  1.00  0.440          C  
ATOM   2093  O   ILE A 130      36.499  22.580  -2.901  1.00  0.410          O  
ATOM   2094  CB  ILE A 130      39.062  23.442  -4.409  1.00  0.580          C  
ATOM   2095  CG1 ILE A 130      40.616  23.704  -4.430  1.00  0.580          C  
ATOM   2096  CG2 ILE A 130      38.343  24.090  -5.605  1.00  0.580          C  
ATOM   2097  CD1 ILE A 130      41.382  23.163  -5.682  1.00  0.580          C  
ATOM   2098  H   ILE A 130      38.713  22.253  -1.756  1.00  0.490          H  
ATOM   2099  HA  ILE A 130      38.656  24.996  -2.961  1.00  0.500          H  
ATOM   2100  HB  ILE A 130      38.929  22.372  -4.468  1.00  0.700          H  
ATOM   2101 1HG1 ILE A 130      40.785  24.778  -4.363  1.00  0.700          H  
ATOM   2102 2HG1 ILE A 130      41.046  23.238  -3.551  1.00  0.700          H  
ATOM   2103 1HG2 ILE A 130      38.745  23.716  -6.539  1.00  0.700          H  
ATOM   2104 2HG2 ILE A 130      37.281  23.848  -5.567  1.00  0.700          H  
ATOM   2105 3HG2 ILE A 130      38.474  25.165  -5.563  1.00  0.700          H  
ATOM   2106 1HD1 ILE A 130      42.417  23.383  -5.594  1.00  0.700          H  
ATOM   2107 2HD1 ILE A 130      41.287  22.124  -5.780  1.00  0.700          H  
ATOM   2108 3HD1 ILE A 130      41.007  23.635  -6.581  1.00  0.700          H  
ATOM   2109  N   GLY A 131      36.158  24.790  -3.055  1.00  0.480          N  
ATOM   2110  CA  GLY A 131      34.711  24.620  -2.950  1.00  0.490          C  
ATOM   2111  C   GLY A 131      34.196  23.762  -4.105  1.00  0.450          C  
ATOM   2112  O   GLY A 131      34.696  23.889  -5.224  1.00  0.440          O  
ATOM   2113  H   GLY A 131      36.560  25.713  -3.145  1.00  0.580          H  
ATOM   2114 1HA  GLY A 131      34.494  24.162  -1.988  1.00  0.590          H  
ATOM   2115 2HA  GLY A 131      34.223  25.597  -2.968  1.00  0.590          H  
ATOM   2116  N   PRO A 132      33.153  22.931  -3.889  1.00  0.440          N  
ATOM   2117  CA  PRO A 132      32.576  22.023  -4.870  1.00  0.410          C  
ATOM   2118  C   PRO A 132      32.006  22.740  -6.089  1.00  0.430          C  
ATOM   2119  O   PRO A 132      31.948  22.172  -7.181  1.00  0.400          O  
ATOM   2120  CB  PRO A 132      31.477  21.310  -4.069  1.00  0.610          C  
ATOM   2121  CG  PRO A 132      31.152  22.250  -2.924  1.00  0.610          C  
ATOM   2122  CD  PRO A 132      32.459  22.938  -2.590  1.00  0.610          C  
ATOM   2123  HA  PRO A 132      33.350  21.312  -5.170  1.00  0.490          H  
ATOM   2124 1HB  PRO A 132      30.606  21.125  -4.719  1.00  0.740          H  
ATOM   2125 2HB  PRO A 132      31.833  20.328  -3.735  1.00  0.740          H  
ATOM   2126 1HG  PRO A 132      30.365  22.964  -3.229  1.00  0.740          H  
ATOM   2127 2HG  PRO A 132      30.745  21.677  -2.074  1.00  0.740          H  
ATOM   2128 1HD  PRO A 132      32.238  23.968  -2.259  1.00  0.740          H  
ATOM   2129 2HD  PRO A 132      33.021  22.363  -1.843  1.00  0.740          H  
ATOM   2130  N   GLU A 133      31.658  24.020  -5.938  1.00  0.470          N  
ATOM   2131  CA  GLU A 133      31.130  24.803  -7.044  1.00  0.500          C  
ATOM   2132  C   GLU A 133      32.183  25.058  -8.127  1.00  0.500          C  
ATOM   2133  O   GLU A 133      31.862  25.543  -9.211  1.00  0.530          O  
ATOM   2134  CB  GLU A 133      30.550  26.127  -6.520  1.00  0.690          C  
ATOM   2135  CG  GLU A 133      31.577  27.101  -5.906  1.00  0.690          C  
ATOM   2136  CD  GLU A 133      31.872  26.815  -4.456  1.00  0.690          C  
ATOM   2137  OE1 GLU A 133      31.398  25.813  -3.972  1.00  0.690          O  
ATOM   2138  OE2 GLU A 133      32.569  27.578  -3.836  1.00  0.690          O  
ATOM   2139  H   GLU A 133      31.686  24.485  -5.027  1.00  0.560          H  
ATOM   2140  HA  GLU A 133      30.317  24.239  -7.494  1.00  0.600          H  
ATOM   2141 1HB  GLU A 133      30.050  26.646  -7.340  1.00  0.830          H  
ATOM   2142 2HB  GLU A 133      29.792  25.913  -5.767  1.00  0.830          H  
ATOM   2143 1HG  GLU A 133      32.494  27.061  -6.467  1.00  0.830          H  
ATOM   2144 2HG  GLU A 133      31.184  28.112  -5.993  1.00  0.830          H  
ATOM   2145  N   LYS A 134      33.452  24.739  -7.837  1.00  0.480          N  
ATOM   2146  CA  LYS A 134      34.537  24.917  -8.786  1.00  0.470          C  
ATOM   2147  C   LYS A 134      34.939  23.607  -9.462  1.00  0.450          C  
ATOM   2148  O   LYS A 134      35.953  23.560 -10.157  1.00  0.490          O  
ATOM   2149  CB  LYS A 134      35.745  25.547  -8.098  1.00  0.660          C  
ATOM   2150  CG  LYS A 134      35.495  26.956  -7.586  1.00  0.660          C  
ATOM   2151  CD  LYS A 134      36.737  27.579  -6.970  1.00  0.660          C  
ATOM   2152  CE  LYS A 134      36.451  28.995  -6.470  1.00  0.660          C  
ATOM   2153  NZ  LYS A 134      37.646  29.618  -5.825  1.00  0.660          N  
ATOM   2154  H   LYS A 134      33.681  24.358  -6.913  1.00  0.580          H  
ATOM   2155  HA  LYS A 134      34.198  25.594  -9.570  1.00  0.560          H  
ATOM   2156 1HB  LYS A 134      36.022  24.932  -7.251  1.00  0.790          H  
ATOM   2157 2HB  LYS A 134      36.587  25.569  -8.780  1.00  0.790          H  
ATOM   2158 1HG  LYS A 134      35.126  27.582  -8.398  1.00  0.790          H  
ATOM   2159 2HG  LYS A 134      34.733  26.905  -6.817  1.00  0.790          H  
ATOM   2160 1HD  LYS A 134      37.053  26.973  -6.127  1.00  0.790          H  
ATOM   2161 2HD  LYS A 134      37.541  27.606  -7.705  1.00  0.790          H  
ATOM   2162 1HE  LYS A 134      36.140  29.614  -7.310  1.00  0.790          H  
ATOM   2163 2HE  LYS A 134      35.638  28.954  -5.742  1.00  0.790          H  
ATOM   2164 1HZ  LYS A 134      37.410  30.549  -5.509  1.00  0.790          H  
ATOM   2165 2HZ  LYS A 134      37.935  29.060  -5.035  1.00  0.790          H  
ATOM   2166 3HZ  LYS A 134      38.403  29.674  -6.491  1.00  0.790          H  
ATOM   2167  N   ILE A 135      34.169  22.539  -9.254  1.00  0.380          N  
ATOM   2168  CA  ILE A 135      34.498  21.275  -9.899  1.00  0.340          C  
ATOM   2169  C   ILE A 135      33.657  21.088 -11.153  1.00  0.370          C  
ATOM   2170  O   ILE A 135      32.432  20.968 -11.089  1.00  0.410          O  
ATOM   2171  CB  ILE A 135      34.251  20.085  -8.962  1.00  0.490          C  
ATOM   2172  CG1 ILE A 135      35.123  20.236  -7.708  1.00  0.490          C  
ATOM   2173  CG2 ILE A 135      34.538  18.774  -9.715  1.00  0.490          C  
ATOM   2174  CD1 ILE A 135      34.814  19.260  -6.596  1.00  0.490          C  
ATOM   2175  H   ILE A 135      33.345  22.605  -8.649  1.00  0.460          H  
ATOM   2176  HA  ILE A 135      35.548  21.284 -10.189  1.00  0.410          H  
ATOM   2177  HB  ILE A 135      33.207  20.101  -8.639  1.00  0.590          H  
ATOM   2178 1HG1 ILE A 135      36.158  20.130  -8.005  1.00  0.590          H  
ATOM   2179 2HG1 ILE A 135      34.982  21.243  -7.309  1.00  0.590          H  
ATOM   2180 1HG2 ILE A 135      34.338  17.937  -9.088  1.00  0.590          H  
ATOM   2181 2HG2 ILE A 135      33.901  18.707 -10.575  1.00  0.590          H  
ATOM   2182 3HG2 ILE A 135      35.579  18.752 -10.041  1.00  0.590          H  
ATOM   2183 1HD1 ILE A 135      35.468  19.463  -5.754  1.00  0.590          H  
ATOM   2184 2HD1 ILE A 135      33.781  19.384  -6.286  1.00  0.590          H  
ATOM   2185 3HD1 ILE A 135      34.963  18.250  -6.920  1.00  0.590          H  
ATOM   2186  N   ASP A 136      34.328  21.070 -12.299  1.00  0.370          N  
ATOM   2187  CA  ASP A 136      33.672  20.941 -13.593  1.00  0.420          C  
ATOM   2188  C   ASP A 136      33.827  19.574 -14.231  1.00  0.390          C  
ATOM   2189  O   ASP A 136      32.957  19.162 -15.009  1.00  0.370          O  
ATOM   2190  CB  ASP A 136      34.193  21.971 -14.601  1.00  0.570          C  
ATOM   2191  CG  ASP A 136      33.905  23.418 -14.258  1.00  0.570          C  
ATOM   2192  OD1 ASP A 136      32.778  23.754 -14.001  1.00  0.570          O  
ATOM   2193  OD2 ASP A 136      34.821  24.192 -14.330  1.00  0.570          O  
ATOM   2194  H   ASP A 136      35.345  21.116 -12.259  1.00  0.440          H  
ATOM   2195  HA  ASP A 136      32.606  21.117 -13.449  1.00  0.500          H  
ATOM   2196 1HB  ASP A 136      35.268  21.860 -14.685  1.00  0.680          H  
ATOM   2197 2HB  ASP A 136      33.772  21.755 -15.582  1.00  0.680          H  
ATOM   2198  N   THR A 137      34.968  18.923 -13.973  1.00  0.380          N  
ATOM   2199  CA  THR A 137      35.335  17.685 -14.647  1.00  0.360          C  
ATOM   2200  C   THR A 137      35.722  16.549 -13.709  1.00  0.300          C  
ATOM   2201  O   THR A 137      36.078  16.740 -12.538  1.00  0.310          O  
ATOM   2202  CB  THR A 137      36.538  17.941 -15.601  1.00  0.510          C  
ATOM   2203  OG1 THR A 137      37.664  18.325 -14.813  1.00  0.510          O  
ATOM   2204  CG2 THR A 137      36.233  19.059 -16.587  1.00  0.510          C  
ATOM   2205  H   THR A 137      35.636  19.315 -13.307  1.00  0.460          H  
ATOM   2206  HA  THR A 137      34.488  17.343 -15.228  1.00  0.430          H  
ATOM   2207  HB  THR A 137      36.771  17.025 -16.148  1.00  0.610          H  
ATOM   2208  HG1 THR A 137      38.448  18.483 -15.371  1.00  0.610          H  
ATOM   2209 1HG2 THR A 137      37.094  19.214 -17.226  1.00  0.610          H  
ATOM   2210 2HG2 THR A 137      35.385  18.787 -17.187  1.00  0.610          H  
ATOM   2211 3HG2 THR A 137      36.020  19.972 -16.056  1.00  0.610          H  
ATOM   2212  N   LEU A 138      35.682  15.350 -14.276  1.00  0.270          N  
ATOM   2213  CA  LEU A 138      36.102  14.125 -13.628  1.00  0.200          C  
ATOM   2214  C   LEU A 138      37.182  13.455 -14.452  1.00  0.230          C  
ATOM   2215  O   LEU A 138      36.998  13.191 -15.647  1.00  0.280          O  
ATOM   2216  CB  LEU A 138      34.904  13.164 -13.476  1.00  0.310          C  
ATOM   2217  CG  LEU A 138      35.201  11.722 -12.934  1.00  0.310          C  
ATOM   2218  CD1 LEU A 138      35.703  11.758 -11.519  1.00  0.310          C  
ATOM   2219  CD2 LEU A 138      33.939  10.920 -12.997  1.00  0.310          C  
ATOM   2220  H   LEU A 138      35.360  15.300 -15.245  1.00  0.320          H  
ATOM   2221  HA  LEU A 138      36.510  14.369 -12.648  1.00  0.240          H  
ATOM   2222 1HB  LEU A 138      34.189  13.620 -12.803  1.00  0.370          H  
ATOM   2223 2HB  LEU A 138      34.428  13.063 -14.456  1.00  0.370          H  
ATOM   2224  HG  LEU A 138      35.964  11.247 -13.554  1.00  0.370          H  
ATOM   2225 1HD1 LEU A 138      35.875  10.748 -11.197  1.00  0.370          H  
ATOM   2226 2HD1 LEU A 138      36.634  12.324 -11.451  1.00  0.370          H  
ATOM   2227 3HD1 LEU A 138      34.954  12.211 -10.889  1.00  0.370          H  
ATOM   2228 1HD2 LEU A 138      34.130   9.907 -12.647  1.00  0.370          H  
ATOM   2229 2HD2 LEU A 138      33.177  11.382 -12.369  1.00  0.370          H  
ATOM   2230 3HD2 LEU A 138      33.597  10.891 -14.028  1.00  0.370          H  
ATOM   2231  N   GLY A 139      38.319  13.190 -13.832  1.00  0.170          N  
ATOM   2232  CA  GLY A 139      39.369  12.506 -14.553  1.00  0.190          C  
ATOM   2233  C   GLY A 139      39.722  11.189 -13.885  1.00  0.170          C  
ATOM   2234  O   GLY A 139      39.626  11.036 -12.666  1.00  0.140          O  
ATOM   2235  H   GLY A 139      38.445  13.490 -12.865  1.00  0.200          H  
ATOM   2236 1HA  GLY A 139      39.040  12.321 -15.564  1.00  0.230          H  
ATOM   2237 2HA  GLY A 139      40.249  13.144 -14.615  1.00  0.230          H  
ATOM   2238  N   ILE A 140      40.120  10.219 -14.690  1.00  0.190          N  
ATOM   2239  CA  ILE A 140      40.568   8.928 -14.182  1.00  0.190          C  
ATOM   2240  C   ILE A 140      41.881   8.603 -14.868  1.00  0.210          C  
ATOM   2241  O   ILE A 140      41.993   8.644 -16.099  1.00  0.250          O  
ATOM   2242  CB  ILE A 140      39.528   7.793 -14.338  1.00  0.270          C  
ATOM   2243  CG1 ILE A 140      38.194   8.186 -13.596  1.00  0.270          C  
ATOM   2244  CG2 ILE A 140      40.129   6.484 -13.748  1.00  0.270          C  
ATOM   2245  CD1 ILE A 140      37.047   7.237 -13.808  1.00  0.270          C  
ATOM   2246  H   ILE A 140      40.169  10.431 -15.690  1.00  0.230          H  
ATOM   2247  HA  ILE A 140      40.771   9.026 -13.120  1.00  0.230          H  
ATOM   2248  HB  ILE A 140      39.295   7.647 -15.372  1.00  0.320          H  
ATOM   2249 1HG1 ILE A 140      38.392   8.283 -12.536  1.00  0.320          H  
ATOM   2250 2HG1 ILE A 140      37.870   9.148 -13.968  1.00  0.320          H  
ATOM   2251 1HG2 ILE A 140      39.436   5.671 -13.845  1.00  0.320          H  
ATOM   2252 2HG2 ILE A 140      41.045   6.218 -14.274  1.00  0.320          H  
ATOM   2253 3HG2 ILE A 140      40.360   6.636 -12.688  1.00  0.320          H  
ATOM   2254 1HD1 ILE A 140      36.168   7.614 -13.291  1.00  0.320          H  
ATOM   2255 2HD1 ILE A 140      36.843   7.168 -14.871  1.00  0.320          H  
ATOM   2256 3HD1 ILE A 140      37.286   6.258 -13.423  1.00  0.320          H  
ATOM   2257  N   TYR A 141      42.892   8.295 -14.085  1.00  0.200          N  
ATOM   2258  CA  TYR A 141      44.192   8.051 -14.672  1.00  0.230          C  
ATOM   2259  C   TYR A 141      44.821   6.809 -14.041  1.00  0.250          C  
ATOM   2260  O   TYR A 141      44.415   6.386 -12.956  1.00  0.230          O  
ATOM   2261  CB  TYR A 141      45.075   9.289 -14.459  1.00  0.310          C  
ATOM   2262  CG  TYR A 141      44.412  10.652 -14.872  1.00  0.310          C  
ATOM   2263  CD1 TYR A 141      43.744  11.391 -13.894  1.00  0.310          C  
ATOM   2264  CD2 TYR A 141      44.464  11.155 -16.164  1.00  0.310          C  
ATOM   2265  CE1 TYR A 141      43.161  12.604 -14.185  1.00  0.310          C  
ATOM   2266  CE2 TYR A 141      43.861  12.392 -16.459  1.00  0.310          C  
ATOM   2267  CZ  TYR A 141      43.216  13.115 -15.452  1.00  0.310          C  
ATOM   2268  OH  TYR A 141      42.638  14.359 -15.717  1.00  0.310          O  
ATOM   2269  H   TYR A 141      42.737   8.246 -13.074  1.00  0.240          H  
ATOM   2270  HA  TYR A 141      44.084   7.867 -15.736  1.00  0.280          H  
ATOM   2271 1HB  TYR A 141      45.370   9.359 -13.433  1.00  0.370          H  
ATOM   2272 2HB  TYR A 141      45.988   9.176 -15.041  1.00  0.370          H  
ATOM   2273  HD1 TYR A 141      43.687  11.018 -12.882  1.00  0.370          H  
ATOM   2274  HD2 TYR A 141      44.975  10.600 -16.932  1.00  0.370          H  
ATOM   2275  HE1 TYR A 141      42.663  13.162 -13.401  1.00  0.370          H  
ATOM   2276  HE2 TYR A 141      43.907  12.795 -17.471  1.00  0.370          H  
ATOM   2277  HH  TYR A 141      42.257  14.760 -14.896  1.00  0.370          H  
ATOM   2278  N   GLY A 142      45.808   6.217 -14.712  1.00  0.280          N  
ATOM   2279  CA  GLY A 142      46.554   5.093 -14.138  1.00  0.300          C  
ATOM   2280  C   GLY A 142      45.978   3.707 -14.418  1.00  0.330          C  
ATOM   2281  O   GLY A 142      45.154   3.510 -15.317  1.00  0.340          O  
ATOM   2282  H   GLY A 142      46.075   6.575 -15.620  1.00  0.340          H  
ATOM   2283 1HA  GLY A 142      47.575   5.126 -14.519  1.00  0.360          H  
ATOM   2284 2HA  GLY A 142      46.638   5.234 -13.065  1.00  0.360          H  
ATOM   2285  N   LYS A 143      46.469   2.720 -13.674  1.00  0.350          N  
ATOM   2286  CA  LYS A 143      46.147   1.327 -13.943  1.00  0.390          C  
ATOM   2287  C   LYS A 143      44.817   0.864 -13.402  1.00  0.380          C  
ATOM   2288  O   LYS A 143      44.751   0.198 -12.370  1.00  0.390          O  
ATOM   2289  CB  LYS A 143      47.246   0.419 -13.416  1.00  0.530          C  
ATOM   2290  CG  LYS A 143      48.638   0.584 -14.063  1.00  0.530          C  
ATOM   2291  CD  LYS A 143      48.658   0.071 -15.513  1.00  0.530          C  
ATOM   2292  CE  LYS A 143      50.075   0.063 -16.081  1.00  0.530          C  
ATOM   2293  NZ  LYS A 143      50.115  -0.408 -17.505  1.00  0.530          N  
ATOM   2294  H   LYS A 143      47.083   2.935 -12.883  1.00  0.420          H  
ATOM   2295  HA  LYS A 143      46.093   1.206 -15.022  1.00  0.470          H  
ATOM   2296 1HB  LYS A 143      47.363   0.604 -12.349  1.00  0.640          H  
ATOM   2297 2HB  LYS A 143      46.940  -0.619 -13.540  1.00  0.640          H  
ATOM   2298 1HG  LYS A 143      48.906   1.641 -14.061  1.00  0.640          H  
ATOM   2299 2HG  LYS A 143      49.386   0.041 -13.488  1.00  0.640          H  
ATOM   2300 1HD  LYS A 143      48.258  -0.949 -15.542  1.00  0.640          H  
ATOM   2301 2HD  LYS A 143      48.043   0.707 -16.145  1.00  0.640          H  
ATOM   2302 1HE  LYS A 143      50.483   1.072 -16.033  1.00  0.640          H  
ATOM   2303 2HE  LYS A 143      50.696  -0.600 -15.474  1.00  0.640          H  
ATOM   2304 1HZ  LYS A 143      51.071  -0.397 -17.831  1.00  0.640          H  
ATOM   2305 2HZ  LYS A 143      49.753  -1.358 -17.577  1.00  0.640          H  
ATOM   2306 3HZ  LYS A 143      49.556   0.206 -18.080  1.00  0.640          H  
ATOM   2307  N   VAL A 144      43.754   1.256 -14.084  1.00  0.360          N  
ATOM   2308  CA  VAL A 144      42.411   0.851 -13.687  1.00  0.350          C  
ATOM   2309  C   VAL A 144      41.503   0.607 -14.887  1.00  0.360          C  
ATOM   2310  O   VAL A 144      41.565   1.326 -15.885  1.00  0.360          O  
ATOM   2311  CB  VAL A 144      41.822   1.888 -12.737  1.00  0.490          C  
ATOM   2312  CG1 VAL A 144      41.660   3.237 -13.428  1.00  0.490          C  
ATOM   2313  CG2 VAL A 144      40.536   1.384 -12.141  1.00  0.490          C  
ATOM   2314  H   VAL A 144      43.930   1.865 -14.890  1.00  0.430          H  
ATOM   2315  HA  VAL A 144      42.488  -0.080 -13.133  1.00  0.420          H  
ATOM   2316  HB  VAL A 144      42.502   2.011 -11.971  1.00  0.590          H  
ATOM   2317 1HG1 VAL A 144      41.289   3.959 -12.709  1.00  0.590          H  
ATOM   2318 2HG1 VAL A 144      42.626   3.571 -13.807  1.00  0.590          H  
ATOM   2319 3HG1 VAL A 144      40.958   3.160 -14.251  1.00  0.590          H  
ATOM   2320 1HG2 VAL A 144      40.172   2.114 -11.428  1.00  0.590          H  
ATOM   2321 2HG2 VAL A 144      39.799   1.229 -12.901  1.00  0.590          H  
ATOM   2322 3HG2 VAL A 144      40.731   0.443 -11.629  1.00  0.590          H  
ATOM   2323  N   ASN A 145      40.650  -0.409 -14.774  1.00  0.380          N  
ATOM   2324  CA  ASN A 145      39.661  -0.727 -15.780  1.00  0.390          C  
ATOM   2325  C   ASN A 145      38.320  -0.200 -15.304  1.00  0.360          C  
ATOM   2326  O   ASN A 145      37.830  -0.621 -14.256  1.00  0.350          O  
ATOM   2327  CB  ASN A 145      39.594  -2.223 -16.004  1.00  0.540          C  
ATOM   2328  CG  ASN A 145      40.878  -2.801 -16.539  1.00  0.540          C  
ATOM   2329  OD1 ASN A 145      41.533  -2.224 -17.418  1.00  0.540          O  
ATOM   2330  ND2 ASN A 145      41.251  -3.948 -16.026  1.00  0.540          N  
ATOM   2331  H   ASN A 145      40.637  -0.975 -13.922  1.00  0.460          H  
ATOM   2332  HA  ASN A 145      39.912  -0.220 -16.712  1.00  0.470          H  
ATOM   2333 1HB  ASN A 145      39.369  -2.707 -15.061  1.00  0.650          H  
ATOM   2334 2HB  ASN A 145      38.783  -2.454 -16.694  1.00  0.650          H  
ATOM   2335 1HD2 ASN A 145      42.090  -4.386 -16.347  1.00  0.650          H  
ATOM   2336 2HD2 ASN A 145      40.694  -4.394 -15.326  1.00  0.650          H  
ATOM   2337  N   ILE A 146      37.718   0.721 -16.031  1.00  0.340          N  
ATOM   2338  CA  ILE A 146      36.447   1.272 -15.566  1.00  0.310          C  
ATOM   2339  C   ILE A 146      35.285   0.741 -16.380  1.00  0.330          C  
ATOM   2340  O   ILE A 146      35.287   0.816 -17.605  1.00  0.360          O  
ATOM   2341  CB  ILE A 146      36.483   2.811 -15.605  1.00  0.450          C  
ATOM   2342  CG1 ILE A 146      37.671   3.351 -14.745  1.00  0.450          C  
ATOM   2343  CG2 ILE A 146      35.128   3.437 -15.169  1.00  0.450          C  
ATOM   2344  CD1 ILE A 146      37.642   3.011 -13.270  1.00  0.450          C  
ATOM   2345  H   ILE A 146      38.137   1.025 -16.902  1.00  0.410          H  
ATOM   2346  HA  ILE A 146      36.270   0.961 -14.542  1.00  0.370          H  
ATOM   2347  HB  ILE A 146      36.694   3.104 -16.614  1.00  0.540          H  
ATOM   2348 1HG1 ILE A 146      38.600   2.960 -15.158  1.00  0.540          H  
ATOM   2349 2HG1 ILE A 146      37.684   4.424 -14.837  1.00  0.540          H  
ATOM   2350 1HG2 ILE A 146      35.195   4.521 -15.235  1.00  0.540          H  
ATOM   2351 2HG2 ILE A 146      34.328   3.094 -15.823  1.00  0.540          H  
ATOM   2352 3HG2 ILE A 146      34.889   3.151 -14.149  1.00  0.540          H  
ATOM   2353 1HD1 ILE A 146      38.514   3.450 -12.792  1.00  0.540          H  
ATOM   2354 2HD1 ILE A 146      36.756   3.410 -12.815  1.00  0.540          H  
ATOM   2355 3HD1 ILE A 146      37.659   1.941 -13.129  1.00  0.540          H  
ATOM   2356  N   HIS A 147      34.312   0.171 -15.682  1.00  0.320          N  
ATOM   2357  CA  HIS A 147      33.104  -0.350 -16.292  1.00  0.360          C  
ATOM   2358  C   HIS A 147      32.156   0.792 -16.546  1.00  0.300          C  
ATOM   2359  O   HIS A 147      31.673   0.992 -17.664  1.00  0.350          O  
ATOM   2360  CB  HIS A 147      32.415  -1.391 -15.409  1.00  0.490          C  
ATOM   2361  CG  HIS A 147      31.120  -1.866 -15.983  1.00  0.490          C  
ATOM   2362  ND1 HIS A 147      31.037  -2.647 -17.117  1.00  0.490          N  
ATOM   2363  CD2 HIS A 147      29.848  -1.650 -15.578  1.00  0.490          C  
ATOM   2364  CE1 HIS A 147      29.764  -2.889 -17.384  1.00  0.490          C  
ATOM   2365  NE2 HIS A 147      29.024  -2.297 -16.464  1.00  0.490          N  
ATOM   2366  H   HIS A 147      34.384   0.167 -14.668  1.00  0.380          H  
ATOM   2367  HA  HIS A 147      33.338  -0.812 -17.251  1.00  0.430          H  
ATOM   2368 1HB  HIS A 147      33.072  -2.247 -15.266  1.00  0.590          H  
ATOM   2369 2HB  HIS A 147      32.210  -0.966 -14.433  1.00  0.590          H  
ATOM   2370  HD1 HIS A 147      31.790  -2.917 -17.720  1.00  0.590          H  
ATOM   2371  HD2 HIS A 147      29.425  -1.092 -14.742  1.00  0.590          H  
ATOM   2372  HE1 HIS A 147      29.485  -3.491 -18.248  1.00  0.590          H  
ATOM   2373  N   SER A 148      31.886   1.552 -15.490  1.00  0.220          N  
ATOM   2374  CA  SER A 148      30.962   2.657 -15.627  1.00  0.190          C  
ATOM   2375  C   SER A 148      31.123   3.748 -14.580  1.00  0.150          C  
ATOM   2376  O   SER A 148      31.603   3.527 -13.462  1.00  0.140          O  
ATOM   2377  CB  SER A 148      29.526   2.154 -15.599  1.00  0.280          C  
ATOM   2378  OG  SER A 148      29.175   1.640 -14.337  1.00  0.280          O  
ATOM   2379  H   SER A 148      32.338   1.348 -14.599  1.00  0.260          H  
ATOM   2380  HA  SER A 148      31.155   3.101 -16.594  1.00  0.230          H  
ATOM   2381 1HB  SER A 148      28.856   2.965 -15.868  1.00  0.330          H  
ATOM   2382 2HB  SER A 148      29.409   1.381 -16.344  1.00  0.330          H  
ATOM   2383  HG  SER A 148      28.258   1.364 -14.416  1.00  0.330          H  
ATOM   2384  N   ILE A 149      30.674   4.941 -14.953  1.00  0.140          N  
ATOM   2385  CA  ILE A 149      30.624   6.090 -14.060  1.00  0.110          C  
ATOM   2386  C   ILE A 149      29.191   6.581 -14.033  1.00  0.090          C  
ATOM   2387  O   ILE A 149      28.633   6.889 -15.080  1.00  0.110          O  
ATOM   2388  CB  ILE A 149      31.484   7.253 -14.582  1.00  0.170          C  
ATOM   2389  CG1 ILE A 149      32.961   6.799 -14.775  1.00  0.170          C  
ATOM   2390  CG2 ILE A 149      31.358   8.457 -13.606  1.00  0.170          C  
ATOM   2391  CD1 ILE A 149      33.798   7.761 -15.575  1.00  0.170          C  
ATOM   2392  H   ILE A 149      30.336   5.026 -15.916  1.00  0.170          H  
ATOM   2393  HA  ILE A 149      30.928   5.800 -13.057  1.00  0.130          H  
ATOM   2394  HB  ILE A 149      31.121   7.566 -15.514  1.00  0.200          H  
ATOM   2395 1HG1 ILE A 149      33.427   6.655 -13.812  1.00  0.200          H  
ATOM   2396 2HG1 ILE A 149      32.965   5.852 -15.303  1.00  0.200          H  
ATOM   2397 1HG2 ILE A 149      31.922   9.280 -13.982  1.00  0.200          H  
ATOM   2398 2HG2 ILE A 149      30.320   8.771 -13.520  1.00  0.200          H  
ATOM   2399 3HG2 ILE A 149      31.720   8.190 -12.623  1.00  0.200          H  
ATOM   2400 1HD1 ILE A 149      34.790   7.364 -15.688  1.00  0.200          H  
ATOM   2401 2HD1 ILE A 149      33.357   7.893 -16.565  1.00  0.200          H  
ATOM   2402 3HD1 ILE A 149      33.857   8.716 -15.082  1.00  0.200          H  
ATOM   2403  N   GLY A 150      28.596   6.698 -12.866  1.00  0.080          N  
ATOM   2404  CA  GLY A 150      27.228   7.180 -12.804  1.00  0.080          C  
ATOM   2405  C   GLY A 150      27.078   8.361 -11.875  1.00  0.100          C  
ATOM   2406  O   GLY A 150      27.790   8.503 -10.879  1.00  0.090          O  
ATOM   2407  H   GLY A 150      29.113   6.429 -12.037  1.00  0.100          H  
ATOM   2408 1HA  GLY A 150      26.895   7.464 -13.792  1.00  0.100          H  
ATOM   2409 2HA  GLY A 150      26.579   6.373 -12.473  1.00  0.100          H  
ATOM   2410  N   PHE A 151      26.125   9.220 -12.189  1.00  0.150          N  
ATOM   2411  CA  PHE A 151      25.881  10.368 -11.344  1.00  0.210          C  
ATOM   2412  C   PHE A 151      24.413  10.580 -10.984  1.00  0.230          C  
ATOM   2413  O   PHE A 151      23.523  10.421 -11.836  1.00  0.210          O  
ATOM   2414  CB  PHE A 151      26.305  11.618 -12.062  1.00  0.270          C  
ATOM   2415  CG  PHE A 151      27.747  11.768 -12.492  1.00  0.270          C  
ATOM   2416  CD1 PHE A 151      28.167  11.333 -13.746  1.00  0.270          C  
ATOM   2417  CD2 PHE A 151      28.656  12.402 -11.676  1.00  0.270          C  
ATOM   2418  CE1 PHE A 151      29.465  11.529 -14.153  1.00  0.270          C  
ATOM   2419  CE2 PHE A 151      29.964  12.598 -12.082  1.00  0.270          C  
ATOM   2420  CZ  PHE A 151      30.364  12.162 -13.321  1.00  0.270          C  
ATOM   2421  H   PHE A 151      25.621   9.092 -13.067  1.00  0.180          H  
ATOM   2422  HA  PHE A 151      26.449  10.254 -10.424  1.00  0.250          H  
ATOM   2423 1HB  PHE A 151      25.685  11.724 -12.944  1.00  0.320          H  
ATOM   2424 2HB  PHE A 151      26.072  12.436 -11.398  1.00  0.320          H  
ATOM   2425  HD1 PHE A 151      27.449  10.836 -14.413  1.00  0.320          H  
ATOM   2426  HD2 PHE A 151      28.316  12.760 -10.705  1.00  0.320          H  
ATOM   2427  HE1 PHE A 151      29.780  11.185 -15.139  1.00  0.320          H  
ATOM   2428  HE2 PHE A 151      30.676  13.106 -11.427  1.00  0.320          H  
ATOM   2429  HZ  PHE A 151      31.387  12.320 -13.651  1.00  0.320          H  
ATOM   2430  N   SER A 152      24.189  11.053  -9.750  1.00  0.270          N  
ATOM   2431  CA  SER A 152      22.872  11.473  -9.249  1.00  0.280          C  
ATOM   2432  C   SER A 152      22.958  12.935  -8.820  1.00  0.280          C  
ATOM   2433  O   SER A 152      23.564  13.285  -7.799  1.00  0.270          O  
ATOM   2434  CB  SER A 152      22.395  10.629  -8.089  1.00  0.390          C  
ATOM   2435  OG  SER A 152      21.155  11.110  -7.607  1.00  0.390          O  
ATOM   2436  H   SER A 152      25.000  11.109  -9.125  1.00  0.320          H  
ATOM   2437  HA  SER A 152      22.146  11.398 -10.058  1.00  0.340          H  
ATOM   2438 1HB  SER A 152      22.295   9.588  -8.403  1.00  0.470          H  
ATOM   2439 2HB  SER A 152      23.115  10.669  -7.307  1.00  0.470          H  
ATOM   2440  HG  SER A 152      20.902  10.533  -6.871  1.00  0.470          H  
ATOM   2441  N   PHE A 153      22.322  13.771  -9.637  1.00  0.300          N  
ATOM   2442  CA  PHE A 153      22.360  15.232  -9.601  1.00  0.270          C  
ATOM   2443  C   PHE A 153      21.220  15.977  -8.891  1.00  0.290          C  
ATOM   2444  O   PHE A 153      20.313  15.340  -8.334  1.00  0.230          O  
ATOM   2445  CB  PHE A 153      22.566  15.731 -11.014  1.00  0.390          C  
ATOM   2446  CG  PHE A 153      23.927  15.363 -11.583  1.00  0.390          C  
ATOM   2447  CD1 PHE A 153      24.034  14.740 -12.801  1.00  0.390          C  
ATOM   2448  CD2 PHE A 153      25.119  15.666 -10.889  1.00  0.390          C  
ATOM   2449  CE1 PHE A 153      25.251  14.466 -13.322  1.00  0.390          C  
ATOM   2450  CE2 PHE A 153      26.317  15.388 -11.424  1.00  0.390          C  
ATOM   2451  CZ  PHE A 153      26.381  14.803 -12.638  1.00  0.390          C  
ATOM   2452  H   PHE A 153      21.820  13.342 -10.401  1.00  0.360          H  
ATOM   2453  HA  PHE A 153      23.254  15.497  -9.044  1.00  0.320          H  
ATOM   2454 1HB  PHE A 153      21.806  15.302 -11.653  1.00  0.470          H  
ATOM   2455 2HB  PHE A 153      22.453  16.804 -11.068  1.00  0.470          H  
ATOM   2456  HD1 PHE A 153      23.144  14.483 -13.353  1.00  0.470          H  
ATOM   2457  HD2 PHE A 153      25.087  16.166  -9.923  1.00  0.470          H  
ATOM   2458  HE1 PHE A 153      25.330  13.977 -14.287  1.00  0.470          H  
ATOM   2459  HE2 PHE A 153      27.229  15.648 -10.884  1.00  0.470          H  
ATOM   2460  HZ  PHE A 153      27.331  14.581 -13.054  1.00  0.470          H  
ATOM   2461  N   SER A 154      21.291  17.349  -8.929  1.00  0.640          N  
ATOM   2462  CA  SER A 154      20.517  18.281  -8.081  1.00  0.670          C  
ATOM   2463  C   SER A 154      19.018  18.128  -8.006  1.00  0.440          C  
ATOM   2464  O   SER A 154      18.393  18.587  -7.052  1.00  0.400          O  
ATOM   2465  CB  SER A 154      20.820  19.724  -8.447  1.00  0.930          C  
ATOM   2466  OG  SER A 154      20.362  20.045  -9.719  1.00  0.930          O  
ATOM   2467  H   SER A 154      21.983  17.813  -9.542  1.00  0.770          H  
ATOM   2468  HA  SER A 154      20.898  18.163  -7.111  1.00  0.800          H  
ATOM   2469 1HB  SER A 154      20.345  20.376  -7.718  1.00  1.110          H  
ATOM   2470 2HB  SER A 154      21.896  19.903  -8.390  1.00  1.110          H  
ATOM   2471  HG  SER A 154      21.109  19.815 -10.325  1.00  1.110          H  
ATOM   2472  N   SER A 155      18.431  17.431  -8.939  1.00  0.510          N  
ATOM   2473  CA  SER A 155      17.001  17.198  -8.950  1.00  0.700          C  
ATOM   2474  C   SER A 155      16.592  16.538  -7.637  1.00  0.650          C  
ATOM   2475  O   SER A 155      15.622  16.912  -6.966  1.00  0.850          O  
ATOM   2476  CB  SER A 155      16.716  16.206 -10.035  1.00  0.900          C  
ATOM   2477  OG  SER A 155      15.335  15.871 -10.135  1.00  0.900          O  
ATOM   2478  H   SER A 155      19.008  17.075  -9.694  1.00  0.610          H  
ATOM   2479  HA  SER A 155      16.471  18.141  -9.090  1.00  0.840          H  
ATOM   2480 1HB  SER A 155      17.118  16.516 -10.959  1.00  1.080          H  
ATOM   2481 2HB  SER A 155      17.272  15.363  -9.783  1.00  1.080          H  
ATOM   2482  HG  SER A 155      14.976  16.353 -10.917  1.00  1.080          H  
ATOM   2483  N   ASP A 156      17.411  15.575  -7.233  1.00  0.590          N  
ATOM   2484  CA  ASP A 156      17.152  14.703  -6.111  1.00  0.850          C  
ATOM   2485  C   ASP A 156      17.661  15.302  -4.826  1.00  1.020          C  
ATOM   2486  O   ASP A 156      17.576  14.682  -3.761  1.00  1.680          O  
ATOM   2487  CB  ASP A 156      17.864  13.365  -6.408  1.00  1.090          C  
ATOM   2488  CG  ASP A 156      17.406  12.104  -5.657  1.00  1.090          C  
ATOM   2489  OD1 ASP A 156      16.308  12.062  -5.175  1.00  1.090          O  
ATOM   2490  OD2 ASP A 156      18.174  11.166  -5.640  1.00  1.090          O  
ATOM   2491  H   ASP A 156      18.271  15.402  -7.764  1.00  0.710          H  
ATOM   2492  HA  ASP A 156      16.078  14.545  -6.029  1.00  1.020          H  
ATOM   2493 1HB  ASP A 156      17.777  13.162  -7.449  1.00  1.300          H  
ATOM   2494 2HB  ASP A 156      18.935  13.498  -6.217  1.00  1.300          H  
ATOM   2495  N   LEU A 157      18.133  16.546  -4.874  1.00  0.520          N  
ATOM   2496  CA  LEU A 157      18.644  17.139  -3.673  1.00  0.670          C  
ATOM   2497  C   LEU A 157      17.526  17.797  -2.935  1.00  0.880          C  
ATOM   2498  O   LEU A 157      17.684  18.258  -1.815  1.00  1.100          O  
ATOM   2499  CB  LEU A 157      19.817  18.039  -3.958  1.00  0.880          C  
ATOM   2500  CG  LEU A 157      21.026  17.369  -4.561  1.00  0.880          C  
ATOM   2501  CD1 LEU A 157      22.108  18.447  -4.792  1.00  0.880          C  
ATOM   2502  CD2 LEU A 157      21.524  16.347  -3.743  1.00  0.880          C  
ATOM   2503  H   LEU A 157      18.165  17.091  -5.742  1.00  0.620          H  
ATOM   2504  HA  LEU A 157      18.984  16.355  -3.009  1.00  0.800          H  
ATOM   2505 1HB  LEU A 157      19.509  18.735  -4.693  1.00  1.050          H  
ATOM   2506 2HB  LEU A 157      20.109  18.557  -3.047  1.00  1.050          H  
ATOM   2507  HG  LEU A 157      20.753  16.910  -5.483  1.00  1.050          H  
ATOM   2508 1HD1 LEU A 157      22.987  17.987  -5.244  1.00  1.050          H  
ATOM   2509 2HD1 LEU A 157      21.741  19.237  -5.431  1.00  1.050          H  
ATOM   2510 3HD1 LEU A 157      22.385  18.886  -3.835  1.00  1.050          H  
ATOM   2511 1HD2 LEU A 157      22.376  15.945  -4.251  1.00  1.050          H  
ATOM   2512 2HD2 LEU A 157      21.792  16.803  -2.818  1.00  1.050          H  
ATOM   2513 3HD2 LEU A 157      20.820  15.548  -3.576  1.00  1.050          H  
ATOM   2514  N   GLN A 158      16.331  17.655  -3.467  1.00  1.300          N  
ATOM   2515  CA  GLN A 158      15.184  18.045  -2.679  1.00  1.870          C  
ATOM   2516  C   GLN A 158      15.140  17.155  -1.401  1.00  2.420          C  
ATOM   2517  O   GLN A 158      14.523  17.527  -0.404  1.00  2.810          O  
ATOM   2518  CB  GLN A 158      13.874  17.865  -3.452  1.00  2.390          C  
ATOM   2519  CG  GLN A 158      13.678  18.804  -4.595  1.00  2.390          C  
ATOM   2520  CD  GLN A 158      13.671  20.219  -4.134  1.00  2.390          C  
ATOM   2521  OE1 GLN A 158      13.080  20.553  -3.101  1.00  2.390          O  
ATOM   2522  NE2 GLN A 158      14.351  21.065  -4.881  1.00  2.390          N  
ATOM   2523  H   GLN A 158      16.209  17.291  -4.422  1.00  1.560          H  
ATOM   2524  HA  GLN A 158      15.293  19.083  -2.375  1.00  2.240          H  
ATOM   2525 1HB  GLN A 158      13.841  16.856  -3.862  1.00  2.870          H  
ATOM   2526 2HB  GLN A 158      13.027  17.962  -2.773  1.00  2.870          H  
ATOM   2527 1HG  GLN A 158      14.495  18.675  -5.304  1.00  2.870          H  
ATOM   2528 2HG  GLN A 158      12.724  18.588  -5.079  1.00  2.870          H  
ATOM   2529 1HE2 GLN A 158      14.428  22.050  -4.625  1.00  2.870          H  
ATOM   2530 2HE2 GLN A 158      14.818  20.742  -5.702  1.00  2.870          H  
ATOM   2531  N   SER A 159      15.715  15.930  -1.473  1.00  2.610          N  
ATOM   2532  CA  SER A 159      15.737  14.950  -0.375  1.00  3.370          C  
ATOM   2533  C   SER A 159      16.879  15.110   0.657  1.00  3.440          C  
ATOM   2534  O   SER A 159      16.915  14.394   1.663  1.00  4.170          O  
ATOM   2535  CB  SER A 159      15.866  13.558  -0.949  1.00  4.410          C  
ATOM   2536  OG  SER A 159      17.137  13.364  -1.526  1.00  4.410          O  
ATOM   2537  H   SER A 159      16.202  15.650  -2.327  1.00  3.130          H  
ATOM   2538  HA  SER A 159      14.786  15.024   0.154  1.00  4.040          H  
ATOM   2539 1HB  SER A 159      15.720  12.837  -0.151  1.00  5.300          H  
ATOM   2540 2HB  SER A 159      15.090  13.392  -1.698  1.00  5.300          H  
ATOM   2541  HG  SER A 159      17.087  13.711  -2.443  1.00  5.300          H  
ATOM   2542  N   THR A 160      17.853  15.989   0.403  1.00  2.850          N  
ATOM   2543  CA  THR A 160      19.026  16.076   1.284  1.00  3.170          C  
ATOM   2544  C   THR A 160      19.138  17.417   1.975  1.00  3.170          C  
ATOM   2545  O   THR A 160      19.083  18.459   1.332  1.00  3.220          O  
ATOM   2546  CB  THR A 160      20.328  15.799   0.493  1.00  4.310          C  
ATOM   2547  OG1 THR A 160      20.277  14.476  -0.047  1.00  4.310          O  
ATOM   2548  CG2 THR A 160      21.562  15.920   1.395  1.00  4.310          C  
ATOM   2549  H   THR A 160      17.773  16.627  -0.394  1.00  3.420          H  
ATOM   2550  HA  THR A 160      18.934  15.315   2.057  1.00  3.800          H  
ATOM   2551  HB  THR A 160      20.409  16.517  -0.331  1.00  5.170          H  
ATOM   2552  HG1 THR A 160      19.538  14.427  -0.666  1.00  5.170          H  
ATOM   2553 1HG2 THR A 160      22.452  15.718   0.829  1.00  5.170          H  
ATOM   2554 2HG2 THR A 160      21.633  16.910   1.803  1.00  5.170          H  
ATOM   2555 3HG2 THR A 160      21.485  15.201   2.207  1.00  5.170          H  
ATOM   2556  N   GLN A 161      19.349  17.413   3.292  1.00  3.430          N  
ATOM   2557  CA  GLN A 161      19.478  18.695   3.971  1.00  3.370          C  
ATOM   2558  C   GLN A 161      20.478  18.756   5.127  1.00  4.700          C  
ATOM   2559  O   GLN A 161      20.460  17.928   6.035  1.00  5.210          O  
ATOM   2560  CB  GLN A 161      18.107  19.128   4.492  1.00  4.740          C  
ATOM   2561  CG  GLN A 161      18.074  20.508   5.159  1.00  4.740          C  
ATOM   2562  CD  GLN A 161      16.673  20.894   5.538  1.00  4.740          C  
ATOM   2563  OE1 GLN A 161      15.867  20.019   5.875  1.00  4.740          O  
ATOM   2564  NE2 GLN A 161      16.346  22.181   5.490  1.00  4.740          N  
ATOM   2565  H   GLN A 161      19.386  16.534   3.794  1.00  4.120          H  
ATOM   2566  HA  GLN A 161      19.789  19.428   3.240  1.00  4.040          H  
ATOM   2567 1HB  GLN A 161      17.387  19.130   3.674  1.00  5.690          H  
ATOM   2568 2HB  GLN A 161      17.759  18.401   5.226  1.00  5.690          H  
ATOM   2569 1HG  GLN A 161      18.664  20.482   6.076  1.00  5.690          H  
ATOM   2570 2HG  GLN A 161      18.470  21.265   4.485  1.00  5.690          H  
ATOM   2571 1HE2 GLN A 161      15.423  22.469   5.732  1.00  5.690          H  
ATOM   2572 2HE2 GLN A 161      17.011  22.913   5.202  1.00  5.690          H  
ATOM   2573  N   ALA A 162      21.321  19.802   5.079  1.00  5.460          N  
ATOM   2574  CA  ALA A 162      22.237  20.202   6.144  1.00  6.670          C  
ATOM   2575  C   ALA A 162      21.648  21.507   6.717  1.00  6.480          C  
ATOM   2576  O   ALA A 162      21.082  21.425   7.806  1.00  6.880          O  
ATOM   2577  CB  ALA A 162      23.702  20.308   5.699  1.00  8.850          C  
ATOM   2578  H   ALA A 162      21.281  20.381   4.259  1.00  6.550          H  
ATOM   2579  HA  ALA A 162      22.197  19.450   6.932  1.00  8.000          H  
ATOM   2580 1HB  ALA A 162      24.303  20.590   6.563  1.00 10.620          H  
ATOM   2581 2HB  ALA A 162      24.031  19.334   5.334  1.00 10.620          H  
ATOM   2582 3HB  ALA A 162      23.868  21.016   4.944  1.00 10.620          H  
ATOM   2583  N   SER A 163      21.624  22.715   6.041  1.00  6.000          N  
ATOM   2584  CA  SER A 163      22.211  23.438   4.842  1.00  6.030          C  
ATOM   2585  C   SER A 163      22.332  22.946   3.362  1.00  5.430          C  
ATOM   2586  O   SER A 163      22.389  23.781   2.453  1.00  5.500          O  
ATOM   2587  CB  SER A 163      23.569  23.978   5.242  1.00  8.430          C  
ATOM   2588  OG  SER A 163      23.442  24.961   6.242  1.00  8.430          O  
ATOM   2589  H   SER A 163      21.054  23.377   6.553  1.00  7.200          H  
ATOM   2590  HA  SER A 163      21.590  24.333   4.764  1.00  7.240          H  
ATOM   2591 1HB  SER A 163      24.193  23.181   5.606  1.00 10.120          H  
ATOM   2592 2HB  SER A 163      24.054  24.410   4.366  1.00 10.120          H  
ATOM   2593  HG  SER A 163      24.318  25.321   6.384  1.00 10.120          H  
ATOM   2594  N   SER A 164      22.313  21.654   3.083  1.00  4.970          N  
ATOM   2595  CA  SER A 164      22.467  21.133   1.723  1.00  4.730          C  
ATOM   2596  C   SER A 164      21.305  21.531   0.831  1.00  4.280          C  
ATOM   2597  O   SER A 164      21.476  21.773  -0.370  1.00  4.490          O  
ATOM   2598  CB  SER A 164      22.601  19.625   1.745  1.00  6.720          C  
ATOM   2599  OG  SER A 164      23.783  19.230   2.389  1.00  6.720          O  
ATOM   2600  H   SER A 164      22.274  21.006   3.852  1.00  5.960          H  
ATOM   2601  HA  SER A 164      23.380  21.553   1.297  1.00  5.680          H  
ATOM   2602 1HB  SER A 164      21.765  19.199   2.245  1.00  8.060          H  
ATOM   2603 2HB  SER A 164      22.585  19.240   0.724  1.00  8.060          H  
ATOM   2604  HG  SER A 164      23.810  18.272   2.317  1.00  8.060          H  
ATOM   2605  N   LEU A 165      20.103  21.551   1.409  1.00  3.870          N  
ATOM   2606  CA  LEU A 165      18.896  21.874   0.679  1.00  3.600          C  
ATOM   2607  C   LEU A 165      18.922  23.319   0.285  1.00  3.770          C  
ATOM   2608  O   LEU A 165      18.566  23.662  -0.838  1.00  3.680          O  
ATOM   2609  CB  LEU A 165      17.648  21.616   1.521  1.00  5.150          C  
ATOM   2610  CG  LEU A 165      16.268  21.915   0.860  1.00  5.150          C  
ATOM   2611  CD1 LEU A 165      16.073  21.052  -0.414  1.00  5.150          C  
ATOM   2612  CD2 LEU A 165      15.184  21.630   1.893  1.00  5.150          C  
ATOM   2613  H   LEU A 165      20.017  21.341   2.384  1.00  4.640          H  
ATOM   2614  HA  LEU A 165      18.870  21.252  -0.213  1.00  4.320          H  
ATOM   2615 1HB  LEU A 165      17.647  20.570   1.802  1.00  6.180          H  
ATOM   2616 2HB  LEU A 165      17.713  22.221   2.425  1.00  6.180          H  
ATOM   2617  HG  LEU A 165      16.216  22.966   0.563  1.00  6.180          H  
ATOM   2618 1HD1 LEU A 165      15.097  21.267  -0.858  1.00  6.180          H  
ATOM   2619 2HD1 LEU A 165      16.842  21.269  -1.151  1.00  6.180          H  
ATOM   2620 3HD1 LEU A 165      16.123  19.992  -0.145  1.00  6.180          H  
ATOM   2621 1HD2 LEU A 165      14.204  21.840   1.461  1.00  6.180          H  
ATOM   2622 2HD2 LEU A 165      15.231  20.580   2.194  1.00  6.180          H  
ATOM   2623 3HD2 LEU A 165      15.342  22.266   2.765  1.00  6.180          H  
ATOM   2624  N   GLU A 166      19.322  24.180   1.209  1.00  4.210          N  
ATOM   2625  CA  GLU A 166      19.363  25.595   0.928  1.00  4.500          C  
ATOM   2626  C   GLU A 166      20.375  25.873  -0.171  1.00  4.700          C  
ATOM   2627  O   GLU A 166      20.081  26.630  -1.095  1.00  4.680          O  
ATOM   2628  CB  GLU A 166      19.672  26.352   2.216  1.00  6.180          C  
ATOM   2629  CG  GLU A 166      18.520  26.279   3.249  1.00  6.180          C  
ATOM   2630  CD  GLU A 166      18.429  24.939   3.960  1.00  6.180          C  
ATOM   2631  OE1 GLU A 166      19.331  24.158   3.812  1.00  6.180          O  
ATOM   2632  OE2 GLU A 166      17.461  24.695   4.628  1.00  6.180          O  
ATOM   2633  H   GLU A 166      19.564  23.854   2.146  1.00  5.050          H  
ATOM   2634  HA  GLU A 166      18.380  25.904   0.572  1.00  5.400          H  
ATOM   2635 1HB  GLU A 166      20.575  25.941   2.674  1.00  7.420          H  
ATOM   2636 2HB  GLU A 166      19.864  27.400   1.988  1.00  7.420          H  
ATOM   2637 1HG  GLU A 166      18.663  27.063   3.992  1.00  7.420          H  
ATOM   2638 2HG  GLU A 166      17.579  26.472   2.735  1.00  7.420          H  
ATOM   2639  N   LEU A 167      21.539  25.217  -0.118  1.00  5.030          N  
ATOM   2640  CA  LEU A 167      22.541  25.417  -1.152  1.00  5.570          C  
ATOM   2641  C   LEU A 167      22.014  24.932  -2.503  1.00  5.360          C  
ATOM   2642  O   LEU A 167      22.207  25.602  -3.526  1.00  5.770          O  
ATOM   2643  CB  LEU A 167      23.826  24.684  -0.752  1.00  7.580          C  
ATOM   2644  CG  LEU A 167      24.591  25.276   0.480  1.00  7.580          C  
ATOM   2645  CD1 LEU A 167      25.674  24.294   0.916  1.00  7.580          C  
ATOM   2646  CD2 LEU A 167      25.218  26.631   0.119  1.00  7.580          C  
ATOM   2647  H   LEU A 167      21.746  24.613   0.685  1.00  6.040          H  
ATOM   2648  HA  LEU A 167      22.735  26.479  -1.242  1.00  6.680          H  
ATOM   2649 1HB  LEU A 167      23.566  23.651  -0.512  1.00  9.100          H  
ATOM   2650 2HB  LEU A 167      24.504  24.677  -1.603  1.00  9.100          H  
ATOM   2651  HG  LEU A 167      23.899  25.413   1.309  1.00  9.100          H  
ATOM   2652 1HD1 LEU A 167      26.196  24.698   1.778  1.00  9.100          H  
ATOM   2653 2HD1 LEU A 167      25.209  23.348   1.189  1.00  9.100          H  
ATOM   2654 3HD1 LEU A 167      26.381  24.138   0.104  1.00  9.100          H  
ATOM   2655 1HD2 LEU A 167      25.747  27.020   0.988  1.00  9.100          H  
ATOM   2656 2HD2 LEU A 167      25.920  26.501  -0.705  1.00  9.100          H  
ATOM   2657 3HD2 LEU A 167      24.454  27.342  -0.171  1.00  9.100          H  
ATOM   2658  N   THR A 168      21.292  23.802  -2.494  1.00  4.920          N  
ATOM   2659  CA  THR A 168      20.683  23.238  -3.692  1.00  5.010          C  
ATOM   2660  C   THR A 168      19.686  24.202  -4.295  1.00  4.670          C  
ATOM   2661  O   THR A 168      19.690  24.435  -5.508  1.00  4.600          O  
ATOM   2662  CB  THR A 168      19.904  21.953  -3.363  1.00  6.980          C  
ATOM   2663  OG1 THR A 168      20.799  20.951  -2.874  1.00  6.980          O  
ATOM   2664  CG2 THR A 168      19.129  21.455  -4.588  1.00  6.980          C  
ATOM   2665  H   THR A 168      21.201  23.277  -1.624  1.00  5.900          H  
ATOM   2666  HA  THR A 168      21.465  23.028  -4.423  1.00  6.010          H  
ATOM   2667  HB  THR A 168      19.187  22.168  -2.597  1.00  8.370          H  
ATOM   2668  HG1 THR A 168      21.167  21.226  -2.004  1.00  8.370          H  
ATOM   2669 1HG2 THR A 168      18.560  20.589  -4.309  1.00  8.370          H  
ATOM   2670 2HG2 THR A 168      18.430  22.209  -4.941  1.00  8.370          H  
ATOM   2671 3HG2 THR A 168      19.825  21.209  -5.388  1.00  8.370          H  
ATOM   2672  N   GLU A 169      18.804  24.750  -3.453  1.00  4.540          N  
ATOM   2673  CA  GLU A 169      17.791  25.678  -3.915  1.00  4.320          C  
ATOM   2674  C   GLU A 169      18.399  26.944  -4.473  1.00  3.570          C  
ATOM   2675  O   GLU A 169      17.927  27.433  -5.496  1.00  3.480          O  
ATOM   2676  CB  GLU A 169      16.799  25.985  -2.789  1.00  6.140          C  
ATOM   2677  CG  GLU A 169      15.843  24.835  -2.520  1.00  6.140          C  
ATOM   2678  CD  GLU A 169      14.885  24.707  -3.667  1.00  6.140          C  
ATOM   2679  OE1 GLU A 169      14.963  23.755  -4.400  1.00  6.140          O  
ATOM   2680  OE2 GLU A 169      14.062  25.577  -3.820  1.00  6.140          O  
ATOM   2681  H   GLU A 169      18.823  24.481  -2.467  1.00  5.450          H  
ATOM   2682  HA  GLU A 169      17.237  25.195  -4.717  1.00  5.180          H  
ATOM   2683 1HB  GLU A 169      17.349  26.192  -1.868  1.00  7.360          H  
ATOM   2684 2HB  GLU A 169      16.218  26.873  -3.039  1.00  7.360          H  
ATOM   2685 1HG  GLU A 169      16.410  23.907  -2.416  1.00  7.360          H  
ATOM   2686 2HG  GLU A 169      15.301  25.011  -1.592  1.00  7.360          H  
ATOM   2687  N   ILE A 170      19.476  27.445  -3.866  1.00  3.380          N  
ATOM   2688  CA  ILE A 170      20.126  28.642  -4.385  1.00  3.340          C  
ATOM   2689  C   ILE A 170      20.658  28.352  -5.777  1.00  4.260          C  
ATOM   2690  O   ILE A 170      20.485  29.166  -6.690  1.00  4.490          O  
ATOM   2691  CB  ILE A 170      21.272  29.122  -3.467  1.00  4.690          C  
ATOM   2692  CG1 ILE A 170      20.674  29.644  -2.130  1.00  4.690          C  
ATOM   2693  CG2 ILE A 170      22.096  30.230  -4.195  1.00  4.690          C  
ATOM   2694  CD1 ILE A 170      21.690  29.840  -1.004  1.00  4.690          C  
ATOM   2695  H   ILE A 170      19.800  27.020  -2.989  1.00  4.060          H  
ATOM   2696  HA  ILE A 170      19.385  29.438  -4.458  1.00  4.010          H  
ATOM   2697  HB  ILE A 170      21.922  28.278  -3.226  1.00  5.630          H  
ATOM   2698 1HG1 ILE A 170      20.189  30.601  -2.322  1.00  5.630          H  
ATOM   2699 2HG1 ILE A 170      19.916  28.948  -1.794  1.00  5.630          H  
ATOM   2700 1HG2 ILE A 170      22.905  30.570  -3.559  1.00  5.630          H  
ATOM   2701 2HG2 ILE A 170      22.525  29.845  -5.117  1.00  5.630          H  
ATOM   2702 3HG2 ILE A 170      21.441  31.073  -4.430  1.00  5.630          H  
ATOM   2703 1HD1 ILE A 170      21.173  30.203  -0.116  1.00  5.630          H  
ATOM   2704 2HD1 ILE A 170      22.163  28.884  -0.779  1.00  5.630          H  
ATOM   2705 3HD1 ILE A 170      22.446  30.559  -1.294  1.00  5.630          H  
ATOM   2706  N   SER A 171      21.317  27.201  -5.931  1.00  5.080          N  
ATOM   2707  CA  SER A 171      21.866  26.782  -7.206  1.00  6.030          C  
ATOM   2708  C   SER A 171      20.756  26.694  -8.252  1.00  5.590          C  
ATOM   2709  O   SER A 171      20.915  27.224  -9.359  1.00  5.220          O  
ATOM   2710  CB  SER A 171      22.558  25.445  -7.018  1.00  8.060          C  
ATOM   2711  OG  SER A 171      23.112  24.950  -8.194  1.00  8.060          O  
ATOM   2712  H   SER A 171      21.464  26.591  -5.119  1.00  6.100          H  
ATOM   2713  HA  SER A 171      22.597  27.520  -7.531  1.00  7.240          H  
ATOM   2714 1HB  SER A 171      23.340  25.547  -6.266  1.00  9.670          H  
ATOM   2715 2HB  SER A 171      21.855  24.724  -6.633  1.00  9.670          H  
ATOM   2716  HG  SER A 171      23.532  24.095  -7.904  1.00  9.670          H  
ATOM   2717  N   ARG A 172      19.628  26.055  -7.897  1.00  5.760          N  
ATOM   2718  CA  ARG A 172      18.476  25.939  -8.788  1.00  5.490          C  
ATOM   2719  C   ARG A 172      17.907  27.313  -9.157  1.00  5.050          C  
ATOM   2720  O   ARG A 172      17.543  27.539 -10.303  1.00  5.090          O  
ATOM   2721  CB  ARG A 172      17.378  25.080  -8.167  1.00  7.790          C  
ATOM   2722  CG  ARG A 172      16.182  24.788  -9.102  1.00  7.790          C  
ATOM   2723  CD  ARG A 172      15.134  23.899  -8.459  1.00  7.790          C  
ATOM   2724  NE  ARG A 172      14.412  24.559  -7.353  1.00  7.790          N  
ATOM   2725  CZ  ARG A 172      13.385  25.441  -7.503  1.00  7.790          C  
ATOM   2726  NH1 ARG A 172      12.949  25.782  -8.709  1.00  7.790          N  
ATOM   2727  NH2 ARG A 172      12.816  25.964  -6.429  1.00  7.790          N  
ATOM   2728  H   ARG A 172      19.592  25.607  -6.977  1.00  6.910          H  
ATOM   2729  HA  ARG A 172      18.804  25.451  -9.707  1.00  6.590          H  
ATOM   2730 1HB  ARG A 172      17.802  24.131  -7.842  1.00  9.350          H  
ATOM   2731 2HB  ARG A 172      16.990  25.583  -7.279  1.00  9.350          H  
ATOM   2732 1HG  ARG A 172      15.711  25.729  -9.378  1.00  9.350          H  
ATOM   2733 2HG  ARG A 172      16.546  24.296 -10.010  1.00  9.350          H  
ATOM   2734 1HD  ARG A 172      14.410  23.580  -9.208  1.00  9.350          H  
ATOM   2735 2HD  ARG A 172      15.631  23.018  -8.050  1.00  9.350          H  
ATOM   2736  HE  ARG A 172      14.683  24.317  -6.379  1.00  9.350          H  
ATOM   2737 1HH1 ARG A 172      13.374  25.388  -9.535  1.00  9.350          H  
ATOM   2738 2HH1 ARG A 172      12.184  26.436  -8.803  1.00  9.350          H  
ATOM   2739 1HH2 ARG A 172      13.167  25.710  -5.486  1.00  9.350          H  
ATOM   2740 2HH2 ARG A 172      12.058  26.617  -6.517  1.00  9.350          H  
ATOM   2741  N   GLU A 173      17.792  28.238  -8.201  1.00  4.920          N  
ATOM   2742  CA  GLU A 173      17.285  29.558  -8.551  1.00  4.790          C  
ATOM   2743  C   GLU A 173      18.206  30.249  -9.553  1.00  4.640          C  
ATOM   2744  O   GLU A 173      17.734  30.875 -10.505  1.00  4.710          O  
ATOM   2745  CB  GLU A 173      17.140  30.450  -7.312  1.00  6.760          C  
ATOM   2746  CG  GLU A 173      16.005  30.080  -6.362  1.00  6.760          C  
ATOM   2747  CD  GLU A 173      15.994  30.940  -5.120  1.00  6.760          C  
ATOM   2748  OE1 GLU A 173      16.926  31.688  -4.935  1.00  6.760          O  
ATOM   2749  OE2 GLU A 173      15.056  30.854  -4.365  1.00  6.760          O  
ATOM   2750  H   GLU A 173      18.026  28.013  -7.232  1.00  5.900          H  
ATOM   2751  HA  GLU A 173      16.306  29.440  -9.011  1.00  5.750          H  
ATOM   2752 1HB  GLU A 173      18.070  30.409  -6.739  1.00  8.110          H  
ATOM   2753 2HB  GLU A 173      16.997  31.482  -7.624  1.00  8.110          H  
ATOM   2754 1HG  GLU A 173      15.058  30.205  -6.885  1.00  8.110          H  
ATOM   2755 2HG  GLU A 173      16.093  29.034  -6.082  1.00  8.110          H  
ATOM   2756  N   ASN A 174      19.527  30.104  -9.367  1.00  4.620          N  
ATOM   2757  CA  ASN A 174      20.476  30.714 -10.288  1.00  4.550          C  
ATOM   2758  C   ASN A 174      20.382  30.075 -11.676  1.00  4.520          C  
ATOM   2759  O   ASN A 174      20.430  30.776 -12.694  1.00  4.650          O  
ATOM   2760  CB  ASN A 174      21.884  30.598  -9.743  1.00  6.400          C  
ATOM   2761  CG  ASN A 174      22.137  31.515  -8.576  1.00  6.400          C  
ATOM   2762  OD1 ASN A 174      21.431  32.508  -8.363  1.00  6.400          O  
ATOM   2763  ND2 ASN A 174      23.146  31.203  -7.810  1.00  6.400          N  
ATOM   2764  H   ASN A 174      19.859  29.623  -8.522  1.00  5.540          H  
ATOM   2765  HA  ASN A 174      20.223  31.767 -10.397  1.00  5.460          H  
ATOM   2766 1HB  ASN A 174      22.059  29.572  -9.420  1.00  7.680          H  
ATOM   2767 2HB  ASN A 174      22.599  30.820 -10.533  1.00  7.680          H  
ATOM   2768 1HD2 ASN A 174      23.368  31.776  -7.022  1.00  7.680          H  
ATOM   2769 2HD2 ASN A 174      23.697  30.395  -8.010  1.00  7.680          H  
ATOM   2770  N   VAL A 175      20.235  28.747 -11.721  1.00  4.640          N  
ATOM   2771  CA  VAL A 175      20.064  28.033 -12.972  1.00  4.800          C  
ATOM   2772  C   VAL A 175      18.842  27.112 -12.873  1.00  4.380          C  
ATOM   2773  O   VAL A 175      18.993  25.969 -12.433  1.00  3.890          O  
ATOM   2774  CB  VAL A 175      21.303  27.177 -13.299  1.00  6.660          C  
ATOM   2775  CG1 VAL A 175      21.098  26.449 -14.641  1.00  6.660          C  
ATOM   2776  CG2 VAL A 175      22.532  28.065 -13.360  1.00  6.660          C  
ATOM   2777  H   VAL A 175      20.255  28.218 -10.842  1.00  5.570          H  
ATOM   2778  HA  VAL A 175      19.957  28.753 -13.773  1.00  5.760          H  
ATOM   2779  HB  VAL A 175      21.435  26.426 -12.519  1.00  7.990          H  
ATOM   2780 1HG1 VAL A 175      21.973  25.841 -14.858  1.00  7.990          H  
ATOM   2781 2HG1 VAL A 175      20.232  25.811 -14.597  1.00  7.990          H  
ATOM   2782 3HG1 VAL A 175      20.963  27.183 -15.435  1.00  7.990          H  
ATOM   2783 1HG2 VAL A 175      23.405  27.459 -13.584  1.00  7.990          H  
ATOM   2784 2HG2 VAL A 175      22.397  28.816 -14.137  1.00  7.990          H  
ATOM   2785 3HG2 VAL A 175      22.678  28.558 -12.404  1.00  7.990          H  
ATOM   2786  N   PRO A 176      17.660  27.542 -13.369  1.00  4.600          N  
ATOM   2787  CA  PRO A 176      16.382  26.834 -13.323  1.00  4.250          C  
ATOM   2788  C   PRO A 176      16.432  25.393 -13.818  1.00  3.510          C  
ATOM   2789  O   PRO A 176      15.683  24.539 -13.340  1.00  3.110          O  
ATOM   2790  CB  PRO A 176      15.503  27.704 -14.233  1.00  6.380          C  
ATOM   2791  CG  PRO A 176      16.078  29.096 -14.083  1.00  6.380          C  
ATOM   2792  CD  PRO A 176      17.569  28.892 -13.976  1.00  6.380          C  
ATOM   2793  HA  PRO A 176      16.009  26.865 -12.285  1.00  5.100          H  
ATOM   2794 1HB  PRO A 176      15.542  27.327 -15.266  1.00  7.650          H  
ATOM   2795 2HB  PRO A 176      14.455  27.638 -13.910  1.00  7.650          H  
ATOM   2796 1HG  PRO A 176      15.793  29.729 -14.937  1.00  7.650          H  
ATOM   2797 2HG  PRO A 176      15.667  29.579 -13.180  1.00  7.650          H  
ATOM   2798 1HD  PRO A 176      18.038  28.923 -14.968  1.00  7.650          H  
ATOM   2799 2HD  PRO A 176      17.969  29.662 -13.287  1.00  7.650          H  
ATOM   2800  N   LYS A 177      17.298  25.116 -14.793  1.00  3.450          N  
ATOM   2801  CA  LYS A 177      17.409  23.771 -15.313  1.00  2.900          C  
ATOM   2802  C   LYS A 177      18.861  23.326 -15.376  1.00  2.990          C  
ATOM   2803  O   LYS A 177      19.420  23.174 -16.461  1.00  3.220          O  
ATOM   2804  CB  LYS A 177      16.773  23.678 -16.699  1.00  4.280          C  
ATOM   2805  CG  LYS A 177      15.274  23.954 -16.720  1.00  4.280          C  
ATOM   2806  CD  LYS A 177      14.704  23.822 -18.125  1.00  4.280          C  
ATOM   2807  CE  LYS A 177      13.206  24.101 -18.146  1.00  4.280          C  
ATOM   2808  NZ  LYS A 177      12.637  23.995 -19.521  1.00  4.280          N  
ATOM   2809  H   LYS A 177      17.884  25.831 -15.198  1.00  4.140          H  
ATOM   2810  HA  LYS A 177      16.885  23.092 -14.642  1.00  3.480          H  
ATOM   2811 1HB  LYS A 177      17.256  24.391 -17.367  1.00  5.140          H  
ATOM   2812 2HB  LYS A 177      16.937  22.680 -17.106  1.00  5.140          H  
ATOM   2813 1HG  LYS A 177      14.769  23.256 -16.051  1.00  5.140          H  
ATOM   2814 2HG  LYS A 177      15.088  24.964 -16.364  1.00  5.140          H  
ATOM   2815 1HD  LYS A 177      15.207  24.526 -18.789  1.00  5.140          H  
ATOM   2816 2HD  LYS A 177      14.882  22.812 -18.494  1.00  5.140          H  
ATOM   2817 1HE  LYS A 177      12.702  23.385 -17.498  1.00  5.140          H  
ATOM   2818 2HE  LYS A 177      13.027  25.107 -17.766  1.00  5.140          H  
ATOM   2819 1HZ  LYS A 177      11.645  24.187 -19.491  1.00  5.140          H  
ATOM   2820 2HZ  LYS A 177      13.090  24.664 -20.128  1.00  5.140          H  
ATOM   2821 3HZ  LYS A 177      12.787  23.062 -19.878  1.00  5.140          H  
ATOM   2822  N   SER A 178      19.470  23.098 -14.208  1.00  2.910          N  
ATOM   2823  CA  SER A 178      20.865  22.658 -14.120  1.00  3.010          C  
ATOM   2824  C   SER A 178      20.967  21.161 -14.389  1.00  3.190          C  
ATOM   2825  O   SER A 178      22.014  20.622 -14.740  1.00  3.260          O  
ATOM   2826  CB  SER A 178      21.386  22.962 -12.741  1.00  4.170          C  
ATOM   2827  OG  SER A 178      20.689  22.207 -11.791  1.00  4.170          O  
ATOM   2828  H   SER A 178      18.965  23.237 -13.336  1.00  3.490          H  
ATOM   2829  HA  SER A 178      21.455  23.193 -14.865  1.00  3.610          H  
ATOM   2830 1HB  SER A 178      22.448  22.724 -12.691  1.00  5.010          H  
ATOM   2831 2HB  SER A 178      21.271  24.021 -12.524  1.00  5.010          H  
ATOM   2832  HG  SER A 178      21.196  22.291 -10.970  1.00  5.010          H  
ATOM   2833  N   GLY A 179      19.811  20.533 -14.318  1.00  3.270          N  
ATOM   2834  CA  GLY A 179      19.569  19.118 -14.474  1.00  3.450          C  
ATOM   2835  C   GLY A 179      18.655  18.652 -13.353  1.00  2.700          C  
ATOM   2836  O   GLY A 179      19.087  18.275 -12.263  1.00  2.870          O  
ATOM   2837  H   GLY A 179      19.033  21.115 -14.057  1.00  3.920          H  
ATOM   2838 1HA  GLY A 179      19.111  18.925 -15.443  1.00  4.140          H  
ATOM   2839 2HA  GLY A 179      20.515  18.579 -14.436  1.00  4.140          H  
ATOM   2840  N   THR A 180      17.379  18.573 -13.743  1.00  2.080          N  
ATOM   2841  CA  THR A 180      16.211  18.180 -12.980  1.00  1.780          C  
ATOM   2842  C   THR A 180      15.598  16.754 -13.260  1.00  0.940          C  
ATOM   2843  O   THR A 180      14.610  16.389 -12.610  1.00  0.960          O  
ATOM   2844  CB  THR A 180      15.123  19.244 -13.201  1.00  2.610          C  
ATOM   2845  OG1 THR A 180      14.785  19.306 -14.599  1.00  2.610          O  
ATOM   2846  CG2 THR A 180      15.670  20.616 -12.761  1.00  2.610          C  
ATOM   2847  H   THR A 180      17.180  18.894 -14.683  1.00  2.500          H  
ATOM   2848  HA  THR A 180      16.486  18.257 -11.939  1.00  2.140          H  
ATOM   2849  HB  THR A 180      14.234  18.994 -12.620  1.00  3.130          H  
ATOM   2850  HG1 THR A 180      14.025  19.893 -14.714  1.00  3.130          H  
ATOM   2851 1HG2 THR A 180      14.908  21.382 -12.916  1.00  3.130          H  
ATOM   2852 2HG2 THR A 180      15.936  20.577 -11.704  1.00  3.130          H  
ATOM   2853 3HG2 THR A 180      16.550  20.874 -13.340  1.00  3.130          H  
ATOM   2854  N   PRO A 181      16.161  15.909 -14.163  1.00  0.640          N  
ATOM   2855  CA  PRO A 181      15.715  14.573 -14.454  1.00  0.730          C  
ATOM   2856  C   PRO A 181      15.654  13.513 -13.363  1.00  0.780          C  
ATOM   2857  O   PRO A 181      14.995  12.516 -13.594  1.00  1.360          O  
ATOM   2858  CB  PRO A 181      16.708  14.083 -15.500  1.00  1.090          C  
ATOM   2859  CG  PRO A 181      17.187  15.278 -16.176  1.00  1.090          C  
ATOM   2860  CD  PRO A 181      17.223  16.326 -15.138  1.00  1.090          C  
ATOM   2861  HA  PRO A 181      14.752  14.652 -14.923  1.00  0.880          H  
ATOM   2862 1HB  PRO A 181      17.491  13.527 -14.995  1.00  1.310          H  
ATOM   2863 2HB  PRO A 181      16.213  13.379 -16.184  1.00  1.310          H  
ATOM   2864 1HG  PRO A 181      18.178  15.084 -16.618  1.00  1.310          H  
ATOM   2865 2HG  PRO A 181      16.516  15.534 -17.008  1.00  1.310          H  
ATOM   2866 1HD  PRO A 181      18.217  16.330 -14.695  1.00  1.310          H  
ATOM   2867 2HD  PRO A 181      16.946  17.221 -15.706  1.00  1.310          H  
ATOM   2868  N   GLN A 182      16.321  13.614 -12.213  1.00  0.670          N  
ATOM   2869  CA  GLN A 182      16.198  12.450 -11.311  1.00  0.690          C  
ATOM   2870  C   GLN A 182      14.803  12.179 -10.768  1.00  0.500          C  
ATOM   2871  O   GLN A 182      14.386  11.021 -10.707  1.00  0.500          O  
ATOM   2872  CB  GLN A 182      17.108  12.553 -10.098  1.00  0.960          C  
ATOM   2873  CG  GLN A 182      18.577  12.471 -10.378  1.00  0.960          C  
ATOM   2874  CD  GLN A 182      18.940  11.064 -10.687  1.00  0.960          C  
ATOM   2875  OE1 GLN A 182      18.662  10.541 -11.764  1.00  0.960          O  
ATOM   2876  NE2 GLN A 182      19.559  10.421  -9.726  1.00  0.960          N  
ATOM   2877  H   GLN A 182      16.900  14.401 -11.964  1.00  0.800          H  
ATOM   2878  HA  GLN A 182      16.481  11.571 -11.884  1.00  0.830          H  
ATOM   2879 1HB  GLN A 182      16.847  13.378  -9.506  1.00  1.150          H  
ATOM   2880 2HB  GLN A 182      16.903  11.683  -9.470  1.00  1.150          H  
ATOM   2881 1HG  GLN A 182      18.813  13.101 -11.233  1.00  1.150          H  
ATOM   2882 2HG  GLN A 182      19.144  12.794  -9.499  1.00  1.150          H  
ATOM   2883 1HE2 GLN A 182      19.810   9.452  -9.835  1.00  1.150          H  
ATOM   2884 2HE2 GLN A 182      19.800  10.858  -8.848  1.00  1.150          H  
ATOM   2885  N   LEU A 183      14.101  13.204 -10.294  1.00  0.430          N  
ATOM   2886  CA  LEU A 183      12.758  12.979  -9.765  1.00  0.240          C  
ATOM   2887  C   LEU A 183      11.652  13.573 -10.623  1.00  0.220          C  
ATOM   2888  O   LEU A 183      10.527  13.698 -10.149  1.00  0.480          O  
ATOM   2889  CB  LEU A 183      12.618  13.520  -8.335  1.00  0.410          C  
ATOM   2890  CG  LEU A 183      13.510  12.882  -7.239  1.00  0.410          C  
ATOM   2891  CD1 LEU A 183      13.251  13.613  -5.948  1.00  0.410          C  
ATOM   2892  CD2 LEU A 183      13.202  11.386  -7.072  1.00  0.410          C  
ATOM   2893  H   LEU A 183      14.493  14.145 -10.315  1.00  0.520          H  
ATOM   2894  HA  LEU A 183      12.576  11.914  -9.745  1.00  0.290          H  
ATOM   2895 1HB  LEU A 183      12.852  14.586  -8.356  1.00  0.490          H  
ATOM   2896 2HB  LEU A 183      11.587  13.416  -8.017  1.00  0.490          H  
ATOM   2897  HG  LEU A 183      14.562  13.009  -7.499  1.00  0.490          H  
ATOM   2898 1HD1 LEU A 183      13.881  13.199  -5.155  1.00  0.490          H  
ATOM   2899 2HD1 LEU A 183      13.480  14.677  -6.068  1.00  0.490          H  
ATOM   2900 3HD1 LEU A 183      12.205  13.498  -5.684  1.00  0.490          H  
ATOM   2901 1HD2 LEU A 183      13.840  10.978  -6.282  1.00  0.490          H  
ATOM   2902 2HD2 LEU A 183      12.162  11.255  -6.802  1.00  0.490          H  
ATOM   2903 3HD2 LEU A 183      13.406  10.864  -7.990  1.00  0.490          H  
ATOM   2904  N   ARG A 184      11.943  13.966 -11.859  1.00  0.420          N  
ATOM   2905  CA  ARG A 184      10.875  14.531 -12.682  1.00  0.540          C  
ATOM   2906  C   ARG A 184      10.084  13.365 -13.169  1.00  0.440          C  
ATOM   2907  O   ARG A 184      10.596  12.254 -13.212  1.00  0.800          O  
ATOM   2908  CB  ARG A 184      11.353  15.299 -13.902  1.00  0.710          C  
ATOM   2909  CG  ARG A 184      11.944  14.450 -14.992  1.00  0.710          C  
ATOM   2910  CD  ARG A 184      12.431  15.265 -16.126  1.00  0.710          C  
ATOM   2911  NE  ARG A 184      13.086  14.425 -17.119  1.00  0.710          N  
ATOM   2912  CZ  ARG A 184      13.674  14.856 -18.253  1.00  0.710          C  
ATOM   2913  NH1 ARG A 184      13.688  16.138 -18.560  1.00  0.710          N  
ATOM   2914  NH2 ARG A 184      14.241  13.978 -19.063  1.00  0.710          N  
ATOM   2915  H   ARG A 184      12.882  13.834 -12.216  1.00  0.500          H  
ATOM   2916  HA  ARG A 184      10.238  15.172 -12.075  1.00  0.650          H  
ATOM   2917 1HB  ARG A 184      10.525  15.861 -14.329  1.00  0.850          H  
ATOM   2918 2HB  ARG A 184      12.119  16.015 -13.597  1.00  0.850          H  
ATOM   2919 1HG  ARG A 184      12.731  13.824 -14.595  1.00  0.850          H  
ATOM   2920 2HG  ARG A 184      11.168  13.805 -15.411  1.00  0.850          H  
ATOM   2921 1HD  ARG A 184      11.580  15.754 -16.598  1.00  0.850          H  
ATOM   2922 2HD  ARG A 184      13.137  16.020 -15.773  1.00  0.850          H  
ATOM   2923  HE  ARG A 184      13.104  13.426 -16.930  1.00  0.850          H  
ATOM   2924 1HH1 ARG A 184      13.259  16.814 -17.947  1.00  0.850          H  
ATOM   2925 2HH1 ARG A 184      14.130  16.450 -19.415  1.00  0.850          H  
ATOM   2926 1HH2 ARG A 184      14.230  12.993 -18.829  1.00  0.850          H  
ATOM   2927 2HH2 ARG A 184      14.684  14.285 -19.917  1.00  0.850          H  
ATOM   2928  N   LEU A 185       8.867  13.592 -13.598  1.00  0.540          N  
ATOM   2929  CA  LEU A 185       8.105  12.450 -14.019  1.00  0.970          C  
ATOM   2930  C   LEU A 185       8.110  12.271 -15.505  1.00  0.530          C  
ATOM   2931  O   LEU A 185       8.134  13.271 -16.221  1.00  1.490          O  
ATOM   2932  CB  LEU A 185       6.710  12.635 -13.515  1.00  1.190          C  
ATOM   2933  CG  LEU A 185       6.647  12.856 -12.024  1.00  1.190          C  
ATOM   2934  CD1 LEU A 185       5.307  13.133 -11.709  1.00  1.190          C  
ATOM   2935  CD2 LEU A 185       7.174  11.638 -11.209  1.00  1.190          C  
ATOM   2936  H   LEU A 185       8.469  14.520 -13.587  1.00  0.650          H  
ATOM   2937  HA  LEU A 185       8.529  11.593 -13.549  1.00  1.160          H  
ATOM   2938 1HB  LEU A 185       6.265  13.499 -14.009  1.00  1.420          H  
ATOM   2939 2HB  LEU A 185       6.123  11.756 -13.760  1.00  1.420          H  
ATOM   2940  HG  LEU A 185       7.232  13.734 -11.760  1.00  1.420          H  
ATOM   2941 1HD1 LEU A 185       5.278  13.335 -10.701  1.00  1.420          H  
ATOM   2942 2HD1 LEU A 185       4.971  14.010 -12.261  1.00  1.420          H  
ATOM   2943 3HD1 LEU A 185       4.675  12.306 -11.941  1.00  1.420          H  
ATOM   2944 1HD2 LEU A 185       7.078  11.866 -10.153  1.00  1.420          H  
ATOM   2945 2HD2 LEU A 185       6.603  10.774 -11.432  1.00  1.420          H  
ATOM   2946 3HD2 LEU A 185       8.217  11.443 -11.425  1.00  1.420          H  
ATOM   2947  N   PRO A 186       8.054  11.012 -15.990  1.00  0.470          N  
ATOM   2948  CA  PRO A 186       8.042   9.718 -15.291  1.00  0.460          C  
ATOM   2949  C   PRO A 186       9.332   9.418 -14.531  1.00  0.360          C  
ATOM   2950  O   PRO A 186      10.427   9.652 -15.038  1.00  0.380          O  
ATOM   2951  CB  PRO A 186       7.894   8.719 -16.450  1.00  0.690          C  
ATOM   2952  CG  PRO A 186       8.411   9.457 -17.668  1.00  0.690          C  
ATOM   2953  CD  PRO A 186       8.041  10.906 -17.438  1.00  0.690          C  
ATOM   2954  HA  PRO A 186       7.176   9.664 -14.615  1.00  0.550          H  
ATOM   2955 1HB  PRO A 186       8.482   7.811 -16.225  1.00  0.830          H  
ATOM   2956 2HB  PRO A 186       6.864   8.402 -16.549  1.00  0.830          H  
ATOM   2957 1HG  PRO A 186       9.503   9.314 -17.756  1.00  0.830          H  
ATOM   2958 2HG  PRO A 186       7.964   9.045 -18.583  1.00  0.830          H  
ATOM   2959 1HD  PRO A 186       8.805  11.572 -17.868  1.00  0.830          H  
ATOM   2960 2HD  PRO A 186       7.036  11.128 -17.826  1.00  0.830          H  
ATOM   2961  N   PHE A 187       9.174   8.815 -13.364  1.00  0.280          N  
ATOM   2962  CA  PHE A 187      10.254   8.403 -12.484  1.00  0.210          C  
ATOM   2963  C   PHE A 187      10.380   6.911 -12.454  1.00  0.230          C  
ATOM   2964  O   PHE A 187       9.368   6.203 -12.432  1.00  0.220          O  
ATOM   2965  CB  PHE A 187       9.984   8.879 -11.060  1.00  0.320          C  
ATOM   2966  CG  PHE A 187      10.854   8.213  -9.988  1.00  0.320          C  
ATOM   2967  CD1 PHE A 187      12.064   8.722  -9.618  1.00  0.320          C  
ATOM   2968  CD2 PHE A 187      10.438   7.021  -9.377  1.00  0.320          C  
ATOM   2969  CE1 PHE A 187      12.825   8.082  -8.662  1.00  0.320          C  
ATOM   2970  CE2 PHE A 187      11.205   6.390  -8.448  1.00  0.320          C  
ATOM   2971  CZ  PHE A 187      12.398   6.924  -8.085  1.00  0.320          C  
ATOM   2972  H   PHE A 187       8.222   8.662 -13.024  1.00  0.340          H  
ATOM   2973  HA  PHE A 187      11.189   8.834 -12.847  1.00  0.250          H  
ATOM   2974 1HB  PHE A 187      10.163   9.958 -11.015  1.00  0.390          H  
ATOM   2975 2HB  PHE A 187       8.961   8.725 -10.842  1.00  0.390          H  
ATOM   2976  HD1 PHE A 187      12.423   9.639 -10.084  1.00  0.390          H  
ATOM   2977  HD2 PHE A 187       9.490   6.580  -9.662  1.00  0.390          H  
ATOM   2978  HE1 PHE A 187      13.774   8.500  -8.369  1.00  0.390          H  
ATOM   2979  HE2 PHE A 187      10.866   5.465  -7.999  1.00  0.390          H  
ATOM   2980  HZ  PHE A 187      13.013   6.426  -7.337  1.00  0.390          H  
ATOM   2981  N   ALA A 188      11.606   6.421 -12.410  1.00  0.250          N  
ATOM   2982  CA  ALA A 188      11.795   5.003 -12.247  1.00  0.260          C  
ATOM   2983  C   ALA A 188      13.086   4.728 -11.519  1.00  0.260          C  
ATOM   2984  O   ALA A 188      14.081   5.423 -11.725  1.00  0.260          O  
ATOM   2985  CB  ALA A 188      11.809   4.309 -13.593  1.00  0.360          C  
ATOM   2986  H   ALA A 188      12.408   7.040 -12.450  1.00  0.300          H  
ATOM   2987  HA  ALA A 188      10.979   4.622 -11.651  1.00  0.310          H  
ATOM   2988 1HB  ALA A 188      11.931   3.235 -13.443  1.00  0.430          H  
ATOM   2989 2HB  ALA A 188      10.871   4.499 -14.114  1.00  0.430          H  
ATOM   2990 3HB  ALA A 188      12.633   4.690 -14.187  1.00  0.430          H  
ATOM   2991  N   ALA A 189      13.089   3.664 -10.732  1.00  0.270          N  
ATOM   2992  CA  ALA A 189      14.301   3.218 -10.061  1.00  0.270          C  
ATOM   2993  C   ALA A 189      14.283   1.719  -9.830  1.00  0.320          C  
ATOM   2994  O   ALA A 189      13.229   1.117  -9.589  1.00  0.340          O  
ATOM   2995  CB  ALA A 189      14.459   3.925  -8.724  1.00  0.380          C  
ATOM   2996  H   ALA A 189      12.196   3.189 -10.576  1.00  0.320          H  
ATOM   2997  HA  ALA A 189      15.152   3.458 -10.700  1.00  0.320          H  
ATOM   2998 1HB  ALA A 189      15.387   3.592  -8.256  1.00  0.450          H  
ATOM   2999 2HB  ALA A 189      14.491   4.992  -8.890  1.00  0.450          H  
ATOM   3000 3HB  ALA A 189      13.615   3.682  -8.086  1.00  0.450          H  
ATOM   3001  N   ARG A 190      15.462   1.114  -9.843  1.00  0.340          N  
ATOM   3002  CA  ARG A 190      15.526  -0.305  -9.511  1.00  0.390          C  
ATOM   3003  C   ARG A 190      15.746  -0.436  -8.014  1.00  0.390          C  
ATOM   3004  O   ARG A 190      16.497   0.331  -7.405  1.00  0.390          O  
ATOM   3005  CB  ARG A 190      16.603  -1.053 -10.296  1.00  0.530          C  
ATOM   3006  CG  ARG A 190      16.650  -2.552 -10.063  1.00  0.530          C  
ATOM   3007  CD  ARG A 190      17.667  -3.207 -10.906  1.00  0.530          C  
ATOM   3008  NE  ARG A 190      17.723  -4.633 -10.638  1.00  0.530          N  
ATOM   3009  CZ  ARG A 190      18.613  -5.501 -11.168  1.00  0.530          C  
ATOM   3010  NH1 ARG A 190      19.538  -5.082 -12.010  1.00  0.530          N  
ATOM   3011  NH2 ARG A 190      18.552  -6.780 -10.834  1.00  0.530          N  
ATOM   3012  H   ARG A 190      16.295   1.669 -10.075  1.00  0.410          H  
ATOM   3013  HA  ARG A 190      14.573  -0.773  -9.757  1.00  0.470          H  
ATOM   3014 1HB  ARG A 190      16.476  -0.875 -11.361  1.00  0.630          H  
ATOM   3015 2HB  ARG A 190      17.561  -0.723 -10.023  1.00  0.630          H  
ATOM   3016 1HG  ARG A 190      16.912  -2.761  -9.026  1.00  0.630          H  
ATOM   3017 2HG  ARG A 190      15.674  -2.993 -10.288  1.00  0.630          H  
ATOM   3018 1HD  ARG A 190      17.421  -3.059 -11.958  1.00  0.630          H  
ATOM   3019 2HD  ARG A 190      18.643  -2.773 -10.685  1.00  0.630          H  
ATOM   3020  HE  ARG A 190      17.029  -5.000  -9.992  1.00  0.630          H  
ATOM   3021 1HH1 ARG A 190      19.589  -4.108 -12.268  1.00  0.630          H  
ATOM   3022 2HH1 ARG A 190      20.201  -5.737 -12.401  1.00  0.630          H  
ATOM   3023 1HH2 ARG A 190      17.840  -7.100 -10.189  1.00  0.630          H  
ATOM   3024 2HH2 ARG A 190      19.211  -7.439 -11.222  1.00  0.630          H  
ATOM   3025  N   LEU A 191      15.080  -1.406  -7.420  1.00  0.370          N  
ATOM   3026  CA  LEU A 191      15.215  -1.674  -6.008  1.00  0.370          C  
ATOM   3027  C   LEU A 191      16.457  -2.544  -5.847  1.00  0.380          C  
ATOM   3028  O   LEU A 191      16.574  -3.600  -6.473  1.00  0.410          O  
ATOM   3029  CB  LEU A 191      13.959  -2.429  -5.508  1.00  0.520          C  
ATOM   3030  CG  LEU A 191      12.529  -1.718  -5.716  1.00  0.520          C  
ATOM   3031  CD1 LEU A 191      11.408  -2.680  -5.297  1.00  0.520          C  
ATOM   3032  CD2 LEU A 191      12.432  -0.445  -4.902  1.00  0.520          C  
ATOM   3033  H   LEU A 191      14.469  -1.994  -7.981  1.00  0.440          H  
ATOM   3034  HA  LEU A 191      15.360  -0.744  -5.460  1.00  0.440          H  
ATOM   3035 1HB  LEU A 191      13.925  -3.388  -6.010  1.00  0.620          H  
ATOM   3036 2HB  LEU A 191      14.078  -2.620  -4.439  1.00  0.620          H  
ATOM   3037  HG  LEU A 191      12.397  -1.477  -6.771  1.00  0.620          H  
ATOM   3038 1HD1 LEU A 191      10.439  -2.205  -5.452  1.00  0.620          H  
ATOM   3039 2HD1 LEU A 191      11.451  -3.584  -5.879  1.00  0.620          H  
ATOM   3040 3HD1 LEU A 191      11.531  -2.928  -4.248  1.00  0.620          H  
ATOM   3041 1HD2 LEU A 191      11.461   0.016  -5.061  1.00  0.620          H  
ATOM   3042 2HD2 LEU A 191      12.556  -0.671  -3.842  1.00  0.620          H  
ATOM   3043 3HD2 LEU A 191      13.203   0.231  -5.223  1.00  0.620          H  
ATOM   3044  N   ASN A 192      17.398  -2.126  -4.994  1.00  0.340          N  
ATOM   3045  CA  ASN A 192      18.624  -2.918  -4.852  1.00  0.330          C  
ATOM   3046  C   ASN A 192      18.500  -3.965  -3.752  1.00  0.380          C  
ATOM   3047  O   ASN A 192      19.419  -4.745  -3.497  1.00  0.400          O  
ATOM   3048  CB  ASN A 192      19.815  -2.012  -4.649  1.00  0.470          C  
ATOM   3049  CG  ASN A 192      20.161  -1.239  -5.910  1.00  0.470          C  
ATOM   3050  OD1 ASN A 192      19.949  -1.720  -7.034  1.00  0.470          O  
ATOM   3051  ND2 ASN A 192      20.698  -0.071  -5.736  1.00  0.470          N  
ATOM   3052  H   ASN A 192      17.288  -1.241  -4.484  1.00  0.410          H  
ATOM   3053  HA  ASN A 192      18.787  -3.462  -5.783  1.00  0.400          H  
ATOM   3054 1HB  ASN A 192      19.600  -1.303  -3.851  1.00  0.560          H  
ATOM   3055 2HB  ASN A 192      20.679  -2.600  -4.343  1.00  0.560          H  
ATOM   3056 1HD2 ASN A 192      20.954   0.489  -6.516  1.00  0.560          H  
ATOM   3057 2HD2 ASN A 192      20.871   0.262  -4.793  1.00  0.560          H  
ATOM   3058  N   THR A 193      17.339  -3.973  -3.121  1.00  0.390          N  
ATOM   3059  CA  THR A 193      16.961  -4.942  -2.113  1.00  0.440          C  
ATOM   3060  C   THR A 193      15.642  -5.512  -2.617  1.00  0.450          C  
ATOM   3061  O   THR A 193      14.702  -4.735  -2.767  1.00  0.440          O  
ATOM   3062  CB  THR A 193      16.751  -4.314  -0.715  1.00  0.600          C  
ATOM   3063  OG1 THR A 193      17.965  -3.700  -0.270  1.00  0.600          O  
ATOM   3064  CG2 THR A 193      16.331  -5.397   0.290  1.00  0.600          C  
ATOM   3065  H   THR A 193      16.668  -3.276  -3.408  1.00  0.470          H  
ATOM   3066  HA  THR A 193      17.733  -5.692  -2.025  1.00  0.530          H  
ATOM   3067  HB  THR A 193      15.972  -3.553  -0.771  1.00  0.720          H  
ATOM   3068  HG1 THR A 193      18.167  -2.953  -0.833  1.00  0.720          H  
ATOM   3069 1HG2 THR A 193      16.187  -4.954   1.265  1.00  0.720          H  
ATOM   3070 2HG2 THR A 193      15.398  -5.862  -0.030  1.00  0.720          H  
ATOM   3071 3HG2 THR A 193      17.108  -6.154   0.351  1.00  0.720          H  
ATOM   3072  N   PRO A 194      15.504  -6.829  -2.841  1.00  0.500          N  
ATOM   3073  CA  PRO A 194      14.282  -7.458  -3.317  1.00  0.480          C  
ATOM   3074  C   PRO A 194      13.149  -7.182  -2.354  1.00  0.470          C  
ATOM   3075  O   PRO A 194      13.399  -7.098  -1.144  1.00  0.480          O  
ATOM   3076  CB  PRO A 194      14.644  -8.949  -3.317  1.00  0.720          C  
ATOM   3077  CG  PRO A 194      16.153  -8.979  -3.460  1.00  0.720          C  
ATOM   3078  CD  PRO A 194      16.649  -7.755  -2.707  1.00  0.720          C  
ATOM   3079  HA  PRO A 194      14.040  -7.095  -4.328  1.00  0.580          H  
ATOM   3080 1HB  PRO A 194      14.279  -9.422  -2.393  1.00  0.860          H  
ATOM   3081 2HB  PRO A 194      14.123  -9.453  -4.157  1.00  0.860          H  
ATOM   3082 1HG  PRO A 194      16.550  -9.922  -3.050  1.00  0.860          H  
ATOM   3083 2HG  PRO A 194      16.428  -8.958  -4.525  1.00  0.860          H  
ATOM   3084 1HD  PRO A 194      16.854  -7.982  -1.650  1.00  0.860          H  
ATOM   3085 2HD  PRO A 194      17.536  -7.388  -3.253  1.00  0.860          H  
ATOM   3086  N   MET A 195      11.933  -7.061  -2.888  1.00  0.460          N  
ATOM   3087  CA  MET A 195      10.752  -6.832  -2.077  1.00  0.450          C  
ATOM   3088  C   MET A 195      10.414  -8.097  -1.319  1.00  0.480          C  
ATOM   3089  O   MET A 195      10.760  -9.203  -1.732  1.00  0.510          O  
ATOM   3090  CB  MET A 195       9.586  -6.424  -2.948  1.00  0.630          C  
ATOM   3091  CG  MET A 195       8.272  -5.982  -2.275  1.00  0.630          C  
ATOM   3092  SD  MET A 195       8.427  -4.494  -1.301  1.00  0.630          S  
ATOM   3093  CE  MET A 195       8.704  -3.293  -2.576  1.00  0.630          C  
ATOM   3094  H   MET A 195      11.804  -7.096  -3.909  1.00  0.550          H  
ATOM   3095  HA  MET A 195      10.956  -6.041  -1.372  1.00  0.540          H  
ATOM   3096 1HB  MET A 195       9.908  -5.711  -3.702  1.00  0.760          H  
ATOM   3097 2HB  MET A 195       9.311  -7.302  -3.441  1.00  0.760          H  
ATOM   3098 1HG  MET A 195       7.544  -5.786  -3.053  1.00  0.760          H  
ATOM   3099 2HG  MET A 195       7.865  -6.775  -1.650  1.00  0.760          H  
ATOM   3100 1HE  MET A 195       8.795  -2.311  -2.133  1.00  0.760          H  
ATOM   3101 2HE  MET A 195       9.612  -3.526  -3.103  1.00  0.760          H  
ATOM   3102 3HE  MET A 195       7.885  -3.302  -3.269  1.00  0.760          H  
ATOM   3103  N   GLY A 196       9.801  -7.924  -0.178  1.00  0.480          N  
ATOM   3104  CA  GLY A 196       9.370  -9.026   0.635  1.00  0.520          C  
ATOM   3105  C   GLY A 196       8.853  -8.450   1.924  1.00  0.520          C  
ATOM   3106  O   GLY A 196       8.820  -7.226   2.084  1.00  0.480          O  
ATOM   3107  H   GLY A 196       9.589  -6.979   0.107  1.00  0.580          H  
ATOM   3108 1HA  GLY A 196       8.592  -9.570   0.113  1.00  0.620          H  
ATOM   3109 2HA  GLY A 196      10.205  -9.702   0.816  1.00  0.620          H  
ATOM   3110  N   PRO A 197       8.400  -9.271   2.846  1.00  0.550          N  
ATOM   3111  CA  PRO A 197       7.854  -8.829   4.092  1.00  0.560          C  
ATOM   3112  C   PRO A 197       8.880  -7.955   4.801  1.00  0.560          C  
ATOM   3113  O   PRO A 197      10.076  -8.273   4.826  1.00  0.580          O  
ATOM   3114  CB  PRO A 197       7.611 -10.152   4.821  1.00  0.840          C  
ATOM   3115  CG  PRO A 197       7.452 -11.167   3.698  1.00  0.840          C  
ATOM   3116  CD  PRO A 197       8.440 -10.725   2.660  1.00  0.840          C  
ATOM   3117  HA  PRO A 197       6.912  -8.292   3.913  1.00  0.670          H  
ATOM   3118 1HB  PRO A 197       8.454 -10.372   5.492  1.00  1.010          H  
ATOM   3119 2HB  PRO A 197       6.714 -10.062   5.449  1.00  1.010          H  
ATOM   3120 1HG  PRO A 197       7.620 -12.191   4.065  1.00  1.010          H  
ATOM   3121 2HG  PRO A 197       6.440 -11.130   3.297  1.00  1.010          H  
ATOM   3122 1HD  PRO A 197       9.447 -11.112   2.881  1.00  1.010          H  
ATOM   3123 2HD  PRO A 197       8.082 -11.032   1.678  1.00  1.010          H  
ATOM   3124  N   GLY A 198       8.419  -6.866   5.384  1.00  0.550          N  
ATOM   3125  CA  GLY A 198       9.283  -5.963   6.129  1.00  0.550          C  
ATOM   3126  C   GLY A 198       9.828  -4.794   5.309  1.00  0.530          C  
ATOM   3127  O   GLY A 198      10.309  -3.811   5.877  1.00  0.580          O  
ATOM   3128  H   GLY A 198       7.431  -6.636   5.267  1.00  0.660          H  
ATOM   3129 1HA  GLY A 198       8.740  -5.587   6.991  1.00  0.660          H  
ATOM   3130 2HA  GLY A 198      10.120  -6.534   6.528  1.00  0.660          H  
ATOM   3131  N   ARG A 199       9.761  -4.881   3.984  1.00  0.480          N  
ATOM   3132  CA  ARG A 199      10.313  -3.815   3.160  1.00  0.440          C  
ATOM   3133  C   ARG A 199       9.368  -2.621   3.122  1.00  0.410          C  
ATOM   3134  O   ARG A 199       8.140  -2.772   3.162  1.00  0.370          O  
ATOM   3135  CB  ARG A 199      10.554  -4.309   1.750  1.00  0.630          C  
ATOM   3136  CG  ARG A 199      11.858  -5.111   1.477  1.00  0.630          C  
ATOM   3137  CD  ARG A 199      11.929  -6.391   2.277  1.00  0.630          C  
ATOM   3138  NE  ARG A 199      12.767  -7.377   1.655  1.00  0.630          N  
ATOM   3139  CZ  ARG A 199      12.980  -8.633   2.120  1.00  0.630          C  
ATOM   3140  NH1 ARG A 199      12.421  -9.085   3.243  1.00  0.630          N  
ATOM   3141  NH2 ARG A 199      13.750  -9.439   1.420  1.00  0.630          N  
ATOM   3142  H   ARG A 199       9.341  -5.706   3.537  1.00  0.580          H  
ATOM   3143  HA  ARG A 199      11.261  -3.493   3.586  1.00  0.530          H  
ATOM   3144 1HB  ARG A 199       9.725  -4.945   1.461  1.00  0.760          H  
ATOM   3145 2HB  ARG A 199      10.556  -3.458   1.070  1.00  0.760          H  
ATOM   3146 1HG  ARG A 199      11.930  -5.366   0.439  1.00  0.760          H  
ATOM   3147 2HG  ARG A 199      12.703  -4.496   1.731  1.00  0.760          H  
ATOM   3148 1HD  ARG A 199      12.343  -6.171   3.252  1.00  0.760          H  
ATOM   3149 2HD  ARG A 199      11.003  -6.800   2.407  1.00  0.760          H  
ATOM   3150  HE  ARG A 199      13.178  -7.143   0.732  1.00  0.760          H  
ATOM   3151 1HH1 ARG A 199      11.768  -8.517   3.807  1.00  0.760          H  
ATOM   3152 2HH1 ARG A 199      12.601 -10.028   3.545  1.00  0.760          H  
ATOM   3153 1HH2 ARG A 199      14.163  -9.104   0.553  1.00  0.760          H  
ATOM   3154 2HH2 ARG A 199      13.920 -10.381   1.732  1.00  0.760          H  
ATOM   3155  N   THR A 200       9.944  -1.422   3.029  1.00  0.430          N  
ATOM   3156  CA  THR A 200       9.141  -0.201   2.958  1.00  0.410          C  
ATOM   3157  C   THR A 200       9.551   0.727   1.810  1.00  0.380          C  
ATOM   3158  O   THR A 200      10.737   0.973   1.581  1.00  0.390          O  
ATOM   3159  CB  THR A 200       9.226   0.589   4.292  1.00  0.580          C  
ATOM   3160  OG1 THR A 200       8.776  -0.232   5.365  1.00  0.580          O  
ATOM   3161  CG2 THR A 200       8.321   1.819   4.237  1.00  0.580          C  
ATOM   3162  H   THR A 200      10.952  -1.363   2.999  1.00  0.520          H  
ATOM   3163  HA  THR A 200       8.106  -0.486   2.799  1.00  0.490          H  
ATOM   3164  HB  THR A 200      10.255   0.898   4.477  1.00  0.700          H  
ATOM   3165  HG1 THR A 200       9.393  -0.964   5.483  1.00  0.700          H  
ATOM   3166 1HG2 THR A 200       8.382   2.350   5.183  1.00  0.700          H  
ATOM   3167 2HG2 THR A 200       8.632   2.480   3.450  1.00  0.700          H  
ATOM   3168 3HG2 THR A 200       7.291   1.505   4.061  1.00  0.700          H  
ATOM   3169  N   VAL A 201       8.556   1.265   1.111  1.00  0.350          N  
ATOM   3170  CA  VAL A 201       8.776   2.275   0.076  1.00  0.330          C  
ATOM   3171  C   VAL A 201       8.074   3.577   0.441  1.00  0.320          C  
ATOM   3172  O   VAL A 201       6.880   3.606   0.725  1.00  0.330          O  
ATOM   3173  CB  VAL A 201       8.304   1.796  -1.322  1.00  0.470          C  
ATOM   3174  CG1 VAL A 201       8.471   2.926  -2.353  1.00  0.470          C  
ATOM   3175  CG2 VAL A 201       9.128   0.585  -1.752  1.00  0.470          C  
ATOM   3176  H   VAL A 201       7.604   0.970   1.348  1.00  0.420          H  
ATOM   3177  HA  VAL A 201       9.846   2.479   0.013  1.00  0.400          H  
ATOM   3178  HB  VAL A 201       7.266   1.529  -1.285  1.00  0.560          H  
ATOM   3179 1HG1 VAL A 201       8.137   2.573  -3.315  1.00  0.560          H  
ATOM   3180 2HG1 VAL A 201       7.875   3.791  -2.073  1.00  0.560          H  
ATOM   3181 3HG1 VAL A 201       9.524   3.216  -2.410  1.00  0.560          H  
ATOM   3182 1HG2 VAL A 201       8.800   0.243  -2.733  1.00  0.560          H  
ATOM   3183 2HG2 VAL A 201      10.183   0.861  -1.795  1.00  0.560          H  
ATOM   3184 3HG2 VAL A 201       8.993  -0.212  -1.024  1.00  0.560          H  
ATOM   3185  N   VAL A 202       8.820   4.666   0.445  1.00  0.320          N  
ATOM   3186  CA  VAL A 202       8.226   5.949   0.784  1.00  0.310          C  
ATOM   3187  C   VAL A 202       8.331   6.948  -0.357  1.00  0.250          C  
ATOM   3188  O   VAL A 202       9.398   7.158  -0.941  1.00  0.260          O  
ATOM   3189  CB  VAL A 202       8.835   6.540   2.068  1.00  0.440          C  
ATOM   3190  CG1 VAL A 202       8.218   7.905   2.372  1.00  0.440          C  
ATOM   3191  CG2 VAL A 202       8.605   5.587   3.214  1.00  0.440          C  
ATOM   3192  H   VAL A 202       9.811   4.574   0.204  1.00  0.380          H  
ATOM   3193  HA  VAL A 202       7.173   5.789   0.980  1.00  0.370          H  
ATOM   3194  HB  VAL A 202       9.866   6.682   1.934  1.00  0.530          H  
ATOM   3195 1HG1 VAL A 202       8.663   8.306   3.285  1.00  0.530          H  
ATOM   3196 2HG1 VAL A 202       8.403   8.605   1.560  1.00  0.530          H  
ATOM   3197 3HG1 VAL A 202       7.143   7.795   2.515  1.00  0.530          H  
ATOM   3198 1HG2 VAL A 202       9.040   5.996   4.123  1.00  0.530          H  
ATOM   3199 2HG2 VAL A 202       7.547   5.446   3.349  1.00  0.530          H  
ATOM   3200 3HG2 VAL A 202       9.074   4.642   2.987  1.00  0.530          H  
ATOM   3201  N   VAL A 203       7.186   7.546  -0.672  1.00  0.200          N  
ATOM   3202  CA  VAL A 203       7.060   8.552  -1.721  1.00  0.150          C  
ATOM   3203  C   VAL A 203       6.582   9.897  -1.158  1.00  0.170          C  
ATOM   3204  O   VAL A 203       5.482  10.004  -0.619  1.00  0.190          O  
ATOM   3205  CB  VAL A 203       6.067   8.030  -2.801  1.00  0.230          C  
ATOM   3206  CG1 VAL A 203       5.853   9.067  -3.906  1.00  0.230          C  
ATOM   3207  CG2 VAL A 203       6.632   6.723  -3.394  1.00  0.230          C  
ATOM   3208  H   VAL A 203       6.369   7.275  -0.114  1.00  0.240          H  
ATOM   3209  HA  VAL A 203       8.039   8.702  -2.182  1.00  0.180          H  
ATOM   3210  HB  VAL A 203       5.097   7.835  -2.342  1.00  0.280          H  
ATOM   3211 1HG1 VAL A 203       5.165   8.671  -4.648  1.00  0.280          H  
ATOM   3212 2HG1 VAL A 203       5.443   9.989  -3.491  1.00  0.280          H  
ATOM   3213 3HG1 VAL A 203       6.799   9.271  -4.367  1.00  0.280          H  
ATOM   3214 1HG2 VAL A 203       5.955   6.339  -4.149  1.00  0.280          H  
ATOM   3215 2HG2 VAL A 203       7.599   6.930  -3.836  1.00  0.280          H  
ATOM   3216 3HG2 VAL A 203       6.750   5.980  -2.610  1.00  0.280          H  
ATOM   3217  N   LYS A 204       7.382  10.944  -1.330  1.00  0.180          N  
ATOM   3218  CA  LYS A 204       7.015  12.262  -0.827  1.00  0.230          C  
ATOM   3219  C   LYS A 204       6.954  13.282  -1.953  1.00  0.220          C  
ATOM   3220  O   LYS A 204       7.822  13.295  -2.842  1.00  0.190          O  
ATOM   3221  CB  LYS A 204       8.008  12.704   0.249  1.00  0.300          C  
ATOM   3222  CG  LYS A 204       7.751  14.073   0.884  1.00  0.300          C  
ATOM   3223  CD  LYS A 204       8.765  14.361   1.975  1.00  0.300          C  
ATOM   3224  CE  LYS A 204       8.527  15.721   2.610  1.00  0.300          C  
ATOM   3225  NZ  LYS A 204       9.528  16.016   3.678  1.00  0.300          N  
ATOM   3226  H   LYS A 204       8.295  10.809  -1.773  1.00  0.220          H  
ATOM   3227  HA  LYS A 204       6.023  12.205  -0.392  1.00  0.280          H  
ATOM   3228 1HB  LYS A 204       8.032  11.962   1.046  1.00  0.360          H  
ATOM   3229 2HB  LYS A 204       8.980  12.738  -0.193  1.00  0.360          H  
ATOM   3230 1HG  LYS A 204       7.820  14.857   0.129  1.00  0.360          H  
ATOM   3231 2HG  LYS A 204       6.756  14.094   1.320  1.00  0.360          H  
ATOM   3232 1HD  LYS A 204       8.686  13.590   2.749  1.00  0.360          H  
ATOM   3233 2HD  LYS A 204       9.776  14.327   1.555  1.00  0.360          H  
ATOM   3234 1HE  LYS A 204       8.590  16.491   1.840  1.00  0.360          H  
ATOM   3235 2HE  LYS A 204       7.528  15.739   3.046  1.00  0.360          H  
ATOM   3236 1HZ  LYS A 204       9.339  16.925   4.079  1.00  0.360          H  
ATOM   3237 2HZ  LYS A 204       9.468  15.310   4.400  1.00  0.360          H  
ATOM   3238 3HZ  LYS A 204      10.459  16.011   3.281  1.00  0.360          H  
ATOM   3239  N   GLY A 205       5.969  14.172  -1.874  1.00  0.280          N  
ATOM   3240  CA  GLY A 205       5.820  15.212  -2.878  1.00  0.340          C  
ATOM   3241  C   GLY A 205       4.636  16.147  -2.654  1.00  0.380          C  
ATOM   3242  O   GLY A 205       3.995  16.143  -1.597  1.00  0.400          O  
ATOM   3243  H   GLY A 205       5.315  14.105  -1.086  1.00  0.340          H  
ATOM   3244 1HA  GLY A 205       6.728  15.794  -2.911  1.00  0.410          H  
ATOM   3245 2HA  GLY A 205       5.726  14.748  -3.857  1.00  0.410          H  
ATOM   3246  N   GLU A 206       4.404  17.000  -3.649  1.00  0.430          N  
ATOM   3247  CA  GLU A 206       3.326  17.994  -3.644  1.00  0.510          C  
ATOM   3248  C   GLU A 206       2.327  17.729  -4.757  1.00  0.510          C  
ATOM   3249  O   GLU A 206       2.694  17.605  -5.929  1.00  0.500          O  
ATOM   3250  CB  GLU A 206       3.871  19.411  -3.835  1.00  0.680          C  
ATOM   3251  CG  GLU A 206       2.792  20.510  -3.822  1.00  0.680          C  
ATOM   3252  CD  GLU A 206       3.335  21.887  -4.023  1.00  0.680          C  
ATOM   3253  OE1 GLU A 206       4.539  22.055  -3.976  1.00  0.680          O  
ATOM   3254  OE2 GLU A 206       2.555  22.778  -4.263  1.00  0.680          O  
ATOM   3255  H   GLU A 206       5.030  16.934  -4.458  1.00  0.520          H  
ATOM   3256  HA  GLU A 206       2.799  17.942  -2.695  1.00  0.610          H  
ATOM   3257 1HB  GLU A 206       4.611  19.619  -3.081  1.00  0.820          H  
ATOM   3258 2HB  GLU A 206       4.358  19.476  -4.787  1.00  0.820          H  
ATOM   3259 1HG  GLU A 206       2.070  20.321  -4.613  1.00  0.820          H  
ATOM   3260 2HG  GLU A 206       2.257  20.471  -2.867  1.00  0.820          H  
ATOM   3261  N   VAL A 207       1.052  17.688  -4.425  1.00  0.510          N  
ATOM   3262  CA  VAL A 207       0.057  17.441  -5.452  1.00  0.490          C  
ATOM   3263  C   VAL A 207      -0.173  18.748  -6.217  1.00  0.530          C  
ATOM   3264  O   VAL A 207      -0.494  19.771  -5.619  1.00  0.560          O  
ATOM   3265  CB  VAL A 207      -1.260  16.959  -4.814  1.00  0.690          C  
ATOM   3266  CG1 VAL A 207      -2.283  16.758  -5.869  1.00  0.690          C  
ATOM   3267  CG2 VAL A 207      -1.041  15.677  -4.037  1.00  0.690          C  
ATOM   3268  H   VAL A 207       0.782  17.815  -3.444  1.00  0.610          H  
ATOM   3269  HA  VAL A 207       0.428  16.681  -6.142  1.00  0.590          H  
ATOM   3270  HB  VAL A 207      -1.627  17.734  -4.136  1.00  0.830          H  
ATOM   3271 1HG1 VAL A 207      -3.217  16.447  -5.406  1.00  0.830          H  
ATOM   3272 2HG1 VAL A 207      -2.436  17.666  -6.416  1.00  0.830          H  
ATOM   3273 3HG1 VAL A 207      -1.931  15.992  -6.555  1.00  0.830          H  
ATOM   3274 1HG2 VAL A 207      -1.982  15.364  -3.586  1.00  0.830          H  
ATOM   3275 2HG2 VAL A 207      -0.680  14.901  -4.712  1.00  0.830          H  
ATOM   3276 3HG2 VAL A 207      -0.306  15.855  -3.254  1.00  0.830          H  
ATOM   3277  N   ASN A 208      -0.073  18.723  -7.540  1.00  0.530          N  
ATOM   3278  CA  ASN A 208      -0.250  19.953  -8.311  1.00  0.580          C  
ATOM   3279  C   ASN A 208      -1.591  20.603  -7.992  1.00  0.630          C  
ATOM   3280  O   ASN A 208      -2.607  19.928  -7.852  1.00  0.580          O  
ATOM   3281  CB  ASN A 208      -0.115  19.721  -9.810  1.00  0.790          C  
ATOM   3282  CG  ASN A 208      -0.068  21.010 -10.591  1.00  0.790          C  
ATOM   3283  OD1 ASN A 208      -1.087  21.706 -10.807  1.00  0.790          O  
ATOM   3284  ND2 ASN A 208       1.118  21.358 -11.034  1.00  0.790          N  
ATOM   3285  H   ASN A 208       0.159  17.847  -8.019  1.00  0.640          H  
ATOM   3286  HA  ASN A 208       0.525  20.659  -8.009  1.00  0.700          H  
ATOM   3287 1HB  ASN A 208       0.796  19.153 -10.005  1.00  0.950          H  
ATOM   3288 2HB  ASN A 208      -0.934  19.146 -10.188  1.00  0.950          H  
ATOM   3289 1HD2 ASN A 208       1.232  22.201 -11.566  1.00  0.950          H  
ATOM   3290 2HD2 ASN A 208       1.915  20.780 -10.848  1.00  0.950          H  
ATOM   3291  N   ALA A 209      -1.614  21.927  -7.947  1.00  0.720          N  
ATOM   3292  CA  ALA A 209      -2.824  22.679  -7.619  1.00  0.850          C  
ATOM   3293  C   ALA A 209      -4.029  22.334  -8.491  1.00  0.980          C  
ATOM   3294  O   ALA A 209      -5.163  22.481  -8.033  1.00  1.980          O  
ATOM   3295  CB  ALA A 209      -2.551  24.160  -7.748  1.00  1.140          C  
ATOM   3296  H   ALA A 209      -0.752  22.432  -8.095  1.00  0.860          H  
ATOM   3297  HA  ALA A 209      -3.086  22.449  -6.587  1.00  1.020          H  
ATOM   3298 1HB  ALA A 209      -3.443  24.717  -7.462  1.00  1.370          H  
ATOM   3299 2HB  ALA A 209      -1.724  24.434  -7.095  1.00  1.370          H  
ATOM   3300 3HB  ALA A 209      -2.294  24.392  -8.782  1.00  1.370          H  
ATOM   3301  N   ASN A 210      -3.811  21.949  -9.740  1.00  0.710          N  
ATOM   3302  CA  ASN A 210      -4.897  21.605 -10.646  1.00  0.710          C  
ATOM   3303  C   ASN A 210      -4.815  20.130 -11.049  1.00  0.560          C  
ATOM   3304  O   ASN A 210      -5.288  19.743 -12.119  1.00  0.530          O  
ATOM   3305  CB  ASN A 210      -4.874  22.520 -11.850  1.00  0.990          C  
ATOM   3306  CG  ASN A 210      -5.210  23.944 -11.477  1.00  0.990          C  
ATOM   3307  OD1 ASN A 210      -6.357  24.255 -11.134  1.00  0.990          O  
ATOM   3308  ND2 ASN A 210      -4.237  24.818 -11.541  1.00  0.990          N  
ATOM   3309  H   ASN A 210      -2.853  21.868 -10.090  1.00  0.850          H  
ATOM   3310  HA  ASN A 210      -5.844  21.741 -10.124  1.00  0.850          H  
ATOM   3311 1HB  ASN A 210      -3.881  22.495 -12.303  1.00  1.190          H  
ATOM   3312 2HB  ASN A 210      -5.587  22.170 -12.595  1.00  1.190          H  
ATOM   3313 1HD2 ASN A 210      -4.410  25.774 -11.305  1.00  1.190          H  
ATOM   3314 2HD2 ASN A 210      -3.325  24.533 -11.828  1.00  1.190          H  
ATOM   3315  N   ALA A 211      -4.179  19.325 -10.200  1.00  0.520          N  
ATOM   3316  CA  ALA A 211      -3.965  17.896 -10.409  1.00  0.490          C  
ATOM   3317  C   ALA A 211      -5.247  17.097 -10.553  1.00  0.530          C  
ATOM   3318  O   ALA A 211      -6.261  17.381  -9.905  1.00  0.590          O  
ATOM   3319  CB  ALA A 211      -3.189  17.339  -9.245  1.00  0.700          C  
ATOM   3320  H   ALA A 211      -3.790  19.723  -9.344  1.00  0.620          H  
ATOM   3321  HA  ALA A 211      -3.401  17.770 -11.333  1.00  0.590          H  
ATOM   3322 1HB  ALA A 211      -3.013  16.290  -9.388  1.00  0.840          H  
ATOM   3323 2HB  ALA A 211      -2.261  17.826  -9.135  1.00  0.840          H  
ATOM   3324 3HB  ALA A 211      -3.768  17.503  -8.361  1.00  0.840          H  
ATOM   3325  N   LYS A 212      -5.184  16.064 -11.400  1.00  0.530          N  
ATOM   3326  CA  LYS A 212      -6.310  15.172 -11.611  1.00  0.560          C  
ATOM   3327  C   LYS A 212      -5.972  13.751 -11.164  1.00  0.560          C  
ATOM   3328  O   LYS A 212      -6.823  13.061 -10.583  1.00  0.580          O  
ATOM   3329  CB  LYS A 212      -6.717  15.190 -13.087  1.00  0.770          C  
ATOM   3330  CG  LYS A 212      -7.128  16.587 -13.635  1.00  0.770          C  
ATOM   3331  CD  LYS A 212      -8.405  17.154 -12.991  1.00  0.770          C  
ATOM   3332  CE  LYS A 212      -8.774  18.497 -13.613  1.00  0.770          C  
ATOM   3333  NZ  LYS A 212     -10.003  19.089 -12.998  1.00  0.770          N  
ATOM   3334  H   LYS A 212      -4.313  15.877 -11.917  1.00  0.640          H  
ATOM   3335  HA  LYS A 212      -7.145  15.513 -11.005  1.00  0.670          H  
ATOM   3336 1HB  LYS A 212      -5.871  14.841 -13.687  1.00  0.930          H  
ATOM   3337 2HB  LYS A 212      -7.537  14.496 -13.251  1.00  0.930          H  
ATOM   3338 1HG  LYS A 212      -6.312  17.292 -13.450  1.00  0.930          H  
ATOM   3339 2HG  LYS A 212      -7.277  16.517 -14.710  1.00  0.930          H  
ATOM   3340 1HD  LYS A 212      -9.230  16.465 -13.134  1.00  0.930          H  
ATOM   3341 2HD  LYS A 212      -8.250  17.308 -11.923  1.00  0.930          H  
ATOM   3342 1HE  LYS A 212      -7.940  19.188 -13.471  1.00  0.930          H  
ATOM   3343 2HE  LYS A 212      -8.944  18.361 -14.680  1.00  0.930          H  
ATOM   3344 1HZ  LYS A 212     -10.202  19.977 -13.437  1.00  0.930          H  
ATOM   3345 2HZ  LYS A 212     -10.788  18.466 -13.131  1.00  0.930          H  
ATOM   3346 3HZ  LYS A 212      -9.848  19.232 -12.009  1.00  0.930          H  
ATOM   3347  N   SER A 213      -4.730  13.307 -11.398  1.00  0.550          N  
ATOM   3348  CA  SER A 213      -4.386  11.922 -11.041  1.00  0.560          C  
ATOM   3349  C   SER A 213      -2.914  11.722 -10.692  1.00  0.480          C  
ATOM   3350  O   SER A 213      -2.044  12.481 -11.125  1.00  0.490          O  
ATOM   3351  CB  SER A 213      -4.759  10.987 -12.177  1.00  0.780          C  
ATOM   3352  OG  SER A 213      -3.985  11.241 -13.324  1.00  0.780          O  
ATOM   3353  H   SER A 213      -4.041  13.912 -11.873  1.00  0.660          H  
ATOM   3354  HA  SER A 213      -4.967  11.640 -10.162  1.00  0.670          H  
ATOM   3355 1HB  SER A 213      -4.611   9.955 -11.853  1.00  0.940          H  
ATOM   3356 2HB  SER A 213      -5.817  11.106 -12.411  1.00  0.940          H  
ATOM   3357  HG  SER A 213      -4.269  10.605 -13.982  1.00  0.940          H  
ATOM   3358  N   PHE A 214      -2.645  10.660  -9.929  1.00  0.390          N  
ATOM   3359  CA  PHE A 214      -1.302  10.269  -9.474  1.00  0.270          C  
ATOM   3360  C   PHE A 214      -1.090   8.761  -9.437  1.00  0.340          C  
ATOM   3361  O   PHE A 214      -2.033   8.018  -9.206  1.00  0.570          O  
ATOM   3362  CB  PHE A 214      -1.036  10.965  -8.126  1.00  0.430          C  
ATOM   3363  CG  PHE A 214       0.125  10.473  -7.280  1.00  0.430          C  
ATOM   3364  CD1 PHE A 214       1.446  10.550  -7.658  1.00  0.430          C  
ATOM   3365  CD2 PHE A 214      -0.158   9.989  -6.027  1.00  0.430          C  
ATOM   3366  CE1 PHE A 214       2.438  10.107  -6.795  1.00  0.430          C  
ATOM   3367  CE2 PHE A 214       0.812   9.564  -5.169  1.00  0.430          C  
ATOM   3368  CZ  PHE A 214       2.114   9.620  -5.555  1.00  0.430          C  
ATOM   3369  H   PHE A 214      -3.446  10.118  -9.579  1.00  0.470          H  
ATOM   3370  HA  PHE A 214      -0.585  10.668 -10.173  1.00  0.320          H  
ATOM   3371 1HB  PHE A 214      -0.870  12.026  -8.318  1.00  0.510          H  
ATOM   3372 2HB  PHE A 214      -1.938  10.894  -7.523  1.00  0.510          H  
ATOM   3373  HD1 PHE A 214       1.710  10.947  -8.643  1.00  0.510          H  
ATOM   3374  HD2 PHE A 214      -1.185   9.967  -5.728  1.00  0.510          H  
ATOM   3375  HE1 PHE A 214       3.478  10.153  -7.097  1.00  0.510          H  
ATOM   3376  HE2 PHE A 214       0.544   9.188  -4.179  1.00  0.510          H  
ATOM   3377  HZ  PHE A 214       2.892   9.284  -4.879  1.00  0.510          H  
ATOM   3378  N   ASN A 215       0.111   8.292  -9.794  1.00  0.130          N  
ATOM   3379  CA  ASN A 215       0.387   6.857  -9.778  1.00  0.190          C  
ATOM   3380  C   ASN A 215       1.726   6.440  -9.148  1.00  0.110          C  
ATOM   3381  O   ASN A 215       2.789   6.991  -9.458  1.00  0.110          O  
ATOM   3382  CB  ASN A 215       0.369   6.326 -11.204  1.00  0.240          C  
ATOM   3383  CG  ASN A 215      -0.979   6.337 -11.882  1.00  0.240          C  
ATOM   3384  OD1 ASN A 215      -1.774   5.417 -11.709  1.00  0.240          O  
ATOM   3385  ND2 ASN A 215      -1.250   7.354 -12.658  1.00  0.240          N  
ATOM   3386  H   ASN A 215       0.858   8.936 -10.065  1.00  0.160          H  
ATOM   3387  HA  ASN A 215      -0.398   6.372  -9.205  1.00  0.230          H  
ATOM   3388 1HB  ASN A 215       1.063   6.914 -11.807  1.00  0.290          H  
ATOM   3389 2HB  ASN A 215       0.743   5.297 -11.199  1.00  0.290          H  
ATOM   3390 1HD2 ASN A 215      -2.130   7.398 -13.131  1.00  0.290          H  
ATOM   3391 2HD2 ASN A 215      -0.582   8.086 -12.780  1.00  0.290          H  
ATOM   3392  N   VAL A 216       1.664   5.404  -8.298  1.00  0.080          N  
ATOM   3393  CA  VAL A 216       2.856   4.734  -7.762  1.00  0.060          C  
ATOM   3394  C   VAL A 216       2.731   3.230  -8.029  1.00  0.080          C  
ATOM   3395  O   VAL A 216       1.753   2.591  -7.635  1.00  0.040          O  
ATOM   3396  CB  VAL A 216       3.075   5.013  -6.258  1.00  0.090          C  
ATOM   3397  CG1 VAL A 216       4.312   4.255  -5.743  1.00  0.090          C  
ATOM   3398  CG2 VAL A 216       3.270   6.490  -6.066  1.00  0.090          C  
ATOM   3399  H   VAL A 216       0.732   5.049  -8.052  1.00  0.100          H  
ATOM   3400  HA  VAL A 216       3.734   5.095  -8.299  1.00  0.070          H  
ATOM   3401  HB  VAL A 216       2.217   4.676  -5.691  1.00  0.110          H  
ATOM   3402 1HG1 VAL A 216       4.456   4.473  -4.694  1.00  0.110          H  
ATOM   3403 2HG1 VAL A 216       4.179   3.180  -5.869  1.00  0.110          H  
ATOM   3404 3HG1 VAL A 216       5.186   4.576  -6.301  1.00  0.110          H  
ATOM   3405 1HG2 VAL A 216       3.433   6.711  -5.025  1.00  0.110          H  
ATOM   3406 2HG2 VAL A 216       4.118   6.823  -6.632  1.00  0.110          H  
ATOM   3407 3HG2 VAL A 216       2.384   7.003  -6.415  1.00  0.110          H  
ATOM   3408  N   ASP A 217       3.722   2.670  -8.715  1.00  0.150          N  
ATOM   3409  CA  ASP A 217       3.708   1.267  -9.105  1.00  0.180          C  
ATOM   3410  C   ASP A 217       4.869   0.399  -8.636  1.00  0.200          C  
ATOM   3411  O   ASP A 217       6.049   0.721  -8.834  1.00  0.220          O  
ATOM   3412  CB  ASP A 217       3.645   1.144 -10.630  1.00  0.240          C  
ATOM   3413  CG  ASP A 217       2.326   1.563 -11.234  1.00  0.240          C  
ATOM   3414  OD1 ASP A 217       1.327   1.149 -10.709  1.00  0.240          O  
ATOM   3415  OD2 ASP A 217       2.316   2.275 -12.210  1.00  0.240          O  
ATOM   3416  H   ASP A 217       4.495   3.260  -9.016  1.00  0.180          H  
ATOM   3417  HA  ASP A 217       2.800   0.827  -8.700  1.00  0.220          H  
ATOM   3418 1HB  ASP A 217       4.441   1.745 -11.075  1.00  0.290          H  
ATOM   3419 2HB  ASP A 217       3.827   0.117 -10.891  1.00  0.290          H  
ATOM   3420  N   LEU A 218       4.523  -0.729  -8.017  1.00  0.200          N  
ATOM   3421  CA  LEU A 218       5.534  -1.722  -7.636  1.00  0.230          C  
ATOM   3422  C   LEU A 218       5.494  -2.806  -8.704  1.00  0.270          C  
ATOM   3423  O   LEU A 218       4.478  -3.501  -8.889  1.00  0.290          O  
ATOM   3424  CB  LEU A 218       5.311  -2.323  -6.249  1.00  0.310          C  
ATOM   3425  CG  LEU A 218       5.266  -1.352  -5.055  1.00  0.310          C  
ATOM   3426  CD1 LEU A 218       5.002  -2.166  -3.823  1.00  0.310          C  
ATOM   3427  CD2 LEU A 218       6.591  -0.577  -4.921  1.00  0.310          C  
ATOM   3428  H   LEU A 218       3.516  -0.882  -7.868  1.00  0.240          H  
ATOM   3429  HA  LEU A 218       6.525  -1.270  -7.675  1.00  0.280          H  
ATOM   3430 1HB  LEU A 218       4.406  -2.907  -6.267  1.00  0.370          H  
ATOM   3431 2HB  LEU A 218       6.123  -2.997  -6.062  1.00  0.370          H  
ATOM   3432  HG  LEU A 218       4.449  -0.641  -5.187  1.00  0.370          H  
ATOM   3433 1HD1 LEU A 218       4.955  -1.525  -2.961  1.00  0.370          H  
ATOM   3434 2HD1 LEU A 218       4.065  -2.693  -3.931  1.00  0.370          H  
ATOM   3435 3HD1 LEU A 218       5.785  -2.882  -3.686  1.00  0.370          H  
ATOM   3436 1HD2 LEU A 218       6.532   0.095  -4.061  1.00  0.370          H  
ATOM   3437 2HD2 LEU A 218       7.420  -1.271  -4.782  1.00  0.370          H  
ATOM   3438 3HD2 LEU A 218       6.762   0.010  -5.819  1.00  0.370          H  
ATOM   3439  N   LEU A 219       6.584  -2.888  -9.453  1.00  0.300          N  
ATOM   3440  CA  LEU A 219       6.697  -3.742 -10.618  1.00  0.340          C  
ATOM   3441  C   LEU A 219       7.659  -4.908 -10.493  1.00  0.380          C  
ATOM   3442  O   LEU A 219       8.674  -4.827  -9.782  1.00  0.380          O  
ATOM   3443  CB  LEU A 219       7.240  -2.895 -11.751  1.00  0.460          C  
ATOM   3444  CG  LEU A 219       6.526  -1.607 -12.062  1.00  0.460          C  
ATOM   3445  CD1 LEU A 219       7.270  -0.908 -13.115  1.00  0.460          C  
ATOM   3446  CD2 LEU A 219       5.179  -1.870 -12.486  1.00  0.460          C  
ATOM   3447  H   LEU A 219       7.383  -2.285  -9.231  1.00  0.360          H  
ATOM   3448  HA  LEU A 219       5.718  -4.147 -10.855  1.00  0.410          H  
ATOM   3449 1HB  LEU A 219       8.221  -2.633 -11.487  1.00  0.550          H  
ATOM   3450 2HB  LEU A 219       7.273  -3.504 -12.658  1.00  0.550          H  
ATOM   3451  HG  LEU A 219       6.515  -0.962 -11.179  1.00  0.550          H  
ATOM   3452 1HD1 LEU A 219       6.761   0.025 -13.332  1.00  0.550          H  
ATOM   3453 2HD1 LEU A 219       8.277  -0.704 -12.775  1.00  0.550          H  
ATOM   3454 3HD1 LEU A 219       7.308  -1.515 -14.014  1.00  0.550          H  
ATOM   3455 1HD2 LEU A 219       4.687  -0.932 -12.729  1.00  0.550          H  
ATOM   3456 2HD2 LEU A 219       5.199  -2.510 -13.370  1.00  0.550          H  
ATOM   3457 3HD2 LEU A 219       4.644  -2.356 -11.692  1.00  0.550          H  
ATOM   3458  N   ALA A 220       7.372  -5.954 -11.266  1.00  0.410          N  
ATOM   3459  CA  ALA A 220       8.289  -7.066 -11.469  1.00  0.460          C  
ATOM   3460  C   ALA A 220       8.885  -6.903 -12.870  1.00  0.500          C  
ATOM   3461  O   ALA A 220       8.256  -7.278 -13.878  1.00  0.540          O  
ATOM   3462  CB  ALA A 220       7.585  -8.398 -11.293  1.00  0.620          C  
ATOM   3463  H   ALA A 220       6.489  -5.930 -11.787  1.00  0.490          H  
ATOM   3464  HA  ALA A 220       9.102  -6.986 -10.752  1.00  0.550          H  
ATOM   3465 1HB  ALA A 220       8.295  -9.206 -11.453  1.00  0.750          H  
ATOM   3466 2HB  ALA A 220       7.188  -8.454 -10.282  1.00  0.750          H  
ATOM   3467 3HB  ALA A 220       6.783  -8.479 -12.006  1.00  0.750          H  
ATOM   3468  N   GLY A 221      10.067  -6.278 -12.952  1.00  0.490          N  
ATOM   3469  CA  GLY A 221      10.673  -5.899 -14.216  1.00  0.520          C  
ATOM   3470  C   GLY A 221      10.917  -7.060 -15.163  1.00  0.710          C  
ATOM   3471  O   GLY A 221      10.785  -6.904 -16.374  1.00  0.980          O  
ATOM   3472  H   GLY A 221      10.589  -6.012 -12.101  1.00  0.590          H  
ATOM   3473 1HA  GLY A 221      10.043  -5.157 -14.705  1.00  0.620          H  
ATOM   3474 2HA  GLY A 221      11.623  -5.405 -14.002  1.00  0.620          H  
ATOM   3475  N   LYS A 222      11.237  -8.234 -14.624  1.00  0.730          N  
ATOM   3476  CA  LYS A 222      11.509  -9.389 -15.471  1.00  0.910          C  
ATOM   3477  C   LYS A 222      10.265 -10.033 -16.081  1.00  0.870          C  
ATOM   3478  O   LYS A 222      10.388 -10.806 -17.032  1.00  1.160          O  
ATOM   3479  CB  LYS A 222      12.339 -10.440 -14.726  1.00  1.200          C  
ATOM   3480  CG  LYS A 222      11.645 -11.181 -13.586  1.00  1.200          C  
ATOM   3481  CD  LYS A 222      12.624 -12.170 -12.935  1.00  1.200          C  
ATOM   3482  CE  LYS A 222      11.989 -12.933 -11.787  1.00  1.200          C  
ATOM   3483  NZ  LYS A 222      12.941 -13.897 -11.160  1.00  1.200          N  
ATOM   3484  H   LYS A 222      11.332  -8.307 -13.617  1.00  0.880          H  
ATOM   3485  HA  LYS A 222      12.119  -9.042 -16.305  1.00  1.090          H  
ATOM   3486 1HB  LYS A 222      12.683 -11.189 -15.440  1.00  1.440          H  
ATOM   3487 2HB  LYS A 222      13.225  -9.961 -14.310  1.00  1.440          H  
ATOM   3488 1HG  LYS A 222      11.292 -10.470 -12.838  1.00  1.440          H  
ATOM   3489 2HG  LYS A 222      10.787 -11.735 -13.973  1.00  1.440          H  
ATOM   3490 1HD  LYS A 222      12.969 -12.882 -13.686  1.00  1.440          H  
ATOM   3491 2HD  LYS A 222      13.487 -11.623 -12.554  1.00  1.440          H  
ATOM   3492 1HE  LYS A 222      11.666 -12.222 -11.034  1.00  1.440          H  
ATOM   3493 2HE  LYS A 222      11.119 -13.481 -12.153  1.00  1.440          H  
ATOM   3494 1HZ  LYS A 222      12.474 -14.375 -10.398  1.00  1.440          H  
ATOM   3495 2HZ  LYS A 222      13.244 -14.574 -11.846  1.00  1.440          H  
ATOM   3496 3HZ  LYS A 222      13.745 -13.401 -10.802  1.00  1.440          H  
ATOM   3497  N   SER A 223       9.069  -9.761 -15.538  1.00  0.530          N  
ATOM   3498  CA  SER A 223       7.866 -10.370 -16.085  1.00  0.490          C  
ATOM   3499  C   SER A 223       6.954  -9.320 -16.711  1.00  0.480          C  
ATOM   3500  O   SER A 223       6.033  -9.670 -17.451  1.00  0.450          O  
ATOM   3501  CB  SER A 223       7.093 -11.144 -15.035  1.00  0.700          C  
ATOM   3502  OG  SER A 223       6.634 -10.309 -14.021  1.00  0.700          O  
ATOM   3503  H   SER A 223       8.946  -9.111 -14.764  1.00  0.640          H  
ATOM   3504  HA  SER A 223       8.155 -11.067 -16.870  1.00  0.590          H  
ATOM   3505 1HB  SER A 223       6.239 -11.628 -15.510  1.00  0.840          H  
ATOM   3506 2HB  SER A 223       7.721 -11.925 -14.613  1.00  0.840          H  
ATOM   3507  HG  SER A 223       5.831 -10.761 -13.654  1.00  0.840          H  
ATOM   3508  N   LYS A 224       7.253  -8.032 -16.461  1.00  0.530          N  
ATOM   3509  CA  LYS A 224       6.461  -6.890 -16.905  1.00  0.530          C  
ATOM   3510  C   LYS A 224       5.084  -6.917 -16.256  1.00  0.490          C  
ATOM   3511  O   LYS A 224       4.073  -6.599 -16.888  1.00  0.470          O  
ATOM   3512  CB  LYS A 224       6.325  -6.859 -18.434  1.00  0.740          C  
ATOM   3513  CG  LYS A 224       7.654  -6.815 -19.175  1.00  0.740          C  
ATOM   3514  CD  LYS A 224       7.443  -6.706 -20.676  1.00  0.740          C  
ATOM   3515  CE  LYS A 224       8.766  -6.714 -21.428  1.00  0.740          C  
ATOM   3516  NZ  LYS A 224       8.566  -6.647 -22.906  1.00  0.740          N  
ATOM   3517  H   LYS A 224       8.024  -7.813 -15.831  1.00  0.640          H  
ATOM   3518  HA  LYS A 224       6.965  -5.980 -16.579  1.00  0.640          H  
ATOM   3519 1HB  LYS A 224       5.748  -7.707 -18.793  1.00  0.890          H  
ATOM   3520 2HB  LYS A 224       5.774  -5.963 -18.717  1.00  0.890          H  
ATOM   3521 1HG  LYS A 224       8.235  -5.962 -18.824  1.00  0.890          H  
ATOM   3522 2HG  LYS A 224       8.215  -7.724 -18.957  1.00  0.890          H  
ATOM   3523 1HD  LYS A 224       6.832  -7.545 -21.015  1.00  0.890          H  
ATOM   3524 2HD  LYS A 224       6.912  -5.781 -20.898  1.00  0.890          H  
ATOM   3525 1HE  LYS A 224       9.361  -5.858 -21.113  1.00  0.890          H  
ATOM   3526 2HE  LYS A 224       9.308  -7.629 -21.186  1.00  0.890          H  
ATOM   3527 1HZ  LYS A 224       9.464  -6.655 -23.369  1.00  0.890          H  
ATOM   3528 2HZ  LYS A 224       8.023  -7.444 -23.210  1.00  0.890          H  
ATOM   3529 3HZ  LYS A 224       8.074  -5.796 -23.143  1.00  0.890          H  
ATOM   3530  N   ASP A 225       5.074  -7.297 -14.977  1.00  0.480          N  
ATOM   3531  CA  ASP A 225       3.858  -7.338 -14.166  1.00  0.450          C  
ATOM   3532  C   ASP A 225       3.807  -6.147 -13.217  1.00  0.410          C  
ATOM   3533  O   ASP A 225       4.844  -5.665 -12.749  1.00  0.400          O  
ATOM   3534  CB  ASP A 225       3.770  -8.630 -13.326  1.00  0.640          C  
ATOM   3535  CG  ASP A 225       3.478  -9.961 -14.088  1.00  0.640          C  
ATOM   3536  OD1 ASP A 225       2.737  -9.968 -15.070  1.00  0.640          O  
ATOM   3537  OD2 ASP A 225       4.040 -10.965 -13.683  1.00  0.640          O  
ATOM   3538  H   ASP A 225       5.986  -7.505 -14.553  1.00  0.580          H  
ATOM   3539  HA  ASP A 225       2.989  -7.289 -14.825  1.00  0.540          H  
ATOM   3540 1HB  ASP A 225       4.698  -8.758 -12.798  1.00  0.770          H  
ATOM   3541 2HB  ASP A 225       3.013  -8.495 -12.572  1.00  0.770          H  
ATOM   3542  N   ILE A 226       2.603  -5.727 -12.849  1.00  0.370          N  
ATOM   3543  CA  ILE A 226       2.462  -4.698 -11.822  1.00  0.330          C  
ATOM   3544  C   ILE A 226       1.921  -5.399 -10.593  1.00  0.310          C  
ATOM   3545  O   ILE A 226       0.770  -5.842 -10.586  1.00  0.300          O  
ATOM   3546  CB  ILE A 226       1.499  -3.554 -12.236  1.00  0.480          C  
ATOM   3547  CG1 ILE A 226       1.994  -2.900 -13.569  1.00  0.480          C  
ATOM   3548  CG2 ILE A 226       1.436  -2.509 -11.093  1.00  0.480          C  
ATOM   3549  CD1 ILE A 226       1.064  -1.908 -14.213  1.00  0.480          C  
ATOM   3550  H   ILE A 226       1.789  -6.172 -13.279  1.00  0.440          H  
ATOM   3551  HA  ILE A 226       3.431  -4.281 -11.577  1.00  0.400          H  
ATOM   3552  HB  ILE A 226       0.510  -3.930 -12.385  1.00  0.570          H  
ATOM   3553 1HG1 ILE A 226       2.869  -2.393 -13.384  1.00  0.570          H  
ATOM   3554 2HG1 ILE A 226       2.195  -3.691 -14.289  1.00  0.570          H  
ATOM   3555 1HG2 ILE A 226       0.771  -1.703 -11.357  1.00  0.570          H  
ATOM   3556 2HG2 ILE A 226       1.070  -2.980 -10.187  1.00  0.570          H  
ATOM   3557 3HG2 ILE A 226       2.425  -2.094 -10.903  1.00  0.570          H  
ATOM   3558 1HD1 ILE A 226       1.528  -1.527 -15.123  1.00  0.570          H  
ATOM   3559 2HD1 ILE A 226       0.141  -2.376 -14.467  1.00  0.570          H  
ATOM   3560 3HD1 ILE A 226       0.876  -1.074 -13.540  1.00  0.570          H  
ATOM   3561  N   ALA A 227       2.744  -5.509  -9.550  1.00  0.310          N  
ATOM   3562  CA  ALA A 227       2.346  -6.240  -8.352  1.00  0.280          C  
ATOM   3563  C   ALA A 227       1.387  -5.398  -7.532  1.00  0.200          C  
ATOM   3564  O   ALA A 227       0.441  -5.905  -6.926  1.00  0.100          O  
ATOM   3565  CB  ALA A 227       3.561  -6.614  -7.536  1.00  0.400          C  
ATOM   3566  H   ALA A 227       3.658  -5.052  -9.584  1.00  0.370          H  
ATOM   3567  HA  ALA A 227       1.830  -7.148  -8.659  1.00  0.340          H  
ATOM   3568 1HB  ALA A 227       3.241  -7.170  -6.661  1.00  0.480          H  
ATOM   3569 2HB  ALA A 227       4.221  -7.228  -8.146  1.00  0.480          H  
ATOM   3570 3HB  ALA A 227       4.084  -5.708  -7.226  1.00  0.480          H  
ATOM   3571  N   LEU A 228       1.657  -4.099  -7.512  1.00  0.220          N  
ATOM   3572  CA  LEU A 228       0.825  -3.155  -6.774  1.00  0.160          C  
ATOM   3573  C   LEU A 228       0.676  -1.849  -7.518  1.00  0.160          C  
ATOM   3574  O   LEU A 228       1.650  -1.119  -7.728  1.00  0.170          O  
ATOM   3575  CB  LEU A 228       1.443  -2.793  -5.408  1.00  0.250          C  
ATOM   3576  CG  LEU A 228       0.654  -1.750  -4.507  1.00  0.250          C  
ATOM   3577  CD1 LEU A 228      -0.664  -2.339  -4.046  1.00  0.250          C  
ATOM   3578  CD2 LEU A 228       1.527  -1.318  -3.333  1.00  0.250          C  
ATOM   3579  H   LEU A 228       2.478  -3.793  -8.037  1.00  0.260          H  
ATOM   3580  HA  LEU A 228      -0.165  -3.596  -6.648  1.00  0.190          H  
ATOM   3581 1HB  LEU A 228       1.580  -3.703  -4.837  1.00  0.300          H  
ATOM   3582 2HB  LEU A 228       2.396  -2.360  -5.591  1.00  0.300          H  
ATOM   3583  HG  LEU A 228       0.418  -0.878  -5.101  1.00  0.300          H  
ATOM   3584 1HD1 LEU A 228      -1.204  -1.615  -3.447  1.00  0.300          H  
ATOM   3585 2HD1 LEU A 228      -1.279  -2.610  -4.900  1.00  0.300          H  
ATOM   3586 3HD1 LEU A 228      -0.459  -3.218  -3.447  1.00  0.300          H  
ATOM   3587 1HD2 LEU A 228       1.001  -0.593  -2.724  1.00  0.300          H  
ATOM   3588 2HD2 LEU A 228       1.776  -2.168  -2.735  1.00  0.300          H  
ATOM   3589 3HD2 LEU A 228       2.433  -0.866  -3.715  1.00  0.300          H  
ATOM   3590  N   HIS A 229      -0.554  -1.515  -7.853  1.00  0.150          N  
ATOM   3591  CA  HIS A 229      -0.859  -0.265  -8.521  1.00  0.140          C  
ATOM   3592  C   HIS A 229      -1.613   0.642  -7.573  1.00  0.090          C  
ATOM   3593  O   HIS A 229      -2.721   0.306  -7.150  1.00  0.080          O  
ATOM   3594  CB  HIS A 229      -1.726  -0.554  -9.758  1.00  0.200          C  
ATOM   3595  CG  HIS A 229      -2.157   0.589 -10.578  1.00  0.200          C  
ATOM   3596  ND1 HIS A 229      -1.296   1.320 -11.352  1.00  0.200          N  
ATOM   3597  CD2 HIS A 229      -3.392   1.092 -10.799  1.00  0.200          C  
ATOM   3598  CE1 HIS A 229      -1.977   2.237 -12.010  1.00  0.200          C  
ATOM   3599  NE2 HIS A 229      -3.258   2.105 -11.707  1.00  0.200          N  
ATOM   3600  H   HIS A 229      -1.310  -2.181  -7.694  1.00  0.180          H  
ATOM   3601  HA  HIS A 229       0.056   0.243  -8.830  1.00  0.170          H  
ATOM   3602 1HB  HIS A 229      -1.231  -1.270 -10.393  1.00  0.240          H  
ATOM   3603 2HB  HIS A 229      -2.628  -1.001  -9.431  1.00  0.240          H  
ATOM   3604  HD1 HIS A 229      -0.276   1.359 -11.212  1.00  0.240          H  
ATOM   3605  HD2 HIS A 229      -4.380   0.819 -10.420  1.00  0.240          H  
ATOM   3606  HE1 HIS A 229      -1.464   2.925 -12.682  1.00  0.240          H  
ATOM   3607  N   LEU A 230      -1.025   1.787  -7.232  1.00  0.080          N  
ATOM   3608  CA  LEU A 230      -1.679   2.759  -6.363  1.00  0.080          C  
ATOM   3609  C   LEU A 230      -2.027   3.988  -7.183  1.00  0.120          C  
ATOM   3610  O   LEU A 230      -1.139   4.717  -7.636  1.00  0.080          O  
ATOM   3611  CB  LEU A 230      -0.760   3.180  -5.206  1.00  0.110          C  
ATOM   3612  CG  LEU A 230      -0.262   2.079  -4.248  1.00  0.110          C  
ATOM   3613  CD1 LEU A 230       0.699   2.699  -3.276  1.00  0.110          C  
ATOM   3614  CD2 LEU A 230      -1.434   1.412  -3.485  1.00  0.110          C  
ATOM   3615  H   LEU A 230      -0.076   1.987  -7.569  1.00  0.100          H  
ATOM   3616  HA  LEU A 230      -2.606   2.337  -5.982  1.00  0.100          H  
ATOM   3617 1HB  LEU A 230       0.127   3.617  -5.649  1.00  0.130          H  
ATOM   3618 2HB  LEU A 230      -1.249   3.947  -4.636  1.00  0.130          H  
ATOM   3619  HG  LEU A 230       0.273   1.337  -4.821  1.00  0.130          H  
ATOM   3620 1HD1 LEU A 230       1.084   1.930  -2.618  1.00  0.130          H  
ATOM   3621 2HD1 LEU A 230       1.517   3.146  -3.831  1.00  0.130          H  
ATOM   3622 3HD1 LEU A 230       0.197   3.463  -2.689  1.00  0.130          H  
ATOM   3623 1HD2 LEU A 230      -1.043   0.652  -2.824  1.00  0.130          H  
ATOM   3624 2HD2 LEU A 230      -1.959   2.143  -2.894  1.00  0.130          H  
ATOM   3625 3HD2 LEU A 230      -2.117   0.949  -4.193  1.00  0.130          H  
ATOM   3626  N   ASN A 231      -3.314   4.270  -7.337  1.00  0.230          N  
ATOM   3627  CA  ASN A 231      -3.737   5.374  -8.180  1.00  0.230          C  
ATOM   3628  C   ASN A 231      -4.777   6.328  -7.618  1.00  0.260          C  
ATOM   3629  O   ASN A 231      -5.976   6.124  -7.833  1.00  0.300          O  
ATOM   3630  CB  ASN A 231      -4.267   4.802  -9.482  1.00  0.320          C  
ATOM   3631  CG  ASN A 231      -4.776   5.835 -10.500  1.00  0.320          C  
ATOM   3632  OD1 ASN A 231      -5.745   5.532 -11.219  1.00  0.320          O  
ATOM   3633  ND2 ASN A 231      -4.196   7.000 -10.582  1.00  0.320          N  
ATOM   3634  H   ASN A 231      -4.027   3.642  -6.966  1.00  0.280          H  
ATOM   3635  HA  ASN A 231      -2.856   5.957  -8.415  1.00  0.280          H  
ATOM   3636 1HB  ASN A 231      -3.464   4.242  -9.952  1.00  0.390          H  
ATOM   3637 2HB  ASN A 231      -5.067   4.092  -9.266  1.00  0.390          H  
ATOM   3638 1HD2 ASN A 231      -4.529   7.670 -11.232  1.00  0.390          H  
ATOM   3639 2HD2 ASN A 231      -3.404   7.239 -10.005  1.00  0.390          H  
ATOM   3640  N   PRO A 232      -4.381   7.310  -6.802  1.00  0.260          N  
ATOM   3641  CA  PRO A 232      -5.239   8.389  -6.386  1.00  0.260          C  
ATOM   3642  C   PRO A 232      -5.793   9.088  -7.634  1.00  0.260          C  
ATOM   3643  O   PRO A 232      -5.053   9.414  -8.571  1.00  0.300          O  
ATOM   3644  CB  PRO A 232      -4.296   9.242  -5.533  1.00  0.390          C  
ATOM   3645  CG  PRO A 232      -3.295   8.222  -4.999  1.00  0.390          C  
ATOM   3646  CD  PRO A 232      -3.068   7.267  -6.128  1.00  0.390          C  
ATOM   3647  HA  PRO A 232      -6.055   8.002  -5.780  1.00  0.310          H  
ATOM   3648 1HB  PRO A 232      -3.834  10.026  -6.146  1.00  0.470          H  
ATOM   3649 2HB  PRO A 232      -4.855   9.746  -4.747  1.00  0.470          H  
ATOM   3650 1HG  PRO A 232      -2.395   8.675  -4.602  1.00  0.470          H  
ATOM   3651 2HG  PRO A 232      -3.753   7.711  -4.162  1.00  0.470          H  
ATOM   3652 1HD  PRO A 232      -2.264   7.612  -6.787  1.00  0.470          H  
ATOM   3653 2HD  PRO A 232      -2.867   6.281  -5.706  1.00  0.470          H  
ATOM   3654  N   ARG A 233      -7.083   9.370  -7.603  1.00  0.240          N  
ATOM   3655  CA  ARG A 233      -7.832  10.023  -8.667  1.00  0.270          C  
ATOM   3656  C   ARG A 233      -8.531  11.245  -8.086  1.00  0.380          C  
ATOM   3657  O   ARG A 233      -9.642  11.187  -7.548  1.00  0.510          O  
ATOM   3658  CB  ARG A 233      -8.816   9.047  -9.294  1.00  0.370          C  
ATOM   3659  CG  ARG A 233      -8.169   7.851  -9.983  1.00  0.370          C  
ATOM   3660  CD  ARG A 233      -9.160   6.923 -10.572  1.00  0.370          C  
ATOM   3661  NE  ARG A 233      -8.508   5.760 -11.166  1.00  0.370          N  
ATOM   3662  CZ  ARG A 233      -9.122   4.689 -11.720  1.00  0.370          C  
ATOM   3663  NH1 ARG A 233     -10.433   4.610 -11.790  1.00  0.370          N  
ATOM   3664  NH2 ARG A 233      -8.385   3.700 -12.188  1.00  0.370          N  
ATOM   3665  H   ARG A 233      -7.621   9.024  -6.811  1.00  0.290          H  
ATOM   3666  HA  ARG A 233      -7.142  10.358  -9.441  1.00  0.320          H  
ATOM   3667 1HB  ARG A 233      -9.501   8.673  -8.533  1.00  0.440          H  
ATOM   3668 2HB  ARG A 233      -9.388   9.560 -10.047  1.00  0.440          H  
ATOM   3669 1HG  ARG A 233      -7.499   8.196 -10.769  1.00  0.440          H  
ATOM   3670 2HG  ARG A 233      -7.601   7.288  -9.257  1.00  0.440          H  
ATOM   3671 1HD  ARG A 233      -9.812   6.577  -9.785  1.00  0.440          H  
ATOM   3672 2HD  ARG A 233      -9.736   7.435 -11.340  1.00  0.440          H  
ATOM   3673  HE  ARG A 233      -7.487   5.745 -11.146  1.00  0.440          H  
ATOM   3674 1HH1 ARG A 233     -11.006   5.354 -11.435  1.00  0.440          H  
ATOM   3675 2HH1 ARG A 233     -10.865   3.782 -12.207  1.00  0.440          H  
ATOM   3676 1HH2 ARG A 233      -7.374   3.755 -12.132  1.00  0.440          H  
ATOM   3677 2HH2 ARG A 233      -8.837   2.863 -12.595  1.00  0.440          H  
ATOM   3678  N   LEU A 234      -7.818  12.355  -8.105  1.00  0.370          N  
ATOM   3679  CA  LEU A 234      -8.217  13.578  -7.439  1.00  0.580          C  
ATOM   3680  C   LEU A 234      -9.504  14.073  -8.073  1.00  0.730          C  
ATOM   3681  O   LEU A 234     -10.421  14.527  -7.387  1.00  0.870          O  
ATOM   3682  CB  LEU A 234      -7.084  14.573  -7.638  1.00  0.730          C  
ATOM   3683  CG  LEU A 234      -5.750  14.184  -6.974  1.00  0.730          C  
ATOM   3684  CD1 LEU A 234      -4.739  14.993  -7.535  1.00  0.730          C  
ATOM   3685  CD2 LEU A 234      -5.760  14.437  -5.488  1.00  0.730          C  
ATOM   3686  H   LEU A 234      -6.967  12.361  -8.664  1.00  0.440          H  
ATOM   3687  HA  LEU A 234      -8.390  13.380  -6.385  1.00  0.700          H  
ATOM   3688 1HB  LEU A 234      -6.918  14.715  -8.686  1.00  0.870          H  
ATOM   3689 2HB  LEU A 234      -7.391  15.533  -7.224  1.00  0.870          H  
ATOM   3690  HG  LEU A 234      -5.529  13.137  -7.178  1.00  0.870          H  
ATOM   3691 1HD1 LEU A 234      -3.789  14.724  -7.103  1.00  0.870          H  
ATOM   3692 2HD1 LEU A 234      -4.705  14.828  -8.609  1.00  0.870          H  
ATOM   3693 3HD1 LEU A 234      -4.978  16.026  -7.320  1.00  0.870          H  
ATOM   3694 1HD2 LEU A 234      -4.790  14.174  -5.091  1.00  0.870          H  
ATOM   3695 2HD2 LEU A 234      -5.953  15.483  -5.294  1.00  0.870          H  
ATOM   3696 3HD2 LEU A 234      -6.501  13.852  -5.024  1.00  0.870          H  
ATOM   3697  N   ASN A 235      -9.609  13.872  -9.384  1.00  0.720          N  
ATOM   3698  CA  ASN A 235     -10.747  14.315 -10.179  1.00  0.850          C  
ATOM   3699  C   ASN A 235     -12.080  13.680  -9.771  1.00  0.840          C  
ATOM   3700  O   ASN A 235     -13.138  14.198 -10.135  1.00  0.910          O  
ATOM   3701  CB  ASN A 235     -10.474  14.045 -11.640  1.00  1.140          C  
ATOM   3702  CG  ASN A 235     -10.381  12.590 -11.946  1.00  1.140          C  
ATOM   3703  OD1 ASN A 235      -9.830  11.814 -11.161  1.00  1.140          O  
ATOM   3704  ND2 ASN A 235     -10.909  12.196 -13.079  1.00  1.140          N  
ATOM   3705  H   ASN A 235      -8.797  13.464  -9.862  1.00  0.860          H  
ATOM   3706  HA  ASN A 235     -10.850  15.392 -10.040  1.00  1.020          H  
ATOM   3707 1HB  ASN A 235     -11.254  14.494 -12.253  1.00  1.370          H  
ATOM   3708 2HB  ASN A 235      -9.535  14.504 -11.906  1.00  1.370          H  
ATOM   3709 1HD2 ASN A 235     -10.877  11.230 -13.334  1.00  1.370          H  
ATOM   3710 2HD2 ASN A 235     -11.348  12.860 -13.684  1.00  1.370          H  
ATOM   3711  N   ILE A 236     -12.044  12.542  -9.070  1.00  0.730          N  
ATOM   3712  CA  ILE A 236     -13.271  11.896  -8.623  1.00  0.710          C  
ATOM   3713  C   ILE A 236     -13.222  11.624  -7.123  1.00  0.650          C  
ATOM   3714  O   ILE A 236     -14.040  10.861  -6.610  1.00  0.590          O  
ATOM   3715  CB  ILE A 236     -13.558  10.574  -9.367  1.00  1.000          C  
ATOM   3716  CG1 ILE A 236     -12.412   9.574  -9.117  1.00  1.000          C  
ATOM   3717  CG2 ILE A 236     -13.738  10.865 -10.857  1.00  1.000          C  
ATOM   3718  CD1 ILE A 236     -12.689   8.148  -9.551  1.00  1.000          C  
ATOM   3719  H   ILE A 236     -11.146  12.147  -8.775  1.00  0.880          H  
ATOM   3720  HA  ILE A 236     -14.104  12.571  -8.808  1.00  0.850          H  
ATOM   3721  HB  ILE A 236     -14.471  10.132  -8.974  1.00  1.200          H  
ATOM   3722 1HG1 ILE A 236     -11.547   9.935  -9.640  1.00  1.200          H  
ATOM   3723 2HG1 ILE A 236     -12.187   9.555  -8.056  1.00  1.200          H  
ATOM   3724 1HG2 ILE A 236     -13.963   9.958 -11.401  1.00  1.200          H  
ATOM   3725 2HG2 ILE A 236     -14.558  11.570 -10.985  1.00  1.200          H  
ATOM   3726 3HG2 ILE A 236     -12.836  11.296 -11.247  1.00  1.200          H  
ATOM   3727 1HD1 ILE A 236     -11.833   7.536  -9.322  1.00  1.200          H  
ATOM   3728 2HD1 ILE A 236     -13.553   7.776  -9.003  1.00  1.200          H  
ATOM   3729 3HD1 ILE A 236     -12.885   8.105 -10.615  1.00  1.200          H  
ATOM   3730  N   LYS A 237     -12.233  12.200  -6.433  1.00  0.690          N  
ATOM   3731  CA  LYS A 237     -12.024  11.982  -5.002  1.00  0.650          C  
ATOM   3732  C   LYS A 237     -11.949  10.507  -4.572  1.00  0.550          C  
ATOM   3733  O   LYS A 237     -12.616  10.117  -3.609  1.00  0.530          O  
ATOM   3734  CB  LYS A 237     -13.121  12.680  -4.194  1.00  0.930          C  
ATOM   3735  CG  LYS A 237     -13.166  14.187  -4.379  1.00  0.930          C  
ATOM   3736  CD  LYS A 237     -14.244  14.821  -3.509  1.00  0.930          C  
ATOM   3737  CE  LYS A 237     -14.317  16.330  -3.720  1.00  0.930          C  
ATOM   3738  NZ  LYS A 237     -15.395  16.956  -2.899  1.00  0.930          N  
ATOM   3739  H   LYS A 237     -11.613  12.861  -6.907  1.00  0.830          H  
ATOM   3740  HA  LYS A 237     -11.070  12.440  -4.747  1.00  0.780          H  
ATOM   3741 1HB  LYS A 237     -14.095  12.272  -4.461  1.00  1.110          H  
ATOM   3742 2HB  LYS A 237     -12.965  12.482  -3.134  1.00  1.110          H  
ATOM   3743 1HG  LYS A 237     -12.195  14.609  -4.119  1.00  1.110          H  
ATOM   3744 2HG  LYS A 237     -13.370  14.412  -5.426  1.00  1.110          H  
ATOM   3745 1HD  LYS A 237     -15.211  14.379  -3.756  1.00  1.110          H  
ATOM   3746 2HD  LYS A 237     -14.030  14.618  -2.461  1.00  1.110          H  
ATOM   3747 1HE  LYS A 237     -13.361  16.774  -3.446  1.00  1.110          H  
ATOM   3748 2HE  LYS A 237     -14.512  16.533  -4.773  1.00  1.110          H  
ATOM   3749 1HZ  LYS A 237     -15.410  17.953  -3.067  1.00  1.110          H  
ATOM   3750 2HZ  LYS A 237     -16.289  16.560  -3.154  1.00  1.110          H  
ATOM   3751 3HZ  LYS A 237     -15.219  16.785  -1.919  1.00  1.110          H  
ATOM   3752  N   ALA A 238     -11.138   9.687  -5.251  1.00  0.510          N  
ATOM   3753  CA  ALA A 238     -11.040   8.266  -4.865  1.00  0.450          C  
ATOM   3754  C   ALA A 238      -9.631   7.694  -5.007  1.00  0.430          C  
ATOM   3755  O   ALA A 238      -8.833   8.161  -5.813  1.00  0.420          O  
ATOM   3756  CB  ALA A 238     -11.986   7.428  -5.706  1.00  0.650          C  
ATOM   3757  H   ALA A 238     -10.619  10.078  -6.044  1.00  0.610          H  
ATOM   3758  HA  ALA A 238     -11.327   8.188  -3.817  1.00  0.540          H  
ATOM   3759 1HB  ALA A 238     -11.935   6.389  -5.386  1.00  0.780          H  
ATOM   3760 2HB  ALA A 238     -13.004   7.803  -5.584  1.00  0.780          H  
ATOM   3761 3HB  ALA A 238     -11.696   7.498  -6.747  1.00  0.780          H  
ATOM   3762  N   PHE A 239      -9.323   6.659  -4.221  1.00  0.410          N  
ATOM   3763  CA  PHE A 239      -8.004   6.018  -4.287  1.00  0.360          C  
ATOM   3764  C   PHE A 239      -8.176   4.632  -4.845  1.00  0.330          C  
ATOM   3765  O   PHE A 239      -8.707   3.755  -4.168  1.00  0.340          O  
ATOM   3766  CB  PHE A 239      -7.356   5.908  -2.893  1.00  0.520          C  
ATOM   3767  CG  PHE A 239      -5.861   5.491  -2.836  1.00  0.520          C  
ATOM   3768  CD1 PHE A 239      -4.989   6.236  -2.046  1.00  0.520          C  
ATOM   3769  CD2 PHE A 239      -5.310   4.402  -3.543  1.00  0.520          C  
ATOM   3770  CE1 PHE A 239      -3.642   5.908  -1.962  1.00  0.520          C  
ATOM   3771  CE2 PHE A 239      -3.990   4.108  -3.457  1.00  0.520          C  
ATOM   3772  CZ  PHE A 239      -3.151   4.858  -2.665  1.00  0.520          C  
ATOM   3773  H   PHE A 239     -10.013   6.307  -3.569  1.00  0.490          H  
ATOM   3774  HA  PHE A 239      -7.361   6.566  -4.956  1.00  0.430          H  
ATOM   3775 1HB  PHE A 239      -7.455   6.851  -2.374  1.00  0.630          H  
ATOM   3776 2HB  PHE A 239      -7.903   5.173  -2.324  1.00  0.630          H  
ATOM   3777  HD1 PHE A 239      -5.378   7.085  -1.482  1.00  0.630          H  
ATOM   3778  HD2 PHE A 239      -5.909   3.768  -4.167  1.00  0.630          H  
ATOM   3779  HE1 PHE A 239      -2.968   6.491  -1.334  1.00  0.630          H  
ATOM   3780  HE2 PHE A 239      -3.609   3.268  -4.015  1.00  0.630          H  
ATOM   3781  HZ  PHE A 239      -2.094   4.611  -2.592  1.00  0.630          H  
ATOM   3782  N   VAL A 240      -7.734   4.428  -6.074  1.00  0.300          N  
ATOM   3783  CA  VAL A 240      -7.946   3.154  -6.723  1.00  0.290          C  
ATOM   3784  C   VAL A 240      -6.714   2.252  -6.707  1.00  0.200          C  
ATOM   3785  O   VAL A 240      -5.592   2.687  -6.965  1.00  0.210          O  
ATOM   3786  CB  VAL A 240      -8.465   3.379  -8.145  1.00  0.410          C  
ATOM   3787  CG1 VAL A 240      -8.637   2.038  -8.860  1.00  0.410          C  
ATOM   3788  CG2 VAL A 240      -9.810   4.122  -8.046  1.00  0.410          C  
ATOM   3789  H   VAL A 240      -7.249   5.172  -6.589  1.00  0.360          H  
ATOM   3790  HA  VAL A 240      -8.737   2.640  -6.185  1.00  0.350          H  
ATOM   3791  HB  VAL A 240      -7.750   3.982  -8.714  1.00  0.490          H  
ATOM   3792 1HG1 VAL A 240      -9.028   2.204  -9.858  1.00  0.490          H  
ATOM   3793 2HG1 VAL A 240      -7.687   1.515  -8.942  1.00  0.490          H  
ATOM   3794 3HG1 VAL A 240      -9.336   1.435  -8.290  1.00  0.490          H  
ATOM   3795 1HG2 VAL A 240     -10.207   4.295  -9.027  1.00  0.490          H  
ATOM   3796 2HG2 VAL A 240     -10.498   3.522  -7.489  1.00  0.490          H  
ATOM   3797 3HG2 VAL A 240      -9.668   5.079  -7.539  1.00  0.490          H  
ATOM   3798  N   ARG A 241      -6.925   0.987  -6.373  1.00  0.130          N  
ATOM   3799  CA  ARG A 241      -5.845   0.025  -6.350  1.00  0.130          C  
ATOM   3800  C   ARG A 241      -6.098  -1.114  -7.307  1.00  0.160          C  
ATOM   3801  O   ARG A 241      -7.244  -1.520  -7.525  1.00  0.170          O  
ATOM   3802  CB  ARG A 241      -5.684  -0.536  -4.981  1.00  0.180          C  
ATOM   3803  CG  ARG A 241      -5.427   0.479  -4.004  1.00  0.180          C  
ATOM   3804  CD  ARG A 241      -5.281  -0.069  -2.736  1.00  0.180          C  
ATOM   3805  NE  ARG A 241      -6.504  -0.725  -2.255  1.00  0.180          N  
ATOM   3806  CZ  ARG A 241      -7.564  -0.121  -1.683  1.00  0.180          C  
ATOM   3807  NH1 ARG A 241      -7.608   1.188  -1.516  1.00  0.180          N  
ATOM   3808  NH2 ARG A 241      -8.562  -0.886  -1.288  1.00  0.180          N  
ATOM   3809  H   ARG A 241      -7.867   0.710  -6.100  1.00  0.160          H  
ATOM   3810  HA  ARG A 241      -4.937   0.531  -6.636  1.00  0.160          H  
ATOM   3811 1HB  ARG A 241      -6.571  -1.081  -4.705  1.00  0.220          H  
ATOM   3812 2HB  ARG A 241      -4.845  -1.230  -4.972  1.00  0.220          H  
ATOM   3813 1HG  ARG A 241      -4.519   1.008  -4.267  1.00  0.220          H  
ATOM   3814 2HG  ARG A 241      -6.256   1.181  -3.978  1.00  0.220          H  
ATOM   3815 1HD  ARG A 241      -4.471  -0.798  -2.738  1.00  0.220          H  
ATOM   3816 2HD  ARG A 241      -5.044   0.725  -2.101  1.00  0.220          H  
ATOM   3817  HE  ARG A 241      -6.564  -1.742  -2.326  1.00  0.220          H  
ATOM   3818 1HH1 ARG A 241      -6.843   1.769  -1.826  1.00  0.220          H  
ATOM   3819 2HH1 ARG A 241      -8.412   1.622  -1.083  1.00  0.220          H  
ATOM   3820 1HH2 ARG A 241      -8.497  -1.913  -1.442  1.00  0.220          H  
ATOM   3821 2HH2 ARG A 241      -9.372  -0.485  -0.839  1.00  0.220          H  
ATOM   3822  N   ASN A 242      -5.021  -1.633  -7.874  1.00  0.200          N  
ATOM   3823  CA  ASN A 242      -5.119  -2.747  -8.813  1.00  0.250          C  
ATOM   3824  C   ASN A 242      -3.786  -3.487  -8.979  1.00  0.270          C  
ATOM   3825  O   ASN A 242      -2.781  -3.144  -8.348  1.00  0.210          O  
ATOM   3826  CB  ASN A 242      -5.627  -2.230 -10.164  1.00  0.330          C  
ATOM   3827  CG  ASN A 242      -6.468  -3.243 -10.918  1.00  0.330          C  
ATOM   3828  OD1 ASN A 242      -6.373  -4.440 -10.633  1.00  0.330          O  
ATOM   3829  ND2 ASN A 242      -7.243  -2.805 -11.865  1.00  0.330          N  
ATOM   3830  H   ASN A 242      -4.118  -1.203  -7.648  1.00  0.240          H  
ATOM   3831  HA  ASN A 242      -5.843  -3.464  -8.421  1.00  0.300          H  
ATOM   3832 1HB  ASN A 242      -6.229  -1.334 -10.012  1.00  0.400          H  
ATOM   3833 2HB  ASN A 242      -4.787  -1.945 -10.772  1.00  0.400          H  
ATOM   3834 1HD2 ASN A 242      -7.835  -3.467 -12.365  1.00  0.400          H  
ATOM   3835 2HD2 ASN A 242      -7.255  -1.832 -12.109  1.00  0.400          H  
ATOM   3836  N   SER A 243      -3.797  -4.497  -9.839  1.00  0.370          N  
ATOM   3837  CA  SER A 243      -2.600  -5.223 -10.253  1.00  0.390          C  
ATOM   3838  C   SER A 243      -2.772  -5.543 -11.736  1.00  0.420          C  
ATOM   3839  O   SER A 243      -3.898  -5.602 -12.252  1.00  0.500          O  
ATOM   3840  CB  SER A 243      -2.392  -6.515  -9.489  1.00  0.540          C  
ATOM   3841  OG  SER A 243      -3.391  -7.449  -9.795  1.00  0.540          O  
ATOM   3842  H   SER A 243      -4.690  -4.754 -10.239  1.00  0.440          H  
ATOM   3843  HA  SER A 243      -1.719  -4.588 -10.129  1.00  0.470          H  
ATOM   3844 1HB  SER A 243      -1.416  -6.929  -9.739  1.00  0.650          H  
ATOM   3845 2HB  SER A 243      -2.390  -6.309  -8.417  1.00  0.650          H  
ATOM   3846  HG  SER A 243      -3.101  -8.270  -9.392  1.00  0.650          H  
ATOM   3847  N   PHE A 244      -1.653  -5.742 -12.417  1.00  0.370          N  
ATOM   3848  CA  PHE A 244      -1.622  -6.052 -13.851  1.00  0.400          C  
ATOM   3849  C   PHE A 244      -0.777  -7.266 -14.040  1.00  0.430          C  
ATOM   3850  O   PHE A 244       0.452  -7.188 -13.983  1.00  0.430          O  
ATOM   3851  CB  PHE A 244      -1.000  -4.902 -14.612  1.00  0.550          C  
ATOM   3852  CG  PHE A 244      -1.010  -4.960 -16.069  1.00  0.550          C  
ATOM   3853  CD1 PHE A 244      -2.166  -4.863 -16.751  1.00  0.550          C  
ATOM   3854  CD2 PHE A 244       0.172  -5.065 -16.768  1.00  0.550          C  
ATOM   3855  CE1 PHE A 244      -2.193  -4.865 -18.111  1.00  0.550          C  
ATOM   3856  CE2 PHE A 244       0.165  -5.068 -18.134  1.00  0.550          C  
ATOM   3857  CZ  PHE A 244      -1.028  -4.965 -18.810  1.00  0.550          C  
ATOM   3858  H   PHE A 244      -0.780  -5.720 -11.881  1.00  0.440          H  
ATOM   3859  HA  PHE A 244      -2.628  -6.259 -14.206  1.00  0.480          H  
ATOM   3860 1HB  PHE A 244      -1.478  -3.999 -14.317  1.00  0.660          H  
ATOM   3861 2HB  PHE A 244       0.019  -4.838 -14.330  1.00  0.660          H  
ATOM   3862  HD1 PHE A 244      -3.074  -4.779 -16.197  1.00  0.660          H  
ATOM   3863  HD2 PHE A 244       1.123  -5.142 -16.224  1.00  0.660          H  
ATOM   3864  HE1 PHE A 244      -3.142  -4.785 -18.639  1.00  0.660          H  
ATOM   3865  HE2 PHE A 244       1.103  -5.152 -18.685  1.00  0.660          H  
ATOM   3866  HZ  PHE A 244      -1.045  -4.968 -19.901  1.00  0.660          H  
ATOM   3867  N   LEU A 245      -1.401  -8.410 -14.191  1.00  0.450          N  
ATOM   3868  CA  LEU A 245      -0.600  -9.614 -14.192  1.00  0.480          C  
ATOM   3869  C   LEU A 245      -0.819 -10.340 -15.492  1.00  0.520          C  
ATOM   3870  O   LEU A 245      -1.942 -10.374 -15.986  1.00  0.510          O  
ATOM   3871  CB  LEU A 245      -0.986 -10.452 -12.965  1.00  0.660          C  
ATOM   3872  CG  LEU A 245      -0.911  -9.675 -11.550  1.00  0.660          C  
ATOM   3873  CD1 LEU A 245      -1.399 -10.584 -10.449  1.00  0.660          C  
ATOM   3874  CD2 LEU A 245       0.506  -9.177 -11.243  1.00  0.660          C  
ATOM   3875  H   LEU A 245      -2.417  -8.428 -14.326  1.00  0.540          H  
ATOM   3876  HA  LEU A 245       0.456  -9.359 -14.138  1.00  0.580          H  
ATOM   3877 1HB  LEU A 245      -2.003 -10.813 -13.100  1.00  0.790          H  
ATOM   3878 2HB  LEU A 245      -0.317 -11.312 -12.913  1.00  0.790          H  
ATOM   3879  HG  LEU A 245      -1.584  -8.818 -11.583  1.00  0.790          H  
ATOM   3880 1HD1 LEU A 245      -1.375 -10.046  -9.504  1.00  0.790          H  
ATOM   3881 2HD1 LEU A 245      -2.418 -10.905 -10.655  1.00  0.790          H  
ATOM   3882 3HD1 LEU A 245      -0.754 -11.458 -10.376  1.00  0.790          H  
ATOM   3883 1HD2 LEU A 245       0.511  -8.658 -10.285  1.00  0.790          H  
ATOM   3884 2HD2 LEU A 245       1.175 -10.013 -11.207  1.00  0.790          H  
ATOM   3885 3HD2 LEU A 245       0.835  -8.501 -11.998  1.00  0.790          H  
ATOM   3886  N   GLN A 246       0.239 -10.913 -16.066  1.00  0.560          N  
ATOM   3887  CA  GLN A 246       0.102 -11.683 -17.312  1.00  0.600          C  
ATOM   3888  C   GLN A 246      -0.585 -10.827 -18.378  1.00  0.600          C  
ATOM   3889  O   GLN A 246      -1.445 -11.300 -19.123  1.00  0.600          O  
ATOM   3890  CB  GLN A 246      -0.707 -12.973 -17.087  1.00  0.820          C  
ATOM   3891  CG  GLN A 246      -0.107 -13.927 -16.069  1.00  0.820          C  
ATOM   3892  CD  GLN A 246      -0.910 -15.219 -15.931  1.00  0.820          C  
ATOM   3893  OE1 GLN A 246      -1.313 -15.831 -16.925  1.00  0.820          O  
ATOM   3894  NE2 GLN A 246      -1.146 -15.638 -14.692  1.00  0.820          N  
ATOM   3895  H   GLN A 246       1.172 -10.766 -15.633  1.00  0.670          H  
ATOM   3896  HA  GLN A 246       1.098 -11.944 -17.672  1.00  0.720          H  
ATOM   3897 1HB  GLN A 246      -1.720 -12.733 -16.771  1.00  0.990          H  
ATOM   3898 2HB  GLN A 246      -0.787 -13.511 -18.031  1.00  0.990          H  
ATOM   3899 1HG  GLN A 246       0.906 -14.179 -16.376  1.00  0.990          H  
ATOM   3900 2HG  GLN A 246      -0.089 -13.431 -15.099  1.00  0.990          H  
ATOM   3901 1HE2 GLN A 246      -1.667 -16.480 -14.539  1.00  0.990          H  
ATOM   3902 2HE2 GLN A 246      -0.802 -15.117 -13.911  1.00  0.990          H  
ATOM   3903  N   GLU A 247      -0.166  -9.567 -18.423  1.00  0.590          N  
ATOM   3904  CA  GLU A 247      -0.629  -8.521 -19.317  1.00  0.590          C  
ATOM   3905  C   GLU A 247      -2.134  -8.217 -19.251  1.00  0.560          C  
ATOM   3906  O   GLU A 247      -2.717  -7.797 -20.256  1.00  0.580          O  
ATOM   3907  CB  GLU A 247      -0.224  -8.835 -20.768  1.00  0.830          C  
ATOM   3908  CG  GLU A 247       1.297  -8.928 -20.987  1.00  0.830          C  
ATOM   3909  CD  GLU A 247       1.712  -9.119 -22.448  1.00  0.830          C  
ATOM   3910  OE1 GLU A 247       0.859  -9.293 -23.287  1.00  0.830          O  
ATOM   3911  OE2 GLU A 247       2.894  -9.086 -22.708  1.00  0.830          O  
ATOM   3912  H   GLU A 247       0.549  -9.304 -17.756  1.00  0.710          H  
ATOM   3913  HA  GLU A 247      -0.101  -7.620 -19.036  1.00  0.710          H  
ATOM   3914 1HB  GLU A 247      -0.673  -9.775 -21.085  1.00  0.990          H  
ATOM   3915 2HB  GLU A 247      -0.602  -8.054 -21.426  1.00  0.990          H  
ATOM   3916 1HG  GLU A 247       1.757  -8.015 -20.608  1.00  0.990          H  
ATOM   3917 2HG  GLU A 247       1.679  -9.760 -20.399  1.00  0.990          H  
ATOM   3918  N   SER A 248      -2.751  -8.307 -18.063  1.00  0.510          N  
ATOM   3919  CA  SER A 248      -4.161  -7.958 -17.943  1.00  0.480          C  
ATOM   3920  C   SER A 248      -4.523  -7.385 -16.566  1.00  0.450          C  
ATOM   3921  O   SER A 248      -4.072  -7.859 -15.511  1.00  0.430          O  
ATOM   3922  CB  SER A 248      -5.015  -9.169 -18.234  1.00  0.680          C  
ATOM   3923  OG  SER A 248      -6.375  -8.857 -18.120  1.00  0.680          O  
ATOM   3924  H   SER A 248      -2.282  -8.701 -17.249  1.00  0.610          H  
ATOM   3925  HA  SER A 248      -4.385  -7.197 -18.689  1.00  0.580          H  
ATOM   3926 1HB  SER A 248      -4.800  -9.533 -19.239  1.00  0.820          H  
ATOM   3927 2HB  SER A 248      -4.756  -9.967 -17.535  1.00  0.820          H  
ATOM   3928  HG  SER A 248      -6.850  -9.670 -18.308  1.00  0.820          H  
ATOM   3929  N   TRP A 249      -5.329  -6.322 -16.573  1.00  0.430          N  
ATOM   3930  CA  TRP A 249      -5.736  -5.697 -15.317  1.00  0.410          C  
ATOM   3931  C   TRP A 249      -6.788  -6.500 -14.586  1.00  0.400          C  
ATOM   3932  O   TRP A 249      -7.747  -6.993 -15.184  1.00  0.390          O  
ATOM   3933  CB  TRP A 249      -6.291  -4.281 -15.526  1.00  0.580          C  
ATOM   3934  CG  TRP A 249      -5.272  -3.243 -15.879  1.00  0.580          C  
ATOM   3935  CD1 TRP A 249      -5.038  -2.679 -17.099  1.00  0.580          C  
ATOM   3936  CD2 TRP A 249      -4.320  -2.642 -14.971  1.00  0.580          C  
ATOM   3937  NE1 TRP A 249      -4.012  -1.770 -17.005  1.00  0.580          N  
ATOM   3938  CE2 TRP A 249      -3.562  -1.742 -15.707  1.00  0.580          C  
ATOM   3939  CE3 TRP A 249      -4.057  -2.801 -13.619  1.00  0.580          C  
ATOM   3940  CZ2 TRP A 249      -2.554  -1.003 -15.130  1.00  0.580          C  
ATOM   3941  CZ3 TRP A 249      -3.047  -2.068 -13.040  1.00  0.580          C  
ATOM   3942  CH2 TRP A 249      -2.320  -1.193 -13.773  1.00  0.580          C  
ATOM   3943  H   TRP A 249      -5.678  -5.974 -17.454  1.00  0.520          H  
ATOM   3944  HA  TRP A 249      -4.865  -5.624 -14.669  1.00  0.490          H  
ATOM   3945 1HB  TRP A 249      -7.039  -4.304 -16.314  1.00  0.700          H  
ATOM   3946 2HB  TRP A 249      -6.800  -3.965 -14.613  1.00  0.700          H  
ATOM   3947  HD1 TRP A 249      -5.582  -2.909 -18.012  1.00  0.700          H  
ATOM   3948  HE1 TRP A 249      -3.643  -1.212 -17.765  1.00  0.700          H  
ATOM   3949  HE3 TRP A 249      -4.636  -3.498 -13.037  1.00  0.700          H  
ATOM   3950  HZ2 TRP A 249      -1.953  -0.296 -15.699  1.00  0.700          H  
ATOM   3951  HZ3 TRP A 249      -2.846  -2.209 -11.984  1.00  0.700          H  
ATOM   3952  HH2 TRP A 249      -1.531  -0.629 -13.288  1.00  0.700          H  
ATOM   3953  N   GLY A 250      -6.630  -6.577 -13.274  1.00  0.390          N  
ATOM   3954  CA  GLY A 250      -7.615  -7.221 -12.425  1.00  0.360          C  
ATOM   3955  C   GLY A 250      -8.668  -6.209 -12.000  1.00  0.330          C  
ATOM   3956  O   GLY A 250      -8.791  -5.130 -12.596  1.00  0.350          O  
ATOM   3957  H   GLY A 250      -5.774  -6.195 -12.857  1.00  0.470          H  
ATOM   3958 1HA  GLY A 250      -8.084  -8.048 -12.956  1.00  0.430          H  
ATOM   3959 2HA  GLY A 250      -7.124  -7.633 -11.545  1.00  0.430          H  
ATOM   3960  N   GLU A 251      -9.461  -6.585 -11.008  1.00  0.300          N  
ATOM   3961  CA  GLU A 251     -10.515  -5.740 -10.479  1.00  0.290          C  
ATOM   3962  C   GLU A 251      -9.953  -4.545  -9.717  1.00  0.210          C  
ATOM   3963  O   GLU A 251      -9.006  -4.694  -8.933  1.00  0.180          O  
ATOM   3964  CB  GLU A 251     -11.414  -6.581  -9.575  1.00  0.410          C  
ATOM   3965  CG  GLU A 251     -12.126  -7.717 -10.315  1.00  0.410          C  
ATOM   3966  CD  GLU A 251     -11.272  -8.969 -10.462  1.00  0.410          C  
ATOM   3967  OE1 GLU A 251     -10.119  -8.937 -10.071  1.00  0.410          O  
ATOM   3968  OE2 GLU A 251     -11.763  -9.939 -10.976  1.00  0.410          O  
ATOM   3969  H   GLU A 251      -9.333  -7.513 -10.595  1.00  0.360          H  
ATOM   3970  HA  GLU A 251     -11.104  -5.363 -11.314  1.00  0.350          H  
ATOM   3971 1HB  GLU A 251     -10.820  -7.013  -8.768  1.00  0.490          H  
ATOM   3972 2HB  GLU A 251     -12.170  -5.941  -9.118  1.00  0.490          H  
ATOM   3973 1HG  GLU A 251     -13.036  -7.974  -9.775  1.00  0.490          H  
ATOM   3974 2HG  GLU A 251     -12.411  -7.363 -11.305  1.00  0.490          H  
ATOM   3975  N   GLU A 252     -10.576  -3.381  -9.898  1.00  0.260          N  
ATOM   3976  CA  GLU A 252     -10.188  -2.175  -9.175  1.00  0.250          C  
ATOM   3977  C   GLU A 252     -10.773  -2.162  -7.773  1.00  0.220          C  
ATOM   3978  O   GLU A 252     -11.933  -2.533  -7.580  1.00  0.240          O  
ATOM   3979  CB  GLU A 252     -10.676  -0.932  -9.930  1.00  0.350          C  
ATOM   3980  CG  GLU A 252      -9.966  -0.672 -11.238  1.00  0.350          C  
ATOM   3981  CD  GLU A 252     -10.473   0.542 -12.011  1.00  0.350          C  
ATOM   3982  OE1 GLU A 252     -11.561   1.005 -11.749  1.00  0.350          O  
ATOM   3983  OE2 GLU A 252      -9.735   1.016 -12.850  1.00  0.350          O  
ATOM   3984  H   GLU A 252     -11.339  -3.333 -10.559  1.00  0.310          H  
ATOM   3985  HA  GLU A 252      -9.100  -2.149  -9.096  1.00  0.300          H  
ATOM   3986 1HB  GLU A 252     -11.735  -1.051 -10.156  1.00  0.420          H  
ATOM   3987 2HB  GLU A 252     -10.589  -0.069  -9.301  1.00  0.420          H  
ATOM   3988 1HG  GLU A 252      -8.908  -0.525 -11.018  1.00  0.420          H  
ATOM   3989 2HG  GLU A 252     -10.053  -1.559 -11.864  1.00  0.420          H  
ATOM   3990  N   GLU A 253     -10.006  -1.660  -6.811  1.00  0.230          N  
ATOM   3991  CA  GLU A 253     -10.500  -1.518  -5.448  1.00  0.240          C  
ATOM   3992  C   GLU A 253     -10.431  -0.076  -5.002  1.00  0.220          C  
ATOM   3993  O   GLU A 253      -9.418   0.586  -5.189  1.00  0.270          O  
ATOM   3994  CB  GLU A 253      -9.659  -2.313  -4.453  1.00  0.330          C  
ATOM   3995  CG  GLU A 253      -9.593  -3.776  -4.661  1.00  0.330          C  
ATOM   3996  CD  GLU A 253      -8.758  -4.470  -3.574  1.00  0.330          C  
ATOM   3997  OE1 GLU A 253      -8.393  -3.823  -2.602  1.00  0.330          O  
ATOM   3998  OE2 GLU A 253      -8.453  -5.636  -3.743  1.00  0.330          O  
ATOM   3999  H   GLU A 253      -9.040  -1.420  -7.045  1.00  0.280          H  
ATOM   4000  HA  GLU A 253     -11.537  -1.852  -5.407  1.00  0.290          H  
ATOM   4001 1HB  GLU A 253      -8.646  -1.940  -4.471  1.00  0.400          H  
ATOM   4002 2HB  GLU A 253     -10.046  -2.144  -3.452  1.00  0.400          H  
ATOM   4003 1HG  GLU A 253     -10.601  -4.187  -4.668  1.00  0.400          H  
ATOM   4004 2HG  GLU A 253      -9.147  -3.958  -5.637  1.00  0.400          H  
ATOM   4005  N   ARG A 254     -11.499   0.416  -4.383  1.00  0.270          N  
ATOM   4006  CA  ARG A 254     -11.496   1.783  -3.857  1.00  0.260          C  
ATOM   4007  C   ARG A 254     -12.224   1.863  -2.526  1.00  0.290          C  
ATOM   4008  O   ARG A 254     -12.775   2.905  -2.153  1.00  0.350          O  
ATOM   4009  CB  ARG A 254     -12.099   2.761  -4.856  1.00  0.370          C  
ATOM   4010  CG  ARG A 254     -13.579   2.601  -5.142  1.00  0.370          C  
ATOM   4011  CD  ARG A 254     -14.041   3.537  -6.200  1.00  0.370          C  
ATOM   4012  NE  ARG A 254     -13.526   3.181  -7.527  1.00  0.370          N  
ATOM   4013  CZ  ARG A 254     -13.777   3.870  -8.663  1.00  0.370          C  
ATOM   4014  NH1 ARG A 254     -14.531   4.953  -8.635  1.00  0.370          N  
ATOM   4015  NH2 ARG A 254     -13.279   3.451  -9.813  1.00  0.370          N  
ATOM   4016  H   ARG A 254     -12.323  -0.163  -4.283  1.00  0.320          H  
ATOM   4017  HA  ARG A 254     -10.463   2.084  -3.687  1.00  0.310          H  
ATOM   4018 1HB  ARG A 254     -11.923   3.780  -4.513  1.00  0.440          H  
ATOM   4019 2HB  ARG A 254     -11.580   2.644  -5.787  1.00  0.440          H  
ATOM   4020 1HG  ARG A 254     -13.771   1.585  -5.484  1.00  0.440          H  
ATOM   4021 2HG  ARG A 254     -14.166   2.799  -4.247  1.00  0.440          H  
ATOM   4022 1HD  ARG A 254     -15.130   3.519  -6.236  1.00  0.440          H  
ATOM   4023 2HD  ARG A 254     -13.700   4.542  -5.957  1.00  0.440          H  
ATOM   4024  HE  ARG A 254     -12.952   2.348  -7.604  1.00  0.440          H  
ATOM   4025 1HH1 ARG A 254     -14.923   5.278  -7.765  1.00  0.440          H  
ATOM   4026 2HH1 ARG A 254     -14.735   5.448  -9.493  1.00  0.440          H  
ATOM   4027 1HH2 ARG A 254     -12.707   2.605  -9.854  1.00  0.440          H  
ATOM   4028 2HH2 ARG A 254     -13.477   3.954 -10.663  1.00  0.440          H  
ATOM   4029  N   ASN A 255     -12.253   0.759  -1.797  1.00  0.250          N  
ATOM   4030  CA  ASN A 255     -12.967   0.756  -0.532  1.00  0.260          C  
ATOM   4031  C   ASN A 255     -12.141   1.401   0.570  1.00  0.280          C  
ATOM   4032  O   ASN A 255     -11.361   0.730   1.251  1.00  0.340          O  
ATOM   4033  CB  ASN A 255     -13.369  -0.651  -0.133  1.00  0.360          C  
ATOM   4034  CG  ASN A 255     -14.275  -0.658   1.072  1.00  0.360          C  
ATOM   4035  OD1 ASN A 255     -14.809   0.395   1.447  1.00  0.360          O  
ATOM   4036  ND2 ASN A 255     -14.463  -1.811   1.673  1.00  0.360          N  
ATOM   4037  H   ASN A 255     -11.792  -0.074  -2.134  1.00  0.300          H  
ATOM   4038  HA  ASN A 255     -13.873   1.355  -0.645  1.00  0.310          H  
ATOM   4039 1HB  ASN A 255     -13.882  -1.134  -0.964  1.00  0.430          H  
ATOM   4040 2HB  ASN A 255     -12.479  -1.238   0.090  1.00  0.430          H  
ATOM   4041 1HD2 ASN A 255     -15.059  -1.867   2.476  1.00  0.430          H  
ATOM   4042 2HD2 ASN A 255     -14.010  -2.633   1.330  1.00  0.430          H  
ATOM   4043  N   ILE A 256     -12.294   2.714   0.706  1.00  0.320          N  
ATOM   4044  CA  ILE A 256     -11.537   3.492   1.679  1.00  0.380          C  
ATOM   4045  C   ILE A 256     -12.489   4.300   2.565  1.00  0.420          C  
ATOM   4046  O   ILE A 256     -13.614   4.586   2.157  1.00  0.420          O  
ATOM   4047  CB  ILE A 256     -10.539   4.415   0.935  1.00  0.510          C  
ATOM   4048  CG1 ILE A 256     -11.326   5.428   0.014  1.00  0.510          C  
ATOM   4049  CG2 ILE A 256      -9.539   3.549   0.123  1.00  0.510          C  
ATOM   4050  CD1 ILE A 256     -10.471   6.482  -0.651  1.00  0.510          C  
ATOM   4051  H   ILE A 256     -12.948   3.167   0.066  1.00  0.380          H  
ATOM   4052  HA  ILE A 256     -10.975   2.811   2.317  1.00  0.460          H  
ATOM   4053  HB  ILE A 256      -9.988   5.006   1.668  1.00  0.610          H  
ATOM   4054 1HG1 ILE A 256     -11.856   4.877  -0.759  1.00  0.610          H  
ATOM   4055 2HG1 ILE A 256     -12.056   5.956   0.630  1.00  0.610          H  
ATOM   4056 1HG2 ILE A 256      -8.815   4.174  -0.375  1.00  0.610          H  
ATOM   4057 2HG2 ILE A 256      -9.017   2.879   0.809  1.00  0.610          H  
ATOM   4058 3HG2 ILE A 256     -10.079   2.965  -0.618  1.00  0.610          H  
ATOM   4059 1HD1 ILE A 256     -11.104   7.148  -1.238  1.00  0.610          H  
ATOM   4060 2HD1 ILE A 256      -9.967   7.027   0.109  1.00  0.610          H  
ATOM   4061 3HD1 ILE A 256      -9.757   6.024  -1.292  1.00  0.610          H  
ATOM   4062  N   THR A 257     -12.027   4.674   3.765  1.00  0.450          N  
ATOM   4063  CA  THR A 257     -12.805   5.487   4.706  1.00  0.490          C  
ATOM   4064  C   THR A 257     -13.000   6.899   4.182  1.00  0.530          C  
ATOM   4065  O   THR A 257     -14.088   7.476   4.260  1.00  0.550          O  
ATOM   4066  CB  THR A 257     -12.107   5.553   6.085  1.00  0.670          C  
ATOM   4067  OG1 THR A 257     -11.978   4.228   6.623  1.00  0.670          O  
ATOM   4068  CG2 THR A 257     -12.941   6.398   7.052  1.00  0.670          C  
ATOM   4069  H   THR A 257     -11.104   4.371   4.046  1.00  0.540          H  
ATOM   4070  HA  THR A 257     -13.787   5.030   4.830  1.00  0.590          H  
ATOM   4071  HB  THR A 257     -11.117   5.995   5.976  1.00  0.800          H  
ATOM   4072  HG1 THR A 257     -11.431   4.254   7.415  1.00  0.800          H  
ATOM   4073 1HG2 THR A 257     -12.446   6.429   8.020  1.00  0.800          H  
ATOM   4074 2HG2 THR A 257     -13.048   7.415   6.676  1.00  0.800          H  
ATOM   4075 3HG2 THR A 257     -13.928   5.951   7.163  1.00  0.800          H  
ATOM   4076  N   SER A 258     -11.914   7.464   3.689  1.00  0.520          N  
ATOM   4077  CA  SER A 258     -11.888   8.804   3.149  1.00  0.550          C  
ATOM   4078  C   SER A 258     -10.726   8.887   2.190  1.00  0.520          C  
ATOM   4079  O   SER A 258      -9.766   8.123   2.306  1.00  0.500          O  
ATOM   4080  CB  SER A 258     -11.743   9.832   4.255  1.00  0.760          C  
ATOM   4081  OG  SER A 258     -10.490   9.737   4.882  1.00  0.760          O  
ATOM   4082  H   SER A 258     -11.060   6.932   3.681  1.00  0.620          H  
ATOM   4083  HA  SER A 258     -12.812   8.988   2.599  1.00  0.660          H  
ATOM   4084 1HB  SER A 258     -11.866  10.830   3.838  1.00  0.910          H  
ATOM   4085 2HB  SER A 258     -12.533   9.686   4.991  1.00  0.910          H  
ATOM   4086  HG  SER A 258     -10.500  10.385   5.589  1.00  0.910          H  
ATOM   4087  N   PHE A 259     -10.798   9.818   1.251  1.00  0.520          N  
ATOM   4088  CA  PHE A 259      -9.718  10.030   0.307  1.00  0.480          C  
ATOM   4089  C   PHE A 259      -8.692  10.984   0.919  1.00  0.490          C  
ATOM   4090  O   PHE A 259      -9.050  12.109   1.260  1.00  0.510          O  
ATOM   4091  CB  PHE A 259     -10.303  10.550  -0.998  1.00  0.690          C  
ATOM   4092  CG  PHE A 259      -9.333  10.790  -2.057  1.00  0.690          C  
ATOM   4093  CD1 PHE A 259      -8.608   9.767  -2.600  1.00  0.690          C  
ATOM   4094  CD2 PHE A 259      -9.175  12.040  -2.549  1.00  0.690          C  
ATOM   4095  CE1 PHE A 259      -7.727  10.002  -3.620  1.00  0.690          C  
ATOM   4096  CE2 PHE A 259      -8.324  12.283  -3.562  1.00  0.690          C  
ATOM   4097  CZ  PHE A 259      -7.586  11.261  -4.114  1.00  0.690          C  
ATOM   4098  H   PHE A 259     -11.622  10.400   1.201  1.00  0.620          H  
ATOM   4099  HA  PHE A 259      -9.269   9.079   0.094  1.00  0.580          H  
ATOM   4100 1HB  PHE A 259     -11.042   9.837  -1.376  1.00  0.830          H  
ATOM   4101 2HB  PHE A 259     -10.830  11.482  -0.811  1.00  0.830          H  
ATOM   4102  HD1 PHE A 259      -8.745   8.763  -2.215  1.00  0.830          H  
ATOM   4103  HD2 PHE A 259      -9.754  12.865  -2.122  1.00  0.830          H  
ATOM   4104  HE1 PHE A 259      -7.156   9.183  -4.045  1.00  0.830          H  
ATOM   4105  HE2 PHE A 259      -8.240  13.301  -3.920  1.00  0.830          H  
ATOM   4106  HZ  PHE A 259      -6.895  11.454  -4.936  1.00  0.830          H  
ATOM   4107  N   PRO A 260      -7.416  10.574   1.091  1.00  0.480          N  
ATOM   4108  CA  PRO A 260      -6.369  11.340   1.740  1.00  0.490          C  
ATOM   4109  C   PRO A 260      -5.648  12.397   0.908  1.00  0.480          C  
ATOM   4110  O   PRO A 260      -4.702  12.986   1.409  1.00  0.470          O  
ATOM   4111  CB  PRO A 260      -5.398  10.235   2.170  1.00  0.730          C  
ATOM   4112  CG  PRO A 260      -5.515   9.193   1.101  1.00  0.730          C  
ATOM   4113  CD  PRO A 260      -6.979   9.207   0.690  1.00  0.730          C  
ATOM   4114  HA  PRO A 260      -6.805  11.815   2.632  1.00  0.590          H  
ATOM   4115 1HB  PRO A 260      -4.382  10.648   2.245  1.00  0.880          H  
ATOM   4116 2HB  PRO A 260      -5.667   9.861   3.170  1.00  0.880          H  
ATOM   4117 1HG  PRO A 260      -4.845   9.439   0.299  1.00  0.880          H  
ATOM   4118 2HG  PRO A 260      -5.193   8.218   1.491  1.00  0.880          H  
ATOM   4119 1HD  PRO A 260      -7.047   9.065  -0.389  1.00  0.880          H  
ATOM   4120 2HD  PRO A 260      -7.518   8.430   1.264  1.00  0.880          H  
ATOM   4121  N   PHE A 261      -6.044  12.632  -0.340  1.00  0.480          N  
ATOM   4122  CA  PHE A 261      -5.304  13.597  -1.149  1.00  0.460          C  
ATOM   4123  C   PHE A 261      -6.154  14.775  -1.592  1.00  0.470          C  
ATOM   4124  O   PHE A 261      -7.369  14.675  -1.754  1.00  0.450          O  
ATOM   4125  CB  PHE A 261      -4.695  12.962  -2.382  1.00  0.650          C  
ATOM   4126  CG  PHE A 261      -3.728  11.918  -2.101  1.00  0.650          C  
ATOM   4127  CD1 PHE A 261      -4.110  10.607  -2.115  1.00  0.650          C  
ATOM   4128  CD2 PHE A 261      -2.423  12.222  -1.812  1.00  0.650          C  
ATOM   4129  CE1 PHE A 261      -3.206   9.623  -1.857  1.00  0.650          C  
ATOM   4130  CE2 PHE A 261      -1.538  11.227  -1.553  1.00  0.650          C  
ATOM   4131  CZ  PHE A 261      -1.918   9.930  -1.577  1.00  0.650          C  
ATOM   4132  H   PHE A 261      -6.847  12.163  -0.736  1.00  0.580          H  
ATOM   4133  HA  PHE A 261      -4.486  13.988  -0.550  1.00  0.550          H  
ATOM   4134 1HB  PHE A 261      -5.465  12.554  -2.995  1.00  0.780          H  
ATOM   4135 2HB  PHE A 261      -4.191  13.731  -2.952  1.00  0.780          H  
ATOM   4136  HD1 PHE A 261      -5.144  10.356  -2.336  1.00  0.780          H  
ATOM   4137  HD2 PHE A 261      -2.094  13.265  -1.789  1.00  0.780          H  
ATOM   4138  HE1 PHE A 261      -3.518   8.608  -1.875  1.00  0.780          H  
ATOM   4139  HE2 PHE A 261      -0.543  11.468  -1.330  1.00  0.780          H  
ATOM   4140  HZ  PHE A 261      -1.195   9.146  -1.368  1.00  0.780          H  
ATOM   4141  N   SER A 262      -5.491  15.894  -1.837  1.00  0.500          N  
ATOM   4142  CA  SER A 262      -6.149  17.095  -2.322  1.00  0.490          C  
ATOM   4143  C   SER A 262      -5.138  17.947  -3.102  1.00  0.530          C  
ATOM   4144  O   SER A 262      -3.964  17.963  -2.731  1.00  0.580          O  
ATOM   4145  CB  SER A 262      -6.699  17.876  -1.141  1.00  0.690          C  
ATOM   4146  OG  SER A 262      -7.339  19.051  -1.548  1.00  0.690          O  
ATOM   4147  H   SER A 262      -4.499  15.917  -1.648  1.00  0.600          H  
ATOM   4148  HA  SER A 262      -6.979  16.786  -2.943  1.00  0.590          H  
ATOM   4149 1HB  SER A 262      -7.402  17.250  -0.591  1.00  0.830          H  
ATOM   4150 2HB  SER A 262      -5.883  18.121  -0.461  1.00  0.830          H  
ATOM   4151  HG  SER A 262      -7.642  19.480  -0.743  1.00  0.830          H  
ATOM   4152  N   PRO A 263      -5.511  18.604  -4.212  1.00  0.520          N  
ATOM   4153  CA  PRO A 263      -4.630  19.472  -4.972  1.00  0.550          C  
ATOM   4154  C   PRO A 263      -3.989  20.508  -4.057  1.00  0.580          C  
ATOM   4155  O   PRO A 263      -4.664  21.096  -3.210  1.00  0.550          O  
ATOM   4156  CB  PRO A 263      -5.597  20.092  -5.980  1.00  0.830          C  
ATOM   4157  CG  PRO A 263      -6.673  19.055  -6.164  1.00  0.830          C  
ATOM   4158  CD  PRO A 263      -6.868  18.459  -4.789  1.00  0.830          C  
ATOM   4159  HA  PRO A 263      -3.874  18.898  -5.490  1.00  0.660          H  
ATOM   4160 1HB  PRO A 263      -5.956  21.071  -5.631  1.00  0.990          H  
ATOM   4161 2HB  PRO A 263      -5.060  20.262  -6.914  1.00  0.990          H  
ATOM   4162 1HG  PRO A 263      -7.585  19.531  -6.556  1.00  0.990          H  
ATOM   4163 2HG  PRO A 263      -6.354  18.312  -6.920  1.00  0.990          H  
ATOM   4164 1HD  PRO A 263      -7.605  19.027  -4.198  1.00  0.990          H  
ATOM   4165 2HD  PRO A 263      -7.157  17.419  -4.939  1.00  0.990          H  
ATOM   4166  N   GLY A 264      -2.681  20.720  -4.215  1.00  0.640          N  
ATOM   4167  CA  GLY A 264      -1.917  21.657  -3.410  1.00  0.670          C  
ATOM   4168  C   GLY A 264      -1.334  21.014  -2.142  1.00  0.640          C  
ATOM   4169  O   GLY A 264      -0.514  21.626  -1.453  1.00  0.650          O  
ATOM   4170  H   GLY A 264      -2.138  20.213  -4.913  1.00  0.770          H  
ATOM   4171 1HA  GLY A 264      -1.099  22.047  -4.019  1.00  0.800          H  
ATOM   4172 2HA  GLY A 264      -2.547  22.501  -3.139  1.00  0.800          H  
ATOM   4173  N   MET A 265      -1.764  19.794  -1.817  1.00  0.620          N  
ATOM   4174  CA  MET A 265      -1.311  19.107  -0.617  1.00  0.600          C  
ATOM   4175  C   MET A 265       0.101  18.555  -0.644  1.00  0.570          C  
ATOM   4176  O   MET A 265       0.561  17.970  -1.625  1.00  0.550          O  
ATOM   4177  CB  MET A 265      -2.261  17.953  -0.327  1.00  0.850          C  
ATOM   4178  CG  MET A 265      -1.972  17.151   0.910  1.00  0.850          C  
ATOM   4179  SD  MET A 265      -3.255  15.978   1.231  1.00  0.850          S  
ATOM   4180  CE  MET A 265      -2.513  15.030   2.534  1.00  0.850          C  
ATOM   4181  H   MET A 265      -2.470  19.322  -2.391  1.00  0.740          H  
ATOM   4182  HA  MET A 265      -1.363  19.817   0.205  1.00  0.720          H  
ATOM   4183 1HB  MET A 265      -3.278  18.332  -0.260  1.00  1.020          H  
ATOM   4184 2HB  MET A 265      -2.222  17.258  -1.163  1.00  1.020          H  
ATOM   4185 1HG  MET A 265      -1.050  16.590   0.778  1.00  1.020          H  
ATOM   4186 2HG  MET A 265      -1.860  17.800   1.776  1.00  1.020          H  
ATOM   4187 1HE  MET A 265      -3.199  14.254   2.862  1.00  1.020          H  
ATOM   4188 2HE  MET A 265      -1.606  14.572   2.179  1.00  1.020          H  
ATOM   4189 3HE  MET A 265      -2.286  15.686   3.371  1.00  1.020          H  
ATOM   4190  N   TYR A 266       0.769  18.670   0.495  1.00  0.570          N  
ATOM   4191  CA  TYR A 266       2.068  18.045   0.644  1.00  0.570          C  
ATOM   4192  C   TYR A 266       1.867  16.742   1.381  1.00  0.540          C  
ATOM   4193  O   TYR A 266       1.109  16.677   2.362  1.00  0.580          O  
ATOM   4194  CB  TYR A 266       3.033  18.935   1.411  1.00  0.800          C  
ATOM   4195  CG  TYR A 266       3.437  20.162   0.666  1.00  0.800          C  
ATOM   4196  CD1 TYR A 266       2.706  21.326   0.815  1.00  0.800          C  
ATOM   4197  CD2 TYR A 266       4.540  20.132  -0.165  1.00  0.800          C  
ATOM   4198  CE1 TYR A 266       3.077  22.459   0.138  1.00  0.800          C  
ATOM   4199  CE2 TYR A 266       4.910  21.269  -0.842  1.00  0.800          C  
ATOM   4200  CZ  TYR A 266       4.183  22.431  -0.689  1.00  0.800          C  
ATOM   4201  OH  TYR A 266       4.545  23.566  -1.377  1.00  0.800          O  
ATOM   4202  H   TYR A 266       0.365  19.186   1.264  1.00  0.680          H  
ATOM   4203  HA  TYR A 266       2.485  17.819  -0.336  1.00  0.680          H  
ATOM   4204 1HB  TYR A 266       2.578  19.240   2.353  1.00  0.960          H  
ATOM   4205 2HB  TYR A 266       3.933  18.369   1.650  1.00  0.960          H  
ATOM   4206  HD1 TYR A 266       1.836  21.346   1.466  1.00  0.960          H  
ATOM   4207  HD2 TYR A 266       5.111  19.212  -0.288  1.00  0.960          H  
ATOM   4208  HE1 TYR A 266       2.501  23.375   0.249  1.00  0.960          H  
ATOM   4209  HE2 TYR A 266       5.776  21.255  -1.506  1.00  0.960          H  
ATOM   4210  HH  TYR A 266       5.146  23.325  -2.102  1.00  0.960          H  
ATOM   4211  N   PHE A 267       2.543  15.706   0.933  1.00  0.460          N  
ATOM   4212  CA  PHE A 267       2.373  14.461   1.632  1.00  0.440          C  
ATOM   4213  C   PHE A 267       3.556  13.540   1.518  1.00  0.380          C  
ATOM   4214  O   PHE A 267       4.404  13.657   0.630  1.00  0.330          O  
ATOM   4215  CB  PHE A 267       1.169  13.694   1.088  1.00  0.620          C  
ATOM   4216  CG  PHE A 267       1.406  13.161  -0.258  1.00  0.620          C  
ATOM   4217  CD1 PHE A 267       1.871  11.847  -0.412  1.00  0.620          C  
ATOM   4218  CD2 PHE A 267       1.217  13.934  -1.373  1.00  0.620          C  
ATOM   4219  CE1 PHE A 267       2.132  11.333  -1.645  1.00  0.620          C  
ATOM   4220  CE2 PHE A 267       1.476  13.410  -2.605  1.00  0.620          C  
ATOM   4221  CZ  PHE A 267       1.933  12.103  -2.730  1.00  0.620          C  
ATOM   4222  H   PHE A 267       3.143  15.788   0.108  1.00  0.550          H  
ATOM   4223  HA  PHE A 267       2.225  14.686   2.680  1.00  0.530          H  
ATOM   4224 1HB  PHE A 267       0.921  12.876   1.752  1.00  0.750          H  
ATOM   4225 2HB  PHE A 267       0.318  14.355   1.040  1.00  0.750          H  
ATOM   4226  HD1 PHE A 267       2.021  11.235   0.465  1.00  0.750          H  
ATOM   4227  HD2 PHE A 267       0.869  14.966  -1.269  1.00  0.750          H  
ATOM   4228  HE1 PHE A 267       2.498  10.315  -1.757  1.00  0.750          H  
ATOM   4229  HE2 PHE A 267       1.330  14.024  -3.487  1.00  0.750          H  
ATOM   4230  HZ  PHE A 267       2.138  11.691  -3.697  1.00  0.750          H  
ATOM   4231  N   GLU A 268       3.545  12.579   2.419  1.00  0.390          N  
ATOM   4232  CA  GLU A 268       4.449  11.453   2.442  1.00  0.350          C  
ATOM   4233  C   GLU A 268       3.612  10.168   2.487  1.00  0.350          C  
ATOM   4234  O   GLU A 268       2.816   9.957   3.407  1.00  0.420          O  
ATOM   4235  CB  GLU A 268       5.363  11.569   3.661  1.00  0.510          C  
ATOM   4236  CG  GLU A 268       6.393  10.496   3.807  1.00  0.510          C  
ATOM   4237  CD  GLU A 268       7.275  10.718   5.005  1.00  0.510          C  
ATOM   4238  OE1 GLU A 268       7.090  11.705   5.676  1.00  0.510          O  
ATOM   4239  OE2 GLU A 268       8.133   9.912   5.249  1.00  0.510          O  
ATOM   4240  H   GLU A 268       2.841  12.654   3.143  1.00  0.470          H  
ATOM   4241  HA  GLU A 268       5.048  11.443   1.536  1.00  0.420          H  
ATOM   4242 1HB  GLU A 268       5.894  12.521   3.615  1.00  0.610          H  
ATOM   4243 2HB  GLU A 268       4.756  11.578   4.568  1.00  0.610          H  
ATOM   4244 1HG  GLU A 268       5.901   9.528   3.896  1.00  0.610          H  
ATOM   4245 2HG  GLU A 268       7.001  10.487   2.906  1.00  0.610          H  
ATOM   4246  N   MET A 269       3.759   9.325   1.470  1.00  0.290          N  
ATOM   4247  CA  MET A 269       3.016   8.074   1.398  1.00  0.300          C  
ATOM   4248  C   MET A 269       3.949   6.915   1.691  1.00  0.290          C  
ATOM   4249  O   MET A 269       5.029   6.788   1.109  1.00  0.250          O  
ATOM   4250  CB  MET A 269       2.311   7.932   0.043  1.00  0.420          C  
ATOM   4251  CG  MET A 269       1.489   6.644  -0.123  1.00  0.420          C  
ATOM   4252  SD  MET A 269       0.438   6.629  -1.612  1.00  0.420          S  
ATOM   4253  CE  MET A 269       1.622   6.448  -2.925  1.00  0.420          C  
ATOM   4254  H   MET A 269       4.402   9.571   0.723  1.00  0.350          H  
ATOM   4255  HA  MET A 269       2.253   8.076   2.168  1.00  0.360          H  
ATOM   4256 1HB  MET A 269       1.625   8.763  -0.088  1.00  0.500          H  
ATOM   4257 2HB  MET A 269       3.055   7.984  -0.749  1.00  0.500          H  
ATOM   4258 1HG  MET A 269       2.165   5.787  -0.173  1.00  0.500          H  
ATOM   4259 2HG  MET A 269       0.853   6.517   0.753  1.00  0.500          H  
ATOM   4260 1HE  MET A 269       1.095   6.416  -3.882  1.00  0.500          H  
ATOM   4261 2HE  MET A 269       2.311   7.291  -2.919  1.00  0.500          H  
ATOM   4262 3HE  MET A 269       2.178   5.525  -2.790  1.00  0.500          H  
ATOM   4263  N   ILE A 270       3.531   6.069   2.608  1.00  0.320          N  
ATOM   4264  CA  ILE A 270       4.341   4.955   3.052  1.00  0.330          C  
ATOM   4265  C   ILE A 270       3.734   3.634   2.660  1.00  0.320          C  
ATOM   4266  O   ILE A 270       2.625   3.313   3.078  1.00  0.370          O  
ATOM   4267  CB  ILE A 270       4.488   5.006   4.588  1.00  0.460          C  
ATOM   4268  CG1 ILE A 270       5.110   6.366   5.017  1.00  0.460          C  
ATOM   4269  CG2 ILE A 270       5.337   3.835   5.088  1.00  0.460          C  
ATOM   4270  CD1 ILE A 270       4.077   7.437   5.452  1.00  0.460          C  
ATOM   4271  H   ILE A 270       2.614   6.241   3.023  1.00  0.380          H  
ATOM   4272  HA  ILE A 270       5.323   5.023   2.587  1.00  0.400          H  
ATOM   4273  HB  ILE A 270       3.502   4.948   5.038  1.00  0.550          H  
ATOM   4274 1HG1 ILE A 270       5.797   6.195   5.841  1.00  0.550          H  
ATOM   4275 2HG1 ILE A 270       5.670   6.772   4.178  1.00  0.550          H  
ATOM   4276 1HG2 ILE A 270       5.420   3.883   6.173  1.00  0.550          H  
ATOM   4277 2HG2 ILE A 270       4.877   2.884   4.811  1.00  0.550          H  
ATOM   4278 3HG2 ILE A 270       6.325   3.894   4.648  1.00  0.550          H  
ATOM   4279 1HD1 ILE A 270       4.608   8.350   5.729  1.00  0.550          H  
ATOM   4280 2HD1 ILE A 270       3.384   7.668   4.655  1.00  0.550          H  
ATOM   4281 3HD1 ILE A 270       3.518   7.067   6.307  1.00  0.550          H  
ATOM   4282  N   ILE A 271       4.477   2.844   1.898  1.00  0.280          N  
ATOM   4283  CA  ILE A 271       4.015   1.552   1.437  1.00  0.280          C  
ATOM   4284  C   ILE A 271       4.785   0.444   2.141  1.00  0.280          C  
ATOM   4285  O   ILE A 271       5.992   0.283   1.947  1.00  0.280          O  
ATOM   4286  CB  ILE A 271       4.281   1.425  -0.074  1.00  0.390          C  
ATOM   4287  CG1 ILE A 271       3.603   2.589  -0.828  1.00  0.390          C  
ATOM   4288  CG2 ILE A 271       3.764   0.046  -0.585  1.00  0.390          C  
ATOM   4289  CD1 ILE A 271       4.058   2.734  -2.263  1.00  0.390          C  
ATOM   4290  H   ILE A 271       5.383   3.183   1.581  1.00  0.340          H  
ATOM   4291  HA  ILE A 271       2.962   1.440   1.670  1.00  0.340          H  
ATOM   4292  HB  ILE A 271       5.335   1.504  -0.249  1.00  0.470          H  
ATOM   4293 1HG1 ILE A 271       2.534   2.454  -0.807  1.00  0.470          H  
ATOM   4294 2HG1 ILE A 271       3.841   3.524  -0.325  1.00  0.470          H  
ATOM   4295 1HG2 ILE A 271       3.957  -0.049  -1.633  1.00  0.470          H  
ATOM   4296 2HG2 ILE A 271       4.273  -0.761  -0.060  1.00  0.470          H  
ATOM   4297 3HG2 ILE A 271       2.694  -0.038  -0.413  1.00  0.470          H  
ATOM   4298 1HD1 ILE A 271       3.555   3.583  -2.699  1.00  0.470          H  
ATOM   4299 2HD1 ILE A 271       5.139   2.907  -2.282  1.00  0.470          H  
ATOM   4300 3HD1 ILE A 271       3.826   1.847  -2.839  1.00  0.470          H  
ATOM   4301  N   TYR A 272       4.098  -0.352   2.931  1.00  0.310          N  
ATOM   4302  CA  TYR A 272       4.742  -1.418   3.673  1.00  0.350          C  
ATOM   4303  C   TYR A 272       4.358  -2.784   3.152  1.00  0.370          C  
ATOM   4304  O   TYR A 272       3.178  -3.070   2.930  1.00  0.390          O  
ATOM   4305  CB  TYR A 272       4.387  -1.314   5.146  1.00  0.470          C  
ATOM   4306  CG  TYR A 272       4.910  -2.454   5.955  1.00  0.470          C  
ATOM   4307  CD1 TYR A 272       6.239  -2.484   6.300  1.00  0.470          C  
ATOM   4308  CD2 TYR A 272       4.055  -3.474   6.358  1.00  0.470          C  
ATOM   4309  CE1 TYR A 272       6.727  -3.512   7.048  1.00  0.470          C  
ATOM   4310  CE2 TYR A 272       4.545  -4.509   7.110  1.00  0.470          C  
ATOM   4311  CZ  TYR A 272       5.878  -4.533   7.459  1.00  0.470          C  
ATOM   4312  OH  TYR A 272       6.371  -5.564   8.228  1.00  0.470          O  
ATOM   4313  H   TYR A 272       3.106  -0.173   3.063  1.00  0.370          H  
ATOM   4314  HA  TYR A 272       5.823  -1.322   3.567  1.00  0.420          H  
ATOM   4315 1HB  TYR A 272       4.801  -0.389   5.551  1.00  0.570          H  
ATOM   4316 2HB  TYR A 272       3.308  -1.268   5.259  1.00  0.570          H  
ATOM   4317  HD1 TYR A 272       6.900  -1.686   5.981  1.00  0.570          H  
ATOM   4318  HD2 TYR A 272       3.002  -3.450   6.078  1.00  0.570          H  
ATOM   4319  HE1 TYR A 272       7.780  -3.520   7.321  1.00  0.570          H  
ATOM   4320  HE2 TYR A 272       3.881  -5.311   7.433  1.00  0.570          H  
ATOM   4321  HH  TYR A 272       5.645  -6.141   8.494  1.00  0.570          H  
ATOM   4322  N   CYS A 273       5.346  -3.639   2.942  1.00  0.370          N  
ATOM   4323  CA  CYS A 273       5.048  -4.978   2.483  1.00  0.390          C  
ATOM   4324  C   CYS A 273       4.959  -5.945   3.655  1.00  0.430          C  
ATOM   4325  O   CYS A 273       5.913  -6.146   4.407  1.00  0.470          O  
ATOM   4326  CB  CYS A 273       6.105  -5.456   1.507  1.00  0.540          C  
ATOM   4327  SG  CYS A 273       5.797  -7.096   0.802  1.00  0.540          S  
ATOM   4328  H   CYS A 273       6.320  -3.348   3.102  1.00  0.440          H  
ATOM   4329  HA  CYS A 273       4.085  -4.974   1.973  1.00  0.470          H  
ATOM   4330 1HB  CYS A 273       6.205  -4.747   0.706  1.00  0.650          H  
ATOM   4331 2HB  CYS A 273       7.062  -5.486   2.023  1.00  0.650          H  
ATOM   4332  HG  CYS A 273       5.422  -7.706   1.946  1.00  0.650          H  
ATOM   4333  N   ASP A 274       3.796  -6.531   3.840  1.00  0.410          N  
ATOM   4334  CA  ASP A 274       3.570  -7.505   4.884  1.00  0.450          C  
ATOM   4335  C   ASP A 274       3.668  -8.880   4.231  1.00  0.470          C  
ATOM   4336  O   ASP A 274       3.965  -8.984   3.035  1.00  0.460          O  
ATOM   4337  CB  ASP A 274       2.231  -7.253   5.589  1.00  0.610          C  
ATOM   4338  CG  ASP A 274       2.142  -7.826   7.038  1.00  0.610          C  
ATOM   4339  OD1 ASP A 274       2.786  -8.819   7.301  1.00  0.610          O  
ATOM   4340  OD2 ASP A 274       1.442  -7.253   7.861  1.00  0.610          O  
ATOM   4341  H   ASP A 274       2.996  -6.318   3.237  1.00  0.490          H  
ATOM   4342  HA  ASP A 274       4.361  -7.423   5.629  1.00  0.540          H  
ATOM   4343 1HB  ASP A 274       2.053  -6.180   5.616  1.00  0.740          H  
ATOM   4344 2HB  ASP A 274       1.425  -7.687   4.998  1.00  0.740          H  
ATOM   4345  N   VAL A 275       3.472  -9.922   5.016  1.00  0.530          N  
ATOM   4346  CA  VAL A 275       3.486 -11.294   4.542  1.00  0.570          C  
ATOM   4347  C   VAL A 275       2.341 -11.593   3.566  1.00  0.600          C  
ATOM   4348  O   VAL A 275       2.538 -12.306   2.583  1.00  0.620          O  
ATOM   4349  CB  VAL A 275       3.420 -12.266   5.740  1.00  0.780          C  
ATOM   4350  CG1 VAL A 275       3.249 -13.725   5.263  1.00  0.780          C  
ATOM   4351  CG2 VAL A 275       4.694 -12.118   6.556  1.00  0.780          C  
ATOM   4352  H   VAL A 275       3.273  -9.728   5.996  1.00  0.640          H  
ATOM   4353  HA  VAL A 275       4.418 -11.464   4.021  1.00  0.680          H  
ATOM   4354  HB  VAL A 275       2.557 -12.013   6.359  1.00  0.940          H  
ATOM   4355 1HG1 VAL A 275       3.205 -14.384   6.128  1.00  0.940          H  
ATOM   4356 2HG1 VAL A 275       2.339 -13.846   4.687  1.00  0.940          H  
ATOM   4357 3HG1 VAL A 275       4.100 -14.001   4.639  1.00  0.940          H  
ATOM   4358 1HG2 VAL A 275       4.658 -12.785   7.416  1.00  0.940          H  
ATOM   4359 2HG2 VAL A 275       5.552 -12.372   5.937  1.00  0.940          H  
ATOM   4360 3HG2 VAL A 275       4.788 -11.089   6.902  1.00  0.940          H  
ATOM   4361  N   ARG A 276       1.132 -11.112   3.877  1.00  0.630          N  
ATOM   4362  CA  ARG A 276      -0.038 -11.403   3.049  1.00  0.670          C  
ATOM   4363  C   ARG A 276      -0.565 -10.229   2.214  1.00  0.560          C  
ATOM   4364  O   ARG A 276      -1.288 -10.457   1.233  1.00  0.500          O  
ATOM   4365  CB  ARG A 276      -1.151 -11.947   3.925  1.00  0.920          C  
ATOM   4366  CG  ARG A 276      -0.844 -13.320   4.511  1.00  0.920          C  
ATOM   4367  CD  ARG A 276      -1.887 -13.795   5.452  1.00  0.920          C  
ATOM   4368  NE  ARG A 276      -1.616 -15.164   5.904  1.00  0.920          N  
ATOM   4369  CZ  ARG A 276      -0.764 -15.520   6.900  1.00  0.920          C  
ATOM   4370  NH1 ARG A 276      -0.085 -14.610   7.575  1.00  0.920          N  
ATOM   4371  NH2 ARG A 276      -0.613 -16.801   7.197  1.00  0.920          N  
ATOM   4372  H   ARG A 276       1.033 -10.534   4.704  1.00  0.760          H  
ATOM   4373  HA  ARG A 276       0.240 -12.194   2.355  1.00  0.800          H  
ATOM   4374 1HB  ARG A 276      -1.329 -11.260   4.753  1.00  1.110          H  
ATOM   4375 2HB  ARG A 276      -2.074 -12.013   3.351  1.00  1.110          H  
ATOM   4376 1HG  ARG A 276      -0.749 -14.045   3.704  1.00  1.110          H  
ATOM   4377 2HG  ARG A 276       0.092 -13.261   5.050  1.00  1.110          H  
ATOM   4378 1HD  ARG A 276      -1.936 -13.139   6.320  1.00  1.110          H  
ATOM   4379 2HD  ARG A 276      -2.852 -13.789   4.945  1.00  1.110          H  
ATOM   4380  HE  ARG A 276      -2.109 -15.909   5.426  1.00  1.110          H  
ATOM   4381 1HH1 ARG A 276      -0.194 -13.633   7.361  1.00  1.110          H  
ATOM   4382 2HH1 ARG A 276       0.545 -14.892   8.313  1.00  1.110          H  
ATOM   4383 1HH2 ARG A 276      -1.131 -17.503   6.685  1.00  1.110          H  
ATOM   4384 2HH2 ARG A 276       0.016 -17.081   7.935  1.00  1.110          H  
ATOM   4385  N   GLU A 277      -0.198  -8.999   2.572  1.00  0.520          N  
ATOM   4386  CA  GLU A 277      -0.695  -7.820   1.869  1.00  0.410          C  
ATOM   4387  C   GLU A 277       0.237  -6.613   1.921  1.00  0.400          C  
ATOM   4388  O   GLU A 277       1.234  -6.604   2.647  1.00  0.480          O  
ATOM   4389  CB  GLU A 277      -2.025  -7.414   2.536  1.00  0.620          C  
ATOM   4390  CG  GLU A 277      -1.902  -7.069   4.019  1.00  0.620          C  
ATOM   4391  CD  GLU A 277      -1.934  -8.298   4.897  1.00  0.620          C  
ATOM   4392  OE1 GLU A 277      -2.921  -8.988   4.882  1.00  0.620          O  
ATOM   4393  OE2 GLU A 277      -0.956  -8.561   5.554  1.00  0.620          O  
ATOM   4394  H   GLU A 277       0.400  -8.879   3.374  1.00  0.620          H  
ATOM   4395  HA  GLU A 277      -0.854  -8.071   0.823  1.00  0.490          H  
ATOM   4396 1HB  GLU A 277      -2.428  -6.535   2.070  1.00  0.740          H  
ATOM   4397 2HB  GLU A 277      -2.750  -8.211   2.440  1.00  0.740          H  
ATOM   4398 1HG  GLU A 277      -0.975  -6.530   4.198  1.00  0.740          H  
ATOM   4399 2HG  GLU A 277      -2.725  -6.408   4.293  1.00  0.740          H  
ATOM   4400  N   PHE A 278      -0.159  -5.547   1.238  1.00  0.300          N  
ATOM   4401  CA  PHE A 278       0.540  -4.275   1.338  1.00  0.290          C  
ATOM   4402  C   PHE A 278      -0.286  -3.369   2.216  1.00  0.290          C  
ATOM   4403  O   PHE A 278      -1.518  -3.404   2.181  1.00  0.270          O  
ATOM   4404  CB  PHE A 278       0.793  -3.579  -0.011  1.00  0.410          C  
ATOM   4405  CG  PHE A 278       1.861  -4.182  -0.889  1.00  0.410          C  
ATOM   4406  CD1 PHE A 278       1.554  -5.020  -1.950  1.00  0.410          C  
ATOM   4407  CD2 PHE A 278       3.201  -3.877  -0.652  1.00  0.410          C  
ATOM   4408  CE1 PHE A 278       2.564  -5.537  -2.751  1.00  0.410          C  
ATOM   4409  CE2 PHE A 278       4.196  -4.398  -1.446  1.00  0.410          C  
ATOM   4410  CZ  PHE A 278       3.879  -5.228  -2.492  1.00  0.410          C  
ATOM   4411  H   PHE A 278      -0.960  -5.652   0.614  1.00  0.360          H  
ATOM   4412  HA  PHE A 278       1.501  -4.438   1.820  1.00  0.350          H  
ATOM   4413 1HB  PHE A 278      -0.131  -3.567  -0.579  1.00  0.490          H  
ATOM   4414 2HB  PHE A 278       1.063  -2.539   0.179  1.00  0.490          H  
ATOM   4415  HD1 PHE A 278       0.513  -5.275  -2.156  1.00  0.490          H  
ATOM   4416  HD2 PHE A 278       3.457  -3.210   0.178  1.00  0.490          H  
ATOM   4417  HE1 PHE A 278       2.311  -6.196  -3.580  1.00  0.490          H  
ATOM   4418  HE2 PHE A 278       5.236  -4.150  -1.256  1.00  0.490          H  
ATOM   4419  HZ  PHE A 278       4.667  -5.635  -3.114  1.00  0.490          H  
ATOM   4420  N   LYS A 279       0.382  -2.542   2.995  1.00  0.300          N  
ATOM   4421  CA  LYS A 279      -0.306  -1.593   3.852  1.00  0.310          C  
ATOM   4422  C   LYS A 279       0.167  -0.200   3.492  1.00  0.300          C  
ATOM   4423  O   LYS A 279       1.366   0.051   3.372  1.00  0.330          O  
ATOM   4424  CB  LYS A 279      -0.022  -1.949   5.307  1.00  0.430          C  
ATOM   4425  CG  LYS A 279      -0.518  -3.350   5.648  1.00  0.430          C  
ATOM   4426  CD  LYS A 279      -0.291  -3.745   7.080  1.00  0.430          C  
ATOM   4427  CE  LYS A 279      -0.679  -5.212   7.257  1.00  0.430          C  
ATOM   4428  NZ  LYS A 279      -0.409  -5.723   8.626  1.00  0.430          N  
ATOM   4429  H   LYS A 279       1.404  -2.587   2.994  1.00  0.360          H  
ATOM   4430  HA  LYS A 279      -1.379  -1.641   3.670  1.00  0.370          H  
ATOM   4431 1HB  LYS A 279       1.046  -1.913   5.489  1.00  0.520          H  
ATOM   4432 2HB  LYS A 279      -0.496  -1.229   5.968  1.00  0.520          H  
ATOM   4433 1HG  LYS A 279      -1.577  -3.419   5.414  1.00  0.520          H  
ATOM   4434 2HG  LYS A 279       0.009  -4.071   5.023  1.00  0.520          H  
ATOM   4435 1HD  LYS A 279       0.762  -3.617   7.342  1.00  0.520          H  
ATOM   4436 2HD  LYS A 279      -0.899  -3.125   7.738  1.00  0.520          H  
ATOM   4437 1HE  LYS A 279      -1.739  -5.343   7.029  1.00  0.520          H  
ATOM   4438 2HE  LYS A 279      -0.106  -5.791   6.549  1.00  0.520          H  
ATOM   4439 1HZ  LYS A 279      -0.649  -6.711   8.650  1.00  0.520          H  
ATOM   4440 2HZ  LYS A 279       0.584  -5.624   8.855  1.00  0.520          H  
ATOM   4441 3HZ  LYS A 279      -0.954  -5.217   9.298  1.00  0.520          H  
ATOM   4442  N   VAL A 280      -0.759   0.718   3.269  1.00  0.270          N  
ATOM   4443  CA  VAL A 280      -0.332   2.048   2.855  1.00  0.280          C  
ATOM   4444  C   VAL A 280      -0.909   3.136   3.748  1.00  0.310          C  
ATOM   4445  O   VAL A 280      -2.106   3.134   4.065  1.00  0.300          O  
ATOM   4446  CB  VAL A 280      -0.657   2.320   1.355  1.00  0.390          C  
ATOM   4447  CG1 VAL A 280      -0.201   3.725   0.927  1.00  0.390          C  
ATOM   4448  CG2 VAL A 280       0.007   1.250   0.473  1.00  0.390          C  
ATOM   4449  H   VAL A 280      -1.747   0.481   3.421  1.00  0.320          H  
ATOM   4450  HA  VAL A 280       0.737   2.085   2.947  1.00  0.340          H  
ATOM   4451  HB  VAL A 280      -1.678   2.300   1.223  1.00  0.470          H  
ATOM   4452 1HG1 VAL A 280      -0.462   3.881  -0.119  1.00  0.470          H  
ATOM   4453 2HG1 VAL A 280      -0.693   4.488   1.529  1.00  0.470          H  
ATOM   4454 3HG1 VAL A 280       0.881   3.808   1.048  1.00  0.470          H  
ATOM   4455 1HG2 VAL A 280      -0.234   1.437  -0.566  1.00  0.470          H  
ATOM   4456 2HG2 VAL A 280       1.057   1.293   0.607  1.00  0.470          H  
ATOM   4457 3HG2 VAL A 280      -0.348   0.262   0.750  1.00  0.470          H  
ATOM   4458  N   ALA A 281      -0.027   4.048   4.172  1.00  0.360          N  
ATOM   4459  CA  ALA A 281      -0.394   5.191   5.012  1.00  0.400          C  
ATOM   4460  C   ALA A 281      -0.031   6.521   4.355  1.00  0.400          C  
ATOM   4461  O   ALA A 281       0.959   6.622   3.632  1.00  0.360          O  
ATOM   4462  CB  ALA A 281       0.307   5.097   6.360  1.00  0.540          C  
ATOM   4463  H   ALA A 281       0.942   3.906   3.864  1.00  0.430          H  
ATOM   4464  HA  ALA A 281      -1.470   5.176   5.149  1.00  0.480          H  
ATOM   4465 1HB  ALA A 281       0.011   5.938   6.982  1.00  0.650          H  
ATOM   4466 2HB  ALA A 281       0.034   4.166   6.851  1.00  0.650          H  
ATOM   4467 3HB  ALA A 281       1.381   5.122   6.211  1.00  0.650          H  
ATOM   4468  N   VAL A 282      -0.812   7.565   4.623  1.00  0.430          N  
ATOM   4469  CA  VAL A 282      -0.485   8.894   4.094  1.00  0.440          C  
ATOM   4470  C   VAL A 282      -0.372   9.869   5.260  1.00  0.500          C  
ATOM   4471  O   VAL A 282      -1.303  10.027   6.045  1.00  0.540          O  
ATOM   4472  CB  VAL A 282      -1.543   9.370   3.054  1.00  0.610          C  
ATOM   4473  CG1 VAL A 282      -1.189  10.791   2.509  1.00  0.610          C  
ATOM   4474  CG2 VAL A 282      -1.607   8.364   1.880  1.00  0.610          C  
ATOM   4475  H   VAL A 282      -1.625   7.430   5.237  1.00  0.520          H  
ATOM   4476  HA  VAL A 282       0.482   8.853   3.596  1.00  0.530          H  
ATOM   4477  HB  VAL A 282      -2.516   9.431   3.540  1.00  0.730          H  
ATOM   4478 1HG1 VAL A 282      -1.947  11.109   1.785  1.00  0.730          H  
ATOM   4479 2HG1 VAL A 282      -1.155  11.512   3.324  1.00  0.730          H  
ATOM   4480 3HG1 VAL A 282      -0.219  10.750   2.018  1.00  0.730          H  
ATOM   4481 1HG2 VAL A 282      -2.353   8.692   1.162  1.00  0.730          H  
ATOM   4482 2HG2 VAL A 282      -0.636   8.315   1.399  1.00  0.730          H  
ATOM   4483 3HG2 VAL A 282      -1.877   7.377   2.254  1.00  0.730          H  
ATOM   4484  N   ASN A 283       0.776  10.532   5.362  1.00  0.510          N  
ATOM   4485  CA  ASN A 283       1.066  11.494   6.424  1.00  0.560          C  
ATOM   4486  C   ASN A 283       0.842  10.912   7.809  1.00  0.600          C  
ATOM   4487  O   ASN A 283       0.298  11.561   8.701  1.00  0.650          O  
ATOM   4488  CB  ASN A 283       0.303  12.798   6.233  1.00  0.760          C  
ATOM   4489  CG  ASN A 283       0.785  13.503   5.019  1.00  0.760          C  
ATOM   4490  OD1 ASN A 283       1.847  13.100   4.534  1.00  0.760          O  
ATOM   4491  ND2 ASN A 283       0.107  14.537   4.569  1.00  0.760          N  
ATOM   4492  H   ASN A 283       1.501  10.338   4.666  1.00  0.610          H  
ATOM   4493  HA  ASN A 283       2.130  11.733   6.371  1.00  0.670          H  
ATOM   4494 1HB  ASN A 283      -0.765  12.599   6.138  1.00  0.920          H  
ATOM   4495 2HB  ASN A 283       0.445  13.442   7.101  1.00  0.920          H  
ATOM   4496 1HD2 ASN A 283       0.442  15.090   3.761  1.00  0.920          H  
ATOM   4497 2HD2 ASN A 283      -0.729  14.820   5.043  1.00  0.920          H  
ATOM   4498  N   GLY A 284       1.273   9.665   7.976  1.00  0.580          N  
ATOM   4499  CA  GLY A 284       1.186   8.946   9.233  1.00  0.620          C  
ATOM   4500  C   GLY A 284      -0.150   8.256   9.478  1.00  0.620          C  
ATOM   4501  O   GLY A 284      -0.303   7.562  10.486  1.00  0.640          O  
ATOM   4502  H   GLY A 284       1.706   9.205   7.188  1.00  0.700          H  
ATOM   4503 1HA  GLY A 284       1.983   8.204   9.269  1.00  0.740          H  
ATOM   4504 2HA  GLY A 284       1.377   9.643  10.048  1.00  0.740          H  
ATOM   4505  N   VAL A 285      -1.106   8.395   8.564  1.00  0.590          N  
ATOM   4506  CA  VAL A 285      -2.400   7.782   8.774  1.00  0.580          C  
ATOM   4507  C   VAL A 285      -2.648   6.586   7.868  1.00  0.520          C  
ATOM   4508  O   VAL A 285      -2.654   6.699   6.643  1.00  0.480          O  
ATOM   4509  CB  VAL A 285      -3.492   8.845   8.534  1.00  0.820          C  
ATOM   4510  CG1 VAL A 285      -4.890   8.247   8.719  1.00  0.820          C  
ATOM   4511  CG2 VAL A 285      -3.258  10.014   9.489  1.00  0.820          C  
ATOM   4512  H   VAL A 285      -0.966   8.997   7.748  1.00  0.710          H  
ATOM   4513  HA  VAL A 285      -2.461   7.449   9.809  1.00  0.700          H  
ATOM   4514  HB  VAL A 285      -3.422   9.203   7.504  1.00  0.980          H  
ATOM   4515 1HG1 VAL A 285      -5.636   9.017   8.534  1.00  0.980          H  
ATOM   4516 2HG1 VAL A 285      -5.049   7.426   8.016  1.00  0.980          H  
ATOM   4517 3HG1 VAL A 285      -4.997   7.875   9.736  1.00  0.980          H  
ATOM   4518 1HG2 VAL A 285      -4.010  10.779   9.315  1.00  0.980          H  
ATOM   4519 2HG2 VAL A 285      -3.324   9.662  10.515  1.00  0.980          H  
ATOM   4520 3HG2 VAL A 285      -2.266  10.442   9.315  1.00  0.980          H  
ATOM   4521  N   HIS A 286      -2.875   5.425   8.468  1.00  0.520          N  
ATOM   4522  CA  HIS A 286      -3.154   4.224   7.683  1.00  0.470          C  
ATOM   4523  C   HIS A 286      -4.376   4.463   6.816  1.00  0.440          C  
ATOM   4524  O   HIS A 286      -5.425   4.853   7.338  1.00  0.460          O  
ATOM   4525  CB  HIS A 286      -3.405   3.040   8.611  1.00  0.680          C  
ATOM   4526  CG  HIS A 286      -3.700   1.756   7.918  1.00  0.680          C  
ATOM   4527  ND1 HIS A 286      -2.751   1.020   7.240  1.00  0.680          N  
ATOM   4528  CD2 HIS A 286      -4.858   1.073   7.813  1.00  0.680          C  
ATOM   4529  CE1 HIS A 286      -3.325  -0.067   6.752  1.00  0.680          C  
ATOM   4530  NE2 HIS A 286      -4.600  -0.051   7.093  1.00  0.680          N  
ATOM   4531  H   HIS A 286      -2.852   5.375   9.478  1.00  0.620          H  
ATOM   4532  HA  HIS A 286      -2.320   3.984   7.032  1.00  0.560          H  
ATOM   4533 1HB  HIS A 286      -2.531   2.888   9.243  1.00  0.810          H  
ATOM   4534 2HB  HIS A 286      -4.245   3.269   9.266  1.00  0.810          H  
ATOM   4535  HD2 HIS A 286      -5.820   1.366   8.233  1.00  0.810          H  
ATOM   4536  HE1 HIS A 286      -2.840  -0.847   6.168  1.00  0.810          H  
ATOM   4537  HE2 HIS A 286      -5.290  -0.756   6.865  1.00  0.810          H  
ATOM   4538  N   SER A 287      -4.275   4.202   5.509  1.00  0.390          N  
ATOM   4539  CA  SER A 287      -5.418   4.420   4.634  1.00  0.360          C  
ATOM   4540  C   SER A 287      -5.944   3.147   3.978  1.00  0.320          C  
ATOM   4541  O   SER A 287      -7.135   3.068   3.662  1.00  0.310          O  
ATOM   4542  CB  SER A 287      -5.053   5.423   3.554  1.00  0.520          C  
ATOM   4543  OG  SER A 287      -4.017   4.935   2.753  1.00  0.520          O  
ATOM   4544  H   SER A 287      -3.400   3.870   5.105  1.00  0.470          H  
ATOM   4545  HA  SER A 287      -6.225   4.843   5.230  1.00  0.430          H  
ATOM   4546 1HB  SER A 287      -5.927   5.633   2.938  1.00  0.620          H  
ATOM   4547 2HB  SER A 287      -4.744   6.360   4.021  1.00  0.620          H  
ATOM   4548  HG  SER A 287      -3.820   5.625   2.121  1.00  0.620          H  
ATOM   4549  N   LEU A 288      -5.097   2.133   3.809  1.00  0.290          N  
ATOM   4550  CA  LEU A 288      -5.571   0.925   3.136  1.00  0.240          C  
ATOM   4551  C   LEU A 288      -4.738  -0.328   3.353  1.00  0.240          C  
ATOM   4552  O   LEU A 288      -3.556  -0.267   3.713  1.00  0.270          O  
ATOM   4553  CB  LEU A 288      -5.656   1.208   1.635  1.00  0.360          C  
ATOM   4554  CG  LEU A 288      -4.336   1.627   0.994  1.00  0.360          C  
ATOM   4555  CD1 LEU A 288      -3.582   0.357   0.390  1.00  0.360          C  
ATOM   4556  CD2 LEU A 288      -4.595   2.732  -0.019  1.00  0.360          C  
ATOM   4557  H   LEU A 288      -4.119   2.267   4.068  1.00  0.350          H  
ATOM   4558  HA  LEU A 288      -6.575   0.718   3.503  1.00  0.290          H  
ATOM   4559 1HB  LEU A 288      -5.997   0.305   1.129  1.00  0.430          H  
ATOM   4560 2HB  LEU A 288      -6.389   1.993   1.460  1.00  0.430          H  
ATOM   4561  HG  LEU A 288      -3.705   2.047   1.758  1.00  0.430          H  
ATOM   4562 1HD1 LEU A 288      -2.662   0.666  -0.062  1.00  0.430          H  
ATOM   4563 2HD1 LEU A 288      -3.355  -0.376   1.140  1.00  0.430          H  
ATOM   4564 3HD1 LEU A 288      -4.173  -0.110  -0.331  1.00  0.430          H  
ATOM   4565 1HD2 LEU A 288      -3.644   3.055  -0.438  1.00  0.430          H  
ATOM   4566 2HD2 LEU A 288      -5.231   2.410  -0.802  1.00  0.430          H  
ATOM   4567 3HD2 LEU A 288      -5.068   3.575   0.489  1.00  0.430          H  
ATOM   4568  N   GLU A 289      -5.353  -1.467   3.030  1.00  0.220          N  
ATOM   4569  CA  GLU A 289      -4.684  -2.762   2.969  1.00  0.220          C  
ATOM   4570  C   GLU A 289      -4.973  -3.350   1.589  1.00  0.170          C  
ATOM   4571  O   GLU A 289      -6.095  -3.225   1.095  1.00  0.130          O  
ATOM   4572  CB  GLU A 289      -5.203  -3.720   4.048  1.00  0.310          C  
ATOM   4573  CG  GLU A 289      -4.950  -3.284   5.482  1.00  0.310          C  
ATOM   4574  CD  GLU A 289      -5.476  -4.268   6.507  1.00  0.310          C  
ATOM   4575  OE1 GLU A 289      -6.248  -5.117   6.136  1.00  0.310          O  
ATOM   4576  OE2 GLU A 289      -5.092  -4.179   7.652  1.00  0.310          O  
ATOM   4577  H   GLU A 289      -6.332  -1.430   2.778  1.00  0.260          H  
ATOM   4578  HA  GLU A 289      -3.612  -2.628   3.083  1.00  0.260          H  
ATOM   4579 1HB  GLU A 289      -6.276  -3.856   3.924  1.00  0.370          H  
ATOM   4580 2HB  GLU A 289      -4.733  -4.697   3.913  1.00  0.370          H  
ATOM   4581 1HG  GLU A 289      -3.885  -3.147   5.629  1.00  0.370          H  
ATOM   4582 2HG  GLU A 289      -5.434  -2.329   5.630  1.00  0.370          H  
ATOM   4583  N   TYR A 290      -3.990  -4.010   0.982  1.00  0.180          N  
ATOM   4584  CA  TYR A 290      -4.199  -4.637  -0.323  1.00  0.150          C  
ATOM   4585  C   TYR A 290      -3.619  -6.047  -0.390  1.00  0.230          C  
ATOM   4586  O   TYR A 290      -2.401  -6.230  -0.349  1.00  0.260          O  
ATOM   4587  CB  TYR A 290      -3.547  -3.763  -1.399  1.00  0.220          C  
ATOM   4588  CG  TYR A 290      -3.763  -4.215  -2.827  1.00  0.220          C  
ATOM   4589  CD1 TYR A 290      -4.952  -3.915  -3.474  1.00  0.220          C  
ATOM   4590  CD2 TYR A 290      -2.773  -4.924  -3.495  1.00  0.220          C  
ATOM   4591  CE1 TYR A 290      -5.147  -4.310  -4.773  1.00  0.220          C  
ATOM   4592  CE2 TYR A 290      -2.972  -5.316  -4.798  1.00  0.220          C  
ATOM   4593  CZ  TYR A 290      -4.153  -5.009  -5.429  1.00  0.220          C  
ATOM   4594  OH  TYR A 290      -4.353  -5.398  -6.706  1.00  0.220          O  
ATOM   4595  H   TYR A 290      -3.078  -4.032   1.439  1.00  0.220          H  
ATOM   4596  HA  TYR A 290      -5.270  -4.708  -0.513  1.00  0.180          H  
ATOM   4597 1HB  TYR A 290      -3.931  -2.748  -1.305  1.00  0.270          H  
ATOM   4598 2HB  TYR A 290      -2.476  -3.715  -1.219  1.00  0.270          H  
ATOM   4599  HD1 TYR A 290      -5.734  -3.369  -2.956  1.00  0.270          H  
ATOM   4600  HD2 TYR A 290      -1.838  -5.169  -2.989  1.00  0.270          H  
ATOM   4601  HE1 TYR A 290      -6.087  -4.072  -5.282  1.00  0.270          H  
ATOM   4602  HE2 TYR A 290      -2.195  -5.871  -5.330  1.00  0.270          H  
ATOM   4603  HH  TYR A 290      -5.241  -5.152  -6.975  1.00  0.270          H  
ATOM   4604  N   LYS A 291      -4.490  -7.046  -0.521  1.00  0.270          N  
ATOM   4605  CA  LYS A 291      -4.073  -8.454  -0.544  1.00  0.380          C  
ATOM   4606  C   LYS A 291      -3.091  -8.702  -1.670  1.00  0.380          C  
ATOM   4607  O   LYS A 291      -3.379  -8.338  -2.807  1.00  0.370          O  
ATOM   4608  CB  LYS A 291      -5.300  -9.357  -0.704  1.00  0.490          C  
ATOM   4609  CG  LYS A 291      -5.003 -10.850  -0.662  1.00  0.490          C  
ATOM   4610  CD  LYS A 291      -6.278 -11.683  -0.750  1.00  0.490          C  
ATOM   4611  CE  LYS A 291      -5.962 -13.174  -0.735  1.00  0.490          C  
ATOM   4612  NZ  LYS A 291      -7.198 -14.007  -0.819  1.00  0.490          N  
ATOM   4613  H   LYS A 291      -5.475  -6.819  -0.583  1.00  0.320          H  
ATOM   4614  HA  LYS A 291      -3.576  -8.697   0.391  1.00  0.460          H  
ATOM   4615 1HB  LYS A 291      -6.016  -9.136   0.085  1.00  0.590          H  
ATOM   4616 2HB  LYS A 291      -5.782  -9.142  -1.658  1.00  0.590          H  
ATOM   4617 1HG  LYS A 291      -4.357 -11.116  -1.505  1.00  0.590          H  
ATOM   4618 2HG  LYS A 291      -4.473 -11.088   0.263  1.00  0.590          H  
ATOM   4619 1HD  LYS A 291      -6.931 -11.446   0.092  1.00  0.590          H  
ATOM   4620 2HD  LYS A 291      -6.800 -11.441  -1.675  1.00  0.590          H  
ATOM   4621 1HE  LYS A 291      -5.318 -13.409  -1.582  1.00  0.590          H  
ATOM   4622 2HE  LYS A 291      -5.435 -13.417   0.187  1.00  0.590          H  
ATOM   4623 1HZ  LYS A 291      -6.946 -14.986  -0.807  1.00  0.590          H  
ATOM   4624 2HZ  LYS A 291      -7.798 -13.806  -0.031  1.00  0.590          H  
ATOM   4625 3HZ  LYS A 291      -7.689 -13.799  -1.677  1.00  0.590          H  
ATOM   4626  N   HIS A 292      -1.974  -9.383  -1.406  1.00  0.400          N  
ATOM   4627  CA  HIS A 292      -1.058  -9.603  -2.510  1.00  0.390          C  
ATOM   4628  C   HIS A 292      -1.743 -10.475  -3.558  1.00  0.410          C  
ATOM   4629  O   HIS A 292      -2.266 -11.547  -3.245  1.00  0.480          O  
ATOM   4630  CB  HIS A 292       0.238 -10.331  -2.080  1.00  0.550          C  
ATOM   4631  CG  HIS A 292       1.140  -9.602  -1.107  1.00  0.550          C  
ATOM   4632  ND1 HIS A 292       1.548  -8.316  -1.289  1.00  0.550          N  
ATOM   4633  CD2 HIS A 292       1.757 -10.033   0.015  1.00  0.550          C  
ATOM   4634  CE1 HIS A 292       2.357  -7.968  -0.287  1.00  0.550          C  
ATOM   4635  NE2 HIS A 292       2.494  -8.993   0.508  1.00  0.550          N  
ATOM   4636  H   HIS A 292      -1.751  -9.718  -0.464  1.00  0.480          H  
ATOM   4637  HA  HIS A 292      -0.792  -8.652  -2.970  1.00  0.470          H  
ATOM   4638 1HB  HIS A 292      -0.035 -11.279  -1.613  1.00  0.660          H  
ATOM   4639 2HB  HIS A 292       0.828 -10.571  -2.966  1.00  0.660          H  
ATOM   4640  HD2 HIS A 292       1.680 -11.027   0.450  1.00  0.660          H  
ATOM   4641  HE1 HIS A 292       2.833  -7.002  -0.144  1.00  0.660          H  
ATOM   4642  HE2 HIS A 292       3.070  -9.017   1.373  1.00  0.660          H  
ATOM   4643  N   ARG A 293      -1.631 -10.078  -4.828  1.00  0.390          N  
ATOM   4644  CA  ARG A 293      -2.187 -10.860  -5.933  1.00  0.410          C  
ATOM   4645  C   ARG A 293      -1.039 -11.439  -6.756  1.00  0.500          C  
ATOM   4646  O   ARG A 293      -1.235 -12.128  -7.755  1.00  0.660          O  
ATOM   4647  CB  ARG A 293      -3.065  -9.985  -6.815  1.00  0.570          C  
ATOM   4648  CG  ARG A 293      -4.283  -9.349  -6.117  1.00  0.570          C  
ATOM   4649  CD  ARG A 293      -5.088  -8.556  -7.081  1.00  0.570          C  
ATOM   4650  NE  ARG A 293      -6.189  -7.817  -6.456  1.00  0.570          N  
ATOM   4651  CZ  ARG A 293      -7.073  -7.035  -7.132  1.00  0.570          C  
ATOM   4652  NH1 ARG A 293      -7.023  -6.902  -8.427  1.00  0.570          N  
ATOM   4653  NH2 ARG A 293      -8.005  -6.360  -6.516  1.00  0.570          N  
ATOM   4654  H   ARG A 293      -1.202  -9.182  -5.018  1.00  0.470          H  
ATOM   4655  HA  ARG A 293      -2.786 -11.677  -5.530  1.00  0.490          H  
ATOM   4656 1HB  ARG A 293      -2.463  -9.172  -7.224  1.00  0.680          H  
ATOM   4657 2HB  ARG A 293      -3.434 -10.572  -7.656  1.00  0.680          H  
ATOM   4658 1HG  ARG A 293      -4.910 -10.126  -5.684  1.00  0.680          H  
ATOM   4659 2HG  ARG A 293      -3.943  -8.675  -5.328  1.00  0.680          H  
ATOM   4660 1HD  ARG A 293      -4.434  -7.839  -7.550  1.00  0.680          H  
ATOM   4661 2HD  ARG A 293      -5.502  -9.223  -7.836  1.00  0.680          H  
ATOM   4662  HE  ARG A 293      -6.264  -7.841  -5.442  1.00  0.680          H  
ATOM   4663 1HH1 ARG A 293      -6.336  -7.391  -8.980  1.00  0.680          H  
ATOM   4664 2HH1 ARG A 293      -7.719  -6.264  -8.866  1.00  0.680          H  
ATOM   4665 1HH2 ARG A 293      -8.109  -6.391  -5.489  1.00  0.680          H  
ATOM   4666 2HH2 ARG A 293      -8.620  -5.765  -7.096  1.00  0.680          H  
ATOM   4667  N   PHE A 294       0.165 -11.120  -6.310  1.00  0.400          N  
ATOM   4668  CA  PHE A 294       1.412 -11.515  -6.929  1.00  0.440          C  
ATOM   4669  C   PHE A 294       2.232 -12.186  -5.841  1.00  0.450          C  
ATOM   4670  O   PHE A 294       2.651 -11.523  -4.892  1.00  0.440          O  
ATOM   4671  CB  PHE A 294       2.116 -10.268  -7.461  1.00  0.600          C  
ATOM   4672  CG  PHE A 294       3.353 -10.497  -8.230  1.00  0.600          C  
ATOM   4673  CD1 PHE A 294       3.292 -11.023  -9.498  1.00  0.600          C  
ATOM   4674  CD2 PHE A 294       4.583 -10.168  -7.707  1.00  0.600          C  
ATOM   4675  CE1 PHE A 294       4.427 -11.211 -10.236  1.00  0.600          C  
ATOM   4676  CE2 PHE A 294       5.716 -10.354  -8.442  1.00  0.600          C  
ATOM   4677  CZ  PHE A 294       5.639 -10.877  -9.707  1.00  0.600          C  
ATOM   4678  H   PHE A 294       0.202 -10.573  -5.466  1.00  0.480          H  
ATOM   4679  HA  PHE A 294       1.221 -12.225  -7.735  1.00  0.530          H  
ATOM   4680 1HB  PHE A 294       1.424  -9.722  -8.099  1.00  0.720          H  
ATOM   4681 2HB  PHE A 294       2.359  -9.615  -6.626  1.00  0.720          H  
ATOM   4682  HD1 PHE A 294       2.328 -11.291  -9.915  1.00  0.720          H  
ATOM   4683  HD2 PHE A 294       4.646  -9.754  -6.701  1.00  0.720          H  
ATOM   4684  HE1 PHE A 294       4.365 -11.628 -11.251  1.00  0.720          H  
ATOM   4685  HE2 PHE A 294       6.684 -10.092  -8.029  1.00  0.720          H  
ATOM   4686  HZ  PHE A 294       6.545 -11.030 -10.292  1.00  0.720          H  
ATOM   4687  N   LYS A 295       2.440 -13.498  -5.961  1.00  0.480          N  
ATOM   4688  CA  LYS A 295       3.125 -14.251  -4.909  1.00  0.500          C  
ATOM   4689  C   LYS A 295       4.639 -14.087  -4.895  1.00  0.560          C  
ATOM   4690  O   LYS A 295       5.285 -14.224  -3.850  1.00  0.610          O  
ATOM   4691  CB  LYS A 295       2.779 -15.742  -5.023  1.00  0.690          C  
ATOM   4692  CG  LYS A 295       3.377 -16.464  -6.249  1.00  0.690          C  
ATOM   4693  CD  LYS A 295       2.929 -17.922  -6.316  1.00  0.690          C  
ATOM   4694  CE  LYS A 295       3.559 -18.642  -7.510  1.00  0.690          C  
ATOM   4695  NZ  LYS A 295       3.107 -20.061  -7.609  1.00  0.690          N  
ATOM   4696  H   LYS A 295       2.073 -13.975  -6.773  1.00  0.580          H  
ATOM   4697  HA  LYS A 295       2.753 -13.891  -3.948  1.00  0.600          H  
ATOM   4698 1HB  LYS A 295       3.129 -16.261  -4.131  1.00  0.830          H  
ATOM   4699 2HB  LYS A 295       1.696 -15.858  -5.062  1.00  0.830          H  
ATOM   4700 1HG  LYS A 295       3.086 -15.955  -7.165  1.00  0.830          H  
ATOM   4701 2HG  LYS A 295       4.465 -16.460  -6.181  1.00  0.830          H  
ATOM   4702 1HD  LYS A 295       3.221 -18.432  -5.397  1.00  0.830          H  
ATOM   4703 2HD  LYS A 295       1.843 -17.968  -6.407  1.00  0.830          H  
ATOM   4704 1HE  LYS A 295       3.286 -18.120  -8.425  1.00  0.830          H  
ATOM   4705 2HE  LYS A 295       4.645 -18.624  -7.404  1.00  0.830          H  
ATOM   4706 1HZ  LYS A 295       3.545 -20.499  -8.408  1.00  0.830          H  
ATOM   4707 2HZ  LYS A 295       3.367 -20.559  -6.769  1.00  0.830          H  
ATOM   4708 3HZ  LYS A 295       2.103 -20.089  -7.719  1.00  0.830          H  
ATOM   4709  N   GLU A 296       5.224 -13.754  -6.034  1.00  0.570          N  
ATOM   4710  CA  GLU A 296       6.665 -13.669  -6.117  1.00  0.630          C  
ATOM   4711  C   GLU A 296       7.152 -12.333  -5.607  1.00  0.580          C  
ATOM   4712  O   GLU A 296       7.649 -11.510  -6.362  1.00  0.560          O  
ATOM   4713  CB  GLU A 296       7.129 -13.860  -7.558  1.00  0.860          C  
ATOM   4714  CG  GLU A 296       6.795 -15.198  -8.173  1.00  0.860          C  
ATOM   4715  CD  GLU A 296       7.276 -15.336  -9.609  1.00  0.860          C  
ATOM   4716  OE1 GLU A 296       7.964 -14.458 -10.109  1.00  0.860          O  
ATOM   4717  OE2 GLU A 296       6.946 -16.331 -10.210  1.00  0.860          O  
ATOM   4718  H   GLU A 296       4.673 -13.621  -6.870  1.00  0.680          H  
ATOM   4719  HA  GLU A 296       7.099 -14.454  -5.498  1.00  0.760          H  
ATOM   4720 1HB  GLU A 296       6.704 -13.093  -8.185  1.00  1.030          H  
ATOM   4721 2HB  GLU A 296       8.202 -13.758  -7.586  1.00  1.030          H  
ATOM   4722 1HG  GLU A 296       7.247 -15.984  -7.570  1.00  1.030          H  
ATOM   4723 2HG  GLU A 296       5.718 -15.335  -8.148  1.00  1.030          H  
ATOM   4724  N   LEU A 297       7.085 -12.123  -4.308  1.00  0.570          N  
ATOM   4725  CA  LEU A 297       7.468 -10.814  -3.791  1.00  0.520          C  
ATOM   4726  C   LEU A 297       8.923 -10.509  -4.111  1.00  0.530          C  
ATOM   4727  O   LEU A 297       9.269  -9.381  -4.435  1.00  0.490          O  
ATOM   4728  CB  LEU A 297       7.249 -10.717  -2.278  1.00  0.750          C  
ATOM   4729  CG  LEU A 297       5.772 -10.733  -1.782  1.00  0.750          C  
ATOM   4730  CD1 LEU A 297       5.755 -10.795  -0.235  1.00  0.750          C  
ATOM   4731  CD2 LEU A 297       5.033  -9.485  -2.284  1.00  0.750          C  
ATOM   4732  H   LEU A 297       6.667 -12.863  -3.737  1.00  0.680          H  
ATOM   4733  HA  LEU A 297       6.870 -10.064  -4.294  1.00  0.620          H  
ATOM   4734 1HB  LEU A 297       7.783 -11.533  -1.795  1.00  0.900          H  
ATOM   4735 2HB  LEU A 297       7.691  -9.778  -1.954  1.00  0.900          H  
ATOM   4736  HG  LEU A 297       5.267 -11.624  -2.165  1.00  0.900          H  
ATOM   4737 1HD1 LEU A 297       4.723 -10.821   0.119  1.00  0.900          H  
ATOM   4738 2HD1 LEU A 297       6.267 -11.693   0.098  1.00  0.900          H  
ATOM   4739 3HD1 LEU A 297       6.245  -9.928   0.175  1.00  0.900          H  
ATOM   4740 1HD2 LEU A 297       4.021  -9.524  -1.933  1.00  0.900          H  
ATOM   4741 2HD2 LEU A 297       5.515  -8.584  -1.906  1.00  0.900          H  
ATOM   4742 3HD2 LEU A 297       5.014  -9.457  -3.362  1.00  0.900          H  
ATOM   4743  N   SER A 298       9.774 -11.527  -4.116  1.00  0.590          N  
ATOM   4744  CA  SER A 298      11.192 -11.335  -4.404  1.00  0.600          C  
ATOM   4745  C   SER A 298      11.446 -10.879  -5.851  1.00  0.590          C  
ATOM   4746  O   SER A 298      12.550 -10.432  -6.181  1.00  0.590          O  
ATOM   4747  CB  SER A 298      11.960 -12.609  -4.110  1.00  0.840          C  
ATOM   4748  OG  SER A 298      11.600 -13.636  -4.992  1.00  0.840          O  
ATOM   4749  H   SER A 298       9.449 -12.453  -3.883  1.00  0.710          H  
ATOM   4750  HA  SER A 298      11.564 -10.553  -3.737  1.00  0.720          H  
ATOM   4751 1HB  SER A 298      13.028 -12.411  -4.191  1.00  1.000          H  
ATOM   4752 2HB  SER A 298      11.762 -12.918  -3.085  1.00  1.000          H  
ATOM   4753  HG  SER A 298      12.135 -14.398  -4.747  1.00  1.000          H  
ATOM   4754  N   SER A 299      10.434 -11.015  -6.728  1.00  0.580          N  
ATOM   4755  CA  SER A 299      10.510 -10.608  -8.127  1.00  0.580          C  
ATOM   4756  C   SER A 299      10.124  -9.142  -8.288  1.00  0.520          C  
ATOM   4757  O   SER A 299      10.249  -8.580  -9.373  1.00  0.520          O  
ATOM   4758  CB  SER A 299       9.591 -11.452  -9.004  1.00  0.810          C  
ATOM   4759  OG  SER A 299       9.983 -12.805  -9.041  1.00  0.810          O  
ATOM   4760  H   SER A 299       9.540 -11.385  -6.413  1.00  0.700          H  
ATOM   4761  HA  SER A 299      11.538 -10.731  -8.468  1.00  0.700          H  
ATOM   4762 1HB  SER A 299       8.586 -11.381  -8.631  1.00  0.970          H  
ATOM   4763 2HB  SER A 299       9.582 -11.050 -10.013  1.00  0.970          H  
ATOM   4764  HG  SER A 299       9.245 -13.297  -9.491  1.00  0.970          H  
ATOM   4765  N   ILE A 300       9.639  -8.503  -7.222  1.00  0.490          N  
ATOM   4766  CA  ILE A 300       9.282  -7.099  -7.334  1.00  0.470          C  
ATOM   4767  C   ILE A 300      10.586  -6.352  -7.161  1.00  0.500          C  
ATOM   4768  O   ILE A 300      11.232  -6.391  -6.101  1.00  0.730          O  
ATOM   4769  CB  ILE A 300       8.269  -6.658  -6.269  1.00  0.670          C  
ATOM   4770  CG1 ILE A 300       6.971  -7.442  -6.414  1.00  0.670          C  
ATOM   4771  CG2 ILE A 300       8.057  -5.119  -6.294  1.00  0.670          C  
ATOM   4772  CD1 ILE A 300       6.006  -7.261  -5.243  1.00  0.670          C  
ATOM   4773  H   ILE A 300       9.556  -8.981  -6.319  1.00  0.590          H  
ATOM   4774  HA  ILE A 300       8.880  -6.895  -8.323  1.00  0.560          H  
ATOM   4775  HB  ILE A 300       8.649  -6.936  -5.367  1.00  0.800          H  
ATOM   4776 1HG1 ILE A 300       6.487  -7.154  -7.341  1.00  0.800          H  
ATOM   4777 2HG1 ILE A 300       7.222  -8.498  -6.469  1.00  0.800          H  
ATOM   4778 1HG2 ILE A 300       7.384  -4.827  -5.506  1.00  0.800          H  
ATOM   4779 2HG2 ILE A 300       9.006  -4.612  -6.140  1.00  0.800          H  
ATOM   4780 3HG2 ILE A 300       7.643  -4.822  -7.259  1.00  0.800          H  
ATOM   4781 1HD1 ILE A 300       5.127  -7.872  -5.399  1.00  0.800          H  
ATOM   4782 2HD1 ILE A 300       6.502  -7.580  -4.326  1.00  0.800          H  
ATOM   4783 3HD1 ILE A 300       5.705  -6.229  -5.152  1.00  0.800          H  
ATOM   4784  N   ASP A 301      10.998  -5.686  -8.220  1.00  0.460          N  
ATOM   4785  CA  ASP A 301      12.295  -5.055  -8.243  1.00  0.460          C  
ATOM   4786  C   ASP A 301      12.324  -3.669  -8.854  1.00  0.400          C  
ATOM   4787  O   ASP A 301      13.389  -3.058  -8.904  1.00  0.400          O  
ATOM   4788  CB  ASP A 301      13.237  -5.968  -9.027  1.00  0.640          C  
ATOM   4789  CG  ASP A 301      12.753  -6.166 -10.487  1.00  0.640          C  
ATOM   4790  OD1 ASP A 301      11.866  -5.415 -10.927  1.00  0.640          O  
ATOM   4791  OD2 ASP A 301      13.231  -7.062 -11.139  1.00  0.640          O  
ATOM   4792  H   ASP A 301      10.385  -5.646  -9.039  1.00  0.550          H  
ATOM   4793  HA  ASP A 301      12.657  -4.985  -7.221  1.00  0.550          H  
ATOM   4794 1HB  ASP A 301      14.242  -5.545  -9.033  1.00  0.770          H  
ATOM   4795 2HB  ASP A 301      13.287  -6.944  -8.537  1.00  0.770          H  
ATOM   4796  N   THR A 302      11.184  -3.136  -9.274  1.00  0.350          N  
ATOM   4797  CA  THR A 302      11.206  -1.810  -9.864  1.00  0.320          C  
ATOM   4798  C   THR A 302      10.105  -0.902  -9.332  1.00  0.280          C  
ATOM   4799  O   THR A 302       8.939  -1.282  -9.183  1.00  0.250          O  
ATOM   4800  CB  THR A 302      11.170  -1.907 -11.409  1.00  0.460          C  
ATOM   4801  OG1 THR A 302      12.301  -2.672 -11.861  1.00  0.460          O  
ATOM   4802  CG2 THR A 302      11.213  -0.500 -12.046  1.00  0.460          C  
ATOM   4803  H   THR A 302      10.317  -3.674  -9.264  1.00  0.420          H  
ATOM   4804  HA  THR A 302      12.150  -1.334  -9.601  1.00  0.380          H  
ATOM   4805  HB  THR A 302      10.293  -2.411 -11.715  1.00  0.550          H  
ATOM   4806  HG1 THR A 302      12.218  -3.601 -11.498  1.00  0.550          H  
ATOM   4807 1HG2 THR A 302      11.194  -0.594 -13.130  1.00  0.550          H  
ATOM   4808 2HG2 THR A 302      10.358   0.083 -11.732  1.00  0.550          H  
ATOM   4809 3HG2 THR A 302      12.126   0.011 -11.745  1.00  0.550          H  
ATOM   4810  N   LEU A 303      10.486   0.323  -9.029  1.00  0.280          N  
ATOM   4811  CA  LEU A 303       9.547   1.334  -8.585  1.00  0.250          C  
ATOM   4812  C   LEU A 303       9.337   2.399  -9.643  1.00  0.240          C  
ATOM   4813  O   LEU A 303      10.298   3.000 -10.128  1.00  0.240          O  
ATOM   4814  CB  LEU A 303      10.058   1.971  -7.286  1.00  0.360          C  
ATOM   4815  CG  LEU A 303       9.282   3.191  -6.723  1.00  0.360          C  
ATOM   4816  CD1 LEU A 303       7.866   2.815  -6.313  1.00  0.360          C  
ATOM   4817  CD2 LEU A 303      10.055   3.699  -5.537  1.00  0.360          C  
ATOM   4818  H   LEU A 303      11.473   0.567  -9.153  1.00  0.340          H  
ATOM   4819  HA  LEU A 303       8.589   0.854  -8.393  1.00  0.300          H  
ATOM   4820 1HB  LEU A 303      10.040   1.204  -6.520  1.00  0.430          H  
ATOM   4821 2HB  LEU A 303      11.098   2.273  -7.441  1.00  0.430          H  
ATOM   4822  HG  LEU A 303       9.209   3.971  -7.477  1.00  0.430          H  
ATOM   4823 1HD1 LEU A 303       7.372   3.694  -5.908  1.00  0.430          H  
ATOM   4824 2HD1 LEU A 303       7.301   2.453  -7.171  1.00  0.430          H  
ATOM   4825 3HD1 LEU A 303       7.905   2.043  -5.561  1.00  0.430          H  
ATOM   4826 1HD2 LEU A 303       9.537   4.555  -5.119  1.00  0.430          H  
ATOM   4827 2HD2 LEU A 303      10.127   2.916  -4.788  1.00  0.430          H  
ATOM   4828 3HD2 LEU A 303      11.059   3.985  -5.853  1.00  0.430          H  
ATOM   4829  N   GLU A 304       8.079   2.638 -10.003  1.00  0.230          N  
ATOM   4830  CA  GLU A 304       7.776   3.705 -10.961  1.00  0.210          C  
ATOM   4831  C   GLU A 304       6.737   4.675 -10.418  1.00  0.200          C  
ATOM   4832  O   GLU A 304       5.784   4.298  -9.732  1.00  0.200          O  
ATOM   4833  CB  GLU A 304       7.369   3.172 -12.339  1.00  0.300          C  
ATOM   4834  CG  GLU A 304       8.505   2.480 -13.085  1.00  0.300          C  
ATOM   4835  CD  GLU A 304       8.168   2.088 -14.510  1.00  0.300          C  
ATOM   4836  OE1 GLU A 304       7.027   2.226 -14.882  1.00  0.300          O  
ATOM   4837  OE2 GLU A 304       9.049   1.664 -15.226  1.00  0.300          O  
ATOM   4838  H   GLU A 304       7.341   2.055  -9.590  1.00  0.280          H  
ATOM   4839  HA  GLU A 304       8.682   4.281 -11.113  1.00  0.250          H  
ATOM   4840 1HB  GLU A 304       6.552   2.460 -12.230  1.00  0.360          H  
ATOM   4841 2HB  GLU A 304       7.012   3.997 -12.956  1.00  0.360          H  
ATOM   4842 1HG  GLU A 304       9.340   3.143 -13.089  1.00  0.360          H  
ATOM   4843 2HG  GLU A 304       8.790   1.606 -12.526  1.00  0.360          H  
ATOM   4844  N   ILE A 305       6.971   5.959 -10.683  1.00  0.190          N  
ATOM   4845  CA  ILE A 305       6.105   7.037 -10.199  1.00  0.170          C  
ATOM   4846  C   ILE A 305       5.746   8.019 -11.326  1.00  0.170          C  
ATOM   4847  O   ILE A 305       6.603   8.427 -12.121  1.00  0.180          O  
ATOM   4848  CB  ILE A 305       6.752   7.773  -8.987  1.00  0.250          C  
ATOM   4849  CG1 ILE A 305       7.052   6.732  -7.854  1.00  0.250          C  
ATOM   4850  CG2 ILE A 305       5.801   8.894  -8.479  1.00  0.250          C  
ATOM   4851  CD1 ILE A 305       7.868   7.237  -6.734  1.00  0.250          C  
ATOM   4852  H   ILE A 305       7.767   6.168 -11.298  1.00  0.230          H  
ATOM   4853  HA  ILE A 305       5.177   6.594  -9.848  1.00  0.200          H  
ATOM   4854  HB  ILE A 305       7.669   8.213  -9.259  1.00  0.300          H  
ATOM   4855 1HG1 ILE A 305       6.126   6.352  -7.477  1.00  0.300          H  
ATOM   4856 2HG1 ILE A 305       7.612   5.915  -8.264  1.00  0.300          H  
ATOM   4857 1HG2 ILE A 305       6.236   9.398  -7.640  1.00  0.300          H  
ATOM   4858 2HG2 ILE A 305       5.621   9.626  -9.262  1.00  0.300          H  
ATOM   4859 3HG2 ILE A 305       4.850   8.450  -8.180  1.00  0.300          H  
ATOM   4860 1HD1 ILE A 305       8.035   6.426  -6.035  1.00  0.300          H  
ATOM   4861 2HD1 ILE A 305       8.813   7.584  -7.109  1.00  0.300          H  
ATOM   4862 3HD1 ILE A 305       7.368   8.040  -6.238  1.00  0.300          H  
ATOM   4863  N   ASN A 306       4.475   8.394 -11.412  1.00  0.180          N  
ATOM   4864  CA  ASN A 306       4.044   9.343 -12.439  1.00  0.190          C  
ATOM   4865  C   ASN A 306       2.812  10.139 -12.000  1.00  0.170          C  
ATOM   4866  O   ASN A 306       2.255   9.910 -10.924  1.00  0.190          O  
ATOM   4867  CB  ASN A 306       3.768   8.588 -13.738  1.00  0.260          C  
ATOM   4868  CG  ASN A 306       3.993   9.399 -15.007  1.00  0.260          C  
ATOM   4869  OD1 ASN A 306       3.884  10.631 -15.010  1.00  0.260          O  
ATOM   4870  ND2 ASN A 306       4.276   8.716 -16.081  1.00  0.260          N  
ATOM   4871  H   ASN A 306       3.810   8.009 -10.734  1.00  0.220          H  
ATOM   4872  HA  ASN A 306       4.844  10.052 -12.618  1.00  0.230          H  
ATOM   4873 1HB  ASN A 306       4.407   7.705 -13.779  1.00  0.310          H  
ATOM   4874 2HB  ASN A 306       2.736   8.237 -13.729  1.00  0.310          H  
ATOM   4875 1HD2 ASN A 306       4.421   9.187 -16.952  1.00  0.310          H  
ATOM   4876 2HD2 ASN A 306       4.343   7.719 -16.038  1.00  0.310          H  
ATOM   4877  N   GLY A 307       2.344  11.036 -12.865  1.00  0.310          N  
ATOM   4878  CA  GLY A 307       1.139  11.818 -12.597  1.00  0.320          C  
ATOM   4879  C   GLY A 307       1.385  13.271 -12.203  1.00  0.330          C  
ATOM   4880  O   GLY A 307       2.485  13.803 -12.320  1.00  0.330          O  
ATOM   4881  H   GLY A 307       2.860  11.192 -13.726  1.00  0.370          H  
ATOM   4882 1HA  GLY A 307       0.503  11.800 -13.483  1.00  0.380          H  
ATOM   4883 2HA  GLY A 307       0.569  11.335 -11.821  1.00  0.380          H  
ATOM   4884  N   ASP A 308       0.338  13.927 -11.727  1.00  0.350          N  
ATOM   4885  CA  ASP A 308       0.348  15.363 -11.461  1.00  0.390          C  
ATOM   4886  C   ASP A 308       0.941  15.731 -10.096  1.00  0.360          C  
ATOM   4887  O   ASP A 308       0.264  16.310  -9.232  1.00  0.380          O  
ATOM   4888  CB  ASP A 308      -1.092  15.833 -11.512  1.00  0.530          C  
ATOM   4889  CG  ASP A 308      -1.745  15.670 -12.871  1.00  0.530          C  
ATOM   4890  OD1 ASP A 308      -1.109  15.917 -13.872  1.00  0.530          O  
ATOM   4891  OD2 ASP A 308      -2.919  15.261 -12.895  1.00  0.530          O  
ATOM   4892  H   ASP A 308      -0.536  13.414 -11.589  1.00  0.420          H  
ATOM   4893  HA  ASP A 308       0.931  15.853 -12.241  1.00  0.470          H  
ATOM   4894 1HB  ASP A 308      -1.658  15.249 -10.795  1.00  0.640          H  
ATOM   4895 2HB  ASP A 308      -1.132  16.874 -11.223  1.00  0.640          H  
ATOM   4896  N   ILE A 309       2.209  15.386  -9.913  1.00  0.330          N  
ATOM   4897  CA  ILE A 309       2.903  15.584  -8.639  1.00  0.370          C  
ATOM   4898  C   ILE A 309       4.320  16.143  -8.780  1.00  0.450          C  
ATOM   4899  O   ILE A 309       5.068  15.776  -9.686  1.00  0.530          O  
ATOM   4900  CB  ILE A 309       2.958  14.229  -7.841  1.00  0.500          C  
ATOM   4901  CG1 ILE A 309       3.534  14.442  -6.419  1.00  0.500          C  
ATOM   4902  CG2 ILE A 309       3.775  13.195  -8.568  1.00  0.500          C  
ATOM   4903  CD1 ILE A 309       3.366  13.311  -5.505  1.00  0.500          C  
ATOM   4904  H   ILE A 309       2.671  14.941 -10.714  1.00  0.400          H  
ATOM   4905  HA  ILE A 309       2.331  16.297  -8.050  1.00  0.440          H  
ATOM   4906  HB  ILE A 309       1.940  13.856  -7.733  1.00  0.600          H  
ATOM   4907 1HG1 ILE A 309       4.587  14.653  -6.468  1.00  0.600          H  
ATOM   4908 2HG1 ILE A 309       3.027  15.264  -5.974  1.00  0.600          H  
ATOM   4909 1HG2 ILE A 309       3.787  12.269  -8.051  1.00  0.600          H  
ATOM   4910 2HG2 ILE A 309       3.342  13.036  -9.553  1.00  0.600          H  
ATOM   4911 3HG2 ILE A 309       4.792  13.551  -8.645  1.00  0.600          H  
ATOM   4912 1HD1 ILE A 309       3.768  13.572  -4.532  1.00  0.600          H  
ATOM   4913 2HD1 ILE A 309       2.305  13.101  -5.431  1.00  0.600          H  
ATOM   4914 3HD1 ILE A 309       3.884  12.440  -5.867  1.00  0.600          H  
ATOM   4915  N   HIS A 310       4.711  16.995  -7.845  1.00  0.410          N  
ATOM   4916  CA  HIS A 310       6.096  17.412  -7.775  1.00  0.410          C  
ATOM   4917  C   HIS A 310       6.730  16.427  -6.823  1.00  0.340          C  
ATOM   4918  O   HIS A 310       6.442  16.421  -5.622  1.00  0.380          O  
ATOM   4919  CB  HIS A 310       6.273  18.849  -7.268  1.00  0.570          C  
ATOM   4920  CG  HIS A 310       7.723  19.341  -7.250  1.00  0.570          C  
ATOM   4921  ND1 HIS A 310       8.082  20.576  -6.734  1.00  0.570          N  
ATOM   4922  CD2 HIS A 310       8.884  18.762  -7.665  1.00  0.570          C  
ATOM   4923  CE1 HIS A 310       9.393  20.732  -6.841  1.00  0.570          C  
ATOM   4924  NE2 HIS A 310       9.897  19.650  -7.400  1.00  0.570          N  
ATOM   4925  H   HIS A 310       4.030  17.312  -7.154  1.00  0.490          H  
ATOM   4926  HA  HIS A 310       6.583  17.322  -8.745  1.00  0.490          H  
ATOM   4927 1HB  HIS A 310       5.680  19.530  -7.876  1.00  0.690          H  
ATOM   4928 2HB  HIS A 310       5.904  18.909  -6.259  1.00  0.690          H  
ATOM   4929  HD1 HIS A 310       7.452  21.323  -6.506  1.00  0.690          H  
ATOM   4930  HD2 HIS A 310       9.124  17.802  -8.127  1.00  0.690          H  
ATOM   4931  HE1 HIS A 310       9.876  21.644  -6.489  1.00  0.690          H  
ATOM   4932  N   LEU A 311       7.528  15.527  -7.366  1.00  0.270          N  
ATOM   4933  CA  LEU A 311       8.117  14.486  -6.551  1.00  0.190          C  
ATOM   4934  C   LEU A 311       9.344  15.072  -5.850  1.00  0.150          C  
ATOM   4935  O   LEU A 311      10.215  15.660  -6.494  1.00  0.120          O  
ATOM   4936  CB  LEU A 311       8.435  13.290  -7.462  1.00  0.300          C  
ATOM   4937  CG  LEU A 311       9.002  12.010  -6.844  1.00  0.300          C  
ATOM   4938  CD1 LEU A 311       7.961  11.395  -5.909  1.00  0.300          C  
ATOM   4939  CD2 LEU A 311       9.358  11.019  -7.996  1.00  0.300          C  
ATOM   4940  H   LEU A 311       7.712  15.546  -8.364  1.00  0.320          H  
ATOM   4941  HA  LEU A 311       7.395  14.187  -5.795  1.00  0.230          H  
ATOM   4942 1HB  LEU A 311       7.517  13.020  -7.980  1.00  0.360          H  
ATOM   4943 2HB  LEU A 311       9.139  13.626  -8.203  1.00  0.360          H  
ATOM   4944  HG  LEU A 311       9.899  12.237  -6.264  1.00  0.360          H  
ATOM   4945 1HD1 LEU A 311       8.358  10.496  -5.489  1.00  0.360          H  
ATOM   4946 2HD1 LEU A 311       7.718  12.076  -5.102  1.00  0.360          H  
ATOM   4947 3HD1 LEU A 311       7.059  11.168  -6.463  1.00  0.360          H  
ATOM   4948 1HD2 LEU A 311       9.757  10.108  -7.598  1.00  0.360          H  
ATOM   4949 2HD2 LEU A 311       8.468  10.789  -8.570  1.00  0.360          H  
ATOM   4950 3HD2 LEU A 311      10.099  11.474  -8.653  1.00  0.360          H  
ATOM   4951  N   LEU A 312       9.364  14.987  -4.518  1.00  0.190          N  
ATOM   4952  CA  LEU A 312      10.445  15.574  -3.731  1.00  0.270          C  
ATOM   4953  C   LEU A 312      11.416  14.534  -3.186  1.00  0.260          C  
ATOM   4954  O   LEU A 312      12.612  14.790  -3.097  1.00  0.300          O  
ATOM   4955  CB  LEU A 312       9.835  16.402  -2.595  1.00  0.350          C  
ATOM   4956  CG  LEU A 312       8.923  17.609  -3.045  1.00  0.350          C  
ATOM   4957  CD1 LEU A 312       8.283  18.231  -1.810  1.00  0.350          C  
ATOM   4958  CD2 LEU A 312       9.738  18.654  -3.804  1.00  0.350          C  
ATOM   4959  H   LEU A 312       8.621  14.481  -4.034  1.00  0.230          H  
ATOM   4960  HA  LEU A 312      11.022  16.227  -4.379  1.00  0.320          H  
ATOM   4961 1HB  LEU A 312       9.233  15.737  -1.977  1.00  0.420          H  
ATOM   4962 2HB  LEU A 312      10.647  16.799  -1.983  1.00  0.420          H  
ATOM   4963  HG  LEU A 312       8.142  17.254  -3.704  1.00  0.420          H  
ATOM   4964 1HD1 LEU A 312       7.636  19.056  -2.116  1.00  0.420          H  
ATOM   4965 2HD1 LEU A 312       7.686  17.482  -1.289  1.00  0.420          H  
ATOM   4966 3HD1 LEU A 312       9.060  18.605  -1.143  1.00  0.420          H  
ATOM   4967 1HD2 LEU A 312       9.081  19.470  -4.095  1.00  0.420          H  
ATOM   4968 2HD2 LEU A 312      10.535  19.041  -3.167  1.00  0.420          H  
ATOM   4969 3HD2 LEU A 312      10.174  18.225  -4.702  1.00  0.420          H  
ATOM   4970  N   GLU A 313      10.912  13.361  -2.818  1.00  0.220          N  
ATOM   4971  CA  GLU A 313      11.783  12.319  -2.274  1.00  0.260          C  
ATOM   4972  C   GLU A 313      11.248  10.909  -2.476  1.00  0.230          C  
ATOM   4973  O   GLU A 313      10.065  10.626  -2.274  1.00  0.210          O  
ATOM   4974  CB  GLU A 313      12.049  12.555  -0.779  1.00  0.350          C  
ATOM   4975  CG  GLU A 313      12.954  11.516  -0.107  1.00  0.350          C  
ATOM   4976  CD  GLU A 313      13.273  11.870   1.317  1.00  0.350          C  
ATOM   4977  OE1 GLU A 313      12.752  12.845   1.796  1.00  0.350          O  
ATOM   4978  OE2 GLU A 313      14.072  11.194   1.917  1.00  0.350          O  
ATOM   4979  H   GLU A 313       9.907  13.211  -2.905  1.00  0.260          H  
ATOM   4980  HA  GLU A 313      12.741  12.379  -2.794  1.00  0.310          H  
ATOM   4981 1HB  GLU A 313      12.511  13.534  -0.646  1.00  0.420          H  
ATOM   4982 2HB  GLU A 313      11.128  12.562  -0.239  1.00  0.420          H  
ATOM   4983 1HG  GLU A 313      12.438  10.554  -0.099  1.00  0.420          H  
ATOM   4984 2HG  GLU A 313      13.868  11.394  -0.677  1.00  0.420          H  
ATOM   4985  N   VAL A 314      12.130   9.997  -2.866  1.00  0.240          N  
ATOM   4986  CA  VAL A 314      11.742   8.600  -2.978  1.00  0.250          C  
ATOM   4987  C   VAL A 314      12.766   7.752  -2.247  1.00  0.250          C  
ATOM   4988  O   VAL A 314      13.965   7.883  -2.500  1.00  0.260          O  
ATOM   4989  CB  VAL A 314      11.653   8.147  -4.441  1.00  0.350          C  
ATOM   4990  CG1 VAL A 314      11.231   6.708  -4.505  1.00  0.350          C  
ATOM   4991  CG2 VAL A 314      10.681   8.970  -5.163  1.00  0.350          C  
ATOM   4992  H   VAL A 314      13.090  10.270  -3.043  1.00  0.290          H  
ATOM   4993  HA  VAL A 314      10.773   8.457  -2.504  1.00  0.300          H  
ATOM   4994  HB  VAL A 314      12.633   8.236  -4.909  1.00  0.420          H  
ATOM   4995 1HG1 VAL A 314      11.171   6.407  -5.534  1.00  0.420          H  
ATOM   4996 2HG1 VAL A 314      11.930   6.077  -3.997  1.00  0.420          H  
ATOM   4997 3HG1 VAL A 314      10.248   6.606  -4.036  1.00  0.420          H  
ATOM   4998 1HG2 VAL A 314      10.642   8.629  -6.184  1.00  0.420          H  
ATOM   4999 2HG2 VAL A 314       9.710   8.855  -4.689  1.00  0.420          H  
ATOM   5000 3HG2 VAL A 314      10.976  10.010  -5.142  1.00  0.420          H  
ATOM   5001  N   ARG A 315      12.314   6.879  -1.358  1.00  0.250          N  
ATOM   5002  CA  ARG A 315      13.264   6.028  -0.657  1.00  0.220          C  
ATOM   5003  C   ARG A 315      12.800   4.600  -0.417  1.00  0.230          C  
ATOM   5004  O   ARG A 315      11.623   4.317  -0.177  1.00  0.250          O  
ATOM   5005  CB  ARG A 315      13.671   6.661   0.670  1.00  0.320          C  
ATOM   5006  CG  ARG A 315      12.532   6.950   1.620  1.00  0.320          C  
ATOM   5007  CD  ARG A 315      12.980   7.601   2.887  1.00  0.320          C  
ATOM   5008  NE  ARG A 315      13.695   6.668   3.794  1.00  0.320          N  
ATOM   5009  CZ  ARG A 315      14.607   7.030   4.733  1.00  0.320          C  
ATOM   5010  NH1 ARG A 315      14.959   8.300   4.882  1.00  0.320          N  
ATOM   5011  NH2 ARG A 315      15.150   6.094   5.505  1.00  0.320          N  
ATOM   5012  H   ARG A 315      11.306   6.832  -1.180  1.00  0.300          H  
ATOM   5013  HA  ARG A 315      14.167   5.973  -1.263  1.00  0.260          H  
ATOM   5014 1HB  ARG A 315      14.368   5.999   1.189  1.00  0.380          H  
ATOM   5015 2HB  ARG A 315      14.190   7.602   0.480  1.00  0.380          H  
ATOM   5016 1HG  ARG A 315      11.814   7.607   1.127  1.00  0.380          H  
ATOM   5017 2HG  ARG A 315      12.057   6.004   1.891  1.00  0.380          H  
ATOM   5018 1HD  ARG A 315      13.645   8.428   2.633  1.00  0.380          H  
ATOM   5019 2HD  ARG A 315      12.105   7.986   3.412  1.00  0.380          H  
ATOM   5020  HE  ARG A 315      13.434   5.656   3.763  1.00  0.380          H  
ATOM   5021 1HH1 ARG A 315      14.551   9.020   4.294  1.00  0.380          H  
ATOM   5022 2HH1 ARG A 315      15.638   8.557   5.581  1.00  0.380          H  
ATOM   5023 1HH2 ARG A 315      14.874   5.092   5.380  1.00  0.380          H  
ATOM   5024 2HH2 ARG A 315      15.827   6.337   6.205  1.00  0.380          H  
ATOM   5025  N   SER A 316      13.767   3.697  -0.484  1.00  0.220          N  
ATOM   5026  CA  SER A 316      13.593   2.292  -0.138  1.00  0.240          C  
ATOM   5027  C   SER A 316      14.242   2.117   1.226  1.00  0.270          C  
ATOM   5028  O   SER A 316      15.451   2.367   1.374  1.00  0.260          O  
ATOM   5029  CB  SER A 316      14.198   1.376  -1.186  1.00  0.330          C  
ATOM   5030  OG  SER A 316      14.188   0.040  -0.759  1.00  0.330          O  
ATOM   5031  H   SER A 316      14.697   4.013  -0.727  1.00  0.260          H  
ATOM   5032  HA  SER A 316      12.530   2.064  -0.045  1.00  0.290          H  
ATOM   5033 1HB  SER A 316      13.618   1.456  -2.096  1.00  0.390          H  
ATOM   5034 2HB  SER A 316      15.200   1.686  -1.421  1.00  0.390          H  
ATOM   5035  HG  SER A 316      14.599  -0.473  -1.458  1.00  0.390          H  
ATOM   5036  N   TRP A 317      13.401   1.768   2.208  1.00  0.290          N  
ATOM   5037  CA  TRP A 317      13.695   1.640   3.638  1.00  0.320          C  
ATOM   5038  C   TRP A 317      13.703   3.024   4.279  1.00  0.310          C  
ATOM   5039  O   TRP A 317      12.821   3.841   4.011  1.00  0.320          O  
ATOM   5040  OXT TRP A 317      14.567   3.319   5.103  1.00  0.480          O  
ATOM   5041  CB  TRP A 317      15.028   0.937   3.932  1.00  0.410          C  
ATOM   5042  CG  TRP A 317      15.079  -0.491   3.510  1.00  0.410          C  
ATOM   5043  CD1 TRP A 317      15.690  -0.982   2.407  1.00  0.410          C  
ATOM   5044  CD2 TRP A 317      14.498  -1.631   4.189  1.00  0.410          C  
ATOM   5045  NE1 TRP A 317      15.546  -2.340   2.355  1.00  0.410          N  
ATOM   5046  CE2 TRP A 317      14.823  -2.756   3.438  1.00  0.410          C  
ATOM   5047  CE3 TRP A 317      13.747  -1.782   5.357  1.00  0.410          C  
ATOM   5048  CZ2 TRP A 317      14.432  -4.029   3.817  1.00  0.410          C  
ATOM   5049  CZ3 TRP A 317      13.350  -3.054   5.732  1.00  0.410          C  
ATOM   5050  CH2 TRP A 317      13.685  -4.149   4.984  1.00  0.410          C  
ATOM   5051  H   TRP A 317      12.442   1.561   1.922  1.00  0.350          H  
ATOM   5052  HA  TRP A 317      12.900   1.055   4.097  1.00  0.380          H  
ATOM   5053 1HB  TRP A 317      15.860   1.466   3.492  1.00  0.500          H  
ATOM   5054 2HB  TRP A 317      15.195   0.954   5.006  1.00  0.500          H  
ATOM   5055  HD1 TRP A 317      16.224  -0.378   1.673  1.00  0.500          H  
ATOM   5056  HE1 TRP A 317      15.926  -2.932   1.629  1.00  0.500          H  
ATOM   5057  HE3 TRP A 317      13.480  -0.916   5.961  1.00  0.500          H  
ATOM   5058  HZ2 TRP A 317      14.689  -4.913   3.233  1.00  0.500          H  
ATOM   5059  HZ3 TRP A 317      12.760  -3.164   6.644  1.00  0.500          H  
ATOM   5060  HH2 TRP A 317      13.354  -5.134   5.315  1.00  0.500          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 -1818.52 190.475 1165.29 -107.461 34.4534 70.5428 641.846 -674.376 -2.58358 -16.7245 -610.264 -88.4523 -50.718 -204.386 -56.1755 -32.5069 0 38.4122 13.9207 20.8712 163.578 270.47 -81.5719 51.5651 -80.4918 16.4562 227.928 -918.415
MET:NtermProteinFull_1 -6.41971 0.85307 2.2201 -0.35774 0.0917 0.24156 1.05429 -1.69778 -0 -0 -1.55916 0.48025 0 0 0 0 0 0.35353 0.02758 0.14232 1.96612 0 0 0 0.60916 0 0.30884 -1.68589
MET_2 -2.14578 0.12996 1.46851 -0.47444 0.14564 0.0565 0.08188 -0.68594 -0.00099 -0.00267 -0.33404 0.01881 0 0 0 0 0 0.01177 -0.01134 0.0311 1.52291 0 -0.02804 0 0.60916 -0.11112 0.37218 0.65405
LEU_3 -3.6119 0.27698 1.16154 -0.4977 0.15925 0.13493 0.8798 -1.09261 -0 -0 -0.51827 0.03051 0 0 -0.54699 0 0 0.0228 -0.08143 0.25707 1.06541 0 -0.32897 0 0.18072 -0.08747 0.39197 -2.20435
SER_4 -3.67384 0.15011 3.7436 -0.027 0.0001 0.04344 1.79521 -1.7251 -0.00754 -0.04644 -2.2092 -0.96911 0 0 -0.78824 0 0 0.01433 0.09713 0.00238 0.27813 0 -0.21109 0.63478 -0.77834 -0.27202 0.59672 -3.35199
LEU_5 -6.11945 0.46729 1.69398 -0.44582 0.16712 0.08409 0.66761 -1.80259 -0 -0 -0.19679 0.04167 0 0 0 0 0 0.01965 0.0116 0.03841 0.82442 0 -0.01867 0 0.18072 -0.24853 0.44125 -4.19404
ASN_6 -4.43427 0.41543 3.93439 -0.32823 0.1502 0.59254 2.46179 -2.085 -0.01141 -0.10672 -1.95958 -0.79023 0 0 0 0 0 0.02237 -0.00874 0.00482 0 1.83334 -0.47992 0 -0.93687 0.01024 0.32475 -1.3911
ASN_7 -5.10092 0.36716 4.23355 -0.29548 0.04949 0.58093 1.63462 -2.36474 -0.00469 -0.03024 -1.35798 -0.81739 0 0 -1.44284 0 0 0.22219 0.02509 0.00252 0 2.08316 -0.83717 0 -0.93687 0.3298 0.36637 -3.29345
LEU_8 -6.47037 0.538 2.06812 -0.61645 0.41073 0.12893 0.62638 -1.90458 -0.00469 -0.03024 0.15759 0.2151 0 0 0 0 0 0.03464 0.0147 0.0417 1.48073 0 -0.31075 0 0.18072 0.22998 0.66043 -2.54933
GLN_9 -6.19539 0.42892 4.8641 -0.44462 0.13024 0.31033 1.35788 -2.1374 -0.0004 -0.0084 -1.2876 -0.65549 0 0 0 0 0 0.01227 -0.04251 0.09737 0 3.95839 -0.10396 0 -0.18838 -0.12648 0.59204 0.5609
ASN_10 -4.62659 0.29715 4.28881 -0.27153 0.04213 0.42428 2.00663 -1.96764 -0 -0 -1.32412 -0.69038 0 0 0 0 0 0.02439 -0.01869 0.00131 0 2.33081 -0.10048 0 -0.93687 0.34364 0.33746 0.16028
ILE_11 -5.56137 0.84924 1.39894 -0.44606 0.3645 0.08913 0.44041 -1.40217 -0.00339 -0.01118 -0.26025 0.06247 0 0 0 0 0 0.00772 -0.06646 0.03763 0.33378 0 -0.6451 0 0.73287 0.17556 0.52553 -3.37822
ILE_12 -6.0089 0.71867 2.73916 -0.48526 0.3474 0.1145 2.48169 -1.88014 -0.00354 -0.01341 -2.39013 0.02404 0 0 0 0 0 0.02217 0.00528 0.07586 0.44711 0 -0.73346 0 0.73287 -0.43743 0.68745 -3.55608
TYR_13 -5.39886 0.57257 1.52043 -0.57893 0.02662 0.26481 0.54328 -1.33661 -0.00339 -0.01118 -0.34656 -0.13656 0 0 0 0 0 0.01622 0.03759 0.06842 0 1.96138 -0.27811 0.00043 1.2797 -0.40659 0.48396 -1.7214
ASN_14 -2.62372 0.32378 3.0092 -0.20186 0.05843 0.34609 1.43508 -1.41926 -0.01668 -0.11582 -1.5936 -1.01989 0 0 0 0 0 0.01464 -0.07728 0.00258 0 1.98433 -1.048 0 -0.93687 -0.0476 1.04378 -0.88267
PRO_15 -5.44917 0.74172 1.96677 -0.19227 0.0021 0.13668 0.17191 -1.02038 -0.01322 -0.08426 -0.11677 0.06346 0 0 0 0 0 0.00811 -0.03311 0.00166 0.77112 0 -1.03668 0 -2.4119 -0.279 1.05677 -5.71646
VAL_16 -2.76892 0.36854 1.85176 -0.28026 0.16732 0.05861 0.87668 -1.19949 -0 -0 0.08808 -0.05763 0 0 0 0 0 0.04165 -0.04245 0.00019 0.10943 0 -0.4832 0 1.9342 -0.599 0.24489 0.31041
ILE_17 -7.44542 1.22626 1.06865 -0.55873 0.44208 0.13246 0.50669 -1.68895 -0 -0 0.17764 0.22689 0 0 0 0 0 0.03951 0.00037 0.78905 2.87505 0 -0.66995 0 0.73287 -0.4068 1.31465 -1.23768
PRO_18 -2.8929 0.78984 1.04599 -0.12263 0.01394 0.08724 0.58756 -0.7649 -0 -0 0.29383 0.22532 0 0 0 0 0 0.01216 -0.07331 0.00127 0.13834 0 -0.7504 0 -2.4119 -0.36644 1.46678 -2.72021
PHE_19 -9.36758 0.8737 4.11568 -0.90414 0.0929 0.22869 2.81157 -2.97455 -0 -0 -2.56633 -0.6258 0 0 0 0 0 0.00698 0.30874 0.67813 0 2.53717 -0.05786 0 1.0402 -0.25299 0.55086 -3.50463
VAL_20 -3.96897 0.36066 0.56229 -0.2658 0.12504 0.05676 0.4433 -1.13394 -0 -0 -0.52986 -0.45753 0 0 0 0 0 0.01496 -0.00884 0.05126 0.25438 0 -0.4745 0 1.9342 -0.11576 0.51114 -2.64122
GLY_21 -3.01098 0.10575 3.08843 -0.00138 0 0 2.0327 -1.65749 -0 -0 -2.43952 -0.36223 0 0 0 0 0 0.02812 -0.04413 0 0 0 0.49797 0 0.83697 0.57493 0.31762 -0.03322
THR_22 -2.64829 0.24015 1.3353 -0.12496 0.06361 0.08331 0.54463 -0.83627 -0 -0 -0.89328 -0.64009 0 0 0 0 0 0.09531 0.00871 0.02332 0.06319 0 -0.24563 2.2938 -1.0874 0.39025 0.2159 -1.11842
ILE_23 -7.53513 1.00896 1.64919 -0.48447 0.34264 0.10515 1.60155 -1.94848 -0.00193 -0.00775 -0.42544 0.03132 0 0 0 0 0 0.0344 -0.05077 0.01291 0.4085 0 -0.70726 0 0.73287 -0.4905 1.09142 -4.63282
PRO_24 -3.71346 0.71077 1.22124 -0.07343 0 0.04515 0.37092 -0.55621 -4e-05 -0.00014 0.17536 0.53887 0 0 0 0 0 0.07088 -0.21395 0.0738 0.38486 0 -0.65836 0 -2.4119 -0.30431 1.47801 -2.86193
ASP_25 -5.97172 1.02742 7.29596 -0.13344 0.02138 0.41521 3.51703 -3.1848 -0.0013 -0.00595 -4.23903 -1.49963 0 0 -0.98643 -0.57559 0 0.01167 -0.00375 0.05044 0 3.02526 0.50944 0 -2.3716 0.2884 1.17694 -1.63411
GLN_26 -4.28908 0.33973 5.45002 -0.33115 0.0307 0.16641 2.05874 -2.28429 -0.00816 -0.09032 -3.64125 0.01662 0 0 -0.46738 -0.90383 0 0.00199 -0.03548 0.1285 0 3.45941 0.14151 0 -0.18838 0.12386 0.80176 0.47993
LEU_27 -6.78387 0.7526 0.13919 -0.52055 0.18684 0.15238 0.83066 -1.24423 -0.01058 -0.09468 -0.18982 0.1085 0 0 0 0 0 0.01223 0.09541 0.07507 0.44992 0 0.05261 0 0.18072 0.07863 0.40293 -5.32602
ASP_28 -5.71838 0.62753 7.35193 -0.10069 0.04353 0.28533 3.18787 -3.08317 -0.02984 -0.25483 -6.39527 -0.19562 0 0 0 -1.58236 0 0.01535 -0.00418 0.10102 0 2.18438 0.10107 0 -2.3716 0.24356 1.15133 -4.44304
PRO_29 -6.22297 0.9378 2.9126 -0.11603 0.00813 0.08447 1.1484 -1.49153 -0.0038 -0.02198 -0.06896 0.25606 0 0 0 0 0 0.05528 -0.08097 0.01205 0.10833 0 -0.83038 0 -2.4119 -0.22524 1.32051 -4.63012
GLY_30 -3.5562 0.81884 2.94491 -9e-05 0 0 1.39981 -1.63873 -0.02252 -0.15439 -1.61088 -0.36594 0 0 0 0 0 0.0469 -0.16647 0 0 0 -1.53377 0 0.83697 -0.24471 0.64407 -2.60219
THR_31 -7.24969 0.57992 5.50682 -0.1654 0.08198 0.0565 3.57541 -2.98526 -0.02892 -0.14363 -3.84832 0.12754 0 0 0 0 0 0.02969 -0.06262 0.06334 0.09277 0 0.06002 2.31178 -1.0874 -0.27957 0.43271 -2.93232
LEU_32 -7.55446 0.83776 2.56428 -0.61375 0.20236 0.16519 2.44274 -2.30828 -0 -0 -2.41893 0.2746 0 0 0 0 0 0.01321 0.24633 0.21923 0.80697 0 -0.2068 0 0.18072 -0.22793 0.55299 -4.82375
ILE_33 -7.20986 0.67452 1.77186 -0.46936 0.31798 0.1054 2.54646 -2.0272 -0.01998 -0.07825 -2.88424 -0.04083 0 0 0 0 0 0.04325 -0.02219 0.12306 0.3382 0 -0.76065 0 0.73287 -0.24459 0.65028 -6.45327
VAL_34 -6.66266 0.66087 2.95535 -0.37698 0.24363 0.09601 2.9556 -2.35304 -0.00515 -0.02059 -2.99945 -0.22938 0 0 0 0 0 0.01681 -0.07316 0.08394 1.06138 0 -0.79835 0 1.9342 -0.43939 0.5523 -3.39806
ILE_35 -7.97636 1.03175 1.56954 -0.44372 0.30209 0.08671 3.02704 -2.18802 -0.0071 -0.02692 -2.84745 0.00405 0 0 0 0 0 0.00312 -0.0796 0.04578 0.33836 0 -0.72322 0 0.73287 -0.40711 0.48582 -7.07239
ARG_36 -6.4308 0.27402 6.08927 -0.43528 0.04478 0.22719 3.8611 -2.81957 -0.00515 -0.02059 -5.49944 0.08043 0 0 0 -0.89232 0 0.00496 0.04265 0.09467 2.43104 0 0.02748 0 -1.2888 -0.21746 0.49599 -3.93583
GLY_37 -4.65794 0.29776 3.63724 -0.00126 0 0 2.34662 -2.20052 -0 -0 -2.36152 -0.33107 0 0 0 0 0 0.01222 -0.09351 0 0 0 -1.46145 0 0.83697 0.32599 0.39881 -3.25165
HIS_D_38 -6.23036 0.42964 4.83538 -0.36363 0.01464 0.4476 2.48113 -2.6392 -0 -0 -3.05254 -0.46982 0 0 0 0 0 0.00783 0.00994 0.03194 0 2.17749 -0.26015 0 -0.45461 0.23101 0.30198 -2.50171
VAL_39 -7.27257 0.98949 2.2979 -0.28746 0.20865 0.06519 2.32626 -2.22816 -0.02212 -0.14409 -2.71413 -0.17812 0 0 0 0 0 0.01872 0.02742 0.00451 0.14879 0 -0.53725 0 1.9342 -0.3583 0.94637 -4.7747
PRO_40 -6.50241 1.07976 4.50546 -0.11952 0.00101 0.08836 2.22661 -2.06773 -0 -0 -2.11547 0.26465 0 0 0 0 0 0.01134 -0.07252 0.06368 0.14047 0 -1.14433 0 -2.4119 -0.56752 1.00659 -5.61346
SER_41 -2.79785 0.21096 2.86052 -0.03084 0.00138 0.05108 0.51245 -1.21852 -0.00711 -0.09669 -0.23103 -0.9239 0 0 0 0 0 0.0037 -0.14787 0 0.11528 0 -0.42507 0.60015 -0.77834 -0.19189 0.34077 -2.15283
ASP_42 -3.16447 0.33079 4.41162 -0.27053 0.09078 0.94152 1.28788 -1.92209 -0.02685 -0.13993 0.12968 -2.65027 0 0 0 0 0 0.0366 -0.04062 0.04747 0 2.23129 -0.33853 0 -2.3716 0.18552 0.3227 -0.90904
ALA_43 -6.12692 0.57066 3.70937 -0.02684 0.00156 0 2.59922 -2.47731 -0.00709 -0.08362 -2.06657 -0.27629 0 0 -0.97621 0 0 0.01328 0.11535 0 0 0 0.10529 0 1.8394 -0.29959 0.37268 -3.01362
ASP_44 -3.54135 0.26131 4.02896 -0.10713 0.00247 0.32658 1.75884 -1.83485 -0.02195 -0.09491 -1.07554 -0.33418 0 0 0 0 0 0.01465 0.01555 0.00198 0 1.93234 -0.1682 0 -2.3716 -0.3386 0.32398 -1.22166
ARG_45 -6.63942 0.38532 5.81383 -0.95448 0.17823 0.65237 2.88484 -2.67811 -0.05003 -0.33641 -2.88417 -0.26623 0 0 0 -1.19543 0 0.01934 0.24304 0.14513 3.18504 0 -0.05818 0 -1.2888 0.32926 0.44216 -2.07271
PHE_46 -9.85633 1.26584 2.59066 -0.93918 0.08811 0.49058 2.16407 -2.33333 -0 -0 -1.96513 -0.1541 0 0 -0.3311 0 0 0.02049 0.03552 0.2128 0 1.49489 -0.55433 0 1.0402 0.17296 0.78049 -5.77691
GLN_47 -8.18801 0.77374 7.18022 -0.46151 0.12945 0.41816 3.98998 -3.41817 -0.00014 -0.00045 -5.0023 -0.51126 0 0 0 -1.13994 0 0.00895 0.05897 0.46758 0 3.66426 -0.09241 0 -0.18838 -0.17769 0.8129 -1.67603
VAL_48 -5.6756 0.30214 2.66865 -0.26827 0.13612 0.05609 2.64591 -1.98989 -0.01708 -0.06973 -2.27483 -0.3266 0 0 0 0 0 0.02731 0.02035 0.00276 0.19408 0 -0.73767 0 1.9342 -0.21296 0.4913 -3.09371
ASP_49 -7.25296 0.38327 7.92905 -0.10593 0.00438 0.30508 4.50877 -3.68516 -0.00731 -0.05193 -6.82088 -0.24342 0 0 0 -1.71379 0 0.01015 0.38595 0.01377 0 3.14938 0.44101 0 -2.3716 0.0271 0.48035 -4.61474
LEU_50 -8.13794 0.85033 1.85922 -0.4749 0.3118 0.09945 2.99241 -2.2787 -0.01708 -0.06973 -3.6444 0.08613 0 0 0 0 0 0.00297 0.23469 0.05787 1.13903 0 -0.3084 0 0.18072 0.18596 0.71677 -6.21379
GLN_51 -8.77351 0.68285 7.71662 -0.22265 0.03348 0.17349 4.49626 -3.86655 -0.01071 -0.07225 -5.7134 -0.48138 0 0 -0.65868 -0.75004 0 0.00915 0.06663 0.22057 0 3.23122 0.00722 0 -0.18838 -0.11028 1.16965 -3.04072
ASN_52 -4.01407 0.20456 4.10045 -0.33614 0.07928 0.64073 1.94076 -2.01421 -0.02811 -0.15314 -1.45823 -0.71966 0 0 0 0 0 0.02295 0.00353 0.00308 0 1.85043 -0.58683 0 -0.93687 -0.04196 0.86857 -0.57486
GLY_53 -2.88871 0.08708 3.027 -0.00036 0 0 1.39449 -1.62368 -0.00717 -0.0317 -0.14746 -0.18966 0 0 0 0 0 0.02457 -0.04733 0 0 0 -1.52244 0 0.83697 0.10576 0.11553 -0.86713
SER_54 -2.10384 0.11661 1.23118 -0.03519 0.01967 0.06296 0.37465 -0.80409 -0 -0 0.22413 -0.784 0 0 0 0 0 0.03988 -0.03064 0.01127 0.44762 0 -0.01018 0.60275 -0.77834 0.11381 0.21666 -1.08509
SER_55 -3.73252 0.14273 3.92624 -0.02995 1e-05 0.04982 2.3129 -1.99215 -0 -0 -1.75424 -1.03124 0 0 -0.75557 0 0 0.01675 0.01813 0.02447 0.92495 0 -0.00077 0.65496 -0.77834 -0.24085 0.34322 -1.90145
MET_56 -3.86983 0.17416 1.94913 -0.41906 0.12716 0.28633 0.60336 -1.24434 -0.01325 -0.12686 0.2723 -0.37691 0 0 0 0 0 0.00585 -0.02709 0.08453 2.56246 0 0.32598 0 0.60916 -0.37196 0.29228 0.84339
LYS_57 -2.28393 0.33562 2.65587 -0.4272 0.08155 0.27353 0.61827 -1.19065 -0 -0 -0.37483 -0.08682 0 0 -0.75557 0 0 0.00378 0.41693 0.00372 1.44794 0 0.35849 0 -1.5107 2.0078 0.57718 2.15097
PRO_58 -2.98692 0.35071 2.80983 -0.14913 0.00079 0.10688 0.72142 -1.2919 -0 -0 -0.82381 0.14814 0 0 0 0 0 0.0103 -0.0142 0.00669 0.18852 0 -1.10192 0 -2.4119 1.69141 0.72337 -2.02173
ARG_59 -6.08607 0.20805 5.53872 -0.68856 0.09903 0.48157 2.08449 -2.5686 -0.02682 -0.16068 -2.50127 0.67681 0 0 -1.04898 0 0 0.0233 -0.05562 0.05435 1.97298 0 -0.02573 0 -1.2888 -0.71753 0.4071 -3.62227
ALA_60 -4.47336 0.21902 3.11408 -0.0261 0.00052 0 1.87485 -2.1878 -0 -0 -2.06709 -0.26821 0 0 -0.65868 0 0 0.02574 -0.07959 0 0 0 0.03545 0 1.8394 -0.71395 0.25907 -3.10666
ASP_61 -5.35145 0.34242 6.02056 -0.09969 0.00276 0.26863 3.18672 -2.86085 -0.05852 -0.30265 -4.58116 -0.45808 0 0 -0.80089 0 0 0.01296 -0.03892 0.02073 0 1.917 0.01653 0 -2.3716 -0.65935 0.40283 -5.39201
VAL_62 -8.90507 1.10763 4.26044 -0.2865 0.1728 0.06881 3.11788 -3.13235 -0 -0 -1.39745 -0.39841 0 0 0 0 0 0.01298 -0.00301 0.01835 0.17396 0 -0.46321 0 1.9342 -0.31063 0.57518 -3.45442
ALA_63 -4.63218 0.57462 1.92342 -0.02253 0 0 1.41673 -1.71272 -0.00236 -0.00763 -0.9749 -0.37453 0 0 0 0 0 0.1203 0.01943 0 0 0 -0.03167 0 1.8394 -0.13122 0.42341 -1.57245
PHE_64 -10.2538 1.00219 1.92901 -0.72581 0.16396 0.15893 2.43291 -2.35758 -0.00318 -0.00894 -1.75996 -0.12624 0 0 0 0 0 0.00678 0.06749 0.10746 0 3.06297 -0.28179 0 1.0402 0.36885 0.50907 -4.66752
HIS_D_65 -9.24985 1.15351 7.31105 -0.57657 0.00747 0.46565 3.51139 -3.844 -0.02229 -0.13917 -4.18421 -0.481 0 0 0 -0.84267 0 0.00506 0.11083 0.14693 0 2.39312 -0.04622 0 -0.45461 0.54201 0.88855 -3.30503
PHE_66 -9.69768 1.47844 1.50897 -0.77056 0.08152 0.21443 2.64005 -2.09716 -0.01633 -0.12828 -2.45124 -0.66878 0 0 0 0 0 0.00279 0.02208 0.00881 0 2.85758 -0.21738 0 1.0402 0.24918 0.9748 -4.96856
ASN_67 -9.27989 0.77238 8.9067 -0.42415 0.16213 0.80442 4.40357 -4.19706 -0.01735 -0.14672 -4.43093 -0.04298 0 0 -0.3311 -1.40538 0 0.00583 0.88682 0.13389 0 4.25595 -0.58727 0 -0.93687 0.00767 1.58806 0.12772
PRO_68 -8.16001 1.05104 3.48237 -0.12479 0.00294 0.09024 1.94301 -1.6471 -0 -0 -1.74041 0.22614 0 0 0 0 0 0.01345 -0.09085 0.01393 0.16491 0 -0.86488 0 -2.4119 -0.52494 1.31158 -7.26528
ARG_69 -7.79084 0.33475 5.91564 -0.41529 0.04173 0.21437 2.9068 -2.73243 -0.03675 -0.31575 -3.47834 0.018 0 0 0 -0.47876 0 0.02783 0.2004 0.02937 2.3895 0 -0.17958 0 -1.2888 -0.48697 0.37648 -4.74864
PHE_70 -8.33303 0.64485 2.24887 -0.72455 0.10839 0.44712 1.05521 -2.14201 -0.00709 -0.08362 -1.32381 0.19732 0 0 0 0 0 0.0209 -0.02917 0.16907 0 2.17755 -0.34193 0 1.0402 0.27073 0.75761 -3.84737
LYS_71 -3.51098 0.21342 3.42313 -0.47868 0.14467 0.27986 0.64934 -1.50072 -0.00015 -0.00348 0.98087 -0.01758 0 0 0 0 0 0.04147 -0.00104 0.01876 1.72234 0 0.16792 0 -1.5107 0.61691 0.72921 1.96454
ARG_72 -1.14427 0.0951 1.32633 -1.70443 0.46365 1.88522 0.15638 -0.61594 -0 -0 0.62503 -1.92925 0 0 0 0 0 0.01716 0.08275 0.08395 2.85043 0 -0.2015 0 -1.2888 0.2194 0.33952 1.26074
ALA_73 -1.84135 0.15856 1.78225 -0.01906 0 0 0.28849 -0.99249 -0.00335 -0.02334 0.81574 -0.32406 0 0 0 0 0 0.02134 -0.02347 0 0 0 0.40702 0 1.8394 0.44431 0.27251 2.8025
GLY_74 -3.49258 0.26227 2.88483 -0.0002 0 0 1.38972 -1.669 -0 -0 -1.02832 -0.19316 0 0 0 0 0 0.00382 -0.12295 0 0 0 -1.47495 0 0.83697 0.84177 0.21135 -1.55043
CYS_75 -6.36906 0.54868 3.58075 -0.06822 0 0.05825 2.39524 -1.97165 -6e-05 -0.00317 -2.62254 -0.3132 0 0 0 0 0 0.00404 0.04805 0.01051 0.2465 0 -0.36957 0 3.6196 0.252 0.24417 -0.70968
ILE_76 -10.1159 1.22032 1.66552 -0.49046 0.37987 0.11318 2.42895 -2.28596 -0.00209 -0.0058 -1.96674 -0.11145 0 0 0 0 0 0.01508 -0.0751 0.12924 0.28624 0 -0.68418 0 0.73287 -0.28406 0.38475 -8.66572
VAL_77 -7.55701 0.51073 3.66051 -0.26704 0.176 0.05207 2.27006 -2.50128 -0 -0 -2.31962 -0.08061 0 0 0 0 0 0.00249 0.00372 0.03991 0.20931 0 -0.59386 0 1.9342 -0.35496 0.46419 -4.35119
CYS_78 -6.9895 0.79424 3.29181 -0.05047 0 0.01468 2.81509 -1.98331 -0.0115 -0.08959 -2.70556 -0.79119 0 0 0 0 0 0.0177 0.04174 0.00103 0.22259 0 0.09799 0 3.6196 -0.09824 0.36424 -1.43866
ASN_79 -8.74761 0.7783 7.74117 -0.15653 0.01223 0.21066 3.87118 -3.97776 -0 -0 -3.60872 -0.86989 0 0 -1.47365 0 0 0.00317 0.04604 0.01878 0 1.79555 -0.19059 0 -0.93687 0.16662 0.58305 -4.73485
THR_80 -7.24902 1.1021 5.13307 -0.16217 0.0708 0.05877 3.04505 -2.8329 -0.00636 -0.01923 -2.65504 -0.51519 0 0 -1.01104 0 0 0.00675 -0.01611 0.00355 0.2395 0 -0.13535 2.44604 -1.0874 0.13336 0.62197 -2.82882
LEU_81 -10.0693 1.19258 4.11185 -0.59256 0.24663 0.17349 2.65934 -3.22862 -0 -0 -1.75732 0.22824 0 0 0 0 0 0.00551 -0.04345 0.2857 0.65983 0 -0.32255 0 0.18072 0.11316 0.56616 -5.5906
ILE_82 -5.40881 0.74127 4.33612 -0.47578 0.36779 0.10903 1.92959 -2.35904 -0.00636 -0.01923 -2.25406 -0.10036 0 0 0 0 0 0.00434 -0.05021 0.01166 0.2904 0 -0.69596 0 0.73287 -0.10957 0.57541 -2.38089
ASN_83 -2.62071 0.29699 2.98647 -0.18716 0.03077 0.31508 1.32404 -1.39764 -0 -0 -1.49596 -1.00636 0 0 -0.80089 0 0 0.00865 -0.02858 0.00038 0 1.88178 -1.03412 0 -0.93687 -0.65192 0.4234 -2.89266
GLU_84 -5.3058 0.5945 5.19618 -0.23211 0.06057 0.35883 1.7833 -2.25987 -0.04144 -0.27027 -3.03457 -0.58274 0 0 -1.04898 0 0 0.00263 0.03409 0.12591 0 2.92838 0.24993 0 -2.7348 -0.34015 0.6238 -3.89262
LYS_85 -3.99184 0.26872 4.60576 -0.47621 0.11316 0.26832 2.35975 -2.18427 -0 -0 -1.98041 -0.09839 0 0 0 0 0 0.02193 -0.05241 0.00884 1.89104 0 0.28537 0 -1.5107 0.18476 0.52962 0.24303
TRP_86 -7.75757 0.88627 1.60529 -0.83282 0.02816 0.25378 0.51965 -1.87869 -0.02682 -0.16068 -0.50676 -0.11694 0 0 0 0 0 0.01496 0.04176 0.01083 0 1.4617 -0.34865 0 1.6906 -0.14384 0.29863 -4.96115
GLY_87 -2.44993 0.04335 3.2683 -0.00023 0 0 1.70728 -1.53783 -0 -0 -1.15148 -0.16001 0 0 -0.46262 0 0 0.02224 -0.08758 0 0 0 -1.07915 0 0.83697 -0.10585 0.22171 -0.93483
ARG_88 -2.98164 0.0734 3.88661 -0.51616 0.06684 0.26693 1.55455 -1.71089 -0.01129 -0.09556 -1.3763 0.65847 0 0 -1.24133 0 0 0.04667 -0.0188 0.01162 2.05536 0 -0.06642 0 -1.2888 -0.20393 0.12528 -0.76538
GLU_89 -4.19044 0.26759 3.1382 -0.213 0.01972 0.30079 0.88177 -1.53605 -0.03772 -0.27672 -1.17896 -0.4233 0 0 0 0 0 0.01125 0.04214 0.04163 0 3.28243 -0.04268 0 -2.7348 -0.43011 0.28681 -2.79145
GLU_90 -4.63776 0.21517 5.3383 -0.21565 0.04048 0.33842 2.86223 -2.40806 -0.04851 -0.30389 -3.38276 -0.59432 0 0 0 -0.55599 0 0.01504 0.03242 0.0729 0 3.41454 0.29991 0 -2.7348 0.04212 0.43823 -1.77196
ILE_91 -6.08361 0.72177 0.66016 -0.54406 0.35942 0.15443 0.39437 -1.34962 -0 -0 -0.39677 0.05227 0 0 0 0 0 0.01132 0.09226 0.05299 3.35281 0 -0.74717 0 0.73287 0.00981 0.43841 -2.08833
THR_92 -4.87587 0.68328 2.8922 -0.23268 0.23939 0.09712 2.46009 -1.90764 -0.01681 -0.06322 -2.42901 -1.16611 0 0 0 0 0 0.10097 0.16021 0.01689 1.53122 0 -0.15015 2.28123 -1.0874 -0.1231 0.56967 -1.01972
TYR_93 -4.95088 0.45583 2.07465 -0.60709 0.07309 0.29871 0.57729 -1.47044 -6e-05 -0.00317 0.02356 0.0007 0 0 0 0 0 0.0199 0.11947 0.02513 0 1.84829 -0.03732 0.00748 1.2797 0.36445 0.49924 0.59854
ASP_94 -1.86346 0.1715 2.37423 -0.12026 0.01521 0.37777 0.71245 -1.05191 -0 -0 -0.6309 -0.7773 0 0 0 0 0 0.02463 -0.01052 0.01719 0 2.6077 -0.58547 0 -2.3716 0.14399 0.22159 -0.74517
THR_95 -6.04952 1.17529 5.53741 -0.24141 0.41169 0.10142 2.3882 -2.76109 -0 -0 -1.92491 -1.23524 0 0 -0.75602 0 0 0.01545 0.13003 0.0015 1.58797 0 0.23241 2.32103 -1.0874 -0.13469 0.86122 0.57333
PRO_96 -4.44903 0.76763 1.85588 -0.0922 0.00071 0.05787 0.73351 -0.84906 -0 -0 0.29097 0.67732 0 0 0 0 0 0.00789 -0.05793 0.00386 0.41464 0 -0.20957 0 -2.4119 -0.07119 0.99042 -2.34017
PHE_97 -8.86537 1.07675 0.45978 -0.60077 0.03156 0.30032 1.17208 -1.40488 -0 -0 -0.63604 0.18744 0 0 -0.75602 0 0 0.01549 -0.03177 0.04296 0 2.20201 -0.16398 0 1.0402 -0.24421 0.34242 -5.83204
LYS_98 -4.8281 0.40113 5.68049 -0.52998 0.09572 0.46733 2.05392 -2.55808 -0.02547 -0.16745 -3.17364 0.00805 0 0 0 0 0 0.01035 -0.00785 0.02239 2.21074 0 -0.01929 0 -1.5107 -0.18409 0.2454 -1.80911
ARG_99 -7.60884 0.62115 6.4751 -0.43081 0.04057 0.20836 2.27214 -3.0026 -0 -0 -2.88118 0.51203 0 0 -0.97621 0 0 0.00652 -0.07168 0.1808 2.27277 0 -0.00419 0 -1.2888 -0.33891 0.44156 -3.57222
GLU_100 -3.31829 0.2841 3.5849 -0.22489 0.04484 0.36177 1.22564 -1.49106 -0.00711 -0.09669 -1.86259 -0.61982 0 0 0 0 0 0.00836 0.01587 0.0545 0 3.27626 0.49783 0 -2.7348 -0.03128 0.58993 -0.44255
LYS_101 -4.16754 0.24831 4.79344 -0.47344 0.1237 0.26353 2.27784 -2.06263 -0 -1e-05 -2.08325 -0.00154 0 0 0 0 0 0.00228 0.01666 0.00476 1.8008 0 0.00494 0 -1.5107 0.21249 0.41647 -0.1339
SER_102 -2.80344 0.2461 1.96798 -0.02928 0 0.06749 0.59354 -1.05972 -0.02168 -0.13965 -0.83594 -0.55485 0 0 0 0 0 0.00859 0.11909 0 0.18372 0 -0.43031 0.60023 -0.77834 -0.35948 0.25966 -2.9663
PHE_103 -9.06501 0.65655 2.29319 -1.02789 0.17669 0.66253 2.2819 -2.57667 -0 -0 -2.29677 -0.08335 0 0 0 0 0 0.0033 0.38469 0.01302 0 1.52405 -0.44616 0 1.0402 -0.44369 0.49167 -6.41174
GLU_104 -5.93269 0.36101 5.35315 -0.3176 0.065 0.39438 3.08832 -2.52351 -0.01063 -0.03809 -4.2405 -0.33378 0 0 -0.6017 -0.89232 0 0.01751 -0.00414 0.00438 0 3.41125 0.09101 0 -2.7348 0.13018 0.48882 -4.22475
ILE_105 -8.22613 1.28392 2.41406 -0.60177 0.52389 0.14292 2.98694 -2.27618 -0.0066 -0.02316 -3.13998 0.07412 0 0 0 0 0 0.01332 -0.06449 0.10915 1.68025 0 -0.77655 0 0.73287 0.06233 0.36462 -4.72645
VAL_106 -7.53399 0.75485 2.28774 -0.31338 0.29076 0.07157 2.60024 -2.29619 -0.02005 -0.06801 -2.33251 -0.76464 0 0 0 0 0 0.02753 -0.03232 0.1254 2.09973 0 -0.67717 0 1.9342 -0.35976 0.50134 -3.70465
ILE_107 -7.39945 0.56656 2.31136 -0.46287 0.28326 0.10505 2.43626 -2.14641 -0.01238 -0.04141 -2.53745 -0.09346 0 0 0 0 0 0.01937 -0.01431 0.01472 0.30844 0 -0.70108 0 0.73287 -0.33768 0.46493 -6.50365
MET_108 -7.97105 0.68027 4.90605 -0.53927 0.22452 0.14859 2.67732 -2.63535 -0.00943 -0.02991 -3.07141 -0.03515 0 0 0 0 0 0.02782 -0.03803 0.01677 1.7647 0 0.12177 0 0.60916 -0.17289 0.53827 -2.78725
VAL_109 -7.72224 0.64639 3.14177 -0.28002 0.19321 0.05705 2.46079 -2.45904 -0.02746 -0.18276 -3.5626 -0.04038 0 0 0 0 0 0.00738 0.0648 0.07539 0.10708 0 -0.47466 0 1.9342 -0.20978 0.56575 -5.7051
LEU_110 -6.49334 0.50527 4.39307 -0.45355 0.14105 0.08236 2.32903 -2.44484 -0 -0 -1.09952 0.20787 0 0 -0.5711 0 0 0.02154 -0.00604 0.17232 0.45512 0 -0.09269 0 0.18072 -0.13161 0.47136 -2.33297
LYS_111 -4.48974 0.35487 4.80273 -0.6725 0.23498 0.48089 1.37959 -1.867 -0 -0 -2.39137 0.24089 0 0 0 -0.67804 0 0.00764 0.03127 0.09041 3.17633 0 -0.00681 0 -1.5107 -0.02268 0.45974 -0.3795
ASP_112 -4.04243 0.53835 5.36729 -0.11321 0.00173 0.34542 1.67358 -2.19599 -0.0093 -0.08661 -3.8202 -0.22347 0 0 0 -0.67804 0 0.01214 0.16733 0.21873 0 2.05393 -0.17342 0 -2.3716 -0.1432 0.48217 -2.99682
LYS_113 -7.18213 1.0156 5.34103 -0.28456 0.03731 0.14904 1.82589 -2.63104 -0.0013 -0.00352 -0.88165 -0.24497 0 0 0 0 0 0.02397 0.31626 0.58902 2.09513 0 0.19962 0 -1.5107 0.05336 0.74211 -0.35154
PHE_114 -9.56833 1.11371 2.36323 -0.60784 0.02879 0.28275 2.92698 -2.51566 -0.00057 -0.00151 -3.27123 0.09895 0 0 0 0 0 0.05367 -0.07107 0.01293 0 2.31211 -0.15766 0 1.0402 0.01502 0.67913 -5.26638
GLN_115 -6.86044 0.53562 4.52454 -0.38942 0.06778 0.26391 2.82722 -2.44091 -0.02331 -0.08642 -3.56759 -0.28004 0 0 0 0 0 0.01234 0.04942 0.03889 0 2.98662 0.2395 0 -0.18838 0.01487 0.4501 -1.8257
VAL_116 -8.40227 0.94602 3.12091 -0.28509 0.26922 0.06319 3.05602 -2.66197 -0.00817 -0.06378 -4.12782 -0.2884 0 0 0 0 0 0.03794 0.08964 0.14138 0.30531 0 -0.79407 0 1.9342 -0.14842 0.61969 -6.19648
ALA_117 -6.52839 1.21717 3.03926 -0.02183 0 0 2.6068 -2.57225 -0.02201 -0.08289 -2.43247 -0.32136 0 0 0 0 0 0.04308 0.04644 0 0 0 0.11524 0 1.8394 -0.0272 0.55975 -2.54128
VAL_118 -7.8351 1.2703 3.12666 -0.24857 0.12245 0.04908 2.53208 -2.54776 -0 -0 -2.50723 -0.37882 0 0 0 0 0 0.0157 -0.04113 0.07094 0.24665 0 -0.67586 0 1.9342 0.03268 0.55346 -4.28027
ASN_119 -3.77262 0.282 3.64907 -0.20363 0.05587 0.38009 2.22905 -1.83851 -0.02168 -0.13965 -1.72734 -0.98085 0 0 -0.6017 0 0 0.58157 2.81909 0.18202 0 1.63251 -0.60869 0 -0.93687 0.06011 14.8477 15.8876
GLY_120 -2.92687 0.99467 3.07399 -0.00016 0 0 1.3585 -1.521 -0 -0 -2.42604 -0.19937 0 0 0 0 0 0.49845 -0.16274 0 0 0 -1.54067 0 0.83697 0.52345 14.8271 13.3363
LYS_121 -3.48645 0.56806 4.54332 -0.48886 0.14023 0.28291 2.37196 -2.17423 -0.0076 -0.06227 -2.5529 -0.06375 0 0 0 0 0 0.07374 0.00996 0.00834 1.84117 0 0.21316 0 -1.5107 0.27055 0.44046 0.41709
HIS_D_122 -5.15215 0.38174 4.30973 -0.52044 0.02154 0.38054 0.79034 -2.35838 -0 -0 -0.19497 -0.40415 0 0 0 0 0 0.01358 -0.03741 0.04177 0 1.70991 -0.06762 0 -0.45461 -0.30737 0.23711 -1.61085
THR_123 -5.31957 0.30101 3.65913 -0.19576 0.09613 0.06939 1.6982 -1.95301 -0.01662 -0.12045 -1.15358 -0.46078 0 0 0 0 0 0.01771 0.00116 0.04254 0.12528 0 -0.25386 2.46661 -1.0874 0.20891 0.30665 -1.56831
LEU_124 -7.69832 0.91432 2.35303 -0.6787 0.30453 0.24278 2.00625 -2.09745 -0.01662 -0.12045 -1.5167 -0.20265 0 0 0 0 0 0.04735 -0.01159 0.07796 0.87027 0 0.69254 0 0.18072 1.01027 0.49604 -3.14642
LEU_125 -4.84964 0.6693 1.67614 -0.52862 0.10907 0.13056 0.5423 -1.31978 -0.03403 -0.19224 0.12507 0.11552 0 0 0 0 0 0.06715 0.07655 0.03766 0.78131 0 -0.15246 0 0.18072 0.72032 0.73496 -1.11015
TYR_126 -10.0558 0.69696 6.20251 -0.8802 0.06413 0.22269 3.96143 -3.55524 -0 -0 -4.12212 -0.46249 0 0 0 0 0 0.03884 -0.05243 0.00108 0 2.41813 -0.05457 0.0043 1.2797 0.29216 0.69275 -3.30816
GLY_127 -3.00198 0.43124 2.54199 -0.0002 0 0 0.88812 -1.37799 -0.0136 -0.05139 -0.84642 -0.21616 0 0 0 0 0 0.0277 -0.03586 0 0 0 0.42658 0 0.83697 0.13486 0.42887 0.17271
HIS_128 -7.1473 0.63837 5.7948 -0.36871 0.00377 0.39841 1.89023 -2.95251 -0.00951 -0.08743 -1.54242 -0.34697 0 0 -0.5711 0 0 0.01892 0.051 4e-05 0 2.22058 -0.08798 0 -0.45461 -0.19277 0.46819 -2.27697
ARG_129 -5.72398 0.49439 6.43165 -0.40402 0.04576 0.21066 2.4785 -2.65799 -0.00702 -0.03163 -2.34195 0.09473 0 0 -1.24133 -0.55599 0 0.03064 0.45786 0.31057 2.09606 0 -0.22196 0 -1.2888 -0.04612 1.26741 -0.60254
ILE_130 -5.6426 0.91502 1.17652 -0.43577 0.25277 0.08695 0.66879 -1.40648 -0.00523 -0.01541 -0.36275 -0.03459 0 0 0 0 0 0.0182 -0.03103 0.15267 0.29807 0 -0.67645 0 0.73287 0.01882 1.50117 -2.78848
GLY_131 -3.07441 0.44122 3.318 -0.00022 0 0 1.34816 -1.60424 -0 -0 -1.50745 -0.23034 0 0 0 0 0 0.02495 -0.0253 0 0 0 0.63709 0 0.83697 0.19274 1.07677 1.43392
PRO_132 -5.49819 0.69432 4.04801 -0.0851 2e-05 0.05274 1.84625 -1.73455 -0 -0 -0.58123 0.71881 0 0 0 0 0 0.01519 -0.07324 0.0062 0.52942 0 -0.26423 0 -2.4119 0.09907 0.73527 -1.90315
GLU_133 -4.09506 0.32027 4.02607 -0.57011 0.24115 1.53552 0.91296 -1.69055 -0 -0 -0.64565 -3.05012 0 0 0 0 0 0.04748 -0.06067 0.00744 0 3.20235 -0.18162 0 -2.7348 -0.36775 0.30815 -2.79494
LYS_134 -4.56406 0.57226 4.39519 -0.32732 0.05357 0.1917 1.79498 -1.96751 -0 -0 -1.43856 -0.25726 0 0 0 0 0 0.03982 -0.0296 0.00543 1.79049 0 0.01129 0 -1.5107 -0.29457 0.21547 -1.31941
ILE_135 -7.37281 0.92238 1.73168 -0.49365 0.41285 0.11675 1.38608 -1.98516 -0.01058 -0.09468 -0.49952 -0.01045 0 0 0 0 0 0.02555 -0.04676 0.00119 0.36729 0 -0.58869 0 0.73287 -0.39562 0.28005 -5.52121
ASP_136 -4.04878 0.13266 4.49333 -0.10962 0.00309 0.34438 2.33622 -2.18492 -0.00637 -0.06205 -1.95315 -0.18722 0 0 0 0 0 0.02359 0.09611 0.0101 0 1.95883 -0.03033 0 -2.3716 -0.12221 0.39245 -1.28547
THR_137 -7.08795 0.47173 5.35338 -0.10771 0.06 0.0813 2.97096 -3.05245 -0.0116 -0.08599 -2.28331 -0.68377 0 0 0 0 0 0.0158 0.02347 0.00085 0.10476 0 -0.45126 2.44878 -1.0874 -0.13826 0.48357 -2.97507
LEU_138 -7.29339 0.59105 2.07343 -0.58868 0.14631 0.15435 2.40713 -2.11832 -0 -0 -2.32826 0.21052 0 0 0 0 0 0.02779 0.01627 0.06928 0.76475 0 -0.15401 0 0.18072 -0.14563 0.46399 -5.52271
GLY_139 -4.69718 0.49743 3.45497 -0.00071 0 0 2.6244 -2.10222 -0 -0 -3.17761 -0.32043 0 0 0 0 0 0.02022 -0.02565 0 0 0 0.85845 0 0.83697 0.9489 0.29573 -0.78673
ILE_140 -9.26247 0.92034 1.90518 -0.43835 0.26271 0.08491 2.66437 -2.33519 -0 -0 -3.31957 -0.03628 0 0 0 0 0 0.00453 0.02519 0.03503 0.30575 0 -0.52135 0 0.73287 0.75893 0.4772 -7.73619
TYR_141 -8.35876 0.64119 4.29747 -0.58147 0.04367 0.36048 3.04008 -2.89698 -0.0034 -0.02032 -3.16487 -0.17486 0 0 0 -0.75004 0 0.0042 0.03902 0.56024 0 2.07092 -0.3958 0.00383 1.2797 -0.2432 0.70191 -3.54699
GLY_142 -2.36122 0.1255 1.74819 -0.00027 0 0 1.13322 -1.04307 -0 -0 -1.09097 -0.21094 0 0 0 0 0 0.00385 0.0613 0 0 0 -1.52669 0 0.83697 -0.043 0.50377 -1.86337
LYS_143 -4.65929 0.43705 3.64908 -0.49923 0.15142 0.28554 1.3649 -1.69717 -0.02685 -0.13993 -1.38107 -0.02783 0 0 0 0 0 0.01054 0.19091 0.21582 1.89937 0 0.20088 0 -1.5107 0.40302 0.40967 -0.72385
VAL_144 -7.23655 1.035 0.74793 -0.35976 0.23927 0.0865 1.05732 -1.62984 -0.0029 -0.00858 -0.9219 -0.26909 0 0 0 0 0 0.01498 -0.01252 0.02212 0.689 0 -0.20072 0 1.9342 0.34316 0.52746 -3.9449
ASN_145 -4.56926 0.39366 3.98364 -0.18352 0.00869 0.29392 2.19694 -2.0613 -0.00365 -0.01058 -2.39733 -0.51429 0 0 0 0 0 0.00698 -0.07459 0.01879 0 2.44615 -0.00167 0 -0.93687 0.07282 0.48845 -0.84303
ILE_146 -7.69263 0.77996 0.64941 -0.6161 0.43976 0.11542 0.77026 -1.66729 -0.01602 -0.0923 0.0339 0.28881 0 0 0 0 0 0.0053 0.04987 0.02542 0.95665 0 -0.75448 0 0.73287 -0.23888 0.45009 -5.77998
HIS_D_147 -5.01452 0.19432 4.28253 -0.73373 0.01657 0.76137 2.36286 -2.17481 -0.0167 -0.11246 -2.56114 -0.29284 0 0 0 0 0 0.00377 -0.01239 0.14012 0 1.73033 -0.18995 0 -0.45461 -0.0232 0.37387 -1.72061
SER_148 -5.90789 0.55837 4.92322 -0.02833 0 0.06774 2.94303 -2.5248 -0 -0 -2.43649 -0.10286 0 0 0 0 0 0.00569 0.02109 0.00416 0.08832 0 -0.49466 0.60048 -0.77834 0.13629 0.29265 -2.63234
ILE_149 -8.45746 1.12112 1.60701 -0.483 0.33097 0.11705 2.73447 -2.02533 -0 -0 -2.48652 -0.11884 0 0 0 0 0 0.0111 -0.06834 0.16927 0.30312 0 -0.71051 0 0.73287 -0.2924 0.58025 -6.93516
GLY_150 -4.58724 0.42969 3.02232 -0.00073 0 0 2.6342 -1.9983 -0 -0 -2.91215 -0.32373 0 0 0 0 0 0.02391 -0.0862 0 0 0 0.8368 0 0.83697 0.6284 0.55136 -0.94469
PHE_151 -9.83252 1.3225 2.14374 -0.54524 0.03208 0.29087 2.95491 -2.44669 -0 -0 -4.14894 0.06589 0 0 0 0 0 0.00843 0.1408 0.02918 0 1.89247 -0.17193 0 1.0402 0.67255 0.69723 -5.85448
SER_152 -4.65769 0.37053 4.33984 -0.03431 0.00341 0.06449 2.81388 -2.14777 -0.01137 -0.09383 -2.05566 -0.7584 0 0 0 -0.48072 0 0.06176 0.18141 2e-05 0.33533 0 0.3091 0.6 -0.77834 0.25398 0.90486 -0.77947
PHE_153 -10.2829 2.1158 3.39975 -0.57798 0.24921 0.27791 2.48853 -2.57624 -0.00134 -0.02148 -2.31423 0.48026 0 0 0 0 0 0.83764 1.4975 0.00168 0 2.95575 0.27928 0 1.0402 0.98397 1.36509 2.19844
SER_154 -4.23493 0.97179 4.86811 -0.0356 0.00244 0.04639 2.34801 -2.22891 -0.00012 -0.00043 -3.42198 -0.48966 0 0 -0.51905 -0.57559 0 0.26341 -0.15285 0.00055 0.15379 0 -0.26724 1.72113 -0.77834 0.83578 1.81245 0.31916
SER_155 -5.43715 1.14003 5.96651 -0.02819 0 0.05916 3.10377 -2.60476 -0.0004 -0.00844 -1.71663 -0.75908 0 0 -1.27973 0 0 0.08958 0.23027 0.00534 0.86907 0 0.32594 1.72201 -0.77834 0.28679 1.77256 2.9583
ASP_156 -5.13023 0.64852 5.70569 -0.24936 0.00868 0.81737 2.50029 -2.5257 -0.03039 -0.24862 -3.06609 0.24938 0 0 0 0 0 0.54685 -0.08112 0.00167 0 4.79168 -0.42134 0 -2.3716 -0.33151 1.45241 2.26656
LEU_157 -9.14455 2.40403 5.34804 -0.5485 0.52123 0.15339 2.91909 -3.4189 -0 -0 -1.44098 0.1284 0 0 0 0 0 0.68625 1.34651 0.09801 0.07537 0 -0.1107 0 0.18072 -0.65331 1.54158 0.08567
GLN_158 -4.97396 0.46484 4.25782 -0.66574 0.0958 0.69621 1.98632 -2.17365 -0.01462 -0.11318 -1.35788 -0.3518 0 0 0 -0.45445 0 1.53505 -0.09025 0.03693 0 2.91238 -0.19799 0 -0.18838 -0.50815 1.38666 2.28195
SER_159 -3.44055 0.45885 4.32813 -0.04128 0.00442 0.05861 1.79737 -1.85399 -0.01231 -0.04635 -1.69451 -0.34227 0 0 0 0 0 0.0578 0.09204 0.0169 0.36263 0 -0.26913 1.72942 -0.77834 -0.57807 0.80189 0.65126
THR_160 -4.1627 0.35875 3.71594 -0.17577 0.10146 0.06387 1.83053 -1.87553 -0.0123 -0.13622 -0.30074 -0.40176 0 0 0 0 0 0.04236 -0.05415 0.00512 0.18389 0 -0.19329 2.38779 -1.0874 -0.29786 0.61175 0.60376
GLN_161 -4.26926 0.34317 2.87699 -0.36003 0.0622 0.21836 1.06488 -1.42478 -0.01231 -0.04635 -0.01639 -0.20407 0 0 0 -0.8921 0 0.01665 0.51556 0.00902 0 2.88141 -0.10879 0 -0.18838 0.2491 0.55961 1.27448
ALA_162 -2.69684 1.40888 1.99118 -0.01377 0 0 1.78957 -1.21104 -0 -0 0.60609 -0.23682 0 0 0 0 0 0.00802 1.01516 0 0 0 0.51745 0 1.8394 1.86984 3.63015 10.5173
SER_163 -4.05042 0.43375 3.8473 -0.02441 0.00769 0.03004 1.6918 -1.84218 -0 -0 -0.73259 -0.1764 0 0 0 0 0 0.00847 0.11738 0.00412 0.36422 0 0.36379 0.61861 -0.77834 3.9096 5.77787 9.57028
SER_164 -6.30314 1.60937 5.94914 -0.02464 0 0.02287 3.46272 -2.93076 -0.0038 -0.02198 -2.49547 -0.37237 0 0 0 0 0 0.04425 -0.0539 0.00282 0.56275 0 0.27203 0.60501 -0.77834 2.1509 2.60166 4.29911
LEU_165 -7.56125 0.46831 6.74091 -0.69443 0.22643 0.26761 2.72197 -3.31503 -0 -0 -0.97399 0.09788 0 0 0 0 0 0.06593 -0.01983 0.00459 0.84948 0 -0.22799 0 0.18072 -0.14869 0.2208 -1.09657
GLU_166 -5.78035 0.32514 7.70438 -0.46696 0.31603 1.48591 3.08838 -3.39269 -0.02725 -0.16437 -3.47918 -2.94333 0 0 0 -0.8921 0 0.02041 0.04345 0.08865 0 3.98542 -0.1969 0 -2.7348 -0.27705 0.35152 -2.94568
LEU_167 -5.96083 0.28463 5.16476 -0.47252 0.22466 0.1088 2.23995 -2.58123 -0.02725 -0.16437 -1.739 0.22136 0 0 0 0 0 0.00315 0.1028 0.08418 0.33784 0 -0.2808 0 0.18072 -0.38424 0.32473 -2.33266
THR_168 -6.96004 0.73137 6.71383 -0.20951 0.23258 0.07667 3.5674 -3.26736 -0.00048 -0.01199 -3.55788 -0.09174 0 0 0 0 0 0.02654 -0.00751 0.02081 0.05485 0 -0.01224 2.34301 -1.0874 -0.0669 0.3739 -1.13209
GLU_169 -6.44992 0.24825 8.35242 -0.47723 0.0941 0.94235 4.34324 -3.61126 -0 -0 -5.22692 -0.55248 0 0 0 -1.957 0 0.093 0.07292 0.26444 0 3.81756 -0.29653 0 -2.7348 -0.20655 0.45104 -2.83337
ILE_170 -5.50372 0.28194 5.71438 -0.49285 0.33431 0.10009 2.60531 -2.87606 -0.01746 -0.16036 -2.19739 -0.00841 0 0 0 0 0 0.03644 -0.03764 0.05381 0.54134 0 -0.43227 0 0.73287 -0.29275 0.3888 -1.22962
SER_171 -4.91495 0.26031 6.38147 -0.02507 0 0.05804 3.11415 -2.92737 -0 -0 -3.60039 -0.59787 0 0 0 -0.67853 0 0.00759 0.0845 0 0.64918 0 0.35472 0.60051 -0.77834 0.15161 0.37026 -1.49019
ARG_172 -5.85576 0.34716 7.18386 -0.93951 0.16257 0.64128 3.3834 -3.2219 -0.01462 -0.11315 -2.87634 0.01921 0 0 0 -1.50255 0 0.00955 0.05314 0.14134 2.58056 0 -0.07897 0 -1.2888 -0.04106 0.50328 -0.9073
GLU_173 -3.88492 0.18838 4.69733 -0.21174 0.02506 0.29189 1.55111 -2.13342 -0.01746 -0.16036 -0.89526 -0.59172 0 0 0 0 0 0.00531 0.01713 0.01895 0 3.00174 -0.23882 0 -2.7348 -0.46732 0.42092 -1.118
ASN_174 -3.65003 0.21801 3.45231 -0.17425 0.02654 0.25617 1.30711 -1.80304 -0 -0 -1.14242 -0.30477 0 0 0 0 0 0.00217 0.20183 0.00234 0 1.43572 0.48596 0 -0.93687 -0.17921 0.19006 -0.61238
VAL_175 -4.84027 0.71719 4.3074 -0.30009 0.30258 0.07882 1.86716 -2.38262 -0.01043 -0.07403 -0.98023 -0.78765 0 0 0 0 0 0.00514 0.01779 0.00016 0.1996 0 -0.1184 0 1.9342 0.27134 0.69414 0.9018
PRO_176 -3.05062 0.4256 1.80501 -0.06839 0 0.04246 0.64969 -0.80663 -0 -0 -0.16154 0.59589 0 0 0 0 0 0.00144 -0.16289 0.02178 0.20685 0 -0.41767 0 -2.4119 0.22065 0.81724 -2.29303
LYS_177 -2.4051 0.35806 1.69574 -0.33065 0.04963 0.21054 0.51711 -0.96706 -0 -0 0.80134 -0.35025 0 0 0 0 0 0.0021 0.12195 0.00206 1.86825 0 0.16888 0 -1.5107 1.14872 0.21285 1.59348
SER_178 -2.87781 0.10651 3.46062 -0.02945 0 0.04726 0.65415 -1.52869 -0.01047 -0.07417 -0.0495 -1.22128 0 0 0 0 0 0.1041 -0.04203 0.04169 0.27876 0 -0.25313 0.69114 -0.77834 0.76712 0.45159 -0.26195
GLY_179 -2.90879 0.40413 2.8177 -0.00021 0 0 1.301 -1.42414 -0.00141 -0.00635 0.36263 -0.22716 0 0 0 0 0 0.20763 -0.13521 0 0 0 -1.46478 0 0.83697 1.5607 0.95762 2.28032
THR_180 -3.65248 1.32057 3.23516 -0.12404 0.11093 0.06863 1.19419 -1.61959 -0 -0 -0.85265 -1.28586 0 0 -0.37778 0 0 1.81566 0.09459 0.00124 0.0278 0 -0.45921 2.29016 -1.0874 7.48283 2.17577 10.3585
PRO_181 -5.40162 1.62429 3.2575 -0.08564 0 0.05181 0.52336 -1.32207 -0.01625 -0.1517 0.61084 0.5433 0 0 0 0 0 1.40624 -0.07591 0.06646 0.4207 0 -0.60321 0 -2.4119 5.46356 3.22983 7.1296
GLN_182 -8.80307 0.94585 8.04403 -0.59584 0.27468 0.59572 3.6358 -3.64547 -0.01826 -0.12201 -1.96133 -0.47043 0 0 -1.44284 -0.48072 0 0.25111 0.00418 0.21397 0 4.72343 0.09958 0 -0.18838 -0.11795 2.18187 3.12392
LEU_183 -7.75414 0.53776 3.34785 -0.52718 0.26823 0.16982 1.60871 -2.36495 -0.01925 -0.09274 -1.37731 0.04283 0 0 -0.90196 0 0 0.2764 -0.05835 0.01628 0.35905 0 0.10337 0 0.18072 -0.10043 0.86317 -5.4221
ARG_184 -5.08587 0.49467 4.30983 -0.64514 0.17368 0.4283 1.38045 -1.91951 -0.01625 -0.1517 -0.24794 0.49968 0 0 0 0 0 0.55396 0.16434 0.15894 2.98424 0 -0.00448 0 -1.2888 -0.21586 0.84617 2.41873
LEU_185 -6.72179 1.46409 1.49498 -0.54679 0.44664 0.11955 0.99138 -1.76732 -0 -0 -0.01087 0.23183 0 0 0 0 0 1.01916 0.03948 0.1445 0.50803 0 -0.37783 0 0.18072 -0.25662 1.64319 -1.39767
PRO_186 -2.72093 0.49309 1.418 -0.18581 0.00371 0.13393 0.45593 -0.7792 -0 -0 0.24808 -0.00363 0 0 0 0 0 0.10348 -0.06027 0.00418 0.79531 0 -0.75262 0 -2.4119 -0.43975 1.3074 -2.39101
PHE_187 -10.0892 1.01822 2.60415 -0.86264 0.16301 0.1664 2.79645 -2.70643 -0 -0 -2.55003 -0.64537 0 0 0 0 0 0.02318 0.09773 0.54712 0 3.12768 -0.26121 0 1.0402 -0.4265 0.49612 -5.46108
ALA_188 -3.30692 0.45644 1.48559 -0.02345 0 0 0.79045 -1.26654 -0 -0 -0.54198 -0.43733 0 0 0 0 0 0.0353 0.01988 0 0 0 -0.39593 0 1.8394 -0.08292 0.38279 -1.04523
ALA_189 -4.8069 0.29481 2.31466 -0.02288 0 0 2.20682 -1.98822 -4e-05 -0.0001 -2.66689 -0.40759 0 0 0 0 0 0.03084 0.01591 0 0 0 -0.446 0 1.8394 0.08529 0.23151 -3.31936
ARG_190 -5.00001 0.41841 4.78949 -0.47913 0.05538 0.22882 2.66714 -2.25974 -0.01234 -0.11731 -3.31489 0.62488 0 0 0 0 0 0.0145 -0.03806 0.01564 2.01711 0 -0.05273 0 -1.2888 -0.07913 0.35616 -1.4546
LEU_191 -6.93352 0.52011 3.11981 -0.45338 0.09765 0.09921 1.62921 -2.27854 -0.01238 -0.11744 -1.14257 0.1341 0 0 0 0 0 0.01186 -0.04274 0.10322 1.05167 0 -0.27171 0 0.18072 -0.20755 0.61856 -3.8937
ASN_192 -4.18045 0.10171 4.45647 -0.18636 0.04228 0.29486 1.67304 -2.10519 -0.01141 -0.10672 -1.76214 -0.41721 0 0 -0.54699 0 0 0.01645 0.26794 0.00172 0 1.81122 -0.23616 0 -0.93687 -0.45568 0.53531 -1.74417
THR_193 -3.2104 0.50059 2.64434 -0.17602 0.07395 0.06807 1.2154 -1.36053 -0.00061 -0.01615 0.00116 -0.42499 0 0 0 0 0 0.01155 -0.05189 0.01533 0.19403 0 0.00757 2.32644 -1.0874 -0.0055 1.19518 1.92011
PRO_194 -3.15505 0.36416 2.42433 -0.12824 0.00129 0.09488 1.32501 -1.12069 -0 -0 -2.29342 0.2171 0 0 -0.4984 0 0 0.05143 -0.06737 0.0247 0.16682 0 -1.09649 0 -2.4119 -0.04514 1.24914 -4.89784
MET_195 -8.55511 1.14889 3.45959 -0.51027 0.14234 0.10788 1.56735 -1.89002 -0.00211 -0.00585 -1.61202 0.26622 0 0 0 0 0 0.01082 -0.00329 0.07835 1.92772 0 0.07739 0 0.60916 -0.66182 0.69256 -3.15223
GLY_196 -4.92127 0.93434 4.50327 -0.00274 0 0 1.5876 -2.1502 -0.00257 -0.01011 -0.79724 -0.44186 0 0 0 0 0 0.00846 -0.10062 0 0 0 -1.46206 0 0.83697 -0.09825 1.10528 -1.011
PRO_197 -4.72243 0.51648 2.24105 -0.13481 0.0023 0.09507 0.85367 -1.15646 -0 -0 -1.11449 0.20355 0 0 -0.37423 0 0 0.00562 -0.06875 0.02444 0.14321 0 -0.90263 0 -2.4119 -0.2064 0.92003 -6.08668
GLY_198 -2.93275 0.18731 2.83479 -7e-05 0 0 1.56782 -1.52024 -0.00099 -0.00561 -2.03874 -0.3792 0 0 0 0 0 0.00856 -0.12523 0 0 0 -1.50931 0 0.83697 -0.6981 0.39276 -3.38202
ARG_199 -9.39507 0.87761 8.08348 -0.7241 0.16178 0.53981 3.80714 -3.71709 -0 -0 -4.41569 0.50837 0 0 -0.87263 0 0 0.00619 0.01574 1.14724 3.06325 0 -0.11846 0 -1.2888 -0.50372 0.5049 -2.32006
THR_200 -4.70551 0.4731 3.07002 -0.1639 0.092 0.05787 1.89837 -1.94749 -0.00099 -0.00561 -1.71481 -0.32454 0 0 0 0 0 0.00774 0.16326 0.01222 0.29296 0 -0.17954 2.31993 -1.0874 -0.13224 0.50879 -1.36576
VAL_201 -6.27826 0.59157 1.99938 -0.26883 0.16133 0.05726 2.70063 -2.05526 -0.01501 -0.05578 -2.71484 -0.2382 0 0 0 0 0 0.02255 -0.06772 0.03798 0.2584 0 -0.78201 0 1.9342 -0.17222 0.22958 -4.65526
VAL_202 -6.68169 0.88717 3.27464 -0.26828 0.18408 0.05471 3.08012 -2.37687 -0 -0 -2.8605 -0.21573 0 0 0 0 0 0.01377 -0.06606 0.00283 0.32659 0 -0.80484 0 1.9342 -0.44069 0.33449 -3.62206
VAL_203 -6.62495 0.49525 0.847 -0.27615 0.15971 0.06202 2.5479 -1.86924 -0.01501 -0.05578 -2.73884 -0.42077 0 0 0 0 0 0.04393 -0.0318 0.0071 0.17739 0 -0.70984 0 1.9342 -0.3897 0.37128 -6.4863
LYS_204 -6.09711 0.45667 5.19649 -0.35866 0.04534 0.15679 3.16754 -2.39953 -0 -0 -4.43126 0.07322 0 0 0 0 0 0.02374 -0.01588 0.00191 2.21934 0 0.15146 0 -1.5107 -0.20706 0.25424 -3.27344
GLY_205 -4.56705 0.36295 3.31615 -0.00123 0 0 2.38893 -2.00395 -0 -0 -2.32133 -0.34036 0 0 0 0 0 0.0327 -0.07939 0 0 0 -1.42873 0 0.83697 0.20689 0.28604 -3.31144
GLU_206 -6.63465 0.61904 6.02199 -0.31756 0.08024 0.39847 2.61844 -2.82079 -0 -0 -3.49964 -0.37817 0 0 0 0 0 0.04997 -0.0624 0.0201 0 3.0631 0.3293 0 -2.7348 0.37522 0.33591 -2.53623
VAL_207 -7.67767 0.80886 3.35117 -0.28532 0.1941 0.05942 2.82432 -2.61131 -0.00346 -0.03644 -2.93989 0.09564 0 0 0 0 0 0.03496 -0.08069 0.04247 0.05657 0 -0.42533 0 1.9342 -0.15253 0.37058 -4.44035
ASN_208 -5.52817 0.66539 5.21572 -0.24551 0.0215 0.36847 3.04546 -2.84738 -0.02394 -0.2319 -2.90629 -0.46104 0 0 -1.13901 0 0 0.01912 0.01077 0.00944 0 2.6236 0.31474 0 -0.93687 -0.33624 0.35621 -2.00595
ALA_209 -3.06834 0.24497 2.37172 -0.02459 0.00022 0 0.62945 -1.45605 -0 -0 0.35828 -0.37889 0 0 0 0 0 0.47419 -0.10102 0 0 0 -0.3919 0 1.8394 -0.24499 0.3087 0.56115
ASN_210 -2.65137 0.19042 2.73599 -0.20072 0.02558 0.32369 1.04269 -1.39026 -0.01633 -0.15639 -0.75371 -0.64119 0 0 -1.13901 0 0 0.27743 -0.03335 0.00018 0 2.24027 -0.63464 0 -0.93687 -0.3588 0.25932 -1.81708
ALA_211 -5.53671 1.09713 2.46297 -0.02552 2e-05 0 1.4952 -2.01889 -0 -0 -1.33348 -0.17654 0 0 0 0 0 0.02667 -0.04724 0 0 0 -0.14875 0 1.8394 -0.62319 0.30522 -2.68371
LYS_212 -5.03543 0.29498 5.09157 -0.49563 0.14995 0.32547 2.95544 -2.27782 -0.02058 -0.13486 -3.33167 -0.0645 0 0 -0.8159 0 0 0.00617 -0.01093 0.02737 1.67382 0 -0.2341 0 -1.5107 -0.26954 0.39824 -3.27863
SER_213 -3.61661 0.06061 4.03504 -0.02896 0 0.0685 2.13524 -1.85705 -0.0298 -0.20344 -2.42655 -0.14789 0 0 -0.83419 0 0 0.03296 0.05481 0.00064 0.09495 0 -0.48836 0.60058 -0.77834 0.0397 0.37363 -2.91453
PHE_214 -8.87253 1.14658 2.61275 -0.66512 0.03796 0.03182 2.74394 -2.36496 -0 -0 -1.69011 -0.4304 0 0 -0.49948 0 0 0.23969 0.0149 0.7174 0 3.02848 -0.13978 0 1.0402 -0.132 0.82797 -2.35269
ASN_215 -6.01413 0.40224 5.64835 -0.18337 0.00833 0.2781 3.1949 -2.9701 -0 -0 -2.49314 -0.75713 0 0 0 0 0 0.05476 0.49196 0.01365 0 2.33505 0.48351 0 -0.93687 0.31033 0.92555 0.79199
VAL_216 -6.85056 0.67938 1.81105 -0.26699 0.14264 0.05559 2.485 -2.03141 -0.01848 -0.07841 -2.26505 -0.35856 0 0 0 0 0 0.01345 -0.02502 0.00097 0.21784 0 -0.70119 0 1.9342 0.12583 0.47799 -4.65172
ASP_217 -6.13718 0.3597 6.48324 -0.10891 0.01063 0.31247 3.75891 -3.11217 -0.01183 -0.06778 -5.07862 -0.28605 0 0 0 -0.90769 0 0.0118 0.30356 0.03583 0 2.94818 0.76315 0 -2.3716 0.11141 0.48227 -2.50069
LEU_218 -7.85082 0.8151 1.83068 -0.47745 0.17973 0.10599 2.73826 -2.17125 -0.03031 -0.14619 -3.81096 0.03349 0 0 0 0 0 0.00859 0.08666 0.00645 1.06928 0 -0.31037 0 0.18072 0.30853 0.71818 -6.71569
LEU_219 -8.20341 1.07547 5.26833 -0.53051 0.2794 0.11566 3.3214 -3.07663 -0.00031 -0.0015 -3.65536 0.20046 0 0 0 0 0 0.01352 0.44564 0.19926 0.5578 0 -0.26396 0 0.18072 -0.0801 1.06323 -3.09088
ALA_220 -5.39854 0.40806 4.25466 -0.02839 0.00466 0 3.48951 -2.69622 -0 -0 -3.4928 -0.47994 0 0 0 0 0 0.01155 0.0623 0 0 0 0.36126 0 1.8394 0.6013 0.84164 -0.22156
GLY_221 -2.1519 0.08405 3.35362 -4e-05 0 0 1.63085 -1.49527 -0.02307 -0.13754 -1.67291 -0.4057 0 0 -0.94307 0 0 0.02685 -0.12772 0 0 0 0.42083 0 0.83697 0.83932 0.34817 0.58344
LYS_222 -2.09249 0.18144 2.69673 -0.41407 0.05049 0.22696 0.58836 -1.11829 -0 -0 -0.48647 0.11605 0 0 0 0 0 0.04352 -0.02656 0.01045 1.61738 0 -0.08576 0 -1.5107 -0.1148 0.43033 0.11256
SER_223 -3.42702 0.35647 4.36806 -0.02934 0.0016 0.04988 1.65971 -1.93311 -0.0271 -0.11874 -0.85439 -0.93215 0 0 0 -0.36572 0 0.03889 -0.06772 0.00047 0.45645 0 -0.00953 0.95507 -0.77834 -0.17871 0.61052 -0.22474
LYS_224 -2.34685 0.17186 3.18793 -0.32868 0.05196 0.2107 1.3502 -1.43604 -0.00207 -0.01022 -0.65472 -0.41688 0 0 0 0 0 0.01349 -0.09231 0.02617 1.48628 0 -0.0973 0 -1.5107 0.00757 0.48762 0.098
ASP_225 -6.24567 0.39253 7.18879 -0.08926 0.00169 0.24502 3.73339 -3.32422 -0.05685 -0.26858 -5.81093 -0.20262 0 0 -0.65487 -0.36572 0 0.0095 0.11914 0.10052 0 2.31192 0.44664 0 -2.3716 0.11909 0.42638 -4.29571
ILE_226 -8.52564 1.19971 3.4982 -0.47052 0.28409 0.11241 2.42176 -2.70331 -0 -0 -2.11672 -0.15929 0 0 0 0 0 0.01271 -0.05155 0.04935 0.27419 0 -0.56938 0 0.73287 0.05874 0.71042 -5.24197
ALA_227 -4.26681 0.25505 1.444 -0.02223 0 0 1.24053 -1.42843 -0.00109 -0.00869 -0.98962 -0.36627 0 0 0 0 0 0.03338 0.03484 0 0 0 0.11165 0 1.8394 -0.09354 0.50913 -1.70871
LEU_228 -8.35419 0.88953 2.16894 -0.60613 0.20128 0.1829 2.42883 -2.13423 -0.00539 -0.01663 -1.84455 0.19104 0 0 0 0 0 0.00652 0.09379 0.11381 0.72149 0 -0.13498 0 0.18072 0.34321 0.39404 -5.17998
HIS_D_229 -8.19243 0.81661 6.6848 -0.57507 0.00976 0.4722 3.69506 -3.46306 -0.00291 -0.00922 -4.61886 -0.48066 0 0 0 -0.90769 0 0.01336 0.10347 0.01588 0 2.49781 -0.15621 0 -0.45461 0.52282 0.66492 -3.36402
LEU_230 -8.48468 0.82453 1.9843 -0.48095 0.14348 0.11687 2.49546 -2.04059 -0.01945 -0.1433 -2.39144 -0.01247 0 0 0 0 0 0.00519 -0.04752 0.00522 1.06066 0 -0.2773 0 0.18072 0.29632 0.66434 -6.12061
ASN_231 -7.83228 0.5835 7.89255 -0.43064 0.14029 0.80702 3.8925 -3.7003 -0.01697 -0.13589 -4.25897 -0.059 0 0 -0.49948 -0.47309 0 0.01802 1.39497 0.19482 0 4.11317 -0.60544 0 -0.93687 -0.10131 1.35658 1.34317
PRO_232 -7.64778 0.96509 3.3114 -0.11701 0.00127 0.08506 1.60614 -1.58703 -0 -0 -1.47412 0.25852 0 0 0 0 0 0.02728 -0.11103 0.02873 0.14529 0 -0.83791 0 -2.4119 -0.52571 1.49449 -6.78923
ARG_233 -9.57451 0.64765 8.81194 -0.44357 0.04662 0.25434 4.78473 -4.13633 -0 -1e-05 -5.11152 -0.05492 0 0 0 -0.94722 0 0.05722 0.10149 0.03236 2.24431 0 -0.16203 0 -1.2888 0.386 0.86268 -3.48958
LEU_234 -8.12127 1.21083 3.19029 -0.49014 0.1782 0.103 1.93855 -2.51651 -0 -0 -0.74482 0.2175 0 0 0 0 0 0.10629 -0.06307 0.56651 0.27603 0 -0.30338 0 0.18072 0.52756 1.02617 -2.71757
ASN_235 -4.54689 0.42006 3.74007 -0.28367 0.01671 0.56287 1.45886 -1.89659 -0 -0 -0.73561 -0.79065 0 0 0 0 0 0.01651 -0.05258 0.00828 0 3.21545 0.0955 0 -0.93687 -0.21597 0.78899 0.86447
ILE_236 -5.26202 0.60054 3.3193 -0.58937 0.36455 0.19869 1.19153 -1.96418 -0.02342 -0.12039 -0.33917 -0.24386 0 0 0 0 0 0.05524 -0.00436 0.01914 0.44681 0 0.08817 0 0.73287 0.1381 0.34503 -1.0468
LYS_237 -3.48141 0.17083 2.5394 -0.34275 0.07403 0.22314 1.15807 -1.43471 -0 -0 -1.02388 -0.33055 0 0 0 0 0 0.07421 -0.07119 0.00189 1.57694 0 -0.1902 0 -1.5107 0.06274 0.37091 -2.13324
ALA_238 -5.14863 0.4016 3.03829 -0.02158 0 0 1.93497 -2.19757 -0.02517 -0.12544 -1.73344 -0.34725 0 0 0 0 0 0.01589 0.03086 0 0 0 -0.39082 0 1.8394 -0.04016 0.32985 -2.4392
PHE_239 -9.49115 1.0419 1.33004 -0.66826 0.53801 0.16795 1.06657 -1.82327 -0.00513 -0.01558 -0.0339 -0.2805 0 0 0 0 0 0.04085 -0.07402 0.21853 0 4.29153 -0.26025 0 1.0402 0.21797 0.52212 -2.17639
VAL_240 -8.04929 0.70519 4.3397 -0.26867 0.19887 0.05177 2.21201 -2.85748 -0.00176 -0.00505 -2.64015 -0.01938 0 0 0 0 0 0.02463 -0.05981 0.00541 0.27777 0 -0.5709 0 1.9342 0.01356 0.60484 -4.10451
ARG_241 -10.4309 1.16784 8.00724 -1.04809 0.31847 0.88789 4.33035 -3.85201 -0.02471 -0.12184 -3.95178 -0.00443 0 0 0 -0.57434 0 0.02875 0.02735 0.11834 2.8679 0 -0.11127 0 -1.2888 -0.21632 0.72064 -3.14972
ASN_242 -8.39382 0.60748 7.41019 -0.15644 0.03311 0.21252 3.6893 -3.80391 -0.01982 -0.19044 -3.01346 -0.85198 0 0 -1.2088 0 0 0.03864 0.31409 0.02082 0 1.76001 -0.23819 0 -0.93687 -0.02968 0.71811 -4.03915
SER_243 -5.89225 0.38173 4.98863 -0.03116 0 0.07293 2.63523 -2.42354 -0.00751 -0.09362 -2.27705 -0.35833 0 0 -0.77486 0 0 0.01157 0.07525 0.02783 0.21404 0 -0.39567 0.65103 -0.77834 -0.05087 0.45976 -3.56519
PHE_244 -9.8264 1.43658 4.50256 -0.78001 0.08197 0.21244 2.48623 -3.23422 -0.00335 -0.01337 -2.35569 -0.49529 0 0 0 0 0 0.00354 0.12402 0.0023 0 2.88605 -0.27699 0 1.0402 0.33541 0.80134 -3.07269
LEU_245 -6.86439 0.83398 4.24659 -0.45472 0.13981 0.09786 1.67328 -2.64663 -0 -0 -1.47493 -0.02117 0 0 0 0 0 0.02318 -0.02135 0.28709 0.72941 0 -0.07246 0 0.18072 0.3892 0.98678 -1.96774
GLN_246 -1.89825 0.2004 2.61654 -0.28949 0.04533 0.26837 1.05691 -1.10059 -0.00335 -0.01337 -1.486 -0.92577 0 0 -0.65487 0 0 0.03919 -0.09104 0.01356 0 2.70846 -0.17744 0 -0.18838 -0.20821 0.67405 0.58604
GLU_247 -2.46338 0.46336 1.60108 -0.2359 0.06166 0.39353 0.1421 -1.01184 -0.02728 -0.13854 -0.42919 -0.49367 0 0 0 0 0 0.00537 -0.04534 0.01012 0 2.71021 0.09417 0 -2.7348 -0.18342 0.63432 -1.64745
SER_248 -3.6219 0.19445 4.02097 -0.02729 0 0.04646 1.98381 -2.10428 -0 -0 -0.86327 -0.99398 0 0 0 0 0 0.01737 -0.01399 0.00739 0.41267 0 -0.2115 0.60017 -0.77834 0.06687 0.46455 -0.79986
TRP_249 -7.63607 0.96018 1.72492 -0.84599 0.02595 0.24244 0.59805 -1.85872 -0 -0 -0.53751 -0.13725 0 0 0 0 0 0.02476 0.04304 0.04813 0 1.4716 -0.25671 0 1.6906 -0.17052 0.24578 -4.36732
GLY_250 -2.75747 0.04389 3.47176 -0.00028 0 0 1.65363 -1.66228 -0 -0 -1.92825 -0.16437 0 0 -0.43395 0 0 0.01555 -0.07305 0 0 0 -0.96907 0 0.83697 -0.23798 0.23646 -1.96844
GLU_251 -2.85914 0.01446 3.81923 -0.4922 0.26773 1.59885 1.53658 -1.73846 -0 -0 -1.91791 -2.52412 0 0 -1.13083 0 0 0.02138 -0.01794 0.01568 0 4.51921 -0.0357 0 -2.7348 -0.22777 0.14924 -1.73653
GLU_252 -3.73381 0.23681 3.69505 -0.21123 0.02641 0.30036 1.15355 -1.64212 -0.01232 -0.09684 -2.34348 -0.41577 0 0 0 -0.47413 0 0.013 -0.00548 0.08339 0 3.35329 -0.03409 0 -2.7348 -0.39819 0.20084 -3.03957
GLU_253 -5.7012 0.31383 7.00031 -0.22844 0.03757 0.34854 3.95234 -2.98088 -0.01837 -0.12607 -3.96659 -0.54469 0 0 0 -1.24107 0 0.07002 -0.00223 0.05523 0 3.34165 0.23346 0 -2.7348 -0.06358 0.34906 -1.9059
ARG_254 -4.51016 0.27304 3.05669 -0.78251 0.20315 0.62126 0.89368 -1.74439 -0.02677 -0.28744 -0.65221 0.06977 0 0 0 0 0 0.03192 -0.06612 0.05085 3.34048 0 -0.13006 0 -1.2888 0.5535 0.33687 -0.05726
ASN_255 -1.69388 0.09639 1.9318 -0.3183 0.08171 0.60869 0.56216 -0.94704 -0.0186 -0.22588 0.16017 -0.84339 0 0 0 0 0 0.00752 -0.00439 0.0187 0 2.07907 -0.59234 0 -0.93687 0.51302 0.1788 0.65733
ILE_256 -5.46582 0.5374 2.35062 -0.55772 0.3595 0.1618 1.24757 -1.88698 -0.02713 -0.24073 -0.06148 -0.21962 0 0 0 0 0 0.03226 -0.02452 0.02601 0.53099 0 -0.06211 0 0.73287 -0.05346 0.28768 -2.33286
THR_257 -1.11576 0.02665 1.05961 -0.19906 0.14464 0.07509 0.13518 -0.49663 -0.00253 -0.03015 0.02306 -0.41307 0 0 0 0 0 0.01219 -0.00382 0.00578 0.10882 0 -0.01527 2.29933 -1.0874 -0.0217 0.30025 0.80519
SER_258 -2.39787 0.19968 1.84132 -0.03123 0 0.07223 0.30248 -0.93725 -0 -0 0.1253 -0.23704 0 0 0 0 0 0.06172 0.00384 0.00044 0.08573 0 -0.49593 0.6046 -0.77834 -0.04496 0.17365 -1.45163
PHE_259 -9.11237 1.34974 1.84668 -0.76802 0.07607 0.10779 1.30589 -2.22224 -0 -0 0.68383 -0.33701 0 0 0 0 0 0.00646 -0.01882 0.00608 0 2.76029 -0.12326 0 1.0402 0.14409 0.98953 -2.26505
PRO_260 -4.64864 0.78499 1.19155 -0.11592 0.02013 0.07274 0.62177 -0.66395 -0 -0 0.33137 0.5746 0 0 0 0 0 0.05853 -0.0088 0.01063 0.2228 0 -0.00746 0 -2.4119 0.48647 1.34423 -2.13684
PHE_261 -8.6744 1.32943 -0.35724 -0.62584 0.04024 0.3222 1.12804 -1.08744 -0 -0 -0.20499 0.24529 0 0 0 0 0 0.03039 0.00247 0.02608 0 1.9612 -0.34995 0 1.0402 0.05332 0.69846 -4.42253
SER_262 -3.64451 0.53899 3.3772 -0.02652 0 0.04183 1.70707 -1.57794 -0.00346 -0.03644 -0.79332 -0.9719 0 0 0 0 0 0.02966 -0.03071 0.0011 0.56446 0 -0.32413 0.60027 -0.77834 0.00473 1.03853 -0.28343
PRO_263 -4.72373 0.85043 1.9923 -0.12009 0.00207 0.08765 0.90246 -1.15695 -0 -0 -0.28109 0.23972 0 0 0 0 0 0.03913 -0.11455 0.00716 0.10895 0 -0.9065 0 -2.4119 -0.12125 1.02527 -4.58093
GLY_264 -2.71554 0.05671 3.28681 -7e-05 0 0 1.77197 -1.62456 -0 -0 -1.5425 -0.3846 0 0 0 0 0 0.02967 -0.14102 0 0 0 -1.49435 0 0.83697 -0.72262 0.36729 -2.27585
MET_265 -7.19934 0.75863 5.31302 -0.30348 0.04931 0.09327 3.22955 -2.65141 -0.00039 -0.00118 -2.59314 0.10511 0 0 0 0 0 0.02484 0.1448 0.1086 2.17445 0 0.04678 0 0.60916 -0.72991 0.45324 -0.3681
TYR_266 -4.71889 0.38008 2.85987 -0.61032 0.03656 0.30022 1.04568 -1.58205 -0 -0 -1.39497 -0.15457 0 0 -0.88417 0 0 0.01272 -0.03201 0.00106 0 2.03197 -0.17901 0.15899 1.2797 -0.38962 0.5608 -1.27795
PHE_267 -9.32138 1.43054 2.6424 -1.2194 0.25194 0.72599 2.64924 -2.4806 -0.00039 -0.00118 -2.32516 -0.08564 0 0 0 0 0 0.0493 0.21541 0.24897 0 1.48043 -0.52866 0 1.0402 -0.25654 0.73943 -4.7451
GLU_268 -5.84671 0.38716 4.17326 -0.3056 0.0457 0.40259 2.47591 -2.17388 -0.00773 -0.02498 -2.58114 -0.3606 0 0 -0.75694 0 0 0.01271 -0.05821 0.00027 0 3.07056 0.28506 0 -2.7348 0.12884 0.63882 -3.2297
MET_269 -9.0643 0.64911 3.11478 -0.40067 0.0711 0.05861 2.77423 -2.25894 -0.01272 -0.0421 -3.13469 0.07484 0 0 0 0 0 0.01021 0.05047 0.0996 1.65239 0 0.18712 0 0.60916 0.40423 0.25442 -4.90317
ILE_270 -7.04752 0.57759 3.03884 -0.56843 0.41033 0.16889 2.73325 -2.48368 -0.01452 -0.04544 -2.57503 -0.04966 0 0 0 0 0 0.01023 -0.03905 0.11137 3.20249 0 -0.75302 0 0.73287 -0.1056 0.28412 -2.41198
ILE_271 -7.90327 0.77655 1.88654 -0.50204 0.40248 0.12532 2.64994 -2.14046 -0.02149 -0.07209 -2.65528 -0.10531 0 0 0 0 0 0.01854 -0.03372 0.21088 0.29594 0 -0.66647 0 0.73287 -0.40477 0.40534 -7.0005
TYR_272 -7.69028 0.40865 5.4752 -0.86976 0.05956 0.15998 3.12497 -3.17412 -0.00679 -0.02046 -3.54644 -0.42966 0 0 0 0 0 0.00967 -0.02716 0.0384 0 2.46986 -0.0279 0.01253 1.2797 -0.2408 0.32821 -2.66663
CYS_273 -8.48885 0.57246 4.44416 -0.08821 0.00252 0.04793 2.25771 -2.48597 -0.01209 -0.04273 -3.52524 -0.06578 0 0 0 0 0 0.0082 0.09098 0.03524 0.33519 0 0.02656 0 3.6196 0.03802 0.24056 -2.98974
ASP_274 -6.71097 0.48168 8.30538 -0.10187 0.00503 0.29681 4.43748 -3.54727 -0 -0 -6.57812 -1.07354 0 0 -1.52159 0 0 0.02626 0.0206 0.00055 0 2.56918 -0.2695 0 -2.3716 0.14366 0.44687 -5.44093
VAL_275 -3.47329 0.30939 2.69429 -0.31584 0.24018 0.07281 1.0134 -1.3533 -0 -0 -1.08309 -0.21639 0 0 -0.89814 0 0 0.01926 -0.01589 0.00175 0.13308 0 -0.28054 0 1.9342 -0.0344 0.3926 -0.85992
ARG_276 -4.19071 0.33295 4.27092 -0.64838 0.12539 0.4591 1.11268 -1.97848 -0.01797 -0.1557 -1.71257 -0.0662 0 0 0 0 0 0.05295 -0.04681 0.0017 2.02499 0 -0.13449 0 -1.2888 -0.07541 0.31074 -1.62411
GLU_277 -8.02328 0.61843 8.60484 -0.67129 0.23206 1.72786 2.42951 -3.7096 -0 -0 -2.89072 -0.46347 0 0 0 0 0 0.08071 0.37605 0.1197 0 2.89012 0.42502 0 -2.7348 0.37519 0.49957 -0.11412
PHE_278 -10.2118 1.02541 3.05991 -0.49576 0.01205 0.1846 3.06813 -2.65032 -0 -0 -2.86411 0.09611 0 0 0 0 0 0.00636 -0.01014 0.16294 0 2.06175 -0.34909 0 1.0402 0.24096 0.53662 -5.08613
LYS_279 -6.77483 0.63017 7.0059 -0.32762 0.08064 0.19328 3.46528 -2.86859 -0.01261 -0.05196 -5.83033 -0.34055 0 0 0 0 0 0.01044 0.02224 0.19433 2.40273 0 0.28726 0 -1.5107 -0.08563 0.60838 -2.90217
VAL_280 -7.85818 1.21566 2.89283 -0.25099 0.1289 0.04947 3.10354 -2.59461 -0.01244 -0.08115 -3.18445 -0.2624 0 0 0 0 0 0.00761 -0.06939 0.03691 0.34591 0 -0.77681 0 1.9342 -0.15437 0.69238 -4.83738
ALA_281 -5.36339 0.4925 3.23965 -0.02301 0 0 2.60768 -2.43983 -0.01261 -0.05196 -2.91948 -0.32882 0 0 0 0 0 0.00782 -0.00013 0 0 0 0.19068 0 1.8394 0.01637 0.43651 -2.30861
VAL_282 -6.88489 0.37831 2.58694 -0.25974 0.10587 0.05412 1.99823 -2.21839 -0 -0 -1.63547 -0.36952 0 0 0 0 0 0.00618 -0.07556 0.01151 0.2163 0 -0.74664 0 1.9342 0.01738 0.2696 -4.61155
ASN_283 -4.43258 0.33571 3.83009 -0.19564 0.11152 0.34752 2.79617 -2.09561 -0 -0 -2.03364 -1.00021 0 0 -1.64111 0 0 0.02109 -0.08671 0.01484 0 2.45675 -1.03004 0 -0.93687 -0.70389 0.4444 -3.7982
GLY_284 -1.52556 0.16976 1.36528 -6e-05 0 0 0.14051 -0.86323 -0.00521 -0.01506 -0.06081 -0.39413 0 0 0 0 0 0.02073 -0.17143 0 0 0 -1.46341 0 0.83697 -1.05068 0.44437 -2.57194
VAL_285 -3.87499 0.34511 3.87499 -0.28501 0.21653 0.06343 2.34564 -2.20404 -0.02055 -0.1575 -1.93316 -0.24833 0 0 0 0 0 0.00609 0.04814 0.00261 0.18041 0 -0.6358 0 1.9342 -0.73087 0.26724 -0.80585
HIS_286 -4.83757 0.36243 3.83704 -0.58161 0.01096 0.43929 0.50533 -2.1608 -0.00521 -0.01506 -0.44354 -0.82316 0 0 0 0 0 0.00915 -0.09462 0.14631 0 2.02115 -0.05145 0 -0.45461 -0.33214 0.23291 -2.23523
SER_287 -3.66195 0.13732 3.80783 -0.02637 3e-05 0.04149 1.74779 -1.79508 -0.01784 -0.16017 -0.72228 -0.98188 0 0 0 0 0 0.06091 -0.00015 0.00122 0.54067 0 0.07137 0.60245 -0.77834 0.16905 0.32012 -0.64385
LEU_288 -8.08854 1.23628 3.54554 -0.77614 0.58268 0.3404 2.26421 -2.52652 -0.0072 -0.05367 -1.45274 -0.20238 0 0 0 0 0 0.02584 0.21111 0.31304 0.83165 0 0.81698 0 0.18072 0.92489 0.75818 -1.07566
GLU_289 -3.55622 0.25377 2.81021 -0.20569 0.02828 0.31333 0.68585 -1.26344 -0.03558 -0.21412 -0.73837 -0.61461 0 0 0 0 0 0.01118 -0.01473 9e-05 0 3.18263 0.07593 0 -2.7348 0.6597 0.75177 -0.6048
TYR_290 -9.41867 0.63216 6.44622 -0.79689 0.03976 0.22742 3.49074 -3.43265 -0 -0 -2.14801 -0.50094 0 0 0 0 0 0.04194 -0.05899 0.01534 0 2.28064 -0.17385 0.00719 1.2797 0.43098 0.29382 -1.34411
LYS_291 -3.18825 0.2035 2.94292 -0.37845 0.04937 0.17923 0.89097 -1.41697 -0.01075 -0.12309 -1.10729 0.15101 0 0 0 0 0 0.02067 -0.09265 0.00208 1.68093 0 0.00251 0 -1.5107 0.07664 0.34271 -1.28558
HIS_292 -8.64 0.92107 6.89195 -0.3554 0.00682 0.40575 2.24895 -3.72779 -0.01872 -0.15832 -1.52927 -0.44893 0 0 -0.62345 0 0 0.02131 -0.01871 0.04834 0 3.21366 -0.03856 0 -0.45461 -0.54644 0.56318 -2.23919
ARG_293 -6.0348 0.33455 6.62082 -0.43644 0.04936 0.24486 3.09851 -2.86564 -0.01381 -0.14891 -2.41497 0.1369 0 0 -1.13083 -0.66673 0 0.02364 -0.0536 0.11642 1.99368 0 -0.12087 0 -1.2888 -0.32707 0.75574 -2.12799
PHE_294 -7.09616 0.63956 1.70193 -0.73527 0.03728 0.14352 1.08998 -1.78458 -0 -0 0.04005 -0.5012 0 0 0 0 0 0.01215 -0.01506 0.01233 0 2.763 -0.2026 0 1.0402 0.11238 0.70378 -2.0387
LYS_295 -2.00849 0.17641 2.04343 -0.4052 0.06213 0.20406 0.64068 -0.86984 -0.00089 -0.01301 -0.82368 0.20462 0 0 0 0 0 0.00913 -0.03014 0.00832 1.88844 0 -0.13124 0 -1.5107 -0.00182 0.44498 -0.11279
GLU_296 -4.99031 0.65779 4.81576 -0.26059 0.05001 0.44221 2.28368 -2.19354 -0 -0 -2.44242 -0.49967 0 0 0 -0.63532 0 0.00821 -0.00423 0.01615 0 3.10371 0.25854 0 -2.7348 0.08576 0.37963 -1.65943
LEU_297 -7.79312 1.00068 4.15782 -0.48547 0.2715 0.11679 2.55058 -2.68641 -0.00211 -0.00585 -1.86035 0.2075 0 0 0 0 0 0.01093 -0.05406 0.00402 0.27268 0 -0.28997 0 0.18072 0.0943 0.47103 -3.83878
SER_298 -2.62208 0.26596 3.06459 -0.0298 0.00044 0.04954 0.9075 -1.47856 -0.00089 -0.01301 -0.25893 -0.94736 0 0 0 0 0 0.00981 -0.05067 0.00109 0.15465 0 -0.35226 0.60028 -0.77834 -0.46978 0.34058 -1.60726
SER_299 -4.89731 0.60869 5.37413 -0.02791 0.00625 0.02642 2.65842 -2.45173 -0.00031 -0.0015 -2.31175 -0.09312 0 0 0 -0.63532 0 0.01644 0.02162 0.00526 0.66989 0 -0.24942 0.65803 -0.77834 -0.58917 0.26838 -1.72234
ILE_300 -8.98547 1.00186 3.00878 -0.48974 0.35685 0.11062 2.38434 -2.5515 -0 -0 -1.9285 0.06508 0 0 0 0 0 0.222 0.0401 0.00745 0.35072 0 -0.36612 0 0.73287 -0.48089 0.69845 -5.82312
ASP_301 -5.55729 0.2814 7.66111 -0.2332 0.09998 0.80453 4.2742 -3.37701 -0 -2e-05 -5.32227 -2.38491 0 0 -0.94307 -0.40426 0 0.01812 -0.05342 0.03067 0 2.08724 -0.24949 0 -2.3716 0.11812 0.89549 -4.62569
THR_302 -6.2265 0.46355 5.60219 -0.15949 0.07474 0.05441 3.03948 -2.85562 -0.0331 -0.17183 -2.57206 -0.40628 0 0 0 -0.40426 0 0.0203 0.03032 0.00124 0.29792 0 -0.10893 2.37994 -1.0874 0.36082 0.60237 -1.09818
LEU_303 -7.6128 0.83768 1.73597 -0.59619 0.14322 0.15648 2.43871 -2.15705 -0 -0 -2.64447 0.2402 0 0 0 0 0 0.01916 0.09552 0.09455 0.70361 0 -0.30124 0 0.18072 0.07056 0.37981 -6.21557
GLU_304 -6.02846 0.75343 4.61044 -0.18843 0.02515 0.24483 2.58933 -2.42969 -0.01003 -0.03429 -2.97741 -0.58309 0 0 0 0 0 0.00613 0.09427 0.19885 0 3.14455 0.09831 0 -2.7348 0.05885 0.42833 -2.73371
ILE_305 -9.13171 1.25875 0.5317 -0.44137 0.29888 0.08422 2.65642 -1.98763 -0 -0 -2.98456 -0.01258 0 0 0 0 0 0.00642 -0.06636 0.07829 0.45201 0 -0.49526 0 0.73287 -0.0317 0.55857 -8.49305
ASN_306 -5.23121 0.4705 3.79879 -0.15744 0.01199 0.21126 2.71028 -2.15427 -0 -0 -3.01615 -0.8465 0 0 -0.92542 0 0 0.01138 0.03582 0.00347 0 1.76712 -0.21324 0 -0.93687 -0.08549 0.39739 -4.1486
GLY_307 -2.89035 0.52857 2.4826 -0.00042 0 0 1.70559 -1.43702 -4e-05 -0.00023 -1.93486 -0.22994 0 0 -0.92542 0 0 0.02485 0.0654 0 0 0 -1.53685 0 0.83697 0.2912 0.28133 -2.73862
ASP_308 -4.68937 0.29689 5.56686 -0.13149 0.02763 0.40432 3.54283 -2.56831 -0.01683 -0.1441 -6.16097 -0.56905 0 0 -1.65008 0 0 0.03982 0.05242 0.09893 0 3.47223 -0.53956 0 -2.3716 0.36686 0.43815 -4.53442
ILE_309 -7.60526 1.48854 1.64036 -0.57061 0.49104 0.12046 1.33547 -2.05104 -4e-05 -0.00023 -1.09646 0.00265 0 0 0 0 0 0.05917 0.4099 0.01246 1.1952 0 -0.22726 0 0.73287 0.08348 0.6597 -3.31963
HIS_D_310 -4.89679 0.43121 4.37359 -0.54765 0.08141 0.43105 2.29075 -2.24625 -0 -0 -2.49497 -0.47515 0 0 0 0 0 0.00421 -0.0835 0.00821 0 2.39814 -0.19024 0 -0.45461 0.21224 0.77916 -0.3792
LEU_311 -8.4604 0.70766 0.99018 -0.51872 0.18153 0.11376 0.75764 -1.90029 -0.01925 -0.09274 -0.28381 0.23831 0 0 0 0 0 0.02026 -0.02253 0.03824 0.5021 0 -0.24743 0 0.18072 0.12389 0.70332 -6.98756
LEU_312 -6.84215 0.42439 3.64957 -0.48122 0.24672 0.11852 1.5404 -2.19628 -0 -4e-05 -0.75624 0.12976 0 0 0 0 0 0.03249 0.03202 0.05062 0.42392 0 -0.24223 0 0.18072 0.02229 0.45477 -3.21198
GLU_313 -5.57137 0.36945 5.3313 -0.28665 0.05872 0.33428 2.31477 -2.36849 -0 -0 -2.57711 -0.24506 0 0 0 0 0 0.00719 0.05978 0.05286 0 2.87305 -0.18324 0 -2.7348 0.39075 0.27435 -1.90022
VAL_314 -5.88585 0.99885 -0.91462 -0.2744 0.18063 0.05749 0.4937 -1.01497 -0.00165 -0.02387 -0.68611 -0.34415 0 0 0 0 0 0.02041 -0.07462 0.05202 0.26669 0 -0.70277 0 1.9342 0.10884 0.31933 -5.49086
ARG_315 -5.32509 0.38686 5.71588 -0.78263 0.1598 0.55964 3.37122 -2.52026 -0.00289 -0.00845 -5.07457 0.08414 0 0 -1.6414 0 0 0.09584 0.1356 0.40048 3.25808 0 -0.22525 0 -1.2888 -0.24904 0.57812 -2.37273
SER_316 -3.99809 0.38315 3.14735 -0.03166 0.00017 0.05653 1.10102 -1.50415 -0.00716 -0.05991 -1.40658 -0.83599 0 0 -0.78824 0 0 0.03072 0.02638 0.06529 0.45988 0 0.49643 0.60082 -0.77834 0.13509 0.8377 -2.0696
TRP:CtermProteinFull_317 -5.62081 0.47764 5.02302 -0.85327 0.03349 0.44378 2.83942 -2.39387 -0.00289 -0.00845 -4.02808 -0.10886 0 0 -1.6414 0 0 0.04072 0 0.01409 0 1.44687 0 0 1.6906 0.21324 0.7941 -1.64066
VRT_318 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.2061 0 0 0 0 0 0 0 0 0 19.2061
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

