REMARK ID 694764 MODEL 1 P4.Pantoea_ananatis_BD442_MURC
PFRMAT TS
TARGET P4.Pantoea_ananatis_BD442_MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.196   3.270  -2.009  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.347   2.555  -1.479  1.00  2.64           C  
ATOM      3  C   MET A   1       3.579   3.446  -1.436  1.00  2.64           C  
ATOM      4  O   MET A   1       3.930   4.099  -2.420  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.613   1.293  -2.292  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.773   0.486  -1.775  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.015  -1.032  -2.637  1.00  2.64           S  
ATOM      8  CE  MET A   1       2.686  -2.002  -1.903  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.350   2.801  -1.719  1.00  2.64           H  
ATOM     10 2H   MET A   1       1.201   4.214  -1.650  1.00  2.64           H  
ATOM     11 3H   MET A   1       1.246   3.289  -3.017  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.125   2.259  -0.454  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.727   0.658  -2.288  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.821   1.558  -3.329  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.689   1.071  -1.850  1.00  2.64           H  
ATOM     16 2HG  MET A   1       3.598   0.260  -0.727  1.00  2.64           H  
ATOM     17 1HE  MET A   1       2.686  -3.004  -2.313  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.835  -2.061  -0.825  1.00  2.64           H  
ATOM     19 3HE  MET A   1       1.728  -1.525  -2.111  1.00  2.64           H  
ATOM     20  N   ASN A   2       4.211   3.505  -0.270  1.00  2.48           N  
ATOM     21  CA  ASN A   2       5.414   4.307  -0.065  1.00  2.48           C  
ATOM     22  C   ASN A   2       6.599   3.681  -0.778  1.00  2.48           C  
ATOM     23  O   ASN A   2       6.740   2.456  -0.779  1.00  2.48           O  
ATOM     24  CB  ASN A   2       5.732   4.480   1.411  1.00  2.48           C  
ATOM     25  CG  ASN A   2       6.769   5.561   1.664  1.00  2.48           C  
ATOM     26  OD1 ASN A   2       7.992   5.351   1.574  1.00  2.48           O  
ATOM     27  ND2 ASN A   2       6.288   6.736   1.990  1.00  2.48           N  
ATOM     28  H   ASN A   2       3.882   2.925   0.502  1.00  2.48           H  
ATOM     29  HA  ASN A   2       5.254   5.293  -0.504  1.00  2.48           H  
ATOM     30 1HB  ASN A   2       4.821   4.722   1.956  1.00  2.48           H  
ATOM     31 2HB  ASN A   2       6.109   3.541   1.808  1.00  2.48           H  
ATOM     32 1HD2 ASN A   2       6.910   7.497   2.176  1.00  2.48           H  
ATOM     33 2HD2 ASN A   2       5.299   6.872   2.057  1.00  2.48           H  
ATOM     34  N   THR A   3       7.498   4.509  -1.293  1.00  2.27           N  
ATOM     35  CA  THR A   3       8.722   4.007  -1.911  1.00  2.27           C  
ATOM     36  C   THR A   3       9.462   3.011  -1.008  1.00  2.27           C  
ATOM     37  O   THR A   3      10.029   2.035  -1.500  1.00  2.27           O  
ATOM     38  CB  THR A   3       9.680   5.143  -2.284  1.00  2.27           C  
ATOM     39  OG1 THR A   3       9.042   6.029  -3.218  1.00  2.27           O  
ATOM     40  CG2 THR A   3      10.931   4.551  -2.910  1.00  2.27           C  
ATOM     41  H   THR A   3       7.330   5.505  -1.267  1.00  2.27           H  
ATOM     42  HA  THR A   3       8.447   3.487  -2.829  1.00  2.27           H  
ATOM     43  HB  THR A   3       9.949   5.703  -1.388  1.00  2.27           H  
ATOM     44  HG1 THR A   3       9.660   6.719  -3.478  1.00  2.27           H  
ATOM     45 1HG2 THR A   3      11.618   5.353  -3.176  1.00  2.27           H  
ATOM     46 2HG2 THR A   3      11.410   3.882  -2.194  1.00  2.27           H  
ATOM     47 3HG2 THR A   3      10.660   3.991  -3.805  1.00  2.27           H  
ATOM     48  N   GLN A   4       9.506   3.265   0.303  1.00  2.04           N  
ATOM     49  CA  GLN A   4      10.208   2.360   1.204  1.00  2.04           C  
ATOM     50  C   GLN A   4       9.557   0.973   1.211  1.00  2.04           C  
ATOM     51  O   GLN A   4      10.246  -0.041   1.366  1.00  2.04           O  
ATOM     52  CB  GLN A   4      10.240   2.922   2.626  1.00  2.04           C  
ATOM     53  CG  GLN A   4      11.125   4.153   2.800  1.00  2.04           C  
ATOM     54  CD  GLN A   4      11.083   4.710   4.221  1.00  2.04           C  
ATOM     55  OE1 GLN A   4      10.092   4.552   4.941  1.00  2.04           O  
ATOM     56  NE2 GLN A   4      12.168   5.363   4.633  1.00  2.04           N  
ATOM     57  H   GLN A   4       9.018   4.072   0.683  1.00  2.04           H  
ATOM     58  HA  GLN A   4      11.233   2.249   0.851  1.00  2.04           H  
ATOM     59 1HB  GLN A   4       9.226   3.190   2.928  1.00  2.04           H  
ATOM     60 2HB  GLN A   4      10.592   2.153   3.312  1.00  2.04           H  
ATOM     61 1HG  GLN A   4      12.154   3.889   2.562  1.00  2.04           H  
ATOM     62 2HG  GLN A   4      10.771   4.930   2.119  1.00  2.04           H  
ATOM     63 1HE2 GLN A   4      12.200   5.749   5.557  1.00  2.04           H  
ATOM     64 2HE2 GLN A   4      12.952   5.469   4.021  1.00  2.04           H  
ATOM     65  N   GLN A   5       8.223   0.921   1.076  1.00  1.82           N  
ATOM     66  CA  GLN A   5       7.523  -0.354   1.072  1.00  1.82           C  
ATOM     67  C   GLN A   5       7.906  -1.070  -0.197  1.00  1.82           C  
ATOM     68  O   GLN A   5       8.231  -2.252  -0.177  1.00  1.82           O  
ATOM     69  CB  GLN A   5       6.005  -0.154   1.132  1.00  1.82           C  
ATOM     70  CG  GLN A   5       5.479   0.387   2.461  1.00  1.82           C  
ATOM     71  CD  GLN A   5       3.969   0.736   2.439  1.00  1.82           C  
ATOM     72  OE1 GLN A   5       3.468   1.586   1.668  1.00  1.82           O  
ATOM     73  NE2 GLN A   5       3.225   0.061   3.310  1.00  1.82           N  
ATOM     74  H   GLN A   5       7.696   1.766   0.897  1.00  1.82           H  
ATOM     75  HA  GLN A   5       7.850  -0.950   1.924  1.00  1.82           H  
ATOM     76 1HB  GLN A   5       5.717   0.543   0.366  1.00  1.82           H  
ATOM     77 2HB  GLN A   5       5.503  -1.098   0.916  1.00  1.82           H  
ATOM     78 1HG  GLN A   5       5.641  -0.367   3.230  1.00  1.82           H  
ATOM     79 2HG  GLN A   5       6.034   1.288   2.707  1.00  1.82           H  
ATOM     80 1HE2 GLN A   5       2.238   0.223   3.362  1.00  1.82           H  
ATOM     81 2HE2 GLN A   5       3.650  -0.613   3.918  1.00  1.82           H  
ATOM     82  N   LEU A   6       7.960  -0.316  -1.292  1.00  1.63           N  
ATOM     83  CA  LEU A   6       8.329  -0.868  -2.583  1.00  1.63           C  
ATOM     84  C   LEU A   6       9.726  -1.467  -2.530  1.00  1.63           C  
ATOM     85  O   LEU A   6       9.959  -2.580  -3.011  1.00  1.63           O  
ATOM     86  CB  LEU A   6       8.247   0.189  -3.676  1.00  1.63           C  
ATOM     87  CG  LEU A   6       8.703  -0.294  -5.011  1.00  1.63           C  
ATOM     88  CD1 LEU A   6       7.840  -1.429  -5.447  1.00  1.63           C  
ATOM     89  CD2 LEU A   6       8.668   0.836  -6.025  1.00  1.63           C  
ATOM     90  H   LEU A   6       7.695   0.668  -1.219  1.00  1.63           H  
ATOM     91  HA  LEU A   6       7.629  -1.655  -2.838  1.00  1.63           H  
ATOM     92 1HB  LEU A   6       7.214   0.527  -3.761  1.00  1.63           H  
ATOM     93 2HB  LEU A   6       8.864   1.032  -3.403  1.00  1.63           H  
ATOM     94  HG  LEU A   6       9.700  -0.654  -4.913  1.00  1.63           H  
ATOM     95 1HD1 LEU A   6       8.205  -1.785  -6.394  1.00  1.63           H  
ATOM     96 2HD1 LEU A   6       7.877  -2.238  -4.716  1.00  1.63           H  
ATOM     97 3HD1 LEU A   6       6.820  -1.079  -5.550  1.00  1.63           H  
ATOM     98 1HD2 LEU A   6       9.019   0.468  -6.990  1.00  1.63           H  
ATOM     99 2HD2 LEU A   6       7.647   1.203  -6.124  1.00  1.63           H  
ATOM    100 3HD2 LEU A   6       9.316   1.646  -5.684  1.00  1.63           H  
ATOM    101  N   ALA A   7      10.669  -0.726  -1.952  1.00  1.48           N  
ATOM    102  CA  ALA A   7      12.029  -1.217  -1.840  1.00  1.48           C  
ATOM    103  C   ALA A   7      12.077  -2.530  -1.052  1.00  1.48           C  
ATOM    104  O   ALA A   7      12.781  -3.471  -1.443  1.00  1.48           O  
ATOM    105  CB  ALA A   7      12.885  -0.166  -1.161  1.00  1.48           C  
ATOM    106  H   ALA A   7      10.430   0.199  -1.596  1.00  1.48           H  
ATOM    107  HA  ALA A   7      12.408  -1.407  -2.842  1.00  1.48           H  
ATOM    108 1HB  ALA A   7      13.911  -0.519  -1.091  1.00  1.48           H  
ATOM    109 2HB  ALA A   7      12.851   0.758  -1.738  1.00  1.48           H  
ATOM    110 3HB  ALA A   7      12.493   0.021  -0.160  1.00  1.48           H  
ATOM    111  N   LYS A   8      11.297  -2.625   0.034  1.00  1.37           N  
ATOM    112  CA  LYS A   8      11.280  -3.860   0.813  1.00  1.37           C  
ATOM    113  C   LYS A   8      10.715  -4.999  -0.014  1.00  1.37           C  
ATOM    114  O   LYS A   8      11.270  -6.103  -0.048  1.00  1.37           O  
ATOM    115  CB  LYS A   8      10.460  -3.715   2.092  1.00  1.37           C  
ATOM    116  CG  LYS A   8      10.484  -4.980   2.969  1.00  1.37           C  
ATOM    117  CD  LYS A   8       9.725  -4.788   4.273  1.00  1.37           C  
ATOM    118  CE  LYS A   8       9.779  -6.051   5.136  1.00  1.37           C  
ATOM    119  NZ  LYS A   8       9.018  -5.889   6.404  1.00  1.37           N  
ATOM    120  H   LYS A   8      10.738  -1.825   0.342  1.00  1.37           H  
ATOM    121  HA  LYS A   8      12.304  -4.112   1.084  1.00  1.37           H  
ATOM    122 1HB  LYS A   8      10.834  -2.873   2.674  1.00  1.37           H  
ATOM    123 2HB  LYS A   8       9.422  -3.498   1.833  1.00  1.37           H  
ATOM    124 1HG  LYS A   8      10.030  -5.805   2.415  1.00  1.37           H  
ATOM    125 2HG  LYS A   8      11.516  -5.244   3.195  1.00  1.37           H  
ATOM    126 1HD  LYS A   8      10.157  -3.955   4.829  1.00  1.37           H  
ATOM    127 2HD  LYS A   8       8.682  -4.555   4.053  1.00  1.37           H  
ATOM    128 1HE  LYS A   8       9.364  -6.885   4.581  1.00  1.37           H  
ATOM    129 2HE  LYS A   8      10.819  -6.272   5.375  1.00  1.37           H  
ATOM    130 1HZ  LYS A   8       9.079  -6.740   6.946  1.00  1.37           H  
ATOM    131 2HZ  LYS A   8       9.404  -5.123   6.935  1.00  1.37           H  
ATOM    132 3HZ  LYS A   8       8.048  -5.696   6.191  1.00  1.37           H  
ATOM    133  N   LEU A   9       9.626  -4.723  -0.712  1.00  1.28           N  
ATOM    134  CA  LEU A   9       8.941  -5.722  -1.501  1.00  1.28           C  
ATOM    135  C   LEU A   9       9.834  -6.284  -2.587  1.00  1.28           C  
ATOM    136  O   LEU A   9       9.866  -7.500  -2.778  1.00  1.28           O  
ATOM    137  CB  LEU A   9       7.704  -5.063  -2.099  1.00  1.28           C  
ATOM    138  CG  LEU A   9       6.650  -4.733  -1.065  1.00  1.28           C  
ATOM    139  CD1 LEU A   9       5.648  -3.859  -1.611  1.00  1.28           C  
ATOM    140  CD2 LEU A   9       6.055  -5.932  -0.670  1.00  1.28           C  
ATOM    141  H   LEU A   9       9.229  -3.783  -0.658  1.00  1.28           H  
ATOM    142  HA  LEU A   9       8.639  -6.536  -0.842  1.00  1.28           H  
ATOM    143 1HB  LEU A   9       7.993  -4.142  -2.590  1.00  1.28           H  
ATOM    144 2HB  LEU A   9       7.263  -5.730  -2.840  1.00  1.28           H  
ATOM    145  HG  LEU A   9       7.098  -4.271  -0.205  1.00  1.28           H  
ATOM    146 1HD1 LEU A   9       4.894  -3.660  -0.851  1.00  1.28           H  
ATOM    147 2HD1 LEU A   9       6.109  -2.946  -1.910  1.00  1.28           H  
ATOM    148 3HD1 LEU A   9       5.208  -4.314  -2.439  1.00  1.28           H  
ATOM    149 1HD2 LEU A   9       5.292  -5.734   0.085  1.00  1.28           H  
ATOM    150 2HD2 LEU A   9       5.610  -6.420  -1.525  1.00  1.28           H  
ATOM    151 3HD2 LEU A   9       6.827  -6.537  -0.276  1.00  1.28           H  
ATOM    152  N   ARG A  10      10.618  -5.416  -3.240  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.519  -5.865  -4.295  1.00  1.22           C  
ATOM    154  C   ARG A  10      12.762  -6.558  -3.738  1.00  1.22           C  
ATOM    155  O   ARG A  10      13.384  -7.377  -4.420  1.00  1.22           O  
ATOM    156  CB  ARG A  10      11.930  -4.707  -5.183  1.00  1.22           C  
ATOM    157  CG  ARG A  10      10.803  -4.127  -6.022  1.00  1.22           C  
ATOM    158  CD  ARG A  10      11.268  -3.027  -6.892  1.00  1.22           C  
ATOM    159  NE  ARG A  10      11.657  -1.847  -6.153  1.00  1.22           N  
ATOM    160  CZ  ARG A  10      12.189  -0.749  -6.724  1.00  1.22           C  
ATOM    161  NH1 ARG A  10      12.389  -0.731  -8.025  1.00  1.22           N  
ATOM    162  NH2 ARG A  10      12.508   0.312  -5.992  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.544  -4.419  -3.030  1.00  1.22           H  
ATOM    164  HA  ARG A  10      10.978  -6.575  -4.916  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      12.324  -3.902  -4.558  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      12.723  -5.024  -5.859  1.00  1.22           H  
ATOM    167 1HG  ARG A  10      10.383  -4.907  -6.660  1.00  1.22           H  
ATOM    168 2HG  ARG A  10      10.025  -3.739  -5.365  1.00  1.22           H  
ATOM    169 1HD  ARG A  10      12.134  -3.371  -7.444  1.00  1.22           H  
ATOM    170 2HD  ARG A  10      10.477  -2.752  -7.594  1.00  1.22           H  
ATOM    171  HE  ARG A  10      11.504  -1.847  -5.152  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10      12.150  -1.560  -8.605  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10      12.786   0.085  -8.463  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10      12.357   0.309  -4.993  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10      12.904   1.127  -6.436  1.00  1.22           H  
ATOM    176  N   SER A  11      13.134  -6.229  -2.494  1.00  1.17           N  
ATOM    177  CA  SER A  11      14.269  -6.868  -1.845  1.00  1.17           C  
ATOM    178  C   SER A  11      13.926  -8.326  -1.547  1.00  1.17           C  
ATOM    179  O   SER A  11      14.759  -9.219  -1.710  1.00  1.17           O  
ATOM    180  CB  SER A  11      14.634  -6.144  -0.562  1.00  1.17           C  
ATOM    181  OG  SER A  11      15.088  -4.837  -0.831  1.00  1.17           O  
ATOM    182  H   SER A  11      12.633  -5.500  -1.988  1.00  1.17           H  
ATOM    183  HA  SER A  11      15.123  -6.841  -2.522  1.00  1.17           H  
ATOM    184 1HB  SER A  11      13.773  -6.104   0.094  1.00  1.17           H  
ATOM    185 2HB  SER A  11      15.411  -6.701  -0.046  1.00  1.17           H  
ATOM    186  HG  SER A  11      14.312  -4.351  -1.198  1.00  1.17           H  
ATOM    187  N   ILE A  12      12.678  -8.562  -1.129  1.00  1.13           N  
ATOM    188  CA  ILE A  12      12.209  -9.907  -0.807  1.00  1.13           C  
ATOM    189  C   ILE A  12      11.835 -10.711  -2.049  1.00  1.13           C  
ATOM    190  O   ILE A  12      12.206 -11.885  -2.170  1.00  1.13           O  
ATOM    191  CB  ILE A  12      10.993  -9.861   0.129  1.00  1.13           C  
ATOM    192  CG1 ILE A  12      11.365  -9.167   1.441  1.00  1.13           C  
ATOM    193  CG2 ILE A  12      10.501 -11.260   0.375  1.00  1.13           C  
ATOM    194  CD1 ILE A  12      12.489  -9.850   2.178  1.00  1.13           C  
ATOM    195  H   ILE A  12      12.053  -7.765  -0.994  1.00  1.13           H  
ATOM    196  HA  ILE A  12      13.012 -10.432  -0.295  1.00  1.13           H  
ATOM    197  HB  ILE A  12      10.198  -9.272  -0.340  1.00  1.13           H  
ATOM    198 1HG1 ILE A  12      11.669  -8.150   1.229  1.00  1.13           H  
ATOM    199 2HG1 ILE A  12      10.485  -9.139   2.089  1.00  1.13           H  
ATOM    200 1HG2 ILE A  12       9.638 -11.246   1.018  1.00  1.13           H  
ATOM    201 2HG2 ILE A  12      10.235 -11.718  -0.566  1.00  1.13           H  
ATOM    202 3HG2 ILE A  12      11.283 -11.825   0.843  1.00  1.13           H  
ATOM    203 1HD1 ILE A  12      12.701  -9.305   3.096  1.00  1.13           H  
ATOM    204 2HD1 ILE A  12      12.192 -10.870   2.420  1.00  1.13           H  
ATOM    205 3HD1 ILE A  12      13.377  -9.866   1.549  1.00  1.13           H  
ATOM    206  N   VAL A  13      11.077 -10.097  -2.955  1.00  1.09           N  
ATOM    207  CA  VAL A  13      10.663 -10.764  -4.172  1.00  1.09           C  
ATOM    208  C   VAL A  13      11.237 -10.007  -5.372  1.00  1.09           C  
ATOM    209  O   VAL A  13      10.795  -8.894  -5.645  1.00  1.09           O  
ATOM    210  CB  VAL A  13       9.143 -10.767  -4.300  1.00  1.09           C  
ATOM    211  CG1 VAL A  13       8.754 -11.495  -5.594  1.00  1.09           C  
ATOM    212  CG2 VAL A  13       8.532 -11.391  -3.058  1.00  1.09           C  
ATOM    213  H   VAL A  13      10.781  -9.134  -2.809  1.00  1.09           H  
ATOM    214  HA  VAL A  13      11.006 -11.788  -4.123  1.00  1.09           H  
ATOM    215  HB  VAL A  13       8.793  -9.737  -4.388  1.00  1.09           H  
ATOM    216 1HG1 VAL A  13       7.689 -11.477  -5.710  1.00  1.09           H  
ATOM    217 2HG1 VAL A  13       9.219 -10.992  -6.448  1.00  1.09           H  
ATOM    218 3HG1 VAL A  13       9.097 -12.529  -5.551  1.00  1.09           H  
ATOM    219 1HG2 VAL A  13       7.464 -11.360  -3.134  1.00  1.09           H  
ATOM    220 2HG2 VAL A  13       8.871 -12.422  -2.954  1.00  1.09           H  
ATOM    221 3HG2 VAL A  13       8.828 -10.820  -2.183  1.00  1.09           H  
ATOM    222  N   PRO A  14      12.125 -10.605  -6.170  1.00  1.07           N  
ATOM    223  CA  PRO A  14      12.827  -9.945  -7.248  1.00  1.07           C  
ATOM    224  C   PRO A  14      11.890  -9.586  -8.392  1.00  1.07           C  
ATOM    225  O   PRO A  14      10.848 -10.210  -8.589  1.00  1.07           O  
ATOM    226  CB  PRO A  14      13.845 -11.007  -7.682  1.00  1.07           C  
ATOM    227  CG  PRO A  14      13.228 -12.315  -7.286  1.00  1.07           C  
ATOM    228  CD  PRO A  14      12.450 -12.025  -6.014  1.00  1.07           C  
ATOM    229  HA  PRO A  14      13.327  -9.050  -6.860  1.00  1.07           H  
ATOM    230 1HB  PRO A  14      14.013 -10.932  -8.772  1.00  1.07           H  
ATOM    231 2HB  PRO A  14      14.811 -10.816  -7.193  1.00  1.07           H  
ATOM    232 1HG  PRO A  14      12.580 -12.638  -8.101  1.00  1.07           H  
ATOM    233 2HG  PRO A  14      13.996 -13.093  -7.164  1.00  1.07           H  
ATOM    234 1HD  PRO A  14      11.547 -12.637  -6.024  1.00  1.07           H  
ATOM    235 2HD  PRO A  14      13.071 -12.191  -5.115  1.00  1.07           H  
ATOM    236  N   GLU A  15      12.305  -8.588  -9.164  1.00  1.04           N  
ATOM    237  CA  GLU A  15      11.569  -8.137 -10.339  1.00  1.04           C  
ATOM    238  C   GLU A  15      11.745  -9.145 -11.464  1.00  1.04           C  
ATOM    239  O   GLU A  15      12.700  -9.920 -11.459  1.00  1.04           O  
ATOM    240  CB  GLU A  15      12.070  -6.764 -10.801  1.00  1.04           C  
ATOM    241  CG  GLU A  15      11.843  -5.598  -9.820  1.00  1.04           C  
ATOM    242  CD  GLU A  15      12.364  -4.276 -10.387  1.00  1.04           C  
ATOM    243  OE1 GLU A  15      13.101  -4.327 -11.343  1.00  1.04           O  
ATOM    244  OE2 GLU A  15      12.031  -3.229  -9.875  1.00  1.04           O  
ATOM    245  H   GLU A  15      13.166  -8.119  -8.923  1.00  1.04           H  
ATOM    246  HA  GLU A  15      10.509  -8.072 -10.092  1.00  1.04           H  
ATOM    247 1HB  GLU A  15      13.138  -6.824 -11.009  1.00  1.04           H  
ATOM    248 2HB  GLU A  15      11.573  -6.501 -11.738  1.00  1.04           H  
ATOM    249 1HG  GLU A  15      10.773  -5.502  -9.618  1.00  1.04           H  
ATOM    250 2HG  GLU A  15      12.345  -5.817  -8.877  1.00  1.04           H  
ATOM    251  N   MET A  16      10.840  -9.122 -12.442  1.00  1.00           N  
ATOM    252  CA  MET A  16      10.918 -10.062 -13.556  1.00  1.00           C  
ATOM    253  C   MET A  16      12.145  -9.856 -14.439  1.00  1.00           C  
ATOM    254  O   MET A  16      12.628 -10.807 -15.052  1.00  1.00           O  
ATOM    255  CB  MET A  16       9.683  -9.960 -14.440  1.00  1.00           C  
ATOM    256  CG  MET A  16       8.374 -10.431 -13.818  1.00  1.00           C  
ATOM    257  SD  MET A  16       8.508 -12.060 -13.112  1.00  1.00           S  
ATOM    258  CE  MET A  16       9.085 -12.994 -14.510  1.00  1.00           C  
ATOM    259  H   MET A  16      10.076  -8.459 -12.403  1.00  1.00           H  
ATOM    260  HA  MET A  16      10.978 -11.068 -13.146  1.00  1.00           H  
ATOM    261 1HB  MET A  16       9.543  -8.919 -14.740  1.00  1.00           H  
ATOM    262 2HB  MET A  16       9.848 -10.533 -15.353  1.00  1.00           H  
ATOM    263 1HG  MET A  16       8.063  -9.747 -13.037  1.00  1.00           H  
ATOM    264 2HG  MET A  16       7.596 -10.450 -14.581  1.00  1.00           H  
ATOM    265 1HE  MET A  16       9.211 -14.033 -14.214  1.00  1.00           H  
ATOM    266 2HE  MET A  16       8.370 -12.932 -15.326  1.00  1.00           H  
ATOM    267 3HE  MET A  16      10.043 -12.595 -14.842  1.00  1.00           H  
ATOM    268  N   ARG A  17      12.636  -8.615 -14.474  1.00  0.93           N  
ATOM    269  CA  ARG A  17      13.761  -8.168 -15.291  1.00  0.93           C  
ATOM    270  C   ARG A  17      13.395  -8.143 -16.773  1.00  0.93           C  
ATOM    271  O   ARG A  17      12.613  -8.954 -17.259  1.00  0.93           O  
ATOM    272  CB  ARG A  17      15.006  -9.026 -15.063  1.00  0.93           C  
ATOM    273  CG  ARG A  17      15.583  -8.933 -13.647  1.00  0.93           C  
ATOM    274  CD  ARG A  17      16.799  -9.775 -13.482  1.00  0.93           C  
ATOM    275  NE  ARG A  17      17.286  -9.772 -12.103  1.00  0.93           N  
ATOM    276  CZ  ARG A  17      18.124  -8.855 -11.576  1.00  0.93           C  
ATOM    277  NH1 ARG A  17      18.572  -7.864 -12.315  1.00  0.93           N  
ATOM    278  NH2 ARG A  17      18.497  -8.953 -10.310  1.00  0.93           N  
ATOM    279  H   ARG A  17      12.175  -7.926 -13.899  1.00  0.93           H  
ATOM    280  HA  ARG A  17      14.010  -7.151 -14.988  1.00  0.93           H  
ATOM    281 1HB  ARG A  17      14.836 -10.067 -15.297  1.00  0.93           H  
ATOM    282 2HB  ARG A  17      15.789  -8.683 -15.738  1.00  0.93           H  
ATOM    283 1HG  ARG A  17      15.844  -7.899 -13.426  1.00  0.93           H  
ATOM    284 2HG  ARG A  17      14.834  -9.277 -12.930  1.00  0.93           H  
ATOM    285 1HD  ARG A  17      16.559 -10.802 -13.756  1.00  0.93           H  
ATOM    286 2HD  ARG A  17      17.593  -9.403 -14.127  1.00  0.93           H  
ATOM    287  HE  ARG A  17      16.965 -10.516 -11.496  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17      18.289  -7.787 -13.282  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17      19.199  -7.180 -11.917  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17      18.155  -9.714  -9.740  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17      19.123  -8.268  -9.914  1.00  0.93           H  
ATOM    292  N   ARG A  18      13.907  -7.128 -17.472  1.00  0.86           N  
ATOM    293  CA  ARG A  18      13.661  -6.867 -18.901  1.00  0.86           C  
ATOM    294  C   ARG A  18      12.219  -6.430 -19.221  1.00  0.86           C  
ATOM    295  O   ARG A  18      11.872  -6.241 -20.388  1.00  0.86           O  
ATOM    296  CB  ARG A  18      13.998  -8.095 -19.745  1.00  0.86           C  
ATOM    297  CG  ARG A  18      15.436  -8.599 -19.611  1.00  0.86           C  
ATOM    298  CD  ARG A  18      15.705  -9.754 -20.512  1.00  0.86           C  
ATOM    299  NE  ARG A  18      17.072 -10.242 -20.376  1.00  0.86           N  
ATOM    300  CZ  ARG A  18      17.566 -11.331 -20.999  1.00  0.86           C  
ATOM    301  NH1 ARG A  18      16.799 -12.042 -21.797  1.00  0.86           N  
ATOM    302  NH2 ARG A  18      18.824 -11.686 -20.804  1.00  0.86           N  
ATOM    303  H   ARG A  18      14.530  -6.497 -16.990  1.00  0.86           H  
ATOM    304  HA  ARG A  18      14.329  -6.062 -19.211  1.00  0.86           H  
ATOM    305 1HB  ARG A  18      13.324  -8.918 -19.533  1.00  0.86           H  
ATOM    306 2HB  ARG A  18      13.856  -7.840 -20.794  1.00  0.86           H  
ATOM    307 1HG  ARG A  18      16.129  -7.798 -19.861  1.00  0.86           H  
ATOM    308 2HG  ARG A  18      15.614  -8.928 -18.587  1.00  0.86           H  
ATOM    309 1HD  ARG A  18      15.025 -10.570 -20.269  1.00  0.86           H  
ATOM    310 2HD  ARG A  18      15.552  -9.450 -21.547  1.00  0.86           H  
ATOM    311  HE  ARG A  18      17.696  -9.724 -19.772  1.00  0.86           H  
ATOM    312 1HH1 ARG A  18      15.837 -11.773 -21.945  1.00  0.86           H  
ATOM    313 2HH1 ARG A  18      17.172 -12.858 -22.260  1.00  0.86           H  
ATOM    314 1HH2 ARG A  18      19.414 -11.140 -20.191  1.00  0.86           H  
ATOM    315 2HH2 ARG A  18      19.196 -12.501 -21.268  1.00  0.86           H  
ATOM    316  N   VAL A  19      11.417  -6.210 -18.182  1.00  0.78           N  
ATOM    317  CA  VAL A  19      10.057  -5.696 -18.302  1.00  0.78           C  
ATOM    318  C   VAL A  19       9.917  -4.452 -17.442  1.00  0.78           C  
ATOM    319  O   VAL A  19      10.264  -4.469 -16.259  1.00  0.78           O  
ATOM    320  CB  VAL A  19       9.014  -6.733 -17.853  1.00  0.78           C  
ATOM    321  CG1 VAL A  19       7.631  -6.137 -17.960  1.00  0.78           C  
ATOM    322  CG2 VAL A  19       9.117  -7.981 -18.709  1.00  0.78           C  
ATOM    323  H   VAL A  19      11.775  -6.415 -17.264  1.00  0.78           H  
ATOM    324  HA  VAL A  19       9.866  -5.430 -19.343  1.00  0.78           H  
ATOM    325  HB  VAL A  19       9.189  -6.991 -16.810  1.00  0.78           H  
ATOM    326 1HG1 VAL A  19       6.902  -6.872 -17.631  1.00  0.78           H  
ATOM    327 2HG1 VAL A  19       7.558  -5.252 -17.334  1.00  0.78           H  
ATOM    328 3HG1 VAL A  19       7.437  -5.868 -18.994  1.00  0.78           H  
ATOM    329 1HG2 VAL A  19       8.376  -8.708 -18.380  1.00  0.78           H  
ATOM    330 2HG2 VAL A  19       8.935  -7.720 -19.754  1.00  0.78           H  
ATOM    331 3HG2 VAL A  19      10.116  -8.414 -18.609  1.00  0.78           H  
ATOM    332  N   ARG A  20       9.456  -3.362 -18.046  1.00  0.70           N  
ATOM    333  CA  ARG A  20       9.300  -2.106 -17.312  1.00  0.70           C  
ATOM    334  C   ARG A  20       7.910  -1.531 -17.467  1.00  0.70           C  
ATOM    335  O   ARG A  20       7.445  -0.768 -16.613  1.00  0.70           O  
ATOM    336  CB  ARG A  20      10.328  -1.066 -17.740  1.00  0.70           C  
ATOM    337  CG  ARG A  20      11.783  -1.429 -17.455  1.00  0.70           C  
ATOM    338  CD  ARG A  20      12.020  -1.527 -15.986  1.00  0.70           C  
ATOM    339  NE  ARG A  20      13.397  -1.834 -15.655  1.00  0.70           N  
ATOM    340  CZ  ARG A  20      13.783  -2.324 -14.459  1.00  0.70           C  
ATOM    341  NH1 ARG A  20      12.881  -2.563 -13.540  1.00  0.70           N  
ATOM    342  NH2 ARG A  20      15.057  -2.574 -14.214  1.00  0.70           N  
ATOM    343  H   ARG A  20       9.155  -3.435 -19.016  1.00  0.70           H  
ATOM    344  HA  ARG A  20       9.458  -2.307 -16.252  1.00  0.70           H  
ATOM    345 1HB  ARG A  20      10.234  -0.886 -18.810  1.00  0.70           H  
ATOM    346 2HB  ARG A  20      10.119  -0.124 -17.233  1.00  0.70           H  
ATOM    347 1HG  ARG A  20      12.023  -2.389 -17.912  1.00  0.70           H  
ATOM    348 2HG  ARG A  20      12.439  -0.658 -17.860  1.00  0.70           H  
ATOM    349 1HD  ARG A  20      11.766  -0.576 -15.522  1.00  0.70           H  
ATOM    350 2HD  ARG A  20      11.391  -2.306 -15.563  1.00  0.70           H  
ATOM    351  HE  ARG A  20      14.108  -1.658 -16.351  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20      11.905  -2.383 -13.723  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20      13.149  -2.970 -12.635  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      15.754  -2.393 -14.920  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20      15.330  -2.944 -13.311  1.00  0.70           H  
ATOM    356  N   HIS A  21       7.272  -1.864 -18.584  1.00  0.64           N  
ATOM    357  CA  HIS A  21       5.980  -1.296 -18.931  1.00  0.64           C  
ATOM    358  C   HIS A  21       5.080  -2.403 -19.449  1.00  0.64           C  
ATOM    359  O   HIS A  21       5.349  -3.019 -20.500  1.00  0.64           O  
ATOM    360  CB  HIS A  21       6.149  -0.166 -19.951  1.00  0.64           C  
ATOM    361  CG  HIS A  21       4.894   0.567 -20.294  1.00  0.64           C  
ATOM    362  ND1 HIS A  21       4.842   1.473 -21.318  1.00  0.64           N  
ATOM    363  CD2 HIS A  21       3.640   0.526 -19.770  1.00  0.64           C  
ATOM    364  CE1 HIS A  21       3.623   1.966 -21.409  1.00  0.64           C  
ATOM    365  NE2 HIS A  21       2.878   1.414 -20.483  1.00  0.64           N  
ATOM    366  H   HIS A  21       7.696  -2.520 -19.225  1.00  0.64           H  
ATOM    367  HA  HIS A  21       5.513  -0.877 -18.047  1.00  0.64           H  
ATOM    368 1HB  HIS A  21       6.860   0.563 -19.561  1.00  0.64           H  
ATOM    369 2HB  HIS A  21       6.572  -0.562 -20.873  1.00  0.64           H  
ATOM    370  HD1 HIS A  21       5.625   1.730 -21.966  1.00  0.64           H  
ATOM    371  HD2 HIS A  21       3.182  -0.031 -18.958  1.00  0.64           H  
ATOM    372  HE1 HIS A  21       3.379   2.707 -22.153  1.00  0.64           H  
ATOM    373  N   ILE A  22       4.036  -2.666 -18.677  1.00  0.60           N  
ATOM    374  CA  ILE A  22       3.130  -3.757 -18.955  1.00  0.60           C  
ATOM    375  C   ILE A  22       1.757  -3.214 -19.337  1.00  0.60           C  
ATOM    376  O   ILE A  22       1.140  -2.491 -18.545  1.00  0.60           O  
ATOM    377  CB  ILE A  22       2.980  -4.628 -17.702  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       4.348  -5.129 -17.243  1.00  0.60           C  
ATOM    379  CG2 ILE A  22       2.095  -5.784 -17.994  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       4.337  -5.850 -15.943  1.00  0.60           C  
ATOM    381  H   ILE A  22       3.880  -2.073 -17.859  1.00  0.60           H  
ATOM    382  HA  ILE A  22       3.517  -4.350 -19.781  1.00  0.60           H  
ATOM    383  HB  ILE A  22       2.549  -4.039 -16.908  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       4.740  -5.779 -17.973  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       5.015  -4.273 -17.138  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       1.984  -6.395 -17.101  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22       1.125  -5.429 -18.323  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22       2.527  -6.368 -18.767  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       5.346  -6.165 -15.687  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       3.954  -5.193 -15.162  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       3.706  -6.724 -16.040  1.00  0.60           H  
ATOM    392  N   HIS A  23       1.293  -3.568 -20.535  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -0.008  -3.126 -21.028  1.00  0.58           C  
ATOM    394  C   HIS A  23      -0.992  -4.265 -20.925  1.00  0.58           C  
ATOM    395  O   HIS A  23      -0.715  -5.359 -21.402  1.00  0.58           O  
ATOM    396  CB  HIS A  23       0.043  -2.661 -22.482  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -1.294  -2.196 -23.038  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -1.845  -0.960 -22.749  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -2.181  -2.824 -23.848  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -3.022  -0.857 -23.374  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -3.242  -1.980 -24.038  1.00  0.58           N  
ATOM    402  H   HIS A  23       1.870  -4.172 -21.123  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -0.366  -2.303 -20.426  1.00  0.58           H  
ATOM    404 1HB  HIS A  23       0.743  -1.831 -22.564  1.00  0.58           H  
ATOM    405 2HB  HIS A  23       0.408  -3.457 -23.089  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -2.078  -3.810 -24.269  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -3.698  -0.002 -23.335  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -4.076  -2.210 -24.615  1.00  0.58           H  
ATOM    409  N   PHE A  24      -2.121  -4.023 -20.303  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -3.125  -5.053 -20.143  1.00  0.58           C  
ATOM    411  C   PHE A  24      -4.320  -4.878 -21.063  1.00  0.58           C  
ATOM    412  O   PHE A  24      -4.886  -3.791 -21.160  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -3.597  -5.020 -18.719  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -2.621  -5.453 -17.783  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -1.678  -4.638 -17.275  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -2.655  -6.691 -17.410  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -0.786  -5.145 -16.392  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -1.789  -7.212 -16.526  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -0.849  -6.428 -16.026  1.00  0.58           C  
ATOM    420  H   PHE A  24      -2.266  -3.101 -19.898  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -2.670  -6.022 -20.348  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -3.838  -3.999 -18.472  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -4.490  -5.637 -18.610  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -1.630  -3.593 -17.583  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -3.400  -7.271 -17.866  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -0.026  -4.533 -16.003  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -1.846  -8.255 -16.239  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -0.154  -6.818 -15.357  1.00  0.58           H  
ATOM    429  N   VAL A  25      -4.738  -5.963 -21.693  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -5.898  -5.923 -22.566  1.00  0.61           C  
ATOM    431  C   VAL A  25      -6.985  -6.789 -21.919  1.00  0.61           C  
ATOM    432  O   VAL A  25      -6.813  -8.006 -21.748  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -5.506  -6.445 -23.964  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -6.675  -6.387 -24.909  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -4.339  -5.652 -24.480  1.00  0.61           C  
ATOM    436  H   VAL A  25      -4.214  -6.830 -21.580  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -6.259  -4.897 -22.652  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -5.222  -7.489 -23.876  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -6.393  -6.773 -25.878  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -7.500  -6.958 -24.518  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -6.967  -5.361 -25.017  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -4.034  -6.019 -25.449  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -4.627  -4.606 -24.566  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -3.511  -5.748 -23.783  1.00  0.61           H  
ATOM    445  N   GLY A  26      -8.099  -6.157 -21.549  1.00  0.66           N  
ATOM    446  CA  GLY A  26      -9.134  -6.848 -20.790  1.00  0.66           C  
ATOM    447  C   GLY A  26      -8.892  -6.621 -19.295  1.00  0.66           C  
ATOM    448  O   GLY A  26      -8.951  -7.550 -18.490  1.00  0.66           O  
ATOM    449  H   GLY A  26      -8.210  -5.157 -21.728  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -10.114  -6.458 -21.068  1.00  0.66           H  
ATOM    451 2HA  GLY A  26      -9.122  -7.911 -21.017  1.00  0.66           H  
ATOM    452  N   ILE A  27      -8.567  -5.375 -18.961  1.00  0.73           N  
ATOM    453  CA  ILE A  27      -8.303  -4.922 -17.591  1.00  0.73           C  
ATOM    454  C   ILE A  27      -9.509  -4.956 -16.709  1.00  0.73           C  
ATOM    455  O   ILE A  27     -10.637  -5.099 -17.169  1.00  0.73           O  
ATOM    456  CB  ILE A  27      -7.829  -3.482 -17.549  1.00  0.73           C  
ATOM    457  CG1 ILE A  27      -8.874  -2.648 -18.103  1.00  0.73           C  
ATOM    458  CG2 ILE A  27      -6.610  -3.318 -18.230  1.00  0.73           C  
ATOM    459  CD1 ILE A  27      -8.617  -1.225 -17.993  1.00  0.73           C  
ATOM    460  H   ILE A  27      -8.544  -4.683 -19.710  1.00  0.73           H  
ATOM    461  HA  ILE A  27      -7.540  -5.560 -17.156  1.00  0.73           H  
ATOM    462  HB  ILE A  27      -7.691  -3.178 -16.516  1.00  0.73           H  
ATOM    463 1HG1 ILE A  27      -8.989  -2.909 -19.119  1.00  0.73           H  
ATOM    464 2HG1 ILE A  27      -9.811  -2.869 -17.586  1.00  0.73           H  
ATOM    465 1HG2 ILE A  27      -6.323  -2.281 -18.152  1.00  0.73           H  
ATOM    466 2HG2 ILE A  27      -5.897  -3.940 -17.742  1.00  0.73           H  
ATOM    467 3HG2 ILE A  27      -6.720  -3.605 -19.278  1.00  0.73           H  
ATOM    468 1HD1 ILE A  27      -9.449  -0.671 -18.430  1.00  0.73           H  
ATOM    469 2HD1 ILE A  27      -8.515  -0.977 -16.961  1.00  0.73           H  
ATOM    470 3HD1 ILE A  27      -7.698  -0.985 -18.521  1.00  0.73           H  
ATOM    471  N   GLY A  28      -9.265  -4.813 -15.427  1.00  0.80           N  
ATOM    472  CA  GLY A  28     -10.352  -4.729 -14.491  1.00  0.80           C  
ATOM    473  C   GLY A  28     -10.862  -6.095 -14.110  1.00  0.80           C  
ATOM    474  O   GLY A  28     -10.196  -7.121 -14.318  1.00  0.80           O  
ATOM    475  H   GLY A  28      -8.315  -4.737 -15.100  1.00  0.80           H  
ATOM    476 1HA  GLY A  28     -10.020  -4.196 -13.609  1.00  0.80           H  
ATOM    477 2HA  GLY A  28     -11.161  -4.145 -14.927  1.00  0.80           H  
ATOM    478  N   GLY A  29     -12.011  -6.103 -13.463  1.00  0.86           N  
ATOM    479  CA  GLY A  29     -12.536  -7.334 -12.940  1.00  0.86           C  
ATOM    480  C   GLY A  29     -11.585  -7.726 -11.842  1.00  0.86           C  
ATOM    481  O   GLY A  29     -10.654  -6.988 -11.532  1.00  0.86           O  
ATOM    482  H   GLY A  29     -12.523  -5.241 -13.330  1.00  0.86           H  
ATOM    483 1HA  GLY A  29     -13.542  -7.186 -12.548  1.00  0.86           H  
ATOM    484 2HA  GLY A  29     -12.569  -8.097 -13.716  1.00  0.86           H  
ATOM    485  N   ALA A  30     -11.772  -8.879 -11.255  1.00  0.88           N  
ATOM    486  CA  ALA A  30     -10.836  -9.241 -10.215  1.00  0.88           C  
ATOM    487  C   ALA A  30      -9.563  -9.854 -10.790  1.00  0.88           C  
ATOM    488  O   ALA A  30      -8.462  -9.536 -10.351  1.00  0.88           O  
ATOM    489  CB  ALA A  30     -11.487 -10.198  -9.280  1.00  0.88           C  
ATOM    490  H   ALA A  30     -12.543  -9.480 -11.505  1.00  0.88           H  
ATOM    491  HA  ALA A  30     -10.560  -8.341  -9.669  1.00  0.88           H  
ATOM    492 1HB  ALA A  30     -10.795 -10.471  -8.492  1.00  0.88           H  
ATOM    493 2HB  ALA A  30     -12.376  -9.746  -8.850  1.00  0.88           H  
ATOM    494 3HB  ALA A  30     -11.753 -11.064  -9.848  1.00  0.88           H  
ATOM    495  N   GLY A  31      -9.703 -10.723 -11.785  1.00  0.87           N  
ATOM    496  CA  GLY A  31      -8.542 -11.436 -12.308  1.00  0.87           C  
ATOM    497  C   GLY A  31      -7.471 -10.544 -12.938  1.00  0.87           C  
ATOM    498  O   GLY A  31      -6.334 -10.477 -12.452  1.00  0.87           O  
ATOM    499  H   GLY A  31     -10.620 -10.920 -12.148  1.00  0.87           H  
ATOM    500 1HA  GLY A  31      -8.094 -12.008 -11.493  1.00  0.87           H  
ATOM    501 2HA  GLY A  31      -8.879 -12.164 -13.044  1.00  0.87           H  
ATOM    502  N   MET A  32      -7.808  -9.859 -14.038  1.00  0.83           N  
ATOM    503  CA  MET A  32      -6.772  -9.066 -14.684  1.00  0.83           C  
ATOM    504  C   MET A  32      -6.400  -7.891 -13.819  1.00  0.83           C  
ATOM    505  O   MET A  32      -5.218  -7.572 -13.654  1.00  0.83           O  
ATOM    506  CB  MET A  32      -7.184  -8.532 -16.034  1.00  0.83           C  
ATOM    507  CG  MET A  32      -6.007  -7.957 -16.717  1.00  0.83           C  
ATOM    508  SD  MET A  32      -4.808  -9.256 -17.039  1.00  0.83           S  
ATOM    509  CE  MET A  32      -5.392  -9.688 -18.633  1.00  0.83           C  
ATOM    510  H   MET A  32      -8.747  -9.889 -14.413  1.00  0.83           H  
ATOM    511  HA  MET A  32      -5.881  -9.680 -14.804  1.00  0.83           H  
ATOM    512 1HB  MET A  32      -7.600  -9.327 -16.651  1.00  0.83           H  
ATOM    513 2HB  MET A  32      -7.953  -7.762 -15.918  1.00  0.83           H  
ATOM    514 1HG  MET A  32      -6.307  -7.519 -17.669  1.00  0.83           H  
ATOM    515 2HG  MET A  32      -5.544  -7.185 -16.102  1.00  0.83           H  
ATOM    516 1HE  MET A  32      -4.793 -10.479 -19.042  1.00  0.83           H  
ATOM    517 2HE  MET A  32      -6.401 -10.005 -18.537  1.00  0.83           H  
ATOM    518 3HE  MET A  32      -5.343  -8.818 -19.299  1.00  0.83           H  
ATOM    519  N   GLY A  33      -7.419  -7.246 -13.256  1.00  0.78           N  
ATOM    520  CA  GLY A  33      -7.197  -6.109 -12.396  1.00  0.78           C  
ATOM    521  C   GLY A  33      -6.314  -6.468 -11.218  1.00  0.78           C  
ATOM    522  O   GLY A  33      -5.452  -5.681 -10.837  1.00  0.78           O  
ATOM    523  H   GLY A  33      -8.380  -7.517 -13.468  1.00  0.78           H  
ATOM    524 1HA  GLY A  33      -6.739  -5.313 -12.969  1.00  0.78           H  
ATOM    525 2HA  GLY A  33      -8.154  -5.752 -12.042  1.00  0.78           H  
ATOM    526  N   GLY A  34      -6.471  -7.674 -10.669  1.00  0.73           N  
ATOM    527  CA  GLY A  34      -5.660  -8.111  -9.551  1.00  0.73           C  
ATOM    528  C   GLY A  34      -4.203  -8.092  -9.938  1.00  0.73           C  
ATOM    529  O   GLY A  34      -3.362  -7.503  -9.255  1.00  0.73           O  
ATOM    530  H   GLY A  34      -7.197  -8.311 -10.993  1.00  0.73           H  
ATOM    531 1HA  GLY A  34      -5.826  -7.435  -8.720  1.00  0.73           H  
ATOM    532 2HA  GLY A  34      -5.964  -9.115  -9.248  1.00  0.73           H  
ATOM    533  N   ILE A  35      -3.900  -8.716 -11.061  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -2.535  -8.774 -11.540  1.00  0.70           C  
ATOM    535  C   ILE A  35      -1.988  -7.378 -11.796  1.00  0.70           C  
ATOM    536  O   ILE A  35      -0.868  -7.063 -11.384  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -2.496  -9.650 -12.789  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -2.784 -11.076 -12.340  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -1.200  -9.541 -13.550  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -3.060 -12.012 -13.435  1.00  0.70           C  
ATOM    541  H   ILE A  35      -4.648  -9.176 -11.591  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -1.923  -9.245 -10.772  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -3.315  -9.352 -13.449  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -1.941 -11.449 -11.765  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -3.660 -11.049 -11.698  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -1.258 -10.185 -14.422  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -1.071  -8.520 -13.859  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -0.368  -9.841 -12.934  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -3.283 -12.989 -13.025  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -3.919 -11.636 -13.971  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -2.198 -12.081 -14.104  1.00  0.70           H  
ATOM    552  N   ALA A  36      -2.786  -6.526 -12.440  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -2.370  -5.155 -12.699  1.00  0.69           C  
ATOM    554  C   ALA A  36      -2.088  -4.381 -11.397  1.00  0.69           C  
ATOM    555  O   ALA A  36      -1.125  -3.609 -11.350  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -3.435  -4.447 -13.513  1.00  0.69           C  
ATOM    557  H   ALA A  36      -3.702  -6.843 -12.762  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -1.447  -5.185 -13.275  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -3.128  -3.440 -13.738  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -3.598  -4.996 -14.443  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -4.353  -4.429 -12.948  1.00  0.69           H  
ATOM    562  N   GLU A  37      -2.891  -4.585 -10.326  1.00  0.70           N  
ATOM    563  CA  GLU A  37      -2.623  -3.866  -9.071  1.00  0.70           C  
ATOM    564  C   GLU A  37      -1.330  -4.344  -8.431  1.00  0.70           C  
ATOM    565  O   GLU A  37      -0.529  -3.538  -7.941  1.00  0.70           O  
ATOM    566  CB  GLU A  37      -3.723  -4.034  -7.996  1.00  0.70           C  
ATOM    567  CG  GLU A  37      -5.097  -3.366  -8.243  1.00  0.70           C  
ATOM    568  CD  GLU A  37      -5.999  -3.423  -7.021  1.00  0.70           C  
ATOM    569  OE1 GLU A  37      -5.597  -3.993  -6.043  1.00  0.70           O  
ATOM    570  OE2 GLU A  37      -7.086  -2.888  -7.069  1.00  0.70           O  
ATOM    571  H   GLU A  37      -3.693  -5.213 -10.400  1.00  0.70           H  
ATOM    572  HA  GLU A  37      -2.518  -2.807  -9.302  1.00  0.70           H  
ATOM    573 1HB  GLU A  37      -3.917  -5.103  -7.865  1.00  0.70           H  
ATOM    574 2HB  GLU A  37      -3.350  -3.659  -7.046  1.00  0.70           H  
ATOM    575 1HG  GLU A  37      -4.959  -2.339  -8.507  1.00  0.70           H  
ATOM    576 2HG  GLU A  37      -5.593  -3.864  -9.066  1.00  0.70           H  
ATOM    577  N   VAL A  38      -1.100  -5.659  -8.480  1.00  0.73           N  
ATOM    578  CA  VAL A  38       0.101  -6.222  -7.892  1.00  0.73           C  
ATOM    579  C   VAL A  38       1.315  -5.677  -8.613  1.00  0.73           C  
ATOM    580  O   VAL A  38       2.216  -5.122  -7.994  1.00  0.73           O  
ATOM    581  CB  VAL A  38       0.040  -7.768  -7.957  1.00  0.73           C  
ATOM    582  CG1 VAL A  38       1.360  -8.379  -7.580  1.00  0.73           C  
ATOM    583  CG2 VAL A  38      -1.046  -8.267  -6.957  1.00  0.73           C  
ATOM    584  H   VAL A  38      -1.798  -6.275  -8.904  1.00  0.73           H  
ATOM    585  HA  VAL A  38       0.150  -5.924  -6.845  1.00  0.73           H  
ATOM    586  HB  VAL A  38      -0.208  -8.077  -8.976  1.00  0.73           H  
ATOM    587 1HG1 VAL A  38       1.288  -9.463  -7.630  1.00  0.73           H  
ATOM    588 2HG1 VAL A  38       2.140  -8.038  -8.266  1.00  0.73           H  
ATOM    589 3HG1 VAL A  38       1.607  -8.083  -6.578  1.00  0.73           H  
ATOM    590 1HG2 VAL A  38      -1.114  -9.352  -6.993  1.00  0.73           H  
ATOM    591 2HG2 VAL A  38      -0.780  -7.956  -5.946  1.00  0.73           H  
ATOM    592 3HG2 VAL A  38      -2.004  -7.837  -7.222  1.00  0.73           H  
ATOM    593  N   LEU A  39       1.295  -5.726  -9.934  1.00  0.76           N  
ATOM    594  CA  LEU A  39       2.410  -5.221 -10.713  1.00  0.76           C  
ATOM    595  C   LEU A  39       2.611  -3.715 -10.533  1.00  0.76           C  
ATOM    596  O   LEU A  39       3.743  -3.244 -10.392  1.00  0.76           O  
ATOM    597  CB  LEU A  39       2.172  -5.624 -12.151  1.00  0.76           C  
ATOM    598  CG  LEU A  39       2.335  -7.109 -12.374  1.00  0.76           C  
ATOM    599  CD1 LEU A  39       1.770  -7.457 -13.643  1.00  0.76           C  
ATOM    600  CD2 LEU A  39       3.819  -7.430 -12.354  1.00  0.76           C  
ATOM    601  H   LEU A  39       0.502  -6.157 -10.411  1.00  0.76           H  
ATOM    602  HA  LEU A  39       3.310  -5.728 -10.370  1.00  0.76           H  
ATOM    603 1HB  LEU A  39       1.168  -5.319 -12.459  1.00  0.76           H  
ATOM    604 2HB  LEU A  39       2.909  -5.141 -12.767  1.00  0.76           H  
ATOM    605  HG  LEU A  39       1.813  -7.671 -11.596  1.00  0.76           H  
ATOM    606 1HD1 LEU A  39       1.873  -8.519 -13.824  1.00  0.76           H  
ATOM    607 2HD1 LEU A  39       0.738  -7.195 -13.570  1.00  0.76           H  
ATOM    608 3HD1 LEU A  39       2.236  -6.909 -14.423  1.00  0.76           H  
ATOM    609 1HD2 LEU A  39       3.987  -8.480 -12.532  1.00  0.76           H  
ATOM    610 2HD2 LEU A  39       4.319  -6.863 -13.132  1.00  0.76           H  
ATOM    611 3HD2 LEU A  39       4.233  -7.160 -11.378  1.00  0.76           H  
ATOM    612  N   ALA A  40       1.530  -2.941 -10.427  1.00  0.79           N  
ATOM    613  CA  ALA A  40       1.709  -1.509 -10.213  1.00  0.79           C  
ATOM    614  C   ALA A  40       2.501  -1.271  -8.933  1.00  0.79           C  
ATOM    615  O   ALA A  40       3.443  -0.472  -8.889  1.00  0.79           O  
ATOM    616  CB  ALA A  40       0.353  -0.817 -10.112  1.00  0.79           C  
ATOM    617  H   ALA A  40       0.591  -3.321 -10.542  1.00  0.79           H  
ATOM    618  HA  ALA A  40       2.276  -1.100 -11.047  1.00  0.79           H  
ATOM    619 1HB  ALA A  40       0.500   0.251  -9.957  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -0.216  -0.975 -11.023  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -0.197  -1.233  -9.271  1.00  0.79           H  
ATOM    622  N   ASN A  41       2.217  -2.071  -7.915  1.00  0.80           N  
ATOM    623  CA  ASN A  41       2.868  -1.912  -6.634  1.00  0.80           C  
ATOM    624  C   ASN A  41       4.212  -2.636  -6.532  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.882  -2.559  -5.503  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.913  -2.340  -5.553  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.809  -1.343  -5.307  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       1.030  -0.125  -5.364  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.374  -1.828  -5.029  1.00  0.80           N  
ATOM    630  H   ASN A  41       1.460  -2.757  -8.004  1.00  0.80           H  
ATOM    631  HA  ASN A  41       3.073  -0.851  -6.491  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.472  -3.305  -5.824  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.443  -2.471  -4.654  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -1.138  -1.209  -4.844  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      -0.516  -2.816  -5.003  1.00  0.80           H  
ATOM    636  N   GLU A  42       4.626  -3.317  -7.606  1.00  0.79           N  
ATOM    637  CA  GLU A  42       5.933  -3.959  -7.663  1.00  0.79           C  
ATOM    638  C   GLU A  42       6.896  -3.054  -8.412  1.00  0.79           C  
ATOM    639  O   GLU A  42       8.046  -3.427  -8.638  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.925  -5.365  -8.297  1.00  0.79           C  
ATOM    641  CG  GLU A  42       5.223  -6.466  -7.492  1.00  0.79           C  
ATOM    642  CD  GLU A  42       5.258  -7.861  -8.106  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       5.801  -8.034  -9.172  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       4.740  -8.762  -7.465  1.00  0.79           O  
ATOM    645  H   GLU A  42       4.042  -3.356  -8.436  1.00  0.79           H  
ATOM    646  HA  GLU A  42       6.306  -4.069  -6.645  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       5.405  -5.306  -9.241  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.948  -5.680  -8.496  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       5.694  -6.517  -6.515  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.209  -6.194  -7.350  1.00  0.79           H  
ATOM    651  N   GLY A  43       6.430  -1.857  -8.800  1.00  0.76           N  
ATOM    652  CA  GLY A  43       7.290  -0.914  -9.494  1.00  0.76           C  
ATOM    653  C   GLY A  43       7.222  -0.942 -11.023  1.00  0.76           C  
ATOM    654  O   GLY A  43       8.082  -0.348 -11.675  1.00  0.76           O  
ATOM    655  H   GLY A  43       5.462  -1.582  -8.619  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       7.036   0.090  -9.152  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       8.319  -1.086  -9.183  1.00  0.76           H  
ATOM    658  N   TYR A  44       6.231  -1.611 -11.615  1.00  0.72           N  
ATOM    659  CA  TYR A  44       6.153  -1.631 -13.077  1.00  0.72           C  
ATOM    660  C   TYR A  44       5.216  -0.524 -13.524  1.00  0.72           C  
ATOM    661  O   TYR A  44       4.253  -0.206 -12.825  1.00  0.72           O  
ATOM    662  CB  TYR A  44       5.606  -2.963 -13.577  1.00  0.72           C  
ATOM    663  CG  TYR A  44       6.466  -4.152 -13.276  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       6.240  -4.776 -12.097  1.00  0.72           C  
ATOM    665  CD2 TYR A  44       7.451  -4.638 -14.145  1.00  0.72           C  
ATOM    666  CE1 TYR A  44       6.943  -5.860 -11.735  1.00  0.72           C  
ATOM    667  CE2 TYR A  44       8.186  -5.776 -13.763  1.00  0.72           C  
ATOM    668  CZ  TYR A  44       7.899  -6.370 -12.531  1.00  0.72           C  
ATOM    669  OH  TYR A  44       8.528  -7.480 -12.049  1.00  0.72           O  
ATOM    670  H   TYR A  44       5.518  -2.099 -11.069  1.00  0.72           H  
ATOM    671  HA  TYR A  44       7.138  -1.446 -13.506  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       4.646  -3.134 -13.113  1.00  0.72           H  
ATOM    673 2HB  TYR A  44       5.448  -2.912 -14.657  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       5.483  -4.402 -11.437  1.00  0.72           H  
ATOM    675  HD2 TYR A  44       7.644  -4.147 -15.100  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       6.738  -6.344 -10.789  1.00  0.72           H  
ATOM    677  HE2 TYR A  44       8.959  -6.180 -14.419  1.00  0.72           H  
ATOM    678  HH  TYR A  44       8.152  -7.693 -11.174  1.00  0.72           H  
ATOM    679  N   HIS A  45       5.477   0.086 -14.675  1.00  0.67           N  
ATOM    680  CA  HIS A  45       4.525   1.070 -15.162  1.00  0.67           C  
ATOM    681  C   HIS A  45       3.391   0.274 -15.786  1.00  0.67           C  
ATOM    682  O   HIS A  45       3.641  -0.645 -16.570  1.00  0.67           O  
ATOM    683  CB  HIS A  45       5.164   2.045 -16.153  1.00  0.67           C  
ATOM    684  CG  HIS A  45       4.306   3.248 -16.466  1.00  0.67           C  
ATOM    685  ND1 HIS A  45       4.050   4.236 -15.531  1.00  0.67           N  
ATOM    686  CD2 HIS A  45       3.664   3.629 -17.593  1.00  0.67           C  
ATOM    687  CE1 HIS A  45       3.278   5.162 -16.072  1.00  0.67           C  
ATOM    688  NE2 HIS A  45       3.033   4.820 -17.321  1.00  0.67           N  
ATOM    689  H   HIS A  45       6.288  -0.167 -15.239  1.00  0.67           H  
ATOM    690  HA  HIS A  45       4.117   1.648 -14.335  1.00  0.67           H  
ATOM    691 1HB  HIS A  45       6.117   2.395 -15.756  1.00  0.67           H  
ATOM    692 2HB  HIS A  45       5.375   1.525 -17.087  1.00  0.67           H  
ATOM    693  HD2 HIS A  45       3.646   3.107 -18.531  1.00  0.67           H  
ATOM    694  HE1 HIS A  45       2.911   6.059 -15.572  1.00  0.67           H  
ATOM    695  HE2 HIS A  45       2.473   5.342 -17.980  1.00  0.67           H  
ATOM    696  N   ILE A  46       2.167   0.551 -15.365  1.00  0.63           N  
ATOM    697  CA  ILE A  46       1.021  -0.215 -15.834  1.00  0.63           C  
ATOM    698  C   ILE A  46       0.058   0.603 -16.667  1.00  0.63           C  
ATOM    699  O   ILE A  46      -0.303   1.724 -16.287  1.00  0.63           O  
ATOM    700  CB  ILE A  46       0.254  -0.812 -14.648  1.00  0.63           C  
ATOM    701  CG1 ILE A  46       1.193  -1.624 -13.766  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -0.925  -1.629 -15.085  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       1.866  -2.765 -14.398  1.00  0.63           C  
ATOM    704  H   ILE A  46       2.032   1.310 -14.710  1.00  0.63           H  
ATOM    705  HA  ILE A  46       1.383  -1.035 -16.454  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -0.112   0.004 -14.027  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       1.951  -0.957 -13.387  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46       0.623  -2.016 -12.932  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -1.429  -2.009 -14.206  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -1.614  -1.024 -15.663  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -0.575  -2.437 -15.687  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       2.485  -3.222 -13.678  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       1.146  -3.455 -14.735  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       2.471  -2.428 -15.227  1.00  0.63           H  
ATOM    715  N   SER A  47      -0.376   0.032 -17.772  1.00  0.61           N  
ATOM    716  CA  SER A  47      -1.383   0.665 -18.598  1.00  0.61           C  
ATOM    717  C   SER A  47      -2.335  -0.406 -19.056  1.00  0.61           C  
ATOM    718  O   SER A  47      -2.036  -1.589 -18.926  1.00  0.61           O  
ATOM    719  CB  SER A  47      -0.775   1.356 -19.811  1.00  0.61           C  
ATOM    720  OG  SER A  47      -0.224   0.424 -20.712  1.00  0.61           O  
ATOM    721  H   SER A  47       0.013  -0.873 -18.044  1.00  0.61           H  
ATOM    722  HA  SER A  47      -1.923   1.382 -17.994  1.00  0.61           H  
ATOM    723 1HB  SER A  47      -1.531   1.951 -20.318  1.00  0.61           H  
ATOM    724 2HB  SER A  47       0.005   2.035 -19.474  1.00  0.61           H  
ATOM    725  HG  SER A  47      -0.958   0.093 -21.279  1.00  0.61           H  
ATOM    726  N   GLY A  48      -3.462  -0.018 -19.598  1.00  0.61           N  
ATOM    727  CA  GLY A  48      -4.342  -1.041 -20.122  1.00  0.61           C  
ATOM    728  C   GLY A  48      -5.618  -0.515 -20.732  1.00  0.61           C  
ATOM    729  O   GLY A  48      -5.904   0.683 -20.661  1.00  0.61           O  
ATOM    730  H   GLY A  48      -3.681   0.977 -19.633  1.00  0.61           H  
ATOM    731 1HA  GLY A  48      -3.804  -1.616 -20.867  1.00  0.61           H  
ATOM    732 2HA  GLY A  48      -4.575  -1.738 -19.331  1.00  0.61           H  
ATOM    733  N   SER A  49      -6.372  -1.433 -21.319  1.00  0.63           N  
ATOM    734  CA  SER A  49      -7.605  -1.097 -21.993  1.00  0.63           C  
ATOM    735  C   SER A  49      -8.802  -2.007 -21.708  1.00  0.63           C  
ATOM    736  O   SER A  49      -8.675  -3.228 -21.477  1.00  0.63           O  
ATOM    737  CB  SER A  49      -7.363  -1.105 -23.488  1.00  0.63           C  
ATOM    738  OG  SER A  49      -6.402  -0.162 -23.878  1.00  0.63           O  
ATOM    739  H   SER A  49      -6.027  -2.390 -21.315  1.00  0.63           H  
ATOM    740  HA  SER A  49      -7.874  -0.096 -21.689  1.00  0.63           H  
ATOM    741 1HB  SER A  49      -7.024  -2.093 -23.782  1.00  0.63           H  
ATOM    742 2HB  SER A  49      -8.301  -0.905 -24.012  1.00  0.63           H  
ATOM    743  HG  SER A  49      -6.227  -0.344 -24.835  1.00  0.63           H  
ATOM    744  N   ASP A  50      -9.972  -1.379 -21.836  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -11.312  -1.976 -21.752  1.00  0.67           C  
ATOM    746  C   ASP A  50     -12.230  -1.146 -22.629  1.00  0.67           C  
ATOM    747  O   ASP A  50     -11.788  -0.193 -23.245  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -11.838  -1.993 -20.290  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -12.975  -3.043 -19.977  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -13.677  -3.431 -20.898  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -13.136  -3.396 -18.834  1.00  0.67           O  
ATOM    752  H   ASP A  50      -9.908  -0.366 -21.980  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -11.280  -2.995 -22.142  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -11.040  -2.181 -19.629  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -12.225  -1.011 -20.039  1.00  0.67           H  
ATOM    756  N   LEU A  51     -13.490  -1.521 -22.740  1.00  0.73           N  
ATOM    757  CA  LEU A  51     -14.425  -0.703 -23.515  1.00  0.73           C  
ATOM    758  C   LEU A  51     -15.320   0.166 -22.635  1.00  0.73           C  
ATOM    759  O   LEU A  51     -16.118   0.962 -23.127  1.00  0.73           O  
ATOM    760  CB  LEU A  51     -15.231  -1.577 -24.464  1.00  0.73           C  
ATOM    761  CG  LEU A  51     -14.376  -2.274 -25.527  1.00  0.73           C  
ATOM    762  CD1 LEU A  51     -15.250  -3.166 -26.381  1.00  0.73           C  
ATOM    763  CD2 LEU A  51     -13.677  -1.184 -26.369  1.00  0.73           C  
ATOM    764  H   LEU A  51     -13.794  -2.357 -22.242  1.00  0.73           H  
ATOM    765  HA  LEU A  51     -13.843  -0.025 -24.137  1.00  0.73           H  
ATOM    766 1HB  LEU A  51     -15.748  -2.341 -23.885  1.00  0.73           H  
ATOM    767 2HB  LEU A  51     -15.971  -0.959 -24.970  1.00  0.73           H  
ATOM    768  HG  LEU A  51     -13.623  -2.902 -25.045  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51     -14.638  -3.661 -27.134  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51     -15.726  -3.917 -25.750  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51     -16.015  -2.565 -26.872  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51     -13.064  -1.632 -27.134  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51     -14.430  -0.554 -26.842  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51     -13.050  -0.571 -25.715  1.00  0.73           H  
ATOM    775  N   ALA A  52     -15.182   0.015 -21.328  1.00  0.80           N  
ATOM    776  CA  ALA A  52     -15.944   0.814 -20.379  1.00  0.80           C  
ATOM    777  C   ALA A  52     -15.254   0.776 -19.022  1.00  0.80           C  
ATOM    778  O   ALA A  52     -14.577  -0.199 -18.721  1.00  0.80           O  
ATOM    779  CB  ALA A  52     -17.368   0.283 -20.255  1.00  0.80           C  
ATOM    780  H   ALA A  52     -14.525  -0.675 -20.989  1.00  0.80           H  
ATOM    781  HA  ALA A  52     -15.960   1.834 -20.750  1.00  0.80           H  
ATOM    782 1HB  ALA A  52     -17.935   0.886 -19.550  1.00  0.80           H  
ATOM    783 2HB  ALA A  52     -17.859   0.315 -21.228  1.00  0.80           H  
ATOM    784 3HB  ALA A  52     -17.336  -0.745 -19.898  1.00  0.80           H  
ATOM    785  N   PRO A  53     -15.384   1.812 -18.189  1.00  0.86           N  
ATOM    786  CA  PRO A  53     -14.910   1.826 -16.824  1.00  0.86           C  
ATOM    787  C   PRO A  53     -15.738   0.948 -15.910  1.00  0.86           C  
ATOM    788  O   PRO A  53     -16.946   0.788 -16.089  1.00  0.86           O  
ATOM    789  CB  PRO A  53     -15.026   3.307 -16.446  1.00  0.86           C  
ATOM    790  CG  PRO A  53     -16.122   3.847 -17.340  1.00  0.86           C  
ATOM    791  CD  PRO A  53     -15.981   3.081 -18.641  1.00  0.86           C  
ATOM    792  HA  PRO A  53     -13.867   1.495 -16.794  1.00  0.86           H  
ATOM    793 1HB  PRO A  53     -15.265   3.392 -15.377  1.00  0.86           H  
ATOM    794 2HB  PRO A  53     -14.068   3.810 -16.594  1.00  0.86           H  
ATOM    795 1HG  PRO A  53     -17.103   3.694 -16.866  1.00  0.86           H  
ATOM    796 2HG  PRO A  53     -16.000   4.933 -17.473  1.00  0.86           H  
ATOM    797 1HD  PRO A  53     -16.976   2.939 -19.071  1.00  0.86           H  
ATOM    798 2HD  PRO A  53     -15.295   3.605 -19.326  1.00  0.86           H  
ATOM    799  N   ASN A  54     -15.077   0.447 -14.884  1.00  0.89           N  
ATOM    800  CA  ASN A  54     -15.698  -0.287 -13.792  1.00  0.89           C  
ATOM    801  C   ASN A  54     -14.926   0.081 -12.510  1.00  0.89           C  
ATOM    802  O   ASN A  54     -13.812   0.602 -12.620  1.00  0.89           O  
ATOM    803  CB  ASN A  54     -15.727  -1.780 -14.112  1.00  0.89           C  
ATOM    804  CG  ASN A  54     -14.399  -2.413 -14.226  1.00  0.89           C  
ATOM    805  OD1 ASN A  54     -13.580  -2.419 -13.280  1.00  0.89           O  
ATOM    806  ND2 ASN A  54     -14.150  -2.976 -15.397  1.00  0.89           N  
ATOM    807  H   ASN A  54     -14.079   0.604 -14.865  1.00  0.89           H  
ATOM    808  HA  ASN A  54     -16.724   0.063 -13.695  1.00  0.89           H  
ATOM    809 1HB  ASN A  54     -16.315  -2.333 -13.407  1.00  0.89           H  
ATOM    810 2HB  ASN A  54     -16.223  -1.903 -15.078  1.00  0.89           H  
ATOM    811 1HD2 ASN A  54     -13.275  -3.427 -15.588  1.00  0.89           H  
ATOM    812 2HD2 ASN A  54     -14.836  -2.946 -16.131  1.00  0.89           H  
ATOM    813  N   PRO A  55     -15.434  -0.190 -11.295  1.00  0.91           N  
ATOM    814  CA  PRO A  55     -14.768   0.077 -10.027  1.00  0.91           C  
ATOM    815  C   PRO A  55     -13.328  -0.429  -9.948  1.00  0.91           C  
ATOM    816  O   PRO A  55     -12.504   0.148  -9.236  1.00  0.91           O  
ATOM    817  CB  PRO A  55     -15.668  -0.647  -9.030  1.00  0.91           C  
ATOM    818  CG  PRO A  55     -17.039  -0.597  -9.665  1.00  0.91           C  
ATOM    819  CD  PRO A  55     -16.783  -0.789 -11.137  1.00  0.91           C  
ATOM    820  HA  PRO A  55     -14.797   1.162  -9.835  1.00  0.91           H  
ATOM    821 1HB  PRO A  55     -15.302  -1.675  -8.879  1.00  0.91           H  
ATOM    822 2HB  PRO A  55     -15.627  -0.144  -8.054  1.00  0.91           H  
ATOM    823 1HG  PRO A  55     -17.685  -1.381  -9.240  1.00  0.91           H  
ATOM    824 2HG  PRO A  55     -17.520   0.368  -9.440  1.00  0.91           H  
ATOM    825 1HD  PRO A  55     -16.769  -1.861 -11.342  1.00  0.91           H  
ATOM    826 2HD  PRO A  55     -17.547  -0.253 -11.707  1.00  0.91           H  
ATOM    827  N   VAL A  56     -12.996  -1.512 -10.652  1.00  0.89           N  
ATOM    828  CA  VAL A  56     -11.635  -1.994 -10.542  1.00  0.89           C  
ATOM    829  C   VAL A  56     -10.740  -1.107 -11.368  1.00  0.89           C  
ATOM    830  O   VAL A  56      -9.632  -0.781 -10.949  1.00  0.89           O  
ATOM    831  CB  VAL A  56     -11.468  -3.437 -10.952  1.00  0.89           C  
ATOM    832  CG1 VAL A  56      -9.998  -3.753 -10.898  1.00  0.89           C  
ATOM    833  CG2 VAL A  56     -12.263  -4.323 -10.028  1.00  0.89           C  
ATOM    834  H   VAL A  56     -13.631  -1.970 -11.300  1.00  0.89           H  
ATOM    835  HA  VAL A  56     -11.326  -1.920  -9.499  1.00  0.89           H  
ATOM    836  HB  VAL A  56     -11.801  -3.578 -11.964  1.00  0.89           H  
ATOM    837 1HG1 VAL A  56      -9.859  -4.765 -11.180  1.00  0.89           H  
ATOM    838 2HG1 VAL A  56      -9.453  -3.098 -11.576  1.00  0.89           H  
ATOM    839 3HG1 VAL A  56      -9.630  -3.607  -9.884  1.00  0.89           H  
ATOM    840 1HG2 VAL A  56     -12.131  -5.357 -10.309  1.00  0.89           H  
ATOM    841 2HG2 VAL A  56     -11.916  -4.183  -9.005  1.00  0.89           H  
ATOM    842 3HG2 VAL A  56     -13.318  -4.060 -10.094  1.00  0.89           H  
ATOM    843  N   THR A  57     -11.209  -0.714 -12.553  1.00  0.86           N  
ATOM    844  CA  THR A  57     -10.378   0.156 -13.374  1.00  0.86           C  
ATOM    845  C   THR A  57     -10.193   1.479 -12.636  1.00  0.86           C  
ATOM    846  O   THR A  57      -9.134   2.096 -12.723  1.00  0.86           O  
ATOM    847  CB  THR A  57     -11.004   0.438 -14.753  1.00  0.86           C  
ATOM    848  OG1 THR A  57     -12.246   1.126 -14.577  1.00  0.86           O  
ATOM    849  CG2 THR A  57     -11.234  -0.852 -15.469  1.00  0.86           C  
ATOM    850  H   THR A  57     -12.128  -1.037 -12.857  1.00  0.86           H  
ATOM    851  HA  THR A  57      -9.407  -0.304 -13.513  1.00  0.86           H  
ATOM    852  HB  THR A  57     -10.334   1.058 -15.343  1.00  0.86           H  
ATOM    853  HG1 THR A  57     -12.607   0.902 -13.703  1.00  0.86           H  
ATOM    854 1HG2 THR A  57     -11.680  -0.668 -16.447  1.00  0.86           H  
ATOM    855 2HG2 THR A  57     -10.295  -1.369 -15.588  1.00  0.86           H  
ATOM    856 3HG2 THR A  57     -11.885  -1.456 -14.889  1.00  0.86           H  
ATOM    857  N   GLN A  58     -11.191   1.889 -11.837  1.00  0.83           N  
ATOM    858  CA  GLN A  58     -11.041   3.125 -11.079  1.00  0.83           C  
ATOM    859  C   GLN A  58      -9.933   2.944 -10.046  1.00  0.83           C  
ATOM    860  O   GLN A  58      -9.082   3.821  -9.872  1.00  0.83           O  
ATOM    861  CB  GLN A  58     -12.352   3.502 -10.384  1.00  0.83           C  
ATOM    862  CG  GLN A  58     -13.468   3.924 -11.332  1.00  0.83           C  
ATOM    863  CD  GLN A  58     -14.784   4.209 -10.611  1.00  0.83           C  
ATOM    864  OE1 GLN A  58     -15.003   3.781  -9.473  1.00  0.83           O  
ATOM    865  NE2 GLN A  58     -15.671   4.940 -11.278  1.00  0.83           N  
ATOM    866  H   GLN A  58     -12.061   1.359 -11.803  1.00  0.83           H  
ATOM    867  HA  GLN A  58     -10.755   3.924 -11.758  1.00  0.83           H  
ATOM    868 1HB  GLN A  58     -12.706   2.655  -9.804  1.00  0.83           H  
ATOM    869 2HB  GLN A  58     -12.170   4.317  -9.686  1.00  0.83           H  
ATOM    870 1HG  GLN A  58     -13.160   4.826 -11.860  1.00  0.83           H  
ATOM    871 2HG  GLN A  58     -13.638   3.117 -12.044  1.00  0.83           H  
ATOM    872 1HE2 GLN A  58     -16.553   5.164 -10.859  1.00  0.83           H  
ATOM    873 2HE2 GLN A  58     -15.457   5.271 -12.197  1.00  0.83           H  
ATOM    874  N   ASN A  59      -9.905   1.772  -9.400  1.00  0.80           N  
ATOM    875  CA  ASN A  59      -8.873   1.487  -8.417  1.00  0.80           C  
ATOM    876  C   ASN A  59      -7.497   1.442  -9.085  1.00  0.80           C  
ATOM    877  O   ASN A  59      -6.517   1.945  -8.539  1.00  0.80           O  
ATOM    878  CB  ASN A  59      -9.183   0.189  -7.695  1.00  0.80           C  
ATOM    879  CG  ASN A  59     -10.338   0.327  -6.725  1.00  0.80           C  
ATOM    880  OD1 ASN A  59     -10.679   1.433  -6.282  1.00  0.80           O  
ATOM    881  ND2 ASN A  59     -10.948  -0.782  -6.383  1.00  0.80           N  
ATOM    882  H   ASN A  59     -10.644   1.085  -9.562  1.00  0.80           H  
ATOM    883  HA  ASN A  59      -8.858   2.295  -7.688  1.00  0.80           H  
ATOM    884 1HB  ASN A  59      -9.430  -0.580  -8.421  1.00  0.80           H  
ATOM    885 2HB  ASN A  59      -8.299  -0.151  -7.154  1.00  0.80           H  
ATOM    886 1HD2 ASN A  59     -11.719  -0.752  -5.749  1.00  0.80           H  
ATOM    887 2HD2 ASN A  59     -10.644  -1.655  -6.763  1.00  0.80           H  
ATOM    888  N   LEU A  60      -7.427   0.899 -10.302  1.00  0.78           N  
ATOM    889  CA  LEU A  60      -6.158   0.855 -11.015  1.00  0.78           C  
ATOM    890  C   LEU A  60      -5.673   2.267 -11.349  1.00  0.78           C  
ATOM    891  O   LEU A  60      -4.495   2.590 -11.148  1.00  0.78           O  
ATOM    892  CB  LEU A  60      -6.306   0.034 -12.294  1.00  0.78           C  
ATOM    893  CG  LEU A  60      -6.509  -1.454 -12.122  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      -6.831  -2.112 -13.491  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      -5.259  -2.022 -11.525  1.00  0.78           C  
ATOM    896  H   LEU A  60      -8.261   0.476 -10.706  1.00  0.78           H  
ATOM    897  HA  LEU A  60      -5.419   0.377 -10.373  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      -7.162   0.413 -12.825  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      -5.422   0.179 -12.900  1.00  0.78           H  
ATOM    900  HG  LEU A  60      -7.344  -1.631 -11.450  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      -6.975  -3.162 -13.353  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      -7.729  -1.688 -13.909  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      -6.002  -1.945 -14.176  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      -5.385  -3.092 -11.368  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      -4.417  -1.844 -12.189  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      -5.074  -1.535 -10.581  1.00  0.78           H  
ATOM    907  N   ILE A  61      -6.598   3.140 -11.755  1.00  0.77           N  
ATOM    908  CA  ILE A  61      -6.286   4.535 -12.061  1.00  0.77           C  
ATOM    909  C   ILE A  61      -5.740   5.225 -10.820  1.00  0.77           C  
ATOM    910  O   ILE A  61      -4.767   5.976 -10.884  1.00  0.77           O  
ATOM    911  CB  ILE A  61      -7.504   5.288 -12.640  1.00  0.77           C  
ATOM    912  CG1 ILE A  61      -7.817   4.738 -14.044  1.00  0.77           C  
ATOM    913  CG2 ILE A  61      -7.245   6.784 -12.666  1.00  0.77           C  
ATOM    914  CD1 ILE A  61      -9.141   5.164 -14.634  1.00  0.77           C  
ATOM    915  H   ILE A  61      -7.556   2.814 -11.894  1.00  0.77           H  
ATOM    916  HA  ILE A  61      -5.504   4.549 -12.827  1.00  0.77           H  
ATOM    917  HB  ILE A  61      -8.374   5.088 -12.014  1.00  0.77           H  
ATOM    918 1HG1 ILE A  61      -7.017   5.043 -14.719  1.00  0.77           H  
ATOM    919 2HG1 ILE A  61      -7.821   3.686 -13.980  1.00  0.77           H  
ATOM    920 1HG2 ILE A  61      -8.119   7.296 -13.063  1.00  0.77           H  
ATOM    921 2HG2 ILE A  61      -7.049   7.133 -11.652  1.00  0.77           H  
ATOM    922 3HG2 ILE A  61      -6.381   6.991 -13.297  1.00  0.77           H  
ATOM    923 1HD1 ILE A  61      -9.265   4.708 -15.618  1.00  0.77           H  
ATOM    924 2HD1 ILE A  61      -9.948   4.835 -13.979  1.00  0.77           H  
ATOM    925 3HD1 ILE A  61      -9.169   6.248 -14.730  1.00  0.77           H  
ATOM    926  N   ASN A  62      -6.349   4.945  -9.668  1.00  0.76           N  
ATOM    927  CA  ASN A  62      -5.921   5.517  -8.395  1.00  0.76           C  
ATOM    928  C   ASN A  62      -4.478   5.111  -8.019  1.00  0.76           C  
ATOM    929  O   ASN A  62      -3.841   5.778  -7.199  1.00  0.76           O  
ATOM    930  CB  ASN A  62      -6.889   5.133  -7.291  1.00  0.76           C  
ATOM    931  CG  ASN A  62      -8.224   5.838  -7.404  1.00  0.76           C  
ATOM    932  OD1 ASN A  62      -8.366   6.861  -8.091  1.00  0.76           O  
ATOM    933  ND2 ASN A  62      -9.213   5.304  -6.730  1.00  0.76           N  
ATOM    934  H   ASN A  62      -7.166   4.334  -9.681  1.00  0.76           H  
ATOM    935  HA  ASN A  62      -5.933   6.602  -8.492  1.00  0.76           H  
ATOM    936 1HB  ASN A  62      -7.058   4.063  -7.315  1.00  0.76           H  
ATOM    937 2HB  ASN A  62      -6.447   5.368  -6.325  1.00  0.76           H  
ATOM    938 1HD2 ASN A  62     -10.123   5.717  -6.762  1.00  0.76           H  
ATOM    939 2HD2 ASN A  62      -9.054   4.484  -6.183  1.00  0.76           H  
ATOM    940  N   LEU A  63      -3.962   4.016  -8.604  1.00  0.74           N  
ATOM    941  CA  LEU A  63      -2.602   3.547  -8.352  1.00  0.74           C  
ATOM    942  C   LEU A  63      -1.623   4.150  -9.359  1.00  0.74           C  
ATOM    943  O   LEU A  63      -0.427   3.851  -9.330  1.00  0.74           O  
ATOM    944  CB  LEU A  63      -2.502   2.016  -8.455  1.00  0.74           C  
ATOM    945  CG  LEU A  63      -3.281   1.193  -7.457  1.00  0.74           C  
ATOM    946  CD1 LEU A  63      -3.114  -0.278  -7.806  1.00  0.74           C  
ATOM    947  CD2 LEU A  63      -2.771   1.478  -6.064  1.00  0.74           C  
ATOM    948  H   LEU A  63      -4.508   3.497  -9.287  1.00  0.74           H  
ATOM    949  HA  LEU A  63      -2.307   3.856  -7.351  1.00  0.74           H  
ATOM    950 1HB  LEU A  63      -2.840   1.721  -9.446  1.00  0.74           H  
ATOM    951 2HB  LEU A  63      -1.455   1.735  -8.361  1.00  0.74           H  
ATOM    952  HG  LEU A  63      -4.335   1.442  -7.518  1.00  0.74           H  
ATOM    953 1HD1 LEU A  63      -3.678  -0.883  -7.096  1.00  0.74           H  
ATOM    954 2HD1 LEU A  63      -3.488  -0.451  -8.812  1.00  0.74           H  
ATOM    955 3HD1 LEU A  63      -2.061  -0.554  -7.757  1.00  0.74           H  
ATOM    956 1HD2 LEU A  63      -3.331   0.881  -5.344  1.00  0.74           H  
ATOM    957 2HD2 LEU A  63      -1.710   1.220  -6.005  1.00  0.74           H  
ATOM    958 3HD2 LEU A  63      -2.904   2.537  -5.841  1.00  0.74           H  
ATOM    959  N   GLY A  64      -2.136   4.987 -10.263  1.00  0.71           N  
ATOM    960  CA  GLY A  64      -1.339   5.613 -11.304  1.00  0.71           C  
ATOM    961  C   GLY A  64      -1.336   4.850 -12.631  1.00  0.71           C  
ATOM    962  O   GLY A  64      -0.567   5.190 -13.533  1.00  0.71           O  
ATOM    963  H   GLY A  64      -3.127   5.217 -10.246  1.00  0.71           H  
ATOM    964 1HA  GLY A  64      -1.727   6.617 -11.475  1.00  0.71           H  
ATOM    965 2HA  GLY A  64      -0.317   5.729 -10.951  1.00  0.71           H  
ATOM    966  N   ALA A  65      -2.152   3.797 -12.758  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -2.189   3.058 -14.015  1.00  0.68           C  
ATOM    968  C   ALA A  65      -2.768   3.951 -15.105  1.00  0.68           C  
ATOM    969  O   ALA A  65      -3.655   4.765 -14.830  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -3.011   1.787 -13.889  1.00  0.68           C  
ATOM    971  H   ALA A  65      -2.786   3.523 -12.010  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -1.168   2.798 -14.283  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -3.001   1.258 -14.844  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -2.590   1.147 -13.114  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -4.027   2.049 -13.636  1.00  0.68           H  
ATOM    976  N   THR A  66      -2.302   3.795 -16.340  1.00  0.65           N  
ATOM    977  CA  THR A  66      -2.890   4.571 -17.431  1.00  0.65           C  
ATOM    978  C   THR A  66      -3.883   3.724 -18.198  1.00  0.65           C  
ATOM    979  O   THR A  66      -3.500   2.817 -18.939  1.00  0.65           O  
ATOM    980  CB  THR A  66      -1.827   5.117 -18.390  1.00  0.65           C  
ATOM    981  OG1 THR A  66      -0.940   6.007 -17.689  1.00  0.65           O  
ATOM    982  CG2 THR A  66      -2.505   5.842 -19.537  1.00  0.65           C  
ATOM    983  H   THR A  66      -1.553   3.121 -16.505  1.00  0.65           H  
ATOM    984  HA  THR A  66      -3.428   5.421 -17.008  1.00  0.65           H  
ATOM    985  HB  THR A  66      -1.244   4.287 -18.785  1.00  0.65           H  
ATOM    986  HG1 THR A  66      -0.601   5.572 -16.897  1.00  0.65           H  
ATOM    987 1HG2 THR A  66      -1.755   6.221 -20.229  1.00  0.65           H  
ATOM    988 2HG2 THR A  66      -3.166   5.154 -20.058  1.00  0.65           H  
ATOM    989 3HG2 THR A  66      -3.089   6.672 -19.146  1.00  0.65           H  
ATOM    990  N   ILE A  67      -5.148   4.065 -18.052  1.00  0.62           N  
ATOM    991  CA  ILE A  67      -6.222   3.297 -18.643  1.00  0.62           C  
ATOM    992  C   ILE A  67      -7.023   4.003 -19.716  1.00  0.62           C  
ATOM    993  O   ILE A  67      -7.440   5.154 -19.569  1.00  0.62           O  
ATOM    994  CB  ILE A  67      -7.112   2.704 -17.550  1.00  0.62           C  
ATOM    995  CG1 ILE A  67      -6.263   1.660 -16.771  1.00  0.62           C  
ATOM    996  CG2 ILE A  67      -8.343   2.115 -18.150  1.00  0.62           C  
ATOM    997  CD1 ILE A  67      -6.870   1.144 -15.530  1.00  0.62           C  
ATOM    998  H   ILE A  67      -5.371   4.853 -17.459  1.00  0.62           H  
ATOM    999  HA  ILE A  67      -5.763   2.445 -19.123  1.00  0.62           H  
ATOM   1000  HB  ILE A  67      -7.392   3.478 -16.845  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67      -6.086   0.815 -17.441  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67      -5.308   2.093 -16.499  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67      -8.961   1.692 -17.367  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67      -8.894   2.891 -18.671  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67      -8.062   1.346 -18.861  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67      -6.190   0.416 -15.110  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67      -7.014   1.937 -14.838  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67      -7.815   0.683 -15.732  1.00  0.62           H  
ATOM   1009  N   TYR A  68      -7.213   3.274 -20.808  1.00  0.60           N  
ATOM   1010  CA  TYR A  68      -7.919   3.743 -21.977  1.00  0.60           C  
ATOM   1011  C   TYR A  68      -9.218   2.948 -22.091  1.00  0.60           C  
ATOM   1012  O   TYR A  68      -9.253   1.772 -21.723  1.00  0.60           O  
ATOM   1013  CB  TYR A  68      -7.060   3.475 -23.219  1.00  0.60           C  
ATOM   1014  CG  TYR A  68      -5.672   4.085 -23.182  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68      -4.619   3.316 -22.680  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68      -5.433   5.363 -23.638  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68      -3.343   3.820 -22.647  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68      -4.144   5.874 -23.603  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68      -3.104   5.106 -23.113  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -1.823   5.615 -23.093  1.00  0.60           O  
ATOM   1021  H   TYR A  68      -6.817   2.332 -20.816  1.00  0.60           H  
ATOM   1022  HA  TYR A  68      -8.153   4.802 -21.871  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68      -6.948   2.395 -23.351  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68      -7.572   3.851 -24.103  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68      -4.812   2.305 -22.318  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68      -6.250   5.967 -24.031  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -2.528   3.211 -22.260  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68      -3.950   6.882 -23.969  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -1.255   5.028 -22.586  1.00  0.60           H  
ATOM   1030  N   PHE A  69     -10.267   3.560 -22.633  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -11.519   2.828 -22.799  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -11.902   2.559 -24.254  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -13.076   2.540 -24.622  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -12.632   3.468 -21.992  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -12.314   3.317 -20.531  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -12.046   4.394 -19.708  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -12.222   2.047 -20.004  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -11.714   4.193 -18.378  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -11.888   1.839 -18.696  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -11.637   2.914 -17.873  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -10.202   4.525 -22.921  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -11.379   1.869 -22.323  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -12.730   4.523 -22.233  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -13.583   2.969 -22.200  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -12.098   5.403 -20.113  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -12.418   1.198 -20.658  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -11.509   5.046 -17.731  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -11.827   0.823 -18.309  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -11.373   2.755 -16.828  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -10.868   2.379 -25.071  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -10.961   1.977 -26.470  1.00  0.59           C  
ATOM   1052  C   ASN A  70      -9.751   1.110 -26.796  1.00  0.59           C  
ATOM   1053  O   ASN A  70      -8.635   1.431 -26.386  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -11.024   3.163 -27.421  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -12.301   3.972 -27.340  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -13.331   3.575 -27.904  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -12.252   5.100 -26.673  1.00  0.59           N  
ATOM   1058  H   ASN A  70      -9.950   2.459 -24.663  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -11.853   1.365 -26.607  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -10.181   3.824 -27.221  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -10.909   2.802 -28.435  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -13.071   5.670 -26.598  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -11.401   5.390 -26.242  1.00  0.59           H  
ATOM   1064  N   HIS A  71      -9.933   0.061 -27.595  1.00  0.58           N  
ATOM   1065  CA  HIS A  71      -8.772  -0.736 -27.989  1.00  0.58           C  
ATOM   1066  C   HIS A  71      -8.179  -0.172 -29.271  1.00  0.58           C  
ATOM   1067  O   HIS A  71      -8.836  -0.156 -30.321  1.00  0.58           O  
ATOM   1068  CB  HIS A  71      -9.115  -2.222 -28.154  1.00  0.58           C  
ATOM   1069  CG  HIS A  71      -9.511  -2.902 -26.862  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71      -8.601  -3.195 -25.862  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -10.707  -3.366 -26.425  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71      -9.236  -3.797 -24.864  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -10.506  -3.910 -25.186  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -10.859  -0.188 -27.908  1.00  0.58           H  
ATOM   1075  HA  HIS A  71      -8.017  -0.669 -27.217  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71      -9.925  -2.338 -28.872  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71      -8.246  -2.741 -28.556  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71      -7.578  -3.016 -25.884  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -11.696  -3.383 -26.862  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71      -8.699  -4.108 -23.970  1.00  0.58           H  
ATOM   1081  N   ARG A  72      -6.965   0.361 -29.152  1.00  0.58           N  
ATOM   1082  CA  ARG A  72      -6.299   1.040 -30.259  1.00  0.58           C  
ATOM   1083  C   ARG A  72      -4.827   0.635 -30.312  1.00  0.58           C  
ATOM   1084  O   ARG A  72      -4.158   0.658 -29.285  1.00  0.58           O  
ATOM   1085  CB  ARG A  72      -6.413   2.557 -30.083  1.00  0.58           C  
ATOM   1086  CG  ARG A  72      -7.833   3.132 -30.154  1.00  0.58           C  
ATOM   1087  CD  ARG A  72      -8.373   3.057 -31.545  1.00  0.58           C  
ATOM   1088  NE  ARG A  72      -9.681   3.684 -31.670  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -10.870   3.076 -31.458  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -10.939   1.803 -31.118  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -11.989   3.772 -31.599  1.00  0.58           N  
ATOM   1092  H   ARG A  72      -6.494   0.253 -28.244  1.00  0.58           H  
ATOM   1093  HA  ARG A  72      -6.809   0.748 -31.172  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72      -6.016   2.828 -29.109  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72      -5.808   3.075 -30.821  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72      -8.498   2.593 -29.486  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72      -7.808   4.179 -29.859  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72      -7.688   3.560 -32.225  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72      -8.468   2.011 -31.838  1.00  0.58           H  
ATOM   1100  HE  ARG A  72      -9.701   4.660 -31.931  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -10.088   1.230 -30.995  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -11.840   1.375 -30.977  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -11.949   4.747 -31.859  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -12.883   3.329 -31.442  1.00  0.58           H  
ATOM   1105  N   PRO A  73      -4.236   0.444 -31.501  1.00  0.57           N  
ATOM   1106  CA  PRO A  73      -2.869  -0.023 -31.693  1.00  0.57           C  
ATOM   1107  C   PRO A  73      -1.827   0.923 -31.104  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -0.725   0.525 -30.724  1.00  0.57           O  
ATOM   1109  CB  PRO A  73      -2.765  -0.064 -33.221  1.00  0.57           C  
ATOM   1110  CG  PRO A  73      -3.804   0.911 -33.721  1.00  0.57           C  
ATOM   1111  CD  PRO A  73      -4.934   0.811 -32.744  1.00  0.57           C  
ATOM   1112  HA  PRO A  73      -2.773  -1.030 -31.259  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73      -1.742   0.181 -33.541  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73      -2.994  -1.073 -33.584  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73      -3.377   1.927 -33.777  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73      -4.107   0.640 -34.743  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73      -5.413   1.789 -32.678  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73      -5.628   0.032 -33.045  1.00  0.57           H  
ATOM   1119  N   GLU A  74      -2.208   2.180 -30.954  1.00  0.56           N  
ATOM   1120  CA  GLU A  74      -1.335   3.201 -30.414  1.00  0.56           C  
ATOM   1121  C   GLU A  74      -1.025   2.959 -28.945  1.00  0.56           C  
ATOM   1122  O   GLU A  74       0.029   3.359 -28.439  1.00  0.56           O  
ATOM   1123  CB  GLU A  74      -1.979   4.572 -30.584  1.00  0.56           C  
ATOM   1124  CG  GLU A  74      -2.104   5.019 -32.034  1.00  0.56           C  
ATOM   1125  CD  GLU A  74      -2.754   6.377 -32.192  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74      -3.179   6.935 -31.208  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74      -2.825   6.850 -33.303  1.00  0.56           O  
ATOM   1128  H   GLU A  74      -3.128   2.456 -31.255  1.00  0.56           H  
ATOM   1129  HA  GLU A  74      -0.406   3.187 -30.978  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74      -2.979   4.557 -30.144  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74      -1.394   5.318 -30.046  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74      -1.110   5.049 -32.477  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74      -2.690   4.275 -32.575  1.00  0.56           H  
ATOM   1134  N   ASN A  75      -1.911   2.241 -28.263  1.00  0.56           N  
ATOM   1135  CA  ASN A  75      -1.799   2.055 -26.832  1.00  0.56           C  
ATOM   1136  C   ASN A  75      -0.702   1.073 -26.453  1.00  0.56           C  
ATOM   1137  O   ASN A  75      -0.371   0.953 -25.276  1.00  0.56           O  
ATOM   1138  CB  ASN A  75      -3.128   1.611 -26.268  1.00  0.56           C  
ATOM   1139  CG  ASN A  75      -4.177   2.693 -26.355  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75      -3.885   3.896 -26.392  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75      -5.404   2.273 -26.403  1.00  0.56           N  
ATOM   1142  H   ASN A  75      -2.718   1.836 -28.737  1.00  0.56           H  
ATOM   1143  HA  ASN A  75      -1.540   3.015 -26.384  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75      -3.479   0.721 -26.793  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75      -2.999   1.347 -25.228  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75      -6.160   2.926 -26.465  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75      -5.580   1.271 -26.392  1.00  0.56           H  
ATOM   1148  N   VAL A  76      -0.098   0.384 -27.429  1.00  0.56           N  
ATOM   1149  CA  VAL A  76       0.973  -0.530 -27.071  1.00  0.56           C  
ATOM   1150  C   VAL A  76       2.325   0.007 -27.532  1.00  0.56           C  
ATOM   1151  O   VAL A  76       3.351  -0.604 -27.262  1.00  0.56           O  
ATOM   1152  CB  VAL A  76       0.747  -1.952 -27.637  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -0.528  -2.536 -27.072  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76       0.703  -1.941 -29.120  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -0.373   0.491 -28.411  1.00  0.56           H  
ATOM   1156  HA  VAL A  76       0.999  -0.625 -25.985  1.00  0.56           H  
ATOM   1157  HB  VAL A  76       1.570  -2.588 -27.310  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -0.666  -3.550 -27.444  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -0.451  -2.553 -25.996  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -1.382  -1.924 -27.369  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76       0.560  -2.954 -29.475  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -0.120  -1.333 -29.435  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76       1.635  -1.541 -29.520  1.00  0.56           H  
ATOM   1164  N   THR A  77       2.377   1.238 -28.060  1.00  0.55           N  
ATOM   1165  CA  THR A  77       3.612   1.814 -28.645  1.00  0.55           C  
ATOM   1166  C   THR A  77       4.654   2.330 -27.650  1.00  0.55           C  
ATOM   1167  O   THR A  77       5.366   3.297 -27.926  1.00  0.55           O  
ATOM   1168  CB  THR A  77       3.268   2.973 -29.594  1.00  0.55           C  
ATOM   1169  OG1 THR A  77       2.572   4.011 -28.877  1.00  0.55           O  
ATOM   1170  CG2 THR A  77       2.413   2.474 -30.718  1.00  0.55           C  
ATOM   1171  H   THR A  77       1.517   1.782 -28.154  1.00  0.55           H  
ATOM   1172  HA  THR A  77       4.090   1.034 -29.228  1.00  0.55           H  
ATOM   1173  HB  THR A  77       4.185   3.391 -30.003  1.00  0.55           H  
ATOM   1174  HG1 THR A  77       1.686   3.696 -28.601  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77       2.170   3.295 -31.390  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77       2.959   1.719 -31.255  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77       1.503   2.047 -30.314  1.00  0.55           H  
ATOM   1178  N   ASP A  78       4.668   1.739 -26.468  1.00  0.55           N  
ATOM   1179  CA  ASP A  78       5.551   2.074 -25.378  1.00  0.55           C  
ATOM   1180  C   ASP A  78       5.699   0.877 -24.468  1.00  0.55           C  
ATOM   1181  O   ASP A  78       6.450   0.924 -23.492  1.00  0.55           O  
ATOM   1182  CB  ASP A  78       5.050   3.316 -24.633  1.00  0.55           C  
ATOM   1183  CG  ASP A  78       5.959   3.754 -23.473  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78       6.654   2.907 -22.942  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78       5.936   4.909 -23.117  1.00  0.55           O  
ATOM   1186  H   ASP A  78       4.081   0.919 -26.365  1.00  0.55           H  
ATOM   1187  HA  ASP A  78       6.534   2.305 -25.789  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78       4.984   4.147 -25.338  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78       4.050   3.133 -24.267  1.00  0.55           H  
ATOM   1190  N   ALA A  79       4.888  -0.155 -24.716  1.00  0.55           N  
ATOM   1191  CA  ALA A  79       4.887  -1.314 -23.820  1.00  0.55           C  
ATOM   1192  C   ALA A  79       6.090  -2.210 -24.060  1.00  0.55           C  
ATOM   1193  O   ALA A  79       6.561  -2.346 -25.190  1.00  0.55           O  
ATOM   1194  CB  ALA A  79       3.613  -2.121 -23.982  1.00  0.55           C  
ATOM   1195  H   ALA A  79       4.306  -0.152 -25.556  1.00  0.55           H  
ATOM   1196  HA  ALA A  79       4.938  -0.952 -22.797  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79       3.620  -2.960 -23.282  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79       2.759  -1.480 -23.777  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79       3.543  -2.496 -24.998  1.00  0.55           H  
ATOM   1200  N   SER A  80       6.569  -2.849 -22.989  1.00  0.55           N  
ATOM   1201  CA  SER A  80       7.619  -3.847 -23.088  1.00  0.55           C  
ATOM   1202  C   SER A  80       6.995  -5.245 -23.178  1.00  0.55           C  
ATOM   1203  O   SER A  80       7.599  -6.166 -23.726  1.00  0.55           O  
ATOM   1204  CB  SER A  80       8.587  -3.685 -21.913  1.00  0.55           C  
ATOM   1205  OG  SER A  80       7.958  -3.893 -20.659  1.00  0.55           O  
ATOM   1206  H   SER A  80       6.163  -2.676 -22.079  1.00  0.55           H  
ATOM   1207  HA  SER A  80       8.178  -3.670 -24.008  1.00  0.55           H  
ATOM   1208 1HB  SER A  80       9.422  -4.378 -22.021  1.00  0.55           H  
ATOM   1209 2HB  SER A  80       8.997  -2.676 -21.944  1.00  0.55           H  
ATOM   1210  HG  SER A  80       7.000  -3.684 -20.809  1.00  0.55           H  
ATOM   1211  N   VAL A  81       5.764  -5.371 -22.676  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       4.996  -6.620 -22.757  1.00  0.56           C  
ATOM   1213  C   VAL A  81       3.496  -6.304 -22.742  1.00  0.56           C  
ATOM   1214  O   VAL A  81       3.074  -5.339 -22.088  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       5.352  -7.567 -21.588  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       4.930  -6.958 -20.353  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       4.683  -8.955 -21.750  1.00  0.56           C  
ATOM   1218  H   VAL A  81       5.368  -4.571 -22.192  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       5.238  -7.127 -23.694  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       6.436  -7.690 -21.557  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       5.194  -7.600 -19.514  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       5.415  -5.988 -20.248  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       3.862  -6.835 -20.407  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       4.970  -9.593 -20.916  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       3.607  -8.866 -21.758  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       5.011  -9.410 -22.681  1.00  0.56           H  
ATOM   1227  N   VAL A  82       2.703  -7.127 -23.424  1.00  0.58           N  
ATOM   1228  CA  VAL A  82       1.250  -6.996 -23.391  1.00  0.58           C  
ATOM   1229  C   VAL A  82       0.615  -8.244 -22.762  1.00  0.58           C  
ATOM   1230  O   VAL A  82       0.929  -9.361 -23.167  1.00  0.58           O  
ATOM   1231  CB  VAL A  82       0.701  -6.763 -24.808  1.00  0.58           C  
ATOM   1232  CG1 VAL A  82      -0.809  -6.678 -24.779  1.00  0.58           C  
ATOM   1233  CG2 VAL A  82       1.308  -5.482 -25.382  1.00  0.58           C  
ATOM   1234  H   VAL A  82       3.132  -7.870 -23.980  1.00  0.58           H  
ATOM   1235  HA  VAL A  82       1.003  -6.132 -22.789  1.00  0.58           H  
ATOM   1236  HB  VAL A  82       0.970  -7.597 -25.432  1.00  0.58           H  
ATOM   1237 1HG1 VAL A  82      -1.191  -6.519 -25.789  1.00  0.58           H  
ATOM   1238 2HG1 VAL A  82      -1.222  -7.599 -24.378  1.00  0.58           H  
ATOM   1239 3HG1 VAL A  82      -1.098  -5.852 -24.142  1.00  0.58           H  
ATOM   1240 1HG2 VAL A  82       0.939  -5.317 -26.375  1.00  0.58           H  
ATOM   1241 2HG2 VAL A  82       1.045  -4.647 -24.771  1.00  0.58           H  
ATOM   1242 3HG2 VAL A  82       2.380  -5.581 -25.410  1.00  0.58           H  
ATOM   1243  N   VAL A  83      -0.254  -8.050 -21.767  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -0.899  -9.146 -21.043  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -2.357  -9.244 -21.473  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -3.085  -8.249 -21.449  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -0.849  -8.922 -19.534  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -1.508 -10.106 -18.818  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83       0.571  -8.677 -19.075  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -0.469  -7.096 -21.512  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -0.395 -10.067 -21.282  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -1.422  -8.056 -19.320  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -1.513  -9.944 -17.749  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -2.520 -10.217 -19.164  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -0.952 -11.017 -19.041  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83       0.578  -8.478 -18.006  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83       1.179  -9.519 -19.270  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83       0.958  -7.820 -19.614  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -2.765 -10.428 -21.901  1.00  0.68           N  
ATOM   1260  CA  VAL A  84      -4.085 -10.609 -22.486  1.00  0.68           C  
ATOM   1261  C   VAL A  84      -5.044 -11.590 -21.784  1.00  0.68           C  
ATOM   1262  O   VAL A  84      -4.681 -12.736 -21.481  1.00  0.68           O  
ATOM   1263  CB  VAL A  84      -3.840 -11.074 -23.926  1.00  0.68           C  
ATOM   1264  CG1 VAL A  84      -5.081 -11.330 -24.592  1.00  0.68           C  
ATOM   1265  CG2 VAL A  84      -3.063 -10.015 -24.655  1.00  0.68           C  
ATOM   1266  H   VAL A  84      -2.099 -11.201 -21.877  1.00  0.68           H  
ATOM   1267  HA  VAL A  84      -4.574  -9.634 -22.513  1.00  0.68           H  
ATOM   1268  HB  VAL A  84      -3.272 -12.007 -23.913  1.00  0.68           H  
ATOM   1269 1HG1 VAL A  84      -4.887 -11.671 -25.590  1.00  0.68           H  
ATOM   1270 2HG1 VAL A  84      -5.625 -12.092 -24.062  1.00  0.68           H  
ATOM   1271 3HG1 VAL A  84      -5.648 -10.412 -24.610  1.00  0.68           H  
ATOM   1272 1HG2 VAL A  84      -2.887 -10.342 -25.668  1.00  0.68           H  
ATOM   1273 2HG2 VAL A  84      -3.630  -9.097 -24.658  1.00  0.68           H  
ATOM   1274 3HG2 VAL A  84      -2.113  -9.851 -24.161  1.00  0.68           H  
ATOM   1275  N   SER A  85      -6.285 -11.142 -21.524  1.00  0.75           N  
ATOM   1276  CA  SER A  85      -7.269 -12.052 -20.921  1.00  0.75           C  
ATOM   1277  C   SER A  85      -7.789 -13.056 -21.954  1.00  0.75           C  
ATOM   1278  O   SER A  85      -7.749 -12.806 -23.159  1.00  0.75           O  
ATOM   1279  CB  SER A  85      -8.454 -11.305 -20.325  1.00  0.75           C  
ATOM   1280  OG  SER A  85      -9.220 -10.711 -21.299  1.00  0.75           O  
ATOM   1281  H   SER A  85      -6.531 -10.168 -21.738  1.00  0.75           H  
ATOM   1282  HA  SER A  85      -6.781 -12.608 -20.122  1.00  0.75           H  
ATOM   1283 1HB  SER A  85      -9.067 -12.005 -19.763  1.00  0.75           H  
ATOM   1284 2HB  SER A  85      -8.128 -10.552 -19.642  1.00  0.75           H  
ATOM   1285  HG  SER A  85      -8.710  -9.939 -21.591  1.00  0.75           H  
ATOM   1286  N   SER A  86      -8.395 -14.145 -21.485  1.00  0.81           N  
ATOM   1287  CA  SER A  86      -8.959 -15.164 -22.377  1.00  0.81           C  
ATOM   1288  C   SER A  86     -10.138 -14.681 -23.232  1.00  0.81           C  
ATOM   1289  O   SER A  86     -10.496 -15.313 -24.223  1.00  0.81           O  
ATOM   1290  CB  SER A  86      -9.365 -16.378 -21.561  1.00  0.81           C  
ATOM   1291  OG  SER A  86     -10.421 -16.087 -20.681  1.00  0.81           O  
ATOM   1292  H   SER A  86      -8.434 -14.302 -20.488  1.00  0.81           H  
ATOM   1293  HA  SER A  86      -8.167 -15.474 -23.060  1.00  0.81           H  
ATOM   1294 1HB  SER A  86      -9.663 -17.187 -22.226  1.00  0.81           H  
ATOM   1295 2HB  SER A  86      -8.510 -16.732 -20.988  1.00  0.81           H  
ATOM   1296  HG  SER A  86     -10.462 -16.863 -20.055  1.00  0.81           H  
ATOM   1297  N   ALA A  87     -10.744 -13.566 -22.840  1.00  0.84           N  
ATOM   1298  CA  ALA A  87     -11.876 -12.986 -23.549  1.00  0.84           C  
ATOM   1299  C   ALA A  87     -11.457 -12.124 -24.746  1.00  0.84           C  
ATOM   1300  O   ALA A  87     -12.312 -11.630 -25.485  1.00  0.84           O  
ATOM   1301  CB  ALA A  87     -12.691 -12.139 -22.589  1.00  0.84           C  
ATOM   1302  H   ALA A  87     -10.393 -13.100 -22.016  1.00  0.84           H  
ATOM   1303  HA  ALA A  87     -12.491 -13.803 -23.922  1.00  0.84           H  
ATOM   1304 1HB  ALA A  87     -13.557 -11.730 -23.108  1.00  0.84           H  
ATOM   1305 2HB  ALA A  87     -13.022 -12.753 -21.753  1.00  0.84           H  
ATOM   1306 3HB  ALA A  87     -12.068 -11.323 -22.220  1.00  0.84           H  
ATOM   1307  N   VAL A  88     -10.157 -11.912 -24.931  1.00  0.84           N  
ATOM   1308  CA  VAL A  88      -9.690 -11.039 -25.999  1.00  0.84           C  
ATOM   1309  C   VAL A  88      -9.440 -11.767 -27.313  1.00  0.84           C  
ATOM   1310  O   VAL A  88      -8.675 -12.729 -27.376  1.00  0.84           O  
ATOM   1311  CB  VAL A  88      -8.383 -10.386 -25.567  1.00  0.84           C  
ATOM   1312  CG1 VAL A  88      -7.832  -9.508 -26.654  1.00  0.84           C  
ATOM   1313  CG2 VAL A  88      -8.598  -9.616 -24.319  1.00  0.84           C  
ATOM   1314  H   VAL A  88      -9.468 -12.345 -24.314  1.00  0.84           H  
ATOM   1315  HA  VAL A  88     -10.440 -10.266 -26.163  1.00  0.84           H  
ATOM   1316  HB  VAL A  88      -7.675 -11.172 -25.383  1.00  0.84           H  
ATOM   1317 1HG1 VAL A  88      -6.893  -9.083 -26.333  1.00  0.84           H  
ATOM   1318 2HG1 VAL A  88      -7.674 -10.098 -27.541  1.00  0.84           H  
ATOM   1319 3HG1 VAL A  88      -8.536  -8.714 -26.868  1.00  0.84           H  
ATOM   1320 1HG2 VAL A  88      -7.658  -9.191 -23.982  1.00  0.84           H  
ATOM   1321 2HG2 VAL A  88      -9.322  -8.824 -24.490  1.00  0.84           H  
ATOM   1322 3HG2 VAL A  88      -8.970 -10.294 -23.589  1.00  0.84           H  
ATOM   1323  N   ALA A  89     -10.090 -11.297 -28.374  1.00  0.80           N  
ATOM   1324  CA  ALA A  89      -9.909 -11.869 -29.708  1.00  0.80           C  
ATOM   1325  C   ALA A  89      -8.494 -11.632 -30.204  1.00  0.80           C  
ATOM   1326  O   ALA A  89      -7.929 -10.564 -29.979  1.00  0.80           O  
ATOM   1327  CB  ALA A  89     -10.887 -11.263 -30.696  1.00  0.80           C  
ATOM   1328  H   ALA A  89     -10.723 -10.521 -28.246  1.00  0.80           H  
ATOM   1329  HA  ALA A  89     -10.075 -12.945 -29.644  1.00  0.80           H  
ATOM   1330 1HB  ALA A  89     -10.739 -11.721 -31.676  1.00  0.80           H  
ATOM   1331 2HB  ALA A  89     -11.906 -11.448 -30.357  1.00  0.80           H  
ATOM   1332 3HB  ALA A  89     -10.715 -10.189 -30.766  1.00  0.80           H  
ATOM   1333  N   GLN A  90      -7.963 -12.566 -30.982  1.00  0.74           N  
ATOM   1334  CA  GLN A  90      -6.622 -12.437 -31.560  1.00  0.74           C  
ATOM   1335  C   GLN A  90      -6.495 -11.270 -32.551  1.00  0.74           C  
ATOM   1336  O   GLN A  90      -5.383 -10.815 -32.856  1.00  0.74           O  
ATOM   1337  CB  GLN A  90      -6.255 -13.753 -32.254  1.00  0.74           C  
ATOM   1338  CG  GLN A  90      -7.078 -14.058 -33.520  1.00  0.74           C  
ATOM   1339  CD  GLN A  90      -8.415 -14.714 -33.204  1.00  0.74           C  
ATOM   1340  OE1 GLN A  90      -9.001 -14.462 -32.143  1.00  0.74           O  
ATOM   1341  NE2 GLN A  90      -8.901 -15.557 -34.113  1.00  0.74           N  
ATOM   1342  H   GLN A  90      -8.483 -13.417 -31.146  1.00  0.74           H  
ATOM   1343  HA  GLN A  90      -5.921 -12.263 -30.745  1.00  0.74           H  
ATOM   1344 1HB  GLN A  90      -5.203 -13.730 -32.539  1.00  0.74           H  
ATOM   1345 2HB  GLN A  90      -6.387 -14.582 -31.558  1.00  0.74           H  
ATOM   1346 1HG  GLN A  90      -7.263 -13.152 -34.087  1.00  0.74           H  
ATOM   1347 2HG  GLN A  90      -6.510 -14.751 -34.136  1.00  0.74           H  
ATOM   1348 1HE2 GLN A  90      -9.776 -16.016 -33.957  1.00  0.74           H  
ATOM   1349 2HE2 GLN A  90      -8.393 -15.723 -34.959  1.00  0.74           H  
ATOM   1350  N   ASP A  91      -7.649 -10.775 -33.013  1.00  0.67           N  
ATOM   1351  CA  ASP A  91      -7.743  -9.684 -33.967  1.00  0.67           C  
ATOM   1352  C   ASP A  91      -7.859  -8.323 -33.282  1.00  0.67           C  
ATOM   1353  O   ASP A  91      -7.961  -7.293 -33.949  1.00  0.67           O  
ATOM   1354  CB  ASP A  91      -8.940  -9.908 -34.889  1.00  0.67           C  
ATOM   1355  CG  ASP A  91      -8.762 -11.132 -35.783  1.00  0.67           C  
ATOM   1356  OD1 ASP A  91      -7.672 -11.345 -36.262  1.00  0.67           O  
ATOM   1357  OD2 ASP A  91      -9.711 -11.852 -35.963  1.00  0.67           O  
ATOM   1358  H   ASP A  91      -8.503 -11.204 -32.687  1.00  0.67           H  
ATOM   1359  HA  ASP A  91      -6.836  -9.679 -34.570  1.00  0.67           H  
ATOM   1360 1HB  ASP A  91      -9.841 -10.037 -34.288  1.00  0.67           H  
ATOM   1361 2HB  ASP A  91      -9.085  -9.030 -35.518  1.00  0.67           H  
ATOM   1362  N   ASN A  92      -7.824  -8.307 -31.951  1.00  0.62           N  
ATOM   1363  CA  ASN A  92      -7.884  -7.058 -31.208  1.00  0.62           C  
ATOM   1364  C   ASN A  92      -6.710  -6.177 -31.633  1.00  0.62           C  
ATOM   1365  O   ASN A  92      -5.568  -6.614 -31.511  1.00  0.62           O  
ATOM   1366  CB  ASN A  92      -7.842  -7.316 -29.721  1.00  0.62           C  
ATOM   1367  CG  ASN A  92      -7.991  -6.082 -28.877  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92      -7.233  -5.100 -28.995  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92      -8.981  -6.102 -28.025  1.00  0.62           N  
ATOM   1370  H   ASN A  92      -7.754  -9.178 -31.424  1.00  0.62           H  
ATOM   1371  HA  ASN A  92      -8.833  -6.591 -31.427  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92      -8.644  -8.012 -29.459  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92      -6.915  -7.808 -29.482  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92      -9.145  -5.313 -27.427  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92      -9.593  -6.891 -27.978  1.00  0.62           H  
ATOM   1376  N   PRO A  93      -6.927  -4.934 -32.108  1.00  0.58           N  
ATOM   1377  CA  PRO A  93      -5.913  -4.014 -32.605  1.00  0.58           C  
ATOM   1378  C   PRO A  93      -4.684  -3.878 -31.713  1.00  0.58           C  
ATOM   1379  O   PRO A  93      -3.592  -3.599 -32.204  1.00  0.58           O  
ATOM   1380  CB  PRO A  93      -6.678  -2.692 -32.652  1.00  0.58           C  
ATOM   1381  CG  PRO A  93      -8.101  -3.081 -32.906  1.00  0.58           C  
ATOM   1382  CD  PRO A  93      -8.301  -4.366 -32.147  1.00  0.58           C  
ATOM   1383  HA  PRO A  93      -5.623  -4.327 -33.619  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93      -6.538  -2.133 -31.708  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93      -6.275  -2.075 -33.457  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93      -8.770  -2.277 -32.553  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93      -8.279  -3.194 -33.985  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93      -8.690  -4.172 -31.135  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93      -8.971  -4.984 -32.762  1.00  0.58           H  
ATOM   1390  N   GLU A  94      -4.840  -4.052 -30.401  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      -3.700  -3.914 -29.499  1.00  0.55           C  
ATOM   1392  C   GLU A  94      -2.799  -5.143 -29.543  1.00  0.55           C  
ATOM   1393  O   GLU A  94      -1.594  -5.054 -29.318  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      -4.201  -3.612 -28.093  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      -4.823  -2.244 -28.027  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      -5.409  -1.863 -26.727  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      -5.508  -2.687 -25.866  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      -5.798  -0.717 -26.578  1.00  0.55           O  
ATOM   1399  H   GLU A  94      -5.744  -4.315 -30.011  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      -3.111  -3.058 -29.825  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      -4.942  -4.354 -27.794  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      -3.377  -3.658 -27.381  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      -4.037  -1.538 -28.261  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      -5.584  -2.173 -28.802  1.00  0.55           H  
ATOM   1405  N   LEU A  95      -3.379  -6.296 -29.860  1.00  0.53           N  
ATOM   1406  CA  LEU A  95      -2.628  -7.539 -29.947  1.00  0.53           C  
ATOM   1407  C   LEU A  95      -2.018  -7.590 -31.323  1.00  0.53           C  
ATOM   1408  O   LEU A  95      -0.886  -8.032 -31.515  1.00  0.53           O  
ATOM   1409  CB  LEU A  95      -3.545  -8.737 -29.764  1.00  0.53           C  
ATOM   1410  CG  LEU A  95      -3.813  -9.155 -28.364  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95      -4.334  -7.967 -27.572  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95      -4.833 -10.256 -28.420  1.00  0.53           C  
ATOM   1413  H   LEU A  95      -4.366  -6.309 -30.092  1.00  0.53           H  
ATOM   1414  HA  LEU A  95      -1.841  -7.548 -29.195  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95      -4.504  -8.520 -30.234  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95      -3.107  -9.583 -30.280  1.00  0.53           H  
ATOM   1417  HG  LEU A  95      -2.901  -9.512 -27.890  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95      -4.552  -8.276 -26.562  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95      -3.582  -7.183 -27.557  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -5.234  -7.585 -28.026  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -5.074 -10.580 -27.437  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -5.730  -9.882 -28.903  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95      -4.440 -11.091 -28.993  1.00  0.53           H  
ATOM   1424  N   VAL A  96      -2.758  -7.069 -32.296  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -2.251  -7.062 -33.649  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -1.029  -6.165 -33.659  1.00  0.53           C  
ATOM   1427  O   VAL A  96       0.046  -6.561 -34.111  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -3.308  -6.517 -34.623  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -2.694  -6.344 -35.996  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -4.515  -7.453 -34.658  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -3.693  -6.718 -32.085  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -1.963  -8.070 -33.937  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -3.626  -5.536 -34.282  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -3.434  -5.934 -36.679  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -1.845  -5.657 -35.932  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -2.350  -7.306 -36.370  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      -5.275  -7.055 -35.329  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -4.215  -8.430 -35.003  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -4.932  -7.544 -33.666  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -1.185  -4.972 -33.087  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -0.109  -4.016 -32.988  1.00  0.53           C  
ATOM   1442  C   ALA A  97       1.054  -4.553 -32.184  1.00  0.53           C  
ATOM   1443  O   ALA A  97       2.210  -4.357 -32.552  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -0.636  -2.773 -32.341  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -2.095  -4.691 -32.727  1.00  0.53           H  
ATOM   1446  HA  ALA A  97       0.242  -3.792 -33.997  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97       0.124  -2.022 -32.273  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      -1.431  -2.427 -32.939  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -1.003  -3.009 -31.345  1.00  0.53           H  
ATOM   1450  N   ALA A  98       0.772  -5.261 -31.091  1.00  0.54           N  
ATOM   1451  CA  ALA A  98       1.853  -5.809 -30.301  1.00  0.54           C  
ATOM   1452  C   ALA A  98       2.675  -6.776 -31.128  1.00  0.54           C  
ATOM   1453  O   ALA A  98       3.907  -6.768 -31.087  1.00  0.54           O  
ATOM   1454  CB  ALA A  98       1.295  -6.519 -29.095  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -0.185  -5.390 -30.770  1.00  0.54           H  
ATOM   1456  HA  ALA A  98       2.493  -4.990 -29.984  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98       2.113  -6.916 -28.489  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98       0.715  -5.819 -28.518  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98       0.656  -7.333 -29.421  1.00  0.54           H  
ATOM   1460  N   ARG A  99       2.004  -7.596 -31.936  1.00  0.55           N  
ATOM   1461  CA  ARG A  99       2.743  -8.538 -32.752  1.00  0.55           C  
ATOM   1462  C   ARG A  99       3.566  -7.803 -33.818  1.00  0.55           C  
ATOM   1463  O   ARG A  99       4.755  -8.081 -33.999  1.00  0.55           O  
ATOM   1464  CB  ARG A  99       1.786  -9.534 -33.398  1.00  0.55           C  
ATOM   1465  CG  ARG A  99       1.139 -10.549 -32.422  1.00  0.55           C  
ATOM   1466  CD  ARG A  99       0.457 -11.683 -33.140  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -0.666 -11.251 -33.999  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -1.969 -11.114 -33.618  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -2.376 -11.351 -32.400  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -2.881 -10.742 -34.483  1.00  0.55           N  
ATOM   1471  H   ARG A  99       0.983  -7.591 -31.954  1.00  0.55           H  
ATOM   1472  HA  ARG A  99       3.423  -9.090 -32.105  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99       0.972  -8.986 -33.874  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99       2.305 -10.091 -34.175  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99       1.915 -10.968 -31.781  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99       0.406 -10.051 -31.805  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99       1.185 -12.193 -33.769  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99       0.067 -12.383 -32.403  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -0.448 -11.046 -34.964  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -1.727 -11.642 -31.685  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -3.385 -11.219 -32.205  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -2.636 -10.548 -35.443  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -3.857 -10.667 -34.148  1.00  0.55           H  
ATOM   1484  N   GLU A 100       2.970  -6.791 -34.458  1.00  0.56           N  
ATOM   1485  CA  GLU A 100       3.651  -6.032 -35.514  1.00  0.56           C  
ATOM   1486  C   GLU A 100       4.892  -5.303 -35.000  1.00  0.56           C  
ATOM   1487  O   GLU A 100       5.941  -5.268 -35.654  1.00  0.56           O  
ATOM   1488  CB  GLU A 100       2.691  -5.000 -36.129  1.00  0.56           C  
ATOM   1489  CG  GLU A 100       1.557  -5.579 -36.990  1.00  0.56           C  
ATOM   1490  CD  GLU A 100       0.564  -4.523 -37.447  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100       0.637  -3.412 -36.969  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -0.261  -4.831 -38.279  1.00  0.56           O  
ATOM   1493  H   GLU A 100       1.994  -6.580 -34.242  1.00  0.56           H  
ATOM   1494  HA  GLU A 100       3.962  -6.732 -36.288  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100       2.231  -4.423 -35.328  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100       3.256  -4.305 -36.745  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100       1.991  -6.054 -37.868  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100       1.034  -6.343 -36.424  1.00  0.56           H  
ATOM   1499  N   GLN A 101       4.787  -4.783 -33.783  1.00  0.57           N  
ATOM   1500  CA  GLN A 101       5.835  -4.016 -33.129  1.00  0.57           C  
ATOM   1501  C   GLN A 101       6.823  -4.897 -32.375  1.00  0.57           C  
ATOM   1502  O   GLN A 101       7.730  -4.392 -31.715  1.00  0.57           O  
ATOM   1503  CB  GLN A 101       5.195  -3.013 -32.178  1.00  0.57           C  
ATOM   1504  CG  GLN A 101       4.355  -1.971 -32.899  1.00  0.57           C  
ATOM   1505  CD  GLN A 101       3.606  -1.077 -31.966  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101       4.110  -0.706 -30.912  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101       2.396  -0.704 -32.366  1.00  0.57           N  
ATOM   1508  H   GLN A 101       3.889  -4.861 -33.301  1.00  0.57           H  
ATOM   1509  HA  GLN A 101       6.386  -3.473 -33.894  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101       4.541  -3.546 -31.480  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101       5.962  -2.509 -31.595  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101       5.012  -1.355 -33.510  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101       3.630  -2.484 -33.535  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101       1.833  -0.087 -31.801  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101       2.047  -1.033 -33.249  1.00  0.57           H  
ATOM   1516  N   ARG A 102       6.635  -6.216 -32.458  1.00  0.59           N  
ATOM   1517  CA  ARG A 102       7.469  -7.197 -31.787  1.00  0.59           C  
ATOM   1518  C   ARG A 102       7.518  -7.022 -30.265  1.00  0.59           C  
ATOM   1519  O   ARG A 102       8.573  -7.169 -29.643  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       8.876  -7.181 -32.383  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       9.032  -8.021 -33.665  1.00  0.59           C  
ATOM   1522  CD  ARG A 102       8.291  -7.437 -34.861  1.00  0.59           C  
ATOM   1523  NE  ARG A 102       8.589  -8.193 -36.087  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102       8.024  -8.011 -37.313  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102       7.103  -7.091 -37.535  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102       8.411  -8.782 -38.319  1.00  0.59           N  
ATOM   1527  H   ARG A 102       5.879  -6.588 -33.030  1.00  0.59           H  
ATOM   1528  HA  ARG A 102       7.038  -8.178 -31.992  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       9.182  -6.169 -32.623  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       9.581  -7.567 -31.649  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      10.088  -8.093 -33.923  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       8.636  -9.021 -33.484  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102       7.215  -7.484 -34.683  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102       8.584  -6.398 -35.015  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       9.281  -8.920 -36.009  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102       6.767  -6.472 -36.780  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102       6.711  -6.988 -38.455  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102       9.114  -9.493 -38.171  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102       8.002  -8.660 -39.234  1.00  0.59           H  
ATOM   1540  N   ILE A 103       6.358  -6.746 -29.666  1.00  0.60           N  
ATOM   1541  CA  ILE A 103       6.221  -6.628 -28.224  1.00  0.60           C  
ATOM   1542  C   ILE A 103       5.643  -7.966 -27.765  1.00  0.60           C  
ATOM   1543  O   ILE A 103       4.559  -8.329 -28.217  1.00  0.60           O  
ATOM   1544  CB  ILE A 103       5.236  -5.522 -27.827  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103       5.679  -4.193 -28.365  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103       5.129  -5.462 -26.316  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103       4.617  -3.135 -28.233  1.00  0.60           C  
ATOM   1548  H   ILE A 103       5.526  -6.631 -30.241  1.00  0.60           H  
ATOM   1549  HA  ILE A 103       7.183  -6.412 -27.780  1.00  0.60           H  
ATOM   1550  HB  ILE A 103       4.262  -5.735 -28.250  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103       6.563  -3.860 -27.821  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103       5.934  -4.300 -29.418  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103       4.432  -4.682 -26.025  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103       4.783  -6.423 -25.941  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103       6.107  -5.239 -25.901  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103       4.991  -2.193 -28.638  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103       3.728  -3.424 -28.778  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103       4.371  -3.002 -27.185  1.00  0.60           H  
ATOM   1559  N   PRO A 104       6.316  -8.741 -26.914  1.00  0.62           N  
ATOM   1560  CA  PRO A 104       5.849 -10.035 -26.477  1.00  0.62           C  
ATOM   1561  C   PRO A 104       4.459  -9.938 -25.893  1.00  0.62           C  
ATOM   1562  O   PRO A 104       4.147  -8.981 -25.175  1.00  0.62           O  
ATOM   1563  CB  PRO A 104       6.871 -10.405 -25.396  1.00  0.62           C  
ATOM   1564  CG  PRO A 104       8.129  -9.682 -25.816  1.00  0.62           C  
ATOM   1565  CD  PRO A 104       7.649  -8.372 -26.413  1.00  0.62           C  
ATOM   1566  HA  PRO A 104       5.877 -10.743 -27.317  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104       6.510 -10.086 -24.414  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104       6.994 -11.498 -25.354  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104       8.785  -9.533 -24.942  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104       8.696 -10.289 -26.536  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104       7.578  -7.585 -25.662  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104       8.335  -8.119 -27.233  1.00  0.62           H  
ATOM   1573  N   VAL A 105       3.644 -10.937 -26.199  1.00  0.64           N  
ATOM   1574  CA  VAL A 105       2.290 -10.998 -25.692  1.00  0.64           C  
ATOM   1575  C   VAL A 105       2.224 -12.231 -24.805  1.00  0.64           C  
ATOM   1576  O   VAL A 105       2.683 -13.307 -25.196  1.00  0.64           O  
ATOM   1577  CB  VAL A 105       1.248 -11.072 -26.834  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -0.147 -11.135 -26.239  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105       1.385  -9.845 -27.757  1.00  0.64           C  
ATOM   1580  H   VAL A 105       3.974 -11.677 -26.802  1.00  0.64           H  
ATOM   1581  HA  VAL A 105       2.089 -10.114 -25.097  1.00  0.64           H  
ATOM   1582  HB  VAL A 105       1.407 -11.982 -27.409  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -0.883 -11.194 -27.037  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -0.244 -12.008 -25.594  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -0.309 -10.231 -25.654  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105       0.650  -9.903 -28.560  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105       1.222  -8.946 -27.188  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105       2.387  -9.815 -28.191  1.00  0.64           H  
ATOM   1589  N   ILE A 106       1.691 -12.057 -23.611  1.00  0.66           N  
ATOM   1590  CA  ILE A 106       1.605 -13.109 -22.605  1.00  0.66           C  
ATOM   1591  C   ILE A 106       0.152 -13.255 -22.157  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -0.566 -12.262 -22.047  1.00  0.66           O  
ATOM   1593  CB  ILE A 106       2.523 -12.733 -21.408  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106       2.600 -13.828 -20.378  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106       2.019 -11.535 -20.747  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106       3.712 -13.630 -19.334  1.00  0.66           C  
ATOM   1597  H   ILE A 106       1.341 -11.129 -23.387  1.00  0.66           H  
ATOM   1598  HA  ILE A 106       1.935 -14.054 -23.034  1.00  0.66           H  
ATOM   1599  HB  ILE A 106       3.531 -12.548 -21.776  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106       1.648 -13.876 -19.856  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106       2.767 -14.777 -20.889  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106       2.678 -11.272 -19.920  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106       1.988 -10.726 -21.454  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106       1.021 -11.742 -20.369  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106       3.698 -14.459 -18.626  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106       4.680 -13.596 -19.830  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106       3.543 -12.697 -18.799  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.306 -14.481 -21.947  1.00  0.67           N  
ATOM   1609  CA  ARG A 107      -1.692 -14.645 -21.512  1.00  0.67           C  
ATOM   1610  C   ARG A 107      -1.774 -14.360 -20.020  1.00  0.67           C  
ATOM   1611  O   ARG A 107      -0.815 -14.604 -19.288  1.00  0.67           O  
ATOM   1612  CB  ARG A 107      -2.222 -16.033 -21.850  1.00  0.67           C  
ATOM   1613  CG  ARG A 107      -2.326 -16.307 -23.354  1.00  0.67           C  
ATOM   1614  CD  ARG A 107      -2.831 -17.682 -23.671  1.00  0.67           C  
ATOM   1615  NE  ARG A 107      -1.888 -18.729 -23.304  1.00  0.67           N  
ATOM   1616  CZ  ARG A 107      -2.133 -20.045 -23.373  1.00  0.67           C  
ATOM   1617  NH1 ARG A 107      -3.294 -20.499 -23.802  1.00  0.67           N  
ATOM   1618  NH2 ARG A 107      -1.179 -20.871 -23.007  1.00  0.67           N  
ATOM   1619  H   ARG A 107       0.314 -15.296 -22.046  1.00  0.67           H  
ATOM   1620  HA  ARG A 107      -2.316 -13.918 -22.035  1.00  0.67           H  
ATOM   1621 1HB  ARG A 107      -1.570 -16.789 -21.418  1.00  0.67           H  
ATOM   1622 2HB  ARG A 107      -3.211 -16.163 -21.415  1.00  0.67           H  
ATOM   1623 1HG  ARG A 107      -2.999 -15.579 -23.806  1.00  0.67           H  
ATOM   1624 2HG  ARG A 107      -1.330 -16.206 -23.796  1.00  0.67           H  
ATOM   1625 1HD  ARG A 107      -3.759 -17.858 -23.131  1.00  0.67           H  
ATOM   1626 2HD  ARG A 107      -3.018 -17.757 -24.741  1.00  0.67           H  
ATOM   1627  HE  ARG A 107      -0.950 -18.466 -22.975  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 107      -4.017 -19.851 -24.082  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 107      -3.459 -21.493 -23.846  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 107      -0.291 -20.459 -22.673  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 107      -1.321 -21.869 -23.058  1.00  0.67           H  
ATOM   1632  N   ARG A 108      -2.935 -13.939 -19.540  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      -3.097 -13.657 -18.111  1.00  0.69           C  
ATOM   1634  C   ARG A 108      -2.606 -14.795 -17.209  1.00  0.69           C  
ATOM   1635  O   ARG A 108      -1.937 -14.545 -16.205  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      -4.546 -13.390 -17.771  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      -4.750 -12.936 -16.354  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      -6.181 -12.691 -15.981  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      -6.983 -13.907 -15.835  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      -7.002 -14.668 -14.710  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      -6.252 -14.347 -13.678  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      -7.780 -15.734 -14.626  1.00  0.69           N  
ATOM   1643  H   ARG A 108      -3.691 -13.731 -20.193  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      -2.521 -12.763 -17.877  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      -4.947 -12.646 -18.436  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      -5.128 -14.299 -17.914  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      -4.350 -13.694 -15.680  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      -4.200 -12.014 -16.219  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      -6.200 -12.167 -15.032  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      -6.646 -12.065 -16.741  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      -7.577 -14.189 -16.604  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      -5.643 -13.541 -13.725  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      -6.284 -14.916 -12.841  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      -8.383 -16.003 -15.395  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      -7.787 -16.287 -13.773  1.00  0.69           H  
ATOM   1656  N   ALA A 109      -2.934 -16.044 -17.559  1.00  0.70           N  
ATOM   1657  CA  ALA A 109      -2.523 -17.204 -16.759  1.00  0.70           C  
ATOM   1658  C   ALA A 109      -1.009 -17.308 -16.640  1.00  0.70           C  
ATOM   1659  O   ALA A 109      -0.476 -17.768 -15.627  1.00  0.70           O  
ATOM   1660  CB  ALA A 109      -3.032 -18.480 -17.394  1.00  0.70           C  
ATOM   1661  H   ALA A 109      -3.477 -16.184 -18.399  1.00  0.70           H  
ATOM   1662  HA  ALA A 109      -2.943 -17.094 -15.760  1.00  0.70           H  
ATOM   1663 1HB  ALA A 109      -2.735 -19.333 -16.777  1.00  0.70           H  
ATOM   1664 2HB  ALA A 109      -4.116 -18.440 -17.469  1.00  0.70           H  
ATOM   1665 3HB  ALA A 109      -2.602 -18.586 -18.389  1.00  0.70           H  
ATOM   1666  N   GLU A 110      -0.322 -16.932 -17.709  1.00  0.70           N  
ATOM   1667  CA  GLU A 110       1.116 -17.024 -17.792  1.00  0.70           C  
ATOM   1668  C   GLU A 110       1.696 -15.882 -16.964  1.00  0.70           C  
ATOM   1669  O   GLU A 110       2.676 -16.067 -16.252  1.00  0.70           O  
ATOM   1670  CB  GLU A 110       1.522 -16.976 -19.262  1.00  0.70           C  
ATOM   1671  CG  GLU A 110       1.057 -18.174 -20.098  1.00  0.70           C  
ATOM   1672  CD  GLU A 110       1.176 -17.898 -21.582  1.00  0.70           C  
ATOM   1673  OE1 GLU A 110       1.521 -16.789 -21.914  1.00  0.70           O  
ATOM   1674  OE2 GLU A 110       0.879 -18.758 -22.380  1.00  0.70           O  
ATOM   1675  H   GLU A 110      -0.810 -16.498 -18.482  1.00  0.70           H  
ATOM   1676  HA  GLU A 110       1.441 -17.971 -17.363  1.00  0.70           H  
ATOM   1677 1HB  GLU A 110       1.087 -16.113 -19.718  1.00  0.70           H  
ATOM   1678 2HB  GLU A 110       2.605 -16.892 -19.346  1.00  0.70           H  
ATOM   1679 1HG  GLU A 110       1.655 -19.049 -19.845  1.00  0.70           H  
ATOM   1680 2HG  GLU A 110       0.017 -18.391 -19.854  1.00  0.70           H  
ATOM   1681  N   MET A 111       1.057 -14.707 -17.019  1.00  0.70           N  
ATOM   1682  CA  MET A 111       1.507 -13.566 -16.221  1.00  0.70           C  
ATOM   1683  C   MET A 111       1.414 -13.919 -14.748  1.00  0.70           C  
ATOM   1684  O   MET A 111       2.330 -13.638 -13.974  1.00  0.70           O  
ATOM   1685  CB  MET A 111       0.700 -12.317 -16.550  1.00  0.70           C  
ATOM   1686  CG  MET A 111       1.174 -11.015 -15.860  1.00  0.70           C  
ATOM   1687  SD  MET A 111       2.805 -10.447 -16.359  1.00  0.70           S  
ATOM   1688  CE  MET A 111       3.735 -10.870 -14.862  1.00  0.70           C  
ATOM   1689  H   MET A 111       0.258 -14.613 -17.646  1.00  0.70           H  
ATOM   1690  HA  MET A 111       2.553 -13.371 -16.450  1.00  0.70           H  
ATOM   1691 1HB  MET A 111       0.719 -12.158 -17.627  1.00  0.70           H  
ATOM   1692 2HB  MET A 111      -0.340 -12.477 -16.267  1.00  0.70           H  
ATOM   1693 1HG  MET A 111       0.464 -10.223 -16.083  1.00  0.70           H  
ATOM   1694 2HG  MET A 111       1.181 -11.168 -14.779  1.00  0.70           H  
ATOM   1695 1HE  MET A 111       4.782 -10.594 -14.989  1.00  0.70           H  
ATOM   1696 2HE  MET A 111       3.322 -10.339 -14.012  1.00  0.70           H  
ATOM   1697 3HE  MET A 111       3.661 -11.934 -14.678  1.00  0.70           H  
ATOM   1698  N   LEU A 112       0.322 -14.577 -14.364  1.00  0.70           N  
ATOM   1699  CA  LEU A 112       0.160 -14.995 -12.987  1.00  0.70           C  
ATOM   1700  C   LEU A 112       1.256 -16.000 -12.648  1.00  0.70           C  
ATOM   1701  O   LEU A 112       1.899 -15.891 -11.605  1.00  0.70           O  
ATOM   1702  CB  LEU A 112      -1.238 -15.563 -12.766  1.00  0.70           C  
ATOM   1703  CG  LEU A 112      -1.583 -16.031 -11.347  1.00  0.70           C  
ATOM   1704  CD1 LEU A 112      -1.406 -14.887 -10.365  1.00  0.70           C  
ATOM   1705  CD2 LEU A 112      -3.035 -16.504 -11.353  1.00  0.70           C  
ATOM   1706  H   LEU A 112      -0.417 -14.766 -15.044  1.00  0.70           H  
ATOM   1707  HA  LEU A 112       0.277 -14.126 -12.346  1.00  0.70           H  
ATOM   1708 1HB  LEU A 112      -1.960 -14.824 -13.066  1.00  0.70           H  
ATOM   1709 2HB  LEU A 112      -1.354 -16.420 -13.428  1.00  0.70           H  
ATOM   1710  HG  LEU A 112      -0.929 -16.834 -11.050  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 112      -1.663 -15.220  -9.362  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 112      -0.370 -14.563 -10.380  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 112      -2.050 -14.063 -10.651  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 112      -3.318 -16.846 -10.376  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 112      -3.683 -15.677 -11.647  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 112      -3.151 -17.321 -12.058  1.00  0.70           H  
ATOM   1717  N   ALA A 113       1.523 -16.949 -13.546  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       2.585 -17.910 -13.289  1.00  0.71           C  
ATOM   1719  C   ALA A 113       3.921 -17.206 -13.073  1.00  0.71           C  
ATOM   1720  O   ALA A 113       4.699 -17.588 -12.193  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       2.726 -18.855 -14.450  1.00  0.71           C  
ATOM   1722  H   ALA A 113       0.965 -17.037 -14.396  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       2.326 -18.467 -12.390  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       3.507 -19.579 -14.230  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       1.788 -19.357 -14.619  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       2.991 -18.310 -15.339  1.00  0.71           H  
ATOM   1727  N   GLU A 114       4.171 -16.146 -13.843  1.00  0.71           N  
ATOM   1728  CA  GLU A 114       5.408 -15.403 -13.701  1.00  0.71           C  
ATOM   1729  C   GLU A 114       5.442 -14.685 -12.348  1.00  0.71           C  
ATOM   1730  O   GLU A 114       6.492 -14.628 -11.703  1.00  0.71           O  
ATOM   1731  CB  GLU A 114       5.611 -14.450 -14.879  1.00  0.71           C  
ATOM   1732  CG  GLU A 114       5.917 -15.146 -16.223  1.00  0.71           C  
ATOM   1733  CD  GLU A 114       7.120 -16.042 -16.157  1.00  0.71           C  
ATOM   1734  OE1 GLU A 114       8.022 -15.726 -15.438  1.00  0.71           O  
ATOM   1735  OE2 GLU A 114       7.145 -17.054 -16.826  1.00  0.71           O  
ATOM   1736  H   GLU A 114       3.503 -15.884 -14.567  1.00  0.71           H  
ATOM   1737  HA  GLU A 114       6.231 -16.113 -13.721  1.00  0.71           H  
ATOM   1738 1HB  GLU A 114       4.698 -13.900 -15.038  1.00  0.71           H  
ATOM   1739 2HB  GLU A 114       6.373 -13.739 -14.650  1.00  0.71           H  
ATOM   1740 1HG  GLU A 114       5.067 -15.738 -16.522  1.00  0.71           H  
ATOM   1741 2HG  GLU A 114       6.076 -14.383 -16.983  1.00  0.71           H  
ATOM   1742  N   LEU A 115       4.284 -14.221 -11.859  1.00  0.72           N  
ATOM   1743  CA  LEU A 115       4.242 -13.607 -10.532  1.00  0.72           C  
ATOM   1744  C   LEU A 115       4.612 -14.654  -9.466  1.00  0.72           C  
ATOM   1745  O   LEU A 115       5.232 -14.319  -8.444  1.00  0.72           O  
ATOM   1746  CB  LEU A 115       2.847 -13.043 -10.184  1.00  0.72           C  
ATOM   1747  CG  LEU A 115       2.333 -11.816 -10.950  1.00  0.72           C  
ATOM   1748  CD1 LEU A 115       0.885 -11.509 -10.521  1.00  0.72           C  
ATOM   1749  CD2 LEU A 115       3.202 -10.655 -10.651  1.00  0.72           C  
ATOM   1750  H   LEU A 115       3.443 -14.267 -12.436  1.00  0.72           H  
ATOM   1751  HA  LEU A 115       4.969 -12.797 -10.498  1.00  0.72           H  
ATOM   1752 1HB  LEU A 115       2.120 -13.833 -10.315  1.00  0.72           H  
ATOM   1753 2HB  LEU A 115       2.850 -12.773  -9.136  1.00  0.72           H  
ATOM   1754  HG  LEU A 115       2.340 -12.016 -12.023  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 115       0.530 -10.638 -11.052  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 115       0.248 -12.351 -10.745  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 115       0.858 -11.310  -9.451  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 115       2.820  -9.810 -11.181  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 115       3.191 -10.443  -9.581  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 115       4.225 -10.863 -10.969  1.00  0.72           H  
ATOM   1761  N   MET A 116       4.206 -15.915  -9.713  1.00  0.73           N  
ATOM   1762  CA  MET A 116       4.445 -17.053  -8.821  1.00  0.73           C  
ATOM   1763  C   MET A 116       5.849 -17.653  -8.996  1.00  0.73           C  
ATOM   1764  O   MET A 116       6.340 -18.338  -8.102  1.00  0.73           O  
ATOM   1765  CB  MET A 116       3.356 -18.117  -9.064  1.00  0.73           C  
ATOM   1766  CG  MET A 116       1.929 -17.647  -8.674  1.00  0.73           C  
ATOM   1767  SD  MET A 116       0.597 -18.754  -9.111  1.00  0.73           S  
ATOM   1768  CE  MET A 116       0.747 -20.095  -7.970  1.00  0.73           C  
ATOM   1769  H   MET A 116       3.666 -16.077 -10.567  1.00  0.73           H  
ATOM   1770  HA  MET A 116       4.377 -16.711  -7.793  1.00  0.73           H  
ATOM   1771 1HB  MET A 116       3.346 -18.390 -10.116  1.00  0.73           H  
ATOM   1772 2HB  MET A 116       3.589 -19.017  -8.497  1.00  0.73           H  
ATOM   1773 1HG  MET A 116       1.902 -17.524  -7.600  1.00  0.73           H  
ATOM   1774 2HG  MET A 116       1.728 -16.684  -9.143  1.00  0.73           H  
ATOM   1775 1HE  MET A 116      -0.032 -20.812  -8.176  1.00  0.73           H  
ATOM   1776 2HE  MET A 116       1.721 -20.572  -8.091  1.00  0.73           H  
ATOM   1777 3HE  MET A 116       0.636 -19.722  -6.951  1.00  0.73           H  
ATOM   1778  N   ARG A 117       6.532 -17.353 -10.103  1.00  0.74           N  
ATOM   1779  CA  ARG A 117       7.873 -17.894 -10.364  1.00  0.74           C  
ATOM   1780  C   ARG A 117       8.869 -17.730  -9.227  1.00  0.74           C  
ATOM   1781  O   ARG A 117       9.712 -18.601  -9.013  1.00  0.74           O  
ATOM   1782  CB  ARG A 117       8.508 -17.269 -11.594  1.00  0.74           C  
ATOM   1783  CG  ARG A 117       9.908 -17.816 -11.916  1.00  0.74           C  
ATOM   1784  CD  ARG A 117      10.507 -17.225 -13.153  1.00  0.74           C  
ATOM   1785  NE  ARG A 117       9.812 -17.639 -14.365  1.00  0.74           N  
ATOM   1786  CZ  ARG A 117      10.032 -18.794 -15.033  1.00  0.74           C  
ATOM   1787  NH1 ARG A 117      10.937 -19.659 -14.600  1.00  0.74           N  
ATOM   1788  NH2 ARG A 117       9.334 -19.055 -16.129  1.00  0.74           N  
ATOM   1789  H   ARG A 117       6.073 -16.802 -10.826  1.00  0.74           H  
ATOM   1790  HA  ARG A 117       7.760 -18.960 -10.558  1.00  0.74           H  
ATOM   1791 1HB  ARG A 117       7.869 -17.429 -12.462  1.00  0.74           H  
ATOM   1792 2HB  ARG A 117       8.598 -16.190 -11.451  1.00  0.74           H  
ATOM   1793 1HG  ARG A 117      10.573 -17.586 -11.081  1.00  0.74           H  
ATOM   1794 2HG  ARG A 117       9.851 -18.895 -12.045  1.00  0.74           H  
ATOM   1795 1HD  ARG A 117      10.442 -16.142 -13.092  1.00  0.74           H  
ATOM   1796 2HD  ARG A 117      11.551 -17.521 -13.235  1.00  0.74           H  
ATOM   1797  HE  ARG A 117       9.108 -16.997 -14.753  1.00  0.74           H  
ATOM   1798 1HH1 ARG A 117      11.467 -19.458 -13.764  1.00  0.74           H  
ATOM   1799 2HH1 ARG A 117      11.095 -20.520 -15.104  1.00  0.74           H  
ATOM   1800 1HH2 ARG A 117       8.623 -18.374 -16.456  1.00  0.74           H  
ATOM   1801 2HH2 ARG A 117       9.485 -19.908 -16.637  1.00  0.74           H  
ATOM   1802  N   PHE A 118       8.819 -16.603  -8.529  1.00  0.73           N  
ATOM   1803  CA  PHE A 118       9.784 -16.342  -7.473  1.00  0.73           C  
ATOM   1804  C   PHE A 118       9.182 -16.447  -6.074  1.00  0.73           C  
ATOM   1805  O   PHE A 118       9.759 -15.926  -5.115  1.00  0.73           O  
ATOM   1806  CB  PHE A 118      10.387 -14.958  -7.657  1.00  0.73           C  
ATOM   1807  CG  PHE A 118      11.088 -14.799  -8.969  1.00  0.73           C  
ATOM   1808  CD1 PHE A 118      10.520 -14.058  -9.996  1.00  0.73           C  
ATOM   1809  CD2 PHE A 118      12.311 -15.406  -9.192  1.00  0.73           C  
ATOM   1810  CE1 PHE A 118      11.174 -13.921 -11.201  1.00  0.73           C  
ATOM   1811  CE2 PHE A 118      12.957 -15.269 -10.402  1.00  0.73           C  
ATOM   1812  CZ  PHE A 118      12.385 -14.521 -11.405  1.00  0.73           C  
ATOM   1813  H   PHE A 118       8.097 -15.926  -8.739  1.00  0.73           H  
ATOM   1814  HA  PHE A 118      10.584 -17.079  -7.549  1.00  0.73           H  
ATOM   1815 1HB  PHE A 118       9.604 -14.202  -7.589  1.00  0.73           H  
ATOM   1816 2HB  PHE A 118      11.102 -14.773  -6.864  1.00  0.73           H  
ATOM   1817  HD1 PHE A 118       9.553 -13.575  -9.842  1.00  0.73           H  
ATOM   1818  HD2 PHE A 118      12.763 -15.998  -8.396  1.00  0.73           H  
ATOM   1819  HE1 PHE A 118      10.734 -13.339 -11.990  1.00  0.73           H  
ATOM   1820  HE2 PHE A 118      13.920 -15.750 -10.563  1.00  0.73           H  
ATOM   1821  HZ  PHE A 118      12.893 -14.406 -12.362  1.00  0.73           H  
ATOM   1822  N   ARG A 119       8.012 -17.082  -5.964  1.00  0.72           N  
ATOM   1823  CA  ARG A 119       7.289 -17.207  -4.696  1.00  0.72           C  
ATOM   1824  C   ARG A 119       6.705 -18.580  -4.355  1.00  0.72           C  
ATOM   1825  O   ARG A 119       6.446 -19.437  -5.206  1.00  0.72           O  
ATOM   1826  CB  ARG A 119       6.208 -16.138  -4.601  1.00  0.72           C  
ATOM   1827  CG  ARG A 119       6.741 -14.758  -4.346  1.00  0.72           C  
ATOM   1828  CD  ARG A 119       5.730 -13.694  -4.342  1.00  0.72           C  
ATOM   1829  NE  ARG A 119       5.383 -13.254  -5.675  1.00  0.72           N  
ATOM   1830  CZ  ARG A 119       4.943 -12.013  -5.937  1.00  0.72           C  
ATOM   1831  NH1 ARG A 119       4.778 -11.145  -4.963  1.00  0.72           N  
ATOM   1832  NH2 ARG A 119       4.730 -11.673  -7.172  1.00  0.72           N  
ATOM   1833  H   ARG A 119       7.589 -17.505  -6.791  1.00  0.72           H  
ATOM   1834  HA  ARG A 119       8.000 -16.975  -3.903  1.00  0.72           H  
ATOM   1835 1HB  ARG A 119       5.641 -16.109  -5.534  1.00  0.72           H  
ATOM   1836 2HB  ARG A 119       5.509 -16.385  -3.799  1.00  0.72           H  
ATOM   1837 1HG  ARG A 119       7.249 -14.747  -3.382  1.00  0.72           H  
ATOM   1838 2HG  ARG A 119       7.450 -14.495  -5.120  1.00  0.72           H  
ATOM   1839 1HD  ARG A 119       4.833 -14.074  -3.863  1.00  0.72           H  
ATOM   1840 2HD  ARG A 119       6.076 -12.858  -3.790  1.00  0.72           H  
ATOM   1841  HE  ARG A 119       5.503 -13.884  -6.486  1.00  0.72           H  
ATOM   1842 1HH1 ARG A 119       4.956 -11.415  -4.006  1.00  0.72           H  
ATOM   1843 2HH1 ARG A 119       4.466 -10.200  -5.169  1.00  0.72           H  
ATOM   1844 1HH2 ARG A 119       4.903 -12.378  -7.893  1.00  0.72           H  
ATOM   1845 2HH2 ARG A 119       4.463 -10.706  -7.394  1.00  0.72           H  
ATOM   1846  N   HIS A 120       6.467 -18.784  -3.067  1.00  0.70           N  
ATOM   1847  CA  HIS A 120       5.870 -20.009  -2.568  1.00  0.70           C  
ATOM   1848  C   HIS A 120       4.392 -19.934  -2.892  1.00  0.70           C  
ATOM   1849  O   HIS A 120       3.570 -19.503  -2.078  1.00  0.70           O  
ATOM   1850  CB  HIS A 120       6.078 -20.120  -1.060  1.00  0.70           C  
ATOM   1851  CG  HIS A 120       5.805 -21.454  -0.477  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120       6.738 -22.475  -0.490  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120       4.721 -21.946   0.147  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120       6.229 -23.535   0.116  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120       5.016 -23.236   0.515  1.00  0.70           N  
ATOM   1856  H   HIS A 120       6.678 -18.049  -2.403  1.00  0.70           H  
ATOM   1857  HA  HIS A 120       6.299 -20.881  -3.061  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120       7.105 -19.845  -0.817  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120       5.433 -19.402  -0.557  1.00  0.70           H  
ATOM   1860  HD2 HIS A 120       3.796 -21.424   0.343  1.00  0.70           H  
ATOM   1861  HE1 HIS A 120       6.733 -24.488   0.270  1.00  0.70           H  
ATOM   1862  HE2 HIS A 120       4.375 -23.847   1.042  1.00  0.70           H  
ATOM   1863  N   GLY A 121       4.077 -20.254  -4.133  1.00  0.68           N  
ATOM   1864  CA  GLY A 121       2.724 -20.106  -4.601  1.00  0.68           C  
ATOM   1865  C   GLY A 121       1.775 -21.191  -4.109  1.00  0.68           C  
ATOM   1866  O   GLY A 121       2.142 -22.374  -4.053  1.00  0.68           O  
ATOM   1867  H   GLY A 121       4.834 -20.532  -4.757  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121       2.372 -19.137  -4.291  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121       2.730 -20.094  -5.689  1.00  0.68           H  
ATOM   1870  N   ILE A 122       0.545 -20.770  -3.817  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      -0.581 -21.636  -3.500  1.00  0.67           C  
ATOM   1872  C   ILE A 122      -1.699 -21.352  -4.491  1.00  0.67           C  
ATOM   1873  O   ILE A 122      -2.102 -20.196  -4.647  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      -1.109 -21.476  -2.045  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       0.022 -21.760  -1.041  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      -2.315 -22.423  -1.795  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       0.722 -20.558  -0.533  1.00  0.67           C  
ATOM   1878  H   ILE A 122       0.384 -19.771  -3.850  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      -0.257 -22.652  -3.616  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      -1.432 -20.470  -1.899  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      -0.385 -22.312  -0.194  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       0.769 -22.383  -1.535  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      -2.682 -22.290  -0.779  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      -3.114 -22.190  -2.501  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      -2.004 -23.458  -1.937  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       1.500 -20.880   0.144  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       1.163 -20.003  -1.362  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       0.032 -19.929  -0.013  1.00  0.67           H  
ATOM   1889  N   ALA A 123      -2.172 -22.373  -5.190  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      -3.251 -22.124  -6.140  1.00  0.67           C  
ATOM   1891  C   ALA A 123      -4.474 -22.882  -5.728  1.00  0.67           C  
ATOM   1892  O   ALA A 123      -4.389 -24.048  -5.337  1.00  0.67           O  
ATOM   1893  CB  ALA A 123      -2.882 -22.508  -7.540  1.00  0.67           C  
ATOM   1894  H   ALA A 123      -1.801 -23.308  -5.015  1.00  0.67           H  
ATOM   1895  HA  ALA A 123      -3.479 -21.069  -6.125  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123      -3.718 -22.290  -8.207  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123      -2.012 -21.955  -7.860  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      -2.681 -23.529  -7.545  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -5.607 -22.235  -5.871  1.00  0.70           N  
ATOM   1900  CA  ILE A 124      -6.852 -22.859  -5.502  1.00  0.70           C  
ATOM   1901  C   ILE A 124      -7.738 -23.061  -6.728  1.00  0.70           C  
ATOM   1902  O   ILE A 124      -7.968 -22.144  -7.517  1.00  0.70           O  
ATOM   1903  CB  ILE A 124      -7.494 -22.025  -4.386  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124      -6.440 -21.991  -3.170  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124      -8.811 -22.666  -3.936  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124      -6.718 -21.065  -2.079  1.00  0.70           C  
ATOM   1907  H   ILE A 124      -5.581 -21.258  -6.179  1.00  0.70           H  
ATOM   1908  HA  ILE A 124      -6.643 -23.844  -5.088  1.00  0.70           H  
ATOM   1909  HB  ILE A 124      -7.667 -21.001  -4.731  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124      -6.382 -22.958  -2.752  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124      -5.469 -21.716  -3.548  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124      -9.237 -22.073  -3.140  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124      -9.499 -22.704  -4.763  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124      -8.632 -23.678  -3.584  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124      -5.936 -21.142  -1.324  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124      -6.727 -20.063  -2.482  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124      -7.677 -21.302  -1.637  1.00  0.70           H  
ATOM   1918  N   ALA A 125      -8.202 -24.290  -6.905  1.00  0.73           N  
ATOM   1919  CA  ALA A 125      -9.008 -24.672  -8.061  1.00  0.73           C  
ATOM   1920  C   ALA A 125     -10.244 -25.414  -7.603  1.00  0.73           C  
ATOM   1921  O   ALA A 125     -10.313 -25.883  -6.460  1.00  0.73           O  
ATOM   1922  CB  ALA A 125      -8.207 -25.543  -9.024  1.00  0.73           C  
ATOM   1923  H   ALA A 125      -7.971 -25.001  -6.212  1.00  0.73           H  
ATOM   1924  HA  ALA A 125      -9.328 -23.764  -8.577  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125      -8.831 -25.795  -9.884  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125      -7.334 -24.996  -9.361  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125      -7.894 -26.453  -8.516  1.00  0.73           H  
ATOM   1928  N   GLY A 126     -11.232 -25.490  -8.480  1.00  0.77           N  
ATOM   1929  CA  GLY A 126     -12.476 -26.153  -8.157  1.00  0.77           C  
ATOM   1930  C   GLY A 126     -13.588 -25.187  -8.476  1.00  0.77           C  
ATOM   1931  O   GLY A 126     -13.338 -23.997  -8.685  1.00  0.77           O  
ATOM   1932  H   GLY A 126     -11.145 -25.086  -9.422  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126     -12.590 -27.061  -8.745  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126     -12.505 -26.431  -7.109  1.00  0.77           H  
ATOM   1935  N   THR A 127     -14.805 -25.686  -8.508  1.00  0.80           N  
ATOM   1936  CA  THR A 127     -15.927 -24.841  -8.871  1.00  0.80           C  
ATOM   1937  C   THR A 127     -16.410 -24.032  -7.660  1.00  0.80           C  
ATOM   1938  O   THR A 127     -16.142 -22.835  -7.532  1.00  0.80           O  
ATOM   1939  CB  THR A 127     -17.060 -25.730  -9.421  1.00  0.80           C  
ATOM   1940  OG1 THR A 127     -17.466 -26.662  -8.415  1.00  0.80           O  
ATOM   1941  CG2 THR A 127     -16.547 -26.525 -10.624  1.00  0.80           C  
ATOM   1942  H   THR A 127     -14.916 -26.679  -8.299  1.00  0.80           H  
ATOM   1943  HA  THR A 127     -15.606 -24.150  -9.652  1.00  0.80           H  
ATOM   1944  HB  THR A 127     -17.911 -25.113  -9.712  1.00  0.80           H  
ATOM   1945  HG1 THR A 127     -18.369 -27.012  -8.616  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127     -17.335 -27.170 -11.005  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127     -16.224 -25.839 -11.409  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127     -15.701 -27.145 -10.317  1.00  0.80           H  
ATOM   1949  N   HIS A 128     -17.075 -24.710  -6.746  1.00  0.82           N  
ATOM   1950  CA  HIS A 128     -17.543 -24.100  -5.519  1.00  0.82           C  
ATOM   1951  C   HIS A 128     -16.443 -23.999  -4.482  1.00  0.82           C  
ATOM   1952  O   HIS A 128     -15.610 -24.898  -4.338  1.00  0.82           O  
ATOM   1953  CB  HIS A 128     -18.705 -24.848  -4.887  1.00  0.82           C  
ATOM   1954  CG  HIS A 128     -19.264 -24.081  -3.714  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128     -19.933 -22.880  -3.858  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128     -19.218 -24.330  -2.393  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128     -20.304 -22.440  -2.671  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128     -19.881 -23.298  -1.755  1.00  0.82           N  
ATOM   1959  H   HIS A 128     -17.271 -25.676  -6.948  1.00  0.82           H  
ATOM   1960  HA  HIS A 128     -17.889 -23.088  -5.733  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128     -19.498 -24.997  -5.625  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128     -18.378 -25.832  -4.547  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128     -20.153 -22.421  -4.756  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128     -18.778 -25.146  -1.822  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128     -20.858 -21.505  -2.578  1.00  0.82           H  
ATOM   1966  N   GLY A 129     -16.434 -22.889  -3.767  1.00  0.82           N  
ATOM   1967  CA  GLY A 129     -15.533 -22.709  -2.644  1.00  0.82           C  
ATOM   1968  C   GLY A 129     -14.154 -22.197  -3.007  1.00  0.82           C  
ATOM   1969  O   GLY A 129     -13.345 -21.965  -2.114  1.00  0.82           O  
ATOM   1970  H   GLY A 129     -17.124 -22.180  -3.972  1.00  0.82           H  
ATOM   1971 1HA  GLY A 129     -15.995 -22.025  -1.934  1.00  0.82           H  
ATOM   1972 2HA  GLY A 129     -15.430 -23.661  -2.123  1.00  0.82           H  
ATOM   1973  N   LYS A 130     -13.871 -21.985  -4.289  1.00  0.81           N  
ATOM   1974  CA  LYS A 130     -12.550 -21.498  -4.672  1.00  0.81           C  
ATOM   1975  C   LYS A 130     -12.235 -20.164  -3.986  1.00  0.81           C  
ATOM   1976  O   LYS A 130     -11.232 -20.039  -3.273  1.00  0.81           O  
ATOM   1977  CB  LYS A 130     -12.474 -21.354  -6.190  1.00  0.81           C  
ATOM   1978  CG  LYS A 130     -11.176 -20.825  -6.710  1.00  0.81           C  
ATOM   1979  CD  LYS A 130     -11.200 -20.693  -8.207  1.00  0.81           C  
ATOM   1980  CE  LYS A 130     -12.190 -19.612  -8.662  1.00  0.81           C  
ATOM   1981  NZ  LYS A 130     -11.990 -19.234 -10.089  1.00  0.81           N  
ATOM   1982  H   LYS A 130     -14.562 -22.193  -5.002  1.00  0.81           H  
ATOM   1983  HA  LYS A 130     -11.809 -22.230  -4.352  1.00  0.81           H  
ATOM   1984 1HB  LYS A 130     -12.645 -22.331  -6.657  1.00  0.81           H  
ATOM   1985 2HB  LYS A 130     -13.264 -20.689  -6.536  1.00  0.81           H  
ATOM   1986 1HG  LYS A 130     -10.981 -19.851  -6.274  1.00  0.81           H  
ATOM   1987 2HG  LYS A 130     -10.371 -21.489  -6.449  1.00  0.81           H  
ATOM   1988 1HD  LYS A 130     -10.206 -20.444  -8.552  1.00  0.81           H  
ATOM   1989 2HD  LYS A 130     -11.486 -21.650  -8.656  1.00  0.81           H  
ATOM   1990 1HE  LYS A 130     -13.200 -19.999  -8.542  1.00  0.81           H  
ATOM   1991 2HE  LYS A 130     -12.077 -18.728  -8.041  1.00  0.81           H  
ATOM   1992 1HZ  LYS A 130     -12.646 -18.533 -10.392  1.00  0.81           H  
ATOM   1993 2HZ  LYS A 130     -11.055 -18.854 -10.207  1.00  0.81           H  
ATOM   1994 3HZ  LYS A 130     -12.095 -20.041 -10.679  1.00  0.81           H  
ATOM   1995  N   THR A 131     -13.135 -19.188  -4.143  1.00  0.78           N  
ATOM   1996  CA  THR A 131     -12.949 -17.868  -3.538  1.00  0.78           C  
ATOM   1997  C   THR A 131     -13.008 -17.905  -2.028  1.00  0.78           C  
ATOM   1998  O   THR A 131     -12.237 -17.221  -1.359  1.00  0.78           O  
ATOM   1999  CB  THR A 131     -13.945 -16.823  -4.072  1.00  0.78           C  
ATOM   2000  OG1 THR A 131     -13.758 -16.664  -5.471  1.00  0.78           O  
ATOM   2001  CG2 THR A 131     -13.688 -15.481  -3.391  1.00  0.78           C  
ATOM   2002  H   THR A 131     -13.938 -19.356  -4.727  1.00  0.78           H  
ATOM   2003  HA  THR A 131     -11.953 -17.530  -3.788  1.00  0.78           H  
ATOM   2004  HB  THR A 131     -14.965 -17.147  -3.871  1.00  0.78           H  
ATOM   2005  HG1 THR A 131     -12.797 -16.450  -5.621  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131     -14.386 -14.732  -3.765  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131     -13.810 -15.591  -2.327  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131     -12.665 -15.163  -3.605  1.00  0.78           H  
ATOM   2009  N   THR A 132     -13.941 -18.670  -1.483  1.00  0.75           N  
ATOM   2010  CA  THR A 132     -14.067 -18.758  -0.040  1.00  0.75           C  
ATOM   2011  C   THR A 132     -12.820 -19.368   0.574  1.00  0.75           C  
ATOM   2012  O   THR A 132     -12.293 -18.846   1.553  1.00  0.75           O  
ATOM   2013  CB  THR A 132     -15.295 -19.562   0.370  1.00  0.75           C  
ATOM   2014  OG1 THR A 132     -16.472 -18.906  -0.085  1.00  0.75           O  
ATOM   2015  CG2 THR A 132     -15.333 -19.678   1.874  1.00  0.75           C  
ATOM   2016  H   THR A 132     -14.542 -19.211  -2.079  1.00  0.75           H  
ATOM   2017  HA  THR A 132     -14.174 -17.752   0.361  1.00  0.75           H  
ATOM   2018  HB  THR A 132     -15.243 -20.553  -0.072  1.00  0.75           H  
ATOM   2019  HG1 THR A 132     -16.570 -18.091   0.417  1.00  0.75           H  
ATOM   2020 1HG2 THR A 132     -16.206 -20.252   2.177  1.00  0.75           H  
ATOM   2021 2HG2 THR A 132     -14.430 -20.183   2.218  1.00  0.75           H  
ATOM   2022 3HG2 THR A 132     -15.384 -18.687   2.309  1.00  0.75           H  
ATOM   2023  N   THR A 133     -12.315 -20.448  -0.021  1.00  0.72           N  
ATOM   2024  CA  THR A 133     -11.127 -21.097   0.493  1.00  0.72           C  
ATOM   2025  C   THR A 133      -9.973 -20.121   0.420  1.00  0.72           C  
ATOM   2026  O   THR A 133      -9.217 -19.974   1.377  1.00  0.72           O  
ATOM   2027  CB  THR A 133     -10.764 -22.343  -0.320  1.00  0.72           C  
ATOM   2028  OG1 THR A 133     -11.841 -23.276  -0.277  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      -9.525 -22.990   0.279  1.00  0.72           C  
ATOM   2030  H   THR A 133     -12.767 -20.852  -0.833  1.00  0.72           H  
ATOM   2031  HA  THR A 133     -11.292 -21.376   1.535  1.00  0.72           H  
ATOM   2032  HB  THR A 133     -10.584 -22.063  -1.348  1.00  0.72           H  
ATOM   2033  HG1 THR A 133     -12.562 -22.943  -0.860  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      -9.283 -23.860  -0.296  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      -8.696 -22.289   0.253  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      -9.727 -23.275   1.314  1.00  0.72           H  
ATOM   2037  N   THR A 134      -9.853 -19.420  -0.710  1.00  0.70           N  
ATOM   2038  CA  THR A 134      -8.773 -18.473  -0.904  1.00  0.70           C  
ATOM   2039  C   THR A 134      -8.849 -17.379   0.136  1.00  0.70           C  
ATOM   2040  O   THR A 134      -7.837 -17.018   0.743  1.00  0.70           O  
ATOM   2041  CB  THR A 134      -8.847 -17.872  -2.315  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      -8.746 -18.928  -3.262  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      -7.722 -16.923  -2.523  1.00  0.70           C  
ATOM   2044  H   THR A 134     -10.504 -19.575  -1.481  1.00  0.70           H  
ATOM   2045  HA  THR A 134      -7.825 -18.977  -0.768  1.00  0.70           H  
ATOM   2046  HB  THR A 134      -9.795 -17.353  -2.454  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      -9.584 -19.445  -3.247  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      -7.771 -16.525  -3.524  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      -7.785 -16.110  -1.801  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      -6.806 -17.450  -2.393  1.00  0.70           H  
ATOM   2051  N   ALA A 135     -10.054 -16.866   0.359  1.00  0.69           N  
ATOM   2052  CA  ALA A 135     -10.289 -15.835   1.341  1.00  0.69           C  
ATOM   2053  C   ALA A 135      -9.907 -16.313   2.743  1.00  0.69           C  
ATOM   2054  O   ALA A 135      -9.254 -15.583   3.503  1.00  0.69           O  
ATOM   2055  CB  ALA A 135     -11.745 -15.461   1.290  1.00  0.69           C  
ATOM   2056  H   ALA A 135     -10.842 -17.193  -0.192  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      -9.676 -14.971   1.090  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135     -11.946 -14.682   1.994  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135     -11.995 -15.126   0.291  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135     -12.338 -16.327   1.527  1.00  0.69           H  
ATOM   2061  N   MET A 136     -10.259 -17.557   3.074  1.00  0.68           N  
ATOM   2062  CA  MET A 136      -9.898 -18.121   4.362  1.00  0.68           C  
ATOM   2063  C   MET A 136      -8.386 -18.262   4.491  1.00  0.68           C  
ATOM   2064  O   MET A 136      -7.815 -17.900   5.520  1.00  0.68           O  
ATOM   2065  CB  MET A 136     -10.605 -19.441   4.577  1.00  0.68           C  
ATOM   2066  CG  MET A 136     -12.117 -19.342   4.819  1.00  0.68           C  
ATOM   2067  SD  MET A 136     -12.868 -20.953   4.984  1.00  0.68           S  
ATOM   2068  CE  MET A 136     -14.555 -20.641   5.484  1.00  0.68           C  
ATOM   2069  H   MET A 136     -10.813 -18.116   2.425  1.00  0.68           H  
ATOM   2070  HA  MET A 136     -10.233 -17.435   5.139  1.00  0.68           H  
ATOM   2071 1HB  MET A 136     -10.459 -20.067   3.699  1.00  0.68           H  
ATOM   2072 2HB  MET A 136     -10.163 -19.955   5.423  1.00  0.68           H  
ATOM   2073 1HG  MET A 136     -12.314 -18.768   5.722  1.00  0.68           H  
ATOM   2074 2HG  MET A 136     -12.580 -18.835   3.987  1.00  0.68           H  
ATOM   2075 1HE  MET A 136     -15.078 -21.595   5.604  1.00  0.68           H  
ATOM   2076 2HE  MET A 136     -14.558 -20.102   6.429  1.00  0.68           H  
ATOM   2077 3HE  MET A 136     -15.057 -20.048   4.732  1.00  0.68           H  
ATOM   2078  N   VAL A 137      -7.718 -18.727   3.431  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      -6.266 -18.863   3.463  1.00  0.68           C  
ATOM   2080  C   VAL A 137      -5.630 -17.490   3.660  1.00  0.68           C  
ATOM   2081  O   VAL A 137      -4.711 -17.338   4.471  1.00  0.68           O  
ATOM   2082  CB  VAL A 137      -5.720 -19.545   2.169  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      -4.202 -19.463   2.124  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      -6.133 -21.032   2.155  1.00  0.68           C  
ATOM   2085  H   VAL A 137      -8.232 -19.013   2.599  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      -5.998 -19.492   4.311  1.00  0.68           H  
ATOM   2087  HB  VAL A 137      -6.126 -19.032   1.294  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      -3.835 -19.941   1.216  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      -3.902 -18.415   2.132  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      -3.787 -19.971   2.996  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      -5.761 -21.510   1.252  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      -5.709 -21.525   3.030  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137      -7.213 -21.110   2.184  1.00  0.68           H  
ATOM   2094  N   SER A 138      -6.134 -16.470   2.946  1.00  0.68           N  
ATOM   2095  CA  SER A 138      -5.574 -15.136   3.098  1.00  0.68           C  
ATOM   2096  C   SER A 138      -5.777 -14.565   4.490  1.00  0.68           C  
ATOM   2097  O   SER A 138      -4.890 -13.899   5.042  1.00  0.68           O  
ATOM   2098  CB  SER A 138      -6.240 -14.170   2.106  1.00  0.68           C  
ATOM   2099  OG  SER A 138      -7.566 -13.882   2.449  1.00  0.68           O  
ATOM   2100  H   SER A 138      -6.889 -16.635   2.281  1.00  0.68           H  
ATOM   2101  HA  SER A 138      -4.510 -15.206   2.926  1.00  0.68           H  
ATOM   2102 1HB  SER A 138      -5.688 -13.242   2.049  1.00  0.68           H  
ATOM   2103 2HB  SER A 138      -6.245 -14.625   1.122  1.00  0.68           H  
ATOM   2104  HG  SER A 138      -7.950 -14.706   2.778  1.00  0.68           H  
ATOM   2105  N   SER A 139      -6.910 -14.904   5.104  1.00  0.68           N  
ATOM   2106  CA  SER A 139      -7.220 -14.418   6.427  1.00  0.68           C  
ATOM   2107  C   SER A 139      -6.284 -15.066   7.435  1.00  0.68           C  
ATOM   2108  O   SER A 139      -5.773 -14.396   8.338  1.00  0.68           O  
ATOM   2109  CB  SER A 139      -8.673 -14.714   6.743  1.00  0.68           C  
ATOM   2110  OG  SER A 139      -9.542 -14.013   5.879  1.00  0.68           O  
ATOM   2111  H   SER A 139      -7.608 -15.453   4.608  1.00  0.68           H  
ATOM   2112  HA  SER A 139      -7.064 -13.339   6.450  1.00  0.68           H  
ATOM   2113 1HB  SER A 139      -8.853 -15.782   6.649  1.00  0.68           H  
ATOM   2114 2HB  SER A 139      -8.885 -14.440   7.776  1.00  0.68           H  
ATOM   2115  HG  SER A 139      -9.393 -14.398   4.983  1.00  0.68           H  
ATOM   2116  N   ILE A 140      -6.045 -16.371   7.263  1.00  0.67           N  
ATOM   2117  CA  ILE A 140      -5.174 -17.115   8.157  1.00  0.67           C  
ATOM   2118  C   ILE A 140      -3.740 -16.683   8.069  1.00  0.67           C  
ATOM   2119  O   ILE A 140      -3.089 -16.459   9.095  1.00  0.67           O  
ATOM   2120  CB  ILE A 140      -5.212 -18.618   7.889  1.00  0.67           C  
ATOM   2121  CG1 ILE A 140      -6.594 -19.236   8.257  1.00  0.67           C  
ATOM   2122  CG2 ILE A 140      -4.133 -19.230   8.689  1.00  0.67           C  
ATOM   2123  CD1 ILE A 140      -6.757 -20.656   7.750  1.00  0.67           C  
ATOM   2124  H   ILE A 140      -6.513 -16.865   6.502  1.00  0.67           H  
ATOM   2125  HA  ILE A 140      -5.487 -16.949   9.174  1.00  0.67           H  
ATOM   2126  HB  ILE A 140      -5.045 -18.816   6.827  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 140      -6.714 -19.245   9.332  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 140      -7.383 -18.622   7.831  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 140      -4.147 -20.260   8.517  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 140      -3.173 -18.818   8.390  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 140      -4.299 -19.029   9.736  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 140      -7.742 -21.041   8.025  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 140      -6.652 -20.650   6.674  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 140      -5.989 -21.293   8.179  1.00  0.67           H  
ATOM   2135  N   TYR A 141      -3.223 -16.559   6.860  1.00  0.68           N  
ATOM   2136  CA  TYR A 141      -1.842 -16.176   6.763  1.00  0.68           C  
ATOM   2137  C   TYR A 141      -1.620 -14.812   7.384  1.00  0.68           C  
ATOM   2138  O   TYR A 141      -0.692 -14.641   8.180  1.00  0.68           O  
ATOM   2139  CB  TYR A 141      -1.410 -16.159   5.311  1.00  0.68           C  
ATOM   2140  CG  TYR A 141      -1.186 -17.505   4.711  1.00  0.68           C  
ATOM   2141  CD1 TYR A 141      -0.931 -18.605   5.511  1.00  0.68           C  
ATOM   2142  CD2 TYR A 141      -1.196 -17.637   3.358  1.00  0.68           C  
ATOM   2143  CE1 TYR A 141      -0.690 -19.831   4.925  1.00  0.68           C  
ATOM   2144  CE2 TYR A 141      -0.955 -18.845   2.790  1.00  0.68           C  
ATOM   2145  CZ  TYR A 141      -0.708 -19.921   3.543  1.00  0.68           C  
ATOM   2146  OH  TYR A 141      -0.476 -21.092   2.922  1.00  0.68           O  
ATOM   2147  H   TYR A 141      -3.782 -16.747   6.026  1.00  0.68           H  
ATOM   2148  HA  TYR A 141      -1.237 -16.899   7.312  1.00  0.68           H  
ATOM   2149 1HB  TYR A 141      -2.182 -15.652   4.722  1.00  0.68           H  
ATOM   2150 2HB  TYR A 141      -0.502 -15.590   5.218  1.00  0.68           H  
ATOM   2151  HD1 TYR A 141      -0.918 -18.496   6.589  1.00  0.68           H  
ATOM   2152  HD2 TYR A 141      -1.398 -16.781   2.734  1.00  0.68           H  
ATOM   2153  HE1 TYR A 141      -0.485 -20.705   5.536  1.00  0.68           H  
ATOM   2154  HE2 TYR A 141      -0.965 -18.953   1.727  1.00  0.68           H  
ATOM   2155  HH  TYR A 141      -0.316 -20.935   1.989  1.00  0.68           H  
ATOM   2156  N   ALA A 142      -2.525 -13.861   7.115  1.00  0.68           N  
ATOM   2157  CA  ALA A 142      -2.365 -12.527   7.669  1.00  0.68           C  
ATOM   2158  C   ALA A 142      -2.399 -12.551   9.201  1.00  0.68           C  
ATOM   2159  O   ALA A 142      -1.542 -11.956   9.862  1.00  0.68           O  
ATOM   2160  CB  ALA A 142      -3.459 -11.626   7.119  1.00  0.68           C  
ATOM   2161  H   ALA A 142      -3.308 -14.038   6.482  1.00  0.68           H  
ATOM   2162  HA  ALA A 142      -1.396 -12.144   7.358  1.00  0.68           H  
ATOM   2163 1HB  ALA A 142      -3.330 -10.619   7.507  1.00  0.68           H  
ATOM   2164 2HB  ALA A 142      -3.401 -11.611   6.031  1.00  0.68           H  
ATOM   2165 3HB  ALA A 142      -4.433 -12.016   7.424  1.00  0.68           H  
ATOM   2166  N   GLU A 143      -3.328 -13.319   9.777  1.00  0.69           N  
ATOM   2167  CA  GLU A 143      -3.446 -13.426  11.230  1.00  0.69           C  
ATOM   2168  C   GLU A 143      -2.198 -14.081  11.820  1.00  0.69           C  
ATOM   2169  O   GLU A 143      -1.778 -13.768  12.935  1.00  0.69           O  
ATOM   2170  CB  GLU A 143      -4.696 -14.197  11.613  1.00  0.69           C  
ATOM   2171  CG  GLU A 143      -5.020 -14.221  13.097  1.00  0.69           C  
ATOM   2172  CD  GLU A 143      -5.404 -12.887  13.692  1.00  0.69           C  
ATOM   2173  OE1 GLU A 143      -5.779 -12.003  12.957  1.00  0.69           O  
ATOM   2174  OE2 GLU A 143      -5.325 -12.757  14.894  1.00  0.69           O  
ATOM   2175  H   GLU A 143      -4.014 -13.811   9.200  1.00  0.69           H  
ATOM   2176  HA  GLU A 143      -3.528 -12.421  11.642  1.00  0.69           H  
ATOM   2177 1HB  GLU A 143      -5.555 -13.786  11.083  1.00  0.69           H  
ATOM   2178 2HB  GLU A 143      -4.582 -15.235  11.286  1.00  0.69           H  
ATOM   2179 1HG  GLU A 143      -5.835 -14.915  13.237  1.00  0.69           H  
ATOM   2180 2HG  GLU A 143      -4.156 -14.605  13.627  1.00  0.69           H  
ATOM   2181  N   GLY A 144      -1.598 -14.986  11.046  1.00  0.71           N  
ATOM   2182  CA  GLY A 144      -0.414 -15.741  11.418  1.00  0.71           C  
ATOM   2183  C   GLY A 144       0.869 -14.920  11.394  1.00  0.71           C  
ATOM   2184  O   GLY A 144       1.937 -15.440  11.725  1.00  0.71           O  
ATOM   2185  H   GLY A 144      -2.020 -15.205  10.143  1.00  0.71           H  
ATOM   2186 1HA  GLY A 144      -0.542 -16.170  12.405  1.00  0.71           H  
ATOM   2187 2HA  GLY A 144      -0.314 -16.568  10.721  1.00  0.71           H  
ATOM   2188  N   GLY A 145       0.781 -13.641  11.009  1.00  0.72           N  
ATOM   2189  CA  GLY A 145       1.946 -12.774  10.965  1.00  0.72           C  
ATOM   2190  C   GLY A 145       2.626 -12.756   9.606  1.00  0.72           C  
ATOM   2191  O   GLY A 145       3.733 -12.232   9.467  1.00  0.72           O  
ATOM   2192  H   GLY A 145      -0.120 -13.243  10.734  1.00  0.72           H  
ATOM   2193 1HA  GLY A 145       1.637 -11.762  11.224  1.00  0.72           H  
ATOM   2194 2HA  GLY A 145       2.658 -13.091  11.723  1.00  0.72           H  
ATOM   2195  N   LEU A 146       1.981 -13.347   8.607  1.00  0.74           N  
ATOM   2196  CA  LEU A 146       2.532 -13.372   7.268  1.00  0.74           C  
ATOM   2197  C   LEU A 146       1.966 -12.194   6.509  1.00  0.74           C  
ATOM   2198  O   LEU A 146       1.000 -11.565   6.931  1.00  0.74           O  
ATOM   2199  CB  LEU A 146       2.166 -14.655   6.516  1.00  0.74           C  
ATOM   2200  CG  LEU A 146       2.911 -15.909   6.851  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146       2.605 -16.283   8.293  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146       2.451 -17.004   5.889  1.00  0.74           C  
ATOM   2203  H   LEU A 146       1.065 -13.771   8.754  1.00  0.74           H  
ATOM   2204  HA  LEU A 146       3.615 -13.276   7.318  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146       1.140 -14.856   6.678  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146       2.308 -14.480   5.449  1.00  0.74           H  
ATOM   2207  HG  LEU A 146       3.983 -15.754   6.747  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146       3.125 -17.201   8.553  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146       2.932 -15.493   8.957  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146       1.530 -16.422   8.405  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146       2.970 -17.938   6.112  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146       1.395 -17.145   6.008  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146       2.661 -16.704   4.870  1.00  0.74           H  
ATOM   2214  N   ASP A 147       2.570 -11.900   5.380  1.00  0.75           N  
ATOM   2215  CA  ASP A 147       2.096 -10.849   4.496  1.00  0.75           C  
ATOM   2216  C   ASP A 147       2.175 -11.282   3.031  1.00  0.75           C  
ATOM   2217  O   ASP A 147       3.111 -10.893   2.327  1.00  0.75           O  
ATOM   2218  CB  ASP A 147       2.931  -9.598   4.747  1.00  0.75           C  
ATOM   2219  CG  ASP A 147       2.516  -8.369   3.992  1.00  0.75           C  
ATOM   2220  OD1 ASP A 147       1.378  -8.235   3.602  1.00  0.75           O  
ATOM   2221  OD2 ASP A 147       3.406  -7.566   3.760  1.00  0.75           O  
ATOM   2222  H   ASP A 147       3.374 -12.444   5.117  1.00  0.75           H  
ATOM   2223  HA  ASP A 147       1.055 -10.627   4.736  1.00  0.75           H  
ATOM   2224 1HB  ASP A 147       2.895  -9.364   5.814  1.00  0.75           H  
ATOM   2225 2HB  ASP A 147       3.976  -9.813   4.507  1.00  0.75           H  
ATOM   2226  N   PRO A 148       1.344 -12.241   2.588  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       1.297 -12.773   1.246  1.00  0.76           C  
ATOM   2228  C   PRO A 148       0.779 -11.777   0.237  1.00  0.76           C  
ATOM   2229  O   PRO A 148       0.073 -10.821   0.578  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       0.345 -13.945   1.348  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       0.173 -14.198   2.807  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       0.304 -12.852   3.449  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       2.291 -13.126   0.944  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148      -0.517 -13.743   0.766  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       0.817 -14.781   0.861  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148      -0.789 -14.644   2.983  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       0.931 -14.917   3.156  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148      -0.630 -12.285   3.373  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       0.567 -13.017   4.449  1.00  0.76           H  
ATOM   2240  N   THR A 149       1.107 -12.045  -1.004  1.00  0.77           N  
ATOM   2241  CA  THR A 149       0.562 -11.359  -2.153  1.00  0.77           C  
ATOM   2242  C   THR A 149      -0.633 -12.175  -2.616  1.00  0.77           C  
ATOM   2243  O   THR A 149      -0.588 -13.408  -2.534  1.00  0.77           O  
ATOM   2244  CB  THR A 149       1.619 -11.228  -3.248  1.00  0.77           C  
ATOM   2245  OG1 THR A 149       2.702 -10.456  -2.726  1.00  0.77           O  
ATOM   2246  CG2 THR A 149       1.075 -10.576  -4.559  1.00  0.77           C  
ATOM   2247  H   THR A 149       1.745 -12.826  -1.172  1.00  0.77           H  
ATOM   2248  HA  THR A 149       0.219 -10.372  -1.852  1.00  0.77           H  
ATOM   2249  HB  THR A 149       1.987 -12.227  -3.485  1.00  0.77           H  
ATOM   2250  HG1 THR A 149       3.194 -10.980  -2.074  1.00  0.77           H  
ATOM   2251 1HG2 THR A 149       1.876 -10.529  -5.293  1.00  0.77           H  
ATOM   2252 2HG2 THR A 149       0.256 -11.154  -4.961  1.00  0.77           H  
ATOM   2253 3HG2 THR A 149       0.722  -9.599  -4.388  1.00  0.77           H  
ATOM   2254  N   PHE A 150      -1.722 -11.514  -2.993  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -2.885 -12.260  -3.450  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -3.412 -11.793  -4.788  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -3.422 -10.590  -5.076  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -4.030 -12.133  -2.441  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -3.695 -12.650  -1.132  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -3.081 -11.856  -0.225  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150      -3.975 -13.903  -0.806  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -2.761 -12.283   1.000  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      -3.636 -14.376   0.415  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      -3.035 -13.550   1.333  1.00  0.80           C  
ATOM   2265  H   PHE A 150      -1.694 -10.499  -3.012  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      -2.607 -13.305  -3.545  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -4.312 -11.090  -2.340  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      -4.902 -12.678  -2.816  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.850 -10.884  -0.504  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150      -4.472 -14.547  -1.546  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -2.272 -11.610   1.705  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150      -3.859 -15.415   0.668  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      -2.776 -13.915   2.317  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -3.883 -12.762  -5.576  1.00  0.84           N  
ATOM   2275  CA  VAL A 151      -4.622 -12.516  -6.816  1.00  0.84           C  
ATOM   2276  C   VAL A 151      -5.870 -13.402  -6.882  1.00  0.84           C  
ATOM   2277  O   VAL A 151      -5.764 -14.595  -7.202  1.00  0.84           O  
ATOM   2278  CB  VAL A 151      -3.760 -12.802  -8.056  1.00  0.84           C  
ATOM   2279  CG1 VAL A 151      -4.591 -12.539  -9.303  1.00  0.84           C  
ATOM   2280  CG2 VAL A 151      -2.496 -11.911  -8.070  1.00  0.84           C  
ATOM   2281  H   VAL A 151      -3.764 -13.725  -5.251  1.00  0.84           H  
ATOM   2282  HA  VAL A 151      -4.937 -11.471  -6.836  1.00  0.84           H  
ATOM   2283  HB  VAL A 151      -3.474 -13.853  -8.056  1.00  0.84           H  
ATOM   2284 1HG1 VAL A 151      -4.005 -12.764 -10.182  1.00  0.84           H  
ATOM   2285 2HG1 VAL A 151      -5.479 -13.175  -9.288  1.00  0.84           H  
ATOM   2286 3HG1 VAL A 151      -4.898 -11.491  -9.324  1.00  0.84           H  
ATOM   2287 1HG2 VAL A 151      -1.907 -12.128  -8.959  1.00  0.84           H  
ATOM   2288 2HG2 VAL A 151      -2.794 -10.860  -8.082  1.00  0.84           H  
ATOM   2289 3HG2 VAL A 151      -1.893 -12.103  -7.189  1.00  0.84           H  
ATOM   2290  N   ASN A 152      -7.041 -12.822  -6.633  1.00  0.90           N  
ATOM   2291  CA  ASN A 152      -8.274 -13.597  -6.642  1.00  0.90           C  
ATOM   2292  C   ASN A 152      -9.070 -13.336  -7.929  1.00  0.90           C  
ATOM   2293  O   ASN A 152      -8.884 -12.313  -8.581  1.00  0.90           O  
ATOM   2294  CB  ASN A 152      -9.080 -13.290  -5.386  1.00  0.90           C  
ATOM   2295  CG  ASN A 152      -8.277 -13.586  -4.112  1.00  0.90           C  
ATOM   2296  OD1 ASN A 152      -7.162 -14.117  -4.178  1.00  0.90           O  
ATOM   2297  ND2 ASN A 152      -8.819 -13.257  -2.975  1.00  0.90           N  
ATOM   2298  H   ASN A 152      -7.091 -11.834  -6.383  1.00  0.90           H  
ATOM   2299  HA  ASN A 152      -8.023 -14.653  -6.635  1.00  0.90           H  
ATOM   2300 1HB  ASN A 152      -9.373 -12.238  -5.387  1.00  0.90           H  
ATOM   2301 2HB  ASN A 152      -9.996 -13.883  -5.377  1.00  0.90           H  
ATOM   2302 1HD2 ASN A 152      -8.333 -13.431  -2.120  1.00  0.90           H  
ATOM   2303 2HD2 ASN A 152      -9.723 -12.833  -2.955  1.00  0.90           H  
ATOM   2304  N   GLY A 153      -9.976 -14.254  -8.276  1.00  0.98           N  
ATOM   2305  CA  GLY A 153     -10.881 -14.171  -9.416  1.00  0.98           C  
ATOM   2306  C   GLY A 153     -12.223 -13.550  -9.021  1.00  0.98           C  
ATOM   2307  O   GLY A 153     -13.197 -13.608  -9.774  1.00  0.98           O  
ATOM   2308  H   GLY A 153     -10.079 -15.097  -7.726  1.00  0.98           H  
ATOM   2309 1HA  GLY A 153     -10.420 -13.579 -10.205  1.00  0.98           H  
ATOM   2310 2HA  GLY A 153     -11.045 -15.172  -9.814  1.00  0.98           H  
ATOM   2311  N   GLY A 154     -12.256 -12.932  -7.844  1.00  1.06           N  
ATOM   2312  CA  GLY A 154     -13.449 -12.287  -7.323  1.00  1.06           C  
ATOM   2313  C   GLY A 154     -13.115 -11.438  -6.101  1.00  1.06           C  
ATOM   2314  O   GLY A 154     -12.012 -11.502  -5.559  1.00  1.06           O  
ATOM   2315  H   GLY A 154     -11.415 -12.929  -7.290  1.00  1.06           H  
ATOM   2316 1HA  GLY A 154     -13.901 -11.666  -8.096  1.00  1.06           H  
ATOM   2317 2HA  GLY A 154     -14.181 -13.048  -7.051  1.00  1.06           H  
ATOM   2318  N   LEU A 155     -14.075 -10.628  -5.683  1.00  1.13           N  
ATOM   2319  CA  LEU A 155     -13.911  -9.725  -4.546  1.00  1.13           C  
ATOM   2320  C   LEU A 155     -14.151 -10.432  -3.231  1.00  1.13           C  
ATOM   2321  O   LEU A 155     -15.113 -11.187  -3.112  1.00  1.13           O  
ATOM   2322  CB  LEU A 155     -14.869  -8.531  -4.659  1.00  1.13           C  
ATOM   2323  CG  LEU A 155     -14.754  -7.493  -3.531  1.00  1.13           C  
ATOM   2324  CD1 LEU A 155     -13.388  -6.829  -3.618  1.00  1.13           C  
ATOM   2325  CD2 LEU A 155     -15.873  -6.477  -3.658  1.00  1.13           C  
ATOM   2326  H   LEU A 155     -14.958 -10.632  -6.173  1.00  1.13           H  
ATOM   2327  HA  LEU A 155     -12.890  -9.354  -4.539  1.00  1.13           H  
ATOM   2328 1HB  LEU A 155     -14.682  -8.021  -5.602  1.00  1.13           H  
ATOM   2329 2HB  LEU A 155     -15.895  -8.905  -4.663  1.00  1.13           H  
ATOM   2330  HG  LEU A 155     -14.830  -7.990  -2.563  1.00  1.13           H  
ATOM   2331 1HD1 LEU A 155     -13.275  -6.102  -2.814  1.00  1.13           H  
ATOM   2332 2HD1 LEU A 155     -12.634  -7.587  -3.527  1.00  1.13           H  
ATOM   2333 3HD1 LEU A 155     -13.280  -6.329  -4.578  1.00  1.13           H  
ATOM   2334 1HD2 LEU A 155     -15.790  -5.742  -2.857  1.00  1.13           H  
ATOM   2335 2HD2 LEU A 155     -15.801  -5.972  -4.623  1.00  1.13           H  
ATOM   2336 3HD2 LEU A 155     -16.834  -6.987  -3.586  1.00  1.13           H  
ATOM   2337  N   VAL A 156     -13.251 -10.228  -2.268  1.00  1.19           N  
ATOM   2338  CA  VAL A 156     -13.403 -10.794  -0.943  1.00  1.19           C  
ATOM   2339  C   VAL A 156     -13.551  -9.744   0.160  1.00  1.19           C  
ATOM   2340  O   VAL A 156     -12.567  -9.135   0.592  1.00  1.19           O  
ATOM   2341  CB  VAL A 156     -12.184 -11.649  -0.629  1.00  1.19           C  
ATOM   2342  CG1 VAL A 156     -12.295 -12.198   0.740  1.00  1.19           C  
ATOM   2343  CG2 VAL A 156     -12.095 -12.784  -1.627  1.00  1.19           C  
ATOM   2344  H   VAL A 156     -12.442  -9.633  -2.438  1.00  1.19           H  
ATOM   2345  HA  VAL A 156     -14.284 -11.426  -0.950  1.00  1.19           H  
ATOM   2346  HB  VAL A 156     -11.292 -11.027  -0.680  1.00  1.19           H  
ATOM   2347 1HG1 VAL A 156     -11.402 -12.768   0.947  1.00  1.19           H  
ATOM   2348 2HG1 VAL A 156     -12.371 -11.401   1.435  1.00  1.19           H  
ATOM   2349 3HG1 VAL A 156     -13.169 -12.827   0.821  1.00  1.19           H  
ATOM   2350 1HG2 VAL A 156     -11.229 -13.401  -1.405  1.00  1.19           H  
ATOM   2351 2HG2 VAL A 156     -12.999 -13.382  -1.550  1.00  1.19           H  
ATOM   2352 3HG2 VAL A 156     -12.005 -12.388  -2.641  1.00  1.19           H  
ATOM   2353  N   LYS A 157     -14.760  -9.634   0.698  1.00  1.22           N  
ATOM   2354  CA  LYS A 157     -15.090  -8.689   1.766  1.00  1.22           C  
ATOM   2355  C   LYS A 157     -14.150  -8.820   2.961  1.00  1.22           C  
ATOM   2356  O   LYS A 157     -13.657  -7.815   3.472  1.00  1.22           O  
ATOM   2357  CB  LYS A 157     -16.540  -8.876   2.220  1.00  1.22           C  
ATOM   2358  CG  LYS A 157     -17.001  -7.919   3.326  1.00  1.22           C  
ATOM   2359  CD  LYS A 157     -18.519  -8.033   3.591  1.00  1.22           C  
ATOM   2360  CE  LYS A 157     -18.885  -9.346   4.269  1.00  1.22           C  
ATOM   2361  NZ  LYS A 157     -20.330  -9.403   4.654  1.00  1.22           N  
ATOM   2362  H   LYS A 157     -15.497 -10.181   0.270  1.00  1.22           H  
ATOM   2363  HA  LYS A 157     -14.986  -7.679   1.370  1.00  1.22           H  
ATOM   2364 1HB  LYS A 157     -17.197  -8.743   1.370  1.00  1.22           H  
ATOM   2365 2HB  LYS A 157     -16.674  -9.898   2.589  1.00  1.22           H  
ATOM   2366 1HG  LYS A 157     -16.467  -8.162   4.248  1.00  1.22           H  
ATOM   2367 2HG  LYS A 157     -16.762  -6.894   3.047  1.00  1.22           H  
ATOM   2368 1HD  LYS A 157     -18.839  -7.211   4.230  1.00  1.22           H  
ATOM   2369 2HD  LYS A 157     -19.062  -7.965   2.649  1.00  1.22           H  
ATOM   2370 1HE  LYS A 157     -18.665 -10.171   3.592  1.00  1.22           H  
ATOM   2371 2HE  LYS A 157     -18.288  -9.457   5.156  1.00  1.22           H  
ATOM   2372 1HZ  LYS A 157     -20.539 -10.286   5.091  1.00  1.22           H  
ATOM   2373 2HZ  LYS A 157     -20.550  -8.664   5.289  1.00  1.22           H  
ATOM   2374 3HZ  LYS A 157     -20.942  -9.317   3.829  1.00  1.22           H  
ATOM   2375  N   ALA A 158     -13.845 -10.059   3.365  1.00  1.23           N  
ATOM   2376  CA  ALA A 158     -12.945 -10.326   4.485  1.00  1.23           C  
ATOM   2377  C   ALA A 158     -11.552  -9.719   4.284  1.00  1.23           C  
ATOM   2378  O   ALA A 158     -10.871  -9.412   5.262  1.00  1.23           O  
ATOM   2379  CB  ALA A 158     -12.818 -11.831   4.704  1.00  1.23           C  
ATOM   2380  H   ALA A 158     -14.305 -10.855   2.923  1.00  1.23           H  
ATOM   2381  HA  ALA A 158     -13.370  -9.866   5.372  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158     -12.173 -12.025   5.561  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158     -13.800 -12.256   4.883  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158     -12.387 -12.291   3.819  1.00  1.23           H  
ATOM   2385  N   ALA A 159     -11.094  -9.618   3.031  1.00  1.22           N  
ATOM   2386  CA  ALA A 159      -9.784  -9.063   2.721  1.00  1.22           C  
ATOM   2387  C   ALA A 159      -9.897  -7.563   2.464  1.00  1.22           C  
ATOM   2388  O   ALA A 159      -8.938  -6.809   2.643  1.00  1.22           O  
ATOM   2389  CB  ALA A 159      -9.187  -9.754   1.510  1.00  1.22           C  
ATOM   2390  H   ALA A 159     -11.701  -9.851   2.253  1.00  1.22           H  
ATOM   2391  HA  ALA A 159      -9.135  -9.217   3.582  1.00  1.22           H  
ATOM   2392 1HB  ALA A 159      -8.204  -9.344   1.303  1.00  1.22           H  
ATOM   2393 2HB  ALA A 159      -9.099 -10.823   1.706  1.00  1.22           H  
ATOM   2394 3HB  ALA A 159      -9.838  -9.595   0.648  1.00  1.22           H  
ATOM   2395  N   GLY A 160     -11.076  -7.150   1.984  1.00  1.17           N  
ATOM   2396  CA  GLY A 160     -11.372  -5.772   1.601  1.00  1.17           C  
ATOM   2397  C   GLY A 160     -10.901  -5.471   0.180  1.00  1.17           C  
ATOM   2398  O   GLY A 160     -10.983  -4.335  -0.290  1.00  1.17           O  
ATOM   2399  H   GLY A 160     -11.813  -7.839   1.854  1.00  1.17           H  
ATOM   2400 1HA  GLY A 160     -12.448  -5.610   1.675  1.00  1.17           H  
ATOM   2401 2HA  GLY A 160     -10.894  -5.090   2.302  1.00  1.17           H  
ATOM   2402  N   THR A 161     -10.381  -6.498  -0.478  1.00  1.11           N  
ATOM   2403  CA  THR A 161      -9.828  -6.418  -1.816  1.00  1.11           C  
ATOM   2404  C   THR A 161     -10.018  -7.706  -2.621  1.00  1.11           C  
ATOM   2405  O   THR A 161     -10.759  -8.608  -2.230  1.00  1.11           O  
ATOM   2406  CB  THR A 161      -8.328  -6.054  -1.736  1.00  1.11           C  
ATOM   2407  OG1 THR A 161      -7.846  -5.780  -3.058  1.00  1.11           O  
ATOM   2408  CG2 THR A 161      -7.520  -7.194  -1.080  1.00  1.11           C  
ATOM   2409  H   THR A 161     -10.377  -7.389  -0.005  1.00  1.11           H  
ATOM   2410  HA  THR A 161     -10.343  -5.619  -2.349  1.00  1.11           H  
ATOM   2411  HB  THR A 161      -8.211  -5.154  -1.133  1.00  1.11           H  
ATOM   2412  HG1 THR A 161      -6.863  -5.732  -3.062  1.00  1.11           H  
ATOM   2413 1HG2 THR A 161      -6.475  -6.909  -1.024  1.00  1.11           H  
ATOM   2414 2HG2 THR A 161      -7.901  -7.362  -0.076  1.00  1.11           H  
ATOM   2415 3HG2 THR A 161      -7.610  -8.107  -1.656  1.00  1.11           H  
ATOM   2416  N   HIS A 162      -9.360  -7.758  -3.774  1.00  1.03           N  
ATOM   2417  CA  HIS A 162      -9.376  -8.892  -4.684  1.00  1.03           C  
ATOM   2418  C   HIS A 162      -7.924  -9.188  -4.981  1.00  1.03           C  
ATOM   2419  O   HIS A 162      -7.555 -10.186  -5.608  1.00  1.03           O  
ATOM   2420  CB  HIS A 162     -10.145  -8.565  -5.967  1.00  1.03           C  
ATOM   2421  CG  HIS A 162      -9.618  -7.390  -6.717  1.00  1.03           C  
ATOM   2422  ND1 HIS A 162      -9.992  -6.097  -6.424  1.00  1.03           N  
ATOM   2423  CD2 HIS A 162      -8.741  -7.305  -7.738  1.00  1.03           C  
ATOM   2424  CE1 HIS A 162      -9.360  -5.267  -7.240  1.00  1.03           C  
ATOM   2425  NE2 HIS A 162      -8.598  -5.975  -8.043  1.00  1.03           N  
ATOM   2426  H   HIS A 162      -8.756  -6.979  -3.989  1.00  1.03           H  
ATOM   2427  HA  HIS A 162      -9.824  -9.769  -4.216  1.00  1.03           H  
ATOM   2428 1HB  HIS A 162     -10.108  -9.428  -6.620  1.00  1.03           H  
ATOM   2429 2HB  HIS A 162     -11.184  -8.378  -5.736  1.00  1.03           H  
ATOM   2430  HD2 HIS A 162      -8.243  -8.141  -8.217  1.00  1.03           H  
ATOM   2431  HE1 HIS A 162      -9.445  -4.179  -7.247  1.00  1.03           H  
ATOM   2432  HE2 HIS A 162      -7.998  -5.592  -8.762  1.00  1.03           H  
ATOM   2433  N   ALA A 163      -7.084  -8.283  -4.503  1.00  0.95           N  
ATOM   2434  CA  ALA A 163      -5.653  -8.417  -4.687  1.00  0.95           C  
ATOM   2435  C   ALA A 163      -4.876  -7.510  -3.754  1.00  0.95           C  
ATOM   2436  O   ALA A 163      -5.343  -6.447  -3.332  1.00  0.95           O  
ATOM   2437  CB  ALA A 163      -5.262  -8.123  -6.118  1.00  0.95           C  
ATOM   2438  H   ALA A 163      -7.459  -7.476  -4.009  1.00  0.95           H  
ATOM   2439  HA  ALA A 163      -5.391  -9.441  -4.446  1.00  0.95           H  
ATOM   2440 1HB  ALA A 163      -4.190  -8.265  -6.241  1.00  0.95           H  
ATOM   2441 2HB  ALA A 163      -5.789  -8.803  -6.775  1.00  0.95           H  
ATOM   2442 3HB  ALA A 163      -5.523  -7.089  -6.359  1.00  0.95           H  
ATOM   2443  N   ARG A 164      -3.660  -7.918  -3.463  1.00  0.89           N  
ATOM   2444  CA  ARG A 164      -2.738  -7.090  -2.690  1.00  0.89           C  
ATOM   2445  C   ARG A 164      -1.320  -7.581  -2.836  1.00  0.89           C  
ATOM   2446  O   ARG A 164      -1.095  -8.761  -3.083  1.00  0.89           O  
ATOM   2447  CB  ARG A 164      -3.142  -7.029  -1.217  1.00  0.89           C  
ATOM   2448  CG  ARG A 164      -3.243  -8.356  -0.565  1.00  0.89           C  
ATOM   2449  CD  ARG A 164      -3.574  -8.320   0.909  1.00  0.89           C  
ATOM   2450  NE  ARG A 164      -2.426  -7.976   1.755  1.00  0.89           N  
ATOM   2451  CZ  ARG A 164      -2.515  -7.645   3.062  1.00  0.89           C  
ATOM   2452  NH1 ARG A 164      -3.698  -7.561   3.637  1.00  0.89           N  
ATOM   2453  NH2 ARG A 164      -1.422  -7.410   3.782  1.00  0.89           N  
ATOM   2454  H   ARG A 164      -3.369  -8.819  -3.847  1.00  0.89           H  
ATOM   2455  HA  ARG A 164      -2.785  -6.074  -3.085  1.00  0.89           H  
ATOM   2456 1HB  ARG A 164      -2.396  -6.458  -0.666  1.00  0.89           H  
ATOM   2457 2HB  ARG A 164      -4.093  -6.517  -1.102  1.00  0.89           H  
ATOM   2458 1HG  ARG A 164      -4.003  -8.946  -1.073  1.00  0.89           H  
ATOM   2459 2HG  ARG A 164      -2.267  -8.831  -0.673  1.00  0.89           H  
ATOM   2460 1HD  ARG A 164      -4.356  -7.580   1.081  1.00  0.89           H  
ATOM   2461 2HD  ARG A 164      -3.938  -9.299   1.217  1.00  0.89           H  
ATOM   2462  HE  ARG A 164      -1.497  -8.039   1.347  1.00  0.89           H  
ATOM   2463 1HH1 ARG A 164      -4.538  -7.739   3.100  1.00  0.89           H  
ATOM   2464 2HH1 ARG A 164      -3.766  -7.318   4.614  1.00  0.89           H  
ATOM   2465 1HH2 ARG A 164      -0.472  -7.509   3.375  1.00  0.89           H  
ATOM   2466 2HH2 ARG A 164      -1.501  -7.170   4.753  1.00  0.89           H  
ATOM   2467  N   LEU A 165      -0.367  -6.678  -2.650  1.00  0.84           N  
ATOM   2468  CA  LEU A 165       1.049  -7.025  -2.665  1.00  0.84           C  
ATOM   2469  C   LEU A 165       1.640  -7.011  -1.273  1.00  0.84           C  
ATOM   2470  O   LEU A 165       1.549  -5.996  -0.579  1.00  0.84           O  
ATOM   2471  CB  LEU A 165       1.796  -6.065  -3.573  1.00  0.84           C  
ATOM   2472  CG  LEU A 165       3.284  -6.234  -3.645  1.00  0.84           C  
ATOM   2473  CD1 LEU A 165       3.650  -7.545  -4.224  1.00  0.84           C  
ATOM   2474  CD2 LEU A 165       3.811  -5.183  -4.491  1.00  0.84           C  
ATOM   2475  H   LEU A 165      -0.630  -5.719  -2.471  1.00  0.84           H  
ATOM   2476  HA  LEU A 165       1.166  -8.022  -3.050  1.00  0.84           H  
ATOM   2477 1HB  LEU A 165       1.412  -6.177  -4.588  1.00  0.84           H  
ATOM   2478 2HB  LEU A 165       1.598  -5.047  -3.245  1.00  0.84           H  
ATOM   2479  HG  LEU A 165       3.698  -6.175  -2.651  1.00  0.84           H  
ATOM   2480 1HD1 LEU A 165       4.735  -7.631  -4.264  1.00  0.84           H  
ATOM   2481 2HD1 LEU A 165       3.251  -8.323  -3.611  1.00  0.84           H  
ATOM   2482 3HD1 LEU A 165       3.256  -7.626  -5.220  1.00  0.84           H  
ATOM   2483 1HD2 LEU A 165       4.892  -5.270  -4.570  1.00  0.84           H  
ATOM   2484 2HD2 LEU A 165       3.364  -5.264  -5.477  1.00  0.84           H  
ATOM   2485 3HD2 LEU A 165       3.568  -4.241  -4.064  1.00  0.84           H  
ATOM   2486  N   GLY A 166       2.192  -8.148  -0.850  1.00  0.80           N  
ATOM   2487  CA  GLY A 166       2.754  -8.246   0.491  1.00  0.80           C  
ATOM   2488  C   GLY A 166       4.263  -8.460   0.460  1.00  0.80           C  
ATOM   2489  O   GLY A 166       4.834  -8.743  -0.593  1.00  0.80           O  
ATOM   2490  H   GLY A 166       2.246  -8.945  -1.477  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       2.525  -7.346   1.061  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166       2.270  -9.066   1.013  1.00  0.80           H  
ATOM   2493  N   SER A 167       4.897  -8.372   1.630  1.00  0.77           N  
ATOM   2494  CA  SER A 167       6.343  -8.517   1.801  1.00  0.77           C  
ATOM   2495  C   SER A 167       6.856  -9.903   2.158  1.00  0.77           C  
ATOM   2496  O   SER A 167       8.053 -10.070   2.388  1.00  0.77           O  
ATOM   2497  CB  SER A 167       6.827  -7.489   2.806  1.00  0.77           C  
ATOM   2498  OG  SER A 167       6.259  -7.707   4.081  1.00  0.77           O  
ATOM   2499  H   SER A 167       4.343  -8.140   2.451  1.00  0.77           H  
ATOM   2500  HA  SER A 167       6.809  -8.295   0.853  1.00  0.77           H  
ATOM   2501 1HB  SER A 167       7.908  -7.539   2.867  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       6.566  -6.492   2.456  1.00  0.77           H  
ATOM   2503  HG  SER A 167       5.265  -7.676   3.955  1.00  0.77           H  
ATOM   2504  N   SER A 168       5.977 -10.886   2.250  1.00  0.74           N  
ATOM   2505  CA  SER A 168       6.408 -12.258   2.483  1.00  0.74           C  
ATOM   2506  C   SER A 168       6.725 -12.872   1.136  1.00  0.74           C  
ATOM   2507  O   SER A 168       6.550 -12.237   0.098  1.00  0.74           O  
ATOM   2508  CB  SER A 168       5.351 -13.105   3.118  1.00  0.74           C  
ATOM   2509  OG  SER A 168       4.369 -13.395   2.189  1.00  0.74           O  
ATOM   2510  H   SER A 168       4.983 -10.693   2.129  1.00  0.74           H  
ATOM   2511  HA  SER A 168       7.308 -12.258   3.101  1.00  0.74           H  
ATOM   2512 1HB  SER A 168       5.784 -14.023   3.501  1.00  0.74           H  
ATOM   2513 2HB  SER A 168       4.925 -12.571   3.951  1.00  0.74           H  
ATOM   2514  HG  SER A 168       4.025 -12.515   1.905  1.00  0.74           H  
ATOM   2515  N   ARG A 169       7.156 -14.122   1.142  1.00  0.71           N  
ATOM   2516  CA  ARG A 169       7.438 -14.811  -0.102  1.00  0.71           C  
ATOM   2517  C   ARG A 169       6.302 -15.748  -0.515  1.00  0.71           C  
ATOM   2518  O   ARG A 169       6.539 -16.678  -1.281  1.00  0.71           O  
ATOM   2519  CB  ARG A 169       8.731 -15.599  -0.022  1.00  0.71           C  
ATOM   2520  CG  ARG A 169       9.983 -14.729   0.089  1.00  0.71           C  
ATOM   2521  CD  ARG A 169      11.231 -15.528   0.252  1.00  0.71           C  
ATOM   2522  NE  ARG A 169      12.423 -14.677   0.284  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169      12.901 -14.037   1.375  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169      12.309 -14.171   2.543  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169      13.971 -13.270   1.264  1.00  0.71           N  
ATOM   2526  H   ARG A 169       7.292 -14.602   2.019  1.00  0.71           H  
ATOM   2527  HA  ARG A 169       7.562 -14.063  -0.885  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169       8.702 -16.262   0.842  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169       8.833 -16.220  -0.913  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169      10.081 -14.126  -0.818  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169       9.881 -14.073   0.953  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169      11.186 -16.090   1.184  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169      11.330 -16.219  -0.585  1.00  0.71           H  
ATOM   2534  HE  ARG A 169      12.913 -14.532  -0.593  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169      11.492 -14.759   2.631  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169      12.673 -13.689   3.352  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169      14.422 -13.161   0.364  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169      14.332 -12.787   2.072  1.00  0.71           H  
ATOM   2539  N   TYR A 170       5.087 -15.518   0.000  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       3.921 -16.330  -0.374  1.00  0.68           C  
ATOM   2541  C   TYR A 170       3.033 -15.647  -1.419  1.00  0.68           C  
ATOM   2542  O   TYR A 170       2.821 -14.429  -1.364  1.00  0.68           O  
ATOM   2543  CB  TYR A 170       3.065 -16.609   0.870  1.00  0.68           C  
ATOM   2544  CG  TYR A 170       3.621 -17.578   1.837  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170       4.568 -17.201   2.769  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170       3.130 -18.844   1.831  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170       5.034 -18.135   3.682  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170       3.573 -19.771   2.726  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170       4.524 -19.437   3.653  1.00  0.68           C  
ATOM   2550  OH  TYR A 170       4.977 -20.381   4.557  1.00  0.68           O  
ATOM   2551  H   TYR A 170       4.952 -14.750   0.664  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       4.268 -17.272  -0.798  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170       2.906 -15.675   1.402  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170       2.097 -16.975   0.553  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170       4.943 -16.181   2.781  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170       2.382 -19.105   1.108  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170       5.784 -17.851   4.418  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170       3.171 -20.774   2.702  1.00  0.68           H  
ATOM   2559  HH  TYR A 170       4.634 -21.277   4.309  1.00  0.68           H  
ATOM   2560  N   LEU A 171       2.483 -16.441  -2.342  1.00  0.67           N  
ATOM   2561  CA  LEU A 171       1.481 -15.933  -3.298  1.00  0.67           C  
ATOM   2562  C   LEU A 171       0.314 -16.867  -3.445  1.00  0.67           C  
ATOM   2563  O   LEU A 171       0.452 -17.994  -3.900  1.00  0.67           O  
ATOM   2564  CB  LEU A 171       2.099 -15.569  -4.663  1.00  0.67           C  
ATOM   2565  CG  LEU A 171       1.111 -15.198  -5.867  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       0.187 -14.087  -5.556  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       1.966 -14.672  -6.996  1.00  0.67           C  
ATOM   2568  H   LEU A 171       2.737 -17.434  -2.341  1.00  0.67           H  
ATOM   2569  HA  LEU A 171       1.096 -15.007  -2.897  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171       2.728 -14.703  -4.514  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171       2.730 -16.395  -4.994  1.00  0.67           H  
ATOM   2572  HG  LEU A 171       0.542 -16.081  -6.165  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171      -0.414 -13.863  -6.433  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171      -0.464 -14.360  -4.749  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       0.769 -13.245  -5.288  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       1.333 -14.415  -7.849  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       2.493 -13.787  -6.654  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171       2.673 -15.393  -7.284  1.00  0.67           H  
ATOM   2579  N   ILE A 172      -0.841 -16.380  -3.044  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      -2.039 -17.183  -3.073  1.00  0.66           C  
ATOM   2581  C   ILE A 172      -2.926 -16.683  -4.179  1.00  0.66           C  
ATOM   2582  O   ILE A 172      -3.227 -15.486  -4.260  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      -2.742 -17.174  -1.724  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      -1.784 -17.712  -0.723  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      -3.979 -18.039  -1.777  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      -0.903 -16.684  -0.106  1.00  0.66           C  
ATOM   2587  H   ILE A 172      -0.874 -15.412  -2.718  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      -1.770 -18.210  -3.295  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      -2.970 -16.206  -1.471  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      -2.330 -18.238   0.049  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      -1.144 -18.401  -1.232  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      -4.476 -18.041  -0.808  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      -4.641 -17.639  -2.527  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      -3.701 -19.061  -2.048  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      -0.215 -17.155   0.574  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      -0.342 -16.159  -0.863  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      -1.499 -15.986   0.429  1.00  0.66           H  
ATOM   2598  N   ALA A 173      -3.305 -17.589  -5.051  1.00  0.68           N  
ATOM   2599  CA  ALA A 173      -4.081 -17.195  -6.194  1.00  0.68           C  
ATOM   2600  C   ALA A 173      -5.181 -18.165  -6.509  1.00  0.68           C  
ATOM   2601  O   ALA A 173      -5.072 -19.365  -6.246  1.00  0.68           O  
ATOM   2602  CB  ALA A 173      -3.176 -17.089  -7.404  1.00  0.68           C  
ATOM   2603  H   ALA A 173      -3.007 -18.558  -4.927  1.00  0.68           H  
ATOM   2604  HA  ALA A 173      -4.534 -16.235  -5.978  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173      -3.780 -16.760  -8.239  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173      -2.387 -16.363  -7.210  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173      -2.733 -18.062  -7.622  1.00  0.68           H  
ATOM   2608  N   GLU A 174      -6.219 -17.638  -7.110  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      -7.274 -18.499  -7.583  1.00  0.72           C  
ATOM   2610  C   GLU A 174      -6.945 -18.898  -9.004  1.00  0.72           C  
ATOM   2611  O   GLU A 174      -6.440 -18.087  -9.782  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      -8.615 -17.787  -7.545  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      -9.118 -17.418  -6.188  1.00  0.72           C  
ATOM   2614  CD  GLU A 174     -10.410 -16.782  -6.310  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174     -10.825 -16.667  -7.411  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174     -10.970 -16.312  -5.384  1.00  0.72           O  
ATOM   2617  H   GLU A 174      -6.245 -16.623  -7.251  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      -7.324 -19.398  -6.965  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      -8.535 -16.866  -8.121  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      -9.359 -18.394  -8.025  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      -9.217 -18.318  -5.599  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      -8.413 -16.760  -5.702  1.00  0.72           H  
ATOM   2623  N   ALA A 175      -7.255 -20.130  -9.354  1.00  0.77           N  
ATOM   2624  CA  ALA A 175      -7.074 -20.588 -10.716  1.00  0.77           C  
ATOM   2625  C   ALA A 175      -8.429 -20.826 -11.368  1.00  0.77           C  
ATOM   2626  O   ALA A 175      -9.373 -21.261 -10.712  1.00  0.77           O  
ATOM   2627  CB  ALA A 175      -6.254 -21.855 -10.719  1.00  0.77           C  
ATOM   2628  H   ALA A 175      -7.624 -20.771  -8.657  1.00  0.77           H  
ATOM   2629  HA  ALA A 175      -6.553 -19.817 -11.281  1.00  0.77           H  
ATOM   2630 1HB  ALA A 175      -6.121 -22.167 -11.745  1.00  0.77           H  
ATOM   2631 2HB  ALA A 175      -5.289 -21.667 -10.262  1.00  0.77           H  
ATOM   2632 3HB  ALA A 175      -6.781 -22.622 -10.159  1.00  0.77           H  
ATOM   2633  N   ASP A 176      -8.539 -20.535 -12.655  1.00  0.84           N  
ATOM   2634  CA  ASP A 176      -9.769 -20.822 -13.372  1.00  0.84           C  
ATOM   2635  C   ASP A 176      -9.576 -22.045 -14.247  1.00  0.84           C  
ATOM   2636  O   ASP A 176      -8.949 -21.969 -15.323  1.00  0.84           O  
ATOM   2637  CB  ASP A 176     -10.237 -19.627 -14.198  1.00  0.84           C  
ATOM   2638  CG  ASP A 176     -10.680 -18.434 -13.334  1.00  0.84           C  
ATOM   2639  OD1 ASP A 176     -11.460 -18.637 -12.407  1.00  0.84           O  
ATOM   2640  OD2 ASP A 176     -10.234 -17.342 -13.593  1.00  0.84           O  
ATOM   2641  H   ASP A 176      -7.744 -20.174 -13.164  1.00  0.84           H  
ATOM   2642  HA  ASP A 176     -10.553 -21.054 -12.653  1.00  0.84           H  
ATOM   2643 1HB  ASP A 176      -9.434 -19.303 -14.862  1.00  0.84           H  
ATOM   2644 2HB  ASP A 176     -11.078 -19.929 -14.831  1.00  0.84           H  
ATOM   2645  N   GLU A 177     -10.096 -23.189 -13.790  1.00  0.90           N  
ATOM   2646  CA  GLU A 177      -9.894 -24.418 -14.543  1.00  0.90           C  
ATOM   2647  C   GLU A 177     -10.563 -24.379 -15.916  1.00  0.90           C  
ATOM   2648  O   GLU A 177     -10.135 -25.077 -16.837  1.00  0.90           O  
ATOM   2649  CB  GLU A 177     -10.356 -25.671 -13.775  1.00  0.90           C  
ATOM   2650  CG  GLU A 177     -11.793 -25.774 -13.414  1.00  0.90           C  
ATOM   2651  CD  GLU A 177     -12.108 -25.281 -12.032  1.00  0.90           C  
ATOM   2652  OE1 GLU A 177     -11.244 -24.759 -11.346  1.00  0.90           O  
ATOM   2653  OE2 GLU A 177     -13.223 -25.485 -11.644  1.00  0.90           O  
ATOM   2654  H   GLU A 177     -10.600 -23.200 -12.910  1.00  0.90           H  
ATOM   2655  HA  GLU A 177      -8.827 -24.514 -14.707  1.00  0.90           H  
ATOM   2656 1HB  GLU A 177     -10.089 -26.571 -14.335  1.00  0.90           H  
ATOM   2657 2HB  GLU A 177      -9.838 -25.699 -12.827  1.00  0.90           H  
ATOM   2658 1HG  GLU A 177     -12.368 -25.207 -14.126  1.00  0.90           H  
ATOM   2659 2HG  GLU A 177     -12.098 -26.812 -13.503  1.00  0.90           H  
ATOM   2660  N   SER A 178     -11.560 -23.507 -16.084  1.00  0.94           N  
ATOM   2661  CA  SER A 178     -12.274 -23.390 -17.351  1.00  0.94           C  
ATOM   2662  C   SER A 178     -11.360 -22.947 -18.504  1.00  0.94           C  
ATOM   2663  O   SER A 178     -11.641 -23.232 -19.667  1.00  0.94           O  
ATOM   2664  CB  SER A 178     -13.409 -22.401 -17.188  1.00  0.94           C  
ATOM   2665  OG  SER A 178     -12.922 -21.106 -16.981  1.00  0.94           O  
ATOM   2666  H   SER A 178     -11.849 -22.949 -15.295  1.00  0.94           H  
ATOM   2667  HA  SER A 178     -12.693 -24.368 -17.602  1.00  0.94           H  
ATOM   2668 1HB  SER A 178     -14.031 -22.420 -18.067  1.00  0.94           H  
ATOM   2669 2HB  SER A 178     -14.026 -22.696 -16.346  1.00  0.94           H  
ATOM   2670  HG  SER A 178     -12.382 -20.899 -17.769  1.00  0.94           H  
ATOM   2671  N   ASP A 179     -10.255 -22.258 -18.173  1.00  0.96           N  
ATOM   2672  CA  ASP A 179      -9.275 -21.825 -19.167  1.00  0.96           C  
ATOM   2673  C   ASP A 179      -7.983 -22.617 -18.990  1.00  0.96           C  
ATOM   2674  O   ASP A 179      -6.938 -22.263 -19.541  1.00  0.96           O  
ATOM   2675  CB  ASP A 179      -8.948 -20.334 -19.046  1.00  0.96           C  
ATOM   2676  CG  ASP A 179     -10.121 -19.388 -19.350  1.00  0.96           C  
ATOM   2677  OD1 ASP A 179     -11.049 -19.800 -19.993  1.00  0.96           O  
ATOM   2678  OD2 ASP A 179     -10.045 -18.238 -18.967  1.00  0.96           O  
ATOM   2679  H   ASP A 179     -10.056 -22.069 -17.191  1.00  0.96           H  
ATOM   2680  HA  ASP A 179      -9.665 -22.024 -20.163  1.00  0.96           H  
ATOM   2681 1HB  ASP A 179      -8.599 -20.132 -18.031  1.00  0.96           H  
ATOM   2682 2HB  ASP A 179      -8.128 -20.092 -19.723  1.00  0.96           H  
ATOM   2683  N   ALA A 180      -8.039 -23.636 -18.130  1.00  0.95           N  
ATOM   2684  CA  ALA A 180      -6.895 -24.444 -17.725  1.00  0.95           C  
ATOM   2685  C   ALA A 180      -5.746 -23.570 -17.203  1.00  0.95           C  
ATOM   2686  O   ALA A 180      -4.579 -23.953 -17.296  1.00  0.95           O  
ATOM   2687  CB  ALA A 180      -6.422 -25.296 -18.890  1.00  0.95           C  
ATOM   2688  H   ALA A 180      -8.937 -23.912 -17.748  1.00  0.95           H  
ATOM   2689  HA  ALA A 180      -7.219 -25.093 -16.923  1.00  0.95           H  
ATOM   2690 1HB  ALA A 180      -5.589 -25.920 -18.566  1.00  0.95           H  
ATOM   2691 2HB  ALA A 180      -7.243 -25.931 -19.228  1.00  0.95           H  
ATOM   2692 3HB  ALA A 180      -6.095 -24.658 -19.709  1.00  0.95           H  
ATOM   2693  N   SER A 181      -6.070 -22.416 -16.594  1.00  0.91           N  
ATOM   2694  CA  SER A 181      -5.048 -21.461 -16.159  1.00  0.91           C  
ATOM   2695  C   SER A 181      -4.109 -22.011 -15.110  1.00  0.91           C  
ATOM   2696  O   SER A 181      -2.918 -21.697 -15.091  1.00  0.91           O  
ATOM   2697  CB  SER A 181      -5.736 -20.252 -15.577  1.00  0.91           C  
ATOM   2698  OG  SER A 181      -6.446 -20.636 -14.446  1.00  0.91           O  
ATOM   2699  H   SER A 181      -7.054 -22.189 -16.452  1.00  0.91           H  
ATOM   2700  HA  SER A 181      -4.466 -21.173 -17.034  1.00  0.91           H  
ATOM   2701 1HB  SER A 181      -4.998 -19.502 -15.308  1.00  0.91           H  
ATOM   2702 2HB  SER A 181      -6.415 -19.816 -16.310  1.00  0.91           H  
ATOM   2703  HG  SER A 181      -7.188 -21.182 -14.794  1.00  0.91           H  
ATOM   2704  N   PHE A 182      -4.637 -22.903 -14.291  1.00  0.85           N  
ATOM   2705  CA  PHE A 182      -3.914 -23.554 -13.219  1.00  0.85           C  
ATOM   2706  C   PHE A 182      -2.661 -24.213 -13.737  1.00  0.85           C  
ATOM   2707  O   PHE A 182      -1.625 -24.237 -13.074  1.00  0.85           O  
ATOM   2708  CB  PHE A 182      -4.681 -24.668 -12.598  1.00  0.85           C  
ATOM   2709  CG  PHE A 182      -3.956 -25.265 -11.449  1.00  0.85           C  
ATOM   2710  CD1 PHE A 182      -4.281 -24.978 -10.148  1.00  0.85           C  
ATOM   2711  CD2 PHE A 182      -2.849 -26.056 -11.687  1.00  0.85           C  
ATOM   2712  CE1 PHE A 182      -3.559 -25.533  -9.127  1.00  0.85           C  
ATOM   2713  CE2 PHE A 182      -2.118 -26.584 -10.674  1.00  0.85           C  
ATOM   2714  CZ  PHE A 182      -2.476 -26.336  -9.404  1.00  0.85           C  
ATOM   2715  H   PHE A 182      -5.614 -23.113 -14.411  1.00  0.85           H  
ATOM   2716  HA  PHE A 182      -3.650 -22.816 -12.470  1.00  0.85           H  
ATOM   2717 1HB  PHE A 182      -5.664 -24.350 -12.276  1.00  0.85           H  
ATOM   2718 2HB  PHE A 182      -4.802 -25.403 -13.312  1.00  0.85           H  
ATOM   2719  HD1 PHE A 182      -5.124 -24.337  -9.932  1.00  0.85           H  
ATOM   2720  HD2 PHE A 182      -2.561 -26.267 -12.702  1.00  0.85           H  
ATOM   2721  HE1 PHE A 182      -3.840 -25.330  -8.091  1.00  0.85           H  
ATOM   2722  HE2 PHE A 182      -1.252 -27.213 -10.890  1.00  0.85           H  
ATOM   2723  HZ  PHE A 182      -1.900 -26.764  -8.623  1.00  0.85           H  
ATOM   2724  N   LEU A 183      -2.795 -24.850 -14.902  1.00  0.79           N  
ATOM   2725  CA  LEU A 183      -1.770 -25.681 -15.497  1.00  0.79           C  
ATOM   2726  C   LEU A 183      -0.461 -24.945 -15.665  1.00  0.79           C  
ATOM   2727  O   LEU A 183       0.593 -25.573 -15.717  1.00  0.79           O  
ATOM   2728  CB  LEU A 183      -2.231 -26.211 -16.848  1.00  0.79           C  
ATOM   2729  CG  LEU A 183      -1.350 -27.282 -17.462  1.00  0.79           C  
ATOM   2730  CD1 LEU A 183      -1.292 -28.484 -16.513  1.00  0.79           C  
ATOM   2731  CD2 LEU A 183      -1.932 -27.683 -18.808  1.00  0.79           C  
ATOM   2732  H   LEU A 183      -3.648 -24.714 -15.441  1.00  0.79           H  
ATOM   2733  HA  LEU A 183      -1.599 -26.530 -14.841  1.00  0.79           H  
ATOM   2734 1HB  LEU A 183      -3.227 -26.608 -16.750  1.00  0.79           H  
ATOM   2735 2HB  LEU A 183      -2.268 -25.370 -17.547  1.00  0.79           H  
ATOM   2736  HG  LEU A 183      -0.338 -26.897 -17.596  1.00  0.79           H  
ATOM   2737 1HD1 LEU A 183      -0.660 -29.261 -16.940  1.00  0.79           H  
ATOM   2738 2HD1 LEU A 183      -0.879 -28.177 -15.551  1.00  0.79           H  
ATOM   2739 3HD1 LEU A 183      -2.291 -28.875 -16.368  1.00  0.79           H  
ATOM   2740 1HD2 LEU A 183      -1.309 -28.457 -19.260  1.00  0.79           H  
ATOM   2741 2HD2 LEU A 183      -2.943 -28.066 -18.665  1.00  0.79           H  
ATOM   2742 3HD2 LEU A 183      -1.962 -26.808 -19.462  1.00  0.79           H  
ATOM   2743  N   HIS A 184      -0.511 -23.632 -15.836  1.00  0.73           N  
ATOM   2744  CA  HIS A 184       0.705 -22.889 -16.056  1.00  0.73           C  
ATOM   2745  C   HIS A 184       1.256 -22.279 -14.769  1.00  0.73           C  
ATOM   2746  O   HIS A 184       2.343 -21.711 -14.783  1.00  0.73           O  
ATOM   2747  CB  HIS A 184       0.424 -21.781 -17.067  1.00  0.73           C  
ATOM   2748  CG  HIS A 184       0.015 -22.327 -18.383  1.00  0.73           C  
ATOM   2749  ND1 HIS A 184       0.882 -23.021 -19.201  1.00  0.73           N  
ATOM   2750  CD2 HIS A 184      -1.178 -22.315 -19.020  1.00  0.73           C  
ATOM   2751  CE1 HIS A 184       0.242 -23.405 -20.288  1.00  0.73           C  
ATOM   2752  NE2 HIS A 184      -1.009 -22.989 -20.204  1.00  0.73           N  
ATOM   2753  H   HIS A 184      -1.398 -23.127 -15.761  1.00  0.73           H  
ATOM   2754  HA  HIS A 184       1.467 -23.548 -16.469  1.00  0.73           H  
ATOM   2755 1HB  HIS A 184      -0.378 -21.136 -16.688  1.00  0.73           H  
ATOM   2756 2HB  HIS A 184       1.311 -21.162 -17.198  1.00  0.73           H  
ATOM   2757  HD1 HIS A 184       1.843 -23.227 -19.007  1.00  0.73           H  
ATOM   2758  HD2 HIS A 184      -2.155 -21.897 -18.756  1.00  0.73           H  
ATOM   2759  HE1 HIS A 184       0.757 -23.971 -21.063  1.00  0.73           H  
ATOM   2760  N   LEU A 185       0.534 -22.414 -13.652  1.00  0.68           N  
ATOM   2761  CA  LEU A 185       0.916 -21.725 -12.422  1.00  0.68           C  
ATOM   2762  C   LEU A 185       1.997 -22.407 -11.599  1.00  0.68           C  
ATOM   2763  O   LEU A 185       2.748 -21.741 -10.888  1.00  0.68           O  
ATOM   2764  CB  LEU A 185      -0.312 -21.553 -11.529  1.00  0.68           C  
ATOM   2765  CG  LEU A 185      -1.430 -20.707 -12.103  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185      -2.524 -20.537 -11.033  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185      -0.874 -19.414 -12.631  1.00  0.68           C  
ATOM   2768  H   LEU A 185      -0.316 -22.971 -13.652  1.00  0.68           H  
ATOM   2769  HA  LEU A 185       1.274 -20.739 -12.695  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185      -0.732 -22.539 -11.336  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185      -0.004 -21.136 -10.596  1.00  0.68           H  
ATOM   2772  HG  LEU A 185      -1.875 -21.236 -12.928  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185      -3.354 -19.965 -11.448  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185      -2.878 -21.516 -10.722  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185      -2.118 -20.013 -10.173  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185      -1.673 -18.827 -13.071  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185      -0.412 -18.863 -11.839  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185      -0.139 -19.629 -13.393  1.00  0.68           H  
ATOM   2779  N   GLN A 186       2.055 -23.729 -11.666  1.00  0.64           N  
ATOM   2780  CA  GLN A 186       2.996 -24.553 -10.896  1.00  0.64           C  
ATOM   2781  C   GLN A 186       3.253 -24.073  -9.448  1.00  0.64           C  
ATOM   2782  O   GLN A 186       4.382 -23.720  -9.109  1.00  0.64           O  
ATOM   2783  CB  GLN A 186       4.335 -24.619 -11.633  1.00  0.64           C  
ATOM   2784  CG  GLN A 186       5.344 -25.516 -10.959  1.00  0.64           C  
ATOM   2785  CD  GLN A 186       6.595 -25.727 -11.765  1.00  0.64           C  
ATOM   2786  OE1 GLN A 186       7.316 -24.784 -12.111  1.00  0.64           O  
ATOM   2787  NE2 GLN A 186       6.861 -26.988 -12.085  1.00  0.64           N  
ATOM   2788  H   GLN A 186       1.405 -24.191 -12.290  1.00  0.64           H  
ATOM   2789  HA  GLN A 186       2.606 -25.569 -10.860  1.00  0.64           H  
ATOM   2790 1HB  GLN A 186       4.181 -24.985 -12.645  1.00  0.64           H  
ATOM   2791 2HB  GLN A 186       4.762 -23.619 -11.705  1.00  0.64           H  
ATOM   2792 1HG  GLN A 186       5.624 -25.059 -10.012  1.00  0.64           H  
ATOM   2793 2HG  GLN A 186       4.898 -26.475 -10.782  1.00  0.64           H  
ATOM   2794 1HE2 GLN A 186       7.671 -27.210 -12.625  1.00  0.64           H  
ATOM   2795 2HE2 GLN A 186       6.232 -27.719 -11.796  1.00  0.64           H  
ATOM   2796  N   PRO A 187       2.241 -24.089  -8.563  1.00  0.61           N  
ATOM   2797  CA  PRO A 187       2.318 -23.681  -7.172  1.00  0.61           C  
ATOM   2798  C   PRO A 187       3.031 -24.716  -6.337  1.00  0.61           C  
ATOM   2799  O   PRO A 187       3.081 -25.883  -6.716  1.00  0.61           O  
ATOM   2800  CB  PRO A 187       0.862 -23.634  -6.759  1.00  0.61           C  
ATOM   2801  CG  PRO A 187       0.212 -24.651  -7.612  1.00  0.61           C  
ATOM   2802  CD  PRO A 187       0.907 -24.562  -8.953  1.00  0.61           C  
ATOM   2803  HA  PRO A 187       2.803 -22.699  -7.092  1.00  0.61           H  
ATOM   2804 1HB  PRO A 187       0.781 -23.871  -5.696  1.00  0.61           H  
ATOM   2805 2HB  PRO A 187       0.461 -22.640  -6.881  1.00  0.61           H  
ATOM   2806 1HG  PRO A 187       0.339 -25.594  -7.110  1.00  0.61           H  
ATOM   2807 2HG  PRO A 187      -0.831 -24.498  -7.674  1.00  0.61           H  
ATOM   2808 1HD  PRO A 187       0.935 -25.545  -9.427  1.00  0.61           H  
ATOM   2809 2HD  PRO A 187       0.390 -23.819  -9.565  1.00  0.61           H  
ATOM   2810  N   MET A 188       3.531 -24.322  -5.175  1.00  0.59           N  
ATOM   2811  CA  MET A 188       4.051 -25.318  -4.255  1.00  0.59           C  
ATOM   2812  C   MET A 188       2.923 -26.133  -3.648  1.00  0.59           C  
ATOM   2813  O   MET A 188       3.090 -27.330  -3.398  1.00  0.59           O  
ATOM   2814  CB  MET A 188       4.872 -24.657  -3.164  1.00  0.59           C  
ATOM   2815  CG  MET A 188       6.195 -24.120  -3.630  1.00  0.59           C  
ATOM   2816  SD  MET A 188       7.202 -25.413  -4.364  1.00  0.59           S  
ATOM   2817  CE  MET A 188       7.419 -26.548  -2.988  1.00  0.59           C  
ATOM   2818  H   MET A 188       3.469 -23.349  -4.890  1.00  0.59           H  
ATOM   2819  HA  MET A 188       4.693 -26.001  -4.811  1.00  0.59           H  
ATOM   2820 1HB  MET A 188       4.303 -23.823  -2.740  1.00  0.59           H  
ATOM   2821 2HB  MET A 188       5.051 -25.369  -2.359  1.00  0.59           H  
ATOM   2822 1HG  MET A 188       6.026 -23.344  -4.375  1.00  0.59           H  
ATOM   2823 2HG  MET A 188       6.742 -23.685  -2.814  1.00  0.59           H  
ATOM   2824 1HE  MET A 188       8.020 -27.402  -3.307  1.00  0.59           H  
ATOM   2825 2HE  MET A 188       7.921 -26.033  -2.167  1.00  0.59           H  
ATOM   2826 3HE  MET A 188       6.446 -26.899  -2.650  1.00  0.59           H  
ATOM   2827  N   VAL A 189       1.785 -25.478  -3.424  1.00  0.58           N  
ATOM   2828  CA  VAL A 189       0.621 -26.138  -2.848  1.00  0.58           C  
ATOM   2829  C   VAL A 189      -0.631 -25.895  -3.680  1.00  0.58           C  
ATOM   2830  O   VAL A 189      -0.904 -24.763  -4.077  1.00  0.58           O  
ATOM   2831  CB  VAL A 189       0.357 -25.681  -1.391  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      -0.912 -26.369  -0.827  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189       1.571 -25.999  -0.517  1.00  0.58           C  
ATOM   2834  H   VAL A 189       1.751 -24.484  -3.654  1.00  0.58           H  
ATOM   2835  HA  VAL A 189       0.827 -27.194  -2.827  1.00  0.58           H  
ATOM   2836  HB  VAL A 189       0.179 -24.623  -1.380  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      -1.082 -26.029   0.191  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      -1.782 -26.120  -1.433  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      -0.769 -27.454  -0.828  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189       1.384 -25.665   0.507  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189       1.747 -27.073  -0.521  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189       2.452 -25.488  -0.900  1.00  0.58           H  
ATOM   2843  N   ALA A 190      -1.388 -26.939  -3.953  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      -2.634 -26.724  -4.667  1.00  0.58           C  
ATOM   2845  C   ALA A 190      -3.794 -27.194  -3.839  1.00  0.58           C  
ATOM   2846  O   ALA A 190      -3.693 -28.215  -3.168  1.00  0.58           O  
ATOM   2847  CB  ALA A 190      -2.631 -27.444  -5.983  1.00  0.58           C  
ATOM   2848  H   ALA A 190      -1.094 -27.862  -3.633  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      -2.752 -25.664  -4.843  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190      -3.565 -27.253  -6.509  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190      -1.814 -27.062  -6.530  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190      -2.514 -28.512  -5.817  1.00  0.58           H  
ATOM   2853  N   VAL A 191      -4.904 -26.489  -3.921  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      -6.083 -26.931  -3.204  1.00  0.60           C  
ATOM   2855  C   VAL A 191      -7.190 -27.178  -4.206  1.00  0.60           C  
ATOM   2856  O   VAL A 191      -7.480 -26.311  -5.030  1.00  0.60           O  
ATOM   2857  CB  VAL A 191      -6.573 -25.865  -2.201  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      -7.786 -26.403  -1.459  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      -5.451 -25.441  -1.275  1.00  0.60           C  
ATOM   2860  H   VAL A 191      -4.909 -25.632  -4.474  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      -5.867 -27.854  -2.677  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      -6.912 -25.023  -2.748  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      -8.148 -25.658  -0.785  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      -8.575 -26.659  -2.167  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      -7.503 -27.294  -0.895  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      -5.829 -24.677  -0.600  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      -5.098 -26.286  -0.705  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      -4.626 -25.030  -1.863  1.00  0.60           H  
ATOM   2869  N   VAL A 192      -7.780 -28.363  -4.163  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      -8.890 -28.675  -5.046  1.00  0.63           C  
ATOM   2871  C   VAL A 192     -10.135 -28.905  -4.209  1.00  0.63           C  
ATOM   2872  O   VAL A 192     -10.287 -29.938  -3.536  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      -8.582 -29.887  -5.926  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      -9.789 -30.167  -6.819  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      -7.339 -29.604  -6.775  1.00  0.63           C  
ATOM   2876  H   VAL A 192      -7.465 -29.041  -3.475  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      -9.069 -27.828  -5.701  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      -8.414 -30.763  -5.301  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      -9.579 -31.026  -7.446  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192     -10.667 -30.368  -6.204  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      -9.984 -29.299  -7.443  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      -7.126 -30.465  -7.406  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      -7.522 -28.728  -7.400  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      -6.486 -29.413  -6.122  1.00  0.63           H  
ATOM   2885  N   THR A 193     -11.030 -27.929  -4.278  1.00  0.70           N  
ATOM   2886  CA  THR A 193     -12.203 -27.916  -3.423  1.00  0.70           C  
ATOM   2887  C   THR A 193     -13.213 -28.973  -3.866  1.00  0.70           C  
ATOM   2888  O   THR A 193     -13.416 -29.975  -3.187  1.00  0.70           O  
ATOM   2889  CB  THR A 193     -12.853 -26.514  -3.433  1.00  0.70           C  
ATOM   2890  OG1 THR A 193     -13.281 -26.193  -4.759  1.00  0.70           O  
ATOM   2891  CG2 THR A 193     -11.832 -25.446  -2.969  1.00  0.70           C  
ATOM   2892  H   THR A 193     -10.845 -27.151  -4.918  1.00  0.70           H  
ATOM   2893  HA  THR A 193     -11.893 -28.147  -2.406  1.00  0.70           H  
ATOM   2894  HB  THR A 193     -13.722 -26.514  -2.770  1.00  0.70           H  
ATOM   2895  HG1 THR A 193     -14.090 -25.625  -4.691  1.00  0.70           H  
ATOM   2896 1HG2 THR A 193     -12.300 -24.466  -2.983  1.00  0.70           H  
ATOM   2897 2HG2 THR A 193     -11.497 -25.672  -1.957  1.00  0.70           H  
ATOM   2898 3HG2 THR A 193     -10.973 -25.447  -3.646  1.00  0.70           H  
ATOM   2899  N   ASN A 194     -13.799 -28.756  -5.037  1.00  0.78           N  
ATOM   2900  CA  ASN A 194     -14.739 -29.686  -5.666  1.00  0.78           C  
ATOM   2901  C   ASN A 194     -14.616 -29.659  -7.192  1.00  0.78           C  
ATOM   2902  O   ASN A 194     -14.434 -28.592  -7.790  1.00  0.78           O  
ATOM   2903  CB  ASN A 194     -16.165 -29.368  -5.267  1.00  0.78           C  
ATOM   2904  CG  ASN A 194     -16.442 -29.542  -3.815  1.00  0.78           C  
ATOM   2905  OD1 ASN A 194     -16.379 -28.605  -3.000  1.00  0.78           O  
ATOM   2906  ND2 ASN A 194     -16.754 -30.753  -3.476  1.00  0.78           N  
ATOM   2907  H   ASN A 194     -13.584 -27.871  -5.466  1.00  0.78           H  
ATOM   2908  HA  ASN A 194     -14.504 -30.702  -5.341  1.00  0.78           H  
ATOM   2909 1HB  ASN A 194     -16.425 -28.351  -5.570  1.00  0.78           H  
ATOM   2910 2HB  ASN A 194     -16.818 -30.047  -5.798  1.00  0.78           H  
ATOM   2911 1HD2 ASN A 194     -16.964 -30.973  -2.525  1.00  0.78           H  
ATOM   2912 2HD2 ASN A 194     -16.772 -31.481  -4.202  1.00  0.78           H  
ATOM   2913  N   ILE A 195     -14.761 -30.812  -7.845  1.00  0.89           N  
ATOM   2914  CA  ILE A 195     -14.735 -30.798  -9.310  1.00  0.89           C  
ATOM   2915  C   ILE A 195     -16.155 -30.644  -9.872  1.00  0.89           C  
ATOM   2916  O   ILE A 195     -16.365 -29.922 -10.843  1.00  0.89           O  
ATOM   2917  CB  ILE A 195     -14.100 -32.063  -9.920  1.00  0.89           C  
ATOM   2918  CG1 ILE A 195     -12.606 -32.088  -9.748  1.00  0.89           C  
ATOM   2919  CG2 ILE A 195     -14.398 -32.125 -11.388  1.00  0.89           C  
ATOM   2920  CD1 ILE A 195     -12.171 -32.520  -8.440  1.00  0.89           C  
ATOM   2921  H   ILE A 195     -14.910 -31.677  -7.332  1.00  0.89           H  
ATOM   2922  HA  ILE A 195     -14.150 -29.941  -9.644  1.00  0.89           H  
ATOM   2923  HB  ILE A 195     -14.505 -32.926  -9.417  1.00  0.89           H  
ATOM   2924 1HG1 ILE A 195     -12.168 -32.743 -10.507  1.00  0.89           H  
ATOM   2925 2HG1 ILE A 195     -12.229 -31.097  -9.878  1.00  0.89           H  
ATOM   2926 1HG2 ILE A 195     -13.959 -33.020 -11.824  1.00  0.89           H  
ATOM   2927 2HG2 ILE A 195     -15.473 -32.137 -11.550  1.00  0.89           H  
ATOM   2928 3HG2 ILE A 195     -13.970 -31.250 -11.845  1.00  0.89           H  
ATOM   2929 1HD1 ILE A 195     -11.089 -32.503  -8.404  1.00  0.89           H  
ATOM   2930 2HD1 ILE A 195     -12.575 -31.860  -7.674  1.00  0.89           H  
ATOM   2931 3HD1 ILE A 195     -12.526 -33.535  -8.281  1.00  0.89           H  
ATOM   2932  N   GLU A 196     -17.125 -31.333  -9.259  1.00  1.02           N  
ATOM   2933  CA  GLU A 196     -18.517 -31.323  -9.719  1.00  1.02           C  
ATOM   2934  C   GLU A 196     -18.606 -31.536 -11.232  1.00  1.02           C  
ATOM   2935  O   GLU A 196     -18.029 -32.488 -11.764  1.00  1.02           O  
ATOM   2936  CB  GLU A 196     -19.197 -29.997  -9.320  1.00  1.02           C  
ATOM   2937  CG  GLU A 196     -19.262 -29.770  -7.816  1.00  1.02           C  
ATOM   2938  CD  GLU A 196     -19.919 -28.477  -7.406  1.00  1.02           C  
ATOM   2939  OE1 GLU A 196     -20.018 -27.599  -8.228  1.00  1.02           O  
ATOM   2940  OE2 GLU A 196     -20.308 -28.367  -6.271  1.00  1.02           O  
ATOM   2941  H   GLU A 196     -16.886 -31.895  -8.450  1.00  1.02           H  
ATOM   2942  HA  GLU A 196     -19.044 -32.147  -9.234  1.00  1.02           H  
ATOM   2943 1HB  GLU A 196     -18.672 -29.153  -9.774  1.00  1.02           H  
ATOM   2944 2HB  GLU A 196     -20.227 -29.981  -9.670  1.00  1.02           H  
ATOM   2945 1HG  GLU A 196     -19.791 -30.601  -7.353  1.00  1.02           H  
ATOM   2946 2HG  GLU A 196     -18.251 -29.774  -7.449  1.00  1.02           H  
ATOM   2947  N   ALA A 197     -19.380 -30.688 -11.912  1.00  1.15           N  
ATOM   2948  CA  ALA A 197     -19.470 -30.737 -13.363  1.00  1.15           C  
ATOM   2949  C   ALA A 197     -19.650 -29.335 -13.932  1.00  1.15           C  
ATOM   2950  O   ALA A 197     -20.097 -29.168 -15.070  1.00  1.15           O  
ATOM   2951  CB  ALA A 197     -20.614 -31.634 -13.803  1.00  1.15           C  
ATOM   2952  H   ALA A 197     -19.871 -29.958 -11.421  1.00  1.15           H  
ATOM   2953  HA  ALA A 197     -18.542 -31.144 -13.746  1.00  1.15           H  
ATOM   2954 1HB  ALA A 197     -20.633 -31.679 -14.885  1.00  1.15           H  
ATOM   2955 2HB  ALA A 197     -20.457 -32.639 -13.406  1.00  1.15           H  
ATOM   2956 3HB  ALA A 197     -21.560 -31.239 -13.433  1.00  1.15           H  
ATOM   2957  N   ASP A 198     -19.338 -28.313 -13.148  1.00  1.26           N  
ATOM   2958  CA  ASP A 198     -19.560 -26.985 -13.680  1.00  1.26           C  
ATOM   2959  C   ASP A 198     -18.492 -26.753 -14.700  1.00  1.26           C  
ATOM   2960  O   ASP A 198     -17.548 -27.531 -14.814  1.00  1.26           O  
ATOM   2961  CB  ASP A 198     -19.563 -25.894 -12.597  1.00  1.26           C  
ATOM   2962  CG  ASP A 198     -20.273 -24.566 -13.010  1.00  1.26           C  
ATOM   2963  OD1 ASP A 198     -20.627 -24.422 -14.161  1.00  1.26           O  
ATOM   2964  OD2 ASP A 198     -20.476 -23.737 -12.160  1.00  1.26           O  
ATOM   2965  H   ASP A 198     -18.942 -28.457 -12.228  1.00  1.26           H  
ATOM   2966  HA  ASP A 198     -20.527 -26.958 -14.183  1.00  1.26           H  
ATOM   2967 1HB  ASP A 198     -20.007 -26.278 -11.678  1.00  1.26           H  
ATOM   2968 2HB  ASP A 198     -18.537 -25.636 -12.376  1.00  1.26           H  
ATOM   2969  N   HIS A 199     -18.675 -25.721 -15.489  1.00  1.34           N  
ATOM   2970  CA  HIS A 199     -17.747 -25.355 -16.545  1.00  1.34           C  
ATOM   2971  C   HIS A 199     -17.720 -26.394 -17.670  1.00  1.34           C  
ATOM   2972  O   HIS A 199     -16.922 -26.270 -18.601  1.00  1.34           O  
ATOM   2973  CB  HIS A 199     -16.321 -25.209 -15.984  1.00  1.34           C  
ATOM   2974  CG  HIS A 199     -16.197 -24.303 -14.781  1.00  1.34           C  
ATOM   2975  ND1 HIS A 199     -15.053 -24.250 -14.027  1.00  1.34           N  
ATOM   2976  CD2 HIS A 199     -17.060 -23.434 -14.206  1.00  1.34           C  
ATOM   2977  CE1 HIS A 199     -15.209 -23.393 -13.037  1.00  1.34           C  
ATOM   2978  NE2 HIS A 199     -16.415 -22.878 -13.122  1.00  1.34           N  
ATOM   2979  H   HIS A 199     -19.499 -25.145 -15.310  1.00  1.34           H  
ATOM   2980  HA  HIS A 199     -18.048 -24.408 -16.985  1.00  1.34           H  
ATOM   2981 1HB  HIS A 199     -15.890 -26.171 -15.738  1.00  1.34           H  
ATOM   2982 2HB  HIS A 199     -15.690 -24.789 -16.768  1.00  1.34           H  
ATOM   2983  HD1 HIS A 199     -14.231 -24.805 -14.167  1.00  1.34           H  
ATOM   2984  HD2 HIS A 199     -18.083 -23.141 -14.445  1.00  1.34           H  
ATOM   2985  HE1 HIS A 199     -14.399 -23.220 -12.323  1.00  1.34           H  
ATOM   2986  N   MET A 200     -18.659 -27.364 -17.672  1.00  1.37           N  
ATOM   2987  CA  MET A 200     -18.693 -28.389 -18.708  1.00  1.37           C  
ATOM   2988  C   MET A 200     -18.771 -27.818 -20.122  1.00  1.37           C  
ATOM   2989  O   MET A 200     -18.268 -28.434 -21.062  1.00  1.37           O  
ATOM   2990  CB  MET A 200     -19.870 -29.341 -18.484  1.00  1.37           C  
ATOM   2991  CG  MET A 200     -21.254 -28.731 -18.747  1.00  1.37           C  
ATOM   2992  SD  MET A 200     -22.608 -29.909 -18.534  1.00  1.37           S  
ATOM   2993  CE  MET A 200     -22.776 -30.022 -16.774  1.00  1.37           C  
ATOM   2994  H   MET A 200     -19.298 -27.466 -16.880  1.00  1.37           H  
ATOM   2995  HA  MET A 200     -17.776 -28.971 -18.634  1.00  1.37           H  
ATOM   2996 1HB  MET A 200     -19.757 -30.213 -19.119  1.00  1.37           H  
ATOM   2997 2HB  MET A 200     -19.854 -29.694 -17.456  1.00  1.37           H  
ATOM   2998 1HG  MET A 200     -21.412 -27.891 -18.071  1.00  1.37           H  
ATOM   2999 2HG  MET A 200     -21.306 -28.359 -19.768  1.00  1.37           H  
ATOM   3000 1HE  MET A 200     -23.574 -30.718 -16.540  1.00  1.37           H  
ATOM   3001 2HE  MET A 200     -21.849 -30.378 -16.350  1.00  1.37           H  
ATOM   3002 3HE  MET A 200     -23.010 -29.040 -16.363  1.00  1.37           H  
ATOM   3003  N   ASP A 201     -19.300 -26.606 -20.285  1.00  1.38           N  
ATOM   3004  CA  ASP A 201     -19.411 -26.010 -21.611  1.00  1.38           C  
ATOM   3005  C   ASP A 201     -18.047 -25.760 -22.273  1.00  1.38           C  
ATOM   3006  O   ASP A 201     -17.958 -25.642 -23.497  1.00  1.38           O  
ATOM   3007  CB  ASP A 201     -20.203 -24.698 -21.543  1.00  1.38           C  
ATOM   3008  CG  ASP A 201     -19.601 -23.628 -20.599  1.00  1.38           C  
ATOM   3009  OD1 ASP A 201     -19.676 -23.799 -19.390  1.00  1.38           O  
ATOM   3010  OD2 ASP A 201     -19.078 -22.659 -21.083  1.00  1.38           O  
ATOM   3011  H   ASP A 201     -19.663 -26.118 -19.482  1.00  1.38           H  
ATOM   3012  HA  ASP A 201     -19.969 -26.703 -22.242  1.00  1.38           H  
ATOM   3013 1HB  ASP A 201     -20.281 -24.273 -22.546  1.00  1.38           H  
ATOM   3014 2HB  ASP A 201     -21.214 -24.917 -21.204  1.00  1.38           H  
ATOM   3015  N   THR A 202     -16.977 -25.727 -21.471  1.00  1.37           N  
ATOM   3016  CA  THR A 202     -15.631 -25.494 -21.972  1.00  1.37           C  
ATOM   3017  C   THR A 202     -14.900 -26.817 -22.220  1.00  1.37           C  
ATOM   3018  O   THR A 202     -13.783 -26.844 -22.741  1.00  1.37           O  
ATOM   3019  CB  THR A 202     -14.843 -24.622 -20.981  1.00  1.37           C  
ATOM   3020  OG1 THR A 202     -14.708 -25.299 -19.735  1.00  1.37           O  
ATOM   3021  CG2 THR A 202     -15.593 -23.334 -20.744  1.00  1.37           C  
ATOM   3022  H   THR A 202     -17.100 -25.855 -20.467  1.00  1.37           H  
ATOM   3023  HA  THR A 202     -15.700 -24.961 -22.920  1.00  1.37           H  
ATOM   3024  HB  THR A 202     -13.853 -24.404 -21.384  1.00  1.37           H  
ATOM   3025  HG1 THR A 202     -15.573 -25.683 -19.474  1.00  1.37           H  
ATOM   3026 1HG2 THR A 202     -15.044 -22.715 -20.051  1.00  1.37           H  
ATOM   3027 2HG2 THR A 202     -15.711 -22.803 -21.686  1.00  1.37           H  
ATOM   3028 3HG2 THR A 202     -16.578 -23.561 -20.330  1.00  1.37           H  
ATOM   3029  N   TYR A 203     -15.552 -27.915 -21.839  1.00  1.34           N  
ATOM   3030  CA  TYR A 203     -15.035 -29.268 -21.956  1.00  1.34           C  
ATOM   3031  C   TYR A 203     -15.911 -30.064 -22.916  1.00  1.34           C  
ATOM   3032  O   TYR A 203     -15.944 -31.295 -22.898  1.00  1.34           O  
ATOM   3033  CB  TYR A 203     -14.967 -29.899 -20.575  1.00  1.34           C  
ATOM   3034  CG  TYR A 203     -14.037 -29.153 -19.651  1.00  1.34           C  
ATOM   3035  CD1 TYR A 203     -14.569 -28.345 -18.706  1.00  1.34           C  
ATOM   3036  CD2 TYR A 203     -12.657 -29.253 -19.768  1.00  1.34           C  
ATOM   3037  CE1 TYR A 203     -13.771 -27.631 -17.868  1.00  1.34           C  
ATOM   3038  CE2 TYR A 203     -11.846 -28.530 -18.907  1.00  1.34           C  
ATOM   3039  CZ  TYR A 203     -12.418 -27.724 -17.955  1.00  1.34           C  
ATOM   3040  OH  TYR A 203     -11.663 -27.003 -17.073  1.00  1.34           O  
ATOM   3041  H   TYR A 203     -16.482 -27.824 -21.444  1.00  1.34           H  
ATOM   3042  HA  TYR A 203     -14.031 -29.231 -22.379  1.00  1.34           H  
ATOM   3043 1HB  TYR A 203     -15.964 -29.902 -20.129  1.00  1.34           H  
ATOM   3044 2HB  TYR A 203     -14.646 -30.917 -20.644  1.00  1.34           H  
ATOM   3045  HD1 TYR A 203     -15.633 -28.268 -18.622  1.00  1.34           H  
ATOM   3046  HD2 TYR A 203     -12.215 -29.891 -20.527  1.00  1.34           H  
ATOM   3047  HE1 TYR A 203     -14.219 -26.988 -17.122  1.00  1.34           H  
ATOM   3048  HE2 TYR A 203     -10.767 -28.598 -18.985  1.00  1.34           H  
ATOM   3049  HH  TYR A 203     -10.839 -26.696 -17.490  1.00  1.34           H  
ATOM   3050  N   GLN A 204     -16.671 -29.325 -23.721  1.00  1.30           N  
ATOM   3051  CA  GLN A 204     -17.604 -29.843 -24.718  1.00  1.30           C  
ATOM   3052  C   GLN A 204     -18.679 -30.750 -24.118  1.00  1.30           C  
ATOM   3053  O   GLN A 204     -19.170 -31.667 -24.779  1.00  1.30           O  
ATOM   3054  CB  GLN A 204     -16.843 -30.609 -25.815  1.00  1.30           C  
ATOM   3055  CG  GLN A 204     -15.849 -29.757 -26.628  1.00  1.30           C  
ATOM   3056  CD  GLN A 204     -14.489 -29.576 -25.936  1.00  1.30           C  
ATOM   3057  OE1 GLN A 204     -13.839 -30.556 -25.554  1.00  1.30           O  
ATOM   3058  NE2 GLN A 204     -14.066 -28.326 -25.771  1.00  1.30           N  
ATOM   3059  H   GLN A 204     -16.579 -28.321 -23.645  1.00  1.30           H  
ATOM   3060  HA  GLN A 204     -18.108 -28.992 -25.178  1.00  1.30           H  
ATOM   3061 1HB  GLN A 204     -16.298 -31.444 -25.378  1.00  1.30           H  
ATOM   3062 2HB  GLN A 204     -17.562 -31.032 -26.516  1.00  1.30           H  
ATOM   3063 1HG  GLN A 204     -15.680 -30.238 -27.591  1.00  1.30           H  
ATOM   3064 2HG  GLN A 204     -16.285 -28.768 -26.777  1.00  1.30           H  
ATOM   3065 1HE2 GLN A 204     -13.187 -28.144 -25.318  1.00  1.30           H  
ATOM   3066 2HE2 GLN A 204     -14.625 -27.560 -26.090  1.00  1.30           H  
ATOM   3067  N   GLY A 205     -19.045 -30.491 -22.861  1.00  1.24           N  
ATOM   3068  CA  GLY A 205     -20.063 -31.246 -22.148  1.00  1.24           C  
ATOM   3069  C   GLY A 205     -19.524 -32.547 -21.542  1.00  1.24           C  
ATOM   3070  O   GLY A 205     -20.270 -33.292 -20.902  1.00  1.24           O  
ATOM   3071  H   GLY A 205     -18.608 -29.722 -22.363  1.00  1.24           H  
ATOM   3072 1HA  GLY A 205     -20.483 -30.621 -21.360  1.00  1.24           H  
ATOM   3073 2HA  GLY A 205     -20.881 -31.475 -22.828  1.00  1.24           H  
ATOM   3074  N   ASP A 206     -18.234 -32.835 -21.742  1.00  1.17           N  
ATOM   3075  CA  ASP A 206     -17.660 -34.076 -21.249  1.00  1.17           C  
ATOM   3076  C   ASP A 206     -16.993 -33.912 -19.883  1.00  1.17           C  
ATOM   3077  O   ASP A 206     -15.862 -33.418 -19.762  1.00  1.17           O  
ATOM   3078  CB  ASP A 206     -16.676 -34.645 -22.266  1.00  1.17           C  
ATOM   3079  CG  ASP A 206     -16.148 -36.019 -21.871  1.00  1.17           C  
ATOM   3080  OD1 ASP A 206     -16.484 -36.466 -20.787  1.00  1.17           O  
ATOM   3081  OD2 ASP A 206     -15.446 -36.622 -22.650  1.00  1.17           O  
ATOM   3082  H   ASP A 206     -17.630 -32.198 -22.263  1.00  1.17           H  
ATOM   3083  HA  ASP A 206     -18.467 -34.799 -21.139  1.00  1.17           H  
ATOM   3084 1HB  ASP A 206     -17.166 -34.721 -23.238  1.00  1.17           H  
ATOM   3085 2HB  ASP A 206     -15.840 -33.955 -22.381  1.00  1.17           H  
ATOM   3086  N   PHE A 207     -17.668 -34.404 -18.853  1.00  1.09           N  
ATOM   3087  CA  PHE A 207     -17.173 -34.314 -17.487  1.00  1.09           C  
ATOM   3088  C   PHE A 207     -15.800 -34.989 -17.333  1.00  1.09           C  
ATOM   3089  O   PHE A 207     -15.045 -34.648 -16.419  1.00  1.09           O  
ATOM   3090  CB  PHE A 207     -18.172 -34.957 -16.528  1.00  1.09           C  
ATOM   3091  CG  PHE A 207     -18.172 -36.448 -16.597  1.00  1.09           C  
ATOM   3092  CD1 PHE A 207     -17.375 -37.188 -15.750  1.00  1.09           C  
ATOM   3093  CD2 PHE A 207     -18.954 -37.113 -17.527  1.00  1.09           C  
ATOM   3094  CE1 PHE A 207     -17.356 -38.564 -15.820  1.00  1.09           C  
ATOM   3095  CE2 PHE A 207     -18.939 -38.490 -17.603  1.00  1.09           C  
ATOM   3096  CZ  PHE A 207     -18.138 -39.217 -16.746  1.00  1.09           C  
ATOM   3097  H   PHE A 207     -18.572 -34.824 -19.031  1.00  1.09           H  
ATOM   3098  HA  PHE A 207     -17.070 -33.259 -17.230  1.00  1.09           H  
ATOM   3099 1HB  PHE A 207     -17.941 -34.660 -15.503  1.00  1.09           H  
ATOM   3100 2HB  PHE A 207     -19.177 -34.603 -16.756  1.00  1.09           H  
ATOM   3101  HD1 PHE A 207     -16.758 -36.667 -15.027  1.00  1.09           H  
ATOM   3102  HD2 PHE A 207     -19.581 -36.534 -18.207  1.00  1.09           H  
ATOM   3103  HE1 PHE A 207     -16.721 -39.133 -15.148  1.00  1.09           H  
ATOM   3104  HE2 PHE A 207     -19.555 -39.002 -18.340  1.00  1.09           H  
ATOM   3105  HZ  PHE A 207     -18.120 -40.304 -16.804  1.00  1.09           H  
ATOM   3106  N   GLU A 208     -15.467 -35.953 -18.206  1.00  1.01           N  
ATOM   3107  CA  GLU A 208     -14.183 -36.610 -18.082  1.00  1.01           C  
ATOM   3108  C   GLU A 208     -13.074 -35.626 -18.440  1.00  1.01           C  
ATOM   3109  O   GLU A 208     -11.994 -35.681 -17.862  1.00  1.01           O  
ATOM   3110  CB  GLU A 208     -14.080 -37.888 -18.914  1.00  1.01           C  
ATOM   3111  CG  GLU A 208     -12.740 -38.659 -18.702  1.00  1.01           C  
ATOM   3112  CD  GLU A 208     -12.514 -39.205 -17.264  1.00  1.01           C  
ATOM   3113  OE1 GLU A 208     -13.470 -39.380 -16.537  1.00  1.01           O  
ATOM   3114  OE2 GLU A 208     -11.361 -39.428 -16.902  1.00  1.01           O  
ATOM   3115  H   GLU A 208     -16.081 -36.198 -18.993  1.00  1.01           H  
ATOM   3116  HA  GLU A 208     -14.053 -36.899 -17.043  1.00  1.01           H  
ATOM   3117 1HB  GLU A 208     -14.908 -38.552 -18.664  1.00  1.01           H  
ATOM   3118 2HB  GLU A 208     -14.167 -37.638 -19.974  1.00  1.01           H  
ATOM   3119 1HG  GLU A 208     -12.712 -39.495 -19.399  1.00  1.01           H  
ATOM   3120 2HG  GLU A 208     -11.924 -37.989 -18.961  1.00  1.01           H  
ATOM   3121  N   ASN A 209     -13.301 -34.735 -19.415  1.00  0.93           N  
ATOM   3122  CA  ASN A 209     -12.246 -33.792 -19.777  1.00  0.93           C  
ATOM   3123  C   ASN A 209     -12.029 -32.827 -18.613  1.00  0.93           C  
ATOM   3124  O   ASN A 209     -10.901 -32.411 -18.325  1.00  0.93           O  
ATOM   3125  CB  ASN A 209     -12.572 -33.074 -21.068  1.00  0.93           C  
ATOM   3126  CG  ASN A 209     -12.388 -33.921 -22.288  1.00  0.93           C  
ATOM   3127  OD1 ASN A 209     -11.605 -34.881 -22.291  1.00  0.93           O  
ATOM   3128  ND2 ASN A 209     -13.097 -33.589 -23.335  1.00  0.93           N  
ATOM   3129  H   ASN A 209     -14.219 -34.670 -19.856  1.00  0.93           H  
ATOM   3130  HA  ASN A 209     -11.318 -34.345 -19.921  1.00  0.93           H  
ATOM   3131 1HB  ASN A 209     -13.612 -32.784 -21.043  1.00  0.93           H  
ATOM   3132 2HB  ASN A 209     -11.974 -32.173 -21.158  1.00  0.93           H  
ATOM   3133 1HD2 ASN A 209     -13.024 -34.120 -24.178  1.00  0.93           H  
ATOM   3134 2HD2 ASN A 209     -13.734 -32.811 -23.288  1.00  0.93           H  
ATOM   3135  N   LEU A 210     -13.107 -32.522 -17.886  1.00  0.88           N  
ATOM   3136  CA  LEU A 210     -12.976 -31.682 -16.692  1.00  0.88           C  
ATOM   3137  C   LEU A 210     -12.061 -32.421 -15.698  1.00  0.88           C  
ATOM   3138  O   LEU A 210     -11.075 -31.873 -15.194  1.00  0.88           O  
ATOM   3139  CB  LEU A 210     -14.358 -31.410 -16.069  1.00  0.88           C  
ATOM   3140  CG  LEU A 210     -14.418 -30.611 -14.755  1.00  0.88           C  
ATOM   3141  CD1 LEU A 210     -13.922 -29.227 -14.941  1.00  0.88           C  
ATOM   3142  CD2 LEU A 210     -15.857 -30.572 -14.261  1.00  0.88           C  
ATOM   3143  H   LEU A 210     -14.019 -32.876 -18.191  1.00  0.88           H  
ATOM   3144  HA  LEU A 210     -12.511 -30.738 -16.965  1.00  0.88           H  
ATOM   3145 1HB  LEU A 210     -14.964 -30.880 -16.804  1.00  0.88           H  
ATOM   3146 2HB  LEU A 210     -14.833 -32.350 -15.869  1.00  0.88           H  
ATOM   3147  HG  LEU A 210     -13.786 -31.095 -14.035  1.00  0.88           H  
ATOM   3148 1HD1 LEU A 210     -13.974 -28.686 -14.002  1.00  0.88           H  
ATOM   3149 2HD1 LEU A 210     -12.893 -29.233 -15.304  1.00  0.88           H  
ATOM   3150 3HD1 LEU A 210     -14.568 -28.749 -15.646  1.00  0.88           H  
ATOM   3151 1HD2 LEU A 210     -15.912 -30.021 -13.322  1.00  0.88           H  
ATOM   3152 2HD2 LEU A 210     -16.487 -30.075 -15.004  1.00  0.88           H  
ATOM   3153 3HD2 LEU A 210     -16.213 -31.590 -14.102  1.00  0.88           H  
ATOM   3154  N   LYS A 211     -12.368 -33.695 -15.449  1.00  0.84           N  
ATOM   3155  CA  LYS A 211     -11.582 -34.502 -14.519  1.00  0.84           C  
ATOM   3156  C   LYS A 211     -10.111 -34.665 -14.941  1.00  0.84           C  
ATOM   3157  O   LYS A 211      -9.206 -34.546 -14.104  1.00  0.84           O  
ATOM   3158  CB  LYS A 211     -12.235 -35.870 -14.385  1.00  0.84           C  
ATOM   3159  CG  LYS A 211     -13.523 -35.877 -13.567  1.00  0.84           C  
ATOM   3160  CD  LYS A 211     -14.244 -37.237 -13.619  1.00  0.84           C  
ATOM   3161  CE  LYS A 211     -13.469 -38.346 -12.898  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211     -14.231 -39.624 -12.852  1.00  0.84           N  
ATOM   3163  H   LYS A 211     -13.191 -34.106 -15.895  1.00  0.84           H  
ATOM   3164  HA  LYS A 211     -11.598 -34.008 -13.547  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211     -12.487 -36.234 -15.374  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211     -11.547 -36.558 -13.983  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211     -13.292 -35.633 -12.541  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211     -14.195 -35.112 -13.959  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211     -15.230 -37.142 -13.166  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211     -14.370 -37.532 -14.664  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211     -12.532 -38.528 -13.417  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211     -13.256 -38.033 -11.883  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211     -13.686 -40.335 -12.347  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211     -15.097 -39.491 -12.369  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211     -14.410 -39.957 -13.789  1.00  0.84           H  
ATOM   3176  N   GLN A 212      -9.863 -34.870 -16.245  1.00  0.81           N  
ATOM   3177  CA  GLN A 212      -8.497 -35.013 -16.760  1.00  0.81           C  
ATOM   3178  C   GLN A 212      -7.729 -33.718 -16.585  1.00  0.81           C  
ATOM   3179  O   GLN A 212      -6.534 -33.734 -16.285  1.00  0.81           O  
ATOM   3180  CB  GLN A 212      -8.493 -35.396 -18.246  1.00  0.81           C  
ATOM   3181  CG  GLN A 212      -8.967 -36.823 -18.587  1.00  0.81           C  
ATOM   3182  CD  GLN A 212      -8.012 -37.911 -18.130  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212      -6.790 -37.778 -18.275  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212      -8.549 -39.003 -17.606  1.00  0.81           N  
ATOM   3185  H   GLN A 212     -10.646 -34.968 -16.886  1.00  0.81           H  
ATOM   3186  HA  GLN A 212      -7.991 -35.792 -16.191  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212      -9.138 -34.704 -18.785  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212      -7.487 -35.274 -18.644  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212      -9.911 -36.995 -18.077  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212      -9.109 -36.906 -19.663  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212      -7.965 -39.755 -17.307  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212      -9.569 -39.088 -17.511  1.00  0.81           H  
ATOM   3193  N   THR A 213      -8.426 -32.593 -16.731  1.00  0.80           N  
ATOM   3194  CA  THR A 213      -7.827 -31.285 -16.564  1.00  0.80           C  
ATOM   3195  C   THR A 213      -7.305 -31.151 -15.136  1.00  0.80           C  
ATOM   3196  O   THR A 213      -6.163 -30.734 -14.931  1.00  0.80           O  
ATOM   3197  CB  THR A 213      -8.837 -30.190 -16.954  1.00  0.80           C  
ATOM   3198  OG1 THR A 213      -9.165 -30.340 -18.343  1.00  0.80           O  
ATOM   3199  CG2 THR A 213      -8.304 -28.863 -16.699  1.00  0.80           C  
ATOM   3200  H   THR A 213      -9.408 -32.639 -17.008  1.00  0.80           H  
ATOM   3201  HA  THR A 213      -6.979 -31.204 -17.241  1.00  0.80           H  
ATOM   3202  HB  THR A 213      -9.735 -30.302 -16.375  1.00  0.80           H  
ATOM   3203  HG1 THR A 213      -9.699 -31.161 -18.454  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213      -9.039 -28.107 -16.971  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213      -8.104 -28.823 -15.649  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213      -7.392 -28.708 -17.268  1.00  0.80           H  
ATOM   3207  N   PHE A 214      -8.098 -31.580 -14.150  1.00  0.79           N  
ATOM   3208  CA  PHE A 214      -7.633 -31.527 -12.764  1.00  0.79           C  
ATOM   3209  C   PHE A 214      -6.424 -32.436 -12.537  1.00  0.79           C  
ATOM   3210  O   PHE A 214      -5.486 -32.073 -11.824  1.00  0.79           O  
ATOM   3211  CB  PHE A 214      -8.761 -31.848 -11.792  1.00  0.79           C  
ATOM   3212  CG  PHE A 214      -9.618 -30.676 -11.523  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214     -10.796 -30.479 -12.201  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      -9.242 -29.757 -10.557  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214     -11.577 -29.391 -11.926  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214     -10.029 -28.675 -10.283  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214     -11.195 -28.496 -10.968  1.00  0.79           C  
ATOM   3218  H   PHE A 214      -9.039 -31.909 -14.382  1.00  0.79           H  
ATOM   3219  HA  PHE A 214      -7.323 -30.510 -12.558  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214      -9.384 -32.645 -12.204  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214      -8.348 -32.202 -10.848  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214     -11.102 -31.197 -12.949  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      -8.310 -29.909 -10.012  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214     -12.502 -29.241 -12.453  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      -9.732 -27.964  -9.522  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214     -11.826 -27.646 -10.756  1.00  0.79           H  
ATOM   3227  N   ILE A 215      -6.394 -33.599 -13.174  1.00  0.78           N  
ATOM   3228  CA  ILE A 215      -5.213 -34.438 -13.016  1.00  0.78           C  
ATOM   3229  C   ILE A 215      -3.978 -33.762 -13.626  1.00  0.78           C  
ATOM   3230  O   ILE A 215      -2.907 -33.734 -13.007  1.00  0.78           O  
ATOM   3231  CB  ILE A 215      -5.414 -35.812 -13.664  1.00  0.78           C  
ATOM   3232  CG1 ILE A 215      -6.486 -36.557 -12.965  1.00  0.78           C  
ATOM   3233  CG2 ILE A 215      -4.140 -36.595 -13.602  1.00  0.78           C  
ATOM   3234  CD1 ILE A 215      -6.148 -36.784 -11.533  1.00  0.78           C  
ATOM   3235  H   ILE A 215      -7.195 -33.900 -13.736  1.00  0.78           H  
ATOM   3236  HA  ILE A 215      -5.029 -34.584 -11.954  1.00  0.78           H  
ATOM   3237  HB  ILE A 215      -5.715 -35.683 -14.706  1.00  0.78           H  
ATOM   3238 1HG1 ILE A 215      -7.422 -36.004 -13.033  1.00  0.78           H  
ATOM   3239 2HG1 ILE A 215      -6.616 -37.523 -13.448  1.00  0.78           H  
ATOM   3240 1HG2 ILE A 215      -4.283 -37.566 -14.069  1.00  0.78           H  
ATOM   3241 2HG2 ILE A 215      -3.361 -36.048 -14.132  1.00  0.78           H  
ATOM   3242 3HG2 ILE A 215      -3.847 -36.732 -12.560  1.00  0.78           H  
ATOM   3243 1HD1 ILE A 215      -6.917 -37.348 -11.057  1.00  0.78           H  
ATOM   3244 2HD1 ILE A 215      -5.214 -37.339 -11.472  1.00  0.78           H  
ATOM   3245 3HD1 ILE A 215      -6.033 -35.824 -11.033  1.00  0.78           H  
ATOM   3246  N   ASN A 216      -4.144 -33.159 -14.809  1.00  0.77           N  
ATOM   3247  CA  ASN A 216      -3.046 -32.478 -15.493  1.00  0.77           C  
ATOM   3248  C   ASN A 216      -2.517 -31.314 -14.663  1.00  0.77           C  
ATOM   3249  O   ASN A 216      -1.318 -31.029 -14.656  1.00  0.77           O  
ATOM   3250  CB  ASN A 216      -3.507 -31.985 -16.847  1.00  0.77           C  
ATOM   3251  CG  ASN A 216      -3.700 -33.101 -17.836  1.00  0.77           C  
ATOM   3252  OD1 ASN A 216      -3.140 -34.195 -17.692  1.00  0.77           O  
ATOM   3253  ND2 ASN A 216      -4.494 -32.849 -18.844  1.00  0.77           N  
ATOM   3254  H   ASN A 216      -5.055 -33.209 -15.265  1.00  0.77           H  
ATOM   3255  HA  ASN A 216      -2.230 -33.188 -15.627  1.00  0.77           H  
ATOM   3256 1HB  ASN A 216      -4.449 -31.451 -16.733  1.00  0.77           H  
ATOM   3257 2HB  ASN A 216      -2.780 -31.280 -17.245  1.00  0.77           H  
ATOM   3258 1HD2 ASN A 216      -4.668 -33.555 -19.530  1.00  0.77           H  
ATOM   3259 2HD2 ASN A 216      -4.930 -31.955 -18.923  1.00  0.77           H  
ATOM   3260  N   PHE A 217      -3.412 -30.662 -13.932  1.00  0.76           N  
ATOM   3261  CA  PHE A 217      -3.052 -29.564 -13.053  1.00  0.76           C  
ATOM   3262  C   PHE A 217      -2.121 -30.050 -11.972  1.00  0.76           C  
ATOM   3263  O   PHE A 217      -1.011 -29.553 -11.791  1.00  0.76           O  
ATOM   3264  CB  PHE A 217      -4.271 -29.018 -12.341  1.00  0.76           C  
ATOM   3265  CG  PHE A 217      -5.149 -28.264 -13.139  1.00  0.76           C  
ATOM   3266  CD1 PHE A 217      -4.818 -27.875 -14.424  1.00  0.76           C  
ATOM   3267  CD2 PHE A 217      -6.335 -27.902 -12.598  1.00  0.76           C  
ATOM   3268  CE1 PHE A 217      -5.700 -27.134 -15.146  1.00  0.76           C  
ATOM   3269  CE2 PHE A 217      -7.200 -27.181 -13.286  1.00  0.76           C  
ATOM   3270  CZ  PHE A 217      -6.897 -26.783 -14.567  1.00  0.76           C  
ATOM   3271  H   PHE A 217      -4.395 -30.921 -14.019  1.00  0.76           H  
ATOM   3272  HA  PHE A 217      -2.561 -28.783 -13.629  1.00  0.76           H  
ATOM   3273 1HB  PHE A 217      -4.835 -29.829 -11.954  1.00  0.76           H  
ATOM   3274 2HB  PHE A 217      -3.989 -28.447 -11.490  1.00  0.76           H  
ATOM   3275  HD1 PHE A 217      -3.865 -28.168 -14.844  1.00  0.76           H  
ATOM   3276  HD2 PHE A 217      -6.570 -28.215 -11.581  1.00  0.76           H  
ATOM   3277  HE1 PHE A 217      -5.466 -26.826 -16.160  1.00  0.76           H  
ATOM   3278  HE2 PHE A 217      -8.126 -26.927 -12.824  1.00  0.76           H  
ATOM   3279  HZ  PHE A 217      -7.605 -26.214 -15.122  1.00  0.76           H  
ATOM   3280  N   LEU A 218      -2.593 -31.039 -11.241  1.00  0.74           N  
ATOM   3281  CA  LEU A 218      -1.901 -31.595 -10.098  1.00  0.74           C  
ATOM   3282  C   LEU A 218      -0.561 -32.213 -10.495  1.00  0.74           C  
ATOM   3283  O   LEU A 218       0.428 -32.119  -9.766  1.00  0.74           O  
ATOM   3284  CB  LEU A 218      -2.840 -32.592  -9.480  1.00  0.74           C  
ATOM   3285  CG  LEU A 218      -4.076 -31.947  -8.879  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218      -5.054 -33.006  -8.550  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218      -3.661 -31.169  -7.650  1.00  0.74           C  
ATOM   3288  H   LEU A 218      -3.511 -31.423 -11.480  1.00  0.74           H  
ATOM   3289  HA  LEU A 218      -1.721 -30.793  -9.386  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218      -3.154 -33.314 -10.242  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218      -2.320 -33.105  -8.691  1.00  0.74           H  
ATOM   3292  HG  LEU A 218      -4.536 -31.270  -9.598  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218      -5.949 -32.570  -8.111  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218      -5.322 -33.543  -9.462  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218      -4.596 -33.673  -7.868  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218      -4.531 -30.701  -7.197  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218      -3.208 -31.852  -6.948  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218      -2.942 -30.400  -7.934  1.00  0.74           H  
ATOM   3299  N   HIS A 219      -0.479 -32.772 -11.700  1.00  0.73           N  
ATOM   3300  CA  HIS A 219       0.779 -33.347 -12.159  1.00  0.73           C  
ATOM   3301  C   HIS A 219       1.830 -32.287 -12.476  1.00  0.73           C  
ATOM   3302  O   HIS A 219       2.982 -32.629 -12.758  1.00  0.73           O  
ATOM   3303  CB  HIS A 219       0.611 -34.228 -13.392  1.00  0.73           C  
ATOM   3304  CG  HIS A 219      -0.053 -35.543 -13.142  1.00  0.73           C  
ATOM   3305  ND1 HIS A 219      -0.246 -36.468 -14.147  1.00  0.73           N  
ATOM   3306  CD2 HIS A 219      -0.576 -36.097 -12.017  1.00  0.73           C  
ATOM   3307  CE1 HIS A 219      -0.848 -37.530 -13.656  1.00  0.73           C  
ATOM   3308  NE2 HIS A 219      -1.061 -37.333 -12.375  1.00  0.73           N  
ATOM   3309  H   HIS A 219      -1.311 -32.851 -12.286  1.00  0.73           H  
ATOM   3310  HA  HIS A 219       1.188 -33.974 -11.368  1.00  0.73           H  
ATOM   3311 1HB  HIS A 219       0.008 -33.687 -14.128  1.00  0.73           H  
ATOM   3312 2HB  HIS A 219       1.584 -34.413 -13.841  1.00  0.73           H  
ATOM   3313  HD2 HIS A 219      -0.610 -35.647 -11.024  1.00  0.73           H  
ATOM   3314  HE1 HIS A 219      -1.134 -38.419 -14.214  1.00  0.73           H  
ATOM   3315  HE2 HIS A 219      -1.532 -38.011 -11.771  1.00  0.73           H  
ATOM   3316  N   ASN A 220       1.440 -31.006 -12.477  1.00  0.72           N  
ATOM   3317  CA  ASN A 220       2.373 -29.933 -12.737  1.00  0.72           C  
ATOM   3318  C   ASN A 220       2.871 -29.327 -11.435  1.00  0.72           C  
ATOM   3319  O   ASN A 220       3.581 -28.324 -11.453  1.00  0.72           O  
ATOM   3320  CB  ASN A 220       1.729 -28.845 -13.575  1.00  0.72           C  
ATOM   3321  CG  ASN A 220       2.737 -27.965 -14.251  1.00  0.72           C  
ATOM   3322  OD1 ASN A 220       3.726 -28.421 -14.843  1.00  0.72           O  
ATOM   3323  ND2 ASN A 220       2.499 -26.696 -14.161  1.00  0.72           N  
ATOM   3324  H   ASN A 220       0.480 -30.747 -12.259  1.00  0.72           H  
ATOM   3325  HA  ASN A 220       3.236 -30.334 -13.267  1.00  0.72           H  
ATOM   3326 1HB  ASN A 220       1.086 -29.303 -14.330  1.00  0.72           H  
ATOM   3327 2HB  ASN A 220       1.089 -28.230 -12.938  1.00  0.72           H  
ATOM   3328 1HD2 ASN A 220       3.110 -26.031 -14.589  1.00  0.72           H  
ATOM   3329 2HD2 ASN A 220       1.682 -26.403 -13.669  1.00  0.72           H  
ATOM   3330  N   LEU A 221       2.559 -29.952 -10.302  1.00  0.71           N  
ATOM   3331  CA  LEU A 221       3.081 -29.432  -9.058  1.00  0.71           C  
ATOM   3332  C   LEU A 221       4.540 -29.848  -8.980  1.00  0.71           C  
ATOM   3333  O   LEU A 221       4.896 -30.913  -9.484  1.00  0.71           O  
ATOM   3334  CB  LEU A 221       2.316 -29.985  -7.847  1.00  0.71           C  
ATOM   3335  CG  LEU A 221       0.895 -29.605  -7.774  1.00  0.71           C  
ATOM   3336  CD1 LEU A 221       0.229 -30.290  -6.573  1.00  0.71           C  
ATOM   3337  CD2 LEU A 221       0.834 -28.153  -7.676  1.00  0.71           C  
ATOM   3338  H   LEU A 221       1.943 -30.767 -10.295  1.00  0.71           H  
ATOM   3339  HA  LEU A 221       2.965 -28.357  -9.075  1.00  0.71           H  
ATOM   3340 1HB  LEU A 221       2.354 -31.065  -7.889  1.00  0.71           H  
ATOM   3341 2HB  LEU A 221       2.805 -29.659  -6.930  1.00  0.71           H  
ATOM   3342  HG  LEU A 221       0.389 -29.914  -8.673  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 221      -0.814 -30.003  -6.526  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 221       0.300 -31.372  -6.687  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 221       0.731 -29.987  -5.651  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 221      -0.178 -27.861  -7.648  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 221       1.348 -27.825  -6.766  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 221       1.316 -27.712  -8.545  1.00  0.71           H  
ATOM   3349  N   PRO A 222       5.415 -29.093  -8.329  1.00  0.70           N  
ATOM   3350  CA  PRO A 222       6.783 -29.480  -8.098  1.00  0.70           C  
ATOM   3351  C   PRO A 222       6.771 -30.807  -7.367  1.00  0.70           C  
ATOM   3352  O   PRO A 222       5.862 -31.077  -6.584  1.00  0.70           O  
ATOM   3353  CB  PRO A 222       7.309 -28.333  -7.230  1.00  0.70           C  
ATOM   3354  CG  PRO A 222       6.426 -27.162  -7.610  1.00  0.70           C  
ATOM   3355  CD  PRO A 222       5.071 -27.762  -7.831  1.00  0.70           C  
ATOM   3356  HA  PRO A 222       7.316 -29.554  -9.056  1.00  0.70           H  
ATOM   3357 1HB  PRO A 222       7.225 -28.594  -6.163  1.00  0.70           H  
ATOM   3358 2HB  PRO A 222       8.374 -28.157  -7.438  1.00  0.70           H  
ATOM   3359 1HG  PRO A 222       6.405 -26.403  -6.843  1.00  0.70           H  
ATOM   3360 2HG  PRO A 222       6.821 -26.677  -8.512  1.00  0.70           H  
ATOM   3361 1HD  PRO A 222       4.517 -27.836  -6.884  1.00  0.70           H  
ATOM   3362 2HD  PRO A 222       4.564 -27.138  -8.565  1.00  0.70           H  
ATOM   3363  N   PHE A 223       7.784 -31.631  -7.601  1.00  0.68           N  
ATOM   3364  CA  PHE A 223       7.885 -32.950  -6.971  1.00  0.68           C  
ATOM   3365  C   PHE A 223       7.646 -32.902  -5.462  1.00  0.68           C  
ATOM   3366  O   PHE A 223       7.020 -33.797  -4.896  1.00  0.68           O  
ATOM   3367  CB  PHE A 223       9.246 -33.582  -7.242  1.00  0.68           C  
ATOM   3368  CG  PHE A 223       9.391 -34.952  -6.652  1.00  0.68           C  
ATOM   3369  CD1 PHE A 223       8.871 -36.064  -7.298  1.00  0.68           C  
ATOM   3370  CD2 PHE A 223      10.039 -35.130  -5.460  1.00  0.68           C  
ATOM   3371  CE1 PHE A 223       9.010 -37.324  -6.746  1.00  0.68           C  
ATOM   3372  CE2 PHE A 223      10.186 -36.375  -4.900  1.00  0.68           C  
ATOM   3373  CZ  PHE A 223       9.671 -37.479  -5.543  1.00  0.68           C  
ATOM   3374  H   PHE A 223       8.501 -31.351  -8.255  1.00  0.68           H  
ATOM   3375  HA  PHE A 223       7.119 -33.592  -7.410  1.00  0.68           H  
ATOM   3376 1HB  PHE A 223       9.414 -33.651  -8.315  1.00  0.68           H  
ATOM   3377 2HB  PHE A 223      10.031 -32.951  -6.823  1.00  0.68           H  
ATOM   3378  HD1 PHE A 223       8.349 -35.935  -8.246  1.00  0.68           H  
ATOM   3379  HD2 PHE A 223      10.432 -34.268  -4.964  1.00  0.68           H  
ATOM   3380  HE1 PHE A 223       8.598 -38.192  -7.259  1.00  0.68           H  
ATOM   3381  HE2 PHE A 223      10.706 -36.487  -3.951  1.00  0.68           H  
ATOM   3382  HZ  PHE A 223       9.784 -38.469  -5.104  1.00  0.68           H  
ATOM   3383  N   TYR A 224       8.179 -31.870  -4.809  1.00  0.66           N  
ATOM   3384  CA  TYR A 224       8.089 -31.738  -3.362  1.00  0.66           C  
ATOM   3385  C   TYR A 224       6.928 -30.838  -2.928  1.00  0.66           C  
ATOM   3386  O   TYR A 224       6.878 -30.395  -1.777  1.00  0.66           O  
ATOM   3387  CB  TYR A 224       9.393 -31.173  -2.811  1.00  0.66           C  
ATOM   3388  CG  TYR A 224      10.586 -32.080  -3.016  1.00  0.66           C  
ATOM   3389  CD1 TYR A 224      11.498 -31.802  -4.027  1.00  0.66           C  
ATOM   3390  CD2 TYR A 224      10.770 -33.187  -2.202  1.00  0.66           C  
ATOM   3391  CE1 TYR A 224      12.590 -32.628  -4.220  1.00  0.66           C  
ATOM   3392  CE2 TYR A 224      11.862 -34.013  -2.393  1.00  0.66           C  
ATOM   3393  CZ  TYR A 224      12.770 -33.737  -3.397  1.00  0.66           C  
ATOM   3394  OH  TYR A 224      13.854 -34.561  -3.591  1.00  0.66           O  
ATOM   3395  H   TYR A 224       8.660 -31.161  -5.338  1.00  0.66           H  
ATOM   3396  HA  TYR A 224       7.919 -32.727  -2.935  1.00  0.66           H  
ATOM   3397 1HB  TYR A 224       9.603 -30.217  -3.291  1.00  0.66           H  
ATOM   3398 2HB  TYR A 224       9.286 -30.987  -1.743  1.00  0.66           H  
ATOM   3399  HD1 TYR A 224      11.354 -30.933  -4.669  1.00  0.66           H  
ATOM   3400  HD2 TYR A 224      10.052 -33.406  -1.411  1.00  0.66           H  
ATOM   3401  HE1 TYR A 224      13.305 -32.411  -5.013  1.00  0.66           H  
ATOM   3402  HE2 TYR A 224      12.006 -34.883  -1.754  1.00  0.66           H  
ATOM   3403  HH  TYR A 224      13.839 -35.267  -2.941  1.00  0.66           H  
ATOM   3404  N   GLY A 225       6.016 -30.542  -3.850  1.00  0.64           N  
ATOM   3405  CA  GLY A 225       4.851 -29.738  -3.534  1.00  0.64           C  
ATOM   3406  C   GLY A 225       3.762 -30.629  -2.941  1.00  0.64           C  
ATOM   3407  O   GLY A 225       3.957 -31.837  -2.770  1.00  0.64           O  
ATOM   3408  H   GLY A 225       6.100 -30.906  -4.792  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225       5.113 -28.951  -2.830  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225       4.483 -29.256  -4.441  1.00  0.64           H  
ATOM   3411  N   ARG A 226       2.621 -30.029  -2.623  1.00  0.62           N  
ATOM   3412  CA  ARG A 226       1.524 -30.771  -1.999  1.00  0.62           C  
ATOM   3413  C   ARG A 226       0.163 -30.414  -2.557  1.00  0.62           C  
ATOM   3414  O   ARG A 226      -0.088 -29.263  -2.902  1.00  0.62           O  
ATOM   3415  CB  ARG A 226       1.504 -30.524  -0.492  1.00  0.62           C  
ATOM   3416  CG  ARG A 226       2.774 -30.990   0.239  1.00  0.62           C  
ATOM   3417  CD  ARG A 226       2.729 -30.738   1.682  1.00  0.62           C  
ATOM   3418  NE  ARG A 226       2.705 -29.317   1.987  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226       3.789 -28.516   2.071  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226       4.994 -29.007   1.849  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226       3.643 -27.237   2.383  1.00  0.62           N  
ATOM   3422  H   ARG A 226       2.545 -29.030  -2.813  1.00  0.62           H  
ATOM   3423  HA  ARG A 226       1.691 -31.835  -2.169  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226       1.364 -29.466  -0.290  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226       0.652 -31.054  -0.050  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226       2.905 -32.056   0.079  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226       3.640 -30.460  -0.150  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226       1.827 -31.189   2.097  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226       3.605 -31.175   2.157  1.00  0.62           H  
ATOM   3430  HE  ARG A 226       1.786 -28.907   2.180  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226       5.107 -29.984   1.612  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226       5.803 -28.409   1.915  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226       2.714 -26.857   2.565  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226       4.448 -26.633   2.463  1.00  0.62           H  
ATOM   3435  N   ALA A 227      -0.725 -31.387  -2.613  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      -2.096 -31.085  -2.981  1.00  0.60           C  
ATOM   3437  C   ALA A 227      -2.999 -31.296  -1.771  1.00  0.60           C  
ATOM   3438  O   ALA A 227      -2.760 -32.208  -0.979  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      -2.537 -31.948  -4.144  1.00  0.60           C  
ATOM   3440  H   ALA A 227      -0.444 -32.339  -2.373  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      -2.156 -30.045  -3.276  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      -3.564 -31.694  -4.409  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      -1.883 -31.772  -4.989  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      -2.479 -32.960  -3.855  1.00  0.60           H  
ATOM   3445  N   VAL A 228      -4.023 -30.466  -1.643  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      -5.039 -30.588  -0.606  1.00  0.59           C  
ATOM   3447  C   VAL A 228      -6.369 -30.860  -1.301  1.00  0.59           C  
ATOM   3448  O   VAL A 228      -6.746 -30.119  -2.211  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      -5.101 -29.306   0.254  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      -6.179 -29.420   1.298  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      -3.746 -29.066   0.913  1.00  0.59           C  
ATOM   3452  H   VAL A 228      -4.096 -29.700  -2.300  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      -4.782 -31.415   0.036  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      -5.349 -28.476  -0.374  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      -6.223 -28.501   1.886  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      -7.112 -29.572   0.798  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      -5.966 -30.267   1.956  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      -3.785 -28.168   1.511  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      -3.496 -29.910   1.552  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      -2.979 -28.955   0.144  1.00  0.59           H  
ATOM   3461  N   MET A 229      -7.052 -31.942  -0.936  1.00  0.58           N  
ATOM   3462  CA  MET A 229      -8.274 -32.289  -1.671  1.00  0.58           C  
ATOM   3463  C   MET A 229      -9.459 -32.647  -0.781  1.00  0.58           C  
ATOM   3464  O   MET A 229      -9.284 -33.293   0.255  1.00  0.58           O  
ATOM   3465  CB  MET A 229      -7.971 -33.492  -2.550  1.00  0.58           C  
ATOM   3466  CG  MET A 229      -6.848 -33.322  -3.528  1.00  0.58           C  
ATOM   3467  SD  MET A 229      -6.634 -34.761  -4.555  1.00  0.58           S  
ATOM   3468  CE  MET A 229      -5.107 -34.289  -5.245  1.00  0.58           C  
ATOM   3469  H   MET A 229      -6.688 -32.518  -0.176  1.00  0.58           H  
ATOM   3470  HA  MET A 229      -8.573 -31.440  -2.285  1.00  0.58           H  
ATOM   3471 1HB  MET A 229      -7.779 -34.369  -1.937  1.00  0.58           H  
ATOM   3472 2HB  MET A 229      -8.826 -33.684  -3.142  1.00  0.58           H  
ATOM   3473 1HG  MET A 229      -7.043 -32.463  -4.167  1.00  0.58           H  
ATOM   3474 2HG  MET A 229      -5.915 -33.148  -2.995  1.00  0.58           H  
ATOM   3475 1HE  MET A 229      -4.774 -35.048  -5.942  1.00  0.58           H  
ATOM   3476 2HE  MET A 229      -5.225 -33.338  -5.743  1.00  0.58           H  
ATOM   3477 3HE  MET A 229      -4.384 -34.185  -4.460  1.00  0.58           H  
ATOM   3478  N   CYS A 230     -10.678 -32.320  -1.215  1.00  0.59           N  
ATOM   3479  CA  CYS A 230     -11.832 -32.742  -0.409  1.00  0.59           C  
ATOM   3480  C   CYS A 230     -12.234 -34.196  -0.663  1.00  0.59           C  
ATOM   3481  O   CYS A 230     -12.782 -34.537  -1.712  1.00  0.59           O  
ATOM   3482  CB  CYS A 230     -13.054 -31.889  -0.680  1.00  0.59           C  
ATOM   3483  SG  CYS A 230     -14.434 -32.349   0.325  1.00  0.59           S  
ATOM   3484  H   CYS A 230     -10.783 -31.737  -2.055  1.00  0.59           H  
ATOM   3485  HA  CYS A 230     -11.569 -32.635   0.640  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230     -12.851 -30.853  -0.537  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230     -13.352 -32.007  -1.713  1.00  0.59           H  
ATOM   3488  HG  CYS A 230     -13.750 -32.352   1.477  1.00  0.59           H  
ATOM   3489  N   VAL A 231     -12.015 -35.045   0.330  1.00  0.62           N  
ATOM   3490  CA  VAL A 231     -12.260 -36.484   0.213  1.00  0.62           C  
ATOM   3491  C   VAL A 231     -13.733 -36.840   0.117  1.00  0.62           C  
ATOM   3492  O   VAL A 231     -14.078 -37.936  -0.320  1.00  0.62           O  
ATOM   3493  CB  VAL A 231     -11.665 -37.262   1.388  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231     -12.513 -37.119   2.590  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231     -11.496 -38.722   1.021  1.00  0.62           C  
ATOM   3496  H   VAL A 231     -11.647 -34.667   1.203  1.00  0.62           H  
ATOM   3497  HA  VAL A 231     -11.768 -36.827  -0.699  1.00  0.62           H  
ATOM   3498  HB  VAL A 231     -10.731 -36.842   1.635  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231     -12.063 -37.668   3.401  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231     -12.621 -36.090   2.864  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231     -13.484 -37.532   2.376  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231     -11.055 -39.254   1.867  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231     -12.467 -39.151   0.788  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231     -10.839 -38.810   0.156  1.00  0.62           H  
ATOM   3505  N   ASP A 232     -14.601 -35.959   0.610  1.00  0.64           N  
ATOM   3506  CA  ASP A 232     -16.031 -36.228   0.600  1.00  0.64           C  
ATOM   3507  C   ASP A 232     -16.616 -36.270  -0.812  1.00  0.64           C  
ATOM   3508  O   ASP A 232     -17.650 -36.908  -1.036  1.00  0.64           O  
ATOM   3509  CB  ASP A 232     -16.790 -35.202   1.431  1.00  0.64           C  
ATOM   3510  CG  ASP A 232     -16.554 -35.352   2.903  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232     -16.001 -36.345   3.333  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232     -16.982 -34.491   3.623  1.00  0.64           O  
ATOM   3513  H   ASP A 232     -14.245 -35.082   0.962  1.00  0.64           H  
ATOM   3514  HA  ASP A 232     -16.189 -37.204   1.056  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232     -16.504 -34.206   1.129  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232     -17.857 -35.302   1.231  1.00  0.64           H  
ATOM   3517  N   ASP A 233     -15.967 -35.601  -1.762  1.00  0.67           N  
ATOM   3518  CA  ASP A 233     -16.438 -35.553  -3.139  1.00  0.67           C  
ATOM   3519  C   ASP A 233     -16.025 -36.809  -3.890  1.00  0.67           C  
ATOM   3520  O   ASP A 233     -14.837 -37.112  -4.018  1.00  0.67           O  
ATOM   3521  CB  ASP A 233     -15.973 -34.281  -3.837  1.00  0.67           C  
ATOM   3522  CG  ASP A 233     -16.505 -34.069  -5.304  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233     -16.834 -35.029  -5.987  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233     -16.602 -32.915  -5.703  1.00  0.67           O  
ATOM   3525  H   ASP A 233     -15.084 -35.135  -1.543  1.00  0.67           H  
ATOM   3526  HA  ASP A 233     -17.528 -35.524  -3.121  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233     -16.257 -33.430  -3.231  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233     -14.891 -34.290  -3.866  1.00  0.67           H  
ATOM   3529  N   ALA A 234     -17.012 -37.570  -4.352  1.00  0.69           N  
ATOM   3530  CA  ALA A 234     -16.755 -38.833  -5.031  1.00  0.69           C  
ATOM   3531  C   ALA A 234     -15.854 -38.647  -6.246  1.00  0.69           C  
ATOM   3532  O   ALA A 234     -15.096 -39.558  -6.598  1.00  0.69           O  
ATOM   3533  CB  ALA A 234     -18.063 -39.471  -5.459  1.00  0.69           C  
ATOM   3534  H   ALA A 234     -17.963 -37.254  -4.226  1.00  0.69           H  
ATOM   3535  HA  ALA A 234     -16.243 -39.489  -4.336  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234     -17.860 -40.427  -5.938  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234     -18.695 -39.627  -4.589  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234     -18.572 -38.812  -6.162  1.00  0.69           H  
ATOM   3539  N   VAL A 235     -15.932 -37.491  -6.907  1.00  0.71           N  
ATOM   3540  CA  VAL A 235     -15.095 -37.282  -8.073  1.00  0.71           C  
ATOM   3541  C   VAL A 235     -13.647 -37.213  -7.628  1.00  0.71           C  
ATOM   3542  O   VAL A 235     -12.772 -37.829  -8.234  1.00  0.71           O  
ATOM   3543  CB  VAL A 235     -15.465 -36.010  -8.832  1.00  0.71           C  
ATOM   3544  CG1 VAL A 235     -14.443 -35.790  -9.909  1.00  0.71           C  
ATOM   3545  CG2 VAL A 235     -16.850 -36.138  -9.427  1.00  0.71           C  
ATOM   3546  H   VAL A 235     -16.527 -36.729  -6.566  1.00  0.71           H  
ATOM   3547  HA  VAL A 235     -15.215 -38.130  -8.746  1.00  0.71           H  
ATOM   3548  HB  VAL A 235     -15.438 -35.153  -8.153  1.00  0.71           H  
ATOM   3549 1HG1 VAL A 235     -14.685 -34.904 -10.465  1.00  0.71           H  
ATOM   3550 2HG1 VAL A 235     -13.453 -35.691  -9.466  1.00  0.71           H  
ATOM   3551 3HG1 VAL A 235     -14.463 -36.635 -10.568  1.00  0.71           H  
ATOM   3552 1HG2 VAL A 235     -17.098 -35.222  -9.971  1.00  0.71           H  
ATOM   3553 2HG2 VAL A 235     -16.881 -36.984 -10.109  1.00  0.71           H  
ATOM   3554 3HG2 VAL A 235     -17.571 -36.288  -8.621  1.00  0.71           H  
ATOM   3555  N   ILE A 236     -13.392 -36.481  -6.549  1.00  0.72           N  
ATOM   3556  CA  ILE A 236     -12.044 -36.387  -6.023  1.00  0.72           C  
ATOM   3557  C   ILE A 236     -11.535 -37.742  -5.588  1.00  0.72           C  
ATOM   3558  O   ILE A 236     -10.380 -38.078  -5.848  1.00  0.72           O  
ATOM   3559  CB  ILE A 236     -11.907 -35.371  -4.884  1.00  0.72           C  
ATOM   3560  CG1 ILE A 236     -12.060 -33.954  -5.443  1.00  0.72           C  
ATOM   3561  CG2 ILE A 236     -10.628 -35.568  -4.136  1.00  0.72           C  
ATOM   3562  CD1 ILE A 236     -12.163 -32.845  -4.426  1.00  0.72           C  
ATOM   3563  H   ILE A 236     -14.157 -36.013  -6.071  1.00  0.72           H  
ATOM   3564  HA  ILE A 236     -11.398 -36.037  -6.830  1.00  0.72           H  
ATOM   3565  HB  ILE A 236     -12.733 -35.527  -4.185  1.00  0.72           H  
ATOM   3566 1HG1 ILE A 236     -11.202 -33.749  -6.074  1.00  0.72           H  
ATOM   3567 2HG1 ILE A 236     -12.963 -33.932  -6.043  1.00  0.72           H  
ATOM   3568 1HG2 ILE A 236     -10.613 -34.859  -3.324  1.00  0.72           H  
ATOM   3569 2HG2 ILE A 236     -10.588 -36.578  -3.732  1.00  0.72           H  
ATOM   3570 3HG2 ILE A 236      -9.779 -35.407  -4.801  1.00  0.72           H  
ATOM   3571 1HD1 ILE A 236     -12.269 -31.887  -4.933  1.00  0.72           H  
ATOM   3572 2HD1 ILE A 236     -13.021 -33.006  -3.792  1.00  0.72           H  
ATOM   3573 3HD1 ILE A 236     -11.266 -32.832  -3.825  1.00  0.72           H  
ATOM   3574  N   ARG A 237     -12.384 -38.529  -4.925  1.00  0.72           N  
ATOM   3575  CA  ARG A 237     -11.936 -39.845  -4.497  1.00  0.72           C  
ATOM   3576  C   ARG A 237     -11.543 -40.692  -5.710  1.00  0.72           C  
ATOM   3577  O   ARG A 237     -10.542 -41.407  -5.676  1.00  0.72           O  
ATOM   3578  CB  ARG A 237     -13.012 -40.581  -3.708  1.00  0.72           C  
ATOM   3579  CG  ARG A 237     -13.299 -40.010  -2.349  1.00  0.72           C  
ATOM   3580  CD  ARG A 237     -14.095 -40.939  -1.457  1.00  0.72           C  
ATOM   3581  NE  ARG A 237     -15.437 -41.260  -1.952  1.00  0.72           N  
ATOM   3582  CZ  ARG A 237     -16.538 -40.512  -1.726  1.00  0.72           C  
ATOM   3583  NH1 ARG A 237     -16.436 -39.394  -1.071  1.00  0.72           N  
ATOM   3584  NH2 ARG A 237     -17.719 -40.907  -2.177  1.00  0.72           N  
ATOM   3585  H   ARG A 237     -13.326 -38.192  -4.713  1.00  0.72           H  
ATOM   3586  HA  ARG A 237     -11.064 -39.722  -3.857  1.00  0.72           H  
ATOM   3587 1HB  ARG A 237     -13.942 -40.565  -4.273  1.00  0.72           H  
ATOM   3588 2HB  ARG A 237     -12.724 -41.623  -3.581  1.00  0.72           H  
ATOM   3589 1HG  ARG A 237     -12.367 -39.756  -1.847  1.00  0.72           H  
ATOM   3590 2HG  ARG A 237     -13.885 -39.099  -2.494  1.00  0.72           H  
ATOM   3591 1HD  ARG A 237     -13.546 -41.874  -1.347  1.00  0.72           H  
ATOM   3592 2HD  ARG A 237     -14.203 -40.479  -0.476  1.00  0.72           H  
ATOM   3593  HE  ARG A 237     -15.552 -42.116  -2.470  1.00  0.72           H  
ATOM   3594 1HH1 ARG A 237     -15.515 -39.063  -0.743  1.00  0.72           H  
ATOM   3595 2HH1 ARG A 237     -17.252 -38.791  -0.925  1.00  0.72           H  
ATOM   3596 1HH2 ARG A 237     -17.803 -41.774  -2.688  1.00  0.72           H  
ATOM   3597 2HH2 ARG A 237     -18.538 -40.341  -2.002  1.00  0.72           H  
ATOM   3598  N   ASP A 238     -12.311 -40.583  -6.804  1.00  0.71           N  
ATOM   3599  CA  ASP A 238     -12.022 -41.314  -8.038  1.00  0.71           C  
ATOM   3600  C   ASP A 238     -10.704 -40.846  -8.672  1.00  0.71           C  
ATOM   3601  O   ASP A 238      -9.975 -41.642  -9.270  1.00  0.71           O  
ATOM   3602  CB  ASP A 238     -13.189 -41.147  -9.026  1.00  0.71           C  
ATOM   3603  CG  ASP A 238     -13.171 -42.135 -10.216  1.00  0.71           C  
ATOM   3604  OD1 ASP A 238     -13.254 -43.316  -9.968  1.00  0.71           O  
ATOM   3605  OD2 ASP A 238     -13.143 -41.700 -11.370  1.00  0.71           O  
ATOM   3606  H   ASP A 238     -13.146 -39.998  -6.775  1.00  0.71           H  
ATOM   3607  HA  ASP A 238     -11.926 -42.371  -7.794  1.00  0.71           H  
ATOM   3608 1HB  ASP A 238     -14.130 -41.265  -8.485  1.00  0.71           H  
ATOM   3609 2HB  ASP A 238     -13.173 -40.127  -9.414  1.00  0.71           H  
ATOM   3610  N   LEU A 239     -10.393 -39.553  -8.529  1.00  0.71           N  
ATOM   3611  CA  LEU A 239      -9.173 -38.972  -9.076  1.00  0.71           C  
ATOM   3612  C   LEU A 239      -7.938 -39.166  -8.208  1.00  0.71           C  
ATOM   3613  O   LEU A 239      -6.826 -39.247  -8.722  1.00  0.71           O  
ATOM   3614  CB  LEU A 239      -9.372 -37.476  -9.321  1.00  0.71           C  
ATOM   3615  CG  LEU A 239     -10.389 -37.147 -10.413  1.00  0.71           C  
ATOM   3616  CD1 LEU A 239     -10.528 -35.623 -10.569  1.00  0.71           C  
ATOM   3617  CD2 LEU A 239      -9.953 -37.824 -11.675  1.00  0.71           C  
ATOM   3618  H   LEU A 239     -11.061 -38.943  -8.059  1.00  0.71           H  
ATOM   3619  HA  LEU A 239      -8.982 -39.451 -10.032  1.00  0.71           H  
ATOM   3620 1HB  LEU A 239      -9.746 -37.041  -8.395  1.00  0.71           H  
ATOM   3621 2HB  LEU A 239      -8.435 -37.008  -9.548  1.00  0.71           H  
ATOM   3622  HG  LEU A 239     -11.353 -37.537 -10.134  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 239     -11.257 -35.398 -11.336  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 239     -10.855 -35.192  -9.623  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 239      -9.565 -35.196 -10.852  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 239     -10.647 -37.638 -12.432  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 239      -9.001 -37.452 -11.976  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 239      -9.892 -38.897 -11.504  1.00  0.71           H  
ATOM   3629  N   LEU A 240      -8.112 -39.264  -6.898  1.00  0.71           N  
ATOM   3630  CA  LEU A 240      -6.981 -39.345  -5.982  1.00  0.71           C  
ATOM   3631  C   LEU A 240      -5.874 -40.362  -6.387  1.00  0.71           C  
ATOM   3632  O   LEU A 240      -4.701 -39.980  -6.384  1.00  0.71           O  
ATOM   3633  CB  LEU A 240      -7.521 -39.588  -4.546  1.00  0.71           C  
ATOM   3634  CG  LEU A 240      -6.519 -39.717  -3.447  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240      -5.802 -38.438  -3.342  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240      -7.234 -40.049  -2.147  1.00  0.71           C  
ATOM   3637  H   LEU A 240      -9.055 -39.195  -6.519  1.00  0.71           H  
ATOM   3638  HA  LEU A 240      -6.514 -38.360  -5.969  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240      -8.126 -38.716  -4.296  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240      -8.186 -40.420  -4.497  1.00  0.71           H  
ATOM   3641  HG  LEU A 240      -5.799 -40.503  -3.686  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240      -5.053 -38.497  -2.553  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240      -5.328 -38.249  -4.296  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240      -6.511 -37.640  -3.117  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240      -6.506 -40.130  -1.338  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240      -7.951 -39.259  -1.915  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240      -7.761 -40.996  -2.259  1.00  0.71           H  
ATOM   3648  N   PRO A 241      -6.166 -41.637  -6.768  1.00  0.72           N  
ATOM   3649  CA  PRO A 241      -5.198 -42.646  -7.193  1.00  0.72           C  
ATOM   3650  C   PRO A 241      -4.374 -42.249  -8.418  1.00  0.72           C  
ATOM   3651  O   PRO A 241      -3.339 -42.852  -8.699  1.00  0.72           O  
ATOM   3652  CB  PRO A 241      -6.076 -43.857  -7.531  1.00  0.72           C  
ATOM   3653  CG  PRO A 241      -7.338 -43.646  -6.753  1.00  0.72           C  
ATOM   3654  CD  PRO A 241      -7.555 -42.163  -6.783  1.00  0.72           C  
ATOM   3655  HA  PRO A 241      -4.532 -42.874  -6.344  1.00  0.72           H  
ATOM   3656 1HB  PRO A 241      -6.254 -43.889  -8.617  1.00  0.72           H  
ATOM   3657 2HB  PRO A 241      -5.554 -44.788  -7.264  1.00  0.72           H  
ATOM   3658 1HG  PRO A 241      -8.170 -44.192  -7.219  1.00  0.72           H  
ATOM   3659 2HG  PRO A 241      -7.233 -44.034  -5.731  1.00  0.72           H  
ATOM   3660 1HD  PRO A 241      -8.063 -41.901  -7.706  1.00  0.72           H  
ATOM   3661 2HD  PRO A 241      -8.119 -41.909  -5.933  1.00  0.72           H  
ATOM   3662  N   ARG A 242      -4.869 -41.278  -9.191  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      -4.229 -40.857 -10.422  1.00  0.73           C  
ATOM   3664  C   ARG A 242      -3.231 -39.723 -10.224  1.00  0.73           C  
ATOM   3665  O   ARG A 242      -2.584 -39.307 -11.191  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      -5.285 -40.355 -11.395  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      -6.319 -41.353 -11.841  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      -7.314 -40.715 -12.763  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      -8.378 -41.640 -13.139  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      -9.393 -41.373 -13.996  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      -9.489 -40.199 -14.594  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242     -10.294 -42.309 -14.234  1.00  0.73           N  
ATOM   3673  H   ARG A 242      -5.706 -40.768  -8.921  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      -3.711 -41.714 -10.851  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      -5.825 -39.554 -10.930  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      -4.802 -39.948 -12.283  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      -5.839 -42.186 -12.351  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      -6.859 -41.718 -10.960  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      -7.761 -39.861 -12.263  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      -6.812 -40.380 -13.670  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      -8.367 -42.556 -12.711  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      -8.799 -39.483 -14.424  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242     -10.265 -40.012 -15.256  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242     -10.225 -43.203 -13.768  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242     -11.060 -42.135 -14.872  1.00  0.73           H  
ATOM   3686  N   VAL A 243      -3.102 -39.212  -8.997  1.00  0.73           N  
ATOM   3687  CA  VAL A 243      -2.225 -38.069  -8.784  1.00  0.73           C  
ATOM   3688  C   VAL A 243      -0.910 -38.414  -8.082  1.00  0.73           C  
ATOM   3689  O   VAL A 243      -0.859 -38.643  -6.876  1.00  0.73           O  
ATOM   3690  CB  VAL A 243      -2.979 -37.022  -7.968  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243      -2.065 -35.808  -7.724  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243      -4.229 -36.627  -8.707  1.00  0.73           C  
ATOM   3693  H   VAL A 243      -3.638 -39.594  -8.213  1.00  0.73           H  
ATOM   3694  HA  VAL A 243      -1.996 -37.632  -9.750  1.00  0.73           H  
ATOM   3695  HB  VAL A 243      -3.261 -37.453  -7.019  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243      -2.588 -35.059  -7.134  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243      -1.173 -36.129  -7.191  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243      -1.775 -35.384  -8.682  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243      -4.785 -35.909  -8.135  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243      -3.953 -36.197  -9.668  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243      -4.850 -37.511  -8.859  1.00  0.73           H  
ATOM   3702  N   GLY A 244       0.193 -38.366  -8.833  1.00  0.72           N  
ATOM   3703  CA  GLY A 244       1.519 -38.763  -8.327  1.00  0.72           C  
ATOM   3704  C   GLY A 244       2.250 -37.690  -7.504  1.00  0.72           C  
ATOM   3705  O   GLY A 244       3.385 -37.321  -7.827  1.00  0.72           O  
ATOM   3706  H   GLY A 244       0.100 -38.114  -9.807  1.00  0.72           H  
ATOM   3707 1HA  GLY A 244       1.406 -39.660  -7.717  1.00  0.72           H  
ATOM   3708 2HA  GLY A 244       2.143 -39.047  -9.174  1.00  0.72           H  
ATOM   3709  N   ARG A 245       1.582 -37.185  -6.473  1.00  0.71           N  
ATOM   3710  CA  ARG A 245       2.099 -36.122  -5.599  1.00  0.71           C  
ATOM   3711  C   ARG A 245       1.747 -36.385  -4.140  1.00  0.71           C  
ATOM   3712  O   ARG A 245       0.909 -37.230  -3.843  1.00  0.71           O  
ATOM   3713  CB  ARG A 245       1.587 -34.738  -6.014  1.00  0.71           C  
ATOM   3714  CG  ARG A 245       2.051 -34.253  -7.406  1.00  0.71           C  
ATOM   3715  CD  ARG A 245       3.535 -33.951  -7.392  1.00  0.71           C  
ATOM   3716  NE  ARG A 245       4.023 -33.382  -8.639  1.00  0.71           N  
ATOM   3717  CZ  ARG A 245       4.435 -34.064  -9.712  1.00  0.71           C  
ATOM   3718  NH1 ARG A 245       4.416 -35.379  -9.764  1.00  0.71           N  
ATOM   3719  NH2 ARG A 245       4.870 -33.363 -10.727  1.00  0.71           N  
ATOM   3720  H   ARG A 245       0.663 -37.590  -6.300  1.00  0.71           H  
ATOM   3721  HA  ARG A 245       3.186 -36.108  -5.684  1.00  0.71           H  
ATOM   3722 1HB  ARG A 245       0.498 -34.736  -6.005  1.00  0.71           H  
ATOM   3723 2HB  ARG A 245       1.915 -33.994  -5.283  1.00  0.71           H  
ATOM   3724 1HG  ARG A 245       1.848 -34.998  -8.168  1.00  0.71           H  
ATOM   3725 2HG  ARG A 245       1.523 -33.337  -7.663  1.00  0.71           H  
ATOM   3726 1HD  ARG A 245       3.748 -33.230  -6.597  1.00  0.71           H  
ATOM   3727 2HD  ARG A 245       4.093 -34.865  -7.199  1.00  0.71           H  
ATOM   3728  HE  ARG A 245       4.110 -32.370  -8.719  1.00  0.71           H  
ATOM   3729 1HH1 ARG A 245       4.072 -35.940  -8.970  1.00  0.71           H  
ATOM   3730 2HH1 ARG A 245       4.741 -35.848 -10.592  1.00  0.71           H  
ATOM   3731 1HH2 ARG A 245       4.861 -32.341 -10.629  1.00  0.71           H  
ATOM   3732 2HH2 ARG A 245       5.182 -33.805 -11.575  1.00  0.71           H  
ATOM   3733  N   GLN A 246       2.404 -35.692  -3.213  1.00  0.69           N  
ATOM   3734  CA  GLN A 246       2.005 -35.810  -1.809  1.00  0.69           C  
ATOM   3735  C   GLN A 246       0.635 -35.157  -1.652  1.00  0.69           C  
ATOM   3736  O   GLN A 246       0.447 -34.021  -2.105  1.00  0.69           O  
ATOM   3737  CB  GLN A 246       3.026 -35.137  -0.892  1.00  0.69           C  
ATOM   3738  CG  GLN A 246       2.681 -35.184   0.606  1.00  0.69           C  
ATOM   3739  CD  GLN A 246       2.793 -36.591   1.201  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246       3.832 -37.247   1.072  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246       1.735 -37.054   1.863  1.00  0.69           N  
ATOM   3742  H   GLN A 246       3.137 -35.043  -3.475  1.00  0.69           H  
ATOM   3743  HA  GLN A 246       1.920 -36.865  -1.545  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246       3.996 -35.613  -1.023  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246       3.140 -34.092  -1.188  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246       3.369 -34.532   1.140  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246       1.656 -34.833   0.745  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246       1.761 -37.966   2.275  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246       0.909 -36.490   1.958  1.00  0.69           H  
ATOM   3750  N   ILE A 247      -0.321 -35.885  -1.063  1.00  0.66           N  
ATOM   3751  CA  ILE A 247      -1.683 -35.370  -0.936  1.00  0.66           C  
ATOM   3752  C   ILE A 247      -2.247 -35.445   0.476  1.00  0.66           C  
ATOM   3753  O   ILE A 247      -2.141 -36.480   1.136  1.00  0.66           O  
ATOM   3754  CB  ILE A 247      -2.650 -36.135  -1.864  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247      -2.150 -36.035  -3.264  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      -4.057 -35.506  -1.765  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247      -2.816 -36.881  -4.209  1.00  0.66           C  
ATOM   3758  H   ILE A 247      -0.102 -36.810  -0.722  1.00  0.66           H  
ATOM   3759  HA  ILE A 247      -1.677 -34.329  -1.238  1.00  0.66           H  
ATOM   3760  HB  ILE A 247      -2.690 -37.186  -1.591  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247      -2.221 -35.038  -3.594  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247      -1.148 -36.320  -3.276  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      -4.732 -36.015  -2.425  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      -4.430 -35.586  -0.761  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      -4.004 -34.455  -2.044  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247      -2.346 -36.743  -5.150  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247      -2.722 -37.925  -3.911  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      -3.844 -36.605  -4.263  1.00  0.66           H  
ATOM   3769  N   THR A 248      -2.852 -34.348   0.910  1.00  0.63           N  
ATOM   3770  CA  THR A 248      -3.565 -34.276   2.176  1.00  0.63           C  
ATOM   3771  C   THR A 248      -5.046 -34.193   1.856  1.00  0.63           C  
ATOM   3772  O   THR A 248      -5.471 -33.304   1.118  1.00  0.63           O  
ATOM   3773  CB  THR A 248      -3.133 -33.045   2.992  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      -1.737 -33.149   3.299  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      -3.960 -32.896   4.277  1.00  0.63           C  
ATOM   3776  H   THR A 248      -2.848 -33.529   0.303  1.00  0.63           H  
ATOM   3777  HA  THR A 248      -3.386 -35.185   2.755  1.00  0.63           H  
ATOM   3778  HB  THR A 248      -3.278 -32.158   2.378  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      -1.380 -32.256   3.502  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      -3.629 -32.009   4.815  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      -5.018 -32.795   4.026  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      -3.819 -33.775   4.904  1.00  0.63           H  
ATOM   3783  N   THR A 249      -5.832 -35.095   2.409  1.00  0.61           N  
ATOM   3784  CA  THR A 249      -7.249 -35.081   2.105  1.00  0.61           C  
ATOM   3785  C   THR A 249      -8.071 -34.620   3.303  1.00  0.61           C  
ATOM   3786  O   THR A 249      -7.761 -34.971   4.450  1.00  0.61           O  
ATOM   3787  CB  THR A 249      -7.667 -36.477   1.646  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      -7.408 -37.422   2.695  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      -6.897 -36.888   0.399  1.00  0.61           C  
ATOM   3790  H   THR A 249      -5.432 -35.831   3.001  1.00  0.61           H  
ATOM   3791  HA  THR A 249      -7.423 -34.390   1.288  1.00  0.61           H  
ATOM   3792  HB  THR A 249      -8.692 -36.469   1.418  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      -6.445 -37.395   2.955  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      -7.215 -37.878   0.089  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      -7.090 -36.175  -0.401  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      -5.831 -36.906   0.623  1.00  0.61           H  
ATOM   3797  N   TYR A 250      -9.174 -33.927   3.035  1.00  0.60           N  
ATOM   3798  CA  TYR A 250     -10.003 -33.437   4.129  1.00  0.60           C  
ATOM   3799  C   TYR A 250     -11.490 -33.647   3.921  1.00  0.60           C  
ATOM   3800  O   TYR A 250     -11.971 -33.769   2.792  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      -9.776 -31.931   4.331  1.00  0.60           C  
ATOM   3802  CG  TYR A 250     -10.271 -31.096   3.202  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250     -11.570 -30.635   3.213  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      -9.438 -30.774   2.165  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250     -12.026 -29.866   2.187  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      -9.906 -29.992   1.134  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250     -11.192 -29.545   1.148  1.00  0.60           C  
ATOM   3808  OH  TYR A 250     -11.644 -28.747   0.119  1.00  0.60           O  
ATOM   3809  H   TYR A 250      -9.378 -33.689   2.065  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      -9.718 -33.957   5.031  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250     -10.277 -31.610   5.246  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      -8.711 -31.736   4.458  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250     -12.233 -30.887   4.041  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      -8.412 -31.139   2.158  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250     -13.033 -29.509   2.194  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      -9.259 -29.728   0.299  1.00  0.60           H  
ATOM   3817  HH  TYR A 250     -12.606 -28.703   0.143  1.00  0.60           H  
ATOM   3818  N   GLY A 251     -12.227 -33.656   5.028  1.00  0.59           N  
ATOM   3819  CA  GLY A 251     -13.686 -33.740   4.953  1.00  0.59           C  
ATOM   3820  C   GLY A 251     -14.334 -34.413   6.153  1.00  0.59           C  
ATOM   3821  O   GLY A 251     -13.707 -34.610   7.184  1.00  0.59           O  
ATOM   3822  H   GLY A 251     -11.745 -33.603   5.930  1.00  0.59           H  
ATOM   3823 1HA  GLY A 251     -14.072 -32.738   4.877  1.00  0.59           H  
ATOM   3824 2HA  GLY A 251     -13.981 -34.262   4.044  1.00  0.59           H  
ATOM   3825  N   PHE A 252     -15.612 -34.727   6.037  1.00  0.60           N  
ATOM   3826  CA  PHE A 252     -16.350 -35.379   7.109  1.00  0.60           C  
ATOM   3827  C   PHE A 252     -16.058 -36.881   7.151  1.00  0.60           C  
ATOM   3828  O   PHE A 252     -16.163 -37.519   8.199  1.00  0.60           O  
ATOM   3829  CB  PHE A 252     -17.831 -35.122   6.896  1.00  0.60           C  
ATOM   3830  CG  PHE A 252     -18.212 -33.710   7.212  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252     -18.103 -32.709   6.273  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252     -18.706 -33.389   8.442  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252     -18.461 -31.415   6.580  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252     -19.075 -32.115   8.733  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252     -18.952 -31.119   7.808  1.00  0.60           C  
ATOM   3836  H   PHE A 252     -16.104 -34.538   5.159  1.00  0.60           H  
ATOM   3837  HA  PHE A 252     -16.048 -34.941   8.062  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252     -18.088 -35.326   5.855  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252     -18.416 -35.790   7.524  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252     -17.718 -32.956   5.288  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252     -18.805 -34.170   9.198  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252     -18.361 -30.634   5.845  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252     -19.456 -31.906   9.691  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252     -19.245 -30.102   8.052  1.00  0.60           H  
ATOM   3845  N   SER A 253     -15.677 -37.438   6.002  1.00  0.61           N  
ATOM   3846  CA  SER A 253     -15.377 -38.859   5.858  1.00  0.61           C  
ATOM   3847  C   SER A 253     -14.218 -39.391   6.685  1.00  0.61           C  
ATOM   3848  O   SER A 253     -13.184 -38.747   6.878  1.00  0.61           O  
ATOM   3849  CB  SER A 253     -15.087 -39.211   4.429  1.00  0.61           C  
ATOM   3850  OG  SER A 253     -14.682 -40.559   4.323  1.00  0.61           O  
ATOM   3851  H   SER A 253     -15.645 -36.858   5.152  1.00  0.61           H  
ATOM   3852  HA  SER A 253     -16.271 -39.406   6.161  1.00  0.61           H  
ATOM   3853 1HB  SER A 253     -15.968 -39.027   3.812  1.00  0.61           H  
ATOM   3854 2HB  SER A 253     -14.314 -38.578   4.084  1.00  0.61           H  
ATOM   3855  HG  SER A 253     -14.673 -40.761   3.376  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -14.377 -40.644   7.093  1.00  0.62           N  
ATOM   3857  CA  ASP A 254     -13.387 -41.419   7.834  1.00  0.62           C  
ATOM   3858  C   ASP A 254     -12.083 -41.624   7.062  1.00  0.62           C  
ATOM   3859  O   ASP A 254     -11.057 -41.963   7.651  1.00  0.62           O  
ATOM   3860  CB  ASP A 254     -13.954 -42.789   8.196  1.00  0.62           C  
ATOM   3861  CG  ASP A 254     -15.028 -42.709   9.246  1.00  0.62           C  
ATOM   3862  OD1 ASP A 254     -15.167 -41.656   9.833  1.00  0.62           O  
ATOM   3863  OD2 ASP A 254     -15.703 -43.681   9.466  1.00  0.62           O  
ATOM   3864  H   ASP A 254     -15.256 -41.089   6.869  1.00  0.62           H  
ATOM   3865  HA  ASP A 254     -13.153 -40.884   8.752  1.00  0.62           H  
ATOM   3866 1HB  ASP A 254     -14.364 -43.257   7.298  1.00  0.62           H  
ATOM   3867 2HB  ASP A 254     -13.150 -43.430   8.558  1.00  0.62           H  
ATOM   3868  N   ASP A 255     -12.125 -41.431   5.744  1.00  0.62           N  
ATOM   3869  CA  ASP A 255     -10.950 -41.629   4.908  1.00  0.62           C  
ATOM   3870  C   ASP A 255     -10.067 -40.380   4.826  1.00  0.62           C  
ATOM   3871  O   ASP A 255      -9.026 -40.403   4.172  1.00  0.62           O  
ATOM   3872  CB  ASP A 255     -11.378 -42.021   3.496  1.00  0.62           C  
ATOM   3873  CG  ASP A 255     -12.049 -43.385   3.425  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255     -11.612 -44.291   4.096  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255     -13.009 -43.500   2.703  1.00  0.62           O  
ATOM   3876  H   ASP A 255     -12.999 -41.138   5.310  1.00  0.62           H  
ATOM   3877  HA  ASP A 255     -10.357 -42.437   5.336  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255     -12.071 -41.270   3.115  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255     -10.507 -42.023   2.841  1.00  0.62           H  
ATOM   3880  N   ALA A 256     -10.487 -39.289   5.465  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      -9.726 -38.039   5.455  1.00  0.62           C  
ATOM   3882  C   ALA A 256      -8.472 -38.110   6.338  1.00  0.62           C  
ATOM   3883  O   ALA A 256      -8.426 -38.843   7.328  1.00  0.62           O  
ATOM   3884  CB  ALA A 256     -10.594 -36.896   5.942  1.00  0.62           C  
ATOM   3885  H   ALA A 256     -11.363 -39.308   5.989  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      -9.409 -37.842   4.430  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256     -10.021 -35.991   5.907  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256     -11.475 -36.785   5.337  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256     -10.901 -37.092   6.969  1.00  0.62           H  
ATOM   3890  N   ASP A 257      -7.477 -37.274   6.014  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      -6.276 -37.084   6.833  1.00  0.62           C  
ATOM   3892  C   ASP A 257      -6.623 -36.029   7.872  1.00  0.62           C  
ATOM   3893  O   ASP A 257      -6.038 -35.954   8.961  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      -5.098 -36.593   5.986  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      -4.642 -37.611   4.949  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      -4.142 -38.647   5.330  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      -4.828 -37.344   3.763  1.00  0.62           O  
ATOM   3898  H   ASP A 257      -7.567 -36.700   5.182  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      -6.019 -38.017   7.337  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      -5.390 -35.673   5.473  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      -4.259 -36.349   6.637  1.00  0.62           H  
ATOM   3902  N   PHE A 258      -7.575 -35.189   7.479  1.00  0.62           N  
ATOM   3903  CA  PHE A 258      -8.078 -34.108   8.291  1.00  0.62           C  
ATOM   3904  C   PHE A 258      -9.614 -34.200   8.347  1.00  0.62           C  
ATOM   3905  O   PHE A 258     -10.302 -33.864   7.374  1.00  0.62           O  
ATOM   3906  CB  PHE A 258      -7.604 -32.825   7.651  1.00  0.62           C  
ATOM   3907  CG  PHE A 258      -7.799 -31.705   8.377  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258      -7.986 -31.806   9.667  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258      -7.733 -30.514   7.796  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258      -8.096 -30.743  10.400  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258      -7.833 -29.419   8.527  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258      -8.008 -29.533   9.848  1.00  0.62           C  
ATOM   3913  H   PHE A 258      -7.937 -35.298   6.536  1.00  0.62           H  
ATOM   3914  HA  PHE A 258      -7.674 -34.199   9.295  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258      -6.537 -32.908   7.449  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258      -8.098 -32.698   6.697  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258      -8.033 -32.779  10.107  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258      -7.589 -30.464   6.734  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258      -8.242 -30.850  11.465  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258      -7.763 -28.473   8.065  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258      -8.089 -28.667  10.472  1.00  0.62           H  
ATOM   3922  N   ARG A 259     -10.147 -34.687   9.474  1.00  0.61           N  
ATOM   3923  CA  ARG A 259     -11.584 -34.968   9.567  1.00  0.61           C  
ATOM   3924  C   ARG A 259     -12.391 -33.886  10.288  1.00  0.61           C  
ATOM   3925  O   ARG A 259     -11.925 -33.298  11.263  1.00  0.61           O  
ATOM   3926  CB  ARG A 259     -11.841 -36.335  10.211  1.00  0.61           C  
ATOM   3927  CG  ARG A 259     -13.340 -36.788  10.221  1.00  0.61           C  
ATOM   3928  CD  ARG A 259     -13.562 -38.252  10.640  1.00  0.61           C  
ATOM   3929  NE  ARG A 259     -13.294 -38.527  12.079  1.00  0.61           N  
ATOM   3930  CZ  ARG A 259     -13.447 -39.733  12.701  1.00  0.61           C  
ATOM   3931  NH1 ARG A 259     -13.874 -40.803  12.072  1.00  0.61           N  
ATOM   3932  NH2 ARG A 259     -13.167 -39.828  13.984  1.00  0.61           N  
ATOM   3933  H   ARG A 259      -9.528 -34.881  10.262  1.00  0.61           H  
ATOM   3934  HA  ARG A 259     -11.950 -35.049   8.557  1.00  0.61           H  
ATOM   3935 1HB  ARG A 259     -11.274 -37.100   9.680  1.00  0.61           H  
ATOM   3936 2HB  ARG A 259     -11.495 -36.322  11.245  1.00  0.61           H  
ATOM   3937 1HG  ARG A 259     -13.903 -36.168  10.915  1.00  0.61           H  
ATOM   3938 2HG  ARG A 259     -13.753 -36.665   9.216  1.00  0.61           H  
ATOM   3939 1HD  ARG A 259     -14.597 -38.529  10.425  1.00  0.61           H  
ATOM   3940 2HD  ARG A 259     -12.900 -38.879  10.048  1.00  0.61           H  
ATOM   3941  HE  ARG A 259     -12.986 -37.757  12.683  1.00  0.61           H  
ATOM   3942 1HH1 ARG A 259     -14.143 -40.787  11.079  1.00  0.61           H  
ATOM   3943 2HH1 ARG A 259     -13.982 -41.668  12.571  1.00  0.61           H  
ATOM   3944 1HH2 ARG A 259     -12.852 -38.990  14.479  1.00  0.61           H  
ATOM   3945 2HH2 ARG A 259     -13.278 -40.700  14.467  1.00  0.61           H  
ATOM   3946  N   ILE A 260     -13.604 -33.623   9.803  1.00  0.61           N  
ATOM   3947  CA  ILE A 260     -14.487 -32.656  10.463  1.00  0.61           C  
ATOM   3948  C   ILE A 260     -15.467 -33.401  11.371  1.00  0.61           C  
ATOM   3949  O   ILE A 260     -16.212 -34.270  10.913  1.00  0.61           O  
ATOM   3950  CB  ILE A 260     -15.309 -31.846   9.444  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260     -14.415 -31.116   8.488  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260     -16.181 -30.818  10.202  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260     -15.115 -30.556   7.333  1.00  0.61           C  
ATOM   3954  H   ILE A 260     -13.896 -34.106   8.953  1.00  0.61           H  
ATOM   3955  HA  ILE A 260     -13.895 -31.985  11.078  1.00  0.61           H  
ATOM   3956  HB  ILE A 260     -15.936 -32.515   8.868  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260     -13.984 -30.315   8.972  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260     -13.633 -31.790   8.133  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260     -16.765 -30.239   9.498  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260     -16.850 -31.335  10.889  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260     -15.534 -30.150  10.765  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260     -14.396 -30.038   6.718  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260     -15.570 -31.364   6.773  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260     -15.879 -29.862   7.661  1.00  0.61           H  
ATOM   3965  N   GLU A 261     -15.457 -33.069  12.661  1.00  0.62           N  
ATOM   3966  CA  GLU A 261     -16.292 -33.736  13.655  1.00  0.62           C  
ATOM   3967  C   GLU A 261     -17.121 -32.732  14.462  1.00  0.62           C  
ATOM   3968  O   GLU A 261     -16.792 -31.547  14.519  1.00  0.62           O  
ATOM   3969  CB  GLU A 261     -15.415 -34.546  14.617  1.00  0.62           C  
ATOM   3970  CG  GLU A 261     -14.565 -35.610  13.963  1.00  0.62           C  
ATOM   3971  CD  GLU A 261     -13.771 -36.394  14.961  1.00  0.62           C  
ATOM   3972  OE1 GLU A 261     -13.934 -36.181  16.136  1.00  0.62           O  
ATOM   3973  OE2 GLU A 261     -12.959 -37.190  14.543  1.00  0.62           O  
ATOM   3974  H   GLU A 261     -14.811 -32.353  12.989  1.00  0.62           H  
ATOM   3975  HA  GLU A 261     -16.977 -34.409  13.142  1.00  0.62           H  
ATOM   3976 1HB  GLU A 261     -14.741 -33.864  15.144  1.00  0.62           H  
ATOM   3977 2HB  GLU A 261     -16.042 -35.028  15.366  1.00  0.62           H  
ATOM   3978 1HG  GLU A 261     -15.203 -36.287  13.396  1.00  0.62           H  
ATOM   3979 2HG  GLU A 261     -13.875 -35.130  13.264  1.00  0.62           H  
ATOM   3980  N   ALA A 262     -18.198 -33.207  15.097  1.00  0.63           N  
ATOM   3981  CA  ALA A 262     -19.033 -32.368  15.971  1.00  0.63           C  
ATOM   3982  C   ALA A 262     -19.577 -31.129  15.266  1.00  0.63           C  
ATOM   3983  O   ALA A 262     -19.566 -30.034  15.824  1.00  0.63           O  
ATOM   3984  CB  ALA A 262     -18.237 -31.928  17.194  1.00  0.63           C  
ATOM   3985  H   ALA A 262     -18.428 -34.186  14.995  1.00  0.63           H  
ATOM   3986  HA  ALA A 262     -19.883 -32.969  16.295  1.00  0.63           H  
ATOM   3987 1HB  ALA A 262     -18.883 -31.344  17.848  1.00  0.63           H  
ATOM   3988 2HB  ALA A 262     -17.879 -32.806  17.730  1.00  0.63           H  
ATOM   3989 3HB  ALA A 262     -17.386 -31.316  16.900  1.00  0.63           H  
ATOM   3990  N   PHE A 263     -20.056 -31.319  14.044  1.00  0.65           N  
ATOM   3991  CA  PHE A 263     -20.630 -30.251  13.237  1.00  0.65           C  
ATOM   3992  C   PHE A 263     -22.041 -29.876  13.683  1.00  0.65           C  
ATOM   3993  O   PHE A 263     -22.923 -30.736  13.782  1.00  0.65           O  
ATOM   3994  CB  PHE A 263     -20.602 -30.700  11.785  1.00  0.65           C  
ATOM   3995  CG  PHE A 263     -21.163 -29.785  10.732  1.00  0.65           C  
ATOM   3996  CD1 PHE A 263     -20.513 -28.644  10.292  1.00  0.65           C  
ATOM   3997  CD2 PHE A 263     -22.364 -30.118  10.141  1.00  0.65           C  
ATOM   3998  CE1 PHE A 263     -21.084 -27.882   9.279  1.00  0.65           C  
ATOM   3999  CE2 PHE A 263     -22.910 -29.349   9.151  1.00  0.65           C  
ATOM   4000  CZ  PHE A 263     -22.263 -28.231   8.727  1.00  0.65           C  
ATOM   4001  H   PHE A 263     -20.020 -32.249  13.658  1.00  0.65           H  
ATOM   4002  HA  PHE A 263     -19.998 -29.377  13.339  1.00  0.65           H  
ATOM   4003 1HB  PHE A 263     -19.558 -30.867  11.543  1.00  0.65           H  
ATOM   4004 2HB  PHE A 263     -21.109 -31.657  11.699  1.00  0.65           H  
ATOM   4005  HD1 PHE A 263     -19.559 -28.358  10.731  1.00  0.65           H  
ATOM   4006  HD2 PHE A 263     -22.881 -31.019  10.474  1.00  0.65           H  
ATOM   4007  HE1 PHE A 263     -20.601 -27.004   8.911  1.00  0.65           H  
ATOM   4008  HE2 PHE A 263     -23.859 -29.634   8.701  1.00  0.65           H  
ATOM   4009  HZ  PHE A 263     -22.692 -27.620   7.940  1.00  0.65           H  
ATOM   4010  N   GLU A 264     -22.239 -28.582  13.920  1.00  0.68           N  
ATOM   4011  CA  GLU A 264     -23.510 -28.013  14.364  1.00  0.68           C  
ATOM   4012  C   GLU A 264     -23.731 -26.621  13.779  1.00  0.68           C  
ATOM   4013  O   GLU A 264     -22.800 -25.822  13.675  1.00  0.68           O  
ATOM   4014  CB  GLU A 264     -23.541 -27.943  15.896  1.00  0.68           C  
ATOM   4015  CG  GLU A 264     -24.843 -27.416  16.509  1.00  0.68           C  
ATOM   4016  CD  GLU A 264     -24.835 -27.459  18.026  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264     -23.876 -27.927  18.584  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264     -25.788 -27.006  18.627  1.00  0.68           O  
ATOM   4019  H   GLU A 264     -21.428 -27.970  13.838  1.00  0.68           H  
ATOM   4020  HA  GLU A 264     -24.317 -28.661  14.021  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264     -23.360 -28.938  16.303  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264     -22.728 -27.301  16.239  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264     -24.993 -26.383  16.195  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264     -25.678 -28.005  16.133  1.00  0.68           H  
ATOM   4025  N   GLN A 265     -24.962 -26.315  13.374  1.00  0.70           N  
ATOM   4026  CA  GLN A 265     -25.210 -24.978  12.840  1.00  0.70           C  
ATOM   4027  C   GLN A 265     -26.255 -24.252  13.677  1.00  0.70           C  
ATOM   4028  O   GLN A 265     -27.227 -24.862  14.126  1.00  0.70           O  
ATOM   4029  CB  GLN A 265     -25.681 -25.080  11.391  1.00  0.70           C  
ATOM   4030  CG  GLN A 265     -24.699 -25.806  10.497  1.00  0.70           C  
ATOM   4031  CD  GLN A 265     -25.116 -25.813   9.063  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265     -25.201 -24.760   8.438  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265     -25.398 -26.990   8.521  1.00  0.70           N  
ATOM   4034  H   GLN A 265     -25.713 -26.987  13.454  1.00  0.70           H  
ATOM   4035  HA  GLN A 265     -24.293 -24.397  12.877  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265     -26.643 -25.586  11.351  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265     -25.821 -24.072  10.990  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265     -23.735 -25.348  10.591  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265     -24.636 -26.842  10.825  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265     -25.692 -27.053   7.568  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265     -25.341 -27.822   9.075  1.00  0.70           H  
ATOM   4042  N   ARG A 266     -26.030 -22.958  13.909  1.00  0.72           N  
ATOM   4043  CA  ARG A 266     -26.962 -22.126  14.665  1.00  0.72           C  
ATOM   4044  C   ARG A 266     -27.121 -20.762  14.003  1.00  0.72           C  
ATOM   4045  O   ARG A 266     -26.204 -19.934  14.047  1.00  0.72           O  
ATOM   4046  CB  ARG A 266     -26.465 -21.928  16.095  1.00  0.72           C  
ATOM   4047  CG  ARG A 266     -26.336 -23.205  16.941  1.00  0.72           C  
ATOM   4048  CD  ARG A 266     -25.955 -22.908  18.351  1.00  0.72           C  
ATOM   4049  NE  ARG A 266     -25.822 -24.122  19.151  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266     -25.574 -24.161  20.470  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266     -25.438 -23.053  21.171  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266     -25.473 -25.340  21.047  1.00  0.72           N  
ATOM   4053  H   ARG A 266     -25.199 -22.530  13.501  1.00  0.72           H  
ATOM   4054  HA  ARG A 266     -27.935 -22.619  14.688  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266     -25.487 -21.446  16.073  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266     -27.146 -21.257  16.620  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266     -27.286 -23.743  16.942  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266     -25.561 -23.848  16.519  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266     -24.997 -22.388  18.364  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266     -26.717 -22.281  18.810  1.00  0.72           H  
ATOM   4061  HE  ARG A 266     -25.911 -25.038  18.685  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266     -25.520 -22.156  20.717  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266     -25.253 -23.104  22.162  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266     -25.581 -26.181  20.454  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266     -25.288 -25.419  22.031  1.00  0.72           H  
ATOM   4066  N   GLY A 267     -28.280 -20.483  13.420  1.00  0.73           N  
ATOM   4067  CA  GLY A 267     -28.431 -19.230  12.709  1.00  0.73           C  
ATOM   4068  C   GLY A 267     -27.397 -19.185  11.596  1.00  0.73           C  
ATOM   4069  O   GLY A 267     -27.249 -20.138  10.835  1.00  0.73           O  
ATOM   4070  H   GLY A 267     -29.060 -21.140  13.391  1.00  0.73           H  
ATOM   4071 1HA  GLY A 267     -29.436 -19.167  12.294  1.00  0.73           H  
ATOM   4072 2HA  GLY A 267     -28.297 -18.391  13.389  1.00  0.73           H  
ATOM   4073  N   ALA A 268     -26.649 -18.091  11.517  1.00  0.73           N  
ATOM   4074  CA  ALA A 268     -25.635 -17.951  10.479  1.00  0.73           C  
ATOM   4075  C   ALA A 268     -24.288 -18.589  10.851  1.00  0.73           C  
ATOM   4076  O   ALA A 268     -23.349 -18.511  10.070  1.00  0.73           O  
ATOM   4077  CB  ALA A 268     -25.417 -16.481  10.150  1.00  0.73           C  
ATOM   4078  H   ALA A 268     -26.792 -17.342  12.178  1.00  0.73           H  
ATOM   4079  HA  ALA A 268     -26.007 -18.459   9.591  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268     -24.689 -16.392   9.342  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268     -26.355 -16.020   9.841  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268     -25.040 -15.970  11.034  1.00  0.73           H  
ATOM   4083  N   GLN A 269     -24.144 -19.148  12.055  1.00  0.70           N  
ATOM   4084  CA  GLN A 269     -22.839 -19.701  12.432  1.00  0.70           C  
ATOM   4085  C   GLN A 269     -22.728 -21.214  12.331  1.00  0.70           C  
ATOM   4086  O   GLN A 269     -23.694 -21.961  12.515  1.00  0.70           O  
ATOM   4087  CB  GLN A 269     -22.411 -19.272  13.839  1.00  0.70           C  
ATOM   4088  CG  GLN A 269     -22.122 -17.785  13.980  1.00  0.70           C  
ATOM   4089  CD  GLN A 269     -21.511 -17.428  15.330  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269     -22.004 -17.838  16.391  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269     -20.418 -16.661  15.300  1.00  0.70           N  
ATOM   4092  H   GLN A 269     -24.932 -19.226  12.698  1.00  0.70           H  
ATOM   4093  HA  GLN A 269     -22.098 -19.290  11.747  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269     -23.193 -19.539  14.551  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269     -21.507 -19.817  14.121  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269     -21.415 -17.500  13.210  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269     -23.051 -17.231  13.860  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269     -19.972 -16.395  16.152  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269     -20.021 -16.340  14.410  1.00  0.70           H  
ATOM   4100  N   VAL A 270     -21.502 -21.663  12.097  1.00  0.67           N  
ATOM   4101  CA  VAL A 270     -21.183 -23.086  12.052  1.00  0.67           C  
ATOM   4102  C   VAL A 270     -20.116 -23.419  13.063  1.00  0.67           C  
ATOM   4103  O   VAL A 270     -19.097 -22.736  13.136  1.00  0.67           O  
ATOM   4104  CB  VAL A 270     -20.648 -23.502  10.685  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270     -20.331 -24.900  10.682  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270     -21.577 -23.206   9.690  1.00  0.67           C  
ATOM   4107  H   VAL A 270     -20.765 -20.971  11.952  1.00  0.67           H  
ATOM   4108  HA  VAL A 270     -22.077 -23.663  12.283  1.00  0.67           H  
ATOM   4109  HB  VAL A 270     -19.735 -22.967  10.492  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270     -19.920 -25.148   9.715  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270     -19.624 -25.077  11.425  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270     -21.232 -25.481  10.883  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270     -21.177 -23.481   8.708  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270     -22.493 -23.728   9.865  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270     -21.745 -22.151   9.742  1.00  0.67           H  
ATOM   4116  N   HIS A 271     -20.325 -24.477  13.825  1.00  0.64           N  
ATOM   4117  CA  HIS A 271     -19.342 -24.872  14.806  1.00  0.64           C  
ATOM   4118  C   HIS A 271     -18.887 -26.300  14.504  1.00  0.64           C  
ATOM   4119  O   HIS A 271     -19.693 -27.159  14.140  1.00  0.64           O  
ATOM   4120  CB  HIS A 271     -19.978 -24.812  16.193  1.00  0.64           C  
ATOM   4121  CG  HIS A 271     -20.566 -23.450  16.546  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271     -19.862 -22.471  17.219  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271     -21.805 -22.925  16.303  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271     -20.649 -21.405  17.387  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271     -21.821 -21.658  16.841  1.00  0.64           N  
ATOM   4126  H   HIS A 271     -21.189 -25.004  13.736  1.00  0.64           H  
ATOM   4127  HA  HIS A 271     -18.476 -24.218  14.774  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271     -20.777 -25.556  16.254  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271     -19.232 -25.070  16.942  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271     -22.632 -23.420  15.782  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271     -20.370 -20.475  17.886  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271     -22.607 -21.019  16.821  1.00  0.64           H  
ATOM   4133  N   PHE A 272     -17.588 -26.549  14.638  1.00  0.62           N  
ATOM   4134  CA  PHE A 272     -17.016 -27.890  14.441  1.00  0.62           C  
ATOM   4135  C   PHE A 272     -15.627 -28.046  15.032  1.00  0.62           C  
ATOM   4136  O   PHE A 272     -14.956 -27.063  15.339  1.00  0.62           O  
ATOM   4137  CB  PHE A 272     -16.969 -28.262  12.960  1.00  0.62           C  
ATOM   4138  CG  PHE A 272     -16.315 -27.260  12.133  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272     -14.989 -27.254  11.882  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272     -17.080 -26.321  11.591  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272     -14.448 -26.266  11.082  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272     -16.579 -25.345  10.814  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272     -15.245 -25.313  10.557  1.00  0.62           C  
ATOM   4144  H   PHE A 272     -16.971 -25.769  14.864  1.00  0.62           H  
ATOM   4145  HA  PHE A 272     -17.664 -28.611  14.941  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272     -16.436 -29.206  12.844  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272     -17.972 -28.412  12.586  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272     -14.368 -28.026  12.329  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272     -18.118 -26.380  11.805  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272     -13.391 -26.241  10.882  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272     -17.242 -24.599  10.402  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272     -14.822 -24.537   9.943  1.00  0.62           H  
ATOM   4153  N   SER A 273     -15.192 -29.289  15.175  1.00  0.62           N  
ATOM   4154  CA  SER A 273     -13.839 -29.591  15.611  1.00  0.62           C  
ATOM   4155  C   SER A 273     -13.081 -30.289  14.496  1.00  0.62           C  
ATOM   4156  O   SER A 273     -13.552 -31.282  13.936  1.00  0.62           O  
ATOM   4157  CB  SER A 273     -13.869 -30.472  16.843  1.00  0.62           C  
ATOM   4158  OG  SER A 273     -12.577 -30.861  17.217  1.00  0.62           O  
ATOM   4159  H   SER A 273     -15.813 -30.062  14.944  1.00  0.62           H  
ATOM   4160  HA  SER A 273     -13.324 -28.665  15.843  1.00  0.62           H  
ATOM   4161 1HB  SER A 273     -14.349 -29.939  17.666  1.00  0.62           H  
ATOM   4162 2HB  SER A 273     -14.470 -31.359  16.627  1.00  0.62           H  
ATOM   4163  HG  SER A 273     -12.083 -30.922  16.391  1.00  0.62           H  
ATOM   4164  N   LEU A 274     -11.924 -29.770  14.130  1.00  0.66           N  
ATOM   4165  CA  LEU A 274     -11.199 -30.444  13.070  1.00  0.66           C  
ATOM   4166  C   LEU A 274     -10.107 -31.331  13.658  1.00  0.66           C  
ATOM   4167  O   LEU A 274      -9.374 -30.899  14.557  1.00  0.66           O  
ATOM   4168  CB  LEU A 274     -10.606 -29.436  12.104  1.00  0.66           C  
ATOM   4169  CG  LEU A 274     -11.515 -28.483  11.458  1.00  0.66           C  
ATOM   4170  CD1 LEU A 274     -10.742 -27.556  10.547  1.00  0.66           C  
ATOM   4171  CD2 LEU A 274     -12.447 -29.242  10.687  1.00  0.66           C  
ATOM   4172  H   LEU A 274     -11.564 -28.925  14.580  1.00  0.66           H  
ATOM   4173  HA  LEU A 274     -11.888 -31.080  12.512  1.00  0.66           H  
ATOM   4174 1HB  LEU A 274      -9.758 -28.916  12.547  1.00  0.66           H  
ATOM   4175 2HB  LEU A 274     -10.304 -30.010  11.299  1.00  0.66           H  
ATOM   4176  HG  LEU A 274     -12.025 -27.894  12.212  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 274     -11.410 -26.855  10.056  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 274     -10.006 -27.015  11.128  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 274     -10.256 -28.134   9.806  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 274     -13.133 -28.580  10.175  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 274     -11.893 -29.827   9.951  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 274     -12.997 -29.903  11.344  1.00  0.66           H  
ATOM   4183  N   ILE A 275      -9.996 -32.570  13.166  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      -8.995 -33.506  13.668  1.00  0.72           C  
ATOM   4185  C   ILE A 275      -7.898 -33.816  12.664  1.00  0.72           C  
ATOM   4186  O   ILE A 275      -8.131 -34.506  11.665  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      -9.647 -34.839  14.042  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275     -10.801 -34.614  14.975  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      -8.612 -35.747  14.686  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275     -10.443 -33.964  16.219  1.00  0.72           C  
ATOM   4191  H   ILE A 275     -10.636 -32.870  12.435  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      -8.529 -33.077  14.555  1.00  0.72           H  
ATOM   4193  HB  ILE A 275     -10.046 -35.313  13.144  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275     -11.562 -34.016  14.465  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275     -11.223 -35.570  15.225  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      -9.075 -36.701  14.943  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      -7.792 -35.918  13.988  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      -8.222 -35.276  15.591  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275     -11.334 -33.853  16.840  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      -9.714 -34.580  16.728  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275     -10.024 -32.998  16.006  1.00  0.72           H  
ATOM   4202  N   ARG A 276      -6.700 -33.314  12.921  1.00  0.81           N  
ATOM   4203  CA  ARG A 276      -5.572 -33.514  12.018  1.00  0.81           C  
ATOM   4204  C   ARG A 276      -4.780 -34.742  12.422  1.00  0.81           C  
ATOM   4205  O   ARG A 276      -4.486 -34.931  13.606  1.00  0.81           O  
ATOM   4206  CB  ARG A 276      -4.646 -32.314  12.070  1.00  0.81           C  
ATOM   4207  CG  ARG A 276      -5.186 -31.040  11.561  1.00  0.81           C  
ATOM   4208  CD  ARG A 276      -4.359 -29.877  11.856  1.00  0.81           C  
ATOM   4209  NE  ARG A 276      -4.366 -29.633  13.281  1.00  0.81           N  
ATOM   4210  CZ  ARG A 276      -3.821 -28.586  13.907  1.00  0.81           C  
ATOM   4211  NH1 ARG A 276      -3.214 -27.620  13.229  1.00  0.81           N  
ATOM   4212  NH2 ARG A 276      -3.909 -28.528  15.231  1.00  0.81           N  
ATOM   4213  H   ARG A 276      -6.566 -32.769  13.765  1.00  0.81           H  
ATOM   4214  HA  ARG A 276      -5.940 -33.651  11.002  1.00  0.81           H  
ATOM   4215 1HB  ARG A 276      -4.434 -32.136  13.101  1.00  0.81           H  
ATOM   4216 2HB  ARG A 276      -3.707 -32.539  11.563  1.00  0.81           H  
ATOM   4217 1HG  ARG A 276      -5.336 -31.094  10.486  1.00  0.81           H  
ATOM   4218 2HG  ARG A 276      -6.103 -30.865  12.087  1.00  0.81           H  
ATOM   4219 1HD  ARG A 276      -3.337 -30.044  11.531  1.00  0.81           H  
ATOM   4220 2HD  ARG A 276      -4.765 -28.999  11.351  1.00  0.81           H  
ATOM   4221  HE  ARG A 276      -4.817 -30.325  13.870  1.00  0.81           H  
ATOM   4222 1HH1 ARG A 276      -3.155 -27.632  12.207  1.00  0.81           H  
ATOM   4223 2HH1 ARG A 276      -2.826 -26.810  13.748  1.00  0.81           H  
ATOM   4224 1HH2 ARG A 276      -4.409 -29.265  15.754  1.00  0.81           H  
ATOM   4225 2HH2 ARG A 276      -3.493 -27.731  15.742  1.00  0.81           H  
ATOM   4226  N   GLN A 277      -4.361 -35.543  11.461  1.00  0.88           N  
ATOM   4227  CA  GLN A 277      -3.497 -36.656  11.818  1.00  0.88           C  
ATOM   4228  C   GLN A 277      -2.274 -36.137  12.586  1.00  0.88           C  
ATOM   4229  O   GLN A 277      -1.594 -35.214  12.132  1.00  0.88           O  
ATOM   4230  CB  GLN A 277      -3.049 -37.414  10.562  1.00  0.88           C  
ATOM   4231  CG  GLN A 277      -2.133 -38.625  10.815  1.00  0.88           C  
ATOM   4232  CD  GLN A 277      -2.837 -39.799  11.502  1.00  0.88           C  
ATOM   4233  OE1 GLN A 277      -3.878 -40.276  11.025  1.00  0.88           O  
ATOM   4234  NE2 GLN A 277      -2.279 -40.277  12.611  1.00  0.88           N  
ATOM   4235  H   GLN A 277      -4.683 -35.423  10.498  1.00  0.88           H  
ATOM   4236  HA  GLN A 277      -4.050 -37.335  12.466  1.00  0.88           H  
ATOM   4237 1HB  GLN A 277      -3.930 -37.758  10.013  1.00  0.88           H  
ATOM   4238 2HB  GLN A 277      -2.511 -36.731   9.907  1.00  0.88           H  
ATOM   4239 1HG  GLN A 277      -1.752 -38.975   9.859  1.00  0.88           H  
ATOM   4240 2HG  GLN A 277      -1.304 -38.315  11.446  1.00  0.88           H  
ATOM   4241 1HE2 GLN A 277      -2.692 -41.042  13.094  1.00  0.88           H  
ATOM   4242 2HE2 GLN A 277      -1.406 -39.859  12.985  1.00  0.88           H  
ATOM   4243  N   ASP A 278      -2.030 -36.737  13.754  1.00  0.92           N  
ATOM   4244  CA  ASP A 278      -0.927 -36.444  14.681  1.00  0.92           C  
ATOM   4245  C   ASP A 278      -0.905 -35.048  15.344  1.00  0.92           C  
ATOM   4246  O   ASP A 278       0.106 -34.683  15.951  1.00  0.92           O  
ATOM   4247  CB  ASP A 278       0.422 -36.658  13.980  1.00  0.92           C  
ATOM   4248  CG  ASP A 278       0.634 -38.105  13.524  1.00  0.92           C  
ATOM   4249  OD1 ASP A 278      -0.099 -38.967  13.966  1.00  0.92           O  
ATOM   4250  OD2 ASP A 278       1.499 -38.337  12.721  1.00  0.92           O  
ATOM   4251  H   ASP A 278      -2.679 -37.458  14.030  1.00  0.92           H  
ATOM   4252  HA  ASP A 278      -0.991 -37.173  15.488  1.00  0.92           H  
ATOM   4253 1HB  ASP A 278       0.508 -35.999  13.119  1.00  0.92           H  
ATOM   4254 2HB  ASP A 278       1.227 -36.391  14.665  1.00  0.92           H  
ATOM   4255  N   LYS A 279      -2.006 -34.293  15.287  1.00  0.92           N  
ATOM   4256  CA  LYS A 279      -2.060 -32.991  15.965  1.00  0.92           C  
ATOM   4257  C   LYS A 279      -3.328 -32.843  16.807  1.00  0.92           C  
ATOM   4258  O   LYS A 279      -4.325 -33.531  16.590  1.00  0.92           O  
ATOM   4259  CB  LYS A 279      -1.928 -31.821  14.986  1.00  0.92           C  
ATOM   4260  CG  LYS A 279      -0.578 -31.718  14.263  1.00  0.92           C  
ATOM   4261  CD  LYS A 279      -0.521 -30.472  13.372  1.00  0.92           C  
ATOM   4262  CE  LYS A 279       0.797 -30.378  12.602  1.00  0.92           C  
ATOM   4263  NZ  LYS A 279       1.965 -30.191  13.510  1.00  0.92           N  
ATOM   4264  H   LYS A 279      -2.819 -34.617  14.757  1.00  0.92           H  
ATOM   4265  HA  LYS A 279      -1.217 -32.930  16.653  1.00  0.92           H  
ATOM   4266 1HB  LYS A 279      -2.662 -31.918  14.237  1.00  0.92           H  
ATOM   4267 2HB  LYS A 279      -2.112 -30.883  15.507  1.00  0.92           H  
ATOM   4268 1HG  LYS A 279       0.229 -31.684  14.995  1.00  0.92           H  
ATOM   4269 2HG  LYS A 279      -0.440 -32.601  13.636  1.00  0.92           H  
ATOM   4270 1HD  LYS A 279      -1.330 -30.518  12.653  1.00  0.92           H  
ATOM   4271 2HD  LYS A 279      -0.649 -29.574  13.980  1.00  0.92           H  
ATOM   4272 1HE  LYS A 279       0.939 -31.292  12.027  1.00  0.92           H  
ATOM   4273 2HE  LYS A 279       0.746 -29.532  11.913  1.00  0.92           H  
ATOM   4274 1HZ  LYS A 279       2.812 -30.132  12.960  1.00  0.92           H  
ATOM   4275 2HZ  LYS A 279       1.848 -29.338  14.039  1.00  0.92           H  
ATOM   4276 3HZ  LYS A 279       2.028 -30.976  14.144  1.00  0.92           H  
ATOM   4277  N   ALA A 280      -3.285 -31.942  17.783  1.00  0.87           N  
ATOM   4278  CA  ALA A 280      -4.440 -31.704  18.639  1.00  0.87           C  
ATOM   4279  C   ALA A 280      -5.656 -31.217  17.827  1.00  0.87           C  
ATOM   4280  O   ALA A 280      -5.478 -30.515  16.823  1.00  0.87           O  
ATOM   4281  CB  ALA A 280      -4.103 -30.669  19.697  1.00  0.87           C  
ATOM   4282  H   ALA A 280      -2.437 -31.414  17.935  1.00  0.87           H  
ATOM   4283  HA  ALA A 280      -4.660 -32.636  19.133  1.00  0.87           H  
ATOM   4284 1HB  ALA A 280      -4.959 -30.520  20.353  1.00  0.87           H  
ATOM   4285 2HB  ALA A 280      -3.252 -31.010  20.285  1.00  0.87           H  
ATOM   4286 3HB  ALA A 280      -3.855 -29.724  19.212  1.00  0.87           H  
ATOM   4287  N   PRO A 281      -6.898 -31.568  18.232  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      -8.154 -31.099  17.662  1.00  0.79           C  
ATOM   4289  C   PRO A 281      -8.246 -29.583  17.703  1.00  0.79           C  
ATOM   4290  O   PRO A 281      -7.819 -28.967  18.684  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      -9.198 -31.702  18.608  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      -8.535 -32.927  19.190  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      -7.083 -32.568  19.322  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      -8.256 -31.478  16.637  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      -9.452 -30.964  19.381  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281     -10.126 -31.906  18.074  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      -8.999 -33.180  20.156  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      -8.677 -33.791  18.546  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      -6.858 -32.140  20.310  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      -6.540 -33.499  19.118  1.00  0.79           H  
ATOM   4301  N   LEU A 282      -8.838 -28.981  16.673  1.00  0.72           N  
ATOM   4302  CA  LEU A 282      -8.993 -27.528  16.664  1.00  0.72           C  
ATOM   4303  C   LEU A 282     -10.471 -27.129  16.590  1.00  0.72           C  
ATOM   4304  O   LEU A 282     -11.162 -27.429  15.613  1.00  0.72           O  
ATOM   4305  CB  LEU A 282      -8.195 -26.935  15.487  1.00  0.72           C  
ATOM   4306  CG  LEU A 282      -8.214 -25.383  15.339  1.00  0.72           C  
ATOM   4307  CD1 LEU A 282      -7.588 -24.784  16.581  1.00  0.72           C  
ATOM   4308  CD2 LEU A 282      -7.403 -24.953  14.077  1.00  0.72           C  
ATOM   4309  H   LEU A 282      -9.154 -29.546  15.885  1.00  0.72           H  
ATOM   4310  HA  LEU A 282      -8.582 -27.128  17.590  1.00  0.72           H  
ATOM   4311 1HB  LEU A 282      -7.151 -27.241  15.593  1.00  0.72           H  
ATOM   4312 2HB  LEU A 282      -8.580 -27.361  14.559  1.00  0.72           H  
ATOM   4313  HG  LEU A 282      -9.230 -25.028  15.265  1.00  0.72           H  
ATOM   4314 1HD1 LEU A 282      -7.576 -23.717  16.515  1.00  0.72           H  
ATOM   4315 2HD1 LEU A 282      -8.163 -25.083  17.458  1.00  0.72           H  
ATOM   4316 3HD1 LEU A 282      -6.568 -25.146  16.674  1.00  0.72           H  
ATOM   4317 1HD2 LEU A 282      -7.411 -23.863  13.995  1.00  0.72           H  
ATOM   4318 2HD2 LEU A 282      -6.370 -25.300  14.170  1.00  0.72           H  
ATOM   4319 3HD2 LEU A 282      -7.845 -25.386  13.186  1.00  0.72           H  
ATOM   4320  N   GLN A 283     -10.975 -26.485  17.648  1.00  0.68           N  
ATOM   4321  CA  GLN A 283     -12.392 -26.093  17.684  1.00  0.68           C  
ATOM   4322  C   GLN A 283     -12.561 -24.783  16.945  1.00  0.68           C  
ATOM   4323  O   GLN A 283     -11.930 -23.796  17.307  1.00  0.68           O  
ATOM   4324  CB  GLN A 283     -12.892 -25.950  19.123  1.00  0.68           C  
ATOM   4325  CG  GLN A 283     -14.374 -25.567  19.272  1.00  0.68           C  
ATOM   4326  CD  GLN A 283     -15.362 -26.679  18.857  1.00  0.68           C  
ATOM   4327  OE1 GLN A 283     -15.296 -27.805  19.367  1.00  0.68           O  
ATOM   4328  NE2 GLN A 283     -16.299 -26.360  17.979  1.00  0.68           N  
ATOM   4329  H   GLN A 283     -10.374 -26.268  18.430  1.00  0.68           H  
ATOM   4330  HA  GLN A 283     -12.988 -26.846  17.178  1.00  0.68           H  
ATOM   4331 1HB  GLN A 283     -12.742 -26.892  19.648  1.00  0.68           H  
ATOM   4332 2HB  GLN A 283     -12.301 -25.192  19.637  1.00  0.68           H  
ATOM   4333 1HG  GLN A 283     -14.565 -25.318  20.314  1.00  0.68           H  
ATOM   4334 2HG  GLN A 283     -14.569 -24.696  18.642  1.00  0.68           H  
ATOM   4335 1HE2 GLN A 283     -16.976 -27.048  17.713  1.00  0.68           H  
ATOM   4336 2HE2 GLN A 283     -16.331 -25.435  17.594  1.00  0.68           H  
ATOM   4337  N   ILE A 284     -13.400 -24.797  15.916  1.00  0.67           N  
ATOM   4338  CA  ILE A 284     -13.635 -23.674  15.016  1.00  0.67           C  
ATOM   4339  C   ILE A 284     -15.072 -23.214  14.865  1.00  0.67           C  
ATOM   4340  O   ILE A 284     -16.001 -24.017  14.731  1.00  0.67           O  
ATOM   4341  CB  ILE A 284     -13.094 -24.005  13.617  1.00  0.67           C  
ATOM   4342  CG1 ILE A 284     -11.604 -24.190  13.679  1.00  0.67           C  
ATOM   4343  CG2 ILE A 284     -13.477 -22.920  12.570  1.00  0.67           C  
ATOM   4344  CD1 ILE A 284     -11.073 -24.744  12.474  1.00  0.67           C  
ATOM   4345  H   ILE A 284     -13.890 -25.664  15.718  1.00  0.67           H  
ATOM   4346  HA  ILE A 284     -13.077 -22.832  15.398  1.00  0.67           H  
ATOM   4347  HB  ILE A 284     -13.509 -24.958  13.318  1.00  0.67           H  
ATOM   4348 1HG1 ILE A 284     -11.126 -23.235  13.849  1.00  0.67           H  
ATOM   4349 2HG1 ILE A 284     -11.358 -24.861  14.483  1.00  0.67           H  
ATOM   4350 1HG2 ILE A 284     -13.090 -23.206  11.597  1.00  0.67           H  
ATOM   4351 2HG2 ILE A 284     -14.558 -22.834  12.503  1.00  0.67           H  
ATOM   4352 3HG2 ILE A 284     -13.052 -21.958  12.860  1.00  0.67           H  
ATOM   4353 1HD1 ILE A 284     -10.004 -24.867  12.566  1.00  0.67           H  
ATOM   4354 2HD1 ILE A 284     -11.544 -25.687  12.339  1.00  0.67           H  
ATOM   4355 3HD1 ILE A 284     -11.295 -24.105  11.640  1.00  0.67           H  
ATOM   4356  N   THR A 285     -15.247 -21.896  14.902  1.00  0.69           N  
ATOM   4357  CA  THR A 285     -16.542 -21.294  14.626  1.00  0.69           C  
ATOM   4358  C   THR A 285     -16.425 -20.439  13.368  1.00  0.69           C  
ATOM   4359  O   THR A 285     -15.503 -19.635  13.258  1.00  0.69           O  
ATOM   4360  CB  THR A 285     -17.055 -20.420  15.788  1.00  0.69           C  
ATOM   4361  OG1 THR A 285     -17.229 -21.225  16.978  1.00  0.69           O  
ATOM   4362  CG2 THR A 285     -18.388 -19.748  15.391  1.00  0.69           C  
ATOM   4363  H   THR A 285     -14.451 -21.296  15.073  1.00  0.69           H  
ATOM   4364  HA  THR A 285     -17.264 -22.080  14.446  1.00  0.69           H  
ATOM   4365  HB  THR A 285     -16.322 -19.647  16.003  1.00  0.69           H  
ATOM   4366  HG1 THR A 285     -18.079 -21.720  16.938  1.00  0.69           H  
ATOM   4367 1HG2 THR A 285     -18.745 -19.129  16.210  1.00  0.69           H  
ATOM   4368 2HG2 THR A 285     -18.243 -19.124  14.512  1.00  0.69           H  
ATOM   4369 3HG2 THR A 285     -19.126 -20.513  15.163  1.00  0.69           H  
ATOM   4370  N   LEU A 286     -17.341 -20.637  12.423  1.00  0.71           N  
ATOM   4371  CA  LEU A 286     -17.377 -19.853  11.191  1.00  0.71           C  
ATOM   4372  C   LEU A 286     -18.584 -18.926  11.234  1.00  0.71           C  
ATOM   4373  O   LEU A 286     -19.603 -19.261  11.840  1.00  0.71           O  
ATOM   4374  CB  LEU A 286     -17.459 -20.740   9.952  1.00  0.71           C  
ATOM   4375  CG  LEU A 286     -16.374 -21.770   9.775  1.00  0.71           C  
ATOM   4376  CD1 LEU A 286     -16.690 -22.575   8.524  1.00  0.71           C  
ATOM   4377  CD2 LEU A 286     -15.021 -21.087   9.677  1.00  0.71           C  
ATOM   4378  H   LEU A 286     -18.043 -21.353  12.590  1.00  0.71           H  
ATOM   4379  HA  LEU A 286     -16.475 -19.243  11.131  1.00  0.71           H  
ATOM   4380 1HB  LEU A 286     -18.408 -21.252   9.959  1.00  0.71           H  
ATOM   4381 2HB  LEU A 286     -17.439 -20.098   9.072  1.00  0.71           H  
ATOM   4382  HG  LEU A 286     -16.372 -22.439  10.629  1.00  0.71           H  
ATOM   4383 1HD1 LEU A 286     -15.946 -23.331   8.369  1.00  0.71           H  
ATOM   4384 2HD1 LEU A 286     -17.667 -23.050   8.624  1.00  0.71           H  
ATOM   4385 3HD1 LEU A 286     -16.699 -21.909   7.669  1.00  0.71           H  
ATOM   4386 1HD2 LEU A 286     -14.241 -21.833   9.556  1.00  0.71           H  
ATOM   4387 2HD2 LEU A 286     -15.010 -20.410   8.826  1.00  0.71           H  
ATOM   4388 3HD2 LEU A 286     -14.843 -20.519  10.592  1.00  0.71           H  
ATOM   4389  N   ASN A 287     -18.517 -17.813  10.504  1.00  0.75           N  
ATOM   4390  CA  ASN A 287     -19.606 -16.828  10.478  1.00  0.75           C  
ATOM   4391  C   ASN A 287     -20.523 -16.946   9.264  1.00  0.75           C  
ATOM   4392  O   ASN A 287     -21.166 -15.978   8.852  1.00  0.75           O  
ATOM   4393  CB  ASN A 287     -19.034 -15.444  10.562  1.00  0.75           C  
ATOM   4394  CG  ASN A 287     -18.364 -15.219  11.875  1.00  0.75           C  
ATOM   4395  OD1 ASN A 287     -18.863 -15.554  12.973  1.00  0.75           O  
ATOM   4396  ND2 ASN A 287     -17.191 -14.678  11.774  1.00  0.75           N  
ATOM   4397  H   ASN A 287     -17.665 -17.606   9.997  1.00  0.75           H  
ATOM   4398  HA  ASN A 287     -20.230 -16.992  11.350  1.00  0.75           H  
ATOM   4399 1HB  ASN A 287     -18.309 -15.293   9.760  1.00  0.75           H  
ATOM   4400 2HB  ASN A 287     -19.826 -14.709  10.436  1.00  0.75           H  
ATOM   4401 1HD2 ASN A 287     -16.625 -14.523  12.597  1.00  0.75           H  
ATOM   4402 2HD2 ASN A 287     -16.829 -14.445  10.851  1.00  0.75           H  
ATOM   4403  N   ALA A 288     -20.568 -18.137   8.696  1.00  0.78           N  
ATOM   4404  CA  ALA A 288     -21.460 -18.434   7.593  1.00  0.78           C  
ATOM   4405  C   ALA A 288     -21.883 -19.894   7.735  1.00  0.78           C  
ATOM   4406  O   ALA A 288     -21.019 -20.722   8.003  1.00  0.78           O  
ATOM   4407  CB  ALA A 288     -20.757 -18.205   6.263  1.00  0.78           C  
ATOM   4408  H   ALA A 288     -19.995 -18.870   9.084  1.00  0.78           H  
ATOM   4409  HA  ALA A 288     -22.317 -17.776   7.670  1.00  0.78           H  
ATOM   4410 1HB  ALA A 288     -21.439 -18.435   5.444  1.00  0.78           H  
ATOM   4411 2HB  ALA A 288     -20.448 -17.162   6.195  1.00  0.78           H  
ATOM   4412 3HB  ALA A 288     -19.883 -18.852   6.197  1.00  0.78           H  
ATOM   4413  N   PRO A 289     -23.163 -20.246   7.476  1.00  0.80           N  
ATOM   4414  CA  PRO A 289     -23.753 -21.570   7.579  1.00  0.80           C  
ATOM   4415  C   PRO A 289     -23.345 -22.445   6.399  1.00  0.80           C  
ATOM   4416  O   PRO A 289     -22.859 -21.936   5.389  1.00  0.80           O  
ATOM   4417  CB  PRO A 289     -25.240 -21.262   7.608  1.00  0.80           C  
ATOM   4418  CG  PRO A 289     -25.384 -20.048   6.777  1.00  0.80           C  
ATOM   4419  CD  PRO A 289     -24.127 -19.232   7.031  1.00  0.80           C  
ATOM   4420  HA  PRO A 289     -23.515 -22.026   8.524  1.00  0.80           H  
ATOM   4421 1HB  PRO A 289     -25.820 -22.124   7.262  1.00  0.80           H  
ATOM   4422 2HB  PRO A 289     -25.558 -21.085   8.655  1.00  0.80           H  
ATOM   4423 1HG  PRO A 289     -25.512 -20.327   5.721  1.00  0.80           H  
ATOM   4424 2HG  PRO A 289     -26.299 -19.528   7.082  1.00  0.80           H  
ATOM   4425 1HD  PRO A 289     -23.783 -18.783   6.110  1.00  0.80           H  
ATOM   4426 2HD  PRO A 289     -24.339 -18.492   7.799  1.00  0.80           H  
ATOM   4427  N   GLY A 290     -23.560 -23.753   6.527  1.00  0.80           N  
ATOM   4428  CA  GLY A 290     -23.351 -24.700   5.436  1.00  0.80           C  
ATOM   4429  C   GLY A 290     -22.146 -25.633   5.555  1.00  0.80           C  
ATOM   4430  O   GLY A 290     -21.027 -25.235   5.898  1.00  0.80           O  
ATOM   4431  H   GLY A 290     -23.963 -24.102   7.389  1.00  0.80           H  
ATOM   4432 1HA  GLY A 290     -24.248 -25.314   5.350  1.00  0.80           H  
ATOM   4433 2HA  GLY A 290     -23.276 -24.144   4.502  1.00  0.80           H  
ATOM   4434  N   ARG A 291     -22.385 -26.888   5.170  1.00  0.78           N  
ATOM   4435  CA  ARG A 291     -21.380 -27.951   5.176  1.00  0.78           C  
ATOM   4436  C   ARG A 291     -20.161 -27.567   4.361  1.00  0.78           C  
ATOM   4437  O   ARG A 291     -19.024 -27.860   4.736  1.00  0.78           O  
ATOM   4438  CB  ARG A 291     -21.972 -29.222   4.611  1.00  0.78           C  
ATOM   4439  CG  ARG A 291     -21.048 -30.384   4.614  1.00  0.78           C  
ATOM   4440  CD  ARG A 291     -21.672 -31.618   4.094  1.00  0.78           C  
ATOM   4441  NE  ARG A 291     -20.694 -32.687   3.932  1.00  0.78           N  
ATOM   4442  CZ  ARG A 291     -20.991 -33.964   3.641  1.00  0.78           C  
ATOM   4443  NH1 ARG A 291     -22.246 -34.337   3.507  1.00  0.78           N  
ATOM   4444  NH2 ARG A 291     -20.021 -34.846   3.484  1.00  0.78           N  
ATOM   4445  H   ARG A 291     -23.324 -27.124   4.880  1.00  0.78           H  
ATOM   4446  HA  ARG A 291     -21.059 -28.134   6.199  1.00  0.78           H  
ATOM   4447 1HB  ARG A 291     -22.856 -29.499   5.184  1.00  0.78           H  
ATOM   4448 2HB  ARG A 291     -22.282 -29.053   3.580  1.00  0.78           H  
ATOM   4449 1HG  ARG A 291     -20.142 -30.162   4.050  1.00  0.78           H  
ATOM   4450 2HG  ARG A 291     -20.811 -30.570   5.644  1.00  0.78           H  
ATOM   4451 1HD  ARG A 291     -22.437 -31.959   4.790  1.00  0.78           H  
ATOM   4452 2HD  ARG A 291     -22.123 -31.417   3.122  1.00  0.78           H  
ATOM   4453  HE  ARG A 291     -19.714 -32.449   4.028  1.00  0.78           H  
ATOM   4454 1HH1 ARG A 291     -22.990 -33.664   3.625  1.00  0.78           H  
ATOM   4455 2HH1 ARG A 291     -22.466 -35.298   3.286  1.00  0.78           H  
ATOM   4456 1HH2 ARG A 291     -19.028 -34.559   3.562  1.00  0.78           H  
ATOM   4457 2HH2 ARG A 291     -20.242 -35.804   3.261  1.00  0.78           H  
ATOM   4458  N   HIS A 292     -20.403 -26.880   3.250  1.00  0.75           N  
ATOM   4459  CA  HIS A 292     -19.328 -26.470   2.371  1.00  0.75           C  
ATOM   4460  C   HIS A 292     -18.375 -25.505   3.056  1.00  0.75           C  
ATOM   4461  O   HIS A 292     -17.183 -25.507   2.763  1.00  0.75           O  
ATOM   4462  CB  HIS A 292     -19.867 -25.852   1.083  1.00  0.75           C  
ATOM   4463  CG  HIS A 292     -20.435 -26.848   0.119  1.00  0.75           C  
ATOM   4464  ND1 HIS A 292     -21.155 -26.473  -0.987  1.00  0.75           N  
ATOM   4465  CD2 HIS A 292     -20.382 -28.199   0.090  1.00  0.75           C  
ATOM   4466  CE1 HIS A 292     -21.506 -27.544  -1.667  1.00  0.75           C  
ATOM   4467  NE2 HIS A 292     -21.054 -28.607  -1.032  1.00  0.75           N  
ATOM   4468  H   HIS A 292     -21.356 -26.652   3.011  1.00  0.75           H  
ATOM   4469  HA  HIS A 292     -18.750 -27.343   2.087  1.00  0.75           H  
ATOM   4470 1HB  HIS A 292     -20.643 -25.126   1.325  1.00  0.75           H  
ATOM   4471 2HB  HIS A 292     -19.064 -25.310   0.588  1.00  0.75           H  
ATOM   4472  HD1 HIS A 292     -21.377 -25.529  -1.253  1.00  0.75           H  
ATOM   4473  HD2 HIS A 292     -19.933 -28.936   0.743  1.00  0.75           H  
ATOM   4474  HE1 HIS A 292     -22.081 -27.440  -2.582  1.00  0.75           H  
ATOM   4475  N   ASN A 293     -18.874 -24.667   3.959  1.00  0.72           N  
ATOM   4476  CA  ASN A 293     -17.994 -23.724   4.614  1.00  0.72           C  
ATOM   4477  C   ASN A 293     -17.129 -24.462   5.617  1.00  0.72           C  
ATOM   4478  O   ASN A 293     -15.948 -24.146   5.780  1.00  0.72           O  
ATOM   4479  CB  ASN A 293     -18.806 -22.582   5.183  1.00  0.72           C  
ATOM   4480  CG  ASN A 293     -19.205 -21.642   4.071  1.00  0.72           C  
ATOM   4481  OD1 ASN A 293     -18.391 -21.445   3.157  1.00  0.72           O  
ATOM   4482  ND2 ASN A 293     -20.399 -21.108   4.077  1.00  0.72           N  
ATOM   4483  H   ASN A 293     -19.847 -24.715   4.245  1.00  0.72           H  
ATOM   4484  HA  ASN A 293     -17.326 -23.301   3.867  1.00  0.72           H  
ATOM   4485 1HB  ASN A 293     -19.708 -22.961   5.675  1.00  0.72           H  
ATOM   4486 2HB  ASN A 293     -18.231 -22.037   5.919  1.00  0.72           H  
ATOM   4487 1HD2 ASN A 293     -20.678 -20.506   3.335  1.00  0.72           H  
ATOM   4488 2HD2 ASN A 293     -21.079 -21.332   4.800  1.00  0.72           H  
ATOM   4489  N   ALA A 294     -17.686 -25.502   6.247  1.00  0.68           N  
ATOM   4490  CA  ALA A 294     -16.869 -26.311   7.153  1.00  0.68           C  
ATOM   4491  C   ALA A 294     -15.740 -26.981   6.355  1.00  0.68           C  
ATOM   4492  O   ALA A 294     -14.586 -27.029   6.795  1.00  0.68           O  
ATOM   4493  CB  ALA A 294     -17.718 -27.338   7.870  1.00  0.68           C  
ATOM   4494  H   ALA A 294     -18.678 -25.705   6.094  1.00  0.68           H  
ATOM   4495  HA  ALA A 294     -16.416 -25.652   7.886  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294     -17.095 -27.913   8.551  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294     -18.476 -26.823   8.427  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294     -18.179 -28.005   7.145  1.00  0.68           H  
ATOM   4499  N   LEU A 295     -16.073 -27.447   5.142  1.00  0.64           N  
ATOM   4500  CA  LEU A 295     -15.089 -28.065   4.255  1.00  0.64           C  
ATOM   4501  C   LEU A 295     -14.040 -27.071   3.777  1.00  0.64           C  
ATOM   4502  O   LEU A 295     -12.846 -27.384   3.757  1.00  0.64           O  
ATOM   4503  CB  LEU A 295     -15.805 -28.699   3.055  1.00  0.64           C  
ATOM   4504  CG  LEU A 295     -16.601 -29.921   3.387  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295     -17.450 -30.351   2.226  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295     -15.644 -30.984   3.733  1.00  0.64           C  
ATOM   4507  H   LEU A 295     -17.050 -27.395   4.847  1.00  0.64           H  
ATOM   4508  HA  LEU A 295     -14.579 -28.850   4.802  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295     -16.485 -27.966   2.644  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295     -15.093 -28.952   2.291  1.00  0.64           H  
ATOM   4511  HG  LEU A 295     -17.247 -29.711   4.223  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295     -18.008 -31.247   2.498  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295     -18.134 -29.561   1.983  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295     -16.819 -30.563   1.367  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295     -16.183 -31.892   3.993  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295     -15.002 -31.176   2.893  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295     -15.049 -30.657   4.559  1.00  0.64           H  
ATOM   4518  N   ASN A 296     -14.465 -25.856   3.446  1.00  0.62           N  
ATOM   4519  CA  ASN A 296     -13.527 -24.852   2.975  1.00  0.62           C  
ATOM   4520  C   ASN A 296     -12.567 -24.503   4.096  1.00  0.62           C  
ATOM   4521  O   ASN A 296     -11.359 -24.365   3.875  1.00  0.62           O  
ATOM   4522  CB  ASN A 296     -14.282 -23.630   2.523  1.00  0.62           C  
ATOM   4523  CG  ASN A 296     -15.049 -23.865   1.258  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296     -14.728 -24.763   0.467  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296     -16.085 -23.095   1.063  1.00  0.62           N  
ATOM   4526  H   ASN A 296     -15.461 -25.641   3.468  1.00  0.62           H  
ATOM   4527  HA  ASN A 296     -12.948 -25.258   2.144  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296     -14.970 -23.316   3.305  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296     -13.581 -22.811   2.356  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296     -16.657 -23.220   0.257  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296     -16.322 -22.395   1.739  1.00  0.62           H  
ATOM   4532  N   ALA A 297     -13.100 -24.416   5.322  1.00  0.59           N  
ATOM   4533  CA  ALA A 297     -12.270 -24.130   6.471  1.00  0.59           C  
ATOM   4534  C   ALA A 297     -11.270 -25.240   6.653  1.00  0.59           C  
ATOM   4535  O   ALA A 297     -10.091 -24.975   6.837  1.00  0.59           O  
ATOM   4536  CB  ALA A 297     -13.122 -23.964   7.709  1.00  0.59           C  
ATOM   4537  H   ALA A 297     -14.106 -24.524   5.449  1.00  0.59           H  
ATOM   4538  HA  ALA A 297     -11.718 -23.213   6.290  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297     -12.494 -23.744   8.562  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297     -13.814 -23.148   7.540  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297     -13.673 -24.882   7.888  1.00  0.59           H  
ATOM   4542  N   ALA A 298     -11.701 -26.494   6.526  1.00  0.58           N  
ATOM   4543  CA  ALA A 298     -10.759 -27.585   6.693  1.00  0.58           C  
ATOM   4544  C   ALA A 298      -9.641 -27.494   5.654  1.00  0.58           C  
ATOM   4545  O   ALA A 298      -8.473 -27.712   5.974  1.00  0.58           O  
ATOM   4546  CB  ALA A 298     -11.485 -28.913   6.616  1.00  0.58           C  
ATOM   4547  H   ALA A 298     -12.691 -26.691   6.369  1.00  0.58           H  
ATOM   4548  HA  ALA A 298     -10.302 -27.488   7.669  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298     -10.778 -29.723   6.771  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298     -12.253 -28.944   7.385  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298     -11.947 -29.011   5.639  1.00  0.58           H  
ATOM   4552  N   ALA A 299      -9.958 -27.120   4.416  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      -8.882 -26.992   3.441  1.00  0.58           C  
ATOM   4554  C   ALA A 299      -7.916 -25.897   3.844  1.00  0.58           C  
ATOM   4555  O   ALA A 299      -6.695 -26.063   3.791  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      -9.415 -26.634   2.086  1.00  0.58           C  
ATOM   4557  H   ALA A 299     -10.934 -26.958   4.157  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      -8.353 -27.943   3.396  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      -8.592 -26.560   1.389  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299     -10.089 -27.341   1.761  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      -9.928 -25.676   2.146  1.00  0.58           H  
ATOM   4562  N   ALA A 300      -8.473 -24.764   4.272  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      -7.673 -23.611   4.644  1.00  0.58           C  
ATOM   4564  C   ALA A 300      -6.762 -23.924   5.820  1.00  0.58           C  
ATOM   4565  O   ALA A 300      -5.597 -23.508   5.844  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      -8.593 -22.457   4.967  1.00  0.58           C  
ATOM   4567  H   ALA A 300      -9.492 -24.692   4.311  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      -7.050 -23.349   3.793  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      -8.019 -21.582   5.199  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      -9.222 -22.252   4.100  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      -9.222 -22.717   5.816  1.00  0.58           H  
ATOM   4572  N   VAL A 301      -7.294 -24.689   6.777  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      -6.560 -25.096   7.960  1.00  0.58           C  
ATOM   4574  C   VAL A 301      -5.467 -26.068   7.567  1.00  0.58           C  
ATOM   4575  O   VAL A 301      -4.355 -25.982   8.088  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      -7.484 -25.710   9.028  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      -6.645 -26.279  10.185  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      -8.426 -24.665   9.527  1.00  0.58           C  
ATOM   4579  H   VAL A 301      -8.266 -24.980   6.683  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      -6.099 -24.211   8.397  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      -8.063 -26.492   8.591  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      -7.297 -26.700  10.940  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      -5.978 -27.053   9.800  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      -6.056 -25.499  10.630  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      -9.084 -25.086  10.262  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      -7.897 -23.880   9.947  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      -9.000 -24.284   8.721  1.00  0.58           H  
ATOM   4588  N   ALA A 302      -5.770 -27.014   6.664  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      -4.755 -27.962   6.224  1.00  0.59           C  
ATOM   4590  C   ALA A 302      -3.583 -27.241   5.579  1.00  0.59           C  
ATOM   4591  O   ALA A 302      -2.429 -27.503   5.915  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      -5.332 -28.936   5.212  1.00  0.59           C  
ATOM   4593  H   ALA A 302      -6.712 -27.077   6.278  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      -4.396 -28.505   7.096  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      -4.561 -29.642   4.904  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      -6.144 -29.460   5.636  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      -5.683 -28.383   4.344  1.00  0.59           H  
ATOM   4598  N   VAL A 303      -3.866 -26.247   4.734  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      -2.771 -25.535   4.089  1.00  0.61           C  
ATOM   4600  C   VAL A 303      -1.971 -24.784   5.144  1.00  0.61           C  
ATOM   4601  O   VAL A 303      -0.741 -24.855   5.195  1.00  0.61           O  
ATOM   4602  CB  VAL A 303      -3.305 -24.532   3.038  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303      -2.167 -23.674   2.517  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303      -3.956 -25.264   1.893  1.00  0.61           C  
ATOM   4605  H   VAL A 303      -4.838 -26.036   4.496  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      -2.121 -26.260   3.596  1.00  0.61           H  
ATOM   4607  HB  VAL A 303      -4.038 -23.875   3.519  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303      -2.549 -22.952   1.797  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      -1.722 -23.153   3.359  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      -1.415 -24.303   2.039  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303      -4.324 -24.532   1.189  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303      -3.225 -25.903   1.409  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303      -4.781 -25.868   2.258  1.00  0.61           H  
ATOM   4614  N   ALA A 304      -2.678 -24.078   6.016  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      -2.031 -23.316   7.057  1.00  0.62           C  
ATOM   4616  C   ALA A 304      -1.203 -24.188   7.993  1.00  0.62           C  
ATOM   4617  O   ALA A 304      -0.105 -23.802   8.408  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      -3.086 -22.591   7.822  1.00  0.62           C  
ATOM   4619  H   ALA A 304      -3.696 -24.047   5.946  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      -1.364 -22.599   6.585  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      -2.632 -21.988   8.574  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      -3.645 -21.967   7.128  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      -3.757 -23.309   8.285  1.00  0.62           H  
ATOM   4624  N   SER A 305      -1.699 -25.389   8.299  1.00  0.64           N  
ATOM   4625  CA  SER A 305      -0.992 -26.288   9.189  1.00  0.64           C  
ATOM   4626  C   SER A 305       0.318 -26.711   8.540  1.00  0.64           C  
ATOM   4627  O   SER A 305       1.378 -26.676   9.171  1.00  0.64           O  
ATOM   4628  CB  SER A 305      -1.845 -27.513   9.469  1.00  0.64           C  
ATOM   4629  OG  SER A 305      -3.019 -27.168  10.157  1.00  0.64           O  
ATOM   4630  H   SER A 305      -2.604 -25.671   7.936  1.00  0.64           H  
ATOM   4631  HA  SER A 305      -0.779 -25.767  10.123  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      -2.106 -27.990   8.524  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      -1.274 -28.231  10.052  1.00  0.64           H  
ATOM   4634  HG  SER A 305      -3.481 -26.538   9.550  1.00  0.64           H  
ATOM   4635  N   GLU A 306       0.259 -27.030   7.244  1.00  0.66           N  
ATOM   4636  CA  GLU A 306       1.431 -27.454   6.487  1.00  0.66           C  
ATOM   4637  C   GLU A 306       2.493 -26.361   6.429  1.00  0.66           C  
ATOM   4638  O   GLU A 306       3.692 -26.651   6.455  1.00  0.66           O  
ATOM   4639  CB  GLU A 306       1.032 -27.894   5.079  1.00  0.66           C  
ATOM   4640  CG  GLU A 306       0.253 -29.201   5.033  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      -0.150 -29.592   3.659  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       0.062 -28.831   2.740  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      -0.636 -30.678   3.507  1.00  0.66           O  
ATOM   4644  H   GLU A 306      -0.648 -27.020   6.772  1.00  0.66           H  
ATOM   4645  HA  GLU A 306       1.867 -28.314   6.994  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306       0.421 -27.121   4.614  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306       1.921 -28.013   4.481  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306       0.884 -29.988   5.440  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      -0.622 -29.127   5.663  1.00  0.66           H  
ATOM   4650  N   GLU A 307       2.048 -25.105   6.401  1.00  0.67           N  
ATOM   4651  CA  GLU A 307       2.944 -23.960   6.341  1.00  0.67           C  
ATOM   4652  C   GLU A 307       3.425 -23.487   7.724  1.00  0.67           C  
ATOM   4653  O   GLU A 307       4.153 -22.497   7.819  1.00  0.67           O  
ATOM   4654  CB  GLU A 307       2.290 -22.814   5.560  1.00  0.67           C  
ATOM   4655  CG  GLU A 307       2.031 -23.167   4.091  1.00  0.67           C  
ATOM   4656  CD  GLU A 307       3.290 -23.478   3.339  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307       4.312 -22.917   3.678  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307       3.242 -24.265   2.405  1.00  0.67           O  
ATOM   4659  H   GLU A 307       1.039 -24.948   6.355  1.00  0.67           H  
ATOM   4660  HA  GLU A 307       3.827 -24.265   5.782  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307       1.329 -22.567   6.019  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307       2.916 -21.924   5.605  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307       1.368 -24.028   4.040  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307       1.537 -22.336   3.620  1.00  0.67           H  
ATOM   4665  N   GLY A 308       3.032 -24.186   8.798  1.00  0.69           N  
ATOM   4666  CA  GLY A 308       3.484 -23.835  10.140  1.00  0.69           C  
ATOM   4667  C   GLY A 308       2.754 -22.678  10.820  1.00  0.69           C  
ATOM   4668  O   GLY A 308       3.307 -22.050  11.726  1.00  0.69           O  
ATOM   4669  H   GLY A 308       2.428 -25.000   8.695  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308       3.389 -24.722  10.767  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308       4.547 -23.608  10.098  1.00  0.69           H  
ATOM   4672  N   ILE A 309       1.533 -22.371  10.402  1.00  0.69           N  
ATOM   4673  CA  ILE A 309       0.820 -21.266  11.024  1.00  0.69           C  
ATOM   4674  C   ILE A 309       0.322 -21.698  12.400  1.00  0.69           C  
ATOM   4675  O   ILE A 309      -0.236 -22.783  12.551  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      -0.385 -20.824  10.188  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309       0.040 -20.426   8.781  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      -1.073 -19.652  10.861  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309       0.978 -19.298   8.735  1.00  0.69           C  
ATOM   4680  H   ILE A 309       1.087 -22.907   9.656  1.00  0.69           H  
ATOM   4681  HA  ILE A 309       1.500 -20.424  11.144  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      -1.070 -21.647  10.104  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309       0.516 -21.286   8.301  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      -0.847 -20.164   8.214  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309      -1.919 -19.342  10.290  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      -1.401 -19.939  11.846  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      -0.372 -18.833  10.939  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309       1.230 -19.082   7.701  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309       0.512 -18.425   9.189  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309       1.885 -19.558   9.282  1.00  0.69           H  
ATOM   4691  N   GLU A 310       0.550 -20.867  13.409  1.00  0.69           N  
ATOM   4692  CA  GLU A 310       0.110 -21.169  14.767  1.00  0.69           C  
ATOM   4693  C   GLU A 310      -1.398 -21.417  14.805  1.00  0.69           C  
ATOM   4694  O   GLU A 310      -2.175 -20.624  14.268  1.00  0.69           O  
ATOM   4695  CB  GLU A 310       0.486 -20.023  15.709  1.00  0.69           C  
ATOM   4696  CG  GLU A 310       0.169 -20.264  17.176  1.00  0.69           C  
ATOM   4697  CD  GLU A 310       0.584 -19.123  18.070  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310       1.110 -18.159  17.571  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310       0.362 -19.215  19.254  1.00  0.69           O  
ATOM   4700  H   GLU A 310       1.042 -20.004  13.223  1.00  0.69           H  
ATOM   4701  HA  GLU A 310       0.614 -22.078  15.098  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310       1.554 -19.821  15.626  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      -0.043 -19.119  15.403  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      -0.884 -20.408  17.285  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310       0.667 -21.175  17.499  1.00  0.69           H  
ATOM   4706  N   ASP A 311      -1.820 -22.467  15.510  1.00  0.68           N  
ATOM   4707  CA  ASP A 311      -3.241 -22.813  15.603  1.00  0.68           C  
ATOM   4708  C   ASP A 311      -4.107 -21.678  16.119  1.00  0.68           C  
ATOM   4709  O   ASP A 311      -5.251 -21.514  15.691  1.00  0.68           O  
ATOM   4710  CB  ASP A 311      -3.436 -24.006  16.523  1.00  0.68           C  
ATOM   4711  CG  ASP A 311      -2.969 -25.278  15.921  1.00  0.68           C  
ATOM   4712  OD1 ASP A 311      -2.720 -25.304  14.743  1.00  0.68           O  
ATOM   4713  OD2 ASP A 311      -2.888 -26.251  16.625  1.00  0.68           O  
ATOM   4714  H   ASP A 311      -1.134 -23.064  15.950  1.00  0.68           H  
ATOM   4715  HA  ASP A 311      -3.591 -23.080  14.612  1.00  0.68           H  
ATOM   4716 1HB  ASP A 311      -2.897 -23.837  17.456  1.00  0.68           H  
ATOM   4717 2HB  ASP A 311      -4.487 -24.098  16.772  1.00  0.68           H  
ATOM   4718  N   SER A 312      -3.566 -20.872  17.024  1.00  0.67           N  
ATOM   4719  CA  SER A 312      -4.313 -19.750  17.564  1.00  0.67           C  
ATOM   4720  C   SER A 312      -4.673 -18.771  16.447  1.00  0.67           C  
ATOM   4721  O   SER A 312      -5.762 -18.194  16.451  1.00  0.67           O  
ATOM   4722  CB  SER A 312      -3.492 -19.040  18.624  1.00  0.67           C  
ATOM   4723  OG  SER A 312      -3.285 -19.862  19.744  1.00  0.67           O  
ATOM   4724  H   SER A 312      -2.622 -21.045  17.337  1.00  0.67           H  
ATOM   4725  HA  SER A 312      -5.235 -20.123  18.011  1.00  0.67           H  
ATOM   4726 1HB  SER A 312      -2.530 -18.751  18.200  1.00  0.67           H  
ATOM   4727 2HB  SER A 312      -4.000 -18.127  18.927  1.00  0.67           H  
ATOM   4728  HG  SER A 312      -2.630 -19.405  20.287  1.00  0.67           H  
ATOM   4729  N   ALA A 313      -3.734 -18.556  15.512  1.00  0.66           N  
ATOM   4730  CA  ALA A 313      -3.931 -17.648  14.388  1.00  0.66           C  
ATOM   4731  C   ALA A 313      -4.920 -18.234  13.407  1.00  0.66           C  
ATOM   4732  O   ALA A 313      -5.759 -17.532  12.840  1.00  0.66           O  
ATOM   4733  CB  ALA A 313      -2.629 -17.382  13.682  1.00  0.66           C  
ATOM   4734  H   ALA A 313      -2.877 -19.099  15.534  1.00  0.66           H  
ATOM   4735  HA  ALA A 313      -4.338 -16.713  14.770  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313      -2.823 -16.706  12.866  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      -1.919 -16.938  14.376  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      -2.230 -18.306  13.299  1.00  0.66           H  
ATOM   4739  N   ILE A 314      -4.833 -19.548  13.218  1.00  0.64           N  
ATOM   4740  CA  ILE A 314      -5.732 -20.197  12.285  1.00  0.64           C  
ATOM   4741  C   ILE A 314      -7.152 -20.062  12.783  1.00  0.64           C  
ATOM   4742  O   ILE A 314      -8.060 -19.664  12.043  1.00  0.64           O  
ATOM   4743  CB  ILE A 314      -5.400 -21.686  12.126  1.00  0.64           C  
ATOM   4744  CG1 ILE A 314      -4.072 -21.862  11.425  1.00  0.64           C  
ATOM   4745  CG2 ILE A 314      -6.448 -22.340  11.396  1.00  0.64           C  
ATOM   4746  CD1 ILE A 314      -3.548 -23.275  11.431  1.00  0.64           C  
ATOM   4747  H   ILE A 314      -4.106 -20.077  13.703  1.00  0.64           H  
ATOM   4748  HA  ILE A 314      -5.659 -19.710  11.327  1.00  0.64           H  
ATOM   4749  HB  ILE A 314      -5.315 -22.143  13.107  1.00  0.64           H  
ATOM   4750 1HG1 ILE A 314      -4.171 -21.542  10.412  1.00  0.64           H  
ATOM   4751 2HG1 ILE A 314      -3.340 -21.235  11.926  1.00  0.64           H  
ATOM   4752 1HG2 ILE A 314      -6.190 -23.378  11.320  1.00  0.64           H  
ATOM   4753 2HG2 ILE A 314      -7.395 -22.234  11.924  1.00  0.64           H  
ATOM   4754 3HG2 ILE A 314      -6.533 -21.903  10.410  1.00  0.64           H  
ATOM   4755 1HD1 ILE A 314      -2.586 -23.311  10.921  1.00  0.64           H  
ATOM   4756 2HD1 ILE A 314      -3.413 -23.624  12.448  1.00  0.64           H  
ATOM   4757 3HD1 ILE A 314      -4.249 -23.926  10.918  1.00  0.64           H  
ATOM   4758  N   LEU A 315      -7.333 -20.347  14.057  1.00  0.63           N  
ATOM   4759  CA  LEU A 315      -8.635 -20.240  14.651  1.00  0.63           C  
ATOM   4760  C   LEU A 315      -9.164 -18.828  14.640  1.00  0.63           C  
ATOM   4761  O   LEU A 315     -10.289 -18.603  14.190  1.00  0.63           O  
ATOM   4762  CB  LEU A 315      -8.604 -20.748  16.070  1.00  0.63           C  
ATOM   4763  CG  LEU A 315      -9.881 -20.581  16.782  1.00  0.63           C  
ATOM   4764  CD1 LEU A 315     -10.919 -21.289  16.007  1.00  0.63           C  
ATOM   4765  CD2 LEU A 315      -9.763 -21.164  18.169  1.00  0.63           C  
ATOM   4766  H   LEU A 315      -6.547 -20.665  14.625  1.00  0.63           H  
ATOM   4767  HA  LEU A 315      -9.316 -20.865  14.076  1.00  0.63           H  
ATOM   4768 1HB  LEU A 315      -8.373 -21.785  16.046  1.00  0.63           H  
ATOM   4769 2HB  LEU A 315      -7.819 -20.223  16.621  1.00  0.63           H  
ATOM   4770  HG  LEU A 315     -10.146 -19.525  16.849  1.00  0.63           H  
ATOM   4771 1HD1 LEU A 315     -11.876 -21.185  16.524  1.00  0.63           H  
ATOM   4772 2HD1 LEU A 315     -10.994 -20.861  15.009  1.00  0.63           H  
ATOM   4773 3HD1 LEU A 315     -10.638 -22.329  15.938  1.00  0.63           H  
ATOM   4774 1HD2 LEU A 315     -10.720 -21.051  18.686  1.00  0.63           H  
ATOM   4775 2HD2 LEU A 315      -9.509 -22.223  18.097  1.00  0.63           H  
ATOM   4776 3HD2 LEU A 315      -8.986 -20.636  18.718  1.00  0.63           H  
ATOM   4777  N   ALA A 316      -8.361 -17.871  15.108  1.00  0.62           N  
ATOM   4778  CA  ALA A 316      -8.816 -16.497  15.177  1.00  0.62           C  
ATOM   4779  C   ALA A 316      -9.217 -15.983  13.808  1.00  0.62           C  
ATOM   4780  O   ALA A 316     -10.228 -15.287  13.669  1.00  0.62           O  
ATOM   4781  CB  ALA A 316      -7.716 -15.629  15.749  1.00  0.62           C  
ATOM   4782  H   ALA A 316      -7.428 -18.093  15.453  1.00  0.62           H  
ATOM   4783  HA  ALA A 316      -9.691 -16.460  15.829  1.00  0.62           H  
ATOM   4784 1HB  ALA A 316      -8.057 -14.598  15.819  1.00  0.62           H  
ATOM   4785 2HB  ALA A 316      -7.447 -15.994  16.739  1.00  0.62           H  
ATOM   4786 3HB  ALA A 316      -6.848 -15.679  15.105  1.00  0.62           H  
ATOM   4787  N   ALA A 317      -8.455 -16.356  12.780  1.00  0.62           N  
ATOM   4788  CA  ALA A 317      -8.779 -15.933  11.436  1.00  0.62           C  
ATOM   4789  C   ALA A 317     -10.123 -16.460  10.993  1.00  0.62           C  
ATOM   4790  O   ALA A 317     -10.902 -15.739  10.367  1.00  0.62           O  
ATOM   4791  CB  ALA A 317      -7.741 -16.435  10.492  1.00  0.62           C  
ATOM   4792  H   ALA A 317      -7.616 -16.918  12.927  1.00  0.62           H  
ATOM   4793  HA  ALA A 317      -8.804 -14.846  11.416  1.00  0.62           H  
ATOM   4794 1HB  ALA A 317      -7.975 -16.109   9.493  1.00  0.62           H  
ATOM   4795 2HB  ALA A 317      -6.781 -16.045  10.795  1.00  0.62           H  
ATOM   4796 3HB  ALA A 317      -7.724 -17.517  10.530  1.00  0.62           H  
ATOM   4797  N   LEU A 318     -10.418 -17.712  11.326  1.00  0.63           N  
ATOM   4798  CA  LEU A 318     -11.686 -18.284  10.924  1.00  0.63           C  
ATOM   4799  C   LEU A 318     -12.838 -17.677  11.728  1.00  0.63           C  
ATOM   4800  O   LEU A 318     -13.871 -17.322  11.160  1.00  0.63           O  
ATOM   4801  CB  LEU A 318     -11.585 -19.806  11.008  1.00  0.63           C  
ATOM   4802  CG  LEU A 318     -10.626 -20.405   9.926  1.00  0.63           C  
ATOM   4803  CD1 LEU A 318     -10.426 -21.841  10.168  1.00  0.63           C  
ATOM   4804  CD2 LEU A 318     -11.217 -20.189   8.518  1.00  0.63           C  
ATOM   4805  H   LEU A 318      -9.739 -18.286  11.836  1.00  0.63           H  
ATOM   4806  HA  LEU A 318     -11.848 -18.039   9.878  1.00  0.63           H  
ATOM   4807 1HB  LEU A 318     -11.193 -20.073  11.994  1.00  0.63           H  
ATOM   4808 2HB  LEU A 318     -12.561 -20.241  10.894  1.00  0.63           H  
ATOM   4809  HG  LEU A 318      -9.652 -19.909   9.994  1.00  0.63           H  
ATOM   4810 1HD1 LEU A 318      -9.757 -22.220   9.415  1.00  0.63           H  
ATOM   4811 2HD1 LEU A 318      -9.993 -21.988  11.159  1.00  0.63           H  
ATOM   4812 3HD1 LEU A 318     -11.377 -22.345  10.103  1.00  0.63           H  
ATOM   4813 1HD2 LEU A 318     -10.535 -20.607   7.777  1.00  0.63           H  
ATOM   4814 2HD2 LEU A 318     -12.182 -20.689   8.439  1.00  0.63           H  
ATOM   4815 3HD2 LEU A 318     -11.346 -19.122   8.333  1.00  0.63           H  
ATOM   4816  N   GLU A 319     -12.621 -17.434  13.025  1.00  0.66           N  
ATOM   4817  CA  GLU A 319     -13.639 -16.812  13.883  1.00  0.66           C  
ATOM   4818  C   GLU A 319     -13.979 -15.399  13.407  1.00  0.66           C  
ATOM   4819  O   GLU A 319     -15.114 -14.933  13.546  1.00  0.66           O  
ATOM   4820  CB  GLU A 319     -13.176 -16.736  15.342  1.00  0.66           C  
ATOM   4821  CG  GLU A 319     -13.097 -18.053  16.101  1.00  0.66           C  
ATOM   4822  CD  GLU A 319     -12.532 -17.864  17.506  1.00  0.66           C  
ATOM   4823  OE1 GLU A 319     -12.002 -16.809  17.778  1.00  0.66           O  
ATOM   4824  OE2 GLU A 319     -12.658 -18.762  18.306  1.00  0.66           O  
ATOM   4825  H   GLU A 319     -11.736 -17.726  13.438  1.00  0.66           H  
ATOM   4826  HA  GLU A 319     -14.545 -17.414  13.835  1.00  0.66           H  
ATOM   4827 1HB  GLU A 319     -12.184 -16.288  15.371  1.00  0.66           H  
ATOM   4828 2HB  GLU A 319     -13.843 -16.077  15.894  1.00  0.66           H  
ATOM   4829 1HG  GLU A 319     -14.095 -18.482  16.170  1.00  0.66           H  
ATOM   4830 2HG  GLU A 319     -12.475 -18.744  15.543  1.00  0.66           H  
ATOM   4831  N   SER A 320     -12.971 -14.705  12.877  1.00  0.69           N  
ATOM   4832  CA  SER A 320     -13.105 -13.346  12.384  1.00  0.69           C  
ATOM   4833  C   SER A 320     -13.432 -13.274  10.890  1.00  0.69           C  
ATOM   4834  O   SER A 320     -13.527 -12.173  10.336  1.00  0.69           O  
ATOM   4835  CB  SER A 320     -11.820 -12.590  12.625  1.00  0.69           C  
ATOM   4836  OG  SER A 320     -11.522 -12.521  13.990  1.00  0.69           O  
ATOM   4837  H   SER A 320     -12.044 -15.132  12.847  1.00  0.69           H  
ATOM   4838  HA  SER A 320     -13.911 -12.863  12.936  1.00  0.69           H  
ATOM   4839 1HB  SER A 320     -11.003 -13.091  12.096  1.00  0.69           H  
ATOM   4840 2HB  SER A 320     -11.910 -11.587  12.217  1.00  0.69           H  
ATOM   4841  HG  SER A 320     -11.185 -13.410  14.221  1.00  0.69           H  
ATOM   4842  N   PHE A 321     -13.557 -14.421  10.219  1.00  0.73           N  
ATOM   4843  CA  PHE A 321     -13.792 -14.438   8.782  1.00  0.73           C  
ATOM   4844  C   PHE A 321     -15.119 -13.780   8.455  1.00  0.73           C  
ATOM   4845  O   PHE A 321     -16.151 -14.099   9.044  1.00  0.73           O  
ATOM   4846  CB  PHE A 321     -13.723 -15.882   8.263  1.00  0.73           C  
ATOM   4847  CG  PHE A 321     -13.863 -16.048   6.800  1.00  0.73           C  
ATOM   4848  CD1 PHE A 321     -12.939 -15.486   5.968  1.00  0.73           C  
ATOM   4849  CD2 PHE A 321     -14.884 -16.806   6.252  1.00  0.73           C  
ATOM   4850  CE1 PHE A 321     -13.024 -15.640   4.629  1.00  0.73           C  
ATOM   4851  CE2 PHE A 321     -14.969 -16.976   4.888  1.00  0.73           C  
ATOM   4852  CZ  PHE A 321     -14.037 -16.384   4.068  1.00  0.73           C  
ATOM   4853  H   PHE A 321     -13.500 -15.314  10.704  1.00  0.73           H  
ATOM   4854  HA  PHE A 321     -12.998 -13.867   8.300  1.00  0.73           H  
ATOM   4855 1HB  PHE A 321     -12.766 -16.307   8.554  1.00  0.73           H  
ATOM   4856 2HB  PHE A 321     -14.495 -16.476   8.751  1.00  0.73           H  
ATOM   4857  HD1 PHE A 321     -12.123 -14.899   6.396  1.00  0.73           H  
ATOM   4858  HD2 PHE A 321     -15.618 -17.274   6.911  1.00  0.73           H  
ATOM   4859  HE1 PHE A 321     -12.278 -15.173   4.024  1.00  0.73           H  
ATOM   4860  HE2 PHE A 321     -15.773 -17.574   4.461  1.00  0.73           H  
ATOM   4861  HZ  PHE A 321     -14.098 -16.511   2.990  1.00  0.73           H  
ATOM   4862  N   GLN A 322     -15.096 -12.820   7.537  1.00  0.79           N  
ATOM   4863  CA  GLN A 322     -16.313 -12.092   7.192  1.00  0.79           C  
ATOM   4864  C   GLN A 322     -16.980 -12.592   5.919  1.00  0.79           C  
ATOM   4865  O   GLN A 322     -17.998 -12.043   5.492  1.00  0.79           O  
ATOM   4866  CB  GLN A 322     -16.018 -10.606   7.063  1.00  0.79           C  
ATOM   4867  CG  GLN A 322     -15.461  -9.989   8.322  1.00  0.79           C  
ATOM   4868  CD  GLN A 322     -16.429 -10.093   9.497  1.00  0.79           C  
ATOM   4869  OE1 GLN A 322     -17.575  -9.627   9.420  1.00  0.79           O  
ATOM   4870  NE2 GLN A 322     -15.976 -10.711  10.580  1.00  0.79           N  
ATOM   4871  H   GLN A 322     -14.223 -12.580   7.090  1.00  0.79           H  
ATOM   4872  HA  GLN A 322     -17.025 -12.220   8.006  1.00  0.79           H  
ATOM   4873 1HB  GLN A 322     -15.345 -10.437   6.244  1.00  0.79           H  
ATOM   4874 2HB  GLN A 322     -16.932 -10.084   6.842  1.00  0.79           H  
ATOM   4875 1HG  GLN A 322     -14.540 -10.509   8.589  1.00  0.79           H  
ATOM   4876 2HG  GLN A 322     -15.252  -8.936   8.137  1.00  0.79           H  
ATOM   4877 1HE2 GLN A 322     -16.561 -10.822  11.380  1.00  0.79           H  
ATOM   4878 2HE2 GLN A 322     -15.028 -11.095  10.585  1.00  0.79           H  
ATOM   4879  N   GLY A 323     -16.417 -13.622   5.314  1.00  0.85           N  
ATOM   4880  CA  GLY A 323     -16.952 -14.137   4.066  1.00  0.85           C  
ATOM   4881  C   GLY A 323     -16.378 -13.406   2.865  1.00  0.85           C  
ATOM   4882  O   GLY A 323     -15.494 -12.550   2.993  1.00  0.85           O  
ATOM   4883  H   GLY A 323     -15.601 -14.051   5.725  1.00  0.85           H  
ATOM   4884 1HA  GLY A 323     -16.752 -15.198   3.982  1.00  0.85           H  
ATOM   4885 2HA  GLY A 323     -18.035 -14.029   4.071  1.00  0.85           H  
ATOM   4886  N   THR A 324     -16.899 -13.748   1.690  1.00  0.91           N  
ATOM   4887  CA  THR A 324     -16.410 -13.155   0.457  1.00  0.91           C  
ATOM   4888  C   THR A 324     -17.187 -11.902   0.094  1.00  0.91           C  
ATOM   4889  O   THR A 324     -16.739 -11.086  -0.694  1.00  0.91           O  
ATOM   4890  CB  THR A 324     -16.553 -14.130  -0.703  1.00  0.91           C  
ATOM   4891  OG1 THR A 324     -17.968 -14.380  -0.943  1.00  0.91           O  
ATOM   4892  CG2 THR A 324     -15.839 -15.456  -0.350  1.00  0.91           C  
ATOM   4893  H   THR A 324     -17.619 -14.455   1.659  1.00  0.91           H  
ATOM   4894  HA  THR A 324     -15.369 -12.894   0.584  1.00  0.91           H  
ATOM   4895  HB  THR A 324     -16.104 -13.694  -1.598  1.00  0.91           H  
ATOM   4896  HG1 THR A 324     -18.056 -14.793  -1.809  1.00  0.91           H  
ATOM   4897 1HG2 THR A 324     -15.938 -16.161  -1.182  1.00  0.91           H  
ATOM   4898 2HG2 THR A 324     -14.782 -15.259  -0.163  1.00  0.91           H  
ATOM   4899 3HG2 THR A 324     -16.286 -15.885   0.542  1.00  0.91           H  
ATOM   4900  N   GLY A 325     -18.334 -11.714   0.705  1.00  0.96           N  
ATOM   4901  CA  GLY A 325     -19.187 -10.593   0.356  1.00  0.96           C  
ATOM   4902  C   GLY A 325     -20.441 -11.048  -0.366  1.00  0.96           C  
ATOM   4903  O   GLY A 325     -21.382 -10.264  -0.497  1.00  0.96           O  
ATOM   4904  H   GLY A 325     -18.646 -12.386   1.388  1.00  0.96           H  
ATOM   4905 1HA  GLY A 325     -19.471 -10.060   1.261  1.00  0.96           H  
ATOM   4906 2HA  GLY A 325     -18.640  -9.891  -0.271  1.00  0.96           H  
ATOM   4907  N   ARG A 326     -20.459 -12.292  -0.866  1.00  0.98           N  
ATOM   4908  CA  ARG A 326     -21.697 -12.777  -1.478  1.00  0.98           C  
ATOM   4909  C   ARG A 326     -22.136 -14.050  -0.763  1.00  0.98           C  
ATOM   4910  O   ARG A 326     -22.888 -13.930   0.185  1.00  0.98           O  
ATOM   4911  CB  ARG A 326     -21.557 -12.960  -2.984  1.00  0.98           C  
ATOM   4912  CG  ARG A 326     -21.318 -11.639  -3.753  1.00  0.98           C  
ATOM   4913  CD  ARG A 326     -22.536 -10.763  -3.672  1.00  0.98           C  
ATOM   4914  NE  ARG A 326     -22.427  -9.519  -4.440  1.00  0.98           N  
ATOM   4915  CZ  ARG A 326     -21.944  -8.353  -3.961  1.00  0.98           C  
ATOM   4916  NH1 ARG A 326     -21.512  -8.251  -2.709  1.00  0.98           N  
ATOM   4917  NH2 ARG A 326     -21.905  -7.289  -4.752  1.00  0.98           N  
ATOM   4918  H   ARG A 326     -19.638 -12.900  -0.801  1.00  0.98           H  
ATOM   4919  HA  ARG A 326     -22.484 -12.034  -1.326  1.00  0.98           H  
ATOM   4920 1HB  ARG A 326     -20.729 -13.624  -3.204  1.00  0.98           H  
ATOM   4921 2HB  ARG A 326     -22.469 -13.411  -3.383  1.00  0.98           H  
ATOM   4922 1HG  ARG A 326     -20.468 -11.104  -3.334  1.00  0.98           H  
ATOM   4923 2HG  ARG A 326     -21.129 -11.862  -4.803  1.00  0.98           H  
ATOM   4924 1HD  ARG A 326     -23.357 -11.318  -4.062  1.00  0.98           H  
ATOM   4925 2HD  ARG A 326     -22.752 -10.509  -2.639  1.00  0.98           H  
ATOM   4926  HE  ARG A 326     -22.776  -9.535  -5.406  1.00  0.98           H  
ATOM   4927 1HH1 ARG A 326     -21.541  -9.058  -2.061  1.00  0.98           H  
ATOM   4928 2HH1 ARG A 326     -21.159  -7.368  -2.372  1.00  0.98           H  
ATOM   4929 1HH2 ARG A 326     -22.229  -7.351  -5.710  1.00  0.98           H  
ATOM   4930 2HH2 ARG A 326     -21.547  -6.414  -4.400  1.00  0.98           H  
ATOM   4931  N   ARG A 327     -21.549 -15.220  -1.077  1.00  0.97           N  
ATOM   4932  CA  ARG A 327     -21.872 -16.499  -0.389  1.00  0.97           C  
ATOM   4933  C   ARG A 327     -23.139 -16.440   0.465  1.00  0.97           C  
ATOM   4934  O   ARG A 327     -24.185 -16.117  -0.049  1.00  0.97           O  
ATOM   4935  CB  ARG A 327     -20.680 -16.959   0.419  1.00  0.97           C  
ATOM   4936  CG  ARG A 327     -19.513 -17.338  -0.434  1.00  0.97           C  
ATOM   4937  CD  ARG A 327     -19.745 -18.654  -1.114  1.00  0.97           C  
ATOM   4938  NE  ARG A 327     -18.600 -19.042  -1.901  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327     -18.462 -18.838  -3.230  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327     -19.441 -18.313  -3.933  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327     -17.344 -19.170  -3.828  1.00  0.97           N  
ATOM   4942  H   ARG A 327     -20.901 -15.248  -1.846  1.00  0.97           H  
ATOM   4943  HA  ARG A 327     -22.045 -17.253  -1.161  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327     -20.364 -16.171   1.105  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327     -20.940 -17.839   1.003  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327     -19.359 -16.584  -1.199  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327     -18.622 -17.419   0.184  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327     -19.921 -19.428  -0.366  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327     -20.609 -18.584  -1.774  1.00  0.97           H  
ATOM   4950  HE  ARG A 327     -17.803 -19.403  -1.385  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327     -20.309 -18.060  -3.482  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327     -19.331 -18.169  -4.930  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327     -16.607 -19.566  -3.283  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327     -17.240 -19.017  -4.825  1.00  0.97           H  
ATOM   4955  N   PHE A 328     -23.100 -16.771   1.747  1.00  0.93           N  
ATOM   4956  CA  PHE A 328     -24.346 -16.580   2.487  1.00  0.93           C  
ATOM   4957  C   PHE A 328     -24.306 -15.192   3.159  1.00  0.93           C  
ATOM   4958  O   PHE A 328     -24.240 -15.121   4.391  1.00  0.93           O  
ATOM   4959  CB  PHE A 328     -24.496 -17.594   3.602  1.00  0.93           C  
ATOM   4960  CG  PHE A 328     -25.919 -17.846   4.009  1.00  0.93           C  
ATOM   4961  CD1 PHE A 328     -26.767 -18.534   3.149  1.00  0.93           C  
ATOM   4962  CD2 PHE A 328     -26.441 -17.343   5.177  1.00  0.93           C  
ATOM   4963  CE1 PHE A 328     -28.093 -18.767   3.476  1.00  0.93           C  
ATOM   4964  CE2 PHE A 328     -27.760 -17.551   5.491  1.00  0.93           C  
ATOM   4965  CZ  PHE A 328     -28.591 -18.276   4.652  1.00  0.93           C  
ATOM   4966  H   PHE A 328     -22.259 -17.077   2.202  1.00  0.93           H  
ATOM   4967  HA  PHE A 328     -25.199 -16.626   1.809  1.00  0.93           H  
ATOM   4968 1HB  PHE A 328     -24.053 -18.542   3.301  1.00  0.93           H  
ATOM   4969 2HB  PHE A 328     -23.953 -17.234   4.468  1.00  0.93           H  
ATOM   4970  HD1 PHE A 328     -26.356 -18.903   2.213  1.00  0.93           H  
ATOM   4971  HD2 PHE A 328     -25.803 -16.768   5.849  1.00  0.93           H  
ATOM   4972  HE1 PHE A 328     -28.736 -19.325   2.795  1.00  0.93           H  
ATOM   4973  HE2 PHE A 328     -28.146 -17.134   6.396  1.00  0.93           H  
ATOM   4974  HZ  PHE A 328     -29.634 -18.436   4.916  1.00  0.93           H  
ATOM   4975  N   ASP A 329     -24.311 -14.088   2.406  1.00  0.87           N  
ATOM   4976  CA  ASP A 329     -24.170 -12.785   3.065  1.00  0.87           C  
ATOM   4977  C   ASP A 329     -25.496 -12.311   3.619  1.00  0.87           C  
ATOM   4978  O   ASP A 329     -26.459 -12.078   2.887  1.00  0.87           O  
ATOM   4979  CB  ASP A 329     -23.578 -11.724   2.112  1.00  0.87           C  
ATOM   4980  CG  ASP A 329     -23.286 -10.313   2.756  1.00  0.87           C  
ATOM   4981  OD1 ASP A 329     -22.406 -10.211   3.620  1.00  0.87           O  
ATOM   4982  OD2 ASP A 329     -23.908  -9.362   2.356  1.00  0.87           O  
ATOM   4983  H   ASP A 329     -24.376 -14.147   1.378  1.00  0.87           H  
ATOM   4984  HA  ASP A 329     -23.481 -12.898   3.901  1.00  0.87           H  
ATOM   4985 1HB  ASP A 329     -22.632 -12.092   1.727  1.00  0.87           H  
ATOM   4986 2HB  ASP A 329     -24.238 -11.603   1.247  1.00  0.87           H  
ATOM   4987  N   GLN A 330     -25.556 -12.149   4.929  1.00  0.81           N  
ATOM   4988  CA  GLN A 330     -26.794 -11.710   5.547  1.00  0.81           C  
ATOM   4989  C   GLN A 330     -26.849 -10.195   5.508  1.00  0.81           C  
ATOM   4990  O   GLN A 330     -25.988  -9.525   6.076  1.00  0.81           O  
ATOM   4991  CB  GLN A 330     -26.884 -12.246   6.985  1.00  0.81           C  
ATOM   4992  CG  GLN A 330     -28.153 -11.906   7.728  1.00  0.81           C  
ATOM   4993  CD  GLN A 330     -28.168 -12.539   9.123  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330     -27.853 -13.722   9.303  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330     -28.526 -11.744  10.122  1.00  0.81           N  
ATOM   4996  H   GLN A 330     -24.742 -12.347   5.495  1.00  0.81           H  
ATOM   4997  HA  GLN A 330     -27.633 -12.085   4.973  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330     -26.798 -13.335   6.964  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330     -26.046 -11.865   7.564  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330     -28.222 -10.823   7.837  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330     -29.007 -12.278   7.160  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330     -28.555 -12.097  11.058  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330     -28.768 -10.794   9.944  1.00  0.81           H  
ATOM   5004  N   LEU A 331     -27.859  -9.652   4.833  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -27.964  -8.206   4.692  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -28.609  -7.639   5.943  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -28.257  -6.554   6.411  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -28.789  -7.821   3.454  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -28.013  -7.774   2.118  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -27.598  -9.182   1.726  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -28.864  -7.138   1.057  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -28.561 -10.250   4.405  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -26.963  -7.788   4.591  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -29.601  -8.539   3.340  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -29.229  -6.838   3.622  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -27.102  -7.189   2.246  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -27.035  -9.147   0.798  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -26.968  -9.603   2.509  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -28.484  -9.805   1.597  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -28.309  -7.105   0.121  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -29.771  -7.716   0.924  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -29.118  -6.131   1.353  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -29.554  -8.396   6.491  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -30.228  -7.969   7.713  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -31.638  -8.508   7.858  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -32.093  -9.334   7.063  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -29.801  -9.265   6.016  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -29.634  -8.279   8.573  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -30.261  -6.880   7.737  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -32.318  -8.046   8.904  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -33.687  -8.465   9.177  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -34.589  -7.262   9.043  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -34.274  -6.186   9.555  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -33.827  -9.060  10.583  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -33.060 -10.361  10.829  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -33.293 -10.918  12.234  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -34.007 -10.293  12.983  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -32.764 -11.959  12.545  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -31.882  -7.369   9.515  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -33.997  -9.196   8.442  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -33.496  -8.331  11.320  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -34.882  -9.263  10.777  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -33.388 -11.096  10.099  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -31.995 -10.189  10.676  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -35.717  -7.443   8.375  1.00  0.77           N  
ATOM   5046  CA  PHE A 334     -36.597  -6.323   8.153  1.00  0.77           C  
ATOM   5047  C   PHE A 334     -37.994  -6.592   8.699  1.00  0.77           C  
ATOM   5048  O   PHE A 334     -38.467  -7.718   8.628  1.00  0.77           O  
ATOM   5049  CB  PHE A 334     -36.638  -6.087   6.650  1.00  0.77           C  
ATOM   5050  CG  PHE A 334     -35.257  -5.799   6.162  1.00  0.77           C  
ATOM   5051  CD1 PHE A 334     -34.438  -6.825   5.692  1.00  0.77           C  
ATOM   5052  CD2 PHE A 334     -34.736  -4.536   6.250  1.00  0.77           C  
ATOM   5053  CE1 PHE A 334     -33.136  -6.559   5.325  1.00  0.77           C  
ATOM   5054  CE2 PHE A 334     -33.439  -4.276   5.878  1.00  0.77           C  
ATOM   5055  CZ  PHE A 334     -32.639  -5.297   5.421  1.00  0.77           C  
ATOM   5056  H   PHE A 334     -35.923  -8.353   7.974  1.00  0.77           H  
ATOM   5057  HA  PHE A 334     -36.145  -5.458   8.610  1.00  0.77           H  
ATOM   5058 1HB  PHE A 334     -37.006  -6.972   6.150  1.00  0.77           H  
ATOM   5059 2HB  PHE A 334     -37.295  -5.247   6.402  1.00  0.77           H  
ATOM   5060  HD1 PHE A 334     -34.829  -7.849   5.636  1.00  0.77           H  
ATOM   5061  HD2 PHE A 334     -35.365  -3.740   6.637  1.00  0.77           H  
ATOM   5062  HE1 PHE A 334     -32.496  -7.348   4.979  1.00  0.77           H  
ATOM   5063  HE2 PHE A 334     -33.041  -3.265   5.956  1.00  0.77           H  
ATOM   5064  HZ  PHE A 334     -31.610  -5.102   5.142  1.00  0.77           H  
ATOM   5065  N   PRO A 335     -38.684  -5.598   9.267  1.00  0.83           N  
ATOM   5066  CA  PRO A 335     -40.066  -5.688   9.687  1.00  0.83           C  
ATOM   5067  C   PRO A 335     -40.960  -6.033   8.521  1.00  0.83           C  
ATOM   5068  O   PRO A 335     -40.759  -5.523   7.420  1.00  0.83           O  
ATOM   5069  CB  PRO A 335     -40.351  -4.271  10.198  1.00  0.83           C  
ATOM   5070  CG  PRO A 335     -39.007  -3.729  10.606  1.00  0.83           C  
ATOM   5071  CD  PRO A 335     -38.029  -4.321   9.618  1.00  0.83           C  
ATOM   5072  HA  PRO A 335     -40.175  -6.427  10.490  1.00  0.83           H  
ATOM   5073 1HB  PRO A 335     -40.797  -3.679   9.402  1.00  0.83           H  
ATOM   5074 2HB  PRO A 335     -41.077  -4.304  11.023  1.00  0.83           H  
ATOM   5075 1HG  PRO A 335     -39.020  -2.628  10.586  1.00  0.83           H  
ATOM   5076 2HG  PRO A 335     -38.787  -4.024  11.644  1.00  0.83           H  
ATOM   5077 1HD  PRO A 335     -37.903  -3.680   8.730  1.00  0.83           H  
ATOM   5078 2HD  PRO A 335     -37.094  -4.478  10.178  1.00  0.83           H  
ATOM   5079  N   THR A 336     -41.997  -6.819   8.780  1.00  0.90           N  
ATOM   5080  CA  THR A 336     -42.975  -7.132   7.742  1.00  0.90           C  
ATOM   5081  C   THR A 336     -44.271  -6.347   7.920  1.00  0.90           C  
ATOM   5082  O   THR A 336     -45.007  -6.121   6.962  1.00  0.90           O  
ATOM   5083  CB  THR A 336     -43.232  -8.641   7.672  1.00  0.90           C  
ATOM   5084  OG1 THR A 336     -43.720  -9.119   8.943  1.00  0.90           O  
ATOM   5085  CG2 THR A 336     -41.939  -9.333   7.292  1.00  0.90           C  
ATOM   5086  H   THR A 336     -42.070  -7.246   9.703  1.00  0.90           H  
ATOM   5087  HA  THR A 336     -42.551  -6.843   6.783  1.00  0.90           H  
ATOM   5088  HB  THR A 336     -43.990  -8.846   6.914  1.00  0.90           H  
ATOM   5089  HG1 THR A 336     -44.550  -8.642   9.204  1.00  0.90           H  
ATOM   5090 1HG2 THR A 336     -42.089 -10.385   7.227  1.00  0.90           H  
ATOM   5091 2HG2 THR A 336     -41.599  -8.960   6.327  1.00  0.90           H  
ATOM   5092 3HG2 THR A 336     -41.195  -9.122   8.039  1.00  0.90           H  
ATOM   5093  N   GLU A 337     -44.501  -5.816   9.107  1.00  0.96           N  
ATOM   5094  CA  GLU A 337     -45.703  -5.027   9.332  1.00  0.96           C  
ATOM   5095  C   GLU A 337     -45.891  -3.880   8.293  1.00  0.96           C  
ATOM   5096  O   GLU A 337     -46.924  -3.836   7.625  1.00  0.96           O  
ATOM   5097  CB  GLU A 337     -45.746  -4.532  10.780  1.00  0.96           C  
ATOM   5098  CG  GLU A 337     -46.975  -3.731  11.129  1.00  0.96           C  
ATOM   5099  CD  GLU A 337     -47.003  -3.324  12.576  1.00  0.96           C  
ATOM   5100  OE1 GLU A 337     -46.089  -3.669  13.288  1.00  0.96           O  
ATOM   5101  OE2 GLU A 337     -47.940  -2.669  12.973  1.00  0.96           O  
ATOM   5102  H   GLU A 337     -43.865  -6.012   9.866  1.00  0.96           H  
ATOM   5103  HA  GLU A 337     -46.556  -5.693   9.216  1.00  0.96           H  
ATOM   5104 1HB  GLU A 337     -45.739  -5.396  11.436  1.00  0.96           H  
ATOM   5105 2HB  GLU A 337     -44.873  -3.951  11.024  1.00  0.96           H  
ATOM   5106 1HG  GLU A 337     -47.004  -2.837  10.505  1.00  0.96           H  
ATOM   5107 2HG  GLU A 337     -47.860  -4.330  10.903  1.00  0.96           H  
ATOM   5108  N   PRO A 338     -44.898  -2.995   8.016  1.00  1.00           N  
ATOM   5109  CA  PRO A 338     -45.008  -1.915   7.041  1.00  1.00           C  
ATOM   5110  C   PRO A 338     -45.085  -2.421   5.591  1.00  1.00           C  
ATOM   5111  O   PRO A 338     -45.319  -1.641   4.662  1.00  1.00           O  
ATOM   5112  CB  PRO A 338     -43.732  -1.095   7.297  1.00  1.00           C  
ATOM   5113  CG  PRO A 338     -42.756  -2.060   7.881  1.00  1.00           C  
ATOM   5114  CD  PRO A 338     -43.579  -3.000   8.718  1.00  1.00           C  
ATOM   5115  HA  PRO A 338     -45.901  -1.319   7.280  1.00  1.00           H  
ATOM   5116 1HB  PRO A 338     -43.368  -0.668   6.359  1.00  1.00           H  
ATOM   5117 2HB  PRO A 338     -43.958  -0.251   7.969  1.00  1.00           H  
ATOM   5118 1HG  PRO A 338     -42.205  -2.586   7.080  1.00  1.00           H  
ATOM   5119 2HG  PRO A 338     -42.004  -1.521   8.473  1.00  1.00           H  
ATOM   5120 1HD  PRO A 338     -43.059  -3.925   8.665  1.00  1.00           H  
ATOM   5121 2HD  PRO A 338     -43.662  -2.612   9.735  1.00  1.00           H  
ATOM   5122  N   VAL A 339     -44.802  -3.706   5.389  1.00  1.02           N  
ATOM   5123  CA  VAL A 339     -44.767  -4.325   4.081  1.00  1.02           C  
ATOM   5124  C   VAL A 339     -46.117  -4.921   3.710  1.00  1.02           C  
ATOM   5125  O   VAL A 339     -46.601  -4.741   2.587  1.00  1.02           O  
ATOM   5126  CB  VAL A 339     -43.707  -5.435   4.092  1.00  1.02           C  
ATOM   5127  CG1 VAL A 339     -43.697  -6.163   2.807  1.00  1.02           C  
ATOM   5128  CG2 VAL A 339     -42.366  -4.822   4.429  1.00  1.02           C  
ATOM   5129  H   VAL A 339     -44.647  -4.327   6.171  1.00  1.02           H  
ATOM   5130  HA  VAL A 339     -44.495  -3.572   3.344  1.00  1.02           H  
ATOM   5131  HB  VAL A 339     -43.959  -6.160   4.836  1.00  1.02           H  
ATOM   5132 1HG1 VAL A 339     -42.950  -6.955   2.844  1.00  1.02           H  
ATOM   5133 2HG1 VAL A 339     -44.681  -6.594   2.649  1.00  1.02           H  
ATOM   5134 3HG1 VAL A 339     -43.465  -5.482   2.006  1.00  1.02           H  
ATOM   5135 1HG2 VAL A 339     -41.611  -5.598   4.470  1.00  1.02           H  
ATOM   5136 2HG2 VAL A 339     -42.090  -4.096   3.687  1.00  1.02           H  
ATOM   5137 3HG2 VAL A 339     -42.425  -4.336   5.400  1.00  1.02           H  
ATOM   5138  N   ASN A 340     -46.700  -5.669   4.649  1.00  1.01           N  
ATOM   5139  CA  ASN A 340     -47.953  -6.361   4.389  1.00  1.01           C  
ATOM   5140  C   ASN A 340     -48.966  -6.406   5.540  1.00  1.01           C  
ATOM   5141  O   ASN A 340     -49.998  -7.070   5.427  1.00  1.01           O  
ATOM   5142  CB  ASN A 340     -47.622  -7.752   3.927  1.00  1.01           C  
ATOM   5143  CG  ASN A 340     -46.882  -8.560   4.940  1.00  1.01           C  
ATOM   5144  OD1 ASN A 340     -47.009  -8.439   6.159  1.00  1.01           O  
ATOM   5145  ND2 ASN A 340     -46.072  -9.419   4.436  1.00  1.01           N  
ATOM   5146  H   ASN A 340     -46.232  -5.776   5.546  1.00  1.01           H  
ATOM   5147  HA  ASN A 340     -48.447  -5.841   3.568  1.00  1.01           H  
ATOM   5148 1HB  ASN A 340     -48.537  -8.277   3.661  1.00  1.01           H  
ATOM   5149 2HB  ASN A 340     -47.015  -7.685   3.029  1.00  1.01           H  
ATOM   5150 1HD2 ASN A 340     -45.563 -10.038   5.042  1.00  1.01           H  
ATOM   5151 2HD2 ASN A 340     -45.989  -9.501   3.431  1.00  1.01           H  
ATOM   5152  N   GLY A 341     -48.676  -5.747   6.657  1.00  0.97           N  
ATOM   5153  CA  GLY A 341     -49.566  -5.730   7.809  1.00  0.97           C  
ATOM   5154  C   GLY A 341     -49.329  -6.863   8.813  1.00  0.97           C  
ATOM   5155  O   GLY A 341     -49.862  -6.822   9.924  1.00  0.97           O  
ATOM   5156  H   GLY A 341     -47.829  -5.195   6.738  1.00  0.97           H  
ATOM   5157 1HA  GLY A 341     -49.441  -4.776   8.322  1.00  0.97           H  
ATOM   5158 2HA  GLY A 341     -50.598  -5.765   7.463  1.00  0.97           H  
ATOM   5159  N   GLN A 342     -48.531  -7.870   8.456  1.00  0.92           N  
ATOM   5160  CA  GLN A 342     -48.302  -8.959   9.395  1.00  0.92           C  
ATOM   5161  C   GLN A 342     -47.139  -8.573  10.313  1.00  0.92           C  
ATOM   5162  O   GLN A 342     -46.107  -8.110   9.824  1.00  0.92           O  
ATOM   5163  CB  GLN A 342     -47.968 -10.274   8.661  1.00  0.92           C  
ATOM   5164  CG  GLN A 342     -49.088 -10.799   7.765  1.00  0.92           C  
ATOM   5165  CD  GLN A 342     -48.716 -12.107   7.036  1.00  0.92           C  
ATOM   5166  OE1 GLN A 342     -48.059 -13.004   7.594  1.00  0.92           O  
ATOM   5167  NE2 GLN A 342     -49.132 -12.214   5.778  1.00  0.92           N  
ATOM   5168  H   GLN A 342     -48.099  -7.892   7.536  1.00  0.92           H  
ATOM   5169  HA  GLN A 342     -49.217  -9.099   9.957  1.00  0.92           H  
ATOM   5170 1HB  GLN A 342     -47.075 -10.139   8.050  1.00  0.92           H  
ATOM   5171 2HB  GLN A 342     -47.737 -11.045   9.394  1.00  0.92           H  
ATOM   5172 1HG  GLN A 342     -49.969 -10.983   8.377  1.00  0.92           H  
ATOM   5173 2HG  GLN A 342     -49.308 -10.038   7.010  1.00  0.92           H  
ATOM   5174 1HE2 GLN A 342     -48.909 -13.030   5.237  1.00  0.92           H  
ATOM   5175 2HE2 GLN A 342     -49.651 -11.468   5.359  1.00  0.92           H  
ATOM   5176  N   PRO A 343     -47.228  -8.829  11.621  1.00  0.86           N  
ATOM   5177  CA  PRO A 343     -46.212  -8.520  12.605  1.00  0.86           C  
ATOM   5178  C   PRO A 343     -45.021  -9.427  12.429  1.00  0.86           C  
ATOM   5179  O   PRO A 343     -45.160 -10.520  11.886  1.00  0.86           O  
ATOM   5180  CB  PRO A 343     -46.932  -8.778  13.925  1.00  0.86           C  
ATOM   5181  CG  PRO A 343     -47.982  -9.817  13.593  1.00  0.86           C  
ATOM   5182  CD  PRO A 343     -48.427  -9.485  12.181  1.00  0.86           C  
ATOM   5183  HA  PRO A 343     -45.921  -7.465  12.513  1.00  0.86           H  
ATOM   5184 1HB  PRO A 343     -46.213  -9.128  14.680  1.00  0.86           H  
ATOM   5185 2HB  PRO A 343     -47.364  -7.839  14.302  1.00  0.86           H  
ATOM   5186 1HG  PRO A 343     -47.547 -10.824  13.672  1.00  0.86           H  
ATOM   5187 2HG  PRO A 343     -48.807  -9.771  14.322  1.00  0.86           H  
ATOM   5188 1HD  PRO A 343     -48.658 -10.422  11.656  1.00  0.86           H  
ATOM   5189 2HD  PRO A 343     -49.281  -8.782  12.202  1.00  0.86           H  
ATOM   5190  N   GLY A 344     -43.869  -8.999  12.928  1.00  0.81           N  
ATOM   5191  CA  GLY A 344     -42.655  -9.811  12.863  1.00  0.81           C  
ATOM   5192  C   GLY A 344     -41.723  -9.342  11.751  1.00  0.81           C  
ATOM   5193  O   GLY A 344     -41.823  -8.190  11.305  1.00  0.81           O  
ATOM   5194  H   GLY A 344     -43.828  -8.085  13.356  1.00  0.81           H  
ATOM   5195 1HA  GLY A 344     -42.132  -9.752  13.818  1.00  0.81           H  
ATOM   5196 2HA  GLY A 344     -42.912 -10.856  12.718  1.00  0.81           H  
ATOM   5197  N   THR A 345     -40.756 -10.202  11.402  1.00  0.76           N  
ATOM   5198  CA  THR A 345     -39.670  -9.867  10.481  1.00  0.76           C  
ATOM   5199  C   THR A 345     -39.368 -10.892   9.370  1.00  0.76           C  
ATOM   5200  O   THR A 345     -39.821 -12.041   9.393  1.00  0.76           O  
ATOM   5201  CB  THR A 345     -38.357  -9.628  11.266  1.00  0.76           C  
ATOM   5202  OG1 THR A 345     -37.984 -10.835  11.955  1.00  0.76           O  
ATOM   5203  CG2 THR A 345     -38.474  -8.479  12.251  1.00  0.76           C  
ATOM   5204  H   THR A 345     -40.796 -11.151  11.774  1.00  0.76           H  
ATOM   5205  HA  THR A 345     -39.944  -8.937   9.999  1.00  0.76           H  
ATOM   5206  HB  THR A 345     -37.566  -9.382  10.554  1.00  0.76           H  
ATOM   5207  HG1 THR A 345     -37.110 -10.723  12.353  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345     -37.518  -8.347  12.757  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345     -38.722  -7.574  11.722  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345     -39.242  -8.692  12.986  1.00  0.76           H  
ATOM   5211  N   ALA A 346     -38.520 -10.468   8.438  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -38.017 -11.358   7.408  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -36.529 -11.107   7.216  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -36.071  -9.964   7.160  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -38.765 -11.152   6.097  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -38.240  -9.494   8.457  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -38.152 -12.380   7.746  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -38.374 -11.839   5.345  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -39.829 -11.351   6.252  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -38.632 -10.135   5.765  1.00  0.72           H  
ATOM   5221  N   MET A 347     -35.762 -12.183   7.117  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -34.320 -12.050   6.930  1.00  0.70           C  
ATOM   5223  C   MET A 347     -33.961 -12.058   5.469  1.00  0.70           C  
ATOM   5224  O   MET A 347     -34.512 -12.837   4.704  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -33.562 -13.144   7.668  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -32.056 -13.047   7.512  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -31.189 -14.306   8.399  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -31.509 -13.764  10.055  1.00  0.70           C  
ATOM   5229  H   MET A 347     -36.197 -13.106   7.179  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -34.000 -11.096   7.330  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -33.783 -13.077   8.733  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -33.902 -14.110   7.334  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -31.792 -13.133   6.469  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -31.716 -12.071   7.869  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -31.024 -14.424  10.759  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -31.128 -12.756  10.191  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -32.583 -13.763  10.240  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -33.047 -11.189   5.076  1.00  0.70           N  
ATOM   5239  CA  LEU A 348     -32.607 -11.142   3.690  1.00  0.70           C  
ATOM   5240  C   LEU A 348     -31.128 -11.515   3.548  1.00  0.70           C  
ATOM   5241  O   LEU A 348     -30.252 -10.923   4.204  1.00  0.70           O  
ATOM   5242  CB  LEU A 348     -32.868  -9.749   3.139  1.00  0.70           C  
ATOM   5243  CG  LEU A 348     -32.464  -9.479   1.731  1.00  0.70           C  
ATOM   5244  CD1 LEU A 348     -33.283 -10.316   0.777  1.00  0.70           C  
ATOM   5245  CD2 LEU A 348     -32.672  -8.044   1.478  1.00  0.70           C  
ATOM   5246  H   LEU A 348     -32.649 -10.545   5.760  1.00  0.70           H  
ATOM   5247  HA  LEU A 348     -33.188 -11.860   3.115  1.00  0.70           H  
ATOM   5248 1HB  LEU A 348     -33.932  -9.528   3.234  1.00  0.70           H  
ATOM   5249 2HB  LEU A 348     -32.317  -9.062   3.750  1.00  0.70           H  
ATOM   5250  HG  LEU A 348     -31.410  -9.732   1.592  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 348     -32.976 -10.086  -0.233  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 348     -33.120 -11.378   0.980  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 348     -34.341 -10.081   0.897  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 348     -32.373  -7.828   0.476  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 348     -33.722  -7.787   1.616  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 348     -32.069  -7.479   2.171  1.00  0.70           H  
ATOM   5257  N   VAL A 349     -30.880 -12.532   2.713  1.00  0.71           N  
ATOM   5258  CA  VAL A 349     -29.541 -13.057   2.435  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -29.226 -13.129   0.930  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -30.058 -13.587   0.145  1.00  0.71           O  
ATOM   5261  CB  VAL A 349     -29.398 -14.474   3.006  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349     -28.020 -15.018   2.695  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349     -29.676 -14.481   4.508  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -31.679 -12.980   2.258  1.00  0.71           H  
ATOM   5265  HA  VAL A 349     -28.820 -12.403   2.910  1.00  0.71           H  
ATOM   5266  HB  VAL A 349     -30.091 -15.092   2.517  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349     -27.951 -15.995   3.061  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349     -27.840 -15.037   1.624  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349     -27.274 -14.414   3.173  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349     -29.594 -15.486   4.884  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349     -28.968 -13.857   5.022  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349     -30.679 -14.116   4.688  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -28.043 -12.649   0.543  1.00  0.75           N  
ATOM   5274  CA  ASP A 350     -27.567 -12.685  -0.845  1.00  0.75           C  
ATOM   5275  C   ASP A 350     -26.559 -13.806  -1.105  1.00  0.75           C  
ATOM   5276  O   ASP A 350     -25.597 -13.928  -0.358  1.00  0.75           O  
ATOM   5277  CB  ASP A 350     -26.938 -11.370  -1.239  1.00  0.75           C  
ATOM   5278  CG  ASP A 350     -26.545 -11.369  -2.675  1.00  0.75           C  
ATOM   5279  OD1 ASP A 350     -27.409 -11.330  -3.502  1.00  0.75           O  
ATOM   5280  OD2 ASP A 350     -25.381 -11.364  -2.942  1.00  0.75           O  
ATOM   5281  H   ASP A 350     -27.417 -12.294   1.268  1.00  0.75           H  
ATOM   5282  HA  ASP A 350     -28.425 -12.859  -1.497  1.00  0.75           H  
ATOM   5283 1HB  ASP A 350     -27.631 -10.565  -1.058  1.00  0.75           H  
ATOM   5284 2HB  ASP A 350     -26.051 -11.193  -0.624  1.00  0.75           H  
ATOM   5285  N   ASP A 351     -26.779 -14.612  -2.161  1.00  0.79           N  
ATOM   5286  CA  ASP A 351     -25.893 -15.737  -2.527  1.00  0.79           C  
ATOM   5287  C   ASP A 351     -25.774 -16.044  -4.021  1.00  0.79           C  
ATOM   5288  O   ASP A 351     -26.739 -16.453  -4.655  1.00  0.79           O  
ATOM   5289  CB  ASP A 351     -26.365 -17.030  -1.833  1.00  0.79           C  
ATOM   5290  CG  ASP A 351     -25.485 -18.293  -2.165  1.00  0.79           C  
ATOM   5291  OD1 ASP A 351     -24.281 -18.281  -2.014  1.00  0.79           O  
ATOM   5292  OD2 ASP A 351     -26.075 -19.267  -2.615  1.00  0.79           O  
ATOM   5293  H   ASP A 351     -27.612 -14.445  -2.725  1.00  0.79           H  
ATOM   5294  HA  ASP A 351     -24.893 -15.484  -2.184  1.00  0.79           H  
ATOM   5295 1HB  ASP A 351     -26.352 -16.880  -0.757  1.00  0.79           H  
ATOM   5296 2HB  ASP A 351     -27.386 -17.222  -2.091  1.00  0.79           H  
ATOM   5297  N   TYR A 352     -24.578 -15.965  -4.606  1.00  0.84           N  
ATOM   5298  CA  TYR A 352     -24.475 -16.265  -6.043  1.00  0.84           C  
ATOM   5299  C   TYR A 352     -24.438 -17.774  -6.343  1.00  0.84           C  
ATOM   5300  O   TYR A 352     -23.522 -18.291  -6.993  1.00  0.84           O  
ATOM   5301  CB  TYR A 352     -23.252 -15.585  -6.657  1.00  0.84           C  
ATOM   5302  CG  TYR A 352     -23.388 -14.077  -6.785  1.00  0.84           C  
ATOM   5303  CD1 TYR A 352     -24.445 -13.427  -6.182  1.00  0.84           C  
ATOM   5304  CD2 TYR A 352     -22.474 -13.349  -7.539  1.00  0.84           C  
ATOM   5305  CE1 TYR A 352     -24.600 -12.091  -6.318  1.00  0.84           C  
ATOM   5306  CE2 TYR A 352     -22.637 -11.984  -7.677  1.00  0.84           C  
ATOM   5307  CZ  TYR A 352     -23.701 -11.363  -7.063  1.00  0.84           C  
ATOM   5308  OH  TYR A 352     -23.872 -10.014  -7.160  1.00  0.84           O  
ATOM   5309  H   TYR A 352     -23.771 -15.676  -4.072  1.00  0.84           H  
ATOM   5310  HA  TYR A 352     -25.361 -15.864  -6.530  1.00  0.84           H  
ATOM   5311 1HB  TYR A 352     -22.372 -15.800  -6.051  1.00  0.84           H  
ATOM   5312 2HB  TYR A 352     -23.078 -15.994  -7.653  1.00  0.84           H  
ATOM   5313  HD1 TYR A 352     -25.167 -13.974  -5.602  1.00  0.84           H  
ATOM   5314  HD2 TYR A 352     -21.639 -13.854  -8.022  1.00  0.84           H  
ATOM   5315  HE1 TYR A 352     -25.444 -11.605  -5.826  1.00  0.84           H  
ATOM   5316  HE2 TYR A 352     -21.927 -11.400  -8.264  1.00  0.84           H  
ATOM   5317  HH  TYR A 352     -23.731  -9.730  -8.087  1.00  0.84           H  
ATOM   5318  N   GLY A 353     -25.498 -18.457  -5.936  1.00  0.88           N  
ATOM   5319  CA  GLY A 353     -25.679 -19.890  -6.079  1.00  0.88           C  
ATOM   5320  C   GLY A 353     -26.122 -20.211  -7.483  1.00  0.88           C  
ATOM   5321  O   GLY A 353     -27.293 -20.449  -7.741  1.00  0.88           O  
ATOM   5322  H   GLY A 353     -26.206 -17.929  -5.446  1.00  0.88           H  
ATOM   5323 1HA  GLY A 353     -24.741 -20.402  -5.857  1.00  0.88           H  
ATOM   5324 2HA  GLY A 353     -26.418 -20.242  -5.358  1.00  0.88           H  
ATOM   5325  N   HIS A 354     -25.209 -20.134  -8.428  1.00  0.91           N  
ATOM   5326  CA  HIS A 354     -25.632 -20.384  -9.794  1.00  0.91           C  
ATOM   5327  C   HIS A 354     -25.778 -21.890 -10.069  1.00  0.91           C  
ATOM   5328  O   HIS A 354     -26.797 -22.323 -10.609  1.00  0.91           O  
ATOM   5329  CB  HIS A 354     -24.702 -19.709 -10.806  1.00  0.91           C  
ATOM   5330  CG  HIS A 354     -25.251 -19.763 -12.208  1.00  0.91           C  
ATOM   5331  ND1 HIS A 354     -25.086 -20.836 -13.064  1.00  0.91           N  
ATOM   5332  CD2 HIS A 354     -26.017 -18.867 -12.859  1.00  0.91           C  
ATOM   5333  CE1 HIS A 354     -25.724 -20.587 -14.205  1.00  0.91           C  
ATOM   5334  NE2 HIS A 354     -26.312 -19.389 -14.109  1.00  0.91           N  
ATOM   5335  H   HIS A 354     -24.248 -19.893  -8.170  1.00  0.91           H  
ATOM   5336  HA  HIS A 354     -26.616 -19.944  -9.945  1.00  0.91           H  
ATOM   5337 1HB  HIS A 354     -24.548 -18.664 -10.527  1.00  0.91           H  
ATOM   5338 2HB  HIS A 354     -23.729 -20.202 -10.793  1.00  0.91           H  
ATOM   5339  HD1 HIS A 354     -24.570 -21.679 -12.884  1.00  0.91           H  
ATOM   5340  HD2 HIS A 354     -26.408 -17.893 -12.561  1.00  0.91           H  
ATOM   5341  HE1 HIS A 354     -25.719 -21.314 -15.017  1.00  0.91           H  
ATOM   5342  N   HIS A 355     -24.750 -22.693  -9.758  1.00  0.93           N  
ATOM   5343  CA  HIS A 355     -24.839 -24.128 -10.043  1.00  0.93           C  
ATOM   5344  C   HIS A 355     -25.819 -24.778  -9.046  1.00  0.93           C  
ATOM   5345  O   HIS A 355     -25.734 -24.491  -7.853  1.00  0.93           O  
ATOM   5346  CB  HIS A 355     -23.448 -24.789  -9.976  1.00  0.93           C  
ATOM   5347  CG  HIS A 355     -23.385 -26.236 -10.438  1.00  0.93           C  
ATOM   5348  ND1 HIS A 355     -23.821 -27.291  -9.657  1.00  0.93           N  
ATOM   5349  CD2 HIS A 355     -22.955 -26.786 -11.597  1.00  0.93           C  
ATOM   5350  CE1 HIS A 355     -23.646 -28.426 -10.318  1.00  0.93           C  
ATOM   5351  NE2 HIS A 355     -23.126 -28.146 -11.492  1.00  0.93           N  
ATOM   5352  H   HIS A 355     -23.919 -22.328  -9.272  1.00  0.93           H  
ATOM   5353  HA  HIS A 355     -25.195 -24.252 -11.056  1.00  0.93           H  
ATOM   5354 1HB  HIS A 355     -22.744 -24.211 -10.586  1.00  0.93           H  
ATOM   5355 2HB  HIS A 355     -23.086 -24.748  -8.961  1.00  0.93           H  
ATOM   5356  HD2 HIS A 355     -22.552 -26.252 -12.455  1.00  0.93           H  
ATOM   5357  HE1 HIS A 355     -23.897 -29.422  -9.955  1.00  0.93           H  
ATOM   5358  HE2 HIS A 355     -22.897 -28.820 -12.208  1.00  0.93           H  
ATOM   5359  N   PRO A 356     -26.701 -25.711  -9.454  1.00  0.94           N  
ATOM   5360  CA  PRO A 356     -27.616 -26.438  -8.584  1.00  0.94           C  
ATOM   5361  C   PRO A 356     -26.983 -27.007  -7.315  1.00  0.94           C  
ATOM   5362  O   PRO A 356     -27.617 -26.995  -6.261  1.00  0.94           O  
ATOM   5363  CB  PRO A 356     -28.067 -27.563  -9.501  1.00  0.94           C  
ATOM   5364  CG  PRO A 356     -28.031 -26.955 -10.873  1.00  0.94           C  
ATOM   5365  CD  PRO A 356     -26.840 -26.056 -10.883  1.00  0.94           C  
ATOM   5366  HA  PRO A 356     -28.466 -25.786  -8.336  1.00  0.94           H  
ATOM   5367 1HB  PRO A 356     -27.391 -28.427  -9.398  1.00  0.94           H  
ATOM   5368 2HB  PRO A 356     -29.073 -27.908  -9.212  1.00  0.94           H  
ATOM   5369 1HG  PRO A 356     -27.983 -27.749 -11.618  1.00  0.94           H  
ATOM   5370 2HG  PRO A 356     -28.939 -26.407 -11.061  1.00  0.94           H  
ATOM   5371 1HD  PRO A 356     -25.980 -26.583 -11.255  1.00  0.94           H  
ATOM   5372 2HD  PRO A 356     -27.093 -25.168 -11.482  1.00  0.94           H  
ATOM   5373  N   THR A 357     -25.723 -27.456  -7.371  1.00  0.93           N  
ATOM   5374  CA  THR A 357     -25.095 -27.975  -6.160  1.00  0.93           C  
ATOM   5375  C   THR A 357     -24.896 -26.857  -5.146  1.00  0.93           C  
ATOM   5376  O   THR A 357     -25.037 -27.069  -3.937  1.00  0.93           O  
ATOM   5377  CB  THR A 357     -23.772 -28.708  -6.429  1.00  0.93           C  
ATOM   5378  OG1 THR A 357     -24.015 -29.853  -7.269  1.00  0.93           O  
ATOM   5379  CG2 THR A 357     -23.180 -29.167  -5.122  1.00  0.93           C  
ATOM   5380  H   THR A 357     -25.178 -27.438  -8.232  1.00  0.93           H  
ATOM   5381  HA  THR A 357     -25.772 -28.703  -5.714  1.00  0.93           H  
ATOM   5382  HB  THR A 357     -23.068 -28.037  -6.930  1.00  0.93           H  
ATOM   5383  HG1 THR A 357     -23.182 -30.312  -7.419  1.00  0.93           H  
ATOM   5384 1HG2 THR A 357     -22.242 -29.689  -5.310  1.00  0.93           H  
ATOM   5385 2HG2 THR A 357     -22.994 -28.301  -4.501  1.00  0.93           H  
ATOM   5386 3HG2 THR A 357     -23.874 -29.836  -4.618  1.00  0.93           H  
ATOM   5387  N   GLU A 358     -24.508 -25.673  -5.628  1.00  0.92           N  
ATOM   5388  CA  GLU A 358     -24.257 -24.549  -4.746  1.00  0.92           C  
ATOM   5389  C   GLU A 358     -25.580 -24.147  -4.133  1.00  0.92           C  
ATOM   5390  O   GLU A 358     -25.675 -23.873  -2.936  1.00  0.92           O  
ATOM   5391  CB  GLU A 358     -23.716 -23.353  -5.532  1.00  0.92           C  
ATOM   5392  CG  GLU A 358     -22.383 -23.580  -6.154  1.00  0.92           C  
ATOM   5393  CD  GLU A 358     -21.854 -22.385  -6.930  1.00  0.92           C  
ATOM   5394  OE1 GLU A 358     -22.454 -21.985  -7.939  1.00  0.92           O  
ATOM   5395  OE2 GLU A 358     -20.845 -21.853  -6.491  1.00  0.92           O  
ATOM   5396  H   GLU A 358     -24.456 -25.535  -6.631  1.00  0.92           H  
ATOM   5397  HA  GLU A 358     -23.563 -24.844  -3.958  1.00  0.92           H  
ATOM   5398 1HB  GLU A 358     -24.417 -23.069  -6.312  1.00  0.92           H  
ATOM   5399 2HB  GLU A 358     -23.619 -22.500  -4.861  1.00  0.92           H  
ATOM   5400 1HG  GLU A 358     -21.703 -23.870  -5.397  1.00  0.92           H  
ATOM   5401 2HG  GLU A 358     -22.476 -24.425  -6.823  1.00  0.92           H  
ATOM   5402  N   VAL A 359     -26.623 -24.191  -4.964  1.00  0.90           N  
ATOM   5403  CA  VAL A 359     -27.953 -23.797  -4.538  1.00  0.90           C  
ATOM   5404  C   VAL A 359     -28.448 -24.745  -3.467  1.00  0.90           C  
ATOM   5405  O   VAL A 359     -28.971 -24.315  -2.441  1.00  0.90           O  
ATOM   5406  CB  VAL A 359     -28.926 -23.812  -5.718  1.00  0.90           C  
ATOM   5407  CG1 VAL A 359     -30.332 -23.553  -5.228  1.00  0.90           C  
ATOM   5408  CG2 VAL A 359     -28.526 -22.819  -6.690  1.00  0.90           C  
ATOM   5409  H   VAL A 359     -26.456 -24.451  -5.939  1.00  0.90           H  
ATOM   5410  HA  VAL A 359     -27.900 -22.791  -4.131  1.00  0.90           H  
ATOM   5411  HB  VAL A 359     -28.907 -24.782  -6.173  1.00  0.90           H  
ATOM   5412 1HG1 VAL A 359     -31.017 -23.589  -6.070  1.00  0.90           H  
ATOM   5413 2HG1 VAL A 359     -30.602 -24.299  -4.503  1.00  0.90           H  
ATOM   5414 3HG1 VAL A 359     -30.383 -22.578  -4.765  1.00  0.90           H  
ATOM   5415 1HG2 VAL A 359     -29.205 -22.833  -7.538  1.00  0.90           H  
ATOM   5416 2HG2 VAL A 359     -28.550 -21.851  -6.206  1.00  0.90           H  
ATOM   5417 3HG2 VAL A 359     -27.521 -23.026  -7.035  1.00  0.90           H  
ATOM   5418  N   ASP A 360     -28.243 -26.042  -3.687  1.00  0.87           N  
ATOM   5419  CA  ASP A 360     -28.649 -27.069  -2.749  1.00  0.87           C  
ATOM   5420  C   ASP A 360     -27.970 -26.836  -1.418  1.00  0.87           C  
ATOM   5421  O   ASP A 360     -28.627 -26.821  -0.373  1.00  0.87           O  
ATOM   5422  CB  ASP A 360     -28.276 -28.458  -3.299  1.00  0.87           C  
ATOM   5423  CG  ASP A 360     -28.768 -29.648  -2.459  1.00  0.87           C  
ATOM   5424  OD1 ASP A 360     -29.967 -29.806  -2.316  1.00  0.87           O  
ATOM   5425  OD2 ASP A 360     -27.946 -30.421  -1.964  1.00  0.87           O  
ATOM   5426  H   ASP A 360     -27.813 -26.331  -4.562  1.00  0.87           H  
ATOM   5427  HA  ASP A 360     -29.726 -27.010  -2.604  1.00  0.87           H  
ATOM   5428 1HB  ASP A 360     -28.667 -28.554  -4.310  1.00  0.87           H  
ATOM   5429 2HB  ASP A 360     -27.191 -28.524  -3.380  1.00  0.87           H  
ATOM   5430  N   ALA A 361     -26.653 -26.617  -1.448  1.00  0.84           N  
ATOM   5431  CA  ALA A 361     -25.919 -26.390  -0.218  1.00  0.84           C  
ATOM   5432  C   ALA A 361     -26.451 -25.170   0.526  1.00  0.84           C  
ATOM   5433  O   ALA A 361     -26.573 -25.209   1.755  1.00  0.84           O  
ATOM   5434  CB  ALA A 361     -24.453 -26.218  -0.536  1.00  0.84           C  
ATOM   5435  H   ALA A 361     -26.151 -26.635  -2.336  1.00  0.84           H  
ATOM   5436  HA  ALA A 361     -26.050 -27.261   0.420  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361     -23.886 -26.079   0.382  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361     -24.124 -27.113  -1.046  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361     -24.318 -25.353  -1.185  1.00  0.84           H  
ATOM   5440  N   THR A 362     -26.796 -24.107  -0.209  1.00  0.81           N  
ATOM   5441  CA  THR A 362     -27.348 -22.895   0.380  1.00  0.81           C  
ATOM   5442  C   THR A 362     -28.738 -23.104   0.975  1.00  0.81           C  
ATOM   5443  O   THR A 362     -29.020 -22.629   2.076  1.00  0.81           O  
ATOM   5444  CB  THR A 362     -27.348 -21.740  -0.617  1.00  0.81           C  
ATOM   5445  OG1 THR A 362     -25.994 -21.439  -0.983  1.00  0.81           O  
ATOM   5446  CG2 THR A 362     -27.997 -20.553   0.009  1.00  0.81           C  
ATOM   5447  H   THR A 362     -26.644 -24.129  -1.220  1.00  0.81           H  
ATOM   5448  HA  THR A 362     -26.688 -22.597   1.192  1.00  0.81           H  
ATOM   5449  HB  THR A 362     -27.897 -22.035  -1.508  1.00  0.81           H  
ATOM   5450  HG1 THR A 362     -25.964 -20.683  -1.614  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362     -28.006 -19.721  -0.693  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362     -29.003 -20.824   0.278  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362     -27.448 -20.282   0.885  1.00  0.81           H  
ATOM   5454  N   ILE A 363     -29.614 -23.820   0.270  1.00  0.79           N  
ATOM   5455  CA  ILE A 363     -30.945 -24.103   0.794  1.00  0.79           C  
ATOM   5456  C   ILE A 363     -30.844 -24.888   2.083  1.00  0.79           C  
ATOM   5457  O   ILE A 363     -31.506 -24.577   3.075  1.00  0.79           O  
ATOM   5458  CB  ILE A 363     -31.798 -24.894  -0.210  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363     -32.142 -24.038  -1.407  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363     -33.040 -25.485   0.438  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363     -32.731 -24.823  -2.556  1.00  0.79           C  
ATOM   5462  H   ILE A 363     -29.341 -24.180  -0.647  1.00  0.79           H  
ATOM   5463  HA  ILE A 363     -31.444 -23.151   1.006  1.00  0.79           H  
ATOM   5464  HB  ILE A 363     -31.185 -25.721  -0.591  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363     -32.863 -23.285  -1.098  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363     -31.242 -23.535  -1.753  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363     -33.587 -26.061  -0.299  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363     -32.751 -26.134   1.262  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363     -33.664 -24.703   0.806  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363     -32.958 -24.154  -3.385  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363     -32.014 -25.573  -2.879  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363     -33.640 -25.312  -2.235  1.00  0.79           H  
ATOM   5473  N   LYS A 364     -29.993 -25.915   2.070  1.00  0.78           N  
ATOM   5474  CA  LYS A 364     -29.791 -26.731   3.248  1.00  0.78           C  
ATOM   5475  C   LYS A 364     -29.146 -25.935   4.369  1.00  0.78           C  
ATOM   5476  O   LYS A 364     -29.553 -26.069   5.522  1.00  0.78           O  
ATOM   5477  CB  LYS A 364     -28.967 -27.951   2.866  1.00  0.78           C  
ATOM   5478  CG  LYS A 364     -29.767 -28.933   2.024  1.00  0.78           C  
ATOM   5479  CD  LYS A 364     -28.941 -30.083   1.522  1.00  0.78           C  
ATOM   5480  CE  LYS A 364     -29.825 -31.074   0.763  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364     -29.027 -32.089   0.031  1.00  0.78           N  
ATOM   5482  H   LYS A 364     -29.477 -26.136   1.218  1.00  0.78           H  
ATOM   5483  HA  LYS A 364     -30.763 -27.073   3.597  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364     -28.095 -27.634   2.286  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364     -28.611 -28.458   3.760  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364     -30.603 -29.317   2.605  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364     -30.166 -28.402   1.155  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364     -28.177 -29.705   0.834  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364     -28.451 -30.589   2.351  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364     -30.469 -31.582   1.476  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364     -30.449 -30.531   0.051  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364     -29.647 -32.710  -0.457  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364     -28.447 -31.580  -0.662  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364     -28.443 -32.608   0.657  1.00  0.78           H  
ATOM   5495  N   ALA A 365     -28.176 -25.071   4.044  1.00  0.77           N  
ATOM   5496  CA  ALA A 365     -27.535 -24.234   5.049  1.00  0.77           C  
ATOM   5497  C   ALA A 365     -28.546 -23.313   5.697  1.00  0.77           C  
ATOM   5498  O   ALA A 365     -28.565 -23.145   6.918  1.00  0.77           O  
ATOM   5499  CB  ALA A 365     -26.452 -23.396   4.408  1.00  0.77           C  
ATOM   5500  H   ALA A 365     -27.846 -25.008   3.083  1.00  0.77           H  
ATOM   5501  HA  ALA A 365     -27.105 -24.879   5.815  1.00  0.77           H  
ATOM   5502 1HB  ALA A 365     -25.972 -22.784   5.137  1.00  0.77           H  
ATOM   5503 2HB  ALA A 365     -25.726 -24.043   3.939  1.00  0.77           H  
ATOM   5504 3HB  ALA A 365     -26.899 -22.758   3.651  1.00  0.77           H  
ATOM   5505  N   ALA A 366     -29.424 -22.742   4.871  1.00  0.77           N  
ATOM   5506  CA  ALA A 366     -30.455 -21.846   5.341  1.00  0.77           C  
ATOM   5507  C   ALA A 366     -31.406 -22.570   6.271  1.00  0.77           C  
ATOM   5508  O   ALA A 366     -31.718 -22.083   7.360  1.00  0.77           O  
ATOM   5509  CB  ALA A 366     -31.205 -21.294   4.149  1.00  0.77           C  
ATOM   5510  H   ALA A 366     -29.355 -22.913   3.869  1.00  0.77           H  
ATOM   5511  HA  ALA A 366     -29.985 -21.034   5.893  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366     -31.962 -20.631   4.451  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366     -30.503 -20.778   3.504  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366     -31.659 -22.113   3.599  1.00  0.77           H  
ATOM   5515  N   ARG A 367     -31.810 -23.779   5.882  1.00  0.77           N  
ATOM   5516  CA  ARG A 367     -32.707 -24.557   6.713  1.00  0.77           C  
ATOM   5517  C   ARG A 367     -32.026 -24.966   8.012  1.00  0.77           C  
ATOM   5518  O   ARG A 367     -32.625 -24.901   9.073  1.00  0.77           O  
ATOM   5519  CB  ARG A 367     -33.196 -25.788   5.967  1.00  0.77           C  
ATOM   5520  CG  ARG A 367     -34.172 -26.680   6.754  1.00  0.77           C  
ATOM   5521  CD  ARG A 367     -35.465 -25.974   7.091  1.00  0.77           C  
ATOM   5522  NE  ARG A 367     -36.269 -25.676   5.915  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -37.380 -24.897   5.929  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -37.810 -24.380   7.077  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -38.021 -24.665   4.782  1.00  0.77           N  
ATOM   5526  H   ARG A 367     -31.523 -24.146   4.974  1.00  0.77           H  
ATOM   5527  HA  ARG A 367     -33.570 -23.939   6.958  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367     -33.684 -25.480   5.042  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367     -32.336 -26.399   5.689  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367     -34.404 -27.567   6.166  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367     -33.698 -26.980   7.692  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367     -36.061 -26.589   7.768  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367     -35.237 -25.026   7.578  1.00  0.77           H  
ATOM   5534  HE  ARG A 367     -35.968 -26.052   5.026  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -37.346 -24.590   7.971  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -38.607 -23.744   7.098  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -37.679 -25.067   3.925  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -38.886 -24.106   4.733  1.00  0.77           H  
ATOM   5539  N   ALA A 368     -30.764 -25.381   7.945  1.00  0.77           N  
ATOM   5540  CA  ALA A 368     -30.051 -25.778   9.149  1.00  0.77           C  
ATOM   5541  C   ALA A 368     -29.910 -24.609  10.115  1.00  0.77           C  
ATOM   5542  O   ALA A 368     -30.057 -24.775  11.326  1.00  0.77           O  
ATOM   5543  CB  ALA A 368     -28.685 -26.315   8.791  1.00  0.77           C  
ATOM   5544  H   ALA A 368     -30.292 -25.435   7.047  1.00  0.77           H  
ATOM   5545  HA  ALA A 368     -30.628 -26.559   9.642  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368     -28.171 -26.629   9.694  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368     -28.793 -27.162   8.116  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368     -28.113 -25.528   8.296  1.00  0.77           H  
ATOM   5549  N   GLY A 369     -29.642 -23.420   9.568  1.00  0.77           N  
ATOM   5550  CA  GLY A 369     -29.487 -22.198  10.342  1.00  0.77           C  
ATOM   5551  C   GLY A 369     -30.778 -21.789  11.043  1.00  0.77           C  
ATOM   5552  O   GLY A 369     -30.784 -21.468  12.243  1.00  0.77           O  
ATOM   5553  H   GLY A 369     -29.505 -23.356   8.561  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369     -28.692 -22.333  11.074  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369     -29.165 -21.401   9.674  1.00  0.77           H  
ATOM   5556  N   TRP A 370     -31.880 -21.797  10.282  1.00  0.77           N  
ATOM   5557  CA  TRP A 370     -33.189 -21.387  10.768  1.00  0.77           C  
ATOM   5558  C   TRP A 370     -34.316 -22.404  10.460  1.00  0.77           C  
ATOM   5559  O   TRP A 370     -35.224 -22.091   9.683  1.00  0.77           O  
ATOM   5560  CB  TRP A 370     -33.524 -20.053  10.103  1.00  0.77           C  
ATOM   5561  CG  TRP A 370     -32.577 -18.933  10.427  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370     -32.709 -18.030  11.432  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370     -31.346 -18.602   9.754  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370     -31.652 -17.163  11.428  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370     -30.807 -17.502  10.407  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370     -30.673 -19.144   8.680  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370     -29.615 -16.938  10.012  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370     -29.491 -18.593   8.294  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370     -28.974 -17.512   8.941  1.00  0.77           C  
ATOM   5570  H   TRP A 370     -31.795 -22.075   9.302  1.00  0.77           H  
ATOM   5571  HA  TRP A 370     -33.128 -21.244  11.845  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370     -33.543 -20.186   9.018  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370     -34.492 -19.759  10.406  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370     -33.536 -18.003  12.137  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370     -31.519 -16.402  12.080  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370     -31.072 -19.997   8.160  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370     -29.178 -16.073  10.515  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370     -28.976 -19.049   7.459  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370     -28.031 -17.094   8.609  1.00  0.77           H  
ATOM   5580  N   PRO A 371     -34.315 -23.608  11.081  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -35.212 -24.729  10.811  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -36.703 -24.422  10.814  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -37.461 -25.033  10.058  1.00  0.76           O  
ATOM   5584  CB  PRO A 371     -34.907 -25.674  11.978  1.00  0.76           C  
ATOM   5585  CG  PRO A 371     -33.492 -25.378  12.345  1.00  0.76           C  
ATOM   5586  CD  PRO A 371     -33.361 -23.887  12.183  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -34.917 -25.197   9.867  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -35.613 -25.492  12.800  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371     -35.050 -26.717  11.659  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -33.278 -25.715  13.368  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371     -32.800 -25.919  11.677  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371     -33.634 -23.348  13.097  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371     -32.347 -23.723  11.897  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -37.124 -23.475  11.657  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -38.545 -23.158  11.794  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -39.076 -22.041  10.909  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -40.244 -21.671  11.033  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -38.860 -22.736  13.232  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -38.152 -21.417  13.636  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372     -37.047 -21.135  13.189  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372     -38.747 -20.628  14.345  1.00  0.75           O  
ATOM   5602  H   ASP A 372     -36.457 -22.986  12.231  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -39.109 -24.062  11.561  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -39.937 -22.600  13.340  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -38.557 -23.526  13.918  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -38.251 -21.495  10.035  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -38.703 -20.365   9.236  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -39.188 -20.802   7.857  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -38.899 -21.911   7.397  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -37.588 -19.332   9.139  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -37.045 -18.840  10.525  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -38.061 -18.066  11.358  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -37.417 -17.490  12.647  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -37.202 -18.534  13.728  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -37.289 -21.828   9.953  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -39.544 -19.893   9.745  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -36.746 -19.762   8.590  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -37.937 -18.464   8.575  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -36.725 -19.708  11.106  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -36.187 -18.191  10.360  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -38.455 -17.252  10.772  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -38.879 -18.734  11.638  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -36.451 -17.071  12.377  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -38.051 -16.694  13.044  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -36.769 -18.126  14.526  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -38.082 -18.967  14.026  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -36.630 -19.316  13.394  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -39.959 -19.946   7.196  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -40.395 -20.278   5.834  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -39.292 -19.867   4.871  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -38.730 -18.774   5.004  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -41.716 -19.596   5.472  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -42.311 -20.048   4.125  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -43.742 -19.530   3.914  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -43.763 -18.065   3.485  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -45.164 -17.574   3.242  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -40.203 -19.051   7.630  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -40.529 -21.358   5.748  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -42.452 -19.780   6.252  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -41.559 -18.523   5.419  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -41.678 -19.689   3.310  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -42.322 -21.136   4.098  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -44.231 -20.131   3.145  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -44.303 -19.630   4.843  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -43.303 -17.448   4.254  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -43.189 -17.964   2.568  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -45.144 -16.579   2.935  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -45.617 -18.119   2.534  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -45.690 -17.643   4.099  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -38.918 -20.743   3.936  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -37.836 -20.351   3.039  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -38.369 -19.832   1.716  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -38.998 -20.570   0.940  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -36.886 -21.521   2.764  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -35.712 -21.187   1.870  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -34.874 -20.202   2.591  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -34.915 -22.427   1.536  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -39.390 -21.650   3.836  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -37.262 -19.552   3.507  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -36.490 -21.874   3.715  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -37.452 -22.334   2.301  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -36.062 -20.722   0.951  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -34.072 -19.970   1.980  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -35.450 -19.304   2.808  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -34.512 -20.635   3.518  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -34.070 -22.151   0.903  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -34.544 -22.888   2.454  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -35.547 -23.135   1.008  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -38.082 -18.570   1.450  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -38.483 -17.932   0.220  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -37.231 -17.694  -0.589  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -36.177 -17.384  -0.024  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -39.228 -16.625   0.475  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -37.555 -18.027   2.133  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -39.123 -18.611  -0.329  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -39.505 -16.175  -0.479  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -40.126 -16.827   1.059  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -38.583 -15.943   1.028  1.00  0.66           H  
ATOM   5679  N   MET A 377     -37.340 -17.786  -1.894  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -36.188 -17.534  -2.725  1.00  0.64           C  
ATOM   5681  C   MET A 377     -36.504 -16.763  -3.973  1.00  0.64           C  
ATOM   5682  O   MET A 377     -37.509 -17.012  -4.631  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -35.536 -18.852  -3.122  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -34.313 -18.736  -3.961  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -33.660 -20.300  -4.306  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -32.997 -20.708  -2.721  1.00  0.64           C  
ATOM   5687  H   MET A 377     -38.225 -18.084  -2.296  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -35.481 -16.948  -2.150  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -35.300 -19.434  -2.231  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -36.235 -19.415  -3.720  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -34.550 -18.263  -4.906  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -33.553 -18.137  -3.455  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -32.523 -21.668  -2.786  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -32.257 -19.962  -2.441  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -33.792 -20.730  -1.977  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -35.601 -15.865  -4.306  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -35.609 -15.132  -5.551  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -34.473 -15.694  -6.390  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -33.334 -15.687  -5.929  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -35.374 -13.645  -5.294  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -35.328 -12.939  -6.579  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -36.477 -13.072  -4.375  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -34.835 -15.705  -3.654  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -36.552 -15.279  -6.053  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -34.420 -13.518  -4.821  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -35.126 -11.911  -6.397  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -34.532 -13.355  -7.198  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -36.283 -13.061  -7.078  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -36.286 -12.013  -4.199  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -37.444 -13.194  -4.850  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -36.471 -13.603  -3.421  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -34.755 -16.217  -7.581  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -33.672 -16.858  -8.327  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -33.587 -16.361  -9.772  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -34.568 -16.411 -10.511  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -33.842 -18.386  -8.336  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -32.584 -19.055  -8.712  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -31.817 -19.594  -7.726  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -32.119 -19.085  -9.979  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -30.620 -20.162  -7.992  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -30.898 -19.649 -10.264  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -30.147 -20.194  -9.261  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -35.712 -16.194  -7.924  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -32.728 -16.628  -7.840  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -34.130 -18.734  -7.347  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -34.622 -18.677  -9.043  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -32.172 -19.558  -6.701  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -32.713 -18.645 -10.754  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -30.040 -20.569  -7.183  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -30.527 -19.662 -11.279  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -29.170 -20.646  -9.473  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -32.399 -15.902 -10.167  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -32.138 -15.380 -11.511  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -30.996 -16.113 -12.225  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -29.840 -15.743 -12.026  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -31.699 -13.933 -11.426  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -31.472 -13.322 -12.764  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -30.849 -11.952 -12.686  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -31.400 -10.970 -12.158  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -29.639 -11.881 -13.217  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -31.642 -15.885  -9.477  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -33.044 -15.443 -12.105  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -32.450 -13.352 -10.896  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -30.773 -13.874 -10.859  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -30.804 -13.974 -13.334  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -32.431 -13.247 -13.281  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -29.121 -11.015 -13.189  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -29.223 -12.693 -13.631  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -31.242 -17.163 -13.024  1.00  0.72           N  
ATOM   5750  CA  PRO A 381     -30.194 -17.929 -13.669  1.00  0.72           C  
ATOM   5751  C   PRO A 381     -29.466 -16.964 -14.595  1.00  0.72           C  
ATOM   5752  O   PRO A 381     -30.084 -16.030 -15.125  1.00  0.72           O  
ATOM   5753  CB  PRO A 381     -30.942 -19.007 -14.442  1.00  0.72           C  
ATOM   5754  CG  PRO A 381     -32.344 -19.037 -13.813  1.00  0.72           C  
ATOM   5755  CD  PRO A 381     -32.607 -17.590 -13.389  1.00  0.72           C  
ATOM   5756  HA  PRO A 381     -29.509 -18.352 -12.915  1.00  0.72           H  
ATOM   5757 1HB  PRO A 381     -30.878 -18.793 -15.493  1.00  0.72           H  
ATOM   5758 2HB  PRO A 381     -30.423 -19.972 -14.312  1.00  0.72           H  
ATOM   5759 1HG  PRO A 381     -33.085 -19.410 -14.536  1.00  0.72           H  
ATOM   5760 2HG  PRO A 381     -32.362 -19.709 -12.987  1.00  0.72           H  
ATOM   5761 1HD  PRO A 381     -32.982 -16.987 -14.237  1.00  0.72           H  
ATOM   5762 2HD  PRO A 381     -33.302 -17.573 -12.549  1.00  0.72           H  
ATOM   5763  N   HIS A 382     -28.179 -17.175 -14.795  1.00  0.76           N  
ATOM   5764  CA  HIS A 382     -27.397 -16.312 -15.658  1.00  0.76           C  
ATOM   5765  C   HIS A 382     -27.125 -16.995 -16.986  1.00  0.76           C  
ATOM   5766  O   HIS A 382     -27.431 -16.469 -18.047  1.00  0.76           O  
ATOM   5767  CB  HIS A 382     -26.109 -15.921 -14.905  1.00  0.76           C  
ATOM   5768  CG  HIS A 382     -25.159 -15.005 -15.569  1.00  0.76           C  
ATOM   5769  ND1 HIS A 382     -25.486 -13.739 -15.967  1.00  0.76           N  
ATOM   5770  CD2 HIS A 382     -23.853 -15.169 -15.850  1.00  0.76           C  
ATOM   5771  CE1 HIS A 382     -24.428 -13.165 -16.500  1.00  0.76           C  
ATOM   5772  NE2 HIS A 382     -23.412 -14.026 -16.453  1.00  0.76           N  
ATOM   5773  H   HIS A 382     -27.704 -17.972 -14.379  1.00  0.76           H  
ATOM   5774  HA  HIS A 382     -27.948 -15.397 -15.870  1.00  0.76           H  
ATOM   5775 1HB  HIS A 382     -26.382 -15.476 -13.948  1.00  0.76           H  
ATOM   5776 2HB  HIS A 382     -25.548 -16.811 -14.693  1.00  0.76           H  
ATOM   5777  HD1 HIS A 382     -26.383 -13.301 -15.886  1.00  0.76           H  
ATOM   5778  HD2 HIS A 382     -23.166 -15.998 -15.692  1.00  0.76           H  
ATOM   5779  HE1 HIS A 382     -24.495 -12.150 -16.885  1.00  0.76           H  
ATOM   5780  N   ARG A 383     -26.586 -18.200 -16.958  1.00  0.80           N  
ATOM   5781  CA  ARG A 383     -26.235 -18.765 -18.258  1.00  0.80           C  
ATOM   5782  C   ARG A 383     -27.178 -19.858 -18.738  1.00  0.80           C  
ATOM   5783  O   ARG A 383     -27.470 -20.827 -18.022  1.00  0.80           O  
ATOM   5784  CB  ARG A 383     -24.823 -19.291 -18.235  1.00  0.80           C  
ATOM   5785  CG  ARG A 383     -23.752 -18.270 -17.892  1.00  0.80           C  
ATOM   5786  CD  ARG A 383     -23.674 -17.141 -18.900  1.00  0.80           C  
ATOM   5787  NE  ARG A 383     -22.585 -16.228 -18.603  1.00  0.80           N  
ATOM   5788  CZ  ARG A 383     -21.327 -16.372 -19.063  1.00  0.80           C  
ATOM   5789  NH1 ARG A 383     -21.003 -17.389 -19.858  1.00  0.80           N  
ATOM   5790  NH2 ARG A 383     -20.405 -15.491 -18.711  1.00  0.80           N  
ATOM   5791  H   ARG A 383     -26.397 -18.664 -16.068  1.00  0.80           H  
ATOM   5792  HA  ARG A 383     -26.255 -17.967 -19.000  1.00  0.80           H  
ATOM   5793 1HB  ARG A 383     -24.751 -20.092 -17.505  1.00  0.80           H  
ATOM   5794 2HB  ARG A 383     -24.585 -19.718 -19.201  1.00  0.80           H  
ATOM   5795 1HG  ARG A 383     -23.969 -17.862 -16.914  1.00  0.80           H  
ATOM   5796 2HG  ARG A 383     -22.782 -18.768 -17.871  1.00  0.80           H  
ATOM   5797 1HD  ARG A 383     -23.515 -17.534 -19.879  1.00  0.80           H  
ATOM   5798 2HD  ARG A 383     -24.607 -16.569 -18.892  1.00  0.80           H  
ATOM   5799  HE  ARG A 383     -22.787 -15.428 -17.984  1.00  0.80           H  
ATOM   5800 1HH1 ARG A 383     -21.713 -18.092 -20.153  1.00  0.80           H  
ATOM   5801 2HH1 ARG A 383     -20.056 -17.488 -20.189  1.00  0.80           H  
ATOM   5802 1HH2 ARG A 383     -20.653 -14.719 -18.100  1.00  0.80           H  
ATOM   5803 2HH2 ARG A 383     -19.457 -15.588 -19.042  1.00  0.80           H  
ATOM   5804  N   TYR A 384     -27.581 -19.740 -20.005  1.00  0.84           N  
ATOM   5805  CA  TYR A 384     -28.498 -20.686 -20.628  1.00  0.84           C  
ATOM   5806  C   TYR A 384     -27.881 -22.041 -20.916  1.00  0.84           C  
ATOM   5807  O   TYR A 384     -28.568 -23.057 -20.820  1.00  0.84           O  
ATOM   5808  CB  TYR A 384     -29.030 -20.126 -21.946  1.00  0.84           C  
ATOM   5809  CG  TYR A 384     -30.170 -19.121 -21.899  1.00  0.84           C  
ATOM   5810  CD1 TYR A 384     -29.906 -17.790 -21.861  1.00  0.84           C  
ATOM   5811  CD2 TYR A 384     -31.490 -19.554 -21.992  1.00  0.84           C  
ATOM   5812  CE1 TYR A 384     -30.951 -16.873 -21.916  1.00  0.84           C  
ATOM   5813  CE2 TYR A 384     -32.526 -18.641 -22.050  1.00  0.84           C  
ATOM   5814  CZ  TYR A 384     -32.244 -17.294 -22.022  1.00  0.84           C  
ATOM   5815  OH  TYR A 384     -33.234 -16.330 -22.106  1.00  0.84           O  
ATOM   5816  H   TYR A 384     -27.265 -18.941 -20.542  1.00  0.84           H  
ATOM   5817  HA  TYR A 384     -29.337 -20.838 -19.949  1.00  0.84           H  
ATOM   5818 1HB  TYR A 384     -28.198 -19.658 -22.486  1.00  0.84           H  
ATOM   5819 2HB  TYR A 384     -29.359 -20.962 -22.563  1.00  0.84           H  
ATOM   5820  HD1 TYR A 384     -28.876 -17.461 -21.797  1.00  0.84           H  
ATOM   5821  HD2 TYR A 384     -31.707 -20.607 -22.039  1.00  0.84           H  
ATOM   5822  HE1 TYR A 384     -30.760 -15.807 -21.888  1.00  0.84           H  
ATOM   5823  HE2 TYR A 384     -33.552 -18.985 -22.137  1.00  0.84           H  
ATOM   5824  HH  TYR A 384     -34.121 -16.700 -21.906  1.00  0.84           H  
ATOM   5825  N   THR A 385     -26.593 -22.093 -21.263  1.00  0.87           N  
ATOM   5826  CA  THR A 385     -26.017 -23.389 -21.585  1.00  0.87           C  
ATOM   5827  C   THR A 385     -26.009 -24.282 -20.367  1.00  0.87           C  
ATOM   5828  O   THR A 385     -26.461 -25.426 -20.413  1.00  0.87           O  
ATOM   5829  CB  THR A 385     -24.587 -23.246 -22.117  1.00  0.87           C  
ATOM   5830  OG1 THR A 385     -24.600 -22.452 -23.302  1.00  0.87           O  
ATOM   5831  CG2 THR A 385     -24.021 -24.619 -22.433  1.00  0.87           C  
ATOM   5832  H   THR A 385     -26.013 -21.252 -21.356  1.00  0.87           H  
ATOM   5833  HA  THR A 385     -26.620 -23.876 -22.340  1.00  0.87           H  
ATOM   5834  HB  THR A 385     -23.959 -22.754 -21.369  1.00  0.87           H  
ATOM   5835  HG1 THR A 385     -24.758 -21.516 -23.034  1.00  0.87           H  
ATOM   5836 1HG2 THR A 385     -23.010 -24.513 -22.817  1.00  0.87           H  
ATOM   5837 2HG2 THR A 385     -24.006 -25.232 -21.526  1.00  0.87           H  
ATOM   5838 3HG2 THR A 385     -24.645 -25.104 -23.182  1.00  0.87           H  
ATOM   5839  N   ARG A 386     -25.539 -23.737 -19.253  1.00  0.89           N  
ATOM   5840  CA  ARG A 386     -25.431 -24.512 -18.036  1.00  0.89           C  
ATOM   5841  C   ARG A 386     -26.813 -24.817 -17.491  1.00  0.89           C  
ATOM   5842  O   ARG A 386     -27.084 -25.944 -17.077  1.00  0.89           O  
ATOM   5843  CB  ARG A 386     -24.596 -23.750 -17.035  1.00  0.89           C  
ATOM   5844  CG  ARG A 386     -23.136 -23.631 -17.473  1.00  0.89           C  
ATOM   5845  CD  ARG A 386     -22.308 -22.802 -16.564  1.00  0.89           C  
ATOM   5846  NE  ARG A 386     -20.964 -22.630 -17.108  1.00  0.89           N  
ATOM   5847  CZ  ARG A 386     -19.993 -21.876 -16.588  1.00  0.89           C  
ATOM   5848  NH1 ARG A 386     -20.158 -21.209 -15.465  1.00  0.89           N  
ATOM   5849  NH2 ARG A 386     -18.867 -21.832 -17.253  1.00  0.89           N  
ATOM   5850  H   ARG A 386     -25.220 -22.779 -19.273  1.00  0.89           H  
ATOM   5851  HA  ARG A 386     -24.930 -25.455 -18.266  1.00  0.89           H  
ATOM   5852 1HB  ARG A 386     -24.999 -22.744 -16.915  1.00  0.89           H  
ATOM   5853 2HB  ARG A 386     -24.629 -24.245 -16.064  1.00  0.89           H  
ATOM   5854 1HG  ARG A 386     -22.689 -24.627 -17.518  1.00  0.89           H  
ATOM   5855 2HG  ARG A 386     -23.096 -23.177 -18.468  1.00  0.89           H  
ATOM   5856 1HD  ARG A 386     -22.761 -21.817 -16.451  1.00  0.89           H  
ATOM   5857 2HD  ARG A 386     -22.229 -23.282 -15.592  1.00  0.89           H  
ATOM   5858  HE  ARG A 386     -20.723 -23.110 -17.992  1.00  0.89           H  
ATOM   5859 1HH1 ARG A 386     -21.032 -21.282 -14.963  1.00  0.89           H  
ATOM   5860 2HH1 ARG A 386     -19.406 -20.653 -15.090  1.00  0.89           H  
ATOM   5861 1HH2 ARG A 386     -18.823 -22.388 -18.131  1.00  0.89           H  
ATOM   5862 2HH2 ARG A 386     -18.089 -21.286 -16.926  1.00  0.89           H  
ATOM   5863  N   THR A 387     -27.730 -23.846 -17.583  1.00  0.91           N  
ATOM   5864  CA  THR A 387     -29.079 -24.076 -17.110  1.00  0.91           C  
ATOM   5865  C   THR A 387     -29.723 -25.210 -17.891  1.00  0.91           C  
ATOM   5866  O   THR A 387     -30.374 -26.061 -17.303  1.00  0.91           O  
ATOM   5867  CB  THR A 387     -29.932 -22.806 -17.220  1.00  0.91           C  
ATOM   5868  OG1 THR A 387     -29.365 -21.778 -16.392  1.00  0.91           O  
ATOM   5869  CG2 THR A 387     -31.357 -23.079 -16.794  1.00  0.91           C  
ATOM   5870  H   THR A 387     -27.498 -22.918 -17.937  1.00  0.91           H  
ATOM   5871  HA  THR A 387     -29.035 -24.370 -16.062  1.00  0.91           H  
ATOM   5872  HB  THR A 387     -29.933 -22.466 -18.253  1.00  0.91           H  
ATOM   5873  HG1 THR A 387     -28.549 -21.448 -16.822  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387     -31.915 -22.155 -16.904  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387     -31.794 -23.848 -17.434  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387     -31.381 -23.411 -15.755  1.00  0.91           H  
ATOM   5877  N   ARG A 388     -29.564 -25.220 -19.215  1.00  0.92           N  
ATOM   5878  CA  ARG A 388     -30.126 -26.282 -20.035  1.00  0.92           C  
ATOM   5879  C   ARG A 388     -29.561 -27.643 -19.635  1.00  0.92           C  
ATOM   5880  O   ARG A 388     -30.306 -28.578 -19.326  1.00  0.92           O  
ATOM   5881  CB  ARG A 388     -29.805 -26.067 -21.505  1.00  0.92           C  
ATOM   5882  CG  ARG A 388     -30.605 -26.940 -22.480  1.00  0.92           C  
ATOM   5883  CD  ARG A 388     -30.004 -28.274 -22.727  1.00  0.92           C  
ATOM   5884  NE  ARG A 388     -28.624 -28.198 -23.143  1.00  0.92           N  
ATOM   5885  CZ  ARG A 388     -28.171 -27.907 -24.371  1.00  0.92           C  
ATOM   5886  NH1 ARG A 388     -28.996 -27.624 -25.360  1.00  0.92           N  
ATOM   5887  NH2 ARG A 388     -26.868 -27.918 -24.551  1.00  0.92           N  
ATOM   5888  H   ARG A 388     -29.041 -24.475 -19.673  1.00  0.92           H  
ATOM   5889  HA  ARG A 388     -31.207 -26.288 -19.902  1.00  0.92           H  
ATOM   5890 1HB  ARG A 388     -29.969 -25.028 -21.772  1.00  0.92           H  
ATOM   5891 2HB  ARG A 388     -28.745 -26.270 -21.676  1.00  0.92           H  
ATOM   5892 1HG  ARG A 388     -31.606 -27.093 -22.075  1.00  0.92           H  
ATOM   5893 2HG  ARG A 388     -30.684 -26.436 -23.422  1.00  0.92           H  
ATOM   5894 1HD  ARG A 388     -30.044 -28.862 -21.809  1.00  0.92           H  
ATOM   5895 2HD  ARG A 388     -30.565 -28.784 -23.506  1.00  0.92           H  
ATOM   5896  HE  ARG A 388     -27.900 -28.417 -22.440  1.00  0.92           H  
ATOM   5897 1HH1 ARG A 388     -29.992 -27.624 -25.200  1.00  0.92           H  
ATOM   5898 2HH1 ARG A 388     -28.630 -27.410 -26.274  1.00  0.92           H  
ATOM   5899 1HH2 ARG A 388     -26.278 -28.161 -23.729  1.00  0.92           H  
ATOM   5900 2HH2 ARG A 388     -26.464 -27.711 -25.446  1.00  0.92           H  
ATOM   5901  N   ASP A 389     -28.225 -27.743 -19.602  1.00  0.93           N  
ATOM   5902  CA  ASP A 389     -27.547 -29.008 -19.331  1.00  0.93           C  
ATOM   5903  C   ASP A 389     -27.916 -29.585 -17.963  1.00  0.93           C  
ATOM   5904  O   ASP A 389     -28.017 -30.803 -17.792  1.00  0.93           O  
ATOM   5905  CB  ASP A 389     -26.026 -28.819 -19.420  1.00  0.93           C  
ATOM   5906  CG  ASP A 389     -25.504 -28.584 -20.894  1.00  0.93           C  
ATOM   5907  OD1 ASP A 389     -26.265 -28.790 -21.827  1.00  0.93           O  
ATOM   5908  OD2 ASP A 389     -24.366 -28.208 -21.064  1.00  0.93           O  
ATOM   5909  H   ASP A 389     -27.656 -26.918 -19.808  1.00  0.93           H  
ATOM   5910  HA  ASP A 389     -27.850 -29.725 -20.092  1.00  0.93           H  
ATOM   5911 1HB  ASP A 389     -25.736 -27.961 -18.805  1.00  0.93           H  
ATOM   5912 2HB  ASP A 389     -25.539 -29.695 -19.005  1.00  0.93           H  
ATOM   5913  N   LEU A 390     -28.131 -28.705 -16.999  1.00  0.92           N  
ATOM   5914  CA  LEU A 390     -28.468 -29.063 -15.637  1.00  0.92           C  
ATOM   5915  C   LEU A 390     -29.923 -28.722 -15.275  1.00  0.92           C  
ATOM   5916  O   LEU A 390     -30.259 -28.660 -14.091  1.00  0.92           O  
ATOM   5917  CB  LEU A 390     -27.505 -28.315 -14.720  1.00  0.92           C  
ATOM   5918  CG  LEU A 390     -26.029 -28.659 -14.914  1.00  0.92           C  
ATOM   5919  CD1 LEU A 390     -25.195 -27.732 -14.102  1.00  0.92           C  
ATOM   5920  CD2 LEU A 390     -25.802 -30.096 -14.476  1.00  0.92           C  
ATOM   5921  H   LEU A 390     -28.013 -27.712 -17.203  1.00  0.92           H  
ATOM   5922  HA  LEU A 390     -28.324 -30.135 -15.516  1.00  0.92           H  
ATOM   5923 1HB  LEU A 390     -27.633 -27.243 -14.879  1.00  0.92           H  
ATOM   5924 2HB  LEU A 390     -27.762 -28.550 -13.703  1.00  0.92           H  
ATOM   5925  HG  LEU A 390     -25.752 -28.537 -15.963  1.00  0.92           H  
ATOM   5926 1HD1 LEU A 390     -24.141 -27.975 -14.237  1.00  0.92           H  
ATOM   5927 2HD1 LEU A 390     -25.375 -26.703 -14.420  1.00  0.92           H  
ATOM   5928 3HD1 LEU A 390     -25.466 -27.846 -13.066  1.00  0.92           H  
ATOM   5929 1HD2 LEU A 390     -24.759 -30.359 -14.592  1.00  0.92           H  
ATOM   5930 2HD2 LEU A 390     -26.082 -30.202 -13.426  1.00  0.92           H  
ATOM   5931 3HD2 LEU A 390     -26.416 -30.764 -15.085  1.00  0.92           H  
ATOM   5932  N   PHE A 391     -30.790 -28.546 -16.278  1.00  0.89           N  
ATOM   5933  CA  PHE A 391     -32.191 -28.131 -16.097  1.00  0.89           C  
ATOM   5934  C   PHE A 391     -32.969 -28.996 -15.104  1.00  0.89           C  
ATOM   5935  O   PHE A 391     -33.604 -28.484 -14.176  1.00  0.89           O  
ATOM   5936  CB  PHE A 391     -32.879 -28.204 -17.463  1.00  0.89           C  
ATOM   5937  CG  PHE A 391     -34.305 -27.781 -17.576  1.00  0.89           C  
ATOM   5938  CD1 PHE A 391     -34.619 -26.461 -17.863  1.00  0.89           C  
ATOM   5939  CD2 PHE A 391     -35.335 -28.687 -17.419  1.00  0.89           C  
ATOM   5940  CE1 PHE A 391     -35.930 -26.071 -18.003  1.00  0.89           C  
ATOM   5941  CE2 PHE A 391     -36.641 -28.293 -17.550  1.00  0.89           C  
ATOM   5942  CZ  PHE A 391     -36.941 -26.986 -17.845  1.00  0.89           C  
ATOM   5943  H   PHE A 391     -30.463 -28.641 -17.242  1.00  0.89           H  
ATOM   5944  HA  PHE A 391     -32.195 -27.099 -15.744  1.00  0.89           H  
ATOM   5945 1HB  PHE A 391     -32.318 -27.586 -18.149  1.00  0.89           H  
ATOM   5946 2HB  PHE A 391     -32.805 -29.223 -17.839  1.00  0.89           H  
ATOM   5947  HD1 PHE A 391     -33.814 -25.735 -17.992  1.00  0.89           H  
ATOM   5948  HD2 PHE A 391     -35.101 -29.732 -17.195  1.00  0.89           H  
ATOM   5949  HE1 PHE A 391     -36.162 -25.035 -18.240  1.00  0.89           H  
ATOM   5950  HE2 PHE A 391     -37.438 -29.025 -17.428  1.00  0.89           H  
ATOM   5951  HZ  PHE A 391     -37.976 -26.683 -17.956  1.00  0.89           H  
ATOM   5952  N   ASP A 392     -32.927 -30.318 -15.271  1.00  0.86           N  
ATOM   5953  CA  ASP A 392     -33.676 -31.182 -14.359  1.00  0.86           C  
ATOM   5954  C   ASP A 392     -33.178 -31.116 -12.919  1.00  0.86           C  
ATOM   5955  O   ASP A 392     -33.976 -31.161 -11.976  1.00  0.86           O  
ATOM   5956  CB  ASP A 392     -33.658 -32.626 -14.848  1.00  0.86           C  
ATOM   5957  CG  ASP A 392     -34.545 -32.829 -16.054  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392     -35.339 -31.956 -16.324  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392     -34.423 -33.835 -16.700  1.00  0.86           O  
ATOM   5960  H   ASP A 392     -32.383 -30.710 -16.028  1.00  0.86           H  
ATOM   5961  HA  ASP A 392     -34.711 -30.845 -14.362  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392     -32.636 -32.909 -15.105  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392     -33.986 -33.289 -14.046  1.00  0.86           H  
ATOM   5964  N   ASP A 393     -31.862 -31.006 -12.742  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -31.308 -30.977 -11.398  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -31.611 -29.631 -10.772  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -31.965 -29.537  -9.598  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -29.799 -31.219 -11.428  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -29.409 -32.646 -11.834  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -30.261 -33.505 -11.856  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -28.255 -32.858 -12.123  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -31.251 -30.939 -13.546  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -31.782 -31.755 -10.801  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -29.339 -30.518 -12.133  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -29.380 -31.008 -10.444  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -31.517 -28.587 -11.583  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -31.772 -27.228 -11.160  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -33.170 -27.140 -10.583  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -33.372 -26.642  -9.469  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -31.659 -26.316 -12.378  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -31.880 -24.926 -12.157  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -30.853 -24.072 -11.865  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -33.126 -24.455 -12.224  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -31.108 -22.761 -11.672  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -33.390 -23.161 -12.039  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -32.396 -22.308 -11.766  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -31.229 -28.735 -12.546  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -31.059 -26.945 -10.390  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -30.673 -26.433 -12.820  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -32.367 -26.638 -13.125  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -29.837 -24.446 -11.802  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -33.926 -25.152 -12.434  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -30.287 -22.087 -11.449  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -34.409 -22.806 -12.102  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -32.633 -21.282 -11.612  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -34.141 -27.647 -11.353  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -35.529 -27.632 -10.939  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -35.737 -28.424  -9.653  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -36.414 -27.952  -8.732  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -36.386 -28.215 -12.050  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -33.902 -28.044 -12.264  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -35.818 -26.599 -10.756  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -37.435 -28.195 -11.763  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -36.244 -27.632 -12.962  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -36.079 -29.247 -12.230  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -35.092 -29.593  -9.545  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -35.259 -30.405  -8.350  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -34.719 -29.705  -7.119  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -35.335 -29.724  -6.050  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -34.598 -31.754  -8.536  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -35.384 -32.606  -9.461  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -36.568 -32.317  -9.656  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -34.787 -33.630 -10.016  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -34.525 -29.953 -10.317  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -36.326 -30.561  -8.190  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -33.596 -31.615  -8.947  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -34.498 -32.254  -7.575  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -35.285 -34.226 -10.642  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -33.823 -33.811  -9.818  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -33.612 -29.003  -7.275  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -33.059 -28.288  -6.150  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -33.955 -27.132  -5.717  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -34.245 -26.966  -4.529  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -31.663 -27.790  -6.479  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -31.191 -26.908  -5.410  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -30.704 -28.982  -6.588  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -33.128 -29.004  -8.174  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -32.973 -28.988  -5.323  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -31.686 -27.233  -7.421  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -30.200 -26.571  -5.659  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -31.865 -26.065  -5.328  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -31.168 -27.456  -4.472  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -29.705 -28.619  -6.819  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -30.686 -29.519  -5.636  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -31.033 -29.652  -7.368  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -34.448 -26.348  -6.672  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -35.298 -25.224  -6.313  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -36.649 -25.646  -5.742  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -37.265 -24.902  -4.975  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -35.484 -24.282  -7.486  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -34.252 -23.540  -7.886  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -34.575 -22.681  -9.020  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -33.767 -22.733  -6.736  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -34.204 -26.518  -7.652  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -34.783 -24.660  -5.538  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -35.831 -24.858  -8.345  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -36.205 -23.570  -7.225  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -33.479 -24.248  -8.200  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -33.686 -22.138  -9.318  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -34.937 -23.301  -9.826  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -35.341 -21.976  -8.729  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -32.877 -22.186  -7.028  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -34.549 -22.037  -6.451  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -33.533 -23.386  -5.896  1.00  0.66           H  
ATOM   6055  N   SER A 399     -37.077 -26.873  -6.028  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -38.342 -27.381  -5.516  1.00  0.65           C  
ATOM   6057  C   SER A 399     -38.300 -27.575  -3.982  1.00  0.65           C  
ATOM   6058  O   SER A 399     -39.322 -27.874  -3.366  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -38.730 -28.689  -6.180  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -37.962 -29.778  -5.725  1.00  0.65           O  
ATOM   6061  H   SER A 399     -36.549 -27.449  -6.687  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -39.115 -26.648  -5.747  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -39.776 -28.880  -6.007  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -38.597 -28.587  -7.258  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -37.027 -29.576  -5.910  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -37.113 -27.443  -3.359  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -36.968 -27.584  -1.908  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -37.298 -26.288  -1.141  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -37.294 -26.271   0.091  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -35.540 -27.973  -1.558  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -35.103 -29.304  -2.074  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -33.671 -29.625  -1.684  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -33.409 -30.254  -0.649  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -32.745 -29.169  -2.508  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -36.275 -27.229  -3.903  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -37.649 -28.363  -1.569  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -34.870 -27.238  -1.982  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -35.406 -27.958  -0.478  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -35.757 -30.078  -1.679  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -35.160 -29.283  -3.169  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -31.744 -29.340  -2.346  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -33.027 -28.640  -3.309  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -37.546 -25.211  -1.873  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -37.876 -23.886  -1.345  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -39.391 -23.806  -1.114  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -40.146 -24.421  -1.853  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -37.410 -22.818  -2.328  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -37.804 -21.458  -1.868  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -35.919 -22.921  -2.515  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -37.512 -25.299  -2.890  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -37.367 -23.743  -0.394  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -37.905 -22.989  -3.288  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -37.501 -20.745  -2.587  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -38.855 -21.407  -1.771  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -37.338 -21.239  -0.918  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -35.609 -22.185  -3.239  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -35.417 -22.745  -1.567  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -35.670 -23.917  -2.883  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -39.865 -23.108  -0.077  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -41.312 -23.094   0.144  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -41.995 -22.108  -0.820  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -43.059 -22.405  -1.375  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -41.599 -22.652   1.591  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -41.092 -23.645   2.679  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -41.525 -24.771   2.690  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -40.238 -23.245   3.491  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -39.257 -22.555   0.519  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -41.710 -24.092  -0.030  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -41.135 -21.684   1.761  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -42.674 -22.517   1.715  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -41.357 -20.960  -1.047  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -41.861 -19.954  -1.986  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -40.767 -19.561  -2.974  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -39.706 -19.105  -2.560  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -42.336 -18.699  -1.248  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -42.816 -17.682  -2.228  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -43.431 -19.044  -0.271  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -40.495 -20.784  -0.528  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -42.699 -20.378  -2.540  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -41.501 -18.266  -0.714  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -43.120 -16.805  -1.680  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -42.014 -17.427  -2.911  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -43.661 -18.078  -2.791  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -43.747 -18.139   0.238  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -44.277 -19.474  -0.811  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -43.064 -19.762   0.459  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -41.019 -19.702  -4.267  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -39.983 -19.394  -5.251  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -40.418 -18.363  -6.286  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -41.456 -18.527  -6.926  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -39.559 -20.699  -5.942  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -38.526 -20.618  -7.058  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -37.158 -20.131  -6.516  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -38.411 -21.985  -7.626  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -41.917 -20.056  -4.565  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -39.118 -18.988  -4.728  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -39.148 -21.363  -5.178  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -40.449 -21.172  -6.352  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -38.855 -19.914  -7.830  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -36.435 -20.098  -7.330  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -37.265 -19.133  -6.093  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -36.803 -20.815  -5.745  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -37.686 -21.986  -8.431  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -38.100 -22.655  -6.833  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -39.359 -22.319  -8.003  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -39.633 -17.298  -6.400  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -39.824 -16.197  -7.332  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -38.698 -16.280  -8.362  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -37.533 -16.091  -8.009  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -39.730 -14.851  -6.606  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -40.841 -14.491  -5.632  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -40.584 -15.227  -4.315  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -40.846 -12.995  -5.425  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -38.822 -17.249  -5.791  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -40.784 -16.299  -7.834  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -38.812 -14.845  -6.038  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -39.669 -14.063  -7.351  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -41.807 -14.812  -6.025  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -41.355 -14.984  -3.601  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -40.575 -16.289  -4.478  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -39.616 -14.923  -3.919  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -41.630 -12.723  -4.719  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -39.884 -12.685  -5.030  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -41.023 -12.500  -6.370  1.00  0.61           H  
ATOM   6165  N   MET A 406     -39.005 -16.636  -9.591  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -37.948 -16.842 -10.574  1.00  0.62           C  
ATOM   6167  C   MET A 406     -37.904 -15.729 -11.603  1.00  0.62           C  
ATOM   6168  O   MET A 406     -38.941 -15.262 -12.055  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -38.100 -18.201 -11.230  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -36.989 -18.540 -12.208  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -37.148 -20.187 -12.862  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -36.697 -21.143 -11.431  1.00  0.62           C  
ATOM   6173  H   MET A 406     -39.983 -16.749  -9.843  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -36.990 -16.836 -10.060  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -38.128 -18.974 -10.463  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -39.046 -18.230 -11.765  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -36.996 -17.839 -13.034  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -36.021 -18.453 -11.703  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -36.744 -22.200 -11.670  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -35.683 -20.881 -11.126  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -37.389 -20.925 -10.618  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -36.705 -15.293 -11.951  1.00  0.66           N  
ATOM   6183  CA  LEU A 407     -36.497 -14.242 -12.937  1.00  0.66           C  
ATOM   6184  C   LEU A 407     -35.981 -14.825 -14.241  1.00  0.66           C  
ATOM   6185  O   LEU A 407     -35.395 -15.908 -14.258  1.00  0.66           O  
ATOM   6186  CB  LEU A 407     -35.501 -13.193 -12.428  1.00  0.66           C  
ATOM   6187  CG  LEU A 407     -36.001 -12.217 -11.358  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407     -36.118 -12.946 -10.036  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407     -35.025 -11.048 -11.245  1.00  0.66           C  
ATOM   6190  H   LEU A 407     -35.892 -15.714 -11.513  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -37.447 -13.759 -13.134  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407     -34.664 -13.719 -12.002  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -35.141 -12.613 -13.277  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -36.986 -11.840 -11.628  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407     -36.459 -12.257  -9.305  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407     -36.816 -13.758 -10.107  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407     -35.140 -13.335  -9.749  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407     -35.378 -10.362 -10.489  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407     -34.035 -11.416 -10.969  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -34.964 -10.533 -12.205  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -36.201 -14.095 -15.329  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -35.747 -14.489 -16.666  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -34.242 -14.716 -16.690  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -33.530 -14.197 -15.830  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -36.168 -13.445 -17.690  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -37.695 -13.466 -17.940  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -38.359 -14.377 -17.470  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -38.180 -12.585 -18.607  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -36.704 -13.222 -15.224  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -36.221 -15.417 -16.948  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -35.874 -12.452 -17.346  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -35.649 -13.636 -18.635  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -33.774 -15.554 -17.619  1.00  0.81           N  
ATOM   6214  CA  VAL A 409     -32.346 -15.869 -17.678  1.00  0.81           C  
ATOM   6215  C   VAL A 409     -31.540 -14.771 -18.390  1.00  0.81           C  
ATOM   6216  O   VAL A 409     -31.930 -14.278 -19.452  1.00  0.81           O  
ATOM   6217  CB  VAL A 409     -32.127 -17.221 -18.372  1.00  0.81           C  
ATOM   6218  CG1 VAL A 409     -30.609 -17.533 -18.466  1.00  0.81           C  
ATOM   6219  CG2 VAL A 409     -32.890 -18.286 -17.639  1.00  0.81           C  
ATOM   6220  H   VAL A 409     -34.420 -15.989 -18.299  1.00  0.81           H  
ATOM   6221  HA  VAL A 409     -31.982 -15.955 -16.656  1.00  0.81           H  
ATOM   6222  HB  VAL A 409     -32.508 -17.167 -19.367  1.00  0.81           H  
ATOM   6223 1HG1 VAL A 409     -30.466 -18.485 -18.969  1.00  0.81           H  
ATOM   6224 2HG1 VAL A 409     -30.095 -16.754 -19.023  1.00  0.81           H  
ATOM   6225 3HG1 VAL A 409     -30.184 -17.590 -17.470  1.00  0.81           H  
ATOM   6226 1HG2 VAL A 409     -32.751 -19.249 -18.133  1.00  0.81           H  
ATOM   6227 2HG2 VAL A 409     -32.555 -18.343 -16.652  1.00  0.81           H  
ATOM   6228 3HG2 VAL A 409     -33.944 -18.026 -17.634  1.00  0.81           H  
ATOM   6229  N   TYR A 410     -30.434 -14.356 -17.775  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -29.576 -13.300 -18.334  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -28.290 -13.811 -18.985  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -27.222 -13.795 -18.378  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -29.295 -12.268 -17.255  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -30.537 -11.467 -16.915  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -31.467 -11.963 -16.043  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -30.727 -10.220 -17.487  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -32.602 -11.228 -15.737  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -31.853  -9.482 -17.184  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -32.792  -9.984 -16.313  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -33.920  -9.248 -16.018  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -30.181 -14.814 -16.894  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -30.141 -12.799 -19.118  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -28.949 -12.769 -16.347  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -28.514 -11.584 -17.584  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -31.316 -12.946 -15.598  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -29.986  -9.820 -18.179  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -33.343 -11.636 -15.046  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -32.000  -8.501 -17.637  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -34.518  -9.775 -15.481  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -28.407 -14.148 -20.277  1.00  1.01           N  
ATOM   6251  CA  ALA A 411     -27.402 -14.845 -21.101  1.00  1.01           C  
ATOM   6252  C   ALA A 411     -26.020 -14.221 -21.188  1.00  1.01           C  
ATOM   6253  O   ALA A 411     -25.044 -14.926 -21.458  1.00  1.01           O  
ATOM   6254  CB  ALA A 411     -27.874 -14.919 -22.544  1.00  1.01           C  
ATOM   6255  H   ALA A 411     -29.325 -14.014 -20.684  1.00  1.01           H  
ATOM   6256  HA  ALA A 411     -27.297 -15.848 -20.687  1.00  1.01           H  
ATOM   6257 1HB  ALA A 411     -27.147 -15.482 -23.113  1.00  1.01           H  
ATOM   6258 2HB  ALA A 411     -28.804 -15.380 -22.630  1.00  1.01           H  
ATOM   6259 3HB  ALA A 411     -27.946 -13.911 -22.950  1.00  1.01           H  
ATOM   6260  N   ALA A 412     -25.925 -12.911 -21.039  1.00  1.06           N  
ATOM   6261  CA  ALA A 412     -24.645 -12.246 -21.212  1.00  1.06           C  
ATOM   6262  C   ALA A 412     -24.139 -12.529 -22.627  1.00  1.06           C  
ATOM   6263  O   ALA A 412     -24.792 -12.150 -23.597  1.00  1.06           O  
ATOM   6264  CB  ALA A 412     -23.643 -12.695 -20.147  1.00  1.06           C  
ATOM   6265  H   ALA A 412     -26.748 -12.383 -20.793  1.00  1.06           H  
ATOM   6266  HA  ALA A 412     -24.799 -11.171 -21.118  1.00  1.06           H  
ATOM   6267 1HB  ALA A 412     -22.705 -12.161 -20.285  1.00  1.06           H  
ATOM   6268 2HB  ALA A 412     -24.051 -12.454 -19.181  1.00  1.06           H  
ATOM   6269 3HB  ALA A 412     -23.448 -13.759 -20.186  1.00  1.06           H  
ATOM   6270  N   GLY A 413     -22.983 -13.174 -22.760  1.00  1.05           N  
ATOM   6271  CA  GLY A 413     -22.421 -13.450 -24.079  1.00  1.05           C  
ATOM   6272  C   GLY A 413     -22.917 -14.741 -24.753  1.00  1.05           C  
ATOM   6273  O   GLY A 413     -22.457 -15.069 -25.849  1.00  1.05           O  
ATOM   6274  H   GLY A 413     -22.485 -13.485 -21.943  1.00  1.05           H  
ATOM   6275 1HA  GLY A 413     -22.638 -12.605 -24.733  1.00  1.05           H  
ATOM   6276 2HA  GLY A 413     -21.337 -13.494 -23.990  1.00  1.05           H  
ATOM   6277  N   GLU A 414     -23.815 -15.493 -24.114  1.00  0.99           N  
ATOM   6278  CA  GLU A 414     -24.273 -16.749 -24.715  1.00  0.99           C  
ATOM   6279  C   GLU A 414     -25.509 -16.567 -25.585  1.00  0.99           C  
ATOM   6280  O   GLU A 414     -26.303 -15.652 -25.382  1.00  0.99           O  
ATOM   6281  CB  GLU A 414     -24.587 -17.811 -23.654  1.00  0.99           C  
ATOM   6282  CG  GLU A 414     -23.417 -18.231 -22.814  1.00  0.99           C  
ATOM   6283  CD  GLU A 414     -23.739 -19.396 -21.912  1.00  0.99           C  
ATOM   6284  OE1 GLU A 414     -24.814 -19.977 -22.063  1.00  0.99           O  
ATOM   6285  OE2 GLU A 414     -22.951 -19.668 -21.030  1.00  0.99           O  
ATOM   6286  H   GLU A 414     -24.185 -15.199 -23.210  1.00  0.99           H  
ATOM   6287  HA  GLU A 414     -23.476 -17.134 -25.350  1.00  0.99           H  
ATOM   6288 1HB  GLU A 414     -25.356 -17.428 -22.978  1.00  0.99           H  
ATOM   6289 2HB  GLU A 414     -24.995 -18.701 -24.136  1.00  0.99           H  
ATOM   6290 1HG  GLU A 414     -22.593 -18.507 -23.470  1.00  0.99           H  
ATOM   6291 2HG  GLU A 414     -23.098 -17.377 -22.216  1.00  0.99           H  
ATOM   6292  N   THR A 415     -25.690 -17.464 -26.544  1.00  0.90           N  
ATOM   6293  CA  THR A 415     -26.910 -17.470 -27.332  1.00  0.90           C  
ATOM   6294  C   THR A 415     -28.004 -18.170 -26.505  1.00  0.90           C  
ATOM   6295  O   THR A 415     -27.753 -19.263 -26.005  1.00  0.90           O  
ATOM   6296  CB  THR A 415     -26.711 -18.222 -28.660  1.00  0.90           C  
ATOM   6297  OG1 THR A 415     -25.680 -17.583 -29.426  1.00  0.90           O  
ATOM   6298  CG2 THR A 415     -28.000 -18.225 -29.458  1.00  0.90           C  
ATOM   6299  H   THR A 415     -24.987 -18.172 -26.701  1.00  0.90           H  
ATOM   6300  HA  THR A 415     -27.174 -16.447 -27.567  1.00  0.90           H  
ATOM   6301  HB  THR A 415     -26.415 -19.250 -28.454  1.00  0.90           H  
ATOM   6302  HG1 THR A 415     -25.573 -18.043 -30.265  1.00  0.90           H  
ATOM   6303 1HG2 THR A 415     -27.849 -18.760 -30.393  1.00  0.90           H  
ATOM   6304 2HG2 THR A 415     -28.785 -18.717 -28.883  1.00  0.90           H  
ATOM   6305 3HG2 THR A 415     -28.296 -17.201 -29.671  1.00  0.90           H  
ATOM   6306  N   PRO A 416     -29.189 -17.574 -26.292  1.00  0.81           N  
ATOM   6307  CA  PRO A 416     -30.292 -18.178 -25.569  1.00  0.81           C  
ATOM   6308  C   PRO A 416     -30.700 -19.514 -26.163  1.00  0.81           C  
ATOM   6309  O   PRO A 416     -30.724 -19.678 -27.382  1.00  0.81           O  
ATOM   6310  CB  PRO A 416     -31.402 -17.139 -25.738  1.00  0.81           C  
ATOM   6311  CG  PRO A 416     -30.667 -15.830 -25.895  1.00  0.81           C  
ATOM   6312  CD  PRO A 416     -29.426 -16.172 -26.689  1.00  0.81           C  
ATOM   6313  HA  PRO A 416     -30.004 -18.296 -24.530  1.00  0.81           H  
ATOM   6314 1HB  PRO A 416     -32.020 -17.390 -26.609  1.00  0.81           H  
ATOM   6315 2HB  PRO A 416     -32.067 -17.155 -24.866  1.00  0.81           H  
ATOM   6316 1HG  PRO A 416     -31.308 -15.091 -26.397  1.00  0.81           H  
ATOM   6317 2HG  PRO A 416     -30.428 -15.418 -24.902  1.00  0.81           H  
ATOM   6318 1HD  PRO A 416     -29.602 -16.084 -27.771  1.00  0.81           H  
ATOM   6319 2HD  PRO A 416     -28.627 -15.510 -26.328  1.00  0.81           H  
ATOM   6320  N   ILE A 417     -31.036 -20.460 -25.294  1.00  0.74           N  
ATOM   6321  CA  ILE A 417     -31.453 -21.783 -25.728  1.00  0.74           C  
ATOM   6322  C   ILE A 417     -32.924 -22.029 -25.371  1.00  0.74           C  
ATOM   6323  O   ILE A 417     -33.268 -22.026 -24.181  1.00  0.74           O  
ATOM   6324  CB  ILE A 417     -30.618 -22.870 -25.054  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417     -29.158 -22.691 -25.352  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417     -31.077 -24.218 -25.532  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417     -28.309 -23.602 -24.517  1.00  0.74           C  
ATOM   6328  H   ILE A 417     -30.990 -20.253 -24.309  1.00  0.74           H  
ATOM   6329  HA  ILE A 417     -31.274 -21.866 -26.789  1.00  0.74           H  
ATOM   6330  HB  ILE A 417     -30.740 -22.809 -23.973  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417     -28.970 -22.890 -26.406  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417     -28.866 -21.660 -25.136  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417     -30.489 -24.979 -25.058  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417     -32.129 -24.357 -25.285  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417     -30.948 -24.283 -26.611  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417     -27.255 -23.433 -24.747  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417     -28.499 -23.381 -23.473  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417     -28.563 -24.638 -24.719  1.00  0.74           H  
ATOM   6339  N   PRO A 418     -33.814 -22.244 -26.349  1.00  0.69           N  
ATOM   6340  CA  PRO A 418     -35.220 -22.494 -26.126  1.00  0.69           C  
ATOM   6341  C   PRO A 418     -35.382 -23.671 -25.184  1.00  0.69           C  
ATOM   6342  O   PRO A 418     -34.670 -24.666 -25.288  1.00  0.69           O  
ATOM   6343  CB  PRO A 418     -35.718 -22.838 -27.538  1.00  0.69           C  
ATOM   6344  CG  PRO A 418     -34.782 -22.087 -28.457  1.00  0.69           C  
ATOM   6345  CD  PRO A 418     -33.430 -22.160 -27.777  1.00  0.69           C  
ATOM   6346  HA  PRO A 418     -35.702 -21.592 -25.731  1.00  0.69           H  
ATOM   6347 1HB  PRO A 418     -35.693 -23.927 -27.691  1.00  0.69           H  
ATOM   6348 2HB  PRO A 418     -36.767 -22.524 -27.648  1.00  0.69           H  
ATOM   6349 1HG  PRO A 418     -34.780 -22.550 -29.456  1.00  0.69           H  
ATOM   6350 2HG  PRO A 418     -35.130 -21.052 -28.589  1.00  0.69           H  
ATOM   6351 1HD  PRO A 418     -32.871 -23.055 -28.089  1.00  0.69           H  
ATOM   6352 2HD  PRO A 418     -32.900 -21.217 -27.999  1.00  0.69           H  
ATOM   6353  N   GLY A 419     -36.319 -23.552 -24.254  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -36.583 -24.615 -23.292  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -35.758 -24.507 -22.007  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -36.018 -25.230 -21.050  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -36.873 -22.708 -24.217  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -37.643 -24.611 -23.040  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -36.384 -25.577 -23.764  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -34.757 -23.622 -21.973  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -33.934 -23.473 -20.768  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -34.235 -22.191 -19.996  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -33.550 -21.873 -19.025  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -32.475 -23.498 -21.145  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -34.523 -23.061 -22.796  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -34.142 -24.314 -20.109  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -31.857 -23.423 -20.250  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -32.269 -24.425 -21.659  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -32.261 -22.675 -21.804  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -35.232 -21.435 -20.437  1.00  0.63           N  
ATOM   6371  CA  ASP A 421     -35.519 -20.157 -19.793  1.00  0.63           C  
ATOM   6372  C   ASP A 421     -36.359 -20.345 -18.538  1.00  0.63           C  
ATOM   6373  O   ASP A 421     -36.805 -21.453 -18.232  1.00  0.63           O  
ATOM   6374  CB  ASP A 421     -36.201 -19.191 -20.772  1.00  0.63           C  
ATOM   6375  CG  ASP A 421     -35.833 -17.674 -20.510  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421     -35.597 -17.289 -19.365  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421     -35.745 -16.958 -21.472  1.00  0.63           O  
ATOM   6378  H   ASP A 421     -35.776 -21.747 -21.226  1.00  0.63           H  
ATOM   6379  HA  ASP A 421     -34.573 -19.707 -19.503  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421     -35.918 -19.449 -21.794  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421     -37.281 -19.305 -20.696  1.00  0.63           H  
ATOM   6382  N   SER A 422     -36.622 -19.240 -17.852  1.00  0.62           N  
ATOM   6383  CA  SER A 422     -37.388 -19.230 -16.617  1.00  0.62           C  
ATOM   6384  C   SER A 422     -38.792 -19.765 -16.768  1.00  0.62           C  
ATOM   6385  O   SER A 422     -39.310 -20.407 -15.866  1.00  0.62           O  
ATOM   6386  CB  SER A 422     -37.511 -17.816 -16.156  1.00  0.62           C  
ATOM   6387  OG  SER A 422     -38.299 -17.101 -17.091  1.00  0.62           O  
ATOM   6388  H   SER A 422     -36.226 -18.367 -18.196  1.00  0.62           H  
ATOM   6389  HA  SER A 422     -36.861 -19.815 -15.876  1.00  0.62           H  
ATOM   6390 1HB  SER A 422     -37.968 -17.776 -15.174  1.00  0.62           H  
ATOM   6391 2HB  SER A 422     -36.523 -17.393 -16.080  1.00  0.62           H  
ATOM   6392  HG  SER A 422     -38.139 -16.127 -16.970  1.00  0.62           H  
ATOM   6393  N   ARG A 423     -39.399 -19.591 -17.931  1.00  0.61           N  
ATOM   6394  CA  ARG A 423     -40.753 -20.097 -18.090  1.00  0.61           C  
ATOM   6395  C   ARG A 423     -40.731 -21.617 -18.092  1.00  0.61           C  
ATOM   6396  O   ARG A 423     -41.574 -22.274 -17.475  1.00  0.61           O  
ATOM   6397  CB  ARG A 423     -41.350 -19.576 -19.379  1.00  0.61           C  
ATOM   6398  CG  ARG A 423     -41.621 -18.096 -19.343  1.00  0.61           C  
ATOM   6399  CD  ARG A 423     -42.106 -17.541 -20.619  1.00  0.61           C  
ATOM   6400  NE  ARG A 423     -42.260 -16.096 -20.517  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423     -42.667 -15.283 -21.506  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423     -42.985 -15.775 -22.684  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423     -42.743 -13.982 -21.288  1.00  0.61           N  
ATOM   6404  H   ARG A 423     -38.937 -19.057 -18.656  1.00  0.61           H  
ATOM   6405  HA  ARG A 423     -41.359 -19.749 -17.252  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423     -40.670 -19.775 -20.205  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423     -42.287 -20.093 -19.587  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423     -42.405 -17.931 -18.626  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423     -40.719 -17.557 -19.035  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423     -41.393 -17.757 -21.413  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423     -43.075 -17.974 -20.866  1.00  0.61           H  
ATOM   6412  HE  ARG A 423     -42.019 -15.667 -19.631  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423     -42.924 -16.770 -22.849  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423     -43.289 -15.159 -23.423  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423     -42.490 -13.606 -20.381  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423     -43.047 -13.363 -22.025  1.00  0.61           H  
ATOM   6417  N   ALA A 424     -39.737 -22.177 -18.778  1.00  0.61           N  
ATOM   6418  CA  ALA A 424     -39.578 -23.616 -18.875  1.00  0.61           C  
ATOM   6419  C   ALA A 424     -39.273 -24.203 -17.509  1.00  0.61           C  
ATOM   6420  O   ALA A 424     -39.838 -25.228 -17.114  1.00  0.61           O  
ATOM   6421  CB  ALA A 424     -38.473 -23.936 -19.854  1.00  0.61           C  
ATOM   6422  H   ALA A 424     -39.064 -21.579 -19.232  1.00  0.61           H  
ATOM   6423  HA  ALA A 424     -40.513 -24.045 -19.230  1.00  0.61           H  
ATOM   6424 1HB  ALA A 424     -38.364 -25.015 -19.941  1.00  0.61           H  
ATOM   6425 2HB  ALA A 424     -38.716 -23.518 -20.825  1.00  0.61           H  
ATOM   6426 3HB  ALA A 424     -37.537 -23.508 -19.503  1.00  0.61           H  
ATOM   6427  N   LEU A 425     -38.413 -23.506 -16.770  1.00  0.60           N  
ATOM   6428  CA  LEU A 425     -38.025 -23.907 -15.432  1.00  0.60           C  
ATOM   6429  C   LEU A 425     -39.189 -23.839 -14.470  1.00  0.60           C  
ATOM   6430  O   LEU A 425     -39.390 -24.745 -13.659  1.00  0.60           O  
ATOM   6431  CB  LEU A 425     -36.917 -22.993 -14.960  1.00  0.60           C  
ATOM   6432  CG  LEU A 425     -35.598 -23.171 -15.623  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425     -34.693 -22.012 -15.248  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425     -35.053 -24.472 -15.140  1.00  0.60           C  
ATOM   6435  H   LEU A 425     -37.982 -22.675 -17.177  1.00  0.60           H  
ATOM   6436  HA  LEU A 425     -37.660 -24.932 -15.469  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425     -37.233 -21.986 -15.145  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425     -36.780 -23.132 -13.895  1.00  0.60           H  
ATOM   6439  HG  LEU A 425     -35.700 -23.187 -16.709  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425     -33.742 -22.146 -15.696  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425     -35.116 -21.093 -15.603  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425     -34.584 -21.959 -14.190  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425     -34.067 -24.654 -15.571  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425     -34.992 -24.416 -14.098  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425     -35.724 -25.277 -15.402  1.00  0.60           H  
ATOM   6446  N   CYS A 426     -40.005 -22.792 -14.589  1.00  0.60           N  
ATOM   6447  CA  CYS A 426     -41.150 -22.664 -13.716  1.00  0.60           C  
ATOM   6448  C   CYS A 426     -42.095 -23.825 -13.961  1.00  0.60           C  
ATOM   6449  O   CYS A 426     -42.597 -24.433 -13.012  1.00  0.60           O  
ATOM   6450  CB  CYS A 426     -41.883 -21.338 -13.953  1.00  0.60           C  
ATOM   6451  SG  CYS A 426     -40.993 -19.857 -13.379  1.00  0.60           S  
ATOM   6452  H   CYS A 426     -39.806 -22.056 -15.262  1.00  0.60           H  
ATOM   6453  HA  CYS A 426     -40.802 -22.695 -12.688  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426     -42.061 -21.219 -15.023  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426     -42.853 -21.363 -13.466  1.00  0.60           H  
ATOM   6456  HG  CYS A 426     -40.023 -19.948 -14.320  1.00  0.60           H  
ATOM   6457  N   ARG A 427     -42.293 -24.182 -15.233  1.00  0.61           N  
ATOM   6458  CA  ARG A 427     -43.165 -25.296 -15.551  1.00  0.61           C  
ATOM   6459  C   ARG A 427     -42.596 -26.599 -15.010  1.00  0.61           C  
ATOM   6460  O   ARG A 427     -43.332 -27.407 -14.442  1.00  0.61           O  
ATOM   6461  CB  ARG A 427     -43.354 -25.396 -17.056  1.00  0.61           C  
ATOM   6462  CG  ARG A 427     -44.200 -24.287 -17.663  1.00  0.61           C  
ATOM   6463  CD  ARG A 427     -44.213 -24.350 -19.147  1.00  0.61           C  
ATOM   6464  NE  ARG A 427     -45.012 -23.283 -19.733  1.00  0.61           N  
ATOM   6465  CZ  ARG A 427     -45.045 -22.983 -21.046  1.00  0.61           C  
ATOM   6466  NH1 ARG A 427     -44.320 -23.675 -21.897  1.00  0.61           N  
ATOM   6467  NH2 ARG A 427     -45.808 -21.994 -21.481  1.00  0.61           N  
ATOM   6468  H   ARG A 427     -41.862 -23.647 -15.990  1.00  0.61           H  
ATOM   6469  HA  ARG A 427     -44.134 -25.121 -15.091  1.00  0.61           H  
ATOM   6470 1HB  ARG A 427     -42.383 -25.368 -17.543  1.00  0.61           H  
ATOM   6471 2HB  ARG A 427     -43.819 -26.350 -17.304  1.00  0.61           H  
ATOM   6472 1HG  ARG A 427     -45.226 -24.395 -17.314  1.00  0.61           H  
ATOM   6473 2HG  ARG A 427     -43.816 -23.319 -17.354  1.00  0.61           H  
ATOM   6474 1HD  ARG A 427     -43.190 -24.247 -19.512  1.00  0.61           H  
ATOM   6475 2HD  ARG A 427     -44.622 -25.306 -19.471  1.00  0.61           H  
ATOM   6476  HE  ARG A 427     -45.583 -22.728 -19.109  1.00  0.61           H  
ATOM   6477 1HH1 ARG A 427     -43.737 -24.431 -21.565  1.00  0.61           H  
ATOM   6478 2HH1 ARG A 427     -44.345 -23.452 -22.882  1.00  0.61           H  
ATOM   6479 1HH2 ARG A 427     -46.367 -21.463 -20.828  1.00  0.61           H  
ATOM   6480 2HH2 ARG A 427     -45.832 -21.772 -22.465  1.00  0.61           H  
ATOM   6481  N   ALA A 428     -41.280 -26.797 -15.136  1.00  0.62           N  
ATOM   6482  CA  ALA A 428     -40.676 -28.031 -14.657  1.00  0.62           C  
ATOM   6483  C   ALA A 428     -40.890 -28.204 -13.163  1.00  0.62           C  
ATOM   6484  O   ALA A 428     -41.267 -29.287 -12.706  1.00  0.62           O  
ATOM   6485  CB  ALA A 428     -39.196 -28.030 -14.974  1.00  0.62           C  
ATOM   6486  H   ALA A 428     -40.703 -26.105 -15.616  1.00  0.62           H  
ATOM   6487  HA  ALA A 428     -41.155 -28.865 -15.169  1.00  0.62           H  
ATOM   6488 1HB  ALA A 428     -38.741 -28.959 -14.644  1.00  0.62           H  
ATOM   6489 2HB  ALA A 428     -39.078 -27.921 -16.040  1.00  0.62           H  
ATOM   6490 3HB  ALA A 428     -38.716 -27.192 -14.468  1.00  0.62           H  
ATOM   6491  N   ILE A 429     -40.735 -27.113 -12.418  1.00  0.65           N  
ATOM   6492  CA  ILE A 429     -40.905 -27.145 -10.977  1.00  0.65           C  
ATOM   6493  C   ILE A 429     -42.364 -27.450 -10.635  1.00  0.65           C  
ATOM   6494  O   ILE A 429     -42.639 -28.279  -9.763  1.00  0.65           O  
ATOM   6495  CB  ILE A 429     -40.396 -25.845 -10.341  1.00  0.65           C  
ATOM   6496  CG1 ILE A 429     -38.862 -25.789 -10.535  1.00  0.65           C  
ATOM   6497  CG2 ILE A 429     -40.741 -25.795  -8.862  1.00  0.65           C  
ATOM   6498  CD1 ILE A 429     -38.241 -24.478 -10.217  1.00  0.65           C  
ATOM   6499  H   ILE A 429     -40.439 -26.243 -12.866  1.00  0.65           H  
ATOM   6500  HA  ILE A 429     -40.293 -27.949 -10.580  1.00  0.65           H  
ATOM   6501  HB  ILE A 429     -40.833 -25.003 -10.864  1.00  0.65           H  
ATOM   6502 1HG1 ILE A 429     -38.399 -26.548  -9.904  1.00  0.65           H  
ATOM   6503 2HG1 ILE A 429     -38.643 -26.019 -11.576  1.00  0.65           H  
ATOM   6504 1HG2 ILE A 429     -40.370 -24.868  -8.427  1.00  0.65           H  
ATOM   6505 2HG2 ILE A 429     -41.812 -25.841  -8.758  1.00  0.65           H  
ATOM   6506 3HG2 ILE A 429     -40.289 -26.642  -8.349  1.00  0.65           H  
ATOM   6507 1HD1 ILE A 429     -37.169 -24.529 -10.391  1.00  0.65           H  
ATOM   6508 2HD1 ILE A 429     -38.678 -23.705 -10.853  1.00  0.65           H  
ATOM   6509 3HD1 ILE A 429     -38.430 -24.256  -9.182  1.00  0.65           H  
ATOM   6510  N   ARG A 430     -43.307 -26.820 -11.347  1.00  0.68           N  
ATOM   6511  CA  ARG A 430     -44.727 -27.088 -11.124  1.00  0.68           C  
ATOM   6512  C   ARG A 430     -45.058 -28.552 -11.395  1.00  0.68           C  
ATOM   6513  O   ARG A 430     -45.811 -29.180 -10.646  1.00  0.68           O  
ATOM   6514  CB  ARG A 430     -45.595 -26.238 -12.046  1.00  0.68           C  
ATOM   6515  CG  ARG A 430     -45.610 -24.810 -11.707  1.00  0.68           C  
ATOM   6516  CD  ARG A 430     -46.328 -23.956 -12.662  1.00  0.68           C  
ATOM   6517  NE  ARG A 430     -46.248 -22.566 -12.245  1.00  0.68           N  
ATOM   6518  CZ  ARG A 430     -46.290 -21.506 -13.066  1.00  0.68           C  
ATOM   6519  NH1 ARG A 430     -46.417 -21.678 -14.368  1.00  0.68           N  
ATOM   6520  NH2 ARG A 430     -46.196 -20.289 -12.569  1.00  0.68           N  
ATOM   6521  H   ARG A 430     -43.034 -26.131 -12.048  1.00  0.68           H  
ATOM   6522  HA  ARG A 430     -44.964 -26.851 -10.085  1.00  0.68           H  
ATOM   6523 1HB  ARG A 430     -45.240 -26.335 -13.067  1.00  0.68           H  
ATOM   6524 2HB  ARG A 430     -46.619 -26.600 -12.017  1.00  0.68           H  
ATOM   6525 1HG  ARG A 430     -46.054 -24.669 -10.725  1.00  0.68           H  
ATOM   6526 2HG  ARG A 430     -44.596 -24.486 -11.701  1.00  0.68           H  
ATOM   6527 1HD  ARG A 430     -45.880 -24.046 -13.648  1.00  0.68           H  
ATOM   6528 2HD  ARG A 430     -47.376 -24.243 -12.698  1.00  0.68           H  
ATOM   6529  HE  ARG A 430     -46.216 -22.382 -11.228  1.00  0.68           H  
ATOM   6530 1HH1 ARG A 430     -46.496 -22.611 -14.742  1.00  0.68           H  
ATOM   6531 2HH1 ARG A 430     -46.448 -20.877 -14.982  1.00  0.68           H  
ATOM   6532 1HH2 ARG A 430     -46.049 -20.158 -11.551  1.00  0.68           H  
ATOM   6533 2HH2 ARG A 430     -46.225 -19.492 -13.176  1.00  0.68           H  
ATOM   6534  N   HIS A 431     -44.421 -29.144 -12.413  1.00  0.73           N  
ATOM   6535  CA  HIS A 431     -44.691 -30.534 -12.759  1.00  0.73           C  
ATOM   6536  C   HIS A 431     -44.194 -31.483 -11.671  1.00  0.73           C  
ATOM   6537  O   HIS A 431     -44.734 -32.578 -11.505  1.00  0.73           O  
ATOM   6538  CB  HIS A 431     -44.066 -30.920 -14.111  1.00  0.73           C  
ATOM   6539  CG  HIS A 431     -44.755 -30.318 -15.325  1.00  0.73           C  
ATOM   6540  ND1 HIS A 431     -46.075 -30.576 -15.633  1.00  0.73           N  
ATOM   6541  CD2 HIS A 431     -44.293 -29.510 -16.312  1.00  0.73           C  
ATOM   6542  CE1 HIS A 431     -46.399 -29.938 -16.746  1.00  0.73           C  
ATOM   6543  NE2 HIS A 431     -45.338 -29.286 -17.180  1.00  0.73           N  
ATOM   6544  H   HIS A 431     -43.794 -28.594 -13.000  1.00  0.73           H  
ATOM   6545  HA  HIS A 431     -45.766 -30.676 -12.847  1.00  0.73           H  
ATOM   6546 1HB  HIS A 431     -43.026 -30.595 -14.125  1.00  0.73           H  
ATOM   6547 2HB  HIS A 431     -44.070 -32.002 -14.215  1.00  0.73           H  
ATOM   6548  HD1 HIS A 431     -46.700 -31.156 -15.111  1.00  0.73           H  
ATOM   6549  HD2 HIS A 431     -43.322 -29.059 -16.507  1.00  0.73           H  
ATOM   6550  HE1 HIS A 431     -47.407 -30.014 -17.154  1.00  0.73           H  
ATOM   6551  N   ARG A 432     -43.198 -31.055 -10.888  1.00  0.77           N  
ATOM   6552  CA  ARG A 432     -42.701 -31.875  -9.783  1.00  0.77           C  
ATOM   6553  C   ARG A 432     -43.784 -32.047  -8.697  1.00  0.77           C  
ATOM   6554  O   ARG A 432     -43.708 -32.967  -7.880  1.00  0.77           O  
ATOM   6555  CB  ARG A 432     -41.461 -31.274  -9.128  1.00  0.77           C  
ATOM   6556  CG  ARG A 432     -40.259 -31.093 -10.033  1.00  0.77           C  
ATOM   6557  CD  ARG A 432     -39.793 -32.343 -10.649  1.00  0.77           C  
ATOM   6558  NE  ARG A 432     -38.604 -32.115 -11.455  1.00  0.77           N  
ATOM   6559  CZ  ARG A 432     -38.599 -31.830 -12.778  1.00  0.77           C  
ATOM   6560  NH1 ARG A 432     -39.731 -31.748 -13.428  1.00  0.77           N  
ATOM   6561  NH2 ARG A 432     -37.464 -31.637 -13.415  1.00  0.77           N  
ATOM   6562  H   ARG A 432     -42.750 -30.160 -11.100  1.00  0.77           H  
ATOM   6563  HA  ARG A 432     -42.442 -32.858 -10.174  1.00  0.77           H  
ATOM   6564 1HB  ARG A 432     -41.705 -30.305  -8.704  1.00  0.77           H  
ATOM   6565 2HB  ARG A 432     -41.148 -31.912  -8.301  1.00  0.77           H  
ATOM   6566 1HG  ARG A 432     -40.514 -30.415 -10.809  1.00  0.77           H  
ATOM   6567 2HG  ARG A 432     -39.432 -30.673  -9.455  1.00  0.77           H  
ATOM   6568 1HD  ARG A 432     -39.544 -33.066  -9.873  1.00  0.77           H  
ATOM   6569 2HD  ARG A 432     -40.573 -32.746 -11.293  1.00  0.77           H  
ATOM   6570  HE  ARG A 432     -37.715 -32.183 -10.970  1.00  0.77           H  
ATOM   6571 1HH1 ARG A 432     -40.595 -31.887 -12.925  1.00  0.77           H  
ATOM   6572 2HH1 ARG A 432     -39.736 -31.541 -14.415  1.00  0.77           H  
ATOM   6573 1HH2 ARG A 432     -36.585 -31.689 -12.909  1.00  0.77           H  
ATOM   6574 2HH2 ARG A 432     -37.461 -31.434 -14.409  1.00  0.77           H  
ATOM   6575  N   GLY A 433     -44.755 -31.114  -8.643  1.00  0.80           N  
ATOM   6576  CA  GLY A 433     -45.853 -31.152  -7.678  1.00  0.80           C  
ATOM   6577  C   GLY A 433     -45.537 -30.597  -6.286  1.00  0.80           C  
ATOM   6578  O   GLY A 433     -46.377 -30.671  -5.390  1.00  0.80           O  
ATOM   6579  H   GLY A 433     -44.789 -30.377  -9.348  1.00  0.80           H  
ATOM   6580 1HA  GLY A 433     -46.691 -30.594  -8.098  1.00  0.80           H  
ATOM   6581 2HA  GLY A 433     -46.194 -32.181  -7.581  1.00  0.80           H  
ATOM   6582  N   LYS A 434     -44.343 -30.052  -6.098  1.00  0.81           N  
ATOM   6583  CA  LYS A 434     -43.919 -29.550  -4.791  1.00  0.81           C  
ATOM   6584  C   LYS A 434     -44.069 -28.040  -4.585  1.00  0.81           C  
ATOM   6585  O   LYS A 434     -44.538 -27.592  -3.538  1.00  0.81           O  
ATOM   6586  CB  LYS A 434     -42.455 -29.908  -4.600  1.00  0.81           C  
ATOM   6587  CG  LYS A 434     -42.172 -31.390  -4.481  1.00  0.81           C  
ATOM   6588  CD  LYS A 434     -40.682 -31.632  -4.324  1.00  0.81           C  
ATOM   6589  CE  LYS A 434     -40.364 -33.103  -4.163  1.00  0.81           C  
ATOM   6590  NZ  LYS A 434     -38.895 -33.343  -4.088  1.00  0.81           N  
ATOM   6591  H   LYS A 434     -43.709 -30.021  -6.880  1.00  0.81           H  
ATOM   6592  HA  LYS A 434     -44.513 -30.050  -4.027  1.00  0.81           H  
ATOM   6593 1HB  LYS A 434     -41.893 -29.538  -5.449  1.00  0.81           H  
ATOM   6594 2HB  LYS A 434     -42.065 -29.410  -3.709  1.00  0.81           H  
ATOM   6595 1HG  LYS A 434     -42.699 -31.797  -3.618  1.00  0.81           H  
ATOM   6596 2HG  LYS A 434     -42.525 -31.903  -5.380  1.00  0.81           H  
ATOM   6597 1HD  LYS A 434     -40.166 -31.264  -5.210  1.00  0.81           H  
ATOM   6598 2HD  LYS A 434     -40.308 -31.081  -3.459  1.00  0.81           H  
ATOM   6599 1HE  LYS A 434     -40.827 -33.465  -3.247  1.00  0.81           H  
ATOM   6600 2HE  LYS A 434     -40.772 -33.657  -5.009  1.00  0.81           H  
ATOM   6601 1HZ  LYS A 434     -38.718 -34.328  -3.973  1.00  0.81           H  
ATOM   6602 2HZ  LYS A 434     -38.452 -33.021  -4.942  1.00  0.81           H  
ATOM   6603 3HZ  LYS A 434     -38.512 -32.837  -3.302  1.00  0.81           H  
ATOM   6604  N   VAL A 435     -43.638 -27.260  -5.569  1.00  0.78           N  
ATOM   6605  CA  VAL A 435     -43.630 -25.803  -5.473  1.00  0.78           C  
ATOM   6606  C   VAL A 435     -44.276 -25.196  -6.692  1.00  0.78           C  
ATOM   6607  O   VAL A 435     -44.044 -25.652  -7.808  1.00  0.78           O  
ATOM   6608  CB  VAL A 435     -42.185 -25.258  -5.340  1.00  0.78           C  
ATOM   6609  CG1 VAL A 435     -42.157 -23.709  -5.273  1.00  0.78           C  
ATOM   6610  CG2 VAL A 435     -41.549 -25.830  -4.118  1.00  0.78           C  
ATOM   6611  H   VAL A 435     -43.290 -27.688  -6.411  1.00  0.78           H  
ATOM   6612  HA  VAL A 435     -44.196 -25.504  -4.589  1.00  0.78           H  
ATOM   6613  HB  VAL A 435     -41.616 -25.557  -6.203  1.00  0.78           H  
ATOM   6614 1HG1 VAL A 435     -41.122 -23.375  -5.183  1.00  0.78           H  
ATOM   6615 2HG1 VAL A 435     -42.589 -23.283  -6.169  1.00  0.78           H  
ATOM   6616 3HG1 VAL A 435     -42.721 -23.374  -4.399  1.00  0.78           H  
ATOM   6617 1HG2 VAL A 435     -40.530 -25.461  -4.043  1.00  0.78           H  
ATOM   6618 2HG2 VAL A 435     -42.110 -25.525  -3.233  1.00  0.78           H  
ATOM   6619 3HG2 VAL A 435     -41.528 -26.909  -4.175  1.00  0.78           H  
ATOM   6620  N   ASP A 436     -45.114 -24.191  -6.494  1.00  0.74           N  
ATOM   6621  CA  ASP A 436     -45.674 -23.509  -7.643  1.00  0.74           C  
ATOM   6622  C   ASP A 436     -45.013 -22.118  -7.707  1.00  0.74           C  
ATOM   6623  O   ASP A 436     -45.444 -21.221  -6.987  1.00  0.74           O  
ATOM   6624  CB  ASP A 436     -47.192 -23.371  -7.505  1.00  0.74           C  
ATOM   6625  CG  ASP A 436     -47.862 -22.765  -8.741  1.00  0.74           C  
ATOM   6626  OD1 ASP A 436     -47.159 -22.380  -9.644  1.00  0.74           O  
ATOM   6627  OD2 ASP A 436     -49.069 -22.709  -8.775  1.00  0.74           O  
ATOM   6628  H   ASP A 436     -45.316 -23.877  -5.555  1.00  0.74           H  
ATOM   6629  HA  ASP A 436     -45.482 -24.095  -8.526  1.00  0.74           H  
ATOM   6630 1HB  ASP A 436     -47.630 -24.353  -7.320  1.00  0.74           H  
ATOM   6631 2HB  ASP A 436     -47.423 -22.743  -6.643  1.00  0.74           H  
ATOM   6632  N   PRO A 437     -43.943 -21.919  -8.510  1.00  0.71           N  
ATOM   6633  CA  PRO A 437     -43.168 -20.707  -8.594  1.00  0.71           C  
ATOM   6634  C   PRO A 437     -43.902 -19.572  -9.265  1.00  0.71           C  
ATOM   6635  O   PRO A 437     -44.805 -19.757 -10.086  1.00  0.71           O  
ATOM   6636  CB  PRO A 437     -41.959 -21.127  -9.419  1.00  0.71           C  
ATOM   6637  CG  PRO A 437     -42.438 -22.266 -10.223  1.00  0.71           C  
ATOM   6638  CD  PRO A 437     -43.426 -22.974  -9.350  1.00  0.71           C  
ATOM   6639  HA  PRO A 437     -42.864 -20.415  -7.585  1.00  0.71           H  
ATOM   6640 1HB  PRO A 437     -41.612 -20.278 -10.032  1.00  0.71           H  
ATOM   6641 2HB  PRO A 437     -41.154 -21.376  -8.755  1.00  0.71           H  
ATOM   6642 1HG  PRO A 437     -42.898 -21.914 -11.151  1.00  0.71           H  
ATOM   6643 2HG  PRO A 437     -41.599 -22.899 -10.504  1.00  0.71           H  
ATOM   6644 1HD  PRO A 437     -44.183 -23.339  -9.964  1.00  0.71           H  
ATOM   6645 2HD  PRO A 437     -42.928 -23.740  -8.770  1.00  0.71           H  
ATOM   6646  N   ILE A 438     -43.441 -18.393  -8.926  1.00  0.70           N  
ATOM   6647  CA  ILE A 438     -43.917 -17.159  -9.478  1.00  0.70           C  
ATOM   6648  C   ILE A 438     -42.909 -16.604 -10.457  1.00  0.70           C  
ATOM   6649  O   ILE A 438     -41.738 -16.450 -10.121  1.00  0.70           O  
ATOM   6650  CB  ILE A 438     -44.109 -16.169  -8.343  1.00  0.70           C  
ATOM   6651  CG1 ILE A 438     -45.128 -16.706  -7.371  1.00  0.70           C  
ATOM   6652  CG2 ILE A 438     -44.500 -14.843  -8.880  1.00  0.70           C  
ATOM   6653  CD1 ILE A 438     -45.156 -15.948  -6.115  1.00  0.70           C  
ATOM   6654  H   ILE A 438     -42.708 -18.353  -8.224  1.00  0.70           H  
ATOM   6655  HA  ILE A 438     -44.861 -17.333  -9.992  1.00  0.70           H  
ATOM   6656  HB  ILE A 438     -43.177 -16.067  -7.797  1.00  0.70           H  
ATOM   6657 1HG1 ILE A 438     -46.115 -16.668  -7.829  1.00  0.70           H  
ATOM   6658 2HG1 ILE A 438     -44.893 -17.746  -7.137  1.00  0.70           H  
ATOM   6659 1HG2 ILE A 438     -44.610 -14.193  -8.062  1.00  0.70           H  
ATOM   6660 2HG2 ILE A 438     -43.729 -14.465  -9.551  1.00  0.70           H  
ATOM   6661 3HG2 ILE A 438     -45.441 -14.923  -9.420  1.00  0.70           H  
ATOM   6662 1HD1 ILE A 438     -45.902 -16.374  -5.448  1.00  0.70           H  
ATOM   6663 2HD1 ILE A 438     -44.171 -16.004  -5.648  1.00  0.70           H  
ATOM   6664 3HD1 ILE A 438     -45.404 -14.915  -6.328  1.00  0.70           H  
ATOM   6665  N   LEU A 439     -43.340 -16.321 -11.670  1.00  0.72           N  
ATOM   6666  CA  LEU A 439     -42.411 -15.772 -12.639  1.00  0.72           C  
ATOM   6667  C   LEU A 439     -42.405 -14.256 -12.554  1.00  0.72           C  
ATOM   6668  O   LEU A 439     -43.455 -13.615 -12.635  1.00  0.72           O  
ATOM   6669  CB  LEU A 439     -42.762 -16.216 -14.054  1.00  0.72           C  
ATOM   6670  CG  LEU A 439     -41.869 -15.635 -15.141  1.00  0.72           C  
ATOM   6671  CD1 LEU A 439     -40.469 -16.148 -14.970  1.00  0.72           C  
ATOM   6672  CD2 LEU A 439     -42.404 -16.018 -16.480  1.00  0.72           C  
ATOM   6673  H   LEU A 439     -44.307 -16.475 -11.917  1.00  0.72           H  
ATOM   6674  HA  LEU A 439     -41.406 -16.129 -12.409  1.00  0.72           H  
ATOM   6675 1HB  LEU A 439     -42.685 -17.300 -14.107  1.00  0.72           H  
ATOM   6676 2HB  LEU A 439     -43.790 -15.930 -14.271  1.00  0.72           H  
ATOM   6677  HG  LEU A 439     -41.843 -14.548 -15.050  1.00  0.72           H  
ATOM   6678 1HD1 LEU A 439     -39.839 -15.706 -15.738  1.00  0.72           H  
ATOM   6679 2HD1 LEU A 439     -40.099 -15.871 -14.012  1.00  0.72           H  
ATOM   6680 3HD1 LEU A 439     -40.459 -17.232 -15.060  1.00  0.72           H  
ATOM   6681 1HD2 LEU A 439     -41.758 -15.601 -17.256  1.00  0.72           H  
ATOM   6682 2HD2 LEU A 439     -42.413 -17.100 -16.542  1.00  0.72           H  
ATOM   6683 3HD2 LEU A 439     -43.415 -15.632 -16.596  1.00  0.72           H  
ATOM   6684  N   VAL A 440     -41.219 -13.701 -12.357  1.00  0.77           N  
ATOM   6685  CA  VAL A 440     -40.997 -12.277 -12.232  1.00  0.77           C  
ATOM   6686  C   VAL A 440     -40.115 -11.752 -13.386  1.00  0.77           C  
ATOM   6687  O   VAL A 440     -38.894 -11.842 -13.307  1.00  0.77           O  
ATOM   6688  CB  VAL A 440     -40.287 -12.008 -10.893  1.00  0.77           C  
ATOM   6689  CG1 VAL A 440     -40.059 -10.581 -10.750  1.00  0.77           C  
ATOM   6690  CG2 VAL A 440     -41.123 -12.563  -9.737  1.00  0.77           C  
ATOM   6691  H   VAL A 440     -40.418 -14.317 -12.283  1.00  0.77           H  
ATOM   6692  HA  VAL A 440     -41.957 -11.773 -12.198  1.00  0.77           H  
ATOM   6693  HB  VAL A 440     -39.313 -12.500 -10.898  1.00  0.77           H  
ATOM   6694 1HG1 VAL A 440     -39.549 -10.372  -9.833  1.00  0.77           H  
ATOM   6695 2HG1 VAL A 440     -39.459 -10.249 -11.584  1.00  0.77           H  
ATOM   6696 3HG1 VAL A 440     -41.011 -10.084 -10.755  1.00  0.77           H  
ATOM   6697 1HG2 VAL A 440     -40.614 -12.376  -8.804  1.00  0.77           H  
ATOM   6698 2HG2 VAL A 440     -42.096 -12.074  -9.723  1.00  0.77           H  
ATOM   6699 3HG2 VAL A 440     -41.256 -13.641  -9.864  1.00  0.77           H  
ATOM   6700  N   PRO A 441     -40.696 -11.146 -14.443  1.00  0.84           N  
ATOM   6701  CA  PRO A 441     -40.020 -10.620 -15.633  1.00  0.84           C  
ATOM   6702  C   PRO A 441     -38.962  -9.546 -15.350  1.00  0.84           C  
ATOM   6703  O   PRO A 441     -38.079  -9.300 -16.173  1.00  0.84           O  
ATOM   6704  CB  PRO A 441     -41.177 -10.011 -16.428  1.00  0.84           C  
ATOM   6705  CG  PRO A 441     -42.399 -10.760 -15.966  1.00  0.84           C  
ATOM   6706  CD  PRO A 441     -42.160 -11.027 -14.503  1.00  0.84           C  
ATOM   6707  HA  PRO A 441     -39.571 -11.459 -16.191  1.00  0.84           H  
ATOM   6708 1HB  PRO A 441     -41.233  -8.927 -16.231  1.00  0.84           H  
ATOM   6709 2HB  PRO A 441     -40.984 -10.131 -17.505  1.00  0.84           H  
ATOM   6710 1HG  PRO A 441     -43.307 -10.166 -16.148  1.00  0.84           H  
ATOM   6711 2HG  PRO A 441     -42.505 -11.692 -16.544  1.00  0.84           H  
ATOM   6712 1HD  PRO A 441     -42.516 -10.193 -13.877  1.00  0.84           H  
ATOM   6713 2HD  PRO A 441     -42.650 -11.971 -14.273  1.00  0.84           H  
ATOM   6714  N   GLU A 442     -39.056  -8.885 -14.201  1.00  0.93           N  
ATOM   6715  CA  GLU A 442     -38.099  -7.842 -13.861  1.00  0.93           C  
ATOM   6716  C   GLU A 442     -37.877  -7.801 -12.367  1.00  0.93           C  
ATOM   6717  O   GLU A 442     -38.824  -7.896 -11.587  1.00  0.93           O  
ATOM   6718  CB  GLU A 442     -38.630  -6.490 -14.341  1.00  0.93           C  
ATOM   6719  CG  GLU A 442     -39.917  -6.056 -13.640  1.00  0.93           C  
ATOM   6720  CD  GLU A 442     -40.490  -4.764 -14.175  1.00  0.93           C  
ATOM   6721  OE1 GLU A 442     -39.946  -4.241 -15.114  1.00  0.93           O  
ATOM   6722  OE2 GLU A 442     -41.477  -4.304 -13.644  1.00  0.93           O  
ATOM   6723  H   GLU A 442     -39.790  -9.108 -13.550  1.00  0.93           H  
ATOM   6724  HA  GLU A 442     -37.147  -8.058 -14.348  1.00  0.93           H  
ATOM   6725 1HB  GLU A 442     -37.876  -5.719 -14.167  1.00  0.93           H  
ATOM   6726 2HB  GLU A 442     -38.821  -6.531 -15.414  1.00  0.93           H  
ATOM   6727 1HG  GLU A 442     -40.661  -6.847 -13.748  1.00  0.93           H  
ATOM   6728 2HG  GLU A 442     -39.707  -5.940 -12.587  1.00  0.93           H  
ATOM   6729  N   HIS A 443     -36.656  -7.471 -11.963  1.00  1.00           N  
ATOM   6730  CA  HIS A 443     -36.340  -7.391 -10.543  1.00  1.00           C  
ATOM   6731  C   HIS A 443     -37.126  -6.309  -9.808  1.00  1.00           C  
ATOM   6732  O   HIS A 443     -37.375  -6.422  -8.610  1.00  1.00           O  
ATOM   6733  CB  HIS A 443     -34.839  -7.184 -10.363  1.00  1.00           C  
ATOM   6734  CG  HIS A 443     -34.346  -5.878 -10.849  1.00  1.00           C  
ATOM   6735  ND1 HIS A 443     -34.180  -5.600 -12.191  1.00  1.00           N  
ATOM   6736  CD2 HIS A 443     -33.956  -4.768 -10.182  1.00  1.00           C  
ATOM   6737  CE1 HIS A 443     -33.725  -4.365 -12.326  1.00  1.00           C  
ATOM   6738  NE2 HIS A 443     -33.578  -3.842 -11.123  1.00  1.00           N  
ATOM   6739  H   HIS A 443     -35.923  -7.347 -12.647  1.00  1.00           H  
ATOM   6740  HA  HIS A 443     -36.592  -8.341 -10.082  1.00  1.00           H  
ATOM   6741 1HB  HIS A 443     -34.608  -7.257  -9.305  1.00  1.00           H  
ATOM   6742 2HB  HIS A 443     -34.291  -7.974 -10.874  1.00  1.00           H  
ATOM   6743  HD2 HIS A 443     -33.949  -4.633  -9.099  1.00  1.00           H  
ATOM   6744  HE1 HIS A 443     -33.507  -3.864 -13.267  1.00  1.00           H  
ATOM   6745  HE2 HIS A 443     -33.247  -2.910 -10.922  1.00  1.00           H  
ATOM   6746  N   ASP A 444     -37.584  -5.288 -10.525  1.00  1.05           N  
ATOM   6747  CA  ASP A 444     -38.369  -4.233  -9.899  1.00  1.05           C  
ATOM   6748  C   ASP A 444     -39.677  -4.734  -9.306  1.00  1.05           C  
ATOM   6749  O   ASP A 444     -40.211  -4.131  -8.376  1.00  1.05           O  
ATOM   6750  CB  ASP A 444     -38.634  -3.072 -10.866  1.00  1.05           C  
ATOM   6751  CG  ASP A 444     -37.422  -2.166 -11.042  1.00  1.05           C  
ATOM   6752  OD1 ASP A 444     -36.501  -2.300 -10.247  1.00  1.05           O  
ATOM   6753  OD2 ASP A 444     -37.435  -1.316 -11.901  1.00  1.05           O  
ATOM   6754  H   ASP A 444     -37.375  -5.248 -11.513  1.00  1.05           H  
ATOM   6755  HA  ASP A 444     -37.781  -3.837  -9.078  1.00  1.05           H  
ATOM   6756 1HB  ASP A 444     -38.916  -3.478 -11.844  1.00  1.05           H  
ATOM   6757 2HB  ASP A 444     -39.475  -2.482 -10.507  1.00  1.05           H  
ATOM   6758  N   ALA A 445     -40.205  -5.829  -9.841  1.00  1.06           N  
ATOM   6759  CA  ALA A 445     -41.459  -6.374  -9.369  1.00  1.06           C  
ATOM   6760  C   ALA A 445     -41.266  -7.250  -8.129  1.00  1.06           C  
ATOM   6761  O   ALA A 445     -42.247  -7.688  -7.529  1.00  1.06           O  
ATOM   6762  CB  ALA A 445     -42.114  -7.161 -10.485  1.00  1.06           C  
ATOM   6763  H   ALA A 445     -39.713  -6.330 -10.582  1.00  1.06           H  
ATOM   6764  HA  ALA A 445     -42.112  -5.545  -9.093  1.00  1.06           H  
ATOM   6765 1HB  ALA A 445     -43.073  -7.555 -10.148  1.00  1.06           H  
ATOM   6766 2HB  ALA A 445     -42.267  -6.503 -11.344  1.00  1.06           H  
ATOM   6767 3HB  ALA A 445     -41.466  -7.962 -10.770  1.00  1.06           H  
ATOM   6768  N   LEU A 446     -40.018  -7.516  -7.732  1.00  1.05           N  
ATOM   6769  CA  LEU A 446     -39.756  -8.380  -6.584  1.00  1.05           C  
ATOM   6770  C   LEU A 446     -40.221  -7.833  -5.263  1.00  1.05           C  
ATOM   6771  O   LEU A 446     -40.638  -8.591  -4.394  1.00  1.05           O  
ATOM   6772  CB  LEU A 446     -38.280  -8.687  -6.478  1.00  1.05           C  
ATOM   6773  CG  LEU A 446     -37.779  -9.582  -7.508  1.00  1.05           C  
ATOM   6774  CD1 LEU A 446     -36.307  -9.609  -7.419  1.00  1.05           C  
ATOM   6775  CD2 LEU A 446     -38.404 -10.949  -7.264  1.00  1.05           C  
ATOM   6776  H   LEU A 446     -39.218  -7.113  -8.221  1.00  1.05           H  
ATOM   6777  HA  LEU A 446     -40.278  -9.319  -6.757  1.00  1.05           H  
ATOM   6778 1HB  LEU A 446     -37.721  -7.755  -6.531  1.00  1.05           H  
ATOM   6779 2HB  LEU A 446     -38.087  -9.149  -5.509  1.00  1.05           H  
ATOM   6780  HG  LEU A 446     -38.060  -9.222  -8.490  1.00  1.05           H  
ATOM   6781 1HD1 LEU A 446     -35.894 -10.274  -8.162  1.00  1.05           H  
ATOM   6782 2HD1 LEU A 446     -35.937  -8.602  -7.587  1.00  1.05           H  
ATOM   6783 3HD1 LEU A 446     -36.028  -9.934  -6.427  1.00  1.05           H  
ATOM   6784 1HD2 LEU A 446     -38.076 -11.654  -7.999  1.00  1.05           H  
ATOM   6785 2HD2 LEU A 446     -38.125 -11.300  -6.275  1.00  1.05           H  
ATOM   6786 3HD2 LEU A 446     -39.483 -10.854  -7.323  1.00  1.05           H  
ATOM   6787  N   VAL A 447     -40.151  -6.528  -5.077  1.00  1.02           N  
ATOM   6788  CA  VAL A 447     -40.556  -5.986  -3.795  1.00  1.02           C  
ATOM   6789  C   VAL A 447     -42.063  -6.187  -3.658  1.00  1.02           C  
ATOM   6790  O   VAL A 447     -42.568  -6.649  -2.628  1.00  1.02           O  
ATOM   6791  CB  VAL A 447     -40.247  -4.493  -3.720  1.00  1.02           C  
ATOM   6792  CG1 VAL A 447     -40.776  -3.969  -2.471  1.00  1.02           C  
ATOM   6793  CG2 VAL A 447     -38.782  -4.234  -3.817  1.00  1.02           C  
ATOM   6794  H   VAL A 447     -39.813  -5.925  -5.817  1.00  1.02           H  
ATOM   6795  HA  VAL A 447     -40.040  -6.518  -2.993  1.00  1.02           H  
ATOM   6796  HB  VAL A 447     -40.758  -3.988  -4.540  1.00  1.02           H  
ATOM   6797 1HG1 VAL A 447     -40.574  -2.906  -2.436  1.00  1.02           H  
ATOM   6798 2HG1 VAL A 447     -41.841  -4.156  -2.419  1.00  1.02           H  
ATOM   6799 3HG1 VAL A 447     -40.286  -4.459  -1.638  1.00  1.02           H  
ATOM   6800 1HG2 VAL A 447     -38.600  -3.161  -3.767  1.00  1.02           H  
ATOM   6801 2HG2 VAL A 447     -38.312  -4.707  -2.996  1.00  1.02           H  
ATOM   6802 3HG2 VAL A 447     -38.393  -4.628  -4.758  1.00  1.02           H  
ATOM   6803  N   GLU A 448     -42.777  -5.855  -4.741  1.00  0.99           N  
ATOM   6804  CA  GLU A 448     -44.222  -5.993  -4.792  1.00  0.99           C  
ATOM   6805  C   GLU A 448     -44.638  -7.445  -4.679  1.00  0.99           C  
ATOM   6806  O   GLU A 448     -45.619  -7.758  -4.009  1.00  0.99           O  
ATOM   6807  CB  GLU A 448     -44.761  -5.437  -6.120  1.00  0.99           C  
ATOM   6808  CG  GLU A 448     -44.669  -3.938  -6.282  1.00  0.99           C  
ATOM   6809  CD  GLU A 448     -45.164  -3.464  -7.647  1.00  0.99           C  
ATOM   6810  OE1 GLU A 448     -45.457  -4.278  -8.484  1.00  0.99           O  
ATOM   6811  OE2 GLU A 448     -45.248  -2.266  -7.838  1.00  0.99           O  
ATOM   6812  H   GLU A 448     -42.290  -5.501  -5.552  1.00  0.99           H  
ATOM   6813  HA  GLU A 448     -44.660  -5.453  -3.959  1.00  0.99           H  
ATOM   6814 1HB  GLU A 448     -44.212  -5.891  -6.946  1.00  0.99           H  
ATOM   6815 2HB  GLU A 448     -45.808  -5.720  -6.231  1.00  0.99           H  
ATOM   6816 1HG  GLU A 448     -45.261  -3.458  -5.501  1.00  0.99           H  
ATOM   6817 2HG  GLU A 448     -43.628  -3.636  -6.149  1.00  0.99           H  
ATOM   6818  N   MET A 449     -43.900  -8.328  -5.358  1.00  0.96           N  
ATOM   6819  CA  MET A 449     -44.191  -9.745  -5.334  1.00  0.96           C  
ATOM   6820  C   MET A 449     -43.954 -10.382  -3.973  1.00  0.96           C  
ATOM   6821  O   MET A 449     -44.749 -11.202  -3.535  1.00  0.96           O  
ATOM   6822  CB  MET A 449     -43.433 -10.471  -6.424  1.00  0.96           C  
ATOM   6823  CG  MET A 449     -43.937 -11.843  -6.602  1.00  0.96           C  
ATOM   6824  SD  MET A 449     -45.653 -11.813  -7.155  1.00  0.96           S  
ATOM   6825  CE  MET A 449     -46.509 -12.043  -5.599  1.00  0.96           C  
ATOM   6826  H   MET A 449     -43.127  -8.005  -5.932  1.00  0.96           H  
ATOM   6827  HA  MET A 449     -45.250  -9.860  -5.553  1.00  0.96           H  
ATOM   6828 1HB  MET A 449     -43.529  -9.934  -7.366  1.00  0.96           H  
ATOM   6829 2HB  MET A 449     -42.378 -10.503  -6.167  1.00  0.96           H  
ATOM   6830 1HG  MET A 449     -43.330 -12.362  -7.340  1.00  0.96           H  
ATOM   6831 2HG  MET A 449     -43.882 -12.377  -5.665  1.00  0.96           H  
ATOM   6832 1HE  MET A 449     -47.584 -12.038  -5.769  1.00  0.96           H  
ATOM   6833 2HE  MET A 449     -46.224 -12.982  -5.157  1.00  0.96           H  
ATOM   6834 3HE  MET A 449     -46.246 -11.232  -4.924  1.00  0.96           H  
ATOM   6835  N   LEU A 450     -42.856 -10.030  -3.306  1.00  0.93           N  
ATOM   6836  CA  LEU A 450     -42.580 -10.583  -1.989  1.00  0.93           C  
ATOM   6837  C   LEU A 450     -43.549 -10.098  -0.925  1.00  0.93           C  
ATOM   6838  O   LEU A 450     -43.975 -10.875  -0.074  1.00  0.93           O  
ATOM   6839  CB  LEU A 450     -41.143 -10.259  -1.554  1.00  0.93           C  
ATOM   6840  CG  LEU A 450     -40.018 -11.007  -2.281  1.00  0.93           C  
ATOM   6841  CD1 LEU A 450     -38.694 -10.400  -1.903  1.00  0.93           C  
ATOM   6842  CD2 LEU A 450     -40.049 -12.484  -1.859  1.00  0.93           C  
ATOM   6843  H   LEU A 450     -42.194  -9.370  -3.710  1.00  0.93           H  
ATOM   6844  HA  LEU A 450     -42.666 -11.658  -2.051  1.00  0.93           H  
ATOM   6845 1HB  LEU A 450     -40.977  -9.186  -1.703  1.00  0.93           H  
ATOM   6846 2HB  LEU A 450     -41.047 -10.473  -0.509  1.00  0.93           H  
ATOM   6847  HG  LEU A 450     -40.148 -10.916  -3.356  1.00  0.93           H  
ATOM   6848 1HD1 LEU A 450     -37.887 -10.924  -2.412  1.00  0.93           H  
ATOM   6849 2HD1 LEU A 450     -38.698  -9.358  -2.203  1.00  0.93           H  
ATOM   6850 3HD1 LEU A 450     -38.556 -10.471  -0.832  1.00  0.93           H  
ATOM   6851 1HD2 LEU A 450     -39.246 -13.022  -2.364  1.00  0.93           H  
ATOM   6852 2HD2 LEU A 450     -39.910 -12.555  -0.781  1.00  0.93           H  
ATOM   6853 3HD2 LEU A 450     -41.008 -12.919  -2.131  1.00  0.93           H  
ATOM   6854  N   ALA A 451     -43.966  -8.841  -0.980  1.00  0.91           N  
ATOM   6855  CA  ALA A 451     -44.819  -8.328   0.081  1.00  0.91           C  
ATOM   6856  C   ALA A 451     -46.027  -9.250   0.453  1.00  0.91           C  
ATOM   6857  O   ALA A 451     -46.159  -9.572   1.628  1.00  0.91           O  
ATOM   6858  CB  ALA A 451     -45.271  -6.920  -0.294  1.00  0.91           C  
ATOM   6859  H   ALA A 451     -43.622  -8.204  -1.707  1.00  0.91           H  
ATOM   6860  HA  ALA A 451     -44.203  -8.253   0.973  1.00  0.91           H  
ATOM   6861 1HB  ALA A 451     -45.852  -6.488   0.522  1.00  0.91           H  
ATOM   6862 2HB  ALA A 451     -44.382  -6.309  -0.471  1.00  0.91           H  
ATOM   6863 3HB  ALA A 451     -45.861  -6.909  -1.184  1.00  0.91           H  
ATOM   6864  N   PRO A 452     -46.898  -9.757  -0.463  1.00  0.88           N  
ATOM   6865  CA  PRO A 452     -48.007 -10.658  -0.150  1.00  0.88           C  
ATOM   6866  C   PRO A 452     -47.590 -12.092   0.190  1.00  0.88           C  
ATOM   6867  O   PRO A 452     -48.433 -12.903   0.579  1.00  0.88           O  
ATOM   6868  CB  PRO A 452     -48.845 -10.626  -1.426  1.00  0.88           C  
ATOM   6869  CG  PRO A 452     -47.864 -10.327  -2.499  1.00  0.88           C  
ATOM   6870  CD  PRO A 452     -46.881  -9.368  -1.875  1.00  0.88           C  
ATOM   6871  HA  PRO A 452     -48.576 -10.229   0.688  1.00  0.88           H  
ATOM   6872 1HB  PRO A 452     -49.337 -11.598  -1.571  1.00  0.88           H  
ATOM   6873 2HB  PRO A 452     -49.640  -9.870  -1.343  1.00  0.88           H  
ATOM   6874 1HG  PRO A 452     -47.375 -11.256  -2.815  1.00  0.88           H  
ATOM   6875 2HG  PRO A 452     -48.360  -9.908  -3.384  1.00  0.88           H  
ATOM   6876 1HD  PRO A 452     -45.951  -9.520  -2.327  1.00  0.88           H  
ATOM   6877 2HD  PRO A 452     -47.251  -8.356  -2.017  1.00  0.88           H  
ATOM   6878  N   LEU A 453     -46.324 -12.432  -0.034  1.00  0.85           N  
ATOM   6879  CA  LEU A 453     -45.831 -13.783   0.193  1.00  0.85           C  
ATOM   6880  C   LEU A 453     -45.202 -13.877   1.575  1.00  0.85           C  
ATOM   6881  O   LEU A 453     -45.223 -14.933   2.227  1.00  0.85           O  
ATOM   6882  CB  LEU A 453     -44.780 -14.107  -0.861  1.00  0.85           C  
ATOM   6883  CG  LEU A 453     -45.281 -14.031  -2.280  1.00  0.85           C  
ATOM   6884  CD1 LEU A 453     -44.128 -14.218  -3.232  1.00  0.85           C  
ATOM   6885  CD2 LEU A 453     -46.341 -15.071  -2.503  1.00  0.85           C  
ATOM   6886  H   LEU A 453     -45.649 -11.738  -0.332  1.00  0.85           H  
ATOM   6887  HA  LEU A 453     -46.662 -14.482   0.127  1.00  0.85           H  
ATOM   6888 1HB  LEU A 453     -43.955 -13.404  -0.756  1.00  0.85           H  
ATOM   6889 2HB  LEU A 453     -44.407 -15.107  -0.684  1.00  0.85           H  
ATOM   6890  HG  LEU A 453     -45.709 -13.058  -2.444  1.00  0.85           H  
ATOM   6891 1HD1 LEU A 453     -44.479 -14.130  -4.228  1.00  0.85           H  
ATOM   6892 2HD1 LEU A 453     -43.389 -13.463  -3.060  1.00  0.85           H  
ATOM   6893 3HD1 LEU A 453     -43.692 -15.176  -3.095  1.00  0.85           H  
ATOM   6894 1HD2 LEU A 453     -46.710 -14.997  -3.523  1.00  0.85           H  
ATOM   6895 2HD2 LEU A 453     -45.920 -16.063  -2.337  1.00  0.85           H  
ATOM   6896 3HD2 LEU A 453     -47.164 -14.901  -1.806  1.00  0.85           H  
ATOM   6897  N   LEU A 454     -44.629 -12.761   2.010  1.00  0.82           N  
ATOM   6898  CA  LEU A 454     -43.909 -12.707   3.270  1.00  0.82           C  
ATOM   6899  C   LEU A 454     -44.793 -12.655   4.511  1.00  0.82           C  
ATOM   6900  O   LEU A 454     -45.836 -12.001   4.538  1.00  0.82           O  
ATOM   6901  CB  LEU A 454     -42.980 -11.490   3.299  1.00  0.82           C  
ATOM   6902  CG  LEU A 454     -41.863 -11.476   2.285  1.00  0.82           C  
ATOM   6903  CD1 LEU A 454     -41.161 -10.137   2.380  1.00  0.82           C  
ATOM   6904  CD2 LEU A 454     -40.932 -12.631   2.546  1.00  0.82           C  
ATOM   6905  H   LEU A 454     -44.644 -11.939   1.411  1.00  0.82           H  
ATOM   6906  HA  LEU A 454     -43.297 -13.597   3.322  1.00  0.82           H  
ATOM   6907 1HB  LEU A 454     -43.583 -10.598   3.130  1.00  0.82           H  
ATOM   6908 2HB  LEU A 454     -42.534 -11.427   4.293  1.00  0.82           H  
ATOM   6909  HG  LEU A 454     -42.255 -11.594   1.306  1.00  0.82           H  
ATOM   6910 1HD1 LEU A 454     -40.348 -10.087   1.661  1.00  0.82           H  
ATOM   6911 2HD1 LEU A 454     -41.874  -9.339   2.174  1.00  0.82           H  
ATOM   6912 3HD1 LEU A 454     -40.770 -10.024   3.388  1.00  0.82           H  
ATOM   6913 1HD2 LEU A 454     -40.148 -12.623   1.807  1.00  0.82           H  
ATOM   6914 2HD2 LEU A 454     -40.506 -12.543   3.547  1.00  0.82           H  
ATOM   6915 3HD2 LEU A 454     -41.485 -13.570   2.475  1.00  0.82           H  
ATOM   6916  N   SER A 455     -44.297 -13.287   5.554  1.00  0.79           N  
ATOM   6917  CA  SER A 455     -44.842 -13.322   6.901  1.00  0.79           C  
ATOM   6918  C   SER A 455     -43.753 -12.929   7.880  1.00  0.79           C  
ATOM   6919  O   SER A 455     -42.635 -12.643   7.469  1.00  0.79           O  
ATOM   6920  CB  SER A 455     -45.404 -14.690   7.233  1.00  0.79           C  
ATOM   6921  OG  SER A 455     -46.529 -14.973   6.445  1.00  0.79           O  
ATOM   6922  H   SER A 455     -43.457 -13.832   5.385  1.00  0.79           H  
ATOM   6923  HA  SER A 455     -45.642 -12.588   6.973  1.00  0.79           H  
ATOM   6924 1HB  SER A 455     -44.631 -15.446   7.059  1.00  0.79           H  
ATOM   6925 2HB  SER A 455     -45.678 -14.734   8.282  1.00  0.79           H  
ATOM   6926  HG  SER A 455     -47.202 -14.314   6.730  1.00  0.79           H  
ATOM   6927  N   GLY A 456     -44.082 -12.889   9.165  1.00  0.75           N  
ATOM   6928  CA  GLY A 456     -43.159 -12.428  10.205  1.00  0.75           C  
ATOM   6929  C   GLY A 456     -42.057 -13.399  10.642  1.00  0.75           C  
ATOM   6930  O   GLY A 456     -41.294 -13.096  11.572  1.00  0.75           O  
ATOM   6931  H   GLY A 456     -45.020 -13.146   9.436  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456     -42.705 -11.495   9.870  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456     -43.749 -12.186  11.075  1.00  0.75           H  
ATOM   6934  N   ASN A 457     -42.014 -14.575  10.021  1.00  0.71           N  
ATOM   6935  CA  ASN A 457     -41.029 -15.603  10.324  1.00  0.71           C  
ATOM   6936  C   ASN A 457     -40.406 -16.155   9.041  1.00  0.71           C  
ATOM   6937  O   ASN A 457     -40.348 -17.381   8.868  1.00  0.71           O  
ATOM   6938  CB  ASN A 457     -41.660 -16.733  11.115  1.00  0.71           C  
ATOM   6939  CG  ASN A 457     -42.154 -16.316  12.487  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457     -41.367 -16.192  13.432  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457     -43.442 -16.110  12.611  1.00  0.71           N  
ATOM   6942  H   ASN A 457     -42.666 -14.745   9.269  1.00  0.71           H  
ATOM   6943  HA  ASN A 457     -40.223 -15.155  10.908  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457     -42.503 -17.131  10.549  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457     -40.949 -17.540  11.231  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457     -43.820 -15.839  13.498  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457     -44.046 -16.228  11.826  1.00  0.71           H  
ATOM   6948  N   ASP A 458     -39.990 -15.270   8.131  1.00  0.67           N  
ATOM   6949  CA  ASP A 458     -39.427 -15.755   6.863  1.00  0.67           C  
ATOM   6950  C   ASP A 458     -37.930 -15.504   6.682  1.00  0.67           C  
ATOM   6951  O   ASP A 458     -37.360 -14.581   7.271  1.00  0.67           O  
ATOM   6952  CB  ASP A 458     -40.154 -15.155   5.661  1.00  0.67           C  
ATOM   6953  CG  ASP A 458     -41.591 -15.461   5.649  1.00  0.67           C  
ATOM   6954  OD1 ASP A 458     -42.041 -16.317   6.359  1.00  0.67           O  
ATOM   6955  OD2 ASP A 458     -42.248 -14.868   4.864  1.00  0.67           O  
ATOM   6956  H   ASP A 458     -40.042 -14.265   8.344  1.00  0.67           H  
ATOM   6957  HA  ASP A 458     -39.575 -16.834   6.819  1.00  0.67           H  
ATOM   6958 1HB  ASP A 458     -40.037 -14.070   5.676  1.00  0.67           H  
ATOM   6959 2HB  ASP A 458     -39.704 -15.524   4.737  1.00  0.67           H  
ATOM   6960  N   LEU A 459     -37.327 -16.321   5.823  1.00  0.64           N  
ATOM   6961  CA  LEU A 459     -35.954 -16.160   5.343  1.00  0.64           C  
ATOM   6962  C   LEU A 459     -35.989 -16.061   3.826  1.00  0.64           C  
ATOM   6963  O   LEU A 459     -36.497 -16.966   3.166  1.00  0.64           O  
ATOM   6964  CB  LEU A 459     -35.083 -17.342   5.810  1.00  0.64           C  
ATOM   6965  CG  LEU A 459     -33.623 -17.420   5.311  1.00  0.64           C  
ATOM   6966  CD1 LEU A 459     -32.837 -16.238   5.747  1.00  0.64           C  
ATOM   6967  CD2 LEU A 459     -32.997 -18.630   5.927  1.00  0.64           C  
ATOM   6968  H   LEU A 459     -37.874 -17.105   5.457  1.00  0.64           H  
ATOM   6969  HA  LEU A 459     -35.540 -15.232   5.737  1.00  0.64           H  
ATOM   6970 1HB  LEU A 459     -35.046 -17.319   6.898  1.00  0.64           H  
ATOM   6971 2HB  LEU A 459     -35.582 -18.268   5.509  1.00  0.64           H  
ATOM   6972  HG  LEU A 459     -33.603 -17.479   4.219  1.00  0.64           H  
ATOM   6973 1HD1 LEU A 459     -31.814 -16.344   5.402  1.00  0.64           H  
ATOM   6974 2HD1 LEU A 459     -33.272 -15.331   5.325  1.00  0.64           H  
ATOM   6975 3HD1 LEU A 459     -32.853 -16.190   6.830  1.00  0.64           H  
ATOM   6976 1HD2 LEU A 459     -31.964 -18.704   5.605  1.00  0.64           H  
ATOM   6977 2HD2 LEU A 459     -33.031 -18.534   7.012  1.00  0.64           H  
ATOM   6978 3HD2 LEU A 459     -33.552 -19.517   5.629  1.00  0.64           H  
ATOM   6979  N   ILE A 460     -35.488 -14.953   3.293  1.00  0.63           N  
ATOM   6980  CA  ILE A 460     -35.485 -14.678   1.866  1.00  0.63           C  
ATOM   6981  C   ILE A 460     -34.082 -14.813   1.320  1.00  0.63           C  
ATOM   6982  O   ILE A 460     -33.183 -14.063   1.720  1.00  0.63           O  
ATOM   6983  CB  ILE A 460     -35.889 -13.216   1.582  1.00  0.63           C  
ATOM   6984  CG1 ILE A 460     -37.224 -12.902   2.144  1.00  0.63           C  
ATOM   6985  CG2 ILE A 460     -35.886 -12.960   0.045  1.00  0.63           C  
ATOM   6986  CD1 ILE A 460     -37.476 -11.426   2.135  1.00  0.63           C  
ATOM   6987  H   ILE A 460     -35.100 -14.256   3.909  1.00  0.63           H  
ATOM   6988  HA  ILE A 460     -36.145 -15.371   1.357  1.00  0.63           H  
ATOM   6989  HB  ILE A 460     -35.179 -12.552   2.059  1.00  0.63           H  
ATOM   6990 1HG1 ILE A 460     -37.987 -13.408   1.563  1.00  0.63           H  
ATOM   6991 2HG1 ILE A 460     -37.277 -13.254   3.176  1.00  0.63           H  
ATOM   6992 1HG2 ILE A 460     -36.152 -11.923  -0.155  1.00  0.63           H  
ATOM   6993 2HG2 ILE A 460     -34.891 -13.161  -0.357  1.00  0.63           H  
ATOM   6994 3HG2 ILE A 460     -36.608 -13.621  -0.436  1.00  0.63           H  
ATOM   6995 1HD1 ILE A 460     -38.437 -11.217   2.561  1.00  0.63           H  
ATOM   6996 2HD1 ILE A 460     -36.707 -10.931   2.733  1.00  0.63           H  
ATOM   6997 3HD1 ILE A 460     -37.438 -11.052   1.121  1.00  0.63           H  
ATOM   6998  N   LEU A 461     -33.888 -15.733   0.399  1.00  0.65           N  
ATOM   6999  CA  LEU A 461     -32.574 -15.862  -0.187  1.00  0.65           C  
ATOM   7000  C   LEU A 461     -32.647 -15.273  -1.581  1.00  0.65           C  
ATOM   7001  O   LEU A 461     -33.622 -15.505  -2.294  1.00  0.65           O  
ATOM   7002  CB  LEU A 461     -32.150 -17.326  -0.276  1.00  0.65           C  
ATOM   7003  CG  LEU A 461     -32.169 -18.129   1.021  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461     -31.727 -19.542   0.702  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461     -31.304 -17.509   2.067  1.00  0.65           C  
ATOM   7006  H   LEU A 461     -34.658 -16.344   0.126  1.00  0.65           H  
ATOM   7007  HA  LEU A 461     -31.847 -15.305   0.399  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461     -32.819 -17.827  -0.977  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461     -31.138 -17.369  -0.683  1.00  0.65           H  
ATOM   7010  HG  LEU A 461     -33.176 -18.145   1.397  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461     -31.744 -20.151   1.593  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461     -32.389 -19.973  -0.034  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461     -30.732 -19.501   0.312  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461     -31.350 -18.099   2.979  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461     -30.273 -17.458   1.715  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461     -31.684 -16.514   2.265  1.00  0.65           H  
ATOM   7017  N   VAL A 462     -31.630 -14.541  -1.982  1.00  0.69           N  
ATOM   7018  CA  VAL A 462     -31.609 -14.003  -3.329  1.00  0.69           C  
ATOM   7019  C   VAL A 462     -30.425 -14.631  -4.047  1.00  0.69           C  
ATOM   7020  O   VAL A 462     -29.291 -14.517  -3.577  1.00  0.69           O  
ATOM   7021  CB  VAL A 462     -31.487 -12.473  -3.276  1.00  0.69           C  
ATOM   7022  CG1 VAL A 462     -31.481 -11.920  -4.633  1.00  0.69           C  
ATOM   7023  CG2 VAL A 462     -32.608 -11.896  -2.457  1.00  0.69           C  
ATOM   7024  H   VAL A 462     -30.878 -14.328  -1.327  1.00  0.69           H  
ATOM   7025  HA  VAL A 462     -32.520 -14.281  -3.851  1.00  0.69           H  
ATOM   7026  HB  VAL A 462     -30.528 -12.214  -2.818  1.00  0.69           H  
ATOM   7027 1HG1 VAL A 462     -31.351 -10.836  -4.598  1.00  0.69           H  
ATOM   7028 2HG1 VAL A 462     -30.675 -12.373  -5.121  1.00  0.69           H  
ATOM   7029 3HG1 VAL A 462     -32.409 -12.164  -5.145  1.00  0.69           H  
ATOM   7030 1HG2 VAL A 462     -32.484 -10.826  -2.421  1.00  0.69           H  
ATOM   7031 2HG2 VAL A 462     -33.566 -12.143  -2.911  1.00  0.69           H  
ATOM   7032 3HG2 VAL A 462     -32.566 -12.305  -1.448  1.00  0.69           H  
ATOM   7033  N   GLN A 463     -30.685 -15.334  -5.148  1.00  0.77           N  
ATOM   7034  CA  GLN A 463     -29.618 -16.057  -5.819  1.00  0.77           C  
ATOM   7035  C   GLN A 463     -29.467 -15.853  -7.312  1.00  0.77           C  
ATOM   7036  O   GLN A 463     -30.430 -15.593  -8.043  1.00  0.77           O  
ATOM   7037  CB  GLN A 463     -29.749 -17.563  -5.577  1.00  0.77           C  
ATOM   7038  CG  GLN A 463     -29.604 -18.026  -4.154  1.00  0.77           C  
ATOM   7039  CD  GLN A 463     -29.669 -19.509  -4.062  1.00  0.77           C  
ATOM   7040  OE1 GLN A 463     -30.628 -20.095  -4.523  1.00  0.77           O  
ATOM   7041  NE2 GLN A 463     -28.678 -20.137  -3.484  1.00  0.77           N  
ATOM   7042  H   GLN A 463     -31.635 -15.396  -5.494  1.00  0.77           H  
ATOM   7043  HA  GLN A 463     -28.704 -15.707  -5.384  1.00  0.77           H  
ATOM   7044 1HB  GLN A 463     -30.732 -17.863  -5.893  1.00  0.77           H  
ATOM   7045 2HB  GLN A 463     -29.020 -18.100  -6.188  1.00  0.77           H  
ATOM   7046 1HG  GLN A 463     -28.653 -17.715  -3.791  1.00  0.77           H  
ATOM   7047 2HG  GLN A 463     -30.404 -17.604  -3.544  1.00  0.77           H  
ATOM   7048 1HE2 GLN A 463     -28.707 -21.129  -3.413  1.00  0.77           H  
ATOM   7049 2HE2 GLN A 463     -27.859 -19.631  -3.118  1.00  0.77           H  
ATOM   7050  N   GLY A 464     -28.218 -16.012  -7.728  1.00  0.88           N  
ATOM   7051  CA  GLY A 464     -27.782 -15.908  -9.118  1.00  0.88           C  
ATOM   7052  C   GLY A 464     -26.594 -14.955  -9.181  1.00  0.88           C  
ATOM   7053  O   GLY A 464     -26.290 -14.306  -8.196  1.00  0.88           O  
ATOM   7054  H   GLY A 464     -27.532 -16.209  -6.997  1.00  0.88           H  
ATOM   7055 1HA  GLY A 464     -27.495 -16.892  -9.488  1.00  0.88           H  
ATOM   7056 2HA  GLY A 464     -28.595 -15.549  -9.748  1.00  0.88           H  
ATOM   7057  N   ALA A 465     -25.928 -14.884 -10.324  1.00  0.98           N  
ATOM   7058  CA  ALA A 465     -24.724 -14.066 -10.522  1.00  0.98           C  
ATOM   7059  C   ALA A 465     -24.981 -12.600 -10.921  1.00  0.98           C  
ATOM   7060  O   ALA A 465     -26.113 -12.173 -11.156  1.00  0.98           O  
ATOM   7061  CB  ALA A 465     -23.851 -14.717 -11.579  1.00  0.98           C  
ATOM   7062  H   ALA A 465     -26.261 -15.435 -11.100  1.00  0.98           H  
ATOM   7063  HA  ALA A 465     -24.186 -14.058  -9.583  1.00  0.98           H  
ATOM   7064 1HB  ALA A 465     -22.927 -14.156 -11.695  1.00  0.98           H  
ATOM   7065 2HB  ALA A 465     -23.618 -15.737 -11.278  1.00  0.98           H  
ATOM   7066 3HB  ALA A 465     -24.381 -14.731 -12.528  1.00  0.98           H  
ATOM   7067  N   GLY A 466     -23.893 -11.825 -10.989  1.00  1.07           N  
ATOM   7068  CA  GLY A 466     -23.933 -10.450 -11.492  1.00  1.07           C  
ATOM   7069  C   GLY A 466     -24.748  -9.451 -10.684  1.00  1.07           C  
ATOM   7070  O   GLY A 466     -24.451  -9.169  -9.521  1.00  1.07           O  
ATOM   7071  H   GLY A 466     -23.001 -12.216 -10.725  1.00  1.07           H  
ATOM   7072 1HA  GLY A 466     -22.910 -10.083 -11.571  1.00  1.07           H  
ATOM   7073 2HA  GLY A 466     -24.319 -10.470 -12.511  1.00  1.07           H  
ATOM   7074  N   ASN A 467     -25.782  -8.899 -11.323  1.00  1.11           N  
ATOM   7075  CA  ASN A 467     -26.679  -7.894 -10.742  1.00  1.11           C  
ATOM   7076  C   ASN A 467     -27.502  -8.388  -9.557  1.00  1.11           C  
ATOM   7077  O   ASN A 467     -28.130  -7.592  -8.857  1.00  1.11           O  
ATOM   7078  CB  ASN A 467     -27.669  -7.417 -11.786  1.00  1.11           C  
ATOM   7079  CG  ASN A 467     -28.569  -8.561 -12.201  1.00  1.11           C  
ATOM   7080  OD1 ASN A 467     -28.070  -9.571 -12.718  1.00  1.11           O  
ATOM   7081  ND2 ASN A 467     -29.856  -8.442 -11.960  1.00  1.11           N  
ATOM   7082  H   ASN A 467     -25.958  -9.199 -12.272  1.00  1.11           H  
ATOM   7083  HA  ASN A 467     -26.074  -7.054 -10.394  1.00  1.11           H  
ATOM   7084 1HB  ASN A 467     -28.277  -6.609 -11.375  1.00  1.11           H  
ATOM   7085 2HB  ASN A 467     -27.140  -7.032 -12.657  1.00  1.11           H  
ATOM   7086 1HD2 ASN A 467     -30.487  -9.216 -12.178  1.00  1.11           H  
ATOM   7087 2HD2 ASN A 467     -30.212  -7.610 -11.539  1.00  1.11           H  
ATOM   7088  N   VAL A 468     -27.469  -9.672  -9.278  1.00  1.10           N  
ATOM   7089  CA  VAL A 468     -28.248 -10.175  -8.173  1.00  1.10           C  
ATOM   7090  C   VAL A 468     -27.932  -9.502  -6.830  1.00  1.10           C  
ATOM   7091  O   VAL A 468     -28.863  -9.138  -6.108  1.00  1.10           O  
ATOM   7092  CB  VAL A 468     -28.111 -11.674  -8.112  1.00  1.10           C  
ATOM   7093  CG1 VAL A 468     -28.694 -12.174  -6.893  1.00  1.10           C  
ATOM   7094  CG2 VAL A 468     -28.855 -12.237  -9.308  1.00  1.10           C  
ATOM   7095  H   VAL A 468     -26.936 -10.321  -9.865  1.00  1.10           H  
ATOM   7096  HA  VAL A 468     -29.294  -9.978  -8.403  1.00  1.10           H  
ATOM   7097  HB  VAL A 468     -27.061 -11.953  -8.140  1.00  1.10           H  
ATOM   7098 1HG1 VAL A 468     -28.612 -13.245  -6.863  1.00  1.10           H  
ATOM   7099 2HG1 VAL A 468     -28.184 -11.751  -6.018  1.00  1.10           H  
ATOM   7100 3HG1 VAL A 468     -29.722 -11.874  -6.916  1.00  1.10           H  
ATOM   7101 1HG2 VAL A 468     -28.801 -13.297  -9.306  1.00  1.10           H  
ATOM   7102 2HG2 VAL A 468     -29.899 -11.938  -9.258  1.00  1.10           H  
ATOM   7103 3HG2 VAL A 468     -28.414 -11.853 -10.228  1.00  1.10           H  
ATOM   7104  N   GLY A 469     -26.660  -9.233  -6.514  1.00  1.05           N  
ATOM   7105  CA  GLY A 469     -26.352  -8.522  -5.273  1.00  1.05           C  
ATOM   7106  C   GLY A 469     -27.061  -7.155  -5.181  1.00  1.05           C  
ATOM   7107  O   GLY A 469     -27.309  -6.651  -4.079  1.00  1.05           O  
ATOM   7108  H   GLY A 469     -25.873  -9.538  -7.082  1.00  1.05           H  
ATOM   7109 1HA  GLY A 469     -26.645  -9.141  -4.428  1.00  1.05           H  
ATOM   7110 2HA  GLY A 469     -25.275  -8.386  -5.199  1.00  1.05           H  
ATOM   7111  N   LYS A 470     -27.355  -6.524  -6.335  1.00  0.97           N  
ATOM   7112  CA  LYS A 470     -28.024  -5.232  -6.353  1.00  0.97           C  
ATOM   7113  C   LYS A 470     -29.491  -5.443  -6.032  1.00  0.97           C  
ATOM   7114  O   LYS A 470     -30.131  -4.594  -5.405  1.00  0.97           O  
ATOM   7115  CB  LYS A 470     -27.875  -4.542  -7.711  1.00  0.97           C  
ATOM   7116  CG  LYS A 470     -26.457  -4.095  -8.042  1.00  0.97           C  
ATOM   7117  CD  LYS A 470     -26.394  -3.421  -9.408  1.00  0.97           C  
ATOM   7118  CE  LYS A 470     -24.978  -2.969  -9.740  1.00  0.97           C  
ATOM   7119  NZ  LYS A 470     -24.897  -2.339 -11.086  1.00  0.97           N  
ATOM   7120  H   LYS A 470     -27.178  -6.978  -7.225  1.00  0.97           H  
ATOM   7121  HA  LYS A 470     -27.588  -4.595  -5.585  1.00  0.97           H  
ATOM   7122 1HB  LYS A 470     -28.216  -5.202  -8.499  1.00  0.97           H  
ATOM   7123 2HB  LYS A 470     -28.512  -3.659  -7.737  1.00  0.97           H  
ATOM   7124 1HG  LYS A 470     -26.105  -3.402  -7.279  1.00  0.97           H  
ATOM   7125 2HG  LYS A 470     -25.804  -4.969  -8.049  1.00  0.97           H  
ATOM   7126 1HD  LYS A 470     -26.732  -4.123 -10.173  1.00  0.97           H  
ATOM   7127 2HD  LYS A 470     -27.055  -2.555  -9.417  1.00  0.97           H  
ATOM   7128 1HE  LYS A 470     -24.650  -2.249  -8.992  1.00  0.97           H  
ATOM   7129 2HE  LYS A 470     -24.314  -3.833  -9.714  1.00  0.97           H  
ATOM   7130 1HZ  LYS A 470     -23.945  -2.054 -11.268  1.00  0.97           H  
ATOM   7131 2HZ  LYS A 470     -25.189  -3.003 -11.789  1.00  0.97           H  
ATOM   7132 3HZ  LYS A 470     -25.501  -1.530 -11.117  1.00  0.97           H  
ATOM   7133  N   VAL A 471     -30.021  -6.605  -6.427  1.00  0.90           N  
ATOM   7134  CA  VAL A 471     -31.413  -6.914  -6.135  1.00  0.90           C  
ATOM   7135  C   VAL A 471     -31.570  -7.024  -4.636  1.00  0.90           C  
ATOM   7136  O   VAL A 471     -32.472  -6.424  -4.048  1.00  0.90           O  
ATOM   7137  CB  VAL A 471     -31.844  -8.259  -6.745  1.00  0.90           C  
ATOM   7138  CG1 VAL A 471     -33.230  -8.610  -6.261  1.00  0.90           C  
ATOM   7139  CG2 VAL A 471     -31.762  -8.185  -8.261  1.00  0.90           C  
ATOM   7140  H   VAL A 471     -29.441  -7.258  -6.961  1.00  0.90           H  
ATOM   7141  HA  VAL A 471     -32.048  -6.113  -6.513  1.00  0.90           H  
ATOM   7142  HB  VAL A 471     -31.196  -9.040  -6.394  1.00  0.90           H  
ATOM   7143 1HG1 VAL A 471     -33.517  -9.573  -6.675  1.00  0.90           H  
ATOM   7144 2HG1 VAL A 471     -33.232  -8.670  -5.173  1.00  0.90           H  
ATOM   7145 3HG1 VAL A 471     -33.926  -7.842  -6.583  1.00  0.90           H  
ATOM   7146 1HG2 VAL A 471     -32.057  -9.142  -8.693  1.00  0.90           H  
ATOM   7147 2HG2 VAL A 471     -32.415  -7.405  -8.618  1.00  0.90           H  
ATOM   7148 3HG2 VAL A 471     -30.736  -7.956  -8.554  1.00  0.90           H  
ATOM   7149  N   ALA A 472     -30.668  -7.774  -4.009  1.00  0.83           N  
ATOM   7150  CA  ALA A 472     -30.730  -7.922  -2.565  1.00  0.83           C  
ATOM   7151  C   ALA A 472     -30.554  -6.571  -1.883  1.00  0.83           C  
ATOM   7152  O   ALA A 472     -31.258  -6.255  -0.926  1.00  0.83           O  
ATOM   7153  CB  ALA A 472     -29.689  -8.895  -2.088  1.00  0.83           C  
ATOM   7154  H   ALA A 472     -29.942  -8.240  -4.564  1.00  0.83           H  
ATOM   7155  HA  ALA A 472     -31.714  -8.307  -2.308  1.00  0.83           H  
ATOM   7156 1HB  ALA A 472     -29.765  -9.024  -1.018  1.00  0.83           H  
ATOM   7157 2HB  ALA A 472     -29.837  -9.857  -2.574  1.00  0.83           H  
ATOM   7158 3HB  ALA A 472     -28.695  -8.518  -2.343  1.00  0.83           H  
ATOM   7159  N   ARG A 473     -29.640  -5.741  -2.396  1.00  0.79           N  
ATOM   7160  CA  ARG A 473     -29.456  -4.427  -1.807  1.00  0.79           C  
ATOM   7161  C   ARG A 473     -30.749  -3.636  -1.856  1.00  0.79           C  
ATOM   7162  O   ARG A 473     -31.172  -3.085  -0.843  1.00  0.79           O  
ATOM   7163  CB  ARG A 473     -28.352  -3.662  -2.508  1.00  0.79           C  
ATOM   7164  CG  ARG A 473     -28.121  -2.253  -1.987  1.00  0.79           C  
ATOM   7165  CD  ARG A 473     -26.920  -1.629  -2.602  1.00  0.79           C  
ATOM   7166  NE  ARG A 473     -26.786  -0.233  -2.221  1.00  0.79           N  
ATOM   7167  CZ  ARG A 473     -25.688   0.523  -2.418  1.00  0.79           C  
ATOM   7168  NH1 ARG A 473     -24.611   0.004  -2.974  1.00  0.79           N  
ATOM   7169  NH2 ARG A 473     -25.697   1.790  -2.049  1.00  0.79           N  
ATOM   7170  H   ARG A 473     -29.042  -6.027  -3.171  1.00  0.79           H  
ATOM   7171  HA  ARG A 473     -29.170  -4.554  -0.765  1.00  0.79           H  
ATOM   7172 1HB  ARG A 473     -27.419  -4.217  -2.432  1.00  0.79           H  
ATOM   7173 2HB  ARG A 473     -28.592  -3.576  -3.562  1.00  0.79           H  
ATOM   7174 1HG  ARG A 473     -28.987  -1.632  -2.232  1.00  0.79           H  
ATOM   7175 2HG  ARG A 473     -27.989  -2.273  -0.905  1.00  0.79           H  
ATOM   7176 1HD  ARG A 473     -26.027  -2.159  -2.278  1.00  0.79           H  
ATOM   7177 2HD  ARG A 473     -27.002  -1.681  -3.687  1.00  0.79           H  
ATOM   7178  HE  ARG A 473     -27.611   0.228  -1.802  1.00  0.79           H  
ATOM   7179 1HH1 ARG A 473     -24.606  -0.966  -3.254  1.00  0.79           H  
ATOM   7180 2HH1 ARG A 473     -23.792   0.576  -3.118  1.00  0.79           H  
ATOM   7181 1HH2 ARG A 473     -26.532   2.185  -1.622  1.00  0.79           H  
ATOM   7182 2HH2 ARG A 473     -24.882   2.364  -2.191  1.00  0.79           H  
ATOM   7183  N   LYS A 474     -31.398  -3.592  -3.020  1.00  0.75           N  
ATOM   7184  CA  LYS A 474     -32.652  -2.861  -3.156  1.00  0.75           C  
ATOM   7185  C   LYS A 474     -33.718  -3.392  -2.203  1.00  0.75           C  
ATOM   7186  O   LYS A 474     -34.465  -2.623  -1.588  1.00  0.75           O  
ATOM   7187  CB  LYS A 474     -33.156  -2.918  -4.586  1.00  0.75           C  
ATOM   7188  CG  LYS A 474     -34.419  -2.114  -4.821  1.00  0.75           C  
ATOM   7189  CD  LYS A 474     -34.799  -2.148  -6.271  1.00  0.75           C  
ATOM   7190  CE  LYS A 474     -36.066  -1.391  -6.536  1.00  0.75           C  
ATOM   7191  NZ  LYS A 474     -36.433  -1.508  -7.939  1.00  0.75           N  
ATOM   7192  H   LYS A 474     -31.009  -4.069  -3.834  1.00  0.75           H  
ATOM   7193  HA  LYS A 474     -32.465  -1.816  -2.901  1.00  0.75           H  
ATOM   7194 1HB  LYS A 474     -32.379  -2.555  -5.259  1.00  0.75           H  
ATOM   7195 2HB  LYS A 474     -33.355  -3.960  -4.852  1.00  0.75           H  
ATOM   7196 1HG  LYS A 474     -35.232  -2.539  -4.226  1.00  0.75           H  
ATOM   7197 2HG  LYS A 474     -34.260  -1.081  -4.508  1.00  0.75           H  
ATOM   7198 1HD  LYS A 474     -33.996  -1.712  -6.869  1.00  0.75           H  
ATOM   7199 2HD  LYS A 474     -34.936  -3.185  -6.585  1.00  0.75           H  
ATOM   7200 1HE  LYS A 474     -36.867  -1.810  -5.926  1.00  0.75           H  
ATOM   7201 2HE  LYS A 474     -35.939  -0.342  -6.282  1.00  0.75           H  
ATOM   7202 1HZ  LYS A 474     -37.298  -1.041  -8.140  1.00  0.75           H  
ATOM   7203 2HZ  LYS A 474     -35.718  -1.144  -8.559  1.00  0.75           H  
ATOM   7204 3HZ  LYS A 474     -36.537  -2.498  -8.123  1.00  0.75           H  
ATOM   7205  N   LEU A 475     -33.792  -4.717  -2.060  1.00  0.73           N  
ATOM   7206  CA  LEU A 475     -34.770  -5.292  -1.156  1.00  0.73           C  
ATOM   7207  C   LEU A 475     -34.493  -4.799   0.268  1.00  0.73           C  
ATOM   7208  O   LEU A 475     -35.417  -4.436   1.008  1.00  0.73           O  
ATOM   7209  CB  LEU A 475     -34.716  -6.827  -1.242  1.00  0.73           C  
ATOM   7210  CG  LEU A 475     -35.262  -7.463  -2.542  1.00  0.73           C  
ATOM   7211  CD1 LEU A 475     -34.979  -8.959  -2.548  1.00  0.73           C  
ATOM   7212  CD2 LEU A 475     -36.715  -7.190  -2.619  1.00  0.73           C  
ATOM   7213  H   LEU A 475     -33.174  -5.325  -2.601  1.00  0.73           H  
ATOM   7214  HA  LEU A 475     -35.758  -4.970  -1.461  1.00  0.73           H  
ATOM   7215 1HB  LEU A 475     -33.679  -7.110  -1.198  1.00  0.73           H  
ATOM   7216 2HB  LEU A 475     -35.215  -7.259  -0.405  1.00  0.73           H  
ATOM   7217  HG  LEU A 475     -34.771  -7.019  -3.402  1.00  0.73           H  
ATOM   7218 1HD1 LEU A 475     -35.360  -9.404  -3.470  1.00  0.73           H  
ATOM   7219 2HD1 LEU A 475     -33.916  -9.103  -2.493  1.00  0.73           H  
ATOM   7220 3HD1 LEU A 475     -35.459  -9.429  -1.691  1.00  0.73           H  
ATOM   7221 1HD2 LEU A 475     -37.131  -7.612  -3.537  1.00  0.73           H  
ATOM   7222 2HD2 LEU A 475     -37.214  -7.620  -1.757  1.00  0.73           H  
ATOM   7223 3HD2 LEU A 475     -36.832  -6.136  -2.613  1.00  0.73           H  
ATOM   7224  N   ALA A 476     -33.214  -4.714   0.643  1.00  0.73           N  
ATOM   7225  CA  ALA A 476     -32.857  -4.195   1.956  1.00  0.73           C  
ATOM   7226  C   ALA A 476     -33.169  -2.702   2.100  1.00  0.73           C  
ATOM   7227  O   ALA A 476     -33.751  -2.278   3.097  1.00  0.73           O  
ATOM   7228  CB  ALA A 476     -31.379  -4.401   2.214  1.00  0.73           C  
ATOM   7229  H   ALA A 476     -32.478  -5.035   0.010  1.00  0.73           H  
ATOM   7230  HA  ALA A 476     -33.439  -4.737   2.697  1.00  0.73           H  
ATOM   7231 1HB  ALA A 476     -31.124  -4.031   3.197  1.00  0.73           H  
ATOM   7232 2HB  ALA A 476     -31.148  -5.445   2.150  1.00  0.73           H  
ATOM   7233 3HB  ALA A 476     -30.802  -3.860   1.473  1.00  0.73           H  
ATOM   7234  N   GLU A 477     -32.839  -1.897   1.082  1.00  0.74           N  
ATOM   7235  CA  GLU A 477     -33.033  -0.443   1.159  1.00  0.74           C  
ATOM   7236  C   GLU A 477     -34.492  -0.061   1.321  1.00  0.74           C  
ATOM   7237  O   GLU A 477     -34.827   0.881   2.041  1.00  0.74           O  
ATOM   7238  CB  GLU A 477     -32.461   0.276  -0.071  1.00  0.74           C  
ATOM   7239  CG  GLU A 477     -30.924   0.302  -0.158  1.00  0.74           C  
ATOM   7240  CD  GLU A 477     -30.413   1.034  -1.382  1.00  0.74           C  
ATOM   7241  OE1 GLU A 477     -31.213   1.422  -2.203  1.00  0.74           O  
ATOM   7242  OE2 GLU A 477     -29.216   1.215  -1.490  1.00  0.74           O  
ATOM   7243  H   GLU A 477     -32.392  -2.302   0.262  1.00  0.74           H  
ATOM   7244  HA  GLU A 477     -32.495  -0.082   2.036  1.00  0.74           H  
ATOM   7245 1HB  GLU A 477     -32.834  -0.215  -0.971  1.00  0.74           H  
ATOM   7246 2HB  GLU A 477     -32.818   1.304  -0.089  1.00  0.74           H  
ATOM   7247 1HG  GLU A 477     -30.531   0.788   0.733  1.00  0.74           H  
ATOM   7248 2HG  GLU A 477     -30.553  -0.719  -0.170  1.00  0.74           H  
ATOM   7249  N   CYS A 478     -35.367  -0.808   0.662  1.00  0.79           N  
ATOM   7250  CA  CYS A 478     -36.794  -0.555   0.752  1.00  0.79           C  
ATOM   7251  C   CYS A 478     -37.409  -1.250   1.960  1.00  0.79           C  
ATOM   7252  O   CYS A 478     -38.606  -1.126   2.203  1.00  0.79           O  
ATOM   7253  CB  CYS A 478     -37.510  -1.002  -0.528  1.00  0.79           C  
ATOM   7254  SG  CYS A 478     -37.500  -2.752  -0.810  1.00  0.79           S  
ATOM   7255  H   CYS A 478     -35.025  -1.556   0.053  1.00  0.79           H  
ATOM   7256  HA  CYS A 478     -36.944   0.510   0.870  1.00  0.79           H  
ATOM   7257 1HB  CYS A 478     -38.551  -0.673  -0.498  1.00  0.79           H  
ATOM   7258 2HB  CYS A 478     -37.042  -0.532  -1.385  1.00  0.79           H  
ATOM   7259  HG  CYS A 478     -36.153  -2.831  -0.999  1.00  0.79           H  
ATOM   7260  N   LYS A 479     -36.611  -2.035   2.687  1.00  0.89           N  
ATOM   7261  CA  LYS A 479     -37.068  -2.835   3.814  1.00  0.89           C  
ATOM   7262  C   LYS A 479     -38.212  -3.731   3.383  1.00  0.89           C  
ATOM   7263  O   LYS A 479     -39.190  -3.898   4.112  1.00  0.89           O  
ATOM   7264  CB  LYS A 479     -37.494  -1.938   4.980  1.00  0.89           C  
ATOM   7265  CG  LYS A 479     -36.383  -1.037   5.512  1.00  0.89           C  
ATOM   7266  CD  LYS A 479     -36.835  -0.255   6.740  1.00  0.89           C  
ATOM   7267  CE  LYS A 479     -35.733   0.673   7.237  1.00  0.89           C  
ATOM   7268  NZ  LYS A 479     -36.174   1.484   8.409  1.00  0.89           N  
ATOM   7269  H   LYS A 479     -35.618  -2.070   2.488  1.00  0.89           H  
ATOM   7270  HA  LYS A 479     -36.244  -3.472   4.130  1.00  0.89           H  
ATOM   7271 1HB  LYS A 479     -38.328  -1.305   4.682  1.00  0.89           H  
ATOM   7272 2HB  LYS A 479     -37.840  -2.563   5.803  1.00  0.89           H  
ATOM   7273 1HG  LYS A 479     -35.507  -1.629   5.756  1.00  0.89           H  
ATOM   7274 2HG  LYS A 479     -36.098  -0.330   4.730  1.00  0.89           H  
ATOM   7275 1HD  LYS A 479     -37.716   0.339   6.488  1.00  0.89           H  
ATOM   7276 2HD  LYS A 479     -37.101  -0.951   7.537  1.00  0.89           H  
ATOM   7277 1HE  LYS A 479     -34.869   0.075   7.525  1.00  0.89           H  
ATOM   7278 2HE  LYS A 479     -35.444   1.346   6.429  1.00  0.89           H  
ATOM   7279 1HZ  LYS A 479     -35.418   2.084   8.707  1.00  0.89           H  
ATOM   7280 2HZ  LYS A 479     -36.969   2.050   8.147  1.00  0.89           H  
ATOM   7281 3HZ  LYS A 479     -36.434   0.871   9.167  1.00  0.89           H  
ATOM   7282  N   LEU A 480     -38.091  -4.270   2.165  1.00  1.09           N  
ATOM   7283  CA  LEU A 480     -39.062  -5.128   1.498  1.00  1.09           C  
ATOM   7284  C   LEU A 480     -40.434  -4.436   1.255  1.00  1.09           C  
ATOM   7285  O   LEU A 480     -41.387  -5.087   0.832  1.00  1.09           O  
ATOM   7286  CB  LEU A 480     -39.226  -6.394   2.365  1.00  1.09           C  
ATOM   7287  CG  LEU A 480     -37.876  -7.116   2.707  1.00  1.09           C  
ATOM   7288  CD1 LEU A 480     -38.117  -8.230   3.696  1.00  1.09           C  
ATOM   7289  CD2 LEU A 480     -37.269  -7.653   1.429  1.00  1.09           C  
ATOM   7290  H   LEU A 480     -37.219  -4.094   1.663  1.00  1.09           H  
ATOM   7291  HA  LEU A 480     -38.650  -5.414   0.532  1.00  1.09           H  
ATOM   7292 1HB  LEU A 480     -39.715  -6.141   3.292  1.00  1.09           H  
ATOM   7293 2HB  LEU A 480     -39.858  -7.103   1.828  1.00  1.09           H  
ATOM   7294  HG  LEU A 480     -37.185  -6.405   3.162  1.00  1.09           H  
ATOM   7295 1HD1 LEU A 480     -37.171  -8.721   3.940  1.00  1.09           H  
ATOM   7296 2HD1 LEU A 480     -38.557  -7.818   4.605  1.00  1.09           H  
ATOM   7297 3HD1 LEU A 480     -38.784  -8.939   3.269  1.00  1.09           H  
ATOM   7298 1HD2 LEU A 480     -36.320  -8.146   1.648  1.00  1.09           H  
ATOM   7299 2HD2 LEU A 480     -37.951  -8.368   0.968  1.00  1.09           H  
ATOM   7300 3HD2 LEU A 480     -37.106  -6.815   0.753  1.00  1.09           H  
ATOM   7301  N   GLN A 481     -40.530  -3.109   1.468  1.00  1.41           N  
ATOM   7302  CA  GLN A 481     -41.787  -2.378   1.308  1.00  1.41           C  
ATOM   7303  C   GLN A 481     -42.004  -1.918  -0.145  1.00  1.41           C  
ATOM   7304  O   GLN A 481     -41.129  -1.267  -0.710  1.00  1.41           O  
ATOM   7305  CB  GLN A 481     -41.795  -1.149   2.241  1.00  1.41           C  
ATOM   7306  CG  GLN A 481     -43.102  -0.370   2.274  1.00  1.41           C  
ATOM   7307  CD  GLN A 481     -43.084   0.852   3.173  1.00  1.41           C  
ATOM   7308  OE1 GLN A 481     -42.275   1.770   2.990  1.00  1.41           O  
ATOM   7309  NE2 GLN A 481     -43.981   0.883   4.150  1.00  1.41           N  
ATOM   7310  H   GLN A 481     -39.720  -2.584   1.791  1.00  1.41           H  
ATOM   7311  HA  GLN A 481     -42.572  -3.047   1.626  1.00  1.41           H  
ATOM   7312 1HB  GLN A 481     -41.560  -1.470   3.260  1.00  1.41           H  
ATOM   7313 2HB  GLN A 481     -41.011  -0.462   1.931  1.00  1.41           H  
ATOM   7314 1HG  GLN A 481     -43.334  -0.045   1.294  1.00  1.41           H  
ATOM   7315 2HG  GLN A 481     -43.882  -1.030   2.644  1.00  1.41           H  
ATOM   7316 1HE2 GLN A 481     -44.022   1.664   4.770  1.00  1.41           H  
ATOM   7317 2HE2 GLN A 481     -44.623   0.095   4.282  1.00  1.41           H  
ATOM   7318  N   PRO A 482     -43.195  -2.137  -0.743  1.00  1.94           N  
ATOM   7319  CA  PRO A 482     -43.576  -1.773  -2.112  1.00  1.94           C  
ATOM   7320  C   PRO A 482     -43.845  -0.292  -2.367  1.00  1.94           C  
ATOM   7321  O   PRO A 482     -44.048   0.119  -3.507  1.00  1.94           O  
ATOM   7322  CB  PRO A 482     -44.846  -2.597  -2.319  1.00  1.94           C  
ATOM   7323  CG  PRO A 482     -45.445  -2.747  -0.948  1.00  1.94           C  
ATOM   7324  CD  PRO A 482     -44.267  -2.876  -0.019  1.00  1.94           C  
ATOM   7325  HA  PRO A 482     -42.801  -2.114  -2.807  1.00  1.94           H  
ATOM   7326 1HB  PRO A 482     -45.511  -2.086  -3.031  1.00  1.94           H  
ATOM   7327 2HB  PRO A 482     -44.583  -3.556  -2.763  1.00  1.94           H  
ATOM   7328 1HG  PRO A 482     -46.075  -1.874  -0.713  1.00  1.94           H  
ATOM   7329 2HG  PRO A 482     -46.102  -3.632  -0.917  1.00  1.94           H  
ATOM   7330 1HD  PRO A 482     -44.541  -2.407   0.926  1.00  1.94           H  
ATOM   7331 2HD  PRO A 482     -43.991  -3.938   0.100  1.00  1.94           H  
ATOM   7332  N   ALA A 483     -43.885   0.525  -1.326  1.00  2.73           N  
ATOM   7333  CA  ALA A 483     -44.302   1.922  -1.463  1.00  2.73           C  
ATOM   7334  C   ALA A 483     -43.252   2.867  -2.073  1.00  2.73           C  
ATOM   7335  O   ALA A 483     -42.839   3.840  -1.442  1.00  2.73           O  
ATOM   7336  CB  ALA A 483     -44.686   2.447  -0.094  1.00  2.73           C  
ATOM   7337  H   ALA A 483     -43.660   0.174  -0.415  1.00  2.73           H  
ATOM   7338  HA  ALA A 483     -45.177   1.938  -2.112  1.00  2.73           H  
ATOM   7339 1HB  ALA A 483     -45.050   3.469  -0.188  1.00  2.73           H  
ATOM   7340 2HB  ALA A 483     -45.467   1.820   0.333  1.00  2.73           H  
ATOM   7341 3HB  ALA A 483     -43.812   2.433   0.556  1.00  2.73           H  
ATOM   7342  N   ARG A 484     -42.847   2.586  -3.309  1.00  3.81           N  
ATOM   7343  CA  ARG A 484     -41.919   3.432  -4.070  1.00  3.81           C  
ATOM   7344  C   ARG A 484     -41.801   3.007  -5.532  1.00  3.81           C  
ATOM   7345  O   ARG A 484     -41.966   1.830  -5.858  1.00  3.81           O  
ATOM   7346  CB  ARG A 484     -40.528   3.451  -3.451  1.00  3.81           C  
ATOM   7347  CG  ARG A 484     -39.808   2.123  -3.416  1.00  3.81           C  
ATOM   7348  CD  ARG A 484     -38.492   2.250  -2.732  1.00  3.81           C  
ATOM   7349  NE  ARG A 484     -38.636   2.601  -1.326  1.00  3.81           N  
ATOM   7350  CZ  ARG A 484     -37.612   2.899  -0.500  1.00  3.81           C  
ATOM   7351  NH1 ARG A 484     -36.369   2.871  -0.940  1.00  3.81           N  
ATOM   7352  NH2 ARG A 484     -37.854   3.215   0.760  1.00  3.81           N  
ATOM   7353  H   ARG A 484     -43.236   1.746  -3.728  1.00  3.81           H  
ATOM   7354  HA  ARG A 484     -42.302   4.451  -4.048  1.00  3.81           H  
ATOM   7355 1HB  ARG A 484     -39.900   4.135  -4.019  1.00  3.81           H  
ATOM   7356 2HB  ARG A 484     -40.570   3.829  -2.433  1.00  3.81           H  
ATOM   7357 1HG  ARG A 484     -40.412   1.390  -2.871  1.00  3.81           H  
ATOM   7358 2HG  ARG A 484     -39.642   1.773  -4.435  1.00  3.81           H  
ATOM   7359 1HD  ARG A 484     -37.961   1.303  -2.794  1.00  3.81           H  
ATOM   7360 2HD  ARG A 484     -37.906   3.028  -3.220  1.00  3.81           H  
ATOM   7361  HE  ARG A 484     -39.577   2.634  -0.942  1.00  3.81           H  
ATOM   7362 1HH1 ARG A 484     -36.176   2.630  -1.902  1.00  3.81           H  
ATOM   7363 2HH1 ARG A 484     -35.604   3.094  -0.314  1.00  3.81           H  
ATOM   7364 1HH2 ARG A 484     -38.808   3.235   1.101  1.00  3.81           H  
ATOM   7365 2HH2 ARG A 484     -37.087   3.432   1.383  1.00  3.81           H  
ATOM   7366  N   LYS A 485     -41.449   3.956  -6.403  1.00  5.12           N  
ATOM   7367  CA  LYS A 485     -41.192   3.640  -7.809  1.00  5.12           C  
ATOM   7368  C   LYS A 485     -39.871   4.235  -8.274  1.00  5.12           C  
ATOM   7369  O   LYS A 485     -39.617   5.435  -8.127  1.00  5.12           O  
ATOM   7370  CB  LYS A 485     -42.324   4.155  -8.714  1.00  5.12           C  
ATOM   7371  CG  LYS A 485     -43.711   3.580  -8.401  1.00  5.12           C  
ATOM   7372  CD  LYS A 485     -43.770   2.097  -8.739  1.00  5.12           C  
ATOM   7373  CE  LYS A 485     -45.134   1.506  -8.457  1.00  5.12           C  
ATOM   7374  NZ  LYS A 485     -45.112   0.034  -8.604  1.00  5.12           N  
ATOM   7375  H   LYS A 485     -41.348   4.909  -6.083  1.00  5.12           H  
ATOM   7376  HA  LYS A 485     -41.124   2.557  -7.917  1.00  5.12           H  
ATOM   7377 1HB  LYS A 485     -42.384   5.241  -8.640  1.00  5.12           H  
ATOM   7378 2HB  LYS A 485     -42.088   3.915  -9.753  1.00  5.12           H  
ATOM   7379 1HG  LYS A 485     -43.948   3.717  -7.349  1.00  5.12           H  
ATOM   7380 2HG  LYS A 485     -44.459   4.104  -8.993  1.00  5.12           H  
ATOM   7381 1HD  LYS A 485     -43.533   1.953  -9.792  1.00  5.12           H  
ATOM   7382 2HD  LYS A 485     -43.035   1.554  -8.146  1.00  5.12           H  
ATOM   7383 1HE  LYS A 485     -45.425   1.752  -7.438  1.00  5.12           H  
ATOM   7384 2HE  LYS A 485     -45.865   1.922  -9.148  1.00  5.12           H  
ATOM   7385 1HZ  LYS A 485     -46.018  -0.369  -8.395  1.00  5.12           H  
ATOM   7386 2HZ  LYS A 485     -44.847  -0.235  -9.532  1.00  5.12           H  
ATOM   7387 3HZ  LYS A 485     -44.429  -0.339  -7.945  1.00  5.12           H  
ATOM   7388  N   VAL A 486     -39.034   3.419  -8.894  1.00  6.52           N  
ATOM   7389  CA  VAL A 486     -37.763   3.955  -9.334  1.00  6.52           C  
ATOM   7390  C   VAL A 486     -37.847   4.561 -10.713  1.00  6.52           C  
ATOM   7391  O   VAL A 486     -37.508   3.938 -11.716  1.00  6.52           O  
ATOM   7392  CB  VAL A 486     -36.681   2.873  -9.320  1.00  6.52           C  
ATOM   7393  CG1 VAL A 486     -35.352   3.480  -9.745  1.00  6.52           C  
ATOM   7394  CG2 VAL A 486     -36.578   2.289  -7.921  1.00  6.52           C  
ATOM   7395  H   VAL A 486     -39.265   2.445  -9.032  1.00  6.52           H  
ATOM   7396  HA  VAL A 486     -37.461   4.735  -8.634  1.00  6.52           H  
ATOM   7397  HB  VAL A 486     -36.936   2.089 -10.039  1.00  6.52           H  
ATOM   7398 1HG1 VAL A 486     -34.582   2.710  -9.744  1.00  6.52           H  
ATOM   7399 2HG1 VAL A 486     -35.447   3.893 -10.740  1.00  6.52           H  
ATOM   7400 3HG1 VAL A 486     -35.076   4.271  -9.048  1.00  6.52           H  
ATOM   7401 1HG2 VAL A 486     -35.805   1.525  -7.910  1.00  6.52           H  
ATOM   7402 2HG2 VAL A 486     -36.316   3.080  -7.217  1.00  6.52           H  
ATOM   7403 3HG2 VAL A 486     -37.534   1.850  -7.636  1.00  6.52           H  
ATOM   7404  N   GLU A 487     -38.203   5.832 -10.737  1.00  7.84           N  
ATOM   7405  CA  GLU A 487     -38.378   6.584 -11.980  1.00  7.84           C  
ATOM   7406  C   GLU A 487     -37.067   6.652 -12.763  1.00  7.84           C  
ATOM   7407  O   GLU A 487     -37.054   6.675 -13.998  1.00  7.84           O  
ATOM   7408  CB  GLU A 487     -38.898   7.991 -11.675  1.00  7.84           C  
ATOM   7409  CG  GLU A 487     -40.335   8.021 -11.144  1.00  7.84           C  
ATOM   7410  CD  GLU A 487     -40.823   9.412 -10.806  1.00  7.84           C  
ATOM   7411  OE1 GLU A 487     -40.029  10.323 -10.821  1.00  7.84           O  
ATOM   7412  OE2 GLU A 487     -41.995   9.562 -10.541  1.00  7.84           O  
ATOM   7413  H   GLU A 487     -38.462   6.236  -9.836  1.00  7.84           H  
ATOM   7414  HA  GLU A 487     -39.116   6.067 -12.596  1.00  7.84           H  
ATOM   7415 1HB  GLU A 487     -38.254   8.465 -10.934  1.00  7.84           H  
ATOM   7416 2HB  GLU A 487     -38.859   8.597 -12.580  1.00  7.84           H  
ATOM   7417 1HG  GLU A 487     -40.996   7.590 -11.895  1.00  7.84           H  
ATOM   7418 2HG  GLU A 487     -40.391   7.393 -10.251  1.00  7.84           H  
ATOM   7419  N   GLY A 488     -35.961   6.635 -12.022  1.00  8.99           N  
ATOM   7420  CA  GLY A 488     -34.603   6.706 -12.547  1.00  8.99           C  
ATOM   7421  C   GLY A 488     -34.226   5.537 -13.464  1.00  8.99           C  
ATOM   7422  O   GLY A 488     -33.195   5.590 -14.131  1.00  8.99           O  
ATOM   7423  H   GLY A 488     -36.085   6.590 -11.021  1.00  8.99           H  
ATOM   7424 1HA  GLY A 488     -34.486   7.642 -13.095  1.00  8.99           H  
ATOM   7425 2HA  GLY A 488     -33.904   6.746 -11.713  1.00  8.99           H  
ATOM   7426  N   ARG A 489     -35.043   4.478 -13.501  1.00  9.96           N  
ATOM   7427  CA  ARG A 489     -34.774   3.337 -14.369  1.00  9.96           C  
ATOM   7428  C   ARG A 489     -35.120   3.626 -15.836  1.00  9.96           C  
ATOM   7429  O   ARG A 489     -34.813   2.818 -16.712  1.00  9.96           O  
ATOM   7430  CB  ARG A 489     -35.604   2.141 -13.950  1.00  9.96           C  
ATOM   7431  CG  ARG A 489     -37.072   2.273 -14.320  1.00  9.96           C  
ATOM   7432  CD  ARG A 489     -37.911   1.191 -13.757  1.00  9.96           C  
ATOM   7433  NE  ARG A 489     -39.296   1.350 -14.172  1.00  9.96           N  
ATOM   7434  CZ  ARG A 489     -40.286   0.483 -13.912  1.00  9.96           C  
ATOM   7435  NH1 ARG A 489     -40.042  -0.615 -13.237  1.00  9.96           N  
ATOM   7436  NH2 ARG A 489     -41.514   0.739 -14.344  1.00  9.96           N  
ATOM   7437  H   ARG A 489     -35.886   4.456 -12.922  1.00  9.96           H  
ATOM   7438  HA  ARG A 489     -33.714   3.091 -14.298  1.00  9.96           H  
ATOM   7439 1HB  ARG A 489     -35.218   1.234 -14.410  1.00  9.96           H  
ATOM   7440 2HB  ARG A 489     -35.553   2.017 -12.866  1.00  9.96           H  
ATOM   7441 1HG  ARG A 489     -37.457   3.234 -13.998  1.00  9.96           H  
ATOM   7442 2HG  ARG A 489     -37.159   2.211 -15.403  1.00  9.96           H  
ATOM   7443 1HD  ARG A 489     -37.555   0.219 -14.097  1.00  9.96           H  
ATOM   7444 2HD  ARG A 489     -37.872   1.232 -12.665  1.00  9.96           H  
ATOM   7445  HE  ARG A 489     -39.528   2.181 -14.693  1.00  9.96           H  
ATOM   7446 1HH1 ARG A 489     -39.085  -0.821 -12.894  1.00  9.96           H  
ATOM   7447 2HH1 ARG A 489     -40.791  -1.265 -13.045  1.00  9.96           H  
ATOM   7448 1HH2 ARG A 489     -41.701   1.584 -14.867  1.00  9.96           H  
ATOM   7449 2HH2 ARG A 489     -42.259   0.084 -14.155  1.00  9.96           H  
ATOM   7450  N   HIS A 490     -35.800   4.745 -16.102  1.00 10.73           N  
ATOM   7451  CA  HIS A 490     -36.239   5.093 -17.454  1.00 10.73           C  
ATOM   7452  C   HIS A 490     -35.055   5.327 -18.395  1.00 10.73           C  
ATOM   7453  O   HIS A 490     -34.029   5.872 -17.983  1.00 10.73           O  
ATOM   7454  CB  HIS A 490     -37.120   6.351 -17.425  1.00 10.73           C  
ATOM   7455  CG  HIS A 490     -37.894   6.631 -18.712  1.00 10.73           C  
ATOM   7456  ND1 HIS A 490     -37.314   7.165 -19.851  1.00 10.73           N  
ATOM   7457  CD2 HIS A 490     -39.204   6.446 -19.011  1.00 10.73           C  
ATOM   7458  CE1 HIS A 490     -38.232   7.288 -20.792  1.00 10.73           C  
ATOM   7459  NE2 HIS A 490     -39.390   6.861 -20.308  1.00 10.73           N  
ATOM   7460  H   HIS A 490     -36.037   5.384 -15.339  1.00 10.73           H  
ATOM   7461  HA  HIS A 490     -36.828   4.275 -17.865  1.00 10.73           H  
ATOM   7462 1HB  HIS A 490     -37.836   6.270 -16.605  1.00 10.73           H  
ATOM   7463 2HB  HIS A 490     -36.492   7.216 -17.215  1.00 10.73           H  
ATOM   7464  HD1 HIS A 490     -36.324   7.408 -19.999  1.00 10.73           H  
ATOM   7465  HD2 HIS A 490     -40.045   6.056 -18.437  1.00 10.73           H  
ATOM   7466  HE1 HIS A 490     -37.963   7.689 -21.768  1.00 10.73           H  
ATOM   7467  N   ASP A 491     -35.212   4.893 -19.651  1.00 11.31           N  
ATOM   7468  CA  ASP A 491     -34.218   5.098 -20.702  1.00 11.31           C  
ATOM   7469  C   ASP A 491     -33.774   6.561 -20.778  1.00 11.31           C  
ATOM   7470  O   ASP A 491     -34.589   7.471 -20.589  1.00 11.31           O  
ATOM   7471  OXT ASP A 491     -32.723   6.813 -21.368  1.00 11.31           O  
ATOM   7472  CB  ASP A 491     -34.782   4.690 -22.075  1.00 11.31           C  
ATOM   7473  CG  ASP A 491     -34.981   3.172 -22.279  1.00 11.31           C  
ATOM   7474  OD1 ASP A 491     -34.560   2.409 -21.446  1.00 11.31           O  
ATOM   7475  OD2 ASP A 491     -35.557   2.804 -23.277  1.00 11.31           O  
ATOM   7476  H   ASP A 491     -36.075   4.425 -19.888  1.00 11.31           H  
ATOM   7477  HA  ASP A 491     -33.345   4.484 -20.476  1.00 11.31           H  
ATOM   7478 1HB  ASP A 491     -35.745   5.182 -22.225  1.00 11.31           H  
ATOM   7479 2HB  ASP A 491     -34.113   5.052 -22.857  1.00 11.31           H  
TER    7480
ENDMDL

REMARK ID 694764 MODEL 2 P4.Pantoea_ananatis_BD442_MURC
PFRMAT TS
TARGET P4.Pantoea_ananatis_BD442_MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.296  -0.186  -0.454  1.00  2.20           N  
ATOM      2  CA  MET A   1       1.726  -0.271  -0.194  1.00  2.20           C  
ATOM      3  C   MET A   1       2.322   1.112   0.029  1.00  2.20           C  
ATOM      4  O   MET A   1       2.077   2.045  -0.739  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.441  -1.016  -1.327  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.931  -1.154  -1.093  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.825  -2.140  -2.304  1.00  2.20           S  
ATOM      8  CE  MET A   1       4.414  -3.787  -1.732  1.00  2.20           C  
ATOM      9 1H   MET A   1      -0.079  -1.110  -0.609  1.00  2.20           H  
ATOM     10 2H   MET A   1      -0.154   0.228   0.349  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.133   0.395  -1.265  1.00  2.20           H  
ATOM     12  HA  MET A   1       1.877  -0.837   0.725  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.017  -2.012  -1.437  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.293  -0.486  -2.271  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.375  -0.160  -1.076  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.077  -1.606  -0.118  1.00  2.20           H  
ATOM     17 1HE  MET A   1       4.904  -4.525  -2.353  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.755  -3.908  -0.704  1.00  2.20           H  
ATOM     19 3HE  MET A   1       3.334  -3.935  -1.776  1.00  2.20           H  
ATOM     20  N   ASN A   2       3.073   1.259   1.118  1.00  2.13           N  
ATOM     21  CA  ASN A   2       3.711   2.530   1.462  1.00  2.13           C  
ATOM     22  C   ASN A   2       4.809   2.838   0.470  1.00  2.13           C  
ATOM     23  O   ASN A   2       5.540   1.932   0.063  1.00  2.13           O  
ATOM     24  CB  ASN A   2       4.278   2.526   2.873  1.00  2.13           C  
ATOM     25  CG  ASN A   2       4.706   3.909   3.343  1.00  2.13           C  
ATOM     26  OD1 ASN A   2       5.810   4.404   3.045  1.00  2.13           O  
ATOM     27  ND2 ASN A   2       3.838   4.548   4.088  1.00  2.13           N  
ATOM     28  H   ASN A   2       3.264   0.450   1.712  1.00  2.13           H  
ATOM     29  HA  ASN A   2       2.970   3.327   1.386  1.00  2.13           H  
ATOM     30 1HB  ASN A   2       3.538   2.124   3.565  1.00  2.13           H  
ATOM     31 2HB  ASN A   2       5.142   1.869   2.906  1.00  2.13           H  
ATOM     32 1HD2 ASN A   2       4.053   5.461   4.437  1.00  2.13           H  
ATOM     33 2HD2 ASN A   2       2.961   4.123   4.312  1.00  2.13           H  
ATOM     34  N   THR A   3       4.991   4.111   0.146  1.00  2.01           N  
ATOM     35  CA  THR A   3       6.077   4.522  -0.737  1.00  2.01           C  
ATOM     36  C   THR A   3       7.427   3.912  -0.334  1.00  2.01           C  
ATOM     37  O   THR A   3       8.221   3.539  -1.195  1.00  2.01           O  
ATOM     38  CB  THR A   3       6.217   6.050  -0.783  1.00  2.01           C  
ATOM     39  OG1 THR A   3       4.998   6.634  -1.273  1.00  2.01           O  
ATOM     40  CG2 THR A   3       7.369   6.416  -1.704  1.00  2.01           C  
ATOM     41  H   THR A   3       4.358   4.810   0.510  1.00  2.01           H  
ATOM     42  HA  THR A   3       5.840   4.176  -1.744  1.00  2.01           H  
ATOM     43  HB  THR A   3       6.416   6.430   0.220  1.00  2.01           H  
ATOM     44  HG1 THR A   3       5.104   7.589  -1.334  1.00  2.01           H  
ATOM     45 1HG2 THR A   3       7.476   7.500  -1.740  1.00  2.01           H  
ATOM     46 2HG2 THR A   3       8.290   5.972  -1.324  1.00  2.01           H  
ATOM     47 3HG2 THR A   3       7.169   6.035  -2.705  1.00  2.01           H  
ATOM     48  N   GLN A   4       7.726   3.842   0.966  1.00  1.86           N  
ATOM     49  CA  GLN A   4       9.009   3.290   1.391  1.00  1.86           C  
ATOM     50  C   GLN A   4       9.135   1.805   1.020  1.00  1.86           C  
ATOM     51  O   GLN A   4      10.228   1.321   0.706  1.00  1.86           O  
ATOM     52  CB  GLN A   4       9.188   3.456   2.900  1.00  1.86           C  
ATOM     53  CG  GLN A   4       9.379   4.898   3.356  1.00  1.86           C  
ATOM     54  CD  GLN A   4       9.486   5.024   4.872  1.00  1.86           C  
ATOM     55  OE1 GLN A   4       8.949   4.201   5.621  1.00  1.86           O  
ATOM     56  NE2 GLN A   4      10.188   6.057   5.332  1.00  1.86           N  
ATOM     57  H   GLN A   4       7.049   4.140   1.664  1.00  1.86           H  
ATOM     58  HA  GLN A   4       9.803   3.834   0.881  1.00  1.86           H  
ATOM     59 1HB  GLN A   4       8.311   3.056   3.412  1.00  1.86           H  
ATOM     60 2HB  GLN A   4      10.050   2.879   3.230  1.00  1.86           H  
ATOM     61 1HG  GLN A   4      10.291   5.293   2.911  1.00  1.86           H  
ATOM     62 2HG  GLN A   4       8.517   5.481   3.026  1.00  1.86           H  
ATOM     63 1HE2 GLN A   4      10.295   6.191   6.318  1.00  1.86           H  
ATOM     64 2HE2 GLN A   4      10.609   6.701   4.692  1.00  1.86           H  
ATOM     65  N   GLN A   5       8.019   1.068   1.099  1.00  1.71           N  
ATOM     66  CA  GLN A   5       8.009  -0.361   0.797  1.00  1.71           C  
ATOM     67  C   GLN A   5       8.201  -0.532  -0.694  1.00  1.71           C  
ATOM     68  O   GLN A   5       8.932  -1.414  -1.153  1.00  1.71           O  
ATOM     69  CB  GLN A   5       6.674  -0.987   1.216  1.00  1.71           C  
ATOM     70  CG  GLN A   5       6.415  -1.055   2.710  1.00  1.71           C  
ATOM     71  CD  GLN A   5       4.975  -1.542   3.059  1.00  1.71           C  
ATOM     72  OE1 GLN A   5       3.931  -1.037   2.578  1.00  1.71           O  
ATOM     73  NE2 GLN A   5       4.924  -2.555   3.920  1.00  1.71           N  
ATOM     74  H   GLN A   5       7.139   1.520   1.305  1.00  1.71           H  
ATOM     75  HA  GLN A   5       8.831  -0.848   1.318  1.00  1.71           H  
ATOM     76 1HB  GLN A   5       5.880  -0.399   0.800  1.00  1.71           H  
ATOM     77 2HB  GLN A   5       6.592  -1.990   0.801  1.00  1.71           H  
ATOM     78 1HG  GLN A   5       7.127  -1.748   3.154  1.00  1.71           H  
ATOM     79 2HG  GLN A   5       6.555  -0.061   3.131  1.00  1.71           H  
ATOM     80 1HE2 GLN A   5       4.040  -2.934   4.201  1.00  1.71           H  
ATOM     81 2HE2 GLN A   5       5.771  -2.942   4.291  1.00  1.71           H  
ATOM     82  N   LEU A   6       7.544   0.352  -1.439  1.00  1.56           N  
ATOM     83  CA  LEU A   6       7.580   0.388  -2.888  1.00  1.56           C  
ATOM     84  C   LEU A   6       8.999   0.639  -3.360  1.00  1.56           C  
ATOM     85  O   LEU A   6       9.507  -0.074  -4.224  1.00  1.56           O  
ATOM     86  CB  LEU A   6       6.640   1.475  -3.399  1.00  1.56           C  
ATOM     87  CG  LEU A   6       6.412   1.549  -4.890  1.00  1.56           C  
ATOM     88  CD1 LEU A   6       5.093   2.255  -5.114  1.00  1.56           C  
ATOM     89  CD2 LEU A   6       7.569   2.284  -5.565  1.00  1.56           C  
ATOM     90  H   LEU A   6       6.961   1.037  -0.957  1.00  1.56           H  
ATOM     91  HA  LEU A   6       7.250  -0.576  -3.273  1.00  1.56           H  
ATOM     92 1HB  LEU A   6       5.670   1.340  -2.917  1.00  1.56           H  
ATOM     93 2HB  LEU A   6       7.033   2.433  -3.095  1.00  1.56           H  
ATOM     94  HG  LEU A   6       6.331   0.541  -5.307  1.00  1.56           H  
ATOM     95 1HD1 LEU A   6       4.897   2.313  -6.160  1.00  1.56           H  
ATOM     96 2HD1 LEU A   6       4.294   1.691  -4.624  1.00  1.56           H  
ATOM     97 3HD1 LEU A   6       5.143   3.259  -4.694  1.00  1.56           H  
ATOM     98 1HD2 LEU A   6       7.377   2.332  -6.629  1.00  1.56           H  
ATOM     99 2HD2 LEU A   6       7.650   3.292  -5.159  1.00  1.56           H  
ATOM    100 3HD2 LEU A   6       8.498   1.746  -5.389  1.00  1.56           H  
ATOM    101  N   ALA A   7       9.635   1.680  -2.812  1.00  1.44           N  
ATOM    102  CA  ALA A   7      10.996   2.026  -3.185  1.00  1.44           C  
ATOM    103  C   ALA A   7      11.951   0.871  -2.892  1.00  1.44           C  
ATOM    104  O   ALA A   7      12.830   0.554  -3.710  1.00  1.44           O  
ATOM    105  CB  ALA A   7      11.424   3.269  -2.432  1.00  1.44           C  
ATOM    106  H   ALA A   7       9.156   2.251  -2.118  1.00  1.44           H  
ATOM    107  HA  ALA A   7      11.018   2.223  -4.255  1.00  1.44           H  
ATOM    108 1HB  ALA A   7      12.435   3.545  -2.722  1.00  1.44           H  
ATOM    109 2HB  ALA A   7      10.738   4.084  -2.665  1.00  1.44           H  
ATOM    110 3HB  ALA A   7      11.392   3.066  -1.359  1.00  1.44           H  
ATOM    111  N   LYS A   8      11.766   0.196  -1.747  1.00  1.35           N  
ATOM    112  CA  LYS A   8      12.603  -0.956  -1.451  1.00  1.35           C  
ATOM    113  C   LYS A   8      12.398  -2.012  -2.515  1.00  1.35           C  
ATOM    114  O   LYS A   8      13.351  -2.529  -3.099  1.00  1.35           O  
ATOM    115  CB  LYS A   8      12.278  -1.565  -0.089  1.00  1.35           C  
ATOM    116  CG  LYS A   8      13.129  -2.798   0.253  1.00  1.35           C  
ATOM    117  CD  LYS A   8      12.779  -3.363   1.621  1.00  1.35           C  
ATOM    118  CE  LYS A   8      13.573  -4.632   1.910  1.00  1.35           C  
ATOM    119  NZ  LYS A   8      13.244  -5.202   3.244  1.00  1.35           N  
ATOM    120  H   LYS A   8      11.060   0.491  -1.067  1.00  1.35           H  
ATOM    121  HA  LYS A   8      13.648  -0.648  -1.469  1.00  1.35           H  
ATOM    122 1HB  LYS A   8      12.417  -0.814   0.688  1.00  1.35           H  
ATOM    123 2HB  LYS A   8      11.230  -1.862  -0.065  1.00  1.35           H  
ATOM    124 1HG  LYS A   8      12.958  -3.571  -0.503  1.00  1.35           H  
ATOM    125 2HG  LYS A   8      14.184  -2.528   0.237  1.00  1.35           H  
ATOM    126 1HD  LYS A   8      12.993  -2.621   2.391  1.00  1.35           H  
ATOM    127 2HD  LYS A   8      11.714  -3.598   1.651  1.00  1.35           H  
ATOM    128 1HE  LYS A   8      13.347  -5.374   1.142  1.00  1.35           H  
ATOM    129 2HE  LYS A   8      14.638  -4.403   1.876  1.00  1.35           H  
ATOM    130 1HZ  LYS A   8      13.786  -6.041   3.394  1.00  1.35           H  
ATOM    131 2HZ  LYS A   8      13.459  -4.527   3.964  1.00  1.35           H  
ATOM    132 3HZ  LYS A   8      12.259  -5.429   3.277  1.00  1.35           H  
ATOM    133  N   LEU A   9      11.138  -2.315  -2.784  1.00  1.28           N  
ATOM    134  CA  LEU A   9      10.797  -3.344  -3.732  1.00  1.28           C  
ATOM    135  C   LEU A   9      11.395  -3.061  -5.085  1.00  1.28           C  
ATOM    136  O   LEU A   9      12.025  -3.940  -5.655  1.00  1.28           O  
ATOM    137  CB  LEU A   9       9.296  -3.477  -3.831  1.00  1.28           C  
ATOM    138  CG  LEU A   9       8.816  -4.620  -4.623  1.00  1.28           C  
ATOM    139  CD1 LEU A   9       7.556  -4.986  -4.060  1.00  1.28           C  
ATOM    140  CD2 LEU A   9       8.662  -4.251  -6.110  1.00  1.28           C  
ATOM    141  H   LEU A   9      10.383  -1.841  -2.288  1.00  1.28           H  
ATOM    142  HA  LEU A   9      11.201  -4.289  -3.368  1.00  1.28           H  
ATOM    143 1HB  LEU A   9       8.888  -3.567  -2.825  1.00  1.28           H  
ATOM    144 2HB  LEU A   9       8.891  -2.570  -4.277  1.00  1.28           H  
ATOM    145  HG  LEU A   9       9.503  -5.466  -4.525  1.00  1.28           H  
ATOM    146 1HD1 LEU A   9       7.202  -5.831  -4.608  1.00  1.28           H  
ATOM    147 2HD1 LEU A   9       7.672  -5.248  -3.014  1.00  1.28           H  
ATOM    148 3HD1 LEU A   9       6.878  -4.153  -4.142  1.00  1.28           H  
ATOM    149 1HD2 LEU A   9       8.278  -5.112  -6.662  1.00  1.28           H  
ATOM    150 2HD2 LEU A   9       7.965  -3.417  -6.210  1.00  1.28           H  
ATOM    151 3HD2 LEU A   9       9.628  -3.967  -6.519  1.00  1.28           H  
ATOM    152  N   ARG A  10      11.197  -1.849  -5.603  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.721  -1.469  -6.908  1.00  1.22           C  
ATOM    154  C   ARG A  10      13.244  -1.602  -6.958  1.00  1.22           C  
ATOM    155  O   ARG A  10      13.808  -2.010  -7.974  1.00  1.22           O  
ATOM    156  CB  ARG A  10      11.297  -0.057  -7.267  1.00  1.22           C  
ATOM    157  CG  ARG A  10      11.699   0.375  -8.665  1.00  1.22           C  
ATOM    158  CD  ARG A  10      11.190   1.733  -9.014  1.00  1.22           C  
ATOM    159  NE  ARG A  10       9.733   1.780  -9.089  1.00  1.22           N  
ATOM    160  CZ  ARG A  10       9.022   2.909  -9.255  1.00  1.22           C  
ATOM    161  NH1 ARG A  10       9.640   4.066  -9.355  1.00  1.22           N  
ATOM    162  NH2 ARG A  10       7.709   2.858  -9.321  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.665  -1.169  -5.068  1.00  1.22           H  
ATOM    164  HA  ARG A  10      11.295  -2.142  -7.651  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      10.212   0.028  -7.184  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      11.734   0.643  -6.552  1.00  1.22           H  
ATOM    167 1HG  ARG A  10      12.787   0.391  -8.733  1.00  1.22           H  
ATOM    168 2HG  ARG A  10      11.305  -0.342  -9.390  1.00  1.22           H  
ATOM    169 1HD  ARG A  10      11.515   2.445  -8.258  1.00  1.22           H  
ATOM    170 2HD  ARG A  10      11.587   2.029  -9.988  1.00  1.22           H  
ATOM    171  HE  ARG A  10       9.219   0.908  -9.017  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10      10.648   4.104  -9.316  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10       9.107   4.911  -9.486  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10       7.219   1.949  -9.232  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10       7.179   3.704  -9.450  1.00  1.22           H  
ATOM    176  N   SER A  11      13.925  -1.256  -5.860  1.00  1.18           N  
ATOM    177  CA  SER A  11      15.376  -1.379  -5.802  1.00  1.18           C  
ATOM    178  C   SER A  11      15.790  -2.850  -5.974  1.00  1.18           C  
ATOM    179  O   SER A  11      16.780  -3.154  -6.645  1.00  1.18           O  
ATOM    180  CB  SER A  11      15.891  -0.839  -4.480  1.00  1.18           C  
ATOM    181  OG  SER A  11      15.634   0.541  -4.367  1.00  1.18           O  
ATOM    182  H   SER A  11      13.434  -0.885  -5.044  1.00  1.18           H  
ATOM    183  HA  SER A  11      15.807  -0.797  -6.616  1.00  1.18           H  
ATOM    184 1HB  SER A  11      15.426  -1.366  -3.658  1.00  1.18           H  
ATOM    185 2HB  SER A  11      16.960  -1.018  -4.416  1.00  1.18           H  
ATOM    186  HG  SER A  11      14.654   0.623  -4.269  1.00  1.18           H  
ATOM    187  N   ILE A  12      15.009  -3.756  -5.378  1.00  1.14           N  
ATOM    188  CA  ILE A  12      15.237  -5.201  -5.454  1.00  1.14           C  
ATOM    189  C   ILE A  12      14.811  -5.798  -6.808  1.00  1.14           C  
ATOM    190  O   ILE A  12      15.520  -6.636  -7.378  1.00  1.14           O  
ATOM    191  CB  ILE A  12      14.493  -5.907  -4.299  1.00  1.14           C  
ATOM    192  CG1 ILE A  12      15.053  -5.427  -2.949  1.00  1.14           C  
ATOM    193  CG2 ILE A  12      14.582  -7.380  -4.421  1.00  1.14           C  
ATOM    194  CD1 ILE A  12      16.524  -5.692  -2.779  1.00  1.14           C  
ATOM    195  H   ILE A  12      14.226  -3.412  -4.817  1.00  1.14           H  
ATOM    196  HA  ILE A  12      16.302  -5.381  -5.329  1.00  1.14           H  
ATOM    197  HB  ILE A  12      13.442  -5.620  -4.328  1.00  1.14           H  
ATOM    198 1HG1 ILE A  12      14.892  -4.363  -2.863  1.00  1.14           H  
ATOM    199 2HG1 ILE A  12      14.506  -5.926  -2.145  1.00  1.14           H  
ATOM    200 1HG2 ILE A  12      14.031  -7.848  -3.606  1.00  1.14           H  
ATOM    201 2HG2 ILE A  12      14.153  -7.682  -5.363  1.00  1.14           H  
ATOM    202 3HG2 ILE A  12      15.609  -7.672  -4.376  1.00  1.14           H  
ATOM    203 1HD1 ILE A  12      16.848  -5.323  -1.806  1.00  1.14           H  
ATOM    204 2HD1 ILE A  12      16.706  -6.763  -2.842  1.00  1.14           H  
ATOM    205 3HD1 ILE A  12      17.077  -5.180  -3.566  1.00  1.14           H  
ATOM    206  N   VAL A  13      13.644  -5.381  -7.298  1.00  1.11           N  
ATOM    207  CA  VAL A  13      13.076  -5.824  -8.565  1.00  1.11           C  
ATOM    208  C   VAL A  13      12.902  -4.637  -9.526  1.00  1.11           C  
ATOM    209  O   VAL A  13      11.920  -3.903  -9.402  1.00  1.11           O  
ATOM    210  CB  VAL A  13      11.685  -6.423  -8.359  1.00  1.11           C  
ATOM    211  CG1 VAL A  13      11.160  -6.879  -9.710  1.00  1.11           C  
ATOM    212  CG2 VAL A  13      11.748  -7.553  -7.349  1.00  1.11           C  
ATOM    213  H   VAL A  13      13.126  -4.703  -6.759  1.00  1.11           H  
ATOM    214  HA  VAL A  13      13.709  -6.598  -8.981  1.00  1.11           H  
ATOM    215  HB  VAL A  13      11.014  -5.649  -7.988  1.00  1.11           H  
ATOM    216 1HG1 VAL A  13      10.169  -7.280  -9.598  1.00  1.11           H  
ATOM    217 2HG1 VAL A  13      11.131  -6.027 -10.398  1.00  1.11           H  
ATOM    218 3HG1 VAL A  13      11.822  -7.644 -10.111  1.00  1.11           H  
ATOM    219 1HG2 VAL A  13      10.762  -7.959  -7.194  1.00  1.11           H  
ATOM    220 2HG2 VAL A  13      12.417  -8.333  -7.712  1.00  1.11           H  
ATOM    221 3HG2 VAL A  13      12.114  -7.168  -6.401  1.00  1.11           H  
ATOM    222  N   PRO A  14      13.755  -4.485 -10.549  1.00  1.08           N  
ATOM    223  CA  PRO A  14      13.751  -3.379 -11.492  1.00  1.08           C  
ATOM    224  C   PRO A  14      12.407  -3.192 -12.181  1.00  1.08           C  
ATOM    225  O   PRO A  14      11.703  -4.164 -12.469  1.00  1.08           O  
ATOM    226  CB  PRO A  14      14.825  -3.798 -12.496  1.00  1.08           C  
ATOM    227  CG  PRO A  14      15.754  -4.692 -11.712  1.00  1.08           C  
ATOM    228  CD  PRO A  14      14.860  -5.443 -10.753  1.00  1.08           C  
ATOM    229  HA  PRO A  14      14.043  -2.458 -10.957  1.00  1.08           H  
ATOM    230 1HB  PRO A  14      14.350  -4.301 -13.343  1.00  1.08           H  
ATOM    231 2HB  PRO A  14      15.325  -2.908 -12.901  1.00  1.08           H  
ATOM    232 1HG  PRO A  14      16.302  -5.360 -12.393  1.00  1.08           H  
ATOM    233 2HG  PRO A  14      16.506  -4.084 -11.185  1.00  1.08           H  
ATOM    234 1HD  PRO A  14      14.506  -6.376 -11.189  1.00  1.08           H  
ATOM    235 2HD  PRO A  14      15.430  -5.595  -9.823  1.00  1.08           H  
ATOM    236  N   GLU A  15      12.055  -1.930 -12.415  1.00  1.05           N  
ATOM    237  CA  GLU A  15      10.803  -1.548 -13.063  1.00  1.05           C  
ATOM    238  C   GLU A  15      10.827  -1.698 -14.580  1.00  1.05           C  
ATOM    239  O   GLU A  15      11.879  -1.625 -15.225  1.00  1.05           O  
ATOM    240  CB  GLU A  15      10.457  -0.085 -12.738  1.00  1.05           C  
ATOM    241  CG  GLU A  15      11.488   0.933 -13.267  1.00  1.05           C  
ATOM    242  CD  GLU A  15      11.094   2.393 -13.052  1.00  1.05           C  
ATOM    243  OE1 GLU A  15      10.036   2.640 -12.521  1.00  1.05           O  
ATOM    244  OE2 GLU A  15      11.841   3.264 -13.455  1.00  1.05           O  
ATOM    245  H   GLU A  15      12.692  -1.198 -12.133  1.00  1.05           H  
ATOM    246  HA  GLU A  15      10.012  -2.191 -12.673  1.00  1.05           H  
ATOM    247 1HB  GLU A  15       9.488   0.163 -13.178  1.00  1.05           H  
ATOM    248 2HB  GLU A  15      10.369   0.041 -11.663  1.00  1.05           H  
ATOM    249 1HG  GLU A  15      12.440   0.752 -12.770  1.00  1.05           H  
ATOM    250 2HG  GLU A  15      11.631   0.758 -14.330  1.00  1.05           H  
ATOM    251  N   MET A  16       9.640  -1.779 -15.175  1.00  1.00           N  
ATOM    252  CA  MET A  16       9.518  -1.826 -16.621  1.00  1.00           C  
ATOM    253  C   MET A  16       9.589  -0.392 -17.125  1.00  1.00           C  
ATOM    254  O   MET A  16       8.583   0.174 -17.535  1.00  1.00           O  
ATOM    255  CB  MET A  16       8.176  -2.435 -17.014  1.00  1.00           C  
ATOM    256  CG  MET A  16       7.935  -3.865 -16.561  1.00  1.00           C  
ATOM    257  SD  MET A  16       6.312  -4.468 -17.071  1.00  1.00           S  
ATOM    258  CE  MET A  16       5.228  -3.455 -16.060  1.00  1.00           C  
ATOM    259  H   MET A  16       8.801  -1.814 -14.612  1.00  1.00           H  
ATOM    260  HA  MET A  16      10.344  -2.398 -17.042  1.00  1.00           H  
ATOM    261 1HB  MET A  16       7.376  -1.828 -16.602  1.00  1.00           H  
ATOM    262 2HB  MET A  16       8.071  -2.406 -18.098  1.00  1.00           H  
ATOM    263 1HG  MET A  16       8.689  -4.513 -16.996  1.00  1.00           H  
ATOM    264 2HG  MET A  16       8.007  -3.930 -15.473  1.00  1.00           H  
ATOM    265 1HE  MET A  16       4.195  -3.700 -16.249  1.00  1.00           H  
ATOM    266 2HE  MET A  16       5.450  -3.628 -15.010  1.00  1.00           H  
ATOM    267 3HE  MET A  16       5.392  -2.410 -16.301  1.00  1.00           H  
ATOM    268  N   ARG A  17      10.794   0.168 -17.113  1.00  0.93           N  
ATOM    269  CA  ARG A  17      11.075   1.596 -17.345  1.00  0.93           C  
ATOM    270  C   ARG A  17      10.295   2.300 -18.463  1.00  0.93           C  
ATOM    271  O   ARG A  17      10.018   3.496 -18.362  1.00  0.93           O  
ATOM    272  CB  ARG A  17      12.559   1.797 -17.609  1.00  0.93           C  
ATOM    273  CG  ARG A  17      12.972   3.253 -17.790  1.00  0.93           C  
ATOM    274  CD  ARG A  17      14.447   3.407 -17.951  1.00  0.93           C  
ATOM    275  NE  ARG A  17      14.825   4.800 -18.161  1.00  0.93           N  
ATOM    276  CZ  ARG A  17      16.091   5.241 -18.316  1.00  0.93           C  
ATOM    277  NH1 ARG A  17      17.094   4.392 -18.281  1.00  0.93           N  
ATOM    278  NH2 ARG A  17      16.323   6.529 -18.502  1.00  0.93           N  
ATOM    279  H   ARG A  17      11.550  -0.435 -16.783  1.00  0.93           H  
ATOM    280  HA  ARG A  17      10.843   2.116 -16.413  1.00  0.93           H  
ATOM    281 1HB  ARG A  17      13.130   1.389 -16.775  1.00  0.93           H  
ATOM    282 2HB  ARG A  17      12.848   1.254 -18.508  1.00  0.93           H  
ATOM    283 1HG  ARG A  17      12.486   3.657 -18.679  1.00  0.93           H  
ATOM    284 2HG  ARG A  17      12.661   3.825 -16.914  1.00  0.93           H  
ATOM    285 1HD  ARG A  17      14.949   3.047 -17.053  1.00  0.93           H  
ATOM    286 2HD  ARG A  17      14.781   2.828 -18.811  1.00  0.93           H  
ATOM    287  HE  ARG A  17      14.084   5.487 -18.196  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17      16.918   3.407 -18.139  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17      18.041   4.724 -18.396  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17      15.553   7.183 -18.528  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17      17.270   6.860 -18.617  1.00  0.93           H  
ATOM    292  N   ARG A  18       9.995   1.598 -19.549  1.00  0.85           N  
ATOM    293  CA  ARG A  18       9.326   2.210 -20.699  1.00  0.85           C  
ATOM    294  C   ARG A  18       7.796   2.270 -20.573  1.00  0.85           C  
ATOM    295  O   ARG A  18       7.119   2.785 -21.466  1.00  0.85           O  
ATOM    296  CB  ARG A  18       9.683   1.457 -21.967  1.00  0.85           C  
ATOM    297  CG  ARG A  18      11.150   1.553 -22.372  1.00  0.85           C  
ATOM    298  CD  ARG A  18      11.436   0.787 -23.620  1.00  0.85           C  
ATOM    299  NE  ARG A  18      12.839   0.883 -24.009  1.00  0.85           N  
ATOM    300  CZ  ARG A  18      13.381   0.287 -25.092  1.00  0.85           C  
ATOM    301  NH1 ARG A  18      12.632  -0.445 -25.887  1.00  0.85           N  
ATOM    302  NH2 ARG A  18      14.667   0.440 -25.354  1.00  0.85           N  
ATOM    303  H   ARG A  18      10.224   0.615 -19.567  1.00  0.85           H  
ATOM    304  HA  ARG A  18       9.697   3.230 -20.796  1.00  0.85           H  
ATOM    305 1HB  ARG A  18       9.439   0.403 -21.840  1.00  0.85           H  
ATOM    306 2HB  ARG A  18       9.083   1.835 -22.794  1.00  0.85           H  
ATOM    307 1HG  ARG A  18      11.409   2.598 -22.542  1.00  0.85           H  
ATOM    308 2HG  ARG A  18      11.772   1.152 -21.570  1.00  0.85           H  
ATOM    309 1HD  ARG A  18      11.196  -0.265 -23.464  1.00  0.85           H  
ATOM    310 2HD  ARG A  18      10.830   1.180 -24.435  1.00  0.85           H  
ATOM    311  HE  ARG A  18      13.450   1.437 -23.424  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18      11.649  -0.563 -25.689  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18      13.041  -0.889 -26.697  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18      15.244   1.003 -24.743  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18      15.074  -0.004 -26.163  1.00  0.85           H  
ATOM    316  N   VAL A  19       7.258   1.734 -19.481  1.00  0.77           N  
ATOM    317  CA  VAL A  19       5.818   1.699 -19.236  1.00  0.77           C  
ATOM    318  C   VAL A  19       5.446   2.484 -17.978  1.00  0.77           C  
ATOM    319  O   VAL A  19       6.063   2.317 -16.926  1.00  0.77           O  
ATOM    320  CB  VAL A  19       5.351   0.247 -19.084  1.00  0.77           C  
ATOM    321  CG1 VAL A  19       3.907   0.208 -18.778  1.00  0.77           C  
ATOM    322  CG2 VAL A  19       5.628  -0.524 -20.358  1.00  0.77           C  
ATOM    323  H   VAL A  19       7.872   1.321 -18.782  1.00  0.77           H  
ATOM    324  HA  VAL A  19       5.306   2.145 -20.089  1.00  0.77           H  
ATOM    325  HB  VAL A  19       5.885  -0.217 -18.249  1.00  0.77           H  
ATOM    326 1HG1 VAL A  19       3.614  -0.829 -18.670  1.00  0.77           H  
ATOM    327 2HG1 VAL A  19       3.712   0.745 -17.852  1.00  0.77           H  
ATOM    328 3HG1 VAL A  19       3.352   0.667 -19.592  1.00  0.77           H  
ATOM    329 1HG2 VAL A  19       5.297  -1.555 -20.234  1.00  0.77           H  
ATOM    330 2HG2 VAL A  19       5.086  -0.062 -21.186  1.00  0.77           H  
ATOM    331 3HG2 VAL A  19       6.696  -0.511 -20.568  1.00  0.77           H  
ATOM    332  N   ARG A  20       4.462   3.380 -18.096  1.00  0.70           N  
ATOM    333  CA  ARG A  20       4.054   4.192 -16.942  1.00  0.70           C  
ATOM    334  C   ARG A  20       2.564   4.086 -16.635  1.00  0.70           C  
ATOM    335  O   ARG A  20       2.153   4.247 -15.480  1.00  0.70           O  
ATOM    336  CB  ARG A  20       4.446   5.653 -17.130  1.00  0.70           C  
ATOM    337  CG  ARG A  20       5.958   5.894 -17.242  1.00  0.70           C  
ATOM    338  CD  ARG A  20       6.646   5.528 -15.971  1.00  0.70           C  
ATOM    339  NE  ARG A  20       8.088   5.660 -16.046  1.00  0.70           N  
ATOM    340  CZ  ARG A  20       8.926   5.105 -15.146  1.00  0.70           C  
ATOM    341  NH1 ARG A  20       8.426   4.409 -14.152  1.00  0.70           N  
ATOM    342  NH2 ARG A  20      10.241   5.246 -15.256  1.00  0.70           N  
ATOM    343  H   ARG A  20       3.966   3.447 -18.981  1.00  0.70           H  
ATOM    344  HA  ARG A  20       4.592   3.828 -16.067  1.00  0.70           H  
ATOM    345 1HB  ARG A  20       3.977   6.043 -18.032  1.00  0.70           H  
ATOM    346 2HB  ARG A  20       4.077   6.240 -16.289  1.00  0.70           H  
ATOM    347 1HG  ARG A  20       6.375   5.290 -18.048  1.00  0.70           H  
ATOM    348 2HG  ARG A  20       6.146   6.948 -17.442  1.00  0.70           H  
ATOM    349 1HD  ARG A  20       6.290   6.181 -15.176  1.00  0.70           H  
ATOM    350 2HD  ARG A  20       6.417   4.498 -15.712  1.00  0.70           H  
ATOM    351  HE  ARG A  20       8.486   6.185 -16.812  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20       7.430   4.287 -14.067  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20       9.054   3.958 -13.474  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      10.629   5.772 -16.023  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20      10.865   4.796 -14.562  1.00  0.70           H  
ATOM    356  N   HIS A  21       1.761   3.860 -17.676  1.00  0.63           N  
ATOM    357  CA  HIS A  21       0.305   3.790 -17.565  1.00  0.63           C  
ATOM    358  C   HIS A  21      -0.170   2.551 -18.312  1.00  0.63           C  
ATOM    359  O   HIS A  21      -0.016   2.446 -19.545  1.00  0.63           O  
ATOM    360  CB  HIS A  21      -0.377   5.082 -18.077  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -1.938   5.099 -17.990  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -2.688   6.223 -18.304  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -2.847   4.137 -17.663  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -3.978   5.932 -18.193  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -4.087   4.677 -17.805  1.00  0.63           N  
ATOM    366  H   HIS A  21       2.169   3.717 -18.588  1.00  0.63           H  
ATOM    367  HA  HIS A  21       0.026   3.671 -16.525  1.00  0.63           H  
ATOM    368 1HB  HIS A  21      -0.007   5.929 -17.499  1.00  0.63           H  
ATOM    369 2HB  HIS A  21      -0.092   5.257 -19.114  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -2.675   3.131 -17.358  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -4.805   6.612 -18.385  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -4.947   4.144 -17.628  1.00  0.63           H  
ATOM    373  N   ILE A  22      -0.693   1.607 -17.537  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -1.128   0.321 -18.043  1.00  0.59           C  
ATOM    375  C   ILE A  22      -2.650   0.211 -17.927  1.00  0.59           C  
ATOM    376  O   ILE A  22      -3.191   0.310 -16.819  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -0.481  -0.788 -17.206  1.00  0.59           C  
ATOM    378  CG1 ILE A  22       1.031  -0.642 -17.244  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -0.868  -2.123 -17.732  1.00  0.59           C  
ATOM    380  CD1 ILE A  22       1.783  -1.518 -16.307  1.00  0.59           C  
ATOM    381  H   ILE A  22      -0.805   1.823 -16.544  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -0.844   0.226 -19.087  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -0.804  -0.701 -16.200  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22       1.357  -0.857 -18.219  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22       1.286   0.389 -17.003  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -0.412  -2.905 -17.129  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -1.948  -2.221 -17.709  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -0.531  -2.218 -18.741  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       2.852  -1.338 -16.404  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22       1.477  -1.296 -15.288  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22       1.575  -2.558 -16.544  1.00  0.59           H  
ATOM    392  N   HIS A  23      -3.324   0.019 -19.063  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.783  -0.091 -19.092  1.00  0.58           C  
ATOM    394  C   HIS A  23      -5.183  -1.540 -19.300  1.00  0.58           C  
ATOM    395  O   HIS A  23      -4.711  -2.167 -20.236  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -5.404   0.750 -20.209  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.915   0.686 -20.266  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.736   1.395 -19.406  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -7.737  -0.026 -21.072  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -9.010   1.118 -19.704  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -9.026   0.256 -20.711  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.798  -0.046 -19.936  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -5.191   0.251 -18.151  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -5.112   1.794 -20.078  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -5.015   0.420 -21.151  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -7.433  -0.691 -21.861  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.889   1.522 -19.200  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -9.862  -0.160 -21.176  1.00  0.58           H  
ATOM    409  N   PHE A  24      -6.028  -2.065 -18.434  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -6.466  -3.454 -18.498  1.00  0.59           C  
ATOM    411  C   PHE A  24      -7.886  -3.678 -19.014  1.00  0.59           C  
ATOM    412  O   PHE A  24      -8.851  -3.184 -18.431  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -6.368  -4.030 -17.120  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -5.006  -4.267 -16.639  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -4.258  -3.325 -16.012  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -4.474  -5.475 -16.838  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -2.992  -3.663 -15.607  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -3.255  -5.812 -16.444  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -2.514  -4.919 -15.841  1.00  0.59           C  
ATOM    420  H   PHE A  24      -6.348  -1.476 -17.668  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -5.786  -3.994 -19.157  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -6.826  -3.316 -16.442  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -6.928  -4.930 -17.055  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -4.665  -2.322 -15.843  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -5.054  -6.171 -17.348  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -2.373  -2.947 -15.122  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -2.867  -6.807 -16.629  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -1.545  -5.202 -15.559  1.00  0.59           H  
ATOM    429  N   VAL A  25      -8.021  -4.470 -20.073  1.00  0.63           N  
ATOM    430  CA  VAL A  25      -9.334  -4.719 -20.659  1.00  0.63           C  
ATOM    431  C   VAL A  25      -9.814  -6.135 -20.281  1.00  0.63           C  
ATOM    432  O   VAL A  25      -9.206  -7.149 -20.660  1.00  0.63           O  
ATOM    433  CB  VAL A  25      -9.242  -4.545 -22.190  1.00  0.63           C  
ATOM    434  CG1 VAL A  25     -10.585  -4.763 -22.839  1.00  0.63           C  
ATOM    435  CG2 VAL A  25      -8.697  -3.179 -22.494  1.00  0.63           C  
ATOM    436  H   VAL A  25      -7.188  -4.873 -20.502  1.00  0.63           H  
ATOM    437  HA  VAL A  25     -10.044  -3.990 -20.268  1.00  0.63           H  
ATOM    438  HB  VAL A  25      -8.567  -5.301 -22.588  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25     -10.506  -4.654 -23.911  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25     -10.959  -5.744 -22.603  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25     -11.263  -4.021 -22.465  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25      -8.602  -3.038 -23.561  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25      -9.374  -2.427 -22.090  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25      -7.718  -3.081 -22.028  1.00  0.63           H  
ATOM    445  N   GLY A  26     -10.919  -6.195 -19.523  1.00  0.71           N  
ATOM    446  CA  GLY A  26     -11.423  -7.454 -18.971  1.00  0.71           C  
ATOM    447  C   GLY A  26     -10.886  -7.620 -17.546  1.00  0.71           C  
ATOM    448  O   GLY A  26     -10.544  -8.723 -17.107  1.00  0.71           O  
ATOM    449  H   GLY A  26     -11.399  -5.336 -19.255  1.00  0.71           H  
ATOM    450 1HA  GLY A  26     -12.515  -7.435 -18.955  1.00  0.71           H  
ATOM    451 2HA  GLY A  26     -11.111  -8.290 -19.593  1.00  0.71           H  
ATOM    452  N   ILE A  27     -10.809  -6.498 -16.831  1.00  0.81           N  
ATOM    453  CA  ILE A  27     -10.250  -6.430 -15.477  1.00  0.81           C  
ATOM    454  C   ILE A  27     -10.926  -7.329 -14.431  1.00  0.81           C  
ATOM    455  O   ILE A  27     -10.273  -7.754 -13.475  1.00  0.81           O  
ATOM    456  CB  ILE A  27     -10.180  -4.966 -15.002  1.00  0.81           C  
ATOM    457  CG1 ILE A  27      -9.343  -4.861 -13.770  1.00  0.81           C  
ATOM    458  CG2 ILE A  27     -11.516  -4.402 -14.786  1.00  0.81           C  
ATOM    459  CD1 ILE A  27      -7.913  -5.206 -13.995  1.00  0.81           C  
ATOM    460  H   ILE A  27     -11.173  -5.646 -17.256  1.00  0.81           H  
ATOM    461  HA  ILE A  27      -9.218  -6.764 -15.544  1.00  0.81           H  
ATOM    462  HB  ILE A  27      -9.682  -4.371 -15.777  1.00  0.81           H  
ATOM    463 1HG1 ILE A  27      -9.397  -3.847 -13.403  1.00  0.81           H  
ATOM    464 2HG1 ILE A  27      -9.749  -5.530 -13.010  1.00  0.81           H  
ATOM    465 1HG2 ILE A  27     -11.431  -3.371 -14.490  1.00  0.81           H  
ATOM    466 2HG2 ILE A  27     -12.036  -4.471 -15.708  1.00  0.81           H  
ATOM    467 3HG2 ILE A  27     -12.036  -4.959 -14.026  1.00  0.81           H  
ATOM    468 1HD1 ILE A  27      -7.368  -5.103 -13.088  1.00  0.81           H  
ATOM    469 2HD1 ILE A  27      -7.851  -6.223 -14.341  1.00  0.81           H  
ATOM    470 3HD1 ILE A  27      -7.502  -4.549 -14.713  1.00  0.81           H  
ATOM    471  N   GLY A  28     -12.217  -7.657 -14.601  1.00  0.92           N  
ATOM    472  CA  GLY A  28     -12.899  -8.538 -13.659  1.00  0.92           C  
ATOM    473  C   GLY A  28     -12.456 -10.004 -13.806  1.00  0.92           C  
ATOM    474  O   GLY A  28     -12.773 -10.857 -12.968  1.00  0.92           O  
ATOM    475  H   GLY A  28     -12.781  -7.296 -15.376  1.00  0.92           H  
ATOM    476 1HA  GLY A  28     -12.713  -8.195 -12.642  1.00  0.92           H  
ATOM    477 2HA  GLY A  28     -13.972  -8.465 -13.837  1.00  0.92           H  
ATOM    478  N   GLY A  29     -11.693 -10.315 -14.860  1.00  1.01           N  
ATOM    479  CA  GLY A  29     -11.176 -11.661 -15.085  1.00  1.01           C  
ATOM    480  C   GLY A  29     -10.021 -11.867 -14.118  1.00  1.01           C  
ATOM    481  O   GLY A  29      -8.865 -11.886 -14.534  1.00  1.01           O  
ATOM    482  H   GLY A  29     -11.435  -9.594 -15.534  1.00  1.01           H  
ATOM    483 1HA  GLY A  29     -11.958 -12.401 -14.914  1.00  1.01           H  
ATOM    484 2HA  GLY A  29     -10.832 -11.756 -16.115  1.00  1.01           H  
ATOM    485  N   ALA A  30     -10.370 -12.059 -12.841  1.00  1.04           N  
ATOM    486  CA  ALA A  30      -9.532 -12.024 -11.625  1.00  1.04           C  
ATOM    487  C   ALA A  30      -8.021 -12.130 -11.799  1.00  1.04           C  
ATOM    488  O   ALA A  30      -7.313 -11.353 -11.163  1.00  1.04           O  
ATOM    489  CB  ALA A  30      -9.956 -13.140 -10.694  1.00  1.04           C  
ATOM    490  H   ALA A  30     -11.378 -12.083 -12.693  1.00  1.04           H  
ATOM    491  HA  ALA A  30      -9.735 -11.074 -11.136  1.00  1.04           H  
ATOM    492 1HB  ALA A  30      -9.394 -13.075  -9.760  1.00  1.04           H  
ATOM    493 2HB  ALA A  30     -11.020 -13.053 -10.481  1.00  1.04           H  
ATOM    494 3HB  ALA A  30      -9.760 -14.101 -11.165  1.00  1.04           H  
ATOM    495  N   GLY A  31      -7.500 -13.034 -12.626  1.00  1.00           N  
ATOM    496  CA  GLY A  31      -6.043 -13.099 -12.797  1.00  1.00           C  
ATOM    497  C   GLY A  31      -5.487 -11.759 -13.290  1.00  1.00           C  
ATOM    498  O   GLY A  31      -4.386 -11.337 -12.917  1.00  1.00           O  
ATOM    499  H   GLY A  31      -8.109 -13.647 -13.147  1.00  1.00           H  
ATOM    500 1HA  GLY A  31      -5.583 -13.346 -11.847  1.00  1.00           H  
ATOM    501 2HA  GLY A  31      -5.789 -13.892 -13.498  1.00  1.00           H  
ATOM    502  N   MET A  32      -6.269 -11.080 -14.125  1.00  0.93           N  
ATOM    503  CA  MET A  32      -5.901  -9.783 -14.661  1.00  0.93           C  
ATOM    504  C   MET A  32      -5.881  -8.770 -13.553  1.00  0.93           C  
ATOM    505  O   MET A  32      -4.975  -7.942 -13.464  1.00  0.93           O  
ATOM    506  CB  MET A  32      -6.867  -9.335 -15.733  1.00  0.93           C  
ATOM    507  CG  MET A  32      -6.450  -8.095 -16.331  1.00  0.93           C  
ATOM    508  SD  MET A  32      -7.414  -7.566 -17.724  1.00  0.93           S  
ATOM    509  CE  MET A  32      -6.413  -8.129 -19.023  1.00  0.93           C  
ATOM    510  H   MET A  32      -7.171 -11.476 -14.358  1.00  0.93           H  
ATOM    511  HA  MET A  32      -4.897  -9.842 -15.079  1.00  0.93           H  
ATOM    512 1HB  MET A  32      -6.978 -10.087 -16.494  1.00  0.93           H  
ATOM    513 2HB  MET A  32      -7.859  -9.178 -15.289  1.00  0.93           H  
ATOM    514 1HG  MET A  32      -6.431  -7.316 -15.591  1.00  0.93           H  
ATOM    515 2HG  MET A  32      -5.433  -8.256 -16.676  1.00  0.93           H  
ATOM    516 1HE  MET A  32      -6.867  -7.834 -19.943  1.00  0.93           H  
ATOM    517 2HE  MET A  32      -5.452  -7.667 -18.949  1.00  0.93           H  
ATOM    518 3HE  MET A  32      -6.300  -9.201 -18.972  1.00  0.93           H  
ATOM    519  N   GLY A  33      -6.898  -8.851 -12.700  1.00  0.84           N  
ATOM    520  CA  GLY A  33      -7.011  -7.973 -11.562  1.00  0.84           C  
ATOM    521  C   GLY A  33      -5.824  -8.192 -10.657  1.00  0.84           C  
ATOM    522  O   GLY A  33      -5.287  -7.249 -10.084  1.00  0.84           O  
ATOM    523  H   GLY A  33      -7.602  -9.561 -12.845  1.00  0.84           H  
ATOM    524 1HA  GLY A  33      -7.040  -6.949 -11.896  1.00  0.84           H  
ATOM    525 2HA  GLY A  33      -7.931  -8.182 -11.035  1.00  0.84           H  
ATOM    526  N   GLY A  34      -5.389  -9.447 -10.564  1.00  0.77           N  
ATOM    527  CA  GLY A  34      -4.244  -9.818  -9.763  1.00  0.77           C  
ATOM    528  C   GLY A  34      -3.035  -9.047 -10.238  1.00  0.77           C  
ATOM    529  O   GLY A  34      -2.374  -8.358  -9.457  1.00  0.77           O  
ATOM    530  H   GLY A  34      -5.906 -10.179 -11.048  1.00  0.77           H  
ATOM    531 1HA  GLY A  34      -4.455  -9.575  -8.726  1.00  0.77           H  
ATOM    532 2HA  GLY A  34      -4.070 -10.893  -9.845  1.00  0.77           H  
ATOM    533  N   ILE A  35      -2.779  -9.124 -11.535  1.00  0.72           N  
ATOM    534  CA  ILE A  35      -1.663  -8.415 -12.129  1.00  0.72           C  
ATOM    535  C   ILE A  35      -1.809  -6.915 -11.910  1.00  0.72           C  
ATOM    536  O   ILE A  35      -0.842  -6.236 -11.563  1.00  0.72           O  
ATOM    537  CB  ILE A  35      -1.561  -8.735 -13.620  1.00  0.72           C  
ATOM    538  CG1 ILE A  35      -1.133 -10.202 -13.777  1.00  0.72           C  
ATOM    539  CG2 ILE A  35      -0.605  -7.812 -14.282  1.00  0.72           C  
ATOM    540  CD1 ILE A  35      -1.252 -10.731 -15.169  1.00  0.72           C  
ATOM    541  H   ILE A  35      -3.374  -9.719 -12.117  1.00  0.72           H  
ATOM    542  HA  ILE A  35      -0.747  -8.746 -11.644  1.00  0.72           H  
ATOM    543  HB  ILE A  35      -2.544  -8.629 -14.080  1.00  0.72           H  
ATOM    544 1HG1 ILE A  35      -0.100 -10.311 -13.448  1.00  0.72           H  
ATOM    545 2HG1 ILE A  35      -1.770 -10.809 -13.133  1.00  0.72           H  
ATOM    546 1HG2 ILE A  35      -0.550  -8.051 -15.333  1.00  0.72           H  
ATOM    547 2HG2 ILE A  35      -0.952  -6.808 -14.149  1.00  0.72           H  
ATOM    548 3HG2 ILE A  35       0.359  -7.920 -13.830  1.00  0.72           H  
ATOM    549 1HD1 ILE A  35      -0.958 -11.772 -15.180  1.00  0.72           H  
ATOM    550 2HD1 ILE A  35      -2.284 -10.645 -15.478  1.00  0.72           H  
ATOM    551 3HD1 ILE A  35      -0.613 -10.160 -15.846  1.00  0.72           H  
ATOM    552  N   ALA A  36      -3.015  -6.393 -12.104  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -3.273  -4.981 -11.890  1.00  0.71           C  
ATOM    554  C   ALA A  36      -2.973  -4.554 -10.442  1.00  0.71           C  
ATOM    555  O   ALA A  36      -2.445  -3.460 -10.230  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -4.710  -4.683 -12.242  1.00  0.71           C  
ATOM    557  H   ALA A  36      -3.777  -6.994 -12.416  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -2.621  -4.411 -12.549  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -4.927  -3.646 -12.119  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -4.886  -4.973 -13.279  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -5.351  -5.253 -11.601  1.00  0.71           H  
ATOM    562  N   GLU A  37      -3.276  -5.404  -9.436  1.00  0.72           N  
ATOM    563  CA  GLU A  37      -2.977  -5.015  -8.051  1.00  0.72           C  
ATOM    564  C   GLU A  37      -1.477  -4.960  -7.832  1.00  0.72           C  
ATOM    565  O   GLU A  37      -0.960  -4.047  -7.174  1.00  0.72           O  
ATOM    566  CB  GLU A  37      -3.532  -5.989  -6.992  1.00  0.72           C  
ATOM    567  CG  GLU A  37      -5.059  -6.068  -6.816  1.00  0.72           C  
ATOM    568  CD  GLU A  37      -5.449  -6.839  -5.580  1.00  0.72           C  
ATOM    569  OE1 GLU A  37      -4.575  -7.231  -4.852  1.00  0.72           O  
ATOM    570  OE2 GLU A  37      -6.620  -7.044  -5.370  1.00  0.72           O  
ATOM    571  H   GLU A  37      -3.736  -6.291  -9.638  1.00  0.72           H  
ATOM    572  HA  GLU A  37      -3.389  -4.024  -7.874  1.00  0.72           H  
ATOM    573 1HB  GLU A  37      -3.196  -6.999  -7.239  1.00  0.72           H  
ATOM    574 2HB  GLU A  37      -3.104  -5.741  -6.022  1.00  0.72           H  
ATOM    575 1HG  GLU A  37      -5.475  -5.085  -6.745  1.00  0.72           H  
ATOM    576 2HG  GLU A  37      -5.491  -6.553  -7.682  1.00  0.72           H  
ATOM    577  N   VAL A  38      -0.770  -5.918  -8.433  1.00  0.74           N  
ATOM    578  CA  VAL A  38       0.674  -5.995  -8.314  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.288  -4.741  -8.918  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.017  -4.005  -8.252  1.00  0.74           O  
ATOM    581  CB  VAL A  38       1.145  -7.299  -9.023  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       2.620  -7.377  -9.176  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       0.680  -8.504  -8.166  1.00  0.74           C  
ATOM    584  H   VAL A  38      -1.271  -6.639  -8.960  1.00  0.74           H  
ATOM    585  HA  VAL A  38       0.936  -6.050  -7.261  1.00  0.74           H  
ATOM    586  HB  VAL A  38       0.706  -7.339 -10.010  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       2.884  -8.307  -9.678  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       2.989  -6.532  -9.765  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       3.047  -7.369  -8.220  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       0.972  -9.434  -8.643  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       1.140  -8.446  -7.179  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38      -0.395  -8.477  -8.058  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.878  -4.417 -10.131  1.00  0.77           N  
ATOM    594  CA  LEU A  39       1.390  -3.241 -10.804  1.00  0.77           C  
ATOM    595  C   LEU A  39       1.026  -1.949 -10.078  1.00  0.77           C  
ATOM    596  O   LEU A  39       1.829  -1.013 -10.002  1.00  0.77           O  
ATOM    597  CB  LEU A  39       0.828  -3.218 -12.197  1.00  0.77           C  
ATOM    598  CG  LEU A  39       1.320  -4.265 -13.109  1.00  0.77           C  
ATOM    599  CD1 LEU A  39       0.475  -4.256 -14.251  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       2.709  -3.966 -13.505  1.00  0.77           C  
ATOM    601  H   LEU A  39       0.228  -5.033 -10.619  1.00  0.77           H  
ATOM    602  HA  LEU A  39       2.474  -3.324 -10.855  1.00  0.77           H  
ATOM    603 1HB  LEU A  39      -0.262  -3.269 -12.152  1.00  0.77           H  
ATOM    604 2HB  LEU A  39       1.128  -2.292 -12.634  1.00  0.77           H  
ATOM    605  HG  LEU A  39       1.269  -5.248 -12.637  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39       0.793  -5.016 -14.965  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39      -0.514  -4.467 -13.881  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39       0.485  -3.299 -14.707  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       3.023  -4.713 -14.201  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       2.751  -2.996 -13.979  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       3.359  -3.972 -12.625  1.00  0.77           H  
ATOM    612  N   ALA A  40      -0.179  -1.871  -9.518  1.00  0.80           N  
ATOM    613  CA  ALA A  40      -0.533  -0.651  -8.815  1.00  0.80           C  
ATOM    614  C   ALA A  40       0.437  -0.426  -7.658  1.00  0.80           C  
ATOM    615  O   ALA A  40       0.976   0.669  -7.477  1.00  0.80           O  
ATOM    616  CB  ALA A  40      -1.963  -0.743  -8.295  1.00  0.80           C  
ATOM    617  H   ALA A  40      -0.857  -2.628  -9.601  1.00  0.80           H  
ATOM    618  HA  ALA A  40      -0.445   0.186  -9.507  1.00  0.80           H  
ATOM    619 1HB  ALA A  40      -2.224   0.179  -7.775  1.00  0.80           H  
ATOM    620 2HB  ALA A  40      -2.645  -0.897  -9.131  1.00  0.80           H  
ATOM    621 3HB  ALA A  40      -2.040  -1.583  -7.606  1.00  0.80           H  
ATOM    622  N   ASN A  41       0.765  -1.500  -6.941  1.00  0.81           N  
ATOM    623  CA  ASN A  41       1.658  -1.396  -5.798  1.00  0.81           C  
ATOM    624  C   ASN A  41       3.141  -1.286  -6.185  1.00  0.81           C  
ATOM    625  O   ASN A  41       3.967  -0.874  -5.371  1.00  0.81           O  
ATOM    626  CB  ASN A  41       1.387  -2.544  -4.858  1.00  0.81           C  
ATOM    627  CG  ASN A  41       0.102  -2.396  -4.092  1.00  0.81           C  
ATOM    628  OD1 ASN A  41      -0.251  -1.288  -3.661  1.00  0.81           O  
ATOM    629  ND2 ASN A  41      -0.608  -3.480  -3.904  1.00  0.81           N  
ATOM    630  H   ASN A  41       0.330  -2.403  -7.150  1.00  0.81           H  
ATOM    631  HA  ASN A  41       1.411  -0.478  -5.266  1.00  0.81           H  
ATOM    632 1HB  ASN A  41       1.365  -3.484  -5.417  1.00  0.81           H  
ATOM    633 2HB  ASN A  41       2.175  -2.594  -4.131  1.00  0.81           H  
ATOM    634 1HD2 ASN A  41      -1.461  -3.439  -3.382  1.00  0.81           H  
ATOM    635 2HD2 ASN A  41      -0.299  -4.352  -4.281  1.00  0.81           H  
ATOM    636  N   GLU A  42       3.475  -1.578  -7.449  1.00  0.79           N  
ATOM    637  CA  GLU A  42       4.848  -1.391  -7.929  1.00  0.79           C  
ATOM    638  C   GLU A  42       5.066   0.053  -8.401  1.00  0.79           C  
ATOM    639  O   GLU A  42       6.193   0.419  -8.768  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.234  -2.354  -9.074  1.00  0.79           C  
ATOM    641  CG  GLU A  42       5.357  -3.841  -8.704  1.00  0.79           C  
ATOM    642  CD  GLU A  42       5.788  -4.768  -9.840  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       6.025  -4.301 -10.926  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       5.873  -5.959  -9.601  1.00  0.79           O  
ATOM    645  H   GLU A  42       2.771  -1.978  -8.069  1.00  0.79           H  
ATOM    646  HA  GLU A  42       5.527  -1.577  -7.097  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       4.462  -2.294  -9.830  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.170  -2.030  -9.525  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       6.074  -3.932  -7.897  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.412  -4.177  -8.345  1.00  0.79           H  
ATOM    651  N   GLY A  43       3.998   0.873  -8.390  1.00  0.76           N  
ATOM    652  CA  GLY A  43       4.096   2.264  -8.806  1.00  0.76           C  
ATOM    653  C   GLY A  43       3.680   2.603 -10.239  1.00  0.76           C  
ATOM    654  O   GLY A  43       4.076   3.657 -10.741  1.00  0.76           O  
ATOM    655  H   GLY A  43       3.084   0.540  -8.074  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       3.473   2.850  -8.130  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       5.108   2.607  -8.639  1.00  0.76           H  
ATOM    658  N   TYR A  44       2.913   1.743 -10.911  1.00  0.71           N  
ATOM    659  CA  TYR A  44       2.470   2.076 -12.270  1.00  0.71           C  
ATOM    660  C   TYR A  44       1.079   2.685 -12.160  1.00  0.71           C  
ATOM    661  O   TYR A  44       0.327   2.342 -11.246  1.00  0.71           O  
ATOM    662  CB  TYR A  44       2.401   0.834 -13.156  1.00  0.71           C  
ATOM    663  CG  TYR A  44       3.728   0.153 -13.377  1.00  0.71           C  
ATOM    664  CD1 TYR A  44       4.069  -0.811 -12.493  1.00  0.71           C  
ATOM    665  CD2 TYR A  44       4.599   0.471 -14.424  1.00  0.71           C  
ATOM    666  CE1 TYR A  44       5.224  -1.479 -12.592  1.00  0.71           C  
ATOM    667  CE2 TYR A  44       5.814  -0.226 -14.522  1.00  0.71           C  
ATOM    668  CZ  TYR A  44       6.102  -1.215 -13.572  1.00  0.71           C  
ATOM    669  OH  TYR A  44       7.251  -1.974 -13.568  1.00  0.71           O  
ATOM    670  H   TYR A  44       2.608   0.866 -10.485  1.00  0.71           H  
ATOM    671  HA  TYR A  44       3.139   2.814 -12.714  1.00  0.71           H  
ATOM    672 1HB  TYR A  44       1.737   0.117 -12.692  1.00  0.71           H  
ATOM    673 2HB  TYR A  44       1.978   1.099 -14.128  1.00  0.71           H  
ATOM    674  HD1 TYR A  44       3.402  -1.053 -11.695  1.00  0.71           H  
ATOM    675  HD2 TYR A  44       4.343   1.247 -15.149  1.00  0.71           H  
ATOM    676  HE1 TYR A  44       5.458  -2.244 -11.875  1.00  0.71           H  
ATOM    677  HE2 TYR A  44       6.517   0.005 -15.331  1.00  0.71           H  
ATOM    678  HH  TYR A  44       7.203  -2.608 -12.824  1.00  0.71           H  
ATOM    679  N   HIS A  45       0.712   3.601 -13.052  1.00  0.66           N  
ATOM    680  CA  HIS A  45      -0.661   4.084 -12.991  1.00  0.66           C  
ATOM    681  C   HIS A  45      -1.543   3.061 -13.674  1.00  0.66           C  
ATOM    682  O   HIS A  45      -1.306   2.696 -14.830  1.00  0.66           O  
ATOM    683  CB  HIS A  45      -0.840   5.464 -13.616  1.00  0.66           C  
ATOM    684  CG  HIS A  45      -2.238   6.006 -13.423  1.00  0.66           C  
ATOM    685  ND1 HIS A  45      -2.723   6.387 -12.185  1.00  0.66           N  
ATOM    686  CD2 HIS A  45      -3.244   6.223 -14.300  1.00  0.66           C  
ATOM    687  CE1 HIS A  45      -3.968   6.811 -12.313  1.00  0.66           C  
ATOM    688  NE2 HIS A  45      -4.308   6.726 -13.586  1.00  0.66           N  
ATOM    689  H   HIS A  45       1.336   3.907 -13.799  1.00  0.66           H  
ATOM    690  HA  HIS A  45      -0.985   4.154 -11.954  1.00  0.66           H  
ATOM    691 1HB  HIS A  45      -0.129   6.163 -13.177  1.00  0.66           H  
ATOM    692 2HB  HIS A  45      -0.634   5.411 -14.686  1.00  0.66           H  
ATOM    693  HD1 HIS A  45      -2.233   6.342 -11.315  1.00  0.66           H  
ATOM    694  HD2 HIS A  45      -3.331   6.078 -15.366  1.00  0.66           H  
ATOM    695  HE1 HIS A  45      -4.531   7.153 -11.444  1.00  0.66           H  
ATOM    696  N   ILE A  46      -2.513   2.550 -12.940  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -3.355   1.489 -13.454  1.00  0.63           C  
ATOM    698  C   ILE A  46      -4.785   1.909 -13.693  1.00  0.63           C  
ATOM    699  O   ILE A  46      -5.410   2.560 -12.846  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -3.333   0.283 -12.513  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -1.908  -0.164 -12.292  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -4.159  -0.858 -13.034  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      -1.225  -0.542 -13.522  1.00  0.63           C  
ATOM    704  H   ILE A  46      -2.655   2.894 -11.999  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -2.950   1.166 -14.412  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -3.725   0.584 -11.544  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46      -1.360   0.636 -11.820  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -1.905  -1.027 -11.626  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -4.093  -1.657 -12.321  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -5.196  -0.559 -13.151  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -3.764  -1.177 -13.992  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46      -0.241  -0.832 -13.314  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      -1.751  -1.342 -13.973  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      -1.205   0.296 -14.193  1.00  0.63           H  
ATOM    715  N   SER A  47      -5.297   1.511 -14.834  1.00  0.61           N  
ATOM    716  CA  SER A  47      -6.683   1.740 -15.164  1.00  0.61           C  
ATOM    717  C   SER A  47      -7.195   0.497 -15.856  1.00  0.61           C  
ATOM    718  O   SER A  47      -6.408  -0.367 -16.239  1.00  0.61           O  
ATOM    719  CB  SER A  47      -6.854   2.991 -16.029  1.00  0.61           C  
ATOM    720  OG  SER A  47      -6.241   2.858 -17.289  1.00  0.61           O  
ATOM    721  H   SER A  47      -4.690   1.022 -15.498  1.00  0.61           H  
ATOM    722  HA  SER A  47      -7.242   1.869 -14.242  1.00  0.61           H  
ATOM    723 1HB  SER A  47      -7.912   3.203 -16.162  1.00  0.61           H  
ATOM    724 2HB  SER A  47      -6.417   3.839 -15.503  1.00  0.61           H  
ATOM    725  HG  SER A  47      -6.871   2.350 -17.862  1.00  0.61           H  
ATOM    726  N   GLY A  48      -8.489   0.392 -16.015  1.00  0.61           N  
ATOM    727  CA  GLY A  48      -9.016  -0.756 -16.726  1.00  0.61           C  
ATOM    728  C   GLY A  48     -10.505  -0.683 -16.914  1.00  0.61           C  
ATOM    729  O   GLY A  48     -11.160   0.206 -16.373  1.00  0.61           O  
ATOM    730  H   GLY A  48      -9.092   1.118 -15.629  1.00  0.61           H  
ATOM    731 1HA  GLY A  48      -8.533  -0.830 -17.697  1.00  0.61           H  
ATOM    732 2HA  GLY A  48      -8.768  -1.666 -16.182  1.00  0.61           H  
ATOM    733  N   SER A  49     -11.025  -1.626 -17.682  1.00  0.64           N  
ATOM    734  CA  SER A  49     -12.436  -1.662 -17.989  1.00  0.64           C  
ATOM    735  C   SER A  49     -13.078  -3.041 -17.897  1.00  0.64           C  
ATOM    736  O   SER A  49     -12.454  -4.087 -18.163  1.00  0.64           O  
ATOM    737  CB  SER A  49     -12.669  -1.116 -19.382  1.00  0.64           C  
ATOM    738  OG  SER A  49     -12.266   0.223 -19.498  1.00  0.64           O  
ATOM    739  H   SER A  49     -10.388  -2.313 -18.073  1.00  0.64           H  
ATOM    740  HA  SER A  49     -12.935  -1.015 -17.282  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -12.112  -1.715 -20.095  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -13.728  -1.198 -19.634  1.00  0.64           H  
ATOM    743  HG  SER A  49     -12.399   0.459 -20.451  1.00  0.64           H  
ATOM    744  N   ASP A  50     -14.372  -3.008 -17.600  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -15.238  -4.180 -17.549  1.00  0.69           C  
ATOM    746  C   ASP A  50     -16.670  -3.753 -17.846  1.00  0.69           C  
ATOM    747  O   ASP A  50     -16.897  -2.655 -18.334  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -15.124  -4.846 -16.155  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -15.441  -6.331 -16.127  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -16.605  -6.660 -16.324  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -14.525  -7.134 -15.984  1.00  0.69           O  
ATOM    752  H   ASP A  50     -14.760  -2.095 -17.350  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -14.923  -4.889 -18.317  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -14.163  -4.693 -15.753  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -15.820  -4.356 -15.478  1.00  0.69           H  
ATOM    756  N   LEU A  51     -17.622  -4.641 -17.619  1.00  0.76           N  
ATOM    757  CA  LEU A  51     -19.024  -4.356 -17.842  1.00  0.76           C  
ATOM    758  C   LEU A  51     -19.715  -4.156 -16.508  1.00  0.76           C  
ATOM    759  O   LEU A  51     -20.732  -3.468 -16.414  1.00  0.76           O  
ATOM    760  CB  LEU A  51     -19.668  -5.483 -18.641  1.00  0.76           C  
ATOM    761  CG  LEU A  51     -19.076  -5.703 -20.035  1.00  0.76           C  
ATOM    762  CD1 LEU A  51     -19.752  -6.890 -20.685  1.00  0.76           C  
ATOM    763  CD2 LEU A  51     -19.274  -4.442 -20.861  1.00  0.76           C  
ATOM    764  H   LEU A  51     -17.369  -5.547 -17.244  1.00  0.76           H  
ATOM    765  HA  LEU A  51     -19.111  -3.430 -18.411  1.00  0.76           H  
ATOM    766 1HB  LEU A  51     -19.558  -6.410 -18.078  1.00  0.76           H  
ATOM    767 2HB  LEU A  51     -20.728  -5.268 -18.752  1.00  0.76           H  
ATOM    768  HG  LEU A  51     -18.009  -5.922 -19.955  1.00  0.76           H  
ATOM    769 1HD1 LEU A  51     -19.329  -7.051 -21.676  1.00  0.76           H  
ATOM    770 2HD1 LEU A  51     -19.591  -7.777 -20.072  1.00  0.76           H  
ATOM    771 3HD1 LEU A  51     -20.821  -6.696 -20.773  1.00  0.76           H  
ATOM    772 1HD2 LEU A  51     -18.863  -4.592 -21.852  1.00  0.76           H  
ATOM    773 2HD2 LEU A  51     -20.339  -4.223 -20.942  1.00  0.76           H  
ATOM    774 3HD2 LEU A  51     -18.766  -3.601 -20.375  1.00  0.76           H  
ATOM    775  N   ALA A  52     -19.164  -4.767 -15.460  1.00  0.84           N  
ATOM    776  CA  ALA A  52     -19.810  -4.616 -14.156  1.00  0.84           C  
ATOM    777  C   ALA A  52     -18.801  -4.735 -13.017  1.00  0.84           C  
ATOM    778  O   ALA A  52     -17.826  -5.470 -13.142  1.00  0.84           O  
ATOM    779  CB  ALA A  52     -20.892  -5.677 -13.992  1.00  0.84           C  
ATOM    780  H   ALA A  52     -18.319  -5.342 -15.597  1.00  0.84           H  
ATOM    781  HA  ALA A  52     -20.258  -3.629 -14.134  1.00  0.84           H  
ATOM    782 1HB  ALA A  52     -21.397  -5.560 -13.037  1.00  0.84           H  
ATOM    783 2HB  ALA A  52     -21.621  -5.579 -14.798  1.00  0.84           H  
ATOM    784 3HB  ALA A  52     -20.436  -6.664 -14.035  1.00  0.84           H  
ATOM    785  N   PRO A  53     -19.013  -4.034 -11.888  1.00  0.91           N  
ATOM    786  CA  PRO A  53     -18.192  -4.118 -10.702  1.00  0.91           C  
ATOM    787  C   PRO A  53     -18.331  -5.444  -9.986  1.00  0.91           C  
ATOM    788  O   PRO A  53     -19.412  -6.031  -9.910  1.00  0.91           O  
ATOM    789  CB  PRO A  53     -18.714  -2.955  -9.849  1.00  0.91           C  
ATOM    790  CG  PRO A  53     -20.133  -2.731 -10.317  1.00  0.91           C  
ATOM    791  CD  PRO A  53     -20.116  -3.054 -11.793  1.00  0.91           C  
ATOM    792  HA  PRO A  53     -17.143  -3.958 -10.975  1.00  0.91           H  
ATOM    793 1HB  PRO A  53     -18.655  -3.228  -8.786  1.00  0.91           H  
ATOM    794 2HB  PRO A  53     -18.074  -2.076  -9.982  1.00  0.91           H  
ATOM    795 1HG  PRO A  53     -20.822  -3.377  -9.753  1.00  0.91           H  
ATOM    796 2HG  PRO A  53     -20.434  -1.692 -10.115  1.00  0.91           H  
ATOM    797 1HD  PRO A  53     -21.082  -3.489 -12.060  1.00  0.91           H  
ATOM    798 2HD  PRO A  53     -19.882  -2.149 -12.378  1.00  0.91           H  
ATOM    799  N   ASN A  54     -17.226  -5.857  -9.403  1.00  0.96           N  
ATOM    800  CA  ASN A  54     -17.113  -7.043  -8.569  1.00  0.96           C  
ATOM    801  C   ASN A  54     -16.036  -6.765  -7.500  1.00  0.96           C  
ATOM    802  O   ASN A  54     -15.288  -5.799  -7.654  1.00  0.96           O  
ATOM    803  CB  ASN A  54     -16.817  -8.228  -9.461  1.00  0.96           C  
ATOM    804  CG  ASN A  54     -15.558  -8.095 -10.145  1.00  0.96           C  
ATOM    805  OD1 ASN A  54     -14.497  -7.943  -9.525  1.00  0.96           O  
ATOM    806  ND2 ASN A  54     -15.623  -8.143 -11.446  1.00  0.96           N  
ATOM    807  H   ASN A  54     -16.402  -5.296  -9.564  1.00  0.96           H  
ATOM    808  HA  ASN A  54     -18.070  -7.199  -8.073  1.00  0.96           H  
ATOM    809 1HB  ASN A  54     -16.841  -9.163  -8.941  1.00  0.96           H  
ATOM    810 2HB  ASN A  54     -17.600  -8.282 -10.222  1.00  0.96           H  
ATOM    811 1HD2 ASN A  54     -14.795  -8.061 -11.993  1.00  0.96           H  
ATOM    812 2HD2 ASN A  54     -16.509  -8.262 -11.904  1.00  0.96           H  
ATOM    813  N   PRO A  55     -15.878  -7.580  -6.443  1.00  0.98           N  
ATOM    814  CA  PRO A  55     -14.851  -7.436  -5.414  1.00  0.98           C  
ATOM    815  C   PRO A  55     -13.424  -7.242  -5.953  1.00  0.98           C  
ATOM    816  O   PRO A  55     -12.594  -6.610  -5.296  1.00  0.98           O  
ATOM    817  CB  PRO A  55     -14.993  -8.745  -4.640  1.00  0.98           C  
ATOM    818  CG  PRO A  55     -16.453  -9.108  -4.793  1.00  0.98           C  
ATOM    819  CD  PRO A  55     -16.794  -8.720  -6.207  1.00  0.98           C  
ATOM    820  HA  PRO A  55     -15.126  -6.597  -4.761  1.00  0.98           H  
ATOM    821 1HB  PRO A  55     -14.312  -9.502  -5.057  1.00  0.98           H  
ATOM    822 2HB  PRO A  55     -14.698  -8.591  -3.591  1.00  0.98           H  
ATOM    823 1HG  PRO A  55     -16.601 -10.181  -4.597  1.00  0.98           H  
ATOM    824 2HG  PRO A  55     -17.055  -8.562  -4.047  1.00  0.98           H  
ATOM    825 1HD  PRO A  55     -16.554  -9.565  -6.850  1.00  0.98           H  
ATOM    826 2HD  PRO A  55     -17.847  -8.423  -6.261  1.00  0.98           H  
ATOM    827  N   VAL A  56     -13.103  -7.783  -7.131  1.00  0.98           N  
ATOM    828  CA  VAL A  56     -11.751  -7.601  -7.646  1.00  0.98           C  
ATOM    829  C   VAL A  56     -11.601  -6.153  -8.062  1.00  0.98           C  
ATOM    830  O   VAL A  56     -10.624  -5.483  -7.715  1.00  0.98           O  
ATOM    831  CB  VAL A  56     -11.468  -8.524  -8.844  1.00  0.98           C  
ATOM    832  CG1 VAL A  56     -10.140  -8.196  -9.451  1.00  0.98           C  
ATOM    833  CG2 VAL A  56     -11.519  -9.966  -8.386  1.00  0.98           C  
ATOM    834  H   VAL A  56     -13.786  -8.257  -7.714  1.00  0.98           H  
ATOM    835  HA  VAL A  56     -11.033  -7.819  -6.853  1.00  0.98           H  
ATOM    836  HB  VAL A  56     -12.193  -8.360  -9.611  1.00  0.98           H  
ATOM    837 1HG1 VAL A  56      -9.979  -8.851 -10.302  1.00  0.98           H  
ATOM    838 2HG1 VAL A  56     -10.136  -7.158  -9.786  1.00  0.98           H  
ATOM    839 3HG1 VAL A  56      -9.355  -8.343  -8.718  1.00  0.98           H  
ATOM    840 1HG2 VAL A  56     -11.329 -10.623  -9.231  1.00  0.98           H  
ATOM    841 2HG2 VAL A  56     -10.761 -10.134  -7.618  1.00  0.98           H  
ATOM    842 3HG2 VAL A  56     -12.507 -10.177  -7.976  1.00  0.98           H  
ATOM    843  N   THR A  57     -12.612  -5.654  -8.772  1.00  0.94           N  
ATOM    844  CA  THR A  57     -12.552  -4.276  -9.231  1.00  0.94           C  
ATOM    845  C   THR A  57     -12.628  -3.328  -8.039  1.00  0.94           C  
ATOM    846  O   THR A  57     -11.992  -2.276  -8.042  1.00  0.94           O  
ATOM    847  CB  THR A  57     -13.707  -3.949 -10.193  1.00  0.94           C  
ATOM    848  OG1 THR A  57     -14.948  -4.067  -9.501  1.00  0.94           O  
ATOM    849  CG2 THR A  57     -13.683  -4.904 -11.359  1.00  0.94           C  
ATOM    850  H   THR A  57     -13.397  -6.267  -9.003  1.00  0.94           H  
ATOM    851  HA  THR A  57     -11.610  -4.114  -9.744  1.00  0.94           H  
ATOM    852  HB  THR A  57     -13.602  -2.935 -10.557  1.00  0.94           H  
ATOM    853  HG1 THR A  57     -14.823  -4.654  -8.737  1.00  0.94           H  
ATOM    854 1HG2 THR A  57     -14.496  -4.683 -12.043  1.00  0.94           H  
ATOM    855 2HG2 THR A  57     -12.735  -4.802 -11.872  1.00  0.94           H  
ATOM    856 3HG2 THR A  57     -13.785  -5.914 -10.996  1.00  0.94           H  
ATOM    857  N   GLN A  58     -13.342  -3.725  -6.975  1.00  0.90           N  
ATOM    858  CA  GLN A  58     -13.449  -2.854  -5.811  1.00  0.90           C  
ATOM    859  C   GLN A  58     -12.087  -2.699  -5.155  1.00  0.90           C  
ATOM    860  O   GLN A  58     -11.688  -1.592  -4.788  1.00  0.90           O  
ATOM    861  CB  GLN A  58     -14.449  -3.413  -4.796  1.00  0.90           C  
ATOM    862  CG  GLN A  58     -15.908  -3.384  -5.251  1.00  0.90           C  
ATOM    863  CD  GLN A  58     -16.853  -4.058  -4.254  1.00  0.90           C  
ATOM    864  OE1 GLN A  58     -16.429  -4.817  -3.377  1.00  0.90           O  
ATOM    865  NE2 GLN A  58     -18.147  -3.779  -4.390  1.00  0.90           N  
ATOM    866  H   GLN A  58     -13.850  -4.606  -7.010  1.00  0.90           H  
ATOM    867  HA  GLN A  58     -13.787  -1.873  -6.137  1.00  0.90           H  
ATOM    868 1HB  GLN A  58     -14.181  -4.440  -4.568  1.00  0.90           H  
ATOM    869 2HB  GLN A  58     -14.373  -2.848  -3.869  1.00  0.90           H  
ATOM    870 1HG  GLN A  58     -16.217  -2.347  -5.370  1.00  0.90           H  
ATOM    871 2HG  GLN A  58     -15.987  -3.901  -6.201  1.00  0.90           H  
ATOM    872 1HE2 GLN A  58     -18.816  -4.187  -3.766  1.00  0.90           H  
ATOM    873 2HE2 GLN A  58     -18.451  -3.159  -5.112  1.00  0.90           H  
ATOM    874  N   ASN A  59     -11.340  -3.801  -5.066  1.00  0.86           N  
ATOM    875  CA  ASN A  59     -10.014  -3.746  -4.476  1.00  0.86           C  
ATOM    876  C   ASN A  59      -9.085  -2.882  -5.331  1.00  0.86           C  
ATOM    877  O   ASN A  59      -8.318  -2.071  -4.802  1.00  0.86           O  
ATOM    878  CB  ASN A  59      -9.487  -5.152  -4.292  1.00  0.86           C  
ATOM    879  CG  ASN A  59     -10.170  -5.865  -3.155  1.00  0.86           C  
ATOM    880  OD1 ASN A  59     -10.736  -5.232  -2.252  1.00  0.86           O  
ATOM    881  ND2 ASN A  59     -10.139  -7.170  -3.178  1.00  0.86           N  
ATOM    882  H   ASN A  59     -11.713  -4.702  -5.372  1.00  0.86           H  
ATOM    883  HA  ASN A  59     -10.091  -3.277  -3.497  1.00  0.86           H  
ATOM    884 1HB  ASN A  59      -9.649  -5.723  -5.211  1.00  0.86           H  
ATOM    885 2HB  ASN A  59      -8.410  -5.127  -4.111  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59     -10.581  -7.692  -2.452  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      -9.681  -7.645  -3.928  1.00  0.86           H  
ATOM    888  N   LEU A  60      -9.205  -2.988  -6.652  1.00  0.82           N  
ATOM    889  CA  LEU A  60      -8.375  -2.178  -7.530  1.00  0.82           C  
ATOM    890  C   LEU A  60      -8.667  -0.698  -7.359  1.00  0.82           C  
ATOM    891  O   LEU A  60      -7.743   0.124  -7.313  1.00  0.82           O  
ATOM    892  CB  LEU A  60      -8.599  -2.615  -8.962  1.00  0.82           C  
ATOM    893  CG  LEU A  60      -8.044  -3.948  -9.264  1.00  0.82           C  
ATOM    894  CD1 LEU A  60      -8.499  -4.373 -10.580  1.00  0.82           C  
ATOM    895  CD2 LEU A  60      -6.541  -3.858  -9.230  1.00  0.82           C  
ATOM    896  H   LEU A  60      -9.847  -3.681  -7.045  1.00  0.82           H  
ATOM    897  HA  LEU A  60      -7.333  -2.356  -7.272  1.00  0.82           H  
ATOM    898 1HB  LEU A  60      -9.666  -2.639  -9.158  1.00  0.82           H  
ATOM    899 2HB  LEU A  60      -8.142  -1.902  -9.631  1.00  0.82           H  
ATOM    900  HG  LEU A  60      -8.386  -4.669  -8.523  1.00  0.82           H  
ATOM    901 1HD1 LEU A  60      -8.090  -5.340 -10.787  1.00  0.82           H  
ATOM    902 2HD1 LEU A  60      -9.574  -4.430 -10.598  1.00  0.82           H  
ATOM    903 3HD1 LEU A  60      -8.157  -3.654 -11.316  1.00  0.82           H  
ATOM    904 1HD2 LEU A  60      -6.123  -4.838  -9.444  1.00  0.82           H  
ATOM    905 2HD2 LEU A  60      -6.196  -3.140  -9.972  1.00  0.82           H  
ATOM    906 3HD2 LEU A  60      -6.223  -3.535  -8.250  1.00  0.82           H  
ATOM    907  N   ILE A  61      -9.943  -0.366  -7.195  1.00  0.79           N  
ATOM    908  CA  ILE A  61     -10.360   1.006  -6.964  1.00  0.79           C  
ATOM    909  C   ILE A  61      -9.778   1.493  -5.638  1.00  0.79           C  
ATOM    910  O   ILE A  61      -9.249   2.602  -5.553  1.00  0.79           O  
ATOM    911  CB  ILE A  61     -11.894   1.119  -7.004  1.00  0.79           C  
ATOM    912  CG1 ILE A  61     -12.378   0.868  -8.459  1.00  0.79           C  
ATOM    913  CG2 ILE A  61     -12.342   2.473  -6.487  1.00  0.79           C  
ATOM    914  CD1 ILE A  61     -13.869   0.641  -8.592  1.00  0.79           C  
ATOM    915  H   ILE A  61     -10.657  -1.092  -7.263  1.00  0.79           H  
ATOM    916  HA  ILE A  61      -9.960   1.630  -7.764  1.00  0.79           H  
ATOM    917  HB  ILE A  61     -12.325   0.337  -6.382  1.00  0.79           H  
ATOM    918 1HG1 ILE A  61     -12.104   1.731  -9.067  1.00  0.79           H  
ATOM    919 2HG1 ILE A  61     -11.860   0.004  -8.851  1.00  0.79           H  
ATOM    920 1HG2 ILE A  61     -13.428   2.528  -6.514  1.00  0.79           H  
ATOM    921 2HG2 ILE A  61     -11.998   2.598  -5.460  1.00  0.79           H  
ATOM    922 3HG2 ILE A  61     -11.920   3.260  -7.111  1.00  0.79           H  
ATOM    923 1HD1 ILE A  61     -14.125   0.473  -9.634  1.00  0.79           H  
ATOM    924 2HD1 ILE A  61     -14.149  -0.236  -8.007  1.00  0.79           H  
ATOM    925 3HD1 ILE A  61     -14.405   1.512  -8.223  1.00  0.79           H  
ATOM    926  N   ASN A  62      -9.837   0.650  -4.602  1.00  0.77           N  
ATOM    927  CA  ASN A  62      -9.302   0.997  -3.285  1.00  0.77           C  
ATOM    928  C   ASN A  62      -7.786   1.258  -3.342  1.00  0.77           C  
ATOM    929  O   ASN A  62      -7.262   2.076  -2.582  1.00  0.77           O  
ATOM    930  CB  ASN A  62      -9.623  -0.096  -2.284  1.00  0.77           C  
ATOM    931  CG  ASN A  62     -11.087  -0.137  -1.912  1.00  0.77           C  
ATOM    932  OD1 ASN A  62     -11.832   0.838  -2.090  1.00  0.77           O  
ATOM    933  ND2 ASN A  62     -11.515  -1.261  -1.393  1.00  0.77           N  
ATOM    934  H   ASN A  62     -10.299  -0.251  -4.723  1.00  0.77           H  
ATOM    935  HA  ASN A  62      -9.778   1.920  -2.955  1.00  0.77           H  
ATOM    936 1HB  ASN A  62      -9.342  -1.058  -2.698  1.00  0.77           H  
ATOM    937 2HB  ASN A  62      -9.033   0.054  -1.382  1.00  0.77           H  
ATOM    938 1HD2 ASN A  62     -12.473  -1.358  -1.128  1.00  0.77           H  
ATOM    939 2HD2 ASN A  62     -10.880  -2.021  -1.263  1.00  0.77           H  
ATOM    940  N   LEU A  63      -7.094   0.613  -4.290  1.00  0.73           N  
ATOM    941  CA  LEU A  63      -5.655   0.802  -4.492  1.00  0.73           C  
ATOM    942  C   LEU A  63      -5.331   2.041  -5.335  1.00  0.73           C  
ATOM    943  O   LEU A  63      -4.159   2.327  -5.591  1.00  0.73           O  
ATOM    944  CB  LEU A  63      -5.017  -0.407  -5.192  1.00  0.73           C  
ATOM    945  CG  LEU A  63      -4.981  -1.716  -4.441  1.00  0.73           C  
ATOM    946  CD1 LEU A  63      -4.438  -2.782  -5.366  1.00  0.73           C  
ATOM    947  CD2 LEU A  63      -4.107  -1.570  -3.221  1.00  0.73           C  
ATOM    948  H   LEU A  63      -7.582  -0.083  -4.856  1.00  0.73           H  
ATOM    949  HA  LEU A  63      -5.191   0.924  -3.516  1.00  0.73           H  
ATOM    950 1HB  LEU A  63      -5.562  -0.584  -6.119  1.00  0.73           H  
ATOM    951 2HB  LEU A  63      -3.991  -0.150  -5.449  1.00  0.73           H  
ATOM    952  HG  LEU A  63      -5.982  -1.997  -4.139  1.00  0.73           H  
ATOM    953 1HD1 LEU A  63      -4.411  -3.740  -4.844  1.00  0.73           H  
ATOM    954 2HD1 LEU A  63      -5.084  -2.857  -6.230  1.00  0.73           H  
ATOM    955 3HD1 LEU A  63      -3.430  -2.518  -5.686  1.00  0.73           H  
ATOM    956 1HD2 LEU A  63      -4.075  -2.518  -2.683  1.00  0.73           H  
ATOM    957 2HD2 LEU A  63      -3.097  -1.291  -3.531  1.00  0.73           H  
ATOM    958 3HD2 LEU A  63      -4.518  -0.795  -2.573  1.00  0.73           H  
ATOM    959  N   GLY A  64      -6.357   2.769  -5.783  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -6.170   3.962  -6.596  1.00  0.69           C  
ATOM    961  C   GLY A  64      -6.253   3.734  -8.108  1.00  0.69           C  
ATOM    962  O   GLY A  64      -5.927   4.637  -8.883  1.00  0.69           O  
ATOM    963  H   GLY A  64      -7.314   2.511  -5.551  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -6.929   4.689  -6.310  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -5.208   4.408  -6.353  1.00  0.69           H  
ATOM    966  N   ALA A  65      -6.653   2.537  -8.544  1.00  0.66           N  
ATOM    967  CA  ALA A  65      -6.771   2.283  -9.976  1.00  0.66           C  
ATOM    968  C   ALA A  65      -8.034   2.949 -10.501  1.00  0.66           C  
ATOM    969  O   ALA A  65      -9.020   3.081  -9.770  1.00  0.66           O  
ATOM    970  CB  ALA A  65      -6.808   0.794 -10.278  1.00  0.66           C  
ATOM    971  H   ALA A  65      -6.920   1.801  -7.893  1.00  0.66           H  
ATOM    972  HA  ALA A  65      -5.910   2.728 -10.470  1.00  0.66           H  
ATOM    973 1HB  ALA A  65      -6.883   0.650 -11.357  1.00  0.66           H  
ATOM    974 2HB  ALA A  65      -5.902   0.317  -9.907  1.00  0.66           H  
ATOM    975 3HB  ALA A  65      -7.668   0.365  -9.803  1.00  0.66           H  
ATOM    976  N   THR A  66      -8.033   3.341 -11.768  1.00  0.63           N  
ATOM    977  CA  THR A  66      -9.263   3.896 -12.329  1.00  0.63           C  
ATOM    978  C   THR A  66      -9.976   2.859 -13.175  1.00  0.63           C  
ATOM    979  O   THR A  66      -9.520   2.518 -14.269  1.00  0.63           O  
ATOM    980  CB  THR A  66      -8.998   5.153 -13.171  1.00  0.63           C  
ATOM    981  OG1 THR A  66      -8.421   6.182 -12.353  1.00  0.63           O  
ATOM    982  CG2 THR A  66     -10.304   5.635 -13.768  1.00  0.63           C  
ATOM    983  H   THR A  66      -7.184   3.222 -12.323  1.00  0.63           H  
ATOM    984  HA  THR A  66      -9.927   4.177 -11.513  1.00  0.63           H  
ATOM    985  HB  THR A  66      -8.303   4.912 -13.973  1.00  0.63           H  
ATOM    986  HG1 THR A  66      -7.560   5.894 -12.030  1.00  0.63           H  
ATOM    987 1HG2 THR A  66     -10.126   6.521 -14.375  1.00  0.63           H  
ATOM    988 2HG2 THR A  66     -10.731   4.848 -14.388  1.00  0.63           H  
ATOM    989 3HG2 THR A  66     -11.001   5.877 -12.969  1.00  0.63           H  
ATOM    990  N   ILE A  67     -11.117   2.401 -12.678  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -11.862   1.356 -13.351  1.00  0.60           C  
ATOM    992  C   ILE A  67     -13.144   1.900 -13.975  1.00  0.60           C  
ATOM    993  O   ILE A  67     -13.922   2.595 -13.318  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -12.189   0.202 -12.388  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -10.874  -0.330 -11.690  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -12.859  -0.927 -13.170  1.00  0.60           C  
ATOM    997  CD1 ILE A  67      -9.805  -0.853 -12.646  1.00  0.60           C  
ATOM    998  H   ILE A  67     -11.444   2.758 -11.791  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -11.244   0.954 -14.142  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -12.858   0.550 -11.614  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -10.438   0.478 -11.095  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -11.148  -1.146 -11.012  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -13.094  -1.746 -12.508  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -13.775  -0.566 -13.633  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -12.182  -1.269 -13.948  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67      -8.944  -1.202 -12.078  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67     -10.213  -1.670 -13.228  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67      -9.493  -0.060 -13.318  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -13.350   1.581 -15.243  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -14.515   2.023 -15.987  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -15.408   0.805 -16.215  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -14.900  -0.312 -16.307  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -14.085   2.595 -17.343  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -13.117   3.757 -17.283  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -11.749   3.497 -17.326  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -13.567   5.057 -17.200  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -10.843   4.529 -17.299  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -12.657   6.098 -17.172  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -11.302   5.839 -17.223  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -10.402   6.882 -17.206  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -12.644   1.017 -15.712  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -15.066   2.763 -15.407  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -13.617   1.803 -17.928  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -14.966   2.917 -17.896  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -11.395   2.469 -17.392  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -14.636   5.263 -17.168  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68      -9.776   4.319 -17.342  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -13.011   7.127 -17.113  1.00  0.59           H  
ATOM   1029  HH  TYR A  68      -9.517   6.536 -17.067  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -16.718   1.009 -16.331  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -17.612  -0.119 -16.591  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -18.289  -0.072 -17.958  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -19.400  -0.564 -18.151  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -18.574  -0.305 -15.435  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -17.769  -0.677 -14.223  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -17.543   0.205 -13.181  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -17.168  -1.913 -14.179  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -16.746  -0.163 -12.110  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -16.375  -2.280 -13.129  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -16.164  -1.406 -12.084  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -17.096   1.940 -16.237  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -17.005  -1.017 -16.580  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -19.127   0.610 -15.236  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -19.283  -1.108 -15.653  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.994   1.196 -13.212  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -17.329  -2.600 -15.007  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -16.573   0.535 -11.291  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -15.915  -3.265 -13.125  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -15.535  -1.695 -11.246  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -17.591   0.555 -18.895  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -17.967   0.626 -20.299  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -16.684   0.601 -21.118  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -15.710   1.263 -20.760  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -18.779   1.872 -20.623  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -20.161   1.904 -19.988  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -21.098   1.273 -20.493  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -20.305   2.635 -18.908  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -16.707   0.953 -18.619  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -18.546  -0.261 -20.561  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -18.226   2.754 -20.297  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -18.893   1.948 -21.706  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -21.197   2.689 -18.458  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -19.528   3.138 -18.536  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -16.689  -0.102 -22.245  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -15.499  -0.106 -23.092  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -15.598   1.022 -24.101  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -16.499   1.046 -24.943  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -15.301  -1.457 -23.777  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -15.010  -2.568 -22.803  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -13.778  -2.728 -22.189  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -15.794  -3.566 -22.337  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -13.832  -3.785 -21.388  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -15.040  -4.306 -21.465  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -17.504  -0.636 -22.507  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -14.626   0.071 -22.477  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -16.186  -1.716 -24.354  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -14.465  -1.384 -24.469  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -12.935  -2.134 -22.321  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -16.822  -3.839 -22.536  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -12.965  -4.088 -20.804  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -14.712   1.997 -23.952  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -14.775   3.210 -24.752  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -13.367   3.667 -25.166  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -12.524   3.847 -24.295  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -15.470   4.293 -23.929  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -15.751   5.605 -24.632  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -16.556   6.528 -23.776  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -16.677   7.833 -24.382  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -17.664   8.231 -25.212  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -18.650   7.408 -25.518  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -17.636   9.454 -25.726  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -13.970   1.860 -23.253  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -15.402   2.999 -25.602  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -16.424   3.907 -23.566  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -14.863   4.525 -23.056  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -14.814   6.101 -24.878  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -16.317   5.416 -25.540  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -17.556   6.121 -23.629  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -16.062   6.648 -22.812  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -15.943   8.514 -24.160  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -18.670   6.477 -25.128  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -19.385   7.710 -26.142  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -16.842  10.089 -25.508  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -18.364   9.759 -26.348  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -13.100   3.989 -26.452  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -11.802   4.395 -26.996  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -11.057   5.451 -26.197  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -9.831   5.448 -26.108  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -12.211   4.976 -28.350  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -13.420   4.204 -28.743  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -14.181   4.006 -27.468  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -11.181   3.492 -27.117  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -12.449   6.043 -28.218  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -11.410   4.952 -29.068  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -13.992   4.750 -29.506  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -13.106   3.250 -29.204  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -14.867   4.842 -27.310  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -14.688   3.061 -27.542  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -11.797   6.346 -25.579  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -11.215   7.420 -24.799  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -10.372   6.905 -23.637  1.00  0.57           C  
ATOM   1122  O   GLU A  74      -9.364   7.515 -23.269  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -12.325   8.324 -24.278  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -13.026   9.146 -25.357  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -14.200   9.912 -24.819  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -14.571   9.647 -23.708  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -14.782  10.702 -25.524  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -12.800   6.300 -25.660  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -10.566   8.003 -25.458  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -13.079   7.713 -23.774  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -11.917   9.012 -23.539  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -12.312   9.844 -25.792  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -13.365   8.471 -26.144  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -10.767   5.751 -23.091  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -10.170   5.159 -21.903  1.00  0.56           C  
ATOM   1136  C   ASN A  75      -8.726   4.717 -22.114  1.00  0.56           C  
ATOM   1137  O   ASN A  75      -8.010   4.478 -21.143  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -11.009   3.989 -21.443  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -12.356   4.421 -20.901  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -12.574   5.579 -20.515  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -13.269   3.497 -20.882  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -11.542   5.250 -23.518  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -10.165   5.912 -21.114  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -11.155   3.287 -22.264  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -10.481   3.459 -20.660  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -14.188   3.699 -20.540  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -13.037   2.573 -21.237  1.00  0.56           H  
ATOM   1148  N   VAL A  76      -8.278   4.610 -23.370  1.00  0.55           N  
ATOM   1149  CA  VAL A  76      -6.903   4.200 -23.604  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -6.022   5.336 -24.104  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -4.829   5.132 -24.282  1.00  0.55           O  
ATOM   1152  CB  VAL A  76      -6.809   3.018 -24.604  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76      -7.521   1.827 -24.059  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76      -7.391   3.370 -25.922  1.00  0.55           C  
ATOM   1155  H   VAL A  76      -8.881   4.829 -24.168  1.00  0.55           H  
ATOM   1156  HA  VAL A  76      -6.491   3.847 -22.659  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -5.758   2.758 -24.733  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76      -7.424   0.991 -24.753  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76      -7.068   1.574 -23.122  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76      -8.577   2.056 -23.911  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76      -7.291   2.521 -26.592  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76      -8.430   3.597 -25.790  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76      -6.875   4.228 -26.343  1.00  0.55           H  
ATOM   1164  N   THR A  77      -6.549   6.555 -24.237  1.00  0.54           N  
ATOM   1165  CA  THR A  77      -5.736   7.634 -24.817  1.00  0.54           C  
ATOM   1166  C   THR A  77      -4.402   7.896 -24.132  1.00  0.54           C  
ATOM   1167  O   THR A  77      -3.392   8.107 -24.803  1.00  0.54           O  
ATOM   1168  CB  THR A  77      -6.510   8.963 -24.886  1.00  0.54           C  
ATOM   1169  OG1 THR A  77      -7.639   8.811 -25.753  1.00  0.54           O  
ATOM   1170  CG2 THR A  77      -5.603  10.069 -25.410  1.00  0.54           C  
ATOM   1171  H   THR A  77      -7.525   6.733 -23.990  1.00  0.54           H  
ATOM   1172  HA  THR A  77      -5.503   7.351 -25.834  1.00  0.54           H  
ATOM   1173  HB  THR A  77      -6.862   9.232 -23.890  1.00  0.54           H  
ATOM   1174  HG1 THR A  77      -8.302   8.282 -25.284  1.00  0.54           H  
ATOM   1175 1HG2 THR A  77      -6.158  11.004 -25.454  1.00  0.54           H  
ATOM   1176 2HG2 THR A  77      -4.748  10.185 -24.737  1.00  0.54           H  
ATOM   1177 3HG2 THR A  77      -5.248   9.809 -26.405  1.00  0.54           H  
ATOM   1178  N   ASP A  78      -4.386   7.907 -22.811  1.00  0.54           N  
ATOM   1179  CA  ASP A  78      -3.158   8.204 -22.093  1.00  0.54           C  
ATOM   1180  C   ASP A  78      -2.316   6.960 -21.792  1.00  0.54           C  
ATOM   1181  O   ASP A  78      -1.245   7.068 -21.191  1.00  0.54           O  
ATOM   1182  CB  ASP A  78      -3.503   8.911 -20.785  1.00  0.54           C  
ATOM   1183  CG  ASP A  78      -4.139  10.277 -21.017  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78      -3.921  10.851 -22.058  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78      -4.857  10.722 -20.159  1.00  0.54           O  
ATOM   1186  H   ASP A  78      -5.236   7.715 -22.303  1.00  0.54           H  
ATOM   1187  HA  ASP A  78      -2.558   8.876 -22.705  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78      -4.193   8.295 -20.216  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78      -2.601   9.030 -20.184  1.00  0.54           H  
ATOM   1190  N   ALA A  79      -2.808   5.776 -22.154  1.00  0.54           N  
ATOM   1191  CA  ALA A  79      -2.091   4.557 -21.811  1.00  0.54           C  
ATOM   1192  C   ALA A  79      -0.790   4.440 -22.576  1.00  0.54           C  
ATOM   1193  O   ALA A  79      -0.698   4.836 -23.738  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -2.953   3.339 -22.068  1.00  0.54           C  
ATOM   1195  H   ALA A  79      -3.656   5.710 -22.712  1.00  0.54           H  
ATOM   1196  HA  ALA A  79      -1.853   4.593 -20.753  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79      -2.409   2.441 -21.772  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79      -3.870   3.419 -21.486  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -3.203   3.282 -23.122  1.00  0.54           H  
ATOM   1200  N   SER A  80       0.218   3.865 -21.921  1.00  0.54           N  
ATOM   1201  CA  SER A  80       1.480   3.555 -22.564  1.00  0.54           C  
ATOM   1202  C   SER A  80       1.428   2.115 -23.080  1.00  0.54           C  
ATOM   1203  O   SER A  80       2.123   1.754 -24.028  1.00  0.54           O  
ATOM   1204  CB  SER A  80       2.625   3.827 -21.588  1.00  0.54           C  
ATOM   1205  OG  SER A  80       2.548   3.021 -20.429  1.00  0.54           O  
ATOM   1206  H   SER A  80       0.091   3.587 -20.957  1.00  0.54           H  
ATOM   1207  HA  SER A  80       1.606   4.216 -23.422  1.00  0.54           H  
ATOM   1208 1HB  SER A  80       3.583   3.663 -22.083  1.00  0.54           H  
ATOM   1209 2HB  SER A  80       2.586   4.876 -21.299  1.00  0.54           H  
ATOM   1210  HG  SER A  80       1.595   2.756 -20.357  1.00  0.54           H  
ATOM   1211  N   VAL A  81       0.553   1.313 -22.472  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       0.313  -0.060 -22.917  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -1.110  -0.481 -22.533  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -1.619  -0.070 -21.481  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       1.345  -1.030 -22.297  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       1.147  -1.074 -20.867  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       1.223  -2.444 -22.896  1.00  0.56           C  
ATOM   1218  H   VAL A  81       0.061   1.670 -21.658  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       0.410  -0.103 -24.004  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       2.347  -0.642 -22.490  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       1.884  -1.736 -20.413  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       1.248  -0.069 -20.461  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       0.150  -1.450 -20.687  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       1.973  -3.092 -22.445  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       0.247  -2.856 -22.696  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       1.382  -2.403 -23.971  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -1.721  -1.323 -23.357  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -3.027  -1.895 -23.048  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -2.880  -3.404 -22.889  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -2.251  -4.044 -23.725  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -4.045  -1.550 -24.147  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -5.391  -2.201 -23.857  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -4.189  -0.028 -24.229  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -1.251  -1.578 -24.230  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -3.379  -1.474 -22.112  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -3.690  -1.931 -25.091  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -6.102  -1.948 -24.646  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -5.278  -3.282 -23.807  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -5.755  -1.835 -22.906  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -4.889   0.230 -24.998  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -4.543   0.359 -23.293  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -3.231   0.411 -24.456  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -3.418  -3.955 -21.803  1.00  0.64           N  
ATOM   1244  CA  VAL A  83      -3.292  -5.372 -21.504  1.00  0.64           C  
ATOM   1245  C   VAL A  83      -4.638  -6.035 -21.738  1.00  0.64           C  
ATOM   1246  O   VAL A  83      -5.667  -5.552 -21.256  1.00  0.64           O  
ATOM   1247  CB  VAL A  83      -2.887  -5.604 -20.055  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83      -2.681  -7.106 -19.824  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83      -1.705  -4.757 -19.710  1.00  0.64           C  
ATOM   1250  H   VAL A  83      -3.925  -3.363 -21.168  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -2.555  -5.803 -22.156  1.00  0.64           H  
ATOM   1252  HB  VAL A  83      -3.702  -5.305 -19.432  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83      -2.428  -7.294 -18.794  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83      -3.571  -7.651 -20.075  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83      -1.871  -7.452 -20.459  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83      -1.452  -4.901 -18.667  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -0.873  -5.015 -20.309  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -1.968  -3.716 -19.884  1.00  0.64           H  
ATOM   1259  N   VAL A  84      -4.633  -7.110 -22.503  1.00  0.70           N  
ATOM   1260  CA  VAL A  84      -5.873  -7.757 -22.894  1.00  0.70           C  
ATOM   1261  C   VAL A  84      -6.067  -9.215 -22.459  1.00  0.70           C  
ATOM   1262  O   VAL A  84      -5.184 -10.066 -22.641  1.00  0.70           O  
ATOM   1263  CB  VAL A  84      -5.941  -7.653 -24.415  1.00  0.70           C  
ATOM   1264  CG1 VAL A  84      -7.116  -8.321 -24.917  1.00  0.70           C  
ATOM   1265  CG2 VAL A  84      -5.969  -6.204 -24.787  1.00  0.70           C  
ATOM   1266  H   VAL A  84      -3.735  -7.438 -22.863  1.00  0.70           H  
ATOM   1267  HA  VAL A  84      -6.698  -7.179 -22.476  1.00  0.70           H  
ATOM   1268  HB  VAL A  84      -5.067  -8.138 -24.855  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  84      -7.144  -8.246 -25.992  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  84      -7.091  -9.365 -24.640  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  84      -7.978  -7.842 -24.484  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  84      -6.017  -6.121 -25.858  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  84      -6.836  -5.741 -24.339  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  84      -5.075  -5.712 -24.429  1.00  0.70           H  
ATOM   1275  N   SER A  85      -7.231  -9.507 -21.858  1.00  0.77           N  
ATOM   1276  CA  SER A  85      -7.523 -10.886 -21.471  1.00  0.77           C  
ATOM   1277  C   SER A  85      -8.006 -11.702 -22.670  1.00  0.77           C  
ATOM   1278  O   SER A  85      -8.475 -11.156 -23.668  1.00  0.77           O  
ATOM   1279  CB  SER A  85      -8.547 -10.944 -20.349  1.00  0.77           C  
ATOM   1280  OG  SER A  85      -9.781 -10.483 -20.761  1.00  0.77           O  
ATOM   1281  H   SER A  85      -7.913  -8.762 -21.666  1.00  0.77           H  
ATOM   1282  HA  SER A  85      -6.602 -11.341 -21.104  1.00  0.77           H  
ATOM   1283 1HB  SER A  85      -8.644 -11.973 -20.012  1.00  0.77           H  
ATOM   1284 2HB  SER A  85      -8.214 -10.363 -19.499  1.00  0.77           H  
ATOM   1285  HG  SER A  85      -9.705  -9.510 -20.766  1.00  0.77           H  
ATOM   1286  N   SER A  86      -7.992 -13.023 -22.532  1.00  0.83           N  
ATOM   1287  CA  SER A  86      -8.447 -13.932 -23.584  1.00  0.83           C  
ATOM   1288  C   SER A  86      -9.940 -13.824 -23.913  1.00  0.83           C  
ATOM   1289  O   SER A  86     -10.388 -14.275 -24.965  1.00  0.83           O  
ATOM   1290  CB  SER A  86      -8.092 -15.350 -23.186  1.00  0.83           C  
ATOM   1291  OG  SER A  86      -8.796 -15.752 -22.035  1.00  0.83           O  
ATOM   1292  H   SER A  86      -7.617 -13.423 -21.684  1.00  0.83           H  
ATOM   1293  HA  SER A  86      -7.892 -13.689 -24.492  1.00  0.83           H  
ATOM   1294 1HB  SER A  86      -8.313 -16.034 -24.004  1.00  0.83           H  
ATOM   1295 2HB  SER A  86      -7.023 -15.414 -22.992  1.00  0.83           H  
ATOM   1296  HG  SER A  86      -8.315 -16.561 -21.702  1.00  0.83           H  
ATOM   1297  N   ALA A  87     -10.707 -13.232 -23.005  1.00  0.86           N  
ATOM   1298  CA  ALA A  87     -12.142 -13.051 -23.172  1.00  0.86           C  
ATOM   1299  C   ALA A  87     -12.492 -11.815 -24.008  1.00  0.86           C  
ATOM   1300  O   ALA A  87     -13.667 -11.565 -24.288  1.00  0.86           O  
ATOM   1301  CB  ALA A  87     -12.797 -12.932 -21.809  1.00  0.86           C  
ATOM   1302  H   ALA A  87     -10.267 -12.889 -22.165  1.00  0.86           H  
ATOM   1303  HA  ALA A  87     -12.533 -13.928 -23.687  1.00  0.86           H  
ATOM   1304 1HB  ALA A  87     -13.874 -12.828 -21.930  1.00  0.86           H  
ATOM   1305 2HB  ALA A  87     -12.580 -13.823 -21.221  1.00  0.86           H  
ATOM   1306 3HB  ALA A  87     -12.399 -12.053 -21.300  1.00  0.86           H  
ATOM   1307  N   VAL A  88     -11.492 -11.024 -24.385  1.00  0.86           N  
ATOM   1308  CA  VAL A  88     -11.747  -9.785 -25.104  1.00  0.86           C  
ATOM   1309  C   VAL A  88     -11.659  -9.927 -26.618  1.00  0.86           C  
ATOM   1310  O   VAL A  88     -10.646 -10.365 -27.161  1.00  0.86           O  
ATOM   1311  CB  VAL A  88     -10.716  -8.751 -24.674  1.00  0.86           C  
ATOM   1312  CG1 VAL A  88     -10.906  -7.453 -25.410  1.00  0.86           C  
ATOM   1313  CG2 VAL A  88     -10.792  -8.548 -23.214  1.00  0.86           C  
ATOM   1314  H   VAL A  88     -10.527 -11.262 -24.153  1.00  0.86           H  
ATOM   1315  HA  VAL A  88     -12.744  -9.433 -24.841  1.00  0.86           H  
ATOM   1316  HB  VAL A  88      -9.747  -9.138 -24.927  1.00  0.86           H  
ATOM   1317 1HG1 VAL A  88     -10.142  -6.750 -25.105  1.00  0.86           H  
ATOM   1318 2HG1 VAL A  88     -10.828  -7.630 -26.470  1.00  0.86           H  
ATOM   1319 3HG1 VAL A  88     -11.883  -7.046 -25.182  1.00  0.86           H  
ATOM   1320 1HG2 VAL A  88     -10.022  -7.850 -22.914  1.00  0.86           H  
ATOM   1321 2HG2 VAL A  88     -11.771  -8.164 -22.941  1.00  0.86           H  
ATOM   1322 3HG2 VAL A  88     -10.631  -9.495 -22.742  1.00  0.86           H  
ATOM   1323  N   ALA A  89     -12.735  -9.551 -27.301  1.00  0.82           N  
ATOM   1324  CA  ALA A  89     -12.774  -9.586 -28.762  1.00  0.82           C  
ATOM   1325  C   ALA A  89     -11.800  -8.579 -29.347  1.00  0.82           C  
ATOM   1326  O   ALA A  89     -11.655  -7.479 -28.817  1.00  0.82           O  
ATOM   1327  CB  ALA A  89     -14.168  -9.282 -29.277  1.00  0.82           C  
ATOM   1328  H   ALA A  89     -13.544  -9.228 -26.789  1.00  0.82           H  
ATOM   1329  HA  ALA A  89     -12.474 -10.583 -29.089  1.00  0.82           H  
ATOM   1330 1HB  ALA A  89     -14.166  -9.333 -30.369  1.00  0.82           H  
ATOM   1331 2HB  ALA A  89     -14.869 -10.014 -28.880  1.00  0.82           H  
ATOM   1332 3HB  ALA A  89     -14.463  -8.282 -28.960  1.00  0.82           H  
ATOM   1333  N   GLN A  90     -11.223  -8.894 -30.499  1.00  0.76           N  
ATOM   1334  CA  GLN A  90     -10.297  -7.988 -31.187  1.00  0.76           C  
ATOM   1335  C   GLN A  90     -10.960  -6.684 -31.657  1.00  0.76           C  
ATOM   1336  O   GLN A  90     -10.277  -5.687 -31.935  1.00  0.76           O  
ATOM   1337  CB  GLN A  90      -9.683  -8.724 -32.383  1.00  0.76           C  
ATOM   1338  CG  GLN A  90     -10.676  -9.030 -33.521  1.00  0.76           C  
ATOM   1339  CD  GLN A  90     -11.474 -10.302 -33.272  1.00  0.76           C  
ATOM   1340  OE1 GLN A  90     -11.743 -10.655 -32.117  1.00  0.76           O  
ATOM   1341  NE2 GLN A  90     -11.851 -10.997 -34.344  1.00  0.76           N  
ATOM   1342  H   GLN A  90     -11.392  -9.808 -30.895  1.00  0.76           H  
ATOM   1343  HA  GLN A  90      -9.501  -7.727 -30.490  1.00  0.76           H  
ATOM   1344 1HB  GLN A  90      -8.875  -8.124 -32.801  1.00  0.76           H  
ATOM   1345 2HB  GLN A  90      -9.252  -9.667 -32.048  1.00  0.76           H  
ATOM   1346 1HG  GLN A  90     -11.369  -8.207 -33.660  1.00  0.76           H  
ATOM   1347 2HG  GLN A  90     -10.107  -9.174 -34.437  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  90     -12.379 -11.840 -34.237  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  90     -11.615 -10.667 -35.259  1.00  0.76           H  
ATOM   1350  N   ASP A  91     -12.297  -6.700 -31.702  1.00  0.69           N  
ATOM   1351  CA  ASP A  91     -13.109  -5.575 -32.131  1.00  0.69           C  
ATOM   1352  C   ASP A  91     -13.523  -4.681 -30.964  1.00  0.69           C  
ATOM   1353  O   ASP A  91     -14.224  -3.688 -31.155  1.00  0.69           O  
ATOM   1354  CB  ASP A  91     -14.350  -6.083 -32.862  1.00  0.69           C  
ATOM   1355  CG  ASP A  91     -14.004  -6.780 -34.176  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91     -13.133  -6.306 -34.868  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91     -14.597  -7.788 -34.463  1.00  0.69           O  
ATOM   1358  H   ASP A  91     -12.762  -7.556 -31.437  1.00  0.69           H  
ATOM   1359  HA  ASP A  91     -12.521  -4.973 -32.824  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91     -14.887  -6.783 -32.221  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91     -15.018  -5.247 -33.072  1.00  0.69           H  
ATOM   1362  N   ASN A  92     -13.074  -5.013 -29.755  1.00  0.63           N  
ATOM   1363  CA  ASN A  92     -13.379  -4.198 -28.590  1.00  0.63           C  
ATOM   1364  C   ASN A  92     -12.848  -2.785 -28.827  1.00  0.63           C  
ATOM   1365  O   ASN A  92     -11.652  -2.636 -29.065  1.00  0.63           O  
ATOM   1366  CB  ASN A  92     -12.769  -4.791 -27.342  1.00  0.63           C  
ATOM   1367  CG  ASN A  92     -13.111  -4.051 -26.078  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92     -12.880  -2.834 -25.936  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92     -13.683  -4.766 -25.145  1.00  0.63           N  
ATOM   1370  H   ASN A  92     -12.506  -5.850 -29.623  1.00  0.63           H  
ATOM   1371  HA  ASN A  92     -14.451  -4.206 -28.455  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92     -13.109  -5.825 -27.240  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92     -11.702  -4.829 -27.463  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92     -13.944  -4.340 -24.275  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92     -13.885  -5.732 -25.300  1.00  0.63           H  
ATOM   1376  N   PRO A  93     -13.677  -1.725 -28.755  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -13.328  -0.337 -29.020  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -12.044   0.138 -28.348  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -11.375   1.037 -28.855  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -14.532   0.408 -28.445  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -15.678  -0.539 -28.599  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -15.100  -1.904 -28.359  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -13.272  -0.192 -30.108  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -14.338   0.690 -27.393  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -14.694   1.326 -29.011  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -16.465  -0.283 -27.868  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -16.124  -0.437 -29.598  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -15.194  -2.196 -27.302  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -15.625  -2.581 -29.050  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -11.692  -0.429 -27.194  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -10.479   0.004 -26.508  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -9.229  -0.566 -27.173  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -8.157   0.035 -27.130  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -10.563  -0.360 -25.032  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -11.616   0.456 -24.329  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -11.791   0.155 -22.892  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -11.275  -0.824 -22.424  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -12.489   0.902 -22.232  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -12.237  -1.194 -26.795  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -10.422   1.091 -26.571  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -10.812  -1.417 -24.927  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -9.606  -0.199 -24.547  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -11.347   1.507 -24.429  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -12.561   0.304 -24.846  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -9.372  -1.724 -27.810  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -8.264  -2.376 -28.492  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -8.162  -1.758 -29.858  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -7.075  -1.530 -30.390  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -8.528  -3.864 -28.639  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -8.156  -4.707 -27.482  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -8.822  -4.163 -26.226  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -8.626  -6.103 -27.776  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -10.289  -2.151 -27.864  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -7.340  -2.208 -27.940  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -9.588  -4.018 -28.833  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -7.977  -4.226 -29.498  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.080  -4.695 -27.334  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -8.570  -4.788 -25.386  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -8.473  -3.152 -26.039  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -9.892  -4.152 -26.350  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -8.393  -6.742 -26.958  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -9.699  -6.092 -27.928  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -8.143  -6.472 -28.676  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -9.319  -1.421 -30.417  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -9.324  -0.805 -31.723  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -8.627   0.531 -31.581  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -7.698   0.846 -32.326  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -10.762  -0.595 -32.221  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -10.744   0.215 -33.500  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -11.448  -1.949 -32.416  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -10.192  -1.638 -29.936  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -8.774  -1.429 -32.424  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -11.308  -0.021 -31.480  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -11.763   0.386 -33.840  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -10.259   1.178 -33.317  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -10.193  -0.323 -34.270  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -12.475  -1.800 -32.745  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -10.919  -2.527 -33.157  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -11.451  -2.492 -31.484  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -9.038   1.293 -30.566  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -8.447   2.579 -30.289  1.00  0.53           C  
ATOM   1442  C   ALA A  97      -6.973   2.469 -29.975  1.00  0.53           C  
ATOM   1443  O   ALA A  97      -6.176   3.272 -30.455  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -9.157   3.193 -29.124  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -9.812   0.994 -29.977  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      -8.571   3.207 -31.172  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      -8.756   4.186 -28.908  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -10.185   3.250 -29.390  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -9.044   2.557 -28.254  1.00  0.53           H  
ATOM   1450  N   ALA A  98      -6.582   1.450 -29.206  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -5.181   1.296 -28.886  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -4.370   1.112 -30.151  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -3.299   1.701 -30.318  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -4.993   0.103 -27.985  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -7.255   0.807 -28.792  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -4.844   2.199 -28.381  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -3.936  -0.003 -27.728  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -5.578   0.248 -27.092  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -5.333  -0.790 -28.497  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -4.897   0.332 -31.092  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -4.166   0.131 -32.325  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -4.098   1.437 -33.130  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -3.029   1.829 -33.605  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -4.812  -0.984 -33.143  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -4.646  -2.407 -32.549  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      -5.023  -3.490 -33.524  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -6.441  -3.446 -33.937  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -7.485  -4.064 -33.313  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -7.336  -4.785 -32.233  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -8.700  -3.964 -33.794  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -5.784  -0.149 -30.935  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -3.152  -0.177 -32.076  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -5.883  -0.792 -33.221  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -4.404  -0.985 -34.151  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -3.604  -2.552 -32.265  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -5.267  -2.513 -31.670  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      -4.409  -3.392 -34.418  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -4.836  -4.459 -33.065  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -6.656  -2.913 -34.768  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -6.427  -4.904 -31.812  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -8.188  -5.216 -31.832  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -8.884  -3.428 -34.629  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -9.458  -4.461 -33.294  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -5.215   2.170 -33.203  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      -5.271   3.424 -33.964  1.00  0.56           C  
ATOM   1486  C   GLU A 100      -4.321   4.489 -33.411  1.00  0.56           C  
ATOM   1487  O   GLU A 100      -3.648   5.205 -34.162  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      -6.704   3.980 -33.970  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      -7.715   3.178 -34.807  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      -9.137   3.693 -34.678  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      -9.376   4.542 -33.848  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -9.982   3.237 -35.416  1.00  0.56           O  
ATOM   1493  H   GLU A 100      -6.065   1.816 -32.761  1.00  0.56           H  
ATOM   1494  HA  GLU A 100      -4.978   3.209 -34.991  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      -7.075   4.011 -32.948  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      -6.694   5.003 -34.342  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      -7.420   3.226 -35.853  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      -7.681   2.137 -34.500  1.00  0.56           H  
ATOM   1499  N   GLN A 101      -4.208   4.535 -32.087  1.00  0.57           N  
ATOM   1500  CA  GLN A 101      -3.368   5.495 -31.383  1.00  0.57           C  
ATOM   1501  C   GLN A 101      -1.930   5.009 -31.229  1.00  0.57           C  
ATOM   1502  O   GLN A 101      -1.114   5.671 -30.587  1.00  0.57           O  
ATOM   1503  CB  GLN A 101      -3.970   5.820 -30.012  1.00  0.57           C  
ATOM   1504  CG  GLN A 101      -5.318   6.559 -30.088  1.00  0.57           C  
ATOM   1505  CD  GLN A 101      -5.935   6.827 -28.721  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101      -5.817   6.017 -27.811  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101      -6.586   7.991 -28.570  1.00  0.57           N  
ATOM   1508  H   GLN A 101      -4.790   3.908 -31.531  1.00  0.57           H  
ATOM   1509  HA  GLN A 101      -3.344   6.413 -31.967  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101      -4.136   4.885 -29.467  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101      -3.271   6.420 -29.431  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101      -5.170   7.512 -30.593  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101      -6.015   5.937 -30.659  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101      -7.007   8.240 -27.671  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101      -6.654   8.629 -29.337  1.00  0.57           H  
ATOM   1516  N   ARG A 102      -1.621   3.845 -31.806  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -0.306   3.230 -31.753  1.00  0.59           C  
ATOM   1518  C   ARG A 102       0.191   2.964 -30.330  1.00  0.59           C  
ATOM   1519  O   ARG A 102       1.368   3.168 -30.019  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       0.700   4.080 -32.526  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       0.717   3.817 -34.041  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -0.545   4.288 -34.747  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -0.418   4.138 -36.203  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      -1.391   4.362 -37.129  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      -2.605   4.754 -36.792  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      -1.109   4.180 -38.411  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -2.327   3.339 -32.339  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -0.380   2.268 -32.262  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       0.501   5.136 -32.386  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       1.701   3.885 -32.146  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102       1.567   4.334 -34.486  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       0.815   2.745 -34.215  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -1.394   3.689 -34.414  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -0.734   5.337 -34.522  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       0.479   3.838 -36.548  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      -2.870   4.903 -35.805  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      -3.296   4.908 -37.505  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -0.185   3.880 -38.689  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      -1.819   4.342 -39.110  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -0.707   2.472 -29.480  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -0.384   2.096 -28.116  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -0.229   0.580 -28.125  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -1.177  -0.111 -28.493  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -1.510   2.458 -27.149  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103      -1.771   3.934 -27.188  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -1.135   2.016 -25.740  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103      -3.027   4.314 -26.475  1.00  0.60           C  
ATOM   1548  H   ILE A 103      -1.663   2.334 -29.805  1.00  0.60           H  
ATOM   1549  HA  ILE A 103       0.515   2.609 -27.802  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -2.423   1.961 -27.454  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -0.939   4.459 -26.716  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103      -1.848   4.260 -28.224  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -1.933   2.272 -25.051  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -0.972   0.939 -25.729  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -0.224   2.525 -25.437  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103      -3.170   5.397 -26.523  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103      -3.884   3.825 -26.925  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103      -2.943   4.012 -25.436  1.00  0.60           H  
ATOM   1559  N   PRO A 104       0.927   0.016 -27.778  1.00  0.62           N  
ATOM   1560  CA  PRO A 104       1.158  -1.408 -27.805  1.00  0.62           C  
ATOM   1561  C   PRO A 104       0.106  -2.146 -27.012  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -0.290  -1.698 -25.928  1.00  0.62           O  
ATOM   1563  CB  PRO A 104       2.533  -1.529 -27.142  1.00  0.62           C  
ATOM   1564  CG  PRO A 104       3.212  -0.216 -27.456  1.00  0.62           C  
ATOM   1565  CD  PRO A 104       2.105   0.820 -27.405  1.00  0.62           C  
ATOM   1566  HA  PRO A 104       1.179  -1.756 -28.849  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104       2.414  -1.697 -26.064  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104       3.068  -2.401 -27.545  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104       4.008  -0.017 -26.721  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104       3.695  -0.266 -28.441  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104       1.993   1.246 -26.405  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104       2.337   1.577 -28.169  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -0.323  -3.277 -27.552  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -1.301  -4.107 -26.886  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -0.597  -5.411 -26.544  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -0.004  -6.051 -27.414  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      -2.543  -4.362 -27.772  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -3.514  -5.235 -27.017  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      -3.206  -3.025 -28.154  1.00  0.64           C  
ATOM   1580  H   VAL A 105       0.041  -3.569 -28.448  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -1.624  -3.619 -25.973  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      -2.241  -4.894 -28.672  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -4.389  -5.430 -27.632  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -3.038  -6.181 -26.752  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -3.809  -4.709 -26.111  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      -4.081  -3.212 -28.777  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      -3.508  -2.506 -27.259  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      -2.500  -2.404 -28.708  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -0.623  -5.758 -25.273  1.00  0.66           N  
ATOM   1590  CA  ILE A 106       0.055  -6.930 -24.736  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -0.995  -7.894 -24.195  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -1.999  -7.462 -23.632  1.00  0.66           O  
ATOM   1593  CB  ILE A 106       1.042  -6.486 -23.621  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106       1.895  -7.617 -23.128  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106       0.303  -5.973 -22.478  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106       3.077  -7.169 -22.258  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -1.153  -5.166 -24.640  1.00  0.66           H  
ATOM   1598  HA  ILE A 106       0.610  -7.429 -25.531  1.00  0.66           H  
ATOM   1599  HB  ILE A 106       1.697  -5.709 -24.010  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106       1.275  -8.283 -22.536  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106       2.281  -8.167 -23.987  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106       1.001  -5.652 -21.708  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -0.297  -5.142 -22.789  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -0.328  -6.764 -22.090  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106       3.645  -8.043 -21.935  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106       3.726  -6.511 -22.833  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106       2.703  -6.639 -21.385  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.814  -9.187 -24.393  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      -1.808 -10.100 -23.842  1.00  0.68           C  
ATOM   1610  C   ARG A 107      -1.509 -10.298 -22.362  1.00  0.68           C  
ATOM   1611  O   ARG A 107      -0.352 -10.251 -21.948  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      -1.843 -11.407 -24.620  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      -2.328 -11.219 -26.065  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      -2.324 -12.475 -26.870  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      -0.981 -12.955 -27.151  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      -0.692 -14.090 -27.794  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      -1.645 -14.883 -28.243  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107       0.572 -14.388 -27.963  1.00  0.68           N  
ATOM   1619  H   ARG A 107       0.025  -9.536 -24.876  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      -2.797  -9.646 -23.932  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      -0.848 -11.847 -24.652  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      -2.506 -12.114 -24.125  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      -3.344 -10.823 -26.051  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -1.668 -10.503 -26.562  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      -2.855 -13.253 -26.325  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      -2.824 -12.295 -27.820  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -0.171 -12.398 -26.846  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      -2.613 -14.637 -28.103  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      -1.403 -15.736 -28.724  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107       1.271 -13.731 -27.578  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107       0.845 -15.233 -28.437  1.00  0.68           H  
ATOM   1632  N   ARG A 108      -2.525 -10.591 -21.568  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -2.320 -10.822 -20.133  1.00  0.70           C  
ATOM   1634  C   ARG A 108      -1.173 -11.799 -19.823  1.00  0.70           C  
ATOM   1635  O   ARG A 108      -0.390 -11.571 -18.898  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -3.597 -11.325 -19.500  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -3.534 -11.525 -18.015  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -4.812 -12.047 -17.464  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -5.128 -13.393 -17.915  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -6.342 -13.973 -17.778  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -7.327 -13.306 -17.213  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -6.544 -15.206 -18.207  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -3.469 -10.596 -21.957  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -2.074  -9.869 -19.672  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -4.399 -10.619 -19.708  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -3.876 -12.276 -19.952  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -2.730 -12.219 -17.766  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -3.343 -10.558 -17.550  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -4.753 -12.061 -16.379  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -5.617 -11.396 -17.777  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -4.390 -13.933 -18.350  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -7.174 -12.360 -16.890  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -8.236 -13.734 -17.100  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -5.793 -15.726 -18.644  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -7.452 -15.638 -18.103  1.00  0.70           H  
ATOM   1656  N   ALA A 109      -1.067 -12.889 -20.590  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      -0.007 -13.885 -20.385  1.00  0.71           C  
ATOM   1658  C   ALA A 109       1.390 -13.281 -20.536  1.00  0.71           C  
ATOM   1659  O   ALA A 109       2.347 -13.692 -19.872  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      -0.155 -15.002 -21.392  1.00  0.71           C  
ATOM   1661  H   ALA A 109      -1.736 -13.021 -21.335  1.00  0.71           H  
ATOM   1662  HA  ALA A 109      -0.103 -14.280 -19.373  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109       0.620 -15.751 -21.219  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      -1.133 -15.458 -21.288  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      -0.048 -14.596 -22.398  1.00  0.71           H  
ATOM   1666  N   GLU A 110       1.503 -12.335 -21.461  1.00  0.72           N  
ATOM   1667  CA  GLU A 110       2.753 -11.688 -21.798  1.00  0.72           C  
ATOM   1668  C   GLU A 110       3.053 -10.668 -20.701  1.00  0.72           C  
ATOM   1669  O   GLU A 110       4.202 -10.489 -20.305  1.00  0.72           O  
ATOM   1670  CB  GLU A 110       2.613 -11.058 -23.184  1.00  0.72           C  
ATOM   1671  CG  GLU A 110       2.423 -12.059 -24.335  1.00  0.72           C  
ATOM   1672  CD  GLU A 110       1.941 -11.373 -25.599  1.00  0.72           C  
ATOM   1673  OE1 GLU A 110       1.685 -10.195 -25.523  1.00  0.72           O  
ATOM   1674  OE2 GLU A 110       1.789 -12.012 -26.618  1.00  0.72           O  
ATOM   1675  H   GLU A 110       0.667 -11.997 -21.919  1.00  0.72           H  
ATOM   1676  HA  GLU A 110       3.548 -12.431 -21.819  1.00  0.72           H  
ATOM   1677 1HB  GLU A 110       1.753 -10.427 -23.199  1.00  0.72           H  
ATOM   1678 2HB  GLU A 110       3.485 -10.441 -23.400  1.00  0.72           H  
ATOM   1679 1HG  GLU A 110       3.366 -12.565 -24.535  1.00  0.72           H  
ATOM   1680 2HG  GLU A 110       1.693 -12.813 -24.031  1.00  0.72           H  
ATOM   1681  N   MET A 111       2.000 -10.023 -20.185  1.00  0.72           N  
ATOM   1682  CA  MET A 111       2.150  -9.052 -19.103  1.00  0.72           C  
ATOM   1683  C   MET A 111       2.748  -9.765 -17.901  1.00  0.72           C  
ATOM   1684  O   MET A 111       3.708  -9.289 -17.289  1.00  0.72           O  
ATOM   1685  CB  MET A 111       0.793  -8.445 -18.752  1.00  0.72           C  
ATOM   1686  CG  MET A 111       0.794  -7.262 -17.779  1.00  0.72           C  
ATOM   1687  SD  MET A 111       1.479  -5.776 -18.466  1.00  0.72           S  
ATOM   1688  CE  MET A 111       3.076  -5.856 -17.758  1.00  0.72           C  
ATOM   1689  H   MET A 111       1.078 -10.203 -20.584  1.00  0.72           H  
ATOM   1690  HA  MET A 111       2.838  -8.268 -19.415  1.00  0.72           H  
ATOM   1691 1HB  MET A 111       0.306  -8.127 -19.672  1.00  0.72           H  
ATOM   1692 2HB  MET A 111       0.164  -9.209 -18.307  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      -0.228  -7.053 -17.475  1.00  0.72           H  
ATOM   1694 2HG  MET A 111       1.368  -7.528 -16.889  1.00  0.72           H  
ATOM   1695 1HE  MET A 111       3.643  -5.004 -18.104  1.00  0.72           H  
ATOM   1696 2HE  MET A 111       3.002  -5.842 -16.669  1.00  0.72           H  
ATOM   1697 3HE  MET A 111       3.573  -6.773 -18.076  1.00  0.72           H  
ATOM   1698  N   LEU A 112       2.217 -10.951 -17.602  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.729 -11.729 -16.492  1.00  0.73           C  
ATOM   1700  C   LEU A 112       4.179 -12.105 -16.762  1.00  0.73           C  
ATOM   1701  O   LEU A 112       5.025 -11.992 -15.873  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       1.882 -12.977 -16.261  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       2.308 -13.871 -15.079  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       2.268 -13.064 -13.771  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       1.356 -15.051 -15.001  1.00  0.73           C  
ATOM   1706  H   LEU A 112       1.420 -11.294 -18.143  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.690 -11.115 -15.594  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       0.861 -12.681 -16.116  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       1.924 -13.583 -17.167  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       3.328 -14.227 -15.235  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       2.564 -13.700 -12.936  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       2.953 -12.217 -13.841  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       1.258 -12.697 -13.604  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       1.644 -15.693 -14.190  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       0.340 -14.690 -14.837  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       1.392 -15.613 -15.929  1.00  0.73           H  
ATOM   1717  N   ALA A 113       4.479 -12.535 -17.992  1.00  0.73           N  
ATOM   1718  CA  ALA A 113       5.841 -12.910 -18.340  1.00  0.73           C  
ATOM   1719  C   ALA A 113       6.820 -11.764 -18.125  1.00  0.73           C  
ATOM   1720  O   ALA A 113       7.927 -11.986 -17.624  1.00  0.73           O  
ATOM   1721  CB  ALA A 113       5.904 -13.332 -19.784  1.00  0.73           C  
ATOM   1722  H   ALA A 113       3.746 -12.642 -18.694  1.00  0.73           H  
ATOM   1723  HA  ALA A 113       6.133 -13.742 -17.702  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113       6.917 -13.639 -20.027  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113       5.218 -14.150 -19.952  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113       5.624 -12.506 -20.417  1.00  0.73           H  
ATOM   1727  N   GLU A 114       6.407 -10.535 -18.451  1.00  0.74           N  
ATOM   1728  CA  GLU A 114       7.286  -9.389 -18.254  1.00  0.74           C  
ATOM   1729  C   GLU A 114       7.525  -9.150 -16.770  1.00  0.74           C  
ATOM   1730  O   GLU A 114       8.628  -8.797 -16.351  1.00  0.74           O  
ATOM   1731  CB  GLU A 114       6.728  -8.130 -18.923  1.00  0.74           C  
ATOM   1732  CG  GLU A 114       6.772  -8.150 -20.452  1.00  0.74           C  
ATOM   1733  CD  GLU A 114       8.180  -8.330 -20.960  1.00  0.74           C  
ATOM   1734  OE1 GLU A 114       9.057  -7.665 -20.465  1.00  0.74           O  
ATOM   1735  OE2 GLU A 114       8.391  -9.125 -21.849  1.00  0.74           O  
ATOM   1736  H   GLU A 114       5.488 -10.409 -18.879  1.00  0.74           H  
ATOM   1737  HA  GLU A 114       8.244  -9.612 -18.719  1.00  0.74           H  
ATOM   1738 1HB  GLU A 114       5.686  -7.997 -18.624  1.00  0.74           H  
ATOM   1739 2HB  GLU A 114       7.281  -7.258 -18.577  1.00  0.74           H  
ATOM   1740 1HG  GLU A 114       6.157  -8.967 -20.818  1.00  0.74           H  
ATOM   1741 2HG  GLU A 114       6.358  -7.217 -20.834  1.00  0.74           H  
ATOM   1742  N   LEU A 115       6.513  -9.404 -15.957  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       6.654  -9.247 -14.520  1.00  0.76           C  
ATOM   1744  C   LEU A 115       7.552 -10.339 -13.929  1.00  0.76           C  
ATOM   1745  O   LEU A 115       8.212 -10.121 -12.902  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       5.267  -9.201 -13.897  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       4.519  -7.936 -14.322  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       3.104  -7.956 -13.807  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       5.307  -6.731 -13.825  1.00  0.76           C  
ATOM   1750  H   LEU A 115       5.608  -9.672 -16.354  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       7.132  -8.288 -14.334  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       4.699 -10.065 -14.231  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       5.343  -9.224 -12.816  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       4.474  -7.896 -15.408  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       2.590  -7.059 -14.136  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       2.592  -8.834 -14.206  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       3.107  -7.996 -12.718  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       4.836  -5.834 -14.136  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       5.367  -6.746 -12.733  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       6.312  -6.757 -14.243  1.00  0.76           H  
ATOM   1761  N   MET A 116       7.579 -11.497 -14.598  1.00  0.76           N  
ATOM   1762  CA  MET A 116       8.414 -12.633 -14.232  1.00  0.76           C  
ATOM   1763  C   MET A 116       9.853 -12.417 -14.711  1.00  0.76           C  
ATOM   1764  O   MET A 116      10.794 -12.877 -14.074  1.00  0.76           O  
ATOM   1765  CB  MET A 116       7.819 -13.926 -14.794  1.00  0.76           C  
ATOM   1766  CG  MET A 116       8.451 -15.200 -14.310  1.00  0.76           C  
ATOM   1767  SD  MET A 116       7.555 -16.687 -14.866  1.00  0.76           S  
ATOM   1768  CE  MET A 116       6.102 -16.712 -13.788  1.00  0.76           C  
ATOM   1769  H   MET A 116       6.951 -11.600 -15.395  1.00  0.76           H  
ATOM   1770  HA  MET A 116       8.445 -12.706 -13.148  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       6.750 -13.957 -14.590  1.00  0.76           H  
ATOM   1772 2HB  MET A 116       7.929 -13.914 -15.876  1.00  0.76           H  
ATOM   1773 1HG  MET A 116       9.479 -15.257 -14.673  1.00  0.76           H  
ATOM   1774 2HG  MET A 116       8.471 -15.182 -13.232  1.00  0.76           H  
ATOM   1775 1HE  MET A 116       5.484 -17.572 -14.029  1.00  0.76           H  
ATOM   1776 2HE  MET A 116       6.421 -16.781 -12.743  1.00  0.76           H  
ATOM   1777 3HE  MET A 116       5.521 -15.796 -13.931  1.00  0.76           H  
ATOM   1778  N   ARG A 117      10.037 -11.661 -15.796  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      11.362 -11.369 -16.363  1.00  0.76           C  
ATOM   1780  C   ARG A 117      12.410 -10.946 -15.339  1.00  0.76           C  
ATOM   1781  O   ARG A 117      13.592 -11.254 -15.492  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      11.297 -10.240 -17.381  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      12.632  -9.918 -18.057  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      12.548  -8.769 -19.031  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      11.707  -9.059 -20.194  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      12.110  -9.745 -21.288  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      13.343 -10.225 -21.361  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      11.263  -9.936 -22.288  1.00  0.76           N  
ATOM   1789  H   ARG A 117       9.215 -11.327 -16.295  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      11.715 -12.270 -16.863  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      10.560 -10.473 -18.150  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      10.976  -9.329 -16.885  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      13.354  -9.646 -17.284  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      12.988 -10.798 -18.591  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      12.125  -7.904 -18.519  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      13.547  -8.521 -19.386  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      10.745  -8.679 -20.204  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      13.988 -10.079 -20.598  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      13.638 -10.737 -22.180  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      10.296  -9.567 -22.216  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      11.547 -10.445 -23.106  1.00  0.76           H  
ATOM   1802  N   PHE A 118      11.995 -10.192 -14.331  1.00  0.74           N  
ATOM   1803  CA  PHE A 118      12.919  -9.654 -13.346  1.00  0.74           C  
ATOM   1804  C   PHE A 118      12.946 -10.437 -12.028  1.00  0.74           C  
ATOM   1805  O   PHE A 118      13.535  -9.965 -11.050  1.00  0.74           O  
ATOM   1806  CB  PHE A 118      12.516  -8.216 -13.040  1.00  0.74           C  
ATOM   1807  CG  PHE A 118      12.602  -7.291 -14.213  1.00  0.74           C  
ATOM   1808  CD1 PHE A 118      11.445  -6.884 -14.871  1.00  0.74           C  
ATOM   1809  CD2 PHE A 118      13.819  -6.816 -14.661  1.00  0.74           C  
ATOM   1810  CE1 PHE A 118      11.510  -6.023 -15.942  1.00  0.74           C  
ATOM   1811  CE2 PHE A 118      13.884  -5.951 -15.736  1.00  0.74           C  
ATOM   1812  CZ  PHE A 118      12.727  -5.553 -16.375  1.00  0.74           C  
ATOM   1813  H   PHE A 118      11.005  -9.991 -14.254  1.00  0.74           H  
ATOM   1814  HA  PHE A 118      13.922  -9.666 -13.774  1.00  0.74           H  
ATOM   1815 1HB  PHE A 118      11.488  -8.203 -12.676  1.00  0.74           H  
ATOM   1816 2HB  PHE A 118      13.141  -7.827 -12.254  1.00  0.74           H  
ATOM   1817  HD1 PHE A 118      10.473  -7.254 -14.528  1.00  0.74           H  
ATOM   1818  HD2 PHE A 118      14.732  -7.126 -14.152  1.00  0.74           H  
ATOM   1819  HE1 PHE A 118      10.598  -5.717 -16.444  1.00  0.74           H  
ATOM   1820  HE2 PHE A 118      14.848  -5.578 -16.077  1.00  0.74           H  
ATOM   1821  HZ  PHE A 118      12.777  -4.869 -17.220  1.00  0.74           H  
ATOM   1822  N   ARG A 119      12.283 -11.599 -11.988  1.00  0.71           N  
ATOM   1823  CA  ARG A 119      12.144 -12.414 -10.773  1.00  0.71           C  
ATOM   1824  C   ARG A 119      12.331 -13.939 -10.899  1.00  0.71           C  
ATOM   1825  O   ARG A 119      12.163 -14.562 -11.952  1.00  0.71           O  
ATOM   1826  CB  ARG A 119      10.810 -12.098 -10.102  1.00  0.71           C  
ATOM   1827  CG  ARG A 119      10.773 -10.752  -9.407  1.00  0.71           C  
ATOM   1828  CD  ARG A 119       9.458 -10.323  -8.909  1.00  0.71           C  
ATOM   1829  NE  ARG A 119       8.648  -9.779  -9.968  1.00  0.71           N  
ATOM   1830  CZ  ARG A 119       7.760  -8.793  -9.784  1.00  0.71           C  
ATOM   1831  NH1 ARG A 119       7.549  -8.257  -8.607  1.00  0.71           N  
ATOM   1832  NH2 ARG A 119       7.131  -8.326 -10.805  1.00  0.71           N  
ATOM   1833  H   ARG A 119      11.837 -11.945 -12.835  1.00  0.71           H  
ATOM   1834  HA  ARG A 119      12.911 -12.072 -10.077  1.00  0.71           H  
ATOM   1835 1HB  ARG A 119      10.014 -12.109 -10.852  1.00  0.71           H  
ATOM   1836 2HB  ARG A 119      10.576 -12.866  -9.364  1.00  0.71           H  
ATOM   1837 1HG  ARG A 119      11.464 -10.762  -8.574  1.00  0.71           H  
ATOM   1838 2HG  ARG A 119      11.077  -9.987 -10.099  1.00  0.71           H  
ATOM   1839 1HD  ARG A 119       8.938 -11.184  -8.487  1.00  0.71           H  
ATOM   1840 2HD  ARG A 119       9.569  -9.576  -8.146  1.00  0.71           H  
ATOM   1841  HE  ARG A 119       8.756 -10.123 -10.937  1.00  0.71           H  
ATOM   1842 1HH1 ARG A 119       8.049  -8.585  -7.789  1.00  0.71           H  
ATOM   1843 2HH1 ARG A 119       6.882  -7.473  -8.555  1.00  0.71           H  
ATOM   1844 1HH2 ARG A 119       7.338  -8.737 -11.717  1.00  0.71           H  
ATOM   1845 2HH2 ARG A 119       6.495  -7.529 -10.669  1.00  0.71           H  
ATOM   1846  N   HIS A 120      12.640 -14.558  -9.767  1.00  0.69           N  
ATOM   1847  CA  HIS A 120      12.817 -15.998  -9.642  1.00  0.69           C  
ATOM   1848  C   HIS A 120      11.443 -16.633  -9.645  1.00  0.69           C  
ATOM   1849  O   HIS A 120      10.879 -16.971  -8.604  1.00  0.69           O  
ATOM   1850  CB  HIS A 120      13.527 -16.333  -8.335  1.00  0.69           C  
ATOM   1851  CG  HIS A 120      14.906 -15.816  -8.219  1.00  0.69           C  
ATOM   1852  ND1 HIS A 120      15.890 -16.073  -9.153  1.00  0.69           N  
ATOM   1853  CD2 HIS A 120      15.476 -15.056  -7.265  1.00  0.69           C  
ATOM   1854  CE1 HIS A 120      17.011 -15.482  -8.775  1.00  0.69           C  
ATOM   1855  NE2 HIS A 120      16.789 -14.856  -7.631  1.00  0.69           N  
ATOM   1856  H   HIS A 120      12.745 -13.999  -8.935  1.00  0.69           H  
ATOM   1857  HA  HIS A 120      13.391 -16.394 -10.479  1.00  0.69           H  
ATOM   1858 1HB  HIS A 120      12.964 -15.905  -7.516  1.00  0.69           H  
ATOM   1859 2HB  HIS A 120      13.540 -17.386  -8.183  1.00  0.69           H  
ATOM   1860  HD1 HIS A 120      15.792 -16.611  -9.991  1.00  0.69           H  
ATOM   1861  HD2 HIS A 120      15.087 -14.626  -6.346  1.00  0.69           H  
ATOM   1862  HE1 HIS A 120      17.912 -15.564  -9.382  1.00  0.69           H  
ATOM   1863  N   GLY A 121      10.857 -16.680 -10.825  1.00  0.67           N  
ATOM   1864  CA  GLY A 121       9.495 -17.132 -10.951  1.00  0.67           C  
ATOM   1865  C   GLY A 121       9.295 -18.624 -10.781  1.00  0.67           C  
ATOM   1866  O   GLY A 121      10.124 -19.432 -11.223  1.00  0.67           O  
ATOM   1867  H   GLY A 121      11.374 -16.318 -11.627  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121       8.900 -16.597 -10.233  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121       9.122 -16.846 -11.926  1.00  0.67           H  
ATOM   1870  N   ILE A 122       8.158 -18.958 -10.179  1.00  0.66           N  
ATOM   1871  CA  ILE A 122       7.633 -20.298 -10.033  1.00  0.66           C  
ATOM   1872  C   ILE A 122       6.253 -20.328 -10.680  1.00  0.66           C  
ATOM   1873  O   ILE A 122       5.380 -19.540 -10.305  1.00  0.66           O  
ATOM   1874  CB  ILE A 122       7.530 -20.758  -8.561  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122       8.890 -20.672  -7.895  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122       6.989 -22.207  -8.494  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122       9.098 -19.415  -7.139  1.00  0.66           C  
ATOM   1878  H   ILE A 122       7.605 -18.203  -9.809  1.00  0.66           H  
ATOM   1879  HA  ILE A 122       8.291 -20.970 -10.542  1.00  0.66           H  
ATOM   1880  HB  ILE A 122       6.857 -20.095  -8.023  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122       9.009 -21.513  -7.213  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122       9.663 -20.737  -8.664  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122       6.911 -22.524  -7.457  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122       6.004 -22.254  -8.960  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122       7.670 -22.873  -9.028  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      10.089 -19.440  -6.715  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122       9.006 -18.557  -7.804  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122       8.358 -19.338  -6.356  1.00  0.66           H  
ATOM   1889  N   ALA A 123       6.057 -21.196 -11.658  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       4.749 -21.247 -12.306  1.00  0.67           C  
ATOM   1891  C   ALA A 123       4.114 -22.578 -12.035  1.00  0.67           C  
ATOM   1892  O   ALA A 123       4.806 -23.590 -12.049  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       4.853 -21.040 -13.787  1.00  0.67           C  
ATOM   1894  H   ALA A 123       6.820 -21.825 -11.915  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       4.128 -20.467 -11.888  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       3.873 -21.080 -14.226  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       5.311 -20.076 -14.003  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123       5.451 -21.835 -14.161  1.00  0.67           H  
ATOM   1899  N   ILE A 124       2.810 -22.586 -11.839  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       2.115 -23.838 -11.587  1.00  0.69           C  
ATOM   1901  C   ILE A 124       1.098 -24.209 -12.673  1.00  0.69           C  
ATOM   1902  O   ILE A 124       0.188 -23.441 -12.978  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       1.456 -23.778 -10.216  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       2.544 -23.510  -9.090  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124       0.771 -25.091  -9.965  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       2.824 -22.047  -8.770  1.00  0.69           C  
ATOM   1907  H   ILE A 124       2.314 -21.692 -11.808  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       2.854 -24.631 -11.550  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       0.730 -22.966 -10.189  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124       2.208 -23.998  -8.176  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       3.479 -23.948  -9.396  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124       0.292 -25.051  -9.009  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       0.030 -25.261 -10.739  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124       1.502 -25.901  -9.983  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       3.574 -21.992  -7.982  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       3.187 -21.524  -9.641  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124       1.925 -21.576  -8.443  1.00  0.69           H  
ATOM   1918  N   ALA A 125       1.275 -25.390 -13.272  1.00  0.73           N  
ATOM   1919  CA  ALA A 125       0.451 -25.861 -14.393  1.00  0.73           C  
ATOM   1920  C   ALA A 125      -0.257 -27.188 -14.093  1.00  0.73           C  
ATOM   1921  O   ALA A 125       0.019 -27.859 -13.083  1.00  0.73           O  
ATOM   1922  CB  ALA A 125       1.306 -26.008 -15.644  1.00  0.73           C  
ATOM   1923  H   ALA A 125       2.034 -25.978 -12.942  1.00  0.73           H  
ATOM   1924  HA  ALA A 125      -0.319 -25.110 -14.584  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125       0.681 -26.318 -16.483  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125       1.771 -25.052 -15.876  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125       2.079 -26.757 -15.469  1.00  0.73           H  
ATOM   1928  N   GLY A 126      -1.188 -27.549 -14.977  1.00  0.77           N  
ATOM   1929  CA  GLY A 126      -1.997 -28.747 -14.822  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -3.423 -28.332 -14.503  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -3.816 -27.198 -14.782  1.00  0.77           O  
ATOM   1932  H   GLY A 126      -1.362 -26.973 -15.796  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126      -1.982 -29.326 -15.748  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -1.603 -29.382 -14.035  1.00  0.77           H  
ATOM   1935  N   THR A 127      -4.194 -29.228 -13.905  1.00  0.80           N  
ATOM   1936  CA  THR A 127      -5.606 -28.955 -13.681  1.00  0.80           C  
ATOM   1937  C   THR A 127      -5.991 -28.767 -12.188  1.00  0.80           C  
ATOM   1938  O   THR A 127      -5.935 -27.653 -11.653  1.00  0.80           O  
ATOM   1939  CB  THR A 127      -6.446 -30.103 -14.285  1.00  0.80           C  
ATOM   1940  OG1 THR A 127      -6.045 -31.325 -13.671  1.00  0.80           O  
ATOM   1941  CG2 THR A 127      -6.197 -30.190 -15.795  1.00  0.80           C  
ATOM   1942  H   THR A 127      -3.797 -30.142 -13.717  1.00  0.80           H  
ATOM   1943  HA  THR A 127      -5.863 -28.038 -14.210  1.00  0.80           H  
ATOM   1944  HB  THR A 127      -7.504 -29.927 -14.090  1.00  0.80           H  
ATOM   1945  HG1 THR A 127      -6.723 -32.031 -13.785  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127      -6.775 -30.983 -16.227  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127      -6.484 -29.267 -16.248  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127      -5.137 -30.371 -15.982  1.00  0.80           H  
ATOM   1949  N   HIS A 128      -6.364 -29.855 -11.510  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      -6.919 -29.764 -10.156  1.00  0.82           C  
ATOM   1951  C   HIS A 128      -6.011 -29.302  -9.023  1.00  0.82           C  
ATOM   1952  O   HIS A 128      -6.500 -28.885  -7.973  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      -7.510 -31.107  -9.732  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      -6.591 -32.268  -9.583  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      -6.506 -33.257 -10.531  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      -5.726 -32.613  -8.600  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128      -5.644 -34.165 -10.140  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128      -5.143 -33.797  -8.974  1.00  0.82           N  
ATOM   1959  H   HIS A 128      -6.316 -30.743 -11.991  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      -7.751 -29.059 -10.189  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      -8.022 -30.975  -8.784  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      -8.244 -31.402 -10.475  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      -7.034 -33.316 -11.404  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      -5.451 -32.145  -7.655  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128      -5.445 -35.034 -10.766  1.00  0.82           H  
ATOM   1966  N   GLY A 129      -4.708 -29.354  -9.204  1.00  0.82           N  
ATOM   1967  CA  GLY A 129      -3.819 -28.945  -8.131  1.00  0.82           C  
ATOM   1968  C   GLY A 129      -3.248 -27.547  -8.310  1.00  0.82           C  
ATOM   1969  O   GLY A 129      -2.432 -27.110  -7.495  1.00  0.82           O  
ATOM   1970  H   GLY A 129      -4.335 -29.688 -10.081  1.00  0.82           H  
ATOM   1971 1HA  GLY A 129      -4.347 -28.998  -7.181  1.00  0.82           H  
ATOM   1972 2HA  GLY A 129      -3.002 -29.661  -8.061  1.00  0.82           H  
ATOM   1973  N   LYS A 130      -3.682 -26.805  -9.328  1.00  0.80           N  
ATOM   1974  CA  LYS A 130      -3.013 -25.531  -9.584  1.00  0.80           C  
ATOM   1975  C   LYS A 130      -3.185 -24.446  -8.538  1.00  0.80           C  
ATOM   1976  O   LYS A 130      -2.200 -23.933  -7.998  1.00  0.80           O  
ATOM   1977  CB  LYS A 130      -3.532 -24.913 -10.857  1.00  0.80           C  
ATOM   1978  CG  LYS A 130      -3.148 -25.499 -12.149  1.00  0.80           C  
ATOM   1979  CD  LYS A 130      -3.712 -24.564 -13.182  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -5.244 -24.658 -13.160  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -5.883 -23.617 -13.980  1.00  0.80           N  
ATOM   1982  H   LYS A 130      -4.411 -27.146  -9.964  1.00  0.80           H  
ATOM   1983  HA  LYS A 130      -1.955 -25.739  -9.683  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130      -4.620 -24.922 -10.827  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130      -3.233 -23.881 -10.882  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130      -2.065 -25.549 -12.247  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130      -3.571 -26.490 -12.255  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130      -3.414 -23.552 -12.972  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130      -3.342 -24.825 -14.173  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -5.532 -25.633 -13.547  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -5.602 -24.567 -12.136  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130      -6.885 -23.720 -13.936  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -5.610 -22.704 -13.567  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -5.571 -23.694 -14.933  1.00  0.80           H  
ATOM   1995  N   THR A 131      -4.428 -24.101  -8.219  1.00  0.77           N  
ATOM   1996  CA  THR A 131      -4.667 -22.978  -7.318  1.00  0.77           C  
ATOM   1997  C   THR A 131      -4.120 -23.293  -5.932  1.00  0.77           C  
ATOM   1998  O   THR A 131      -3.511 -22.442  -5.274  1.00  0.77           O  
ATOM   1999  CB  THR A 131      -6.163 -22.647  -7.222  1.00  0.77           C  
ATOM   2000  OG1 THR A 131      -6.675 -22.320  -8.535  1.00  0.77           O  
ATOM   2001  CG2 THR A 131      -6.368 -21.452  -6.317  1.00  0.77           C  
ATOM   2002  H   THR A 131      -5.207 -24.579  -8.652  1.00  0.77           H  
ATOM   2003  HA  THR A 131      -4.144 -22.101  -7.710  1.00  0.77           H  
ATOM   2004  HB  THR A 131      -6.704 -23.501  -6.816  1.00  0.77           H  
ATOM   2005  HG1 THR A 131      -6.048 -21.711  -9.014  1.00  0.77           H  
ATOM   2006 1HG2 THR A 131      -7.431 -21.222  -6.249  1.00  0.77           H  
ATOM   2007 2HG2 THR A 131      -5.977 -21.654  -5.340  1.00  0.77           H  
ATOM   2008 3HG2 THR A 131      -5.851 -20.620  -6.733  1.00  0.77           H  
ATOM   2009  N   THR A 132      -4.370 -24.525  -5.488  1.00  0.74           N  
ATOM   2010  CA  THR A 132      -3.944 -24.970  -4.176  1.00  0.74           C  
ATOM   2011  C   THR A 132      -2.430 -25.036  -4.066  1.00  0.74           C  
ATOM   2012  O   THR A 132      -1.866 -24.546  -3.090  1.00  0.74           O  
ATOM   2013  CB  THR A 132      -4.559 -26.330  -3.829  1.00  0.74           C  
ATOM   2014  OG1 THR A 132      -5.991 -26.230  -3.817  1.00  0.74           O  
ATOM   2015  CG2 THR A 132      -4.085 -26.751  -2.462  1.00  0.74           C  
ATOM   2016  H   THR A 132      -4.868 -25.164  -6.090  1.00  0.74           H  
ATOM   2017  HA  THR A 132      -4.280 -24.250  -3.440  1.00  0.74           H  
ATOM   2018  HB  THR A 132      -4.255 -27.069  -4.571  1.00  0.74           H  
ATOM   2019  HG1 THR A 132      -6.310 -26.101  -4.713  1.00  0.74           H  
ATOM   2020 1HG2 THR A 132      -4.516 -27.717  -2.200  1.00  0.74           H  
ATOM   2021 2HG2 THR A 132      -2.996 -26.826  -2.464  1.00  0.74           H  
ATOM   2022 3HG2 THR A 132      -4.399 -26.007  -1.744  1.00  0.74           H  
ATOM   2023  N   THR A 133      -1.752 -25.597  -5.070  1.00  0.72           N  
ATOM   2024  CA  THR A 133      -0.304 -25.684  -5.004  1.00  0.72           C  
ATOM   2025  C   THR A 133       0.291 -24.280  -4.991  1.00  0.72           C  
ATOM   2026  O   THR A 133       1.221 -24.004  -4.235  1.00  0.72           O  
ATOM   2027  CB  THR A 133       0.269 -26.480  -6.172  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      -0.256 -27.802  -6.154  1.00  0.72           O  
ATOM   2029  CG2 THR A 133       1.765 -26.548  -6.059  1.00  0.72           C  
ATOM   2030  H   THR A 133      -2.216 -25.995  -5.886  1.00  0.72           H  
ATOM   2031  HA  THR A 133      -0.026 -26.186  -4.077  1.00  0.72           H  
ATOM   2032  HB  THR A 133      -0.013 -26.010  -7.091  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      -1.164 -27.774  -6.522  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133       2.128 -27.114  -6.888  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133       2.181 -25.542  -6.082  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133       2.044 -27.039  -5.122  1.00  0.72           H  
ATOM   2037  N   THR A 134      -0.248 -23.384  -5.826  1.00  0.69           N  
ATOM   2038  CA  THR A 134       0.239 -22.014  -5.909  1.00  0.69           C  
ATOM   2039  C   THR A 134       0.160 -21.384  -4.514  1.00  0.69           C  
ATOM   2040  O   THR A 134       1.131 -20.783  -4.029  1.00  0.69           O  
ATOM   2041  CB  THR A 134      -0.643 -21.223  -6.915  1.00  0.69           C  
ATOM   2042  OG1 THR A 134      -0.588 -21.863  -8.184  1.00  0.69           O  
ATOM   2043  CG2 THR A 134      -0.194 -19.800  -7.133  1.00  0.69           C  
ATOM   2044  H   THR A 134      -1.012 -23.660  -6.444  1.00  0.69           H  
ATOM   2045  HA  THR A 134       1.278 -22.018  -6.231  1.00  0.69           H  
ATOM   2046  HB  THR A 134      -1.665 -21.221  -6.553  1.00  0.69           H  
ATOM   2047  HG1 THR A 134      -1.021 -22.736  -8.117  1.00  0.69           H  
ATOM   2048 1HG2 THR A 134      -0.862 -19.318  -7.852  1.00  0.69           H  
ATOM   2049 2HG2 THR A 134      -0.217 -19.276  -6.227  1.00  0.69           H  
ATOM   2050 3HG2 THR A 134       0.794 -19.798  -7.526  1.00  0.69           H  
ATOM   2051  N   ALA A 135      -0.996 -21.563  -3.856  1.00  0.68           N  
ATOM   2052  CA  ALA A 135      -1.241 -21.064  -2.511  1.00  0.68           C  
ATOM   2053  C   ALA A 135      -0.273 -21.654  -1.481  1.00  0.68           C  
ATOM   2054  O   ALA A 135       0.221 -20.934  -0.599  1.00  0.68           O  
ATOM   2055  CB  ALA A 135      -2.663 -21.401  -2.125  1.00  0.68           C  
ATOM   2056  H   ALA A 135      -1.759 -22.055  -4.326  1.00  0.68           H  
ATOM   2057  HA  ALA A 135      -1.111 -19.985  -2.516  1.00  0.68           H  
ATOM   2058 1HB  ALA A 135      -2.869 -21.019  -1.144  1.00  0.68           H  
ATOM   2059 2HB  ALA A 135      -3.345 -20.961  -2.850  1.00  0.68           H  
ATOM   2060 3HB  ALA A 135      -2.789 -22.467  -2.129  1.00  0.68           H  
ATOM   2061  N   MET A 136       0.013 -22.959  -1.590  1.00  0.66           N  
ATOM   2062  CA  MET A 136       0.940 -23.618  -0.674  1.00  0.66           C  
ATOM   2063  C   MET A 136       2.367 -23.119  -0.832  1.00  0.66           C  
ATOM   2064  O   MET A 136       3.050 -22.854   0.158  1.00  0.66           O  
ATOM   2065  CB  MET A 136       0.915 -25.125  -0.855  1.00  0.66           C  
ATOM   2066  CG  MET A 136      -0.310 -25.826  -0.394  1.00  0.66           C  
ATOM   2067  SD  MET A 136      -0.234 -27.560  -0.724  1.00  0.66           S  
ATOM   2068  CE  MET A 136      -1.603 -28.327   0.150  1.00  0.66           C  
ATOM   2069  H   MET A 136      -0.446 -23.511  -2.315  1.00  0.66           H  
ATOM   2070  HA  MET A 136       0.622 -23.395   0.342  1.00  0.66           H  
ATOM   2071 1HB  MET A 136       1.042 -25.356  -1.911  1.00  0.66           H  
ATOM   2072 2HB  MET A 136       1.753 -25.560  -0.322  1.00  0.66           H  
ATOM   2073 1HG  MET A 136      -0.429 -25.676   0.671  1.00  0.66           H  
ATOM   2074 2HG  MET A 136      -1.155 -25.421  -0.913  1.00  0.66           H  
ATOM   2075 1HE  MET A 136      -1.589 -29.402  -0.027  1.00  0.66           H  
ATOM   2076 2HE  MET A 136      -1.506 -28.137   1.217  1.00  0.66           H  
ATOM   2077 3HE  MET A 136      -2.537 -27.927  -0.211  1.00  0.66           H  
ATOM   2078  N   VAL A 137       2.822 -22.941  -2.075  1.00  0.66           N  
ATOM   2079  CA  VAL A 137       4.197 -22.494  -2.287  1.00  0.66           C  
ATOM   2080  C   VAL A 137       4.355 -21.108  -1.672  1.00  0.66           C  
ATOM   2081  O   VAL A 137       5.332 -20.841  -0.965  1.00  0.66           O  
ATOM   2082  CB  VAL A 137       4.560 -22.459  -3.795  1.00  0.66           C  
ATOM   2083  CG1 VAL A 137       5.942 -21.808  -3.996  1.00  0.66           C  
ATOM   2084  CG2 VAL A 137       4.602 -23.882  -4.368  1.00  0.66           C  
ATOM   2085  H   VAL A 137       2.220 -23.159  -2.871  1.00  0.66           H  
ATOM   2086  HA  VAL A 137       4.873 -23.183  -1.782  1.00  0.66           H  
ATOM   2087  HB  VAL A 137       3.810 -21.861  -4.321  1.00  0.66           H  
ATOM   2088 1HG1 VAL A 137       6.182 -21.770  -5.058  1.00  0.66           H  
ATOM   2089 2HG1 VAL A 137       5.944 -20.814  -3.594  1.00  0.66           H  
ATOM   2090 3HG1 VAL A 137       6.695 -22.400  -3.477  1.00  0.66           H  
ATOM   2091 1HG2 VAL A 137       4.849 -23.844  -5.429  1.00  0.66           H  
ATOM   2092 2HG2 VAL A 137       5.361 -24.452  -3.839  1.00  0.66           H  
ATOM   2093 3HG2 VAL A 137       3.638 -24.358  -4.240  1.00  0.66           H  
ATOM   2094  N   SER A 138       3.368 -20.237  -1.904  1.00  0.66           N  
ATOM   2095  CA  SER A 138       3.393 -18.896  -1.341  1.00  0.66           C  
ATOM   2096  C   SER A 138       3.388 -18.915   0.177  1.00  0.66           C  
ATOM   2097  O   SER A 138       4.184 -18.212   0.810  1.00  0.66           O  
ATOM   2098  CB  SER A 138       2.211 -18.102  -1.833  1.00  0.66           C  
ATOM   2099  OG  SER A 138       2.232 -16.797  -1.308  1.00  0.66           O  
ATOM   2100  H   SER A 138       2.582 -20.509  -2.502  1.00  0.66           H  
ATOM   2101  HA  SER A 138       4.310 -18.406  -1.650  1.00  0.66           H  
ATOM   2102 1HB  SER A 138       2.231 -18.076  -2.911  1.00  0.66           H  
ATOM   2103 2HB  SER A 138       1.291 -18.605  -1.534  1.00  0.66           H  
ATOM   2104  HG  SER A 138       1.319 -16.499  -1.302  1.00  0.66           H  
ATOM   2105  N   SER A 139       2.509 -19.737   0.767  1.00  0.66           N  
ATOM   2106  CA  SER A 139       2.391 -19.812   2.213  1.00  0.66           C  
ATOM   2107  C   SER A 139       3.714 -20.254   2.827  1.00  0.66           C  
ATOM   2108  O   SER A 139       4.149 -19.695   3.839  1.00  0.66           O  
ATOM   2109  CB  SER A 139       1.286 -20.782   2.583  1.00  0.66           C  
ATOM   2110  OG  SER A 139       0.038 -20.317   2.127  1.00  0.66           O  
ATOM   2111  H   SER A 139       1.873 -20.295   0.198  1.00  0.66           H  
ATOM   2112  HA  SER A 139       2.142 -18.822   2.594  1.00  0.66           H  
ATOM   2113 1HB  SER A 139       1.495 -21.756   2.141  1.00  0.66           H  
ATOM   2114 2HB  SER A 139       1.259 -20.912   3.664  1.00  0.66           H  
ATOM   2115  HG  SER A 139       0.082 -20.369   1.140  1.00  0.66           H  
ATOM   2116  N   ILE A 140       4.381 -21.218   2.189  1.00  0.66           N  
ATOM   2117  CA  ILE A 140       5.672 -21.675   2.670  1.00  0.66           C  
ATOM   2118  C   ILE A 140       6.724 -20.602   2.592  1.00  0.66           C  
ATOM   2119  O   ILE A 140       7.468 -20.380   3.555  1.00  0.66           O  
ATOM   2120  CB  ILE A 140       6.193 -22.882   1.900  1.00  0.66           C  
ATOM   2121  CG1 ILE A 140       5.347 -24.147   2.165  1.00  0.66           C  
ATOM   2122  CG2 ILE A 140       7.585 -23.084   2.303  1.00  0.66           C  
ATOM   2123  CD1 ILE A 140       5.681 -25.267   1.216  1.00  0.66           C  
ATOM   2124  H   ILE A 140       3.970 -21.658   1.364  1.00  0.66           H  
ATOM   2125  HA  ILE A 140       5.585 -21.951   3.707  1.00  0.66           H  
ATOM   2126  HB  ILE A 140       6.144 -22.689   0.825  1.00  0.66           H  
ATOM   2127 1HG1 ILE A 140       5.517 -24.497   3.174  1.00  0.66           H  
ATOM   2128 2HG1 ILE A 140       4.293 -23.900   2.057  1.00  0.66           H  
ATOM   2129 1HG2 ILE A 140       7.958 -23.909   1.780  1.00  0.66           H  
ATOM   2130 2HG2 ILE A 140       8.163 -22.201   2.064  1.00  0.66           H  
ATOM   2131 3HG2 ILE A 140       7.635 -23.263   3.363  1.00  0.66           H  
ATOM   2132 1HD1 ILE A 140       5.058 -26.138   1.428  1.00  0.66           H  
ATOM   2133 2HD1 ILE A 140       5.504 -24.920   0.207  1.00  0.66           H  
ATOM   2134 3HD1 ILE A 140       6.727 -25.538   1.319  1.00  0.66           H  
ATOM   2135  N   TYR A 141       6.803 -19.921   1.458  1.00  0.67           N  
ATOM   2136  CA  TYR A 141       7.816 -18.904   1.353  1.00  0.67           C  
ATOM   2137  C   TYR A 141       7.605 -17.849   2.430  1.00  0.67           C  
ATOM   2138  O   TYR A 141       8.559 -17.458   3.114  1.00  0.67           O  
ATOM   2139  CB  TYR A 141       7.769 -18.258  -0.023  1.00  0.67           C  
ATOM   2140  CG  TYR A 141       8.304 -19.097  -1.144  1.00  0.67           C  
ATOM   2141  CD1 TYR A 141       8.548 -20.455  -0.980  1.00  0.67           C  
ATOM   2142  CD2 TYR A 141       8.581 -18.484  -2.342  1.00  0.67           C  
ATOM   2143  CE1 TYR A 141       9.050 -21.182  -2.039  1.00  0.67           C  
ATOM   2144  CE2 TYR A 141       9.079 -19.197  -3.383  1.00  0.67           C  
ATOM   2145  CZ  TYR A 141       9.311 -20.535  -3.247  1.00  0.67           C  
ATOM   2146  OH  TYR A 141       9.801 -21.237  -4.298  1.00  0.67           O  
ATOM   2147  H   TYR A 141       6.178 -20.126   0.676  1.00  0.67           H  
ATOM   2148  HA  TYR A 141       8.792 -19.360   1.507  1.00  0.67           H  
ATOM   2149 1HB  TYR A 141       6.732 -18.027  -0.252  1.00  0.67           H  
ATOM   2150 2HB  TYR A 141       8.315 -17.322  -0.004  1.00  0.67           H  
ATOM   2151  HD1 TYR A 141       8.336 -20.942  -0.032  1.00  0.67           H  
ATOM   2152  HD2 TYR A 141       8.401 -17.424  -2.454  1.00  0.67           H  
ATOM   2153  HE1 TYR A 141       9.238 -22.247  -1.933  1.00  0.67           H  
ATOM   2154  HE2 TYR A 141       9.289 -18.697  -4.319  1.00  0.67           H  
ATOM   2155  HH  TYR A 141       9.950 -20.649  -5.041  1.00  0.67           H  
ATOM   2156  N   ALA A 142       6.339 -17.452   2.646  1.00  0.69           N  
ATOM   2157  CA  ALA A 142       6.029 -16.423   3.630  1.00  0.69           C  
ATOM   2158  C   ALA A 142       6.443 -16.845   5.036  1.00  0.69           C  
ATOM   2159  O   ALA A 142       7.101 -16.086   5.756  1.00  0.69           O  
ATOM   2160  CB  ALA A 142       4.541 -16.115   3.585  1.00  0.69           C  
ATOM   2161  H   ALA A 142       5.584 -17.833   2.073  1.00  0.69           H  
ATOM   2162  HA  ALA A 142       6.581 -15.525   3.374  1.00  0.69           H  
ATOM   2163 1HB  ALA A 142       4.309 -15.327   4.297  1.00  0.69           H  
ATOM   2164 2HB  ALA A 142       4.272 -15.794   2.578  1.00  0.69           H  
ATOM   2165 3HB  ALA A 142       3.982 -17.015   3.839  1.00  0.69           H  
ATOM   2166  N   GLU A 143       6.156 -18.094   5.394  1.00  0.70           N  
ATOM   2167  CA  GLU A 143       6.503 -18.619   6.709  1.00  0.70           C  
ATOM   2168  C   GLU A 143       8.018 -18.651   6.887  1.00  0.70           C  
ATOM   2169  O   GLU A 143       8.536 -18.457   7.988  1.00  0.70           O  
ATOM   2170  CB  GLU A 143       5.907 -20.000   6.902  1.00  0.70           C  
ATOM   2171  CG  GLU A 143       6.062 -20.592   8.288  1.00  0.70           C  
ATOM   2172  CD  GLU A 143       5.286 -19.888   9.373  1.00  0.70           C  
ATOM   2173  OE1 GLU A 143       4.346 -19.194   9.066  1.00  0.70           O  
ATOM   2174  OE2 GLU A 143       5.638 -20.053  10.520  1.00  0.70           O  
ATOM   2175  H   GLU A 143       5.628 -18.691   4.755  1.00  0.70           H  
ATOM   2176  HA  GLU A 143       6.086 -17.955   7.465  1.00  0.70           H  
ATOM   2177 1HB  GLU A 143       4.845 -19.970   6.662  1.00  0.70           H  
ATOM   2178 2HB  GLU A 143       6.379 -20.691   6.197  1.00  0.70           H  
ATOM   2179 1HG  GLU A 143       5.736 -21.618   8.232  1.00  0.70           H  
ATOM   2180 2HG  GLU A 143       7.115 -20.586   8.546  1.00  0.70           H  
ATOM   2181  N   GLY A 144       8.729 -18.886   5.785  1.00  0.72           N  
ATOM   2182  CA  GLY A 144      10.179 -18.977   5.768  1.00  0.72           C  
ATOM   2183  C   GLY A 144      10.885 -17.623   5.814  1.00  0.72           C  
ATOM   2184  O   GLY A 144      12.116 -17.575   5.797  1.00  0.72           O  
ATOM   2185  H   GLY A 144       8.232 -19.058   4.909  1.00  0.72           H  
ATOM   2186 1HA  GLY A 144      10.515 -19.576   6.608  1.00  0.72           H  
ATOM   2187 2HA  GLY A 144      10.476 -19.502   4.864  1.00  0.72           H  
ATOM   2188  N   GLY A 145      10.123 -16.521   5.864  1.00  0.73           N  
ATOM   2189  CA  GLY A 145      10.704 -15.183   5.904  1.00  0.73           C  
ATOM   2190  C   GLY A 145      10.975 -14.601   4.519  1.00  0.73           C  
ATOM   2191  O   GLY A 145      11.627 -13.561   4.391  1.00  0.73           O  
ATOM   2192  H   GLY A 145       9.104 -16.598   5.875  1.00  0.73           H  
ATOM   2193 1HA  GLY A 145      10.022 -14.524   6.442  1.00  0.73           H  
ATOM   2194 2HA  GLY A 145      11.630 -15.210   6.475  1.00  0.73           H  
ATOM   2195  N   LEU A 146      10.496 -15.285   3.490  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      10.662 -14.868   2.111  1.00  0.74           C  
ATOM   2197  C   LEU A 146       9.347 -14.241   1.666  1.00  0.74           C  
ATOM   2198  O   LEU A 146       8.287 -14.806   1.885  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      11.084 -16.066   1.254  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      11.249 -15.837  -0.207  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      12.390 -14.884  -0.410  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      11.538 -17.179  -0.878  1.00  0.74           C  
ATOM   2203  H   LEU A 146       9.950 -16.131   3.654  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      11.443 -14.112   2.057  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      12.034 -16.436   1.634  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      10.350 -16.855   1.382  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      10.337 -15.397  -0.624  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      12.530 -14.709  -1.448  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      12.169 -13.945   0.091  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      13.298 -15.313   0.010  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      11.660 -17.044  -1.940  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      12.449 -17.605  -0.461  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      10.729 -17.849  -0.696  1.00  0.74           H  
ATOM   2214  N   ASP A 147       9.395 -13.044   1.105  1.00  0.74           N  
ATOM   2215  CA  ASP A 147       8.172 -12.336   0.720  1.00  0.74           C  
ATOM   2216  C   ASP A 147       7.934 -12.292  -0.804  1.00  0.74           C  
ATOM   2217  O   ASP A 147       8.349 -11.325  -1.456  1.00  0.74           O  
ATOM   2218  CB  ASP A 147       8.307 -10.906   1.250  1.00  0.74           C  
ATOM   2219  CG  ASP A 147       7.139  -9.990   1.036  1.00  0.74           C  
ATOM   2220  OD1 ASP A 147       6.041 -10.427   0.828  1.00  0.74           O  
ATOM   2221  OD2 ASP A 147       7.403  -8.792   1.016  1.00  0.74           O  
ATOM   2222  H   ASP A 147      10.296 -12.614   0.955  1.00  0.74           H  
ATOM   2223  HA  ASP A 147       7.333 -12.806   1.223  1.00  0.74           H  
ATOM   2224 1HB  ASP A 147       8.501 -10.948   2.323  1.00  0.74           H  
ATOM   2225 2HB  ASP A 147       9.187 -10.445   0.793  1.00  0.74           H  
ATOM   2226  N   PRO A 148       7.292 -13.314  -1.417  1.00  0.74           N  
ATOM   2227  CA  PRO A 148       7.064 -13.433  -2.843  1.00  0.74           C  
ATOM   2228  C   PRO A 148       5.948 -12.552  -3.343  1.00  0.74           C  
ATOM   2229  O   PRO A 148       5.016 -12.226  -2.607  1.00  0.74           O  
ATOM   2230  CB  PRO A 148       6.641 -14.893  -2.999  1.00  0.74           C  
ATOM   2231  CG  PRO A 148       5.961 -15.224  -1.708  1.00  0.74           C  
ATOM   2232  CD  PRO A 148       6.743 -14.463  -0.653  1.00  0.74           C  
ATOM   2233  HA  PRO A 148       7.991 -13.233  -3.394  1.00  0.74           H  
ATOM   2234 1HB  PRO A 148       5.972 -14.989  -3.873  1.00  0.74           H  
ATOM   2235 2HB  PRO A 148       7.519 -15.508  -3.207  1.00  0.74           H  
ATOM   2236 1HG  PRO A 148       4.907 -14.912  -1.755  1.00  0.74           H  
ATOM   2237 2HG  PRO A 148       5.951 -16.306  -1.547  1.00  0.74           H  
ATOM   2238 1HD  PRO A 148       6.061 -14.157   0.148  1.00  0.74           H  
ATOM   2239 2HD  PRO A 148       7.542 -15.103  -0.312  1.00  0.74           H  
ATOM   2240  N   THR A 149       6.003 -12.270  -4.627  1.00  0.76           N  
ATOM   2241  CA  THR A 149       4.892 -11.686  -5.341  1.00  0.76           C  
ATOM   2242  C   THR A 149       4.040 -12.858  -5.790  1.00  0.76           C  
ATOM   2243  O   THR A 149       4.580 -13.898  -6.160  1.00  0.76           O  
ATOM   2244  CB  THR A 149       5.373 -10.797  -6.485  1.00  0.76           C  
ATOM   2245  OG1 THR A 149       6.115  -9.714  -5.917  1.00  0.76           O  
ATOM   2246  CG2 THR A 149       4.214 -10.265  -7.347  1.00  0.76           C  
ATOM   2247  H   THR A 149       6.841 -12.516  -5.155  1.00  0.76           H  
ATOM   2248  HA  THR A 149       4.308 -11.079  -4.656  1.00  0.76           H  
ATOM   2249  HB  THR A 149       6.041 -11.378  -7.121  1.00  0.76           H  
ATOM   2250  HG1 THR A 149       6.930 -10.052  -5.506  1.00  0.76           H  
ATOM   2251 1HG2 THR A 149       4.618  -9.646  -8.145  1.00  0.76           H  
ATOM   2252 2HG2 THR A 149       3.663 -11.095  -7.779  1.00  0.76           H  
ATOM   2253 3HG2 THR A 149       3.542  -9.681  -6.761  1.00  0.76           H  
ATOM   2254  N   PHE A 150       2.736 -12.729  -5.661  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       1.800 -13.799  -5.957  1.00  0.79           C  
ATOM   2256  C   PHE A 150       0.725 -13.372  -6.938  1.00  0.79           C  
ATOM   2257  O   PHE A 150       0.086 -12.333  -6.754  1.00  0.79           O  
ATOM   2258  CB  PHE A 150       1.184 -14.191  -4.603  1.00  0.79           C  
ATOM   2259  CG  PHE A 150       0.100 -15.233  -4.473  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150       0.396 -16.570  -4.484  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150      -1.229 -14.843  -4.227  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150      -0.594 -17.504  -4.248  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150      -2.220 -15.779  -4.008  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150      -1.890 -17.114  -4.014  1.00  0.79           C  
ATOM   2265  H   PHE A 150       2.385 -11.836  -5.342  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       2.348 -14.639  -6.375  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150       2.005 -14.515  -3.959  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       0.797 -13.285  -4.152  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150       1.424 -16.886  -4.656  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150      -1.471 -13.790  -4.191  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150      -0.339 -18.553  -4.232  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150      -3.251 -15.466  -3.814  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150      -2.642 -17.859  -3.829  1.00  0.79           H  
ATOM   2274  N   VAL A 151       0.538 -14.175  -7.985  1.00  0.84           N  
ATOM   2275  CA  VAL A 151      -0.541 -13.946  -8.940  1.00  0.84           C  
ATOM   2276  C   VAL A 151      -1.361 -15.226  -9.120  1.00  0.84           C  
ATOM   2277  O   VAL A 151      -0.890 -16.225  -9.675  1.00  0.84           O  
ATOM   2278  CB  VAL A 151      -0.004 -13.454 -10.306  1.00  0.84           C  
ATOM   2279  CG1 VAL A 151      -1.172 -13.256 -11.280  1.00  0.84           C  
ATOM   2280  CG2 VAL A 151       0.762 -12.132 -10.129  1.00  0.84           C  
ATOM   2281  H   VAL A 151       1.151 -14.985  -8.093  1.00  0.84           H  
ATOM   2282  HA  VAL A 151      -1.203 -13.176  -8.541  1.00  0.84           H  
ATOM   2283  HB  VAL A 151       0.658 -14.213 -10.726  1.00  0.84           H  
ATOM   2284 1HG1 VAL A 151      -0.795 -12.927 -12.244  1.00  0.84           H  
ATOM   2285 2HG1 VAL A 151      -1.708 -14.200 -11.405  1.00  0.84           H  
ATOM   2286 3HG1 VAL A 151      -1.858 -12.503 -10.883  1.00  0.84           H  
ATOM   2287 1HG2 VAL A 151       1.136 -11.792 -11.093  1.00  0.84           H  
ATOM   2288 2HG2 VAL A 151       0.084 -11.384  -9.718  1.00  0.84           H  
ATOM   2289 3HG2 VAL A 151       1.599 -12.274  -9.450  1.00  0.84           H  
ATOM   2290  N   ASN A 152      -2.611 -15.159  -8.715  1.00  0.92           N  
ATOM   2291  CA  ASN A 152      -3.530 -16.272  -8.761  1.00  0.92           C  
ATOM   2292  C   ASN A 152      -4.764 -15.697  -9.456  1.00  0.92           C  
ATOM   2293  O   ASN A 152      -4.613 -14.843 -10.324  1.00  0.92           O  
ATOM   2294  CB  ASN A 152      -3.746 -16.771  -7.330  1.00  0.92           C  
ATOM   2295  CG  ASN A 152      -4.340 -18.105  -7.184  1.00  0.92           C  
ATOM   2296  OD1 ASN A 152      -5.484 -18.334  -7.596  1.00  0.92           O  
ATOM   2297  ND2 ASN A 152      -3.591 -18.996  -6.589  1.00  0.92           N  
ATOM   2298  H   ASN A 152      -2.955 -14.309  -8.269  1.00  0.92           H  
ATOM   2299  HA  ASN A 152      -3.126 -17.073  -9.382  1.00  0.92           H  
ATOM   2300 1HB  ASN A 152      -2.783 -16.771  -6.824  1.00  0.92           H  
ATOM   2301 2HB  ASN A 152      -4.378 -16.061  -6.802  1.00  0.92           H  
ATOM   2302 1HD2 ASN A 152      -3.928 -19.930  -6.447  1.00  0.92           H  
ATOM   2303 2HD2 ASN A 152      -2.674 -18.742  -6.276  1.00  0.92           H  
ATOM   2304  N   GLY A 153      -5.962 -16.123  -9.104  1.00  1.02           N  
ATOM   2305  CA  GLY A 153      -7.148 -15.600  -9.758  1.00  1.02           C  
ATOM   2306  C   GLY A 153      -8.334 -16.238  -9.095  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -9.481 -15.830  -9.279  1.00  1.02           O  
ATOM   2308  H   GLY A 153      -6.073 -16.846  -8.403  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -7.187 -14.516  -9.651  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153      -7.131 -15.836 -10.821  1.00  1.02           H  
ATOM   2311  N   GLY A 154      -8.046 -17.239  -8.288  1.00  1.12           N  
ATOM   2312  CA  GLY A 154      -9.085 -17.831  -7.481  1.00  1.12           C  
ATOM   2313  C   GLY A 154      -8.956 -17.098  -6.171  1.00  1.12           C  
ATOM   2314  O   GLY A 154      -8.090 -16.232  -6.055  1.00  1.12           O  
ATOM   2315  H   GLY A 154      -7.084 -17.556  -8.194  1.00  1.12           H  
ATOM   2316 1HA  GLY A 154     -10.069 -17.678  -7.926  1.00  1.12           H  
ATOM   2317 2HA  GLY A 154      -8.911 -18.899  -7.349  1.00  1.12           H  
ATOM   2318  N   LEU A 155      -9.768 -17.427  -5.188  1.00  1.20           N  
ATOM   2319  CA  LEU A 155      -9.602 -16.773  -3.900  1.00  1.20           C  
ATOM   2320  C   LEU A 155      -8.872 -17.713  -2.988  1.00  1.20           C  
ATOM   2321  O   LEU A 155      -9.290 -18.857  -2.824  1.00  1.20           O  
ATOM   2322  CB  LEU A 155     -10.926 -16.374  -3.253  1.00  1.20           C  
ATOM   2323  CG  LEU A 155     -10.767 -15.761  -1.831  1.00  1.20           C  
ATOM   2324  CD1 LEU A 155     -10.000 -14.432  -1.934  1.00  1.20           C  
ATOM   2325  CD2 LEU A 155     -12.136 -15.568  -1.202  1.00  1.20           C  
ATOM   2326  H   LEU A 155     -10.479 -18.130  -5.322  1.00  1.20           H  
ATOM   2327  HA  LEU A 155      -8.994 -15.876  -4.021  1.00  1.20           H  
ATOM   2328 1HB  LEU A 155     -11.422 -15.640  -3.885  1.00  1.20           H  
ATOM   2329 2HB  LEU A 155     -11.560 -17.256  -3.170  1.00  1.20           H  
ATOM   2330  HG  LEU A 155     -10.181 -16.439  -1.205  1.00  1.20           H  
ATOM   2331 1HD1 LEU A 155      -9.867 -14.005  -0.940  1.00  1.20           H  
ATOM   2332 2HD1 LEU A 155      -9.025 -14.610  -2.378  1.00  1.20           H  
ATOM   2333 3HD1 LEU A 155     -10.555 -13.734  -2.557  1.00  1.20           H  
ATOM   2334 1HD2 LEU A 155     -12.021 -15.146  -0.203  1.00  1.20           H  
ATOM   2335 2HD2 LEU A 155     -12.728 -14.889  -1.818  1.00  1.20           H  
ATOM   2336 3HD2 LEU A 155     -12.642 -16.531  -1.133  1.00  1.20           H  
ATOM   2337  N   VAL A 156      -7.767 -17.255  -2.433  1.00  1.25           N  
ATOM   2338  CA  VAL A 156      -6.994 -18.058  -1.528  1.00  1.25           C  
ATOM   2339  C   VAL A 156      -7.035 -17.501  -0.116  1.00  1.25           C  
ATOM   2340  O   VAL A 156      -6.266 -16.597   0.237  1.00  1.25           O  
ATOM   2341  CB  VAL A 156      -5.557 -18.120  -2.041  1.00  1.25           C  
ATOM   2342  CG1 VAL A 156      -4.725 -18.911  -1.113  1.00  1.25           C  
ATOM   2343  CG2 VAL A 156      -5.560 -18.757  -3.442  1.00  1.25           C  
ATOM   2344  H   VAL A 156      -7.450 -16.308  -2.632  1.00  1.25           H  
ATOM   2345  HA  VAL A 156      -7.409 -19.063  -1.518  1.00  1.25           H  
ATOM   2346  HB  VAL A 156      -5.143 -17.108  -2.087  1.00  1.25           H  
ATOM   2347 1HG1 VAL A 156      -3.711 -18.916  -1.489  1.00  1.25           H  
ATOM   2348 2HG1 VAL A 156      -4.743 -18.454  -0.146  1.00  1.25           H  
ATOM   2349 3HG1 VAL A 156      -5.110 -19.925  -1.046  1.00  1.25           H  
ATOM   2350 1HG2 VAL A 156      -4.563 -18.817  -3.825  1.00  1.25           H  
ATOM   2351 2HG2 VAL A 156      -5.978 -19.758  -3.380  1.00  1.25           H  
ATOM   2352 3HG2 VAL A 156      -6.167 -18.154  -4.121  1.00  1.25           H  
ATOM   2353  N   LYS A 157      -7.864 -18.129   0.724  1.00  1.27           N  
ATOM   2354  CA  LYS A 157      -8.098 -17.724   2.111  1.00  1.27           C  
ATOM   2355  C   LYS A 157      -6.823 -17.815   2.916  1.00  1.27           C  
ATOM   2356  O   LYS A 157      -6.598 -17.031   3.832  1.00  1.27           O  
ATOM   2357  CB  LYS A 157      -9.188 -18.576   2.776  1.00  1.27           C  
ATOM   2358  CG  LYS A 157     -10.611 -18.312   2.260  1.00  1.27           C  
ATOM   2359  CD  LYS A 157     -11.653 -19.174   3.001  1.00  1.27           C  
ATOM   2360  CE  LYS A 157     -13.069 -18.906   2.479  1.00  1.27           C  
ATOM   2361  NZ  LYS A 157     -14.115 -19.735   3.180  1.00  1.27           N  
ATOM   2362  H   LYS A 157      -8.414 -18.892   0.346  1.00  1.27           H  
ATOM   2363  HA  LYS A 157      -8.428 -16.684   2.116  1.00  1.27           H  
ATOM   2364 1HB  LYS A 157      -8.970 -19.637   2.615  1.00  1.27           H  
ATOM   2365 2HB  LYS A 157      -9.181 -18.407   3.853  1.00  1.27           H  
ATOM   2366 1HG  LYS A 157     -10.857 -17.261   2.399  1.00  1.27           H  
ATOM   2367 2HG  LYS A 157     -10.652 -18.538   1.193  1.00  1.27           H  
ATOM   2368 1HD  LYS A 157     -11.416 -20.230   2.889  1.00  1.27           H  
ATOM   2369 2HD  LYS A 157     -11.622 -18.938   4.062  1.00  1.27           H  
ATOM   2370 1HE  LYS A 157     -13.298 -17.853   2.630  1.00  1.27           H  
ATOM   2371 2HE  LYS A 157     -13.104 -19.126   1.411  1.00  1.27           H  
ATOM   2372 1HZ  LYS A 157     -15.021 -19.515   2.806  1.00  1.27           H  
ATOM   2373 2HZ  LYS A 157     -13.951 -20.753   3.045  1.00  1.27           H  
ATOM   2374 3HZ  LYS A 157     -14.104 -19.536   4.167  1.00  1.27           H  
ATOM   2375  N   ALA A 158      -5.965 -18.760   2.542  1.00  1.26           N  
ATOM   2376  CA  ALA A 158      -4.686 -18.966   3.208  1.00  1.26           C  
ATOM   2377  C   ALA A 158      -3.833 -17.692   3.126  1.00  1.26           C  
ATOM   2378  O   ALA A 158      -3.013 -17.424   4.005  1.00  1.26           O  
ATOM   2379  CB  ALA A 158      -3.948 -20.148   2.586  1.00  1.26           C  
ATOM   2380  H   ALA A 158      -6.229 -19.360   1.775  1.00  1.26           H  
ATOM   2381  HA  ALA A 158      -4.878 -19.181   4.259  1.00  1.26           H  
ATOM   2382 1HB  ALA A 158      -3.002 -20.301   3.107  1.00  1.26           H  
ATOM   2383 2HB  ALA A 158      -4.560 -21.051   2.668  1.00  1.26           H  
ATOM   2384 3HB  ALA A 158      -3.748 -19.946   1.540  1.00  1.26           H  
ATOM   2385  N   ALA A 159      -3.990 -16.939   2.029  1.00  1.24           N  
ATOM   2386  CA  ALA A 159      -3.265 -15.704   1.798  1.00  1.24           C  
ATOM   2387  C   ALA A 159      -4.169 -14.501   2.096  1.00  1.24           C  
ATOM   2388  O   ALA A 159      -3.685 -13.411   2.413  1.00  1.24           O  
ATOM   2389  CB  ALA A 159      -2.756 -15.656   0.367  1.00  1.24           C  
ATOM   2390  H   ALA A 159      -4.696 -17.189   1.347  1.00  1.24           H  
ATOM   2391  HA  ALA A 159      -2.417 -15.671   2.480  1.00  1.24           H  
ATOM   2392 1HB  ALA A 159      -2.193 -14.741   0.212  1.00  1.24           H  
ATOM   2393 2HB  ALA A 159      -2.107 -16.513   0.183  1.00  1.24           H  
ATOM   2394 3HB  ALA A 159      -3.605 -15.690  -0.321  1.00  1.24           H  
ATOM   2395  N   GLY A 160      -5.486 -14.709   1.962  1.00  1.19           N  
ATOM   2396  CA  GLY A 160      -6.508 -13.675   2.114  1.00  1.19           C  
ATOM   2397  C   GLY A 160      -6.641 -12.829   0.849  1.00  1.19           C  
ATOM   2398  O   GLY A 160      -7.115 -11.692   0.898  1.00  1.19           O  
ATOM   2399  H   GLY A 160      -5.801 -15.633   1.706  1.00  1.19           H  
ATOM   2400 1HA  GLY A 160      -7.462 -14.151   2.339  1.00  1.19           H  
ATOM   2401 2HA  GLY A 160      -6.258 -13.037   2.960  1.00  1.19           H  
ATOM   2402  N   THR A 161      -6.151 -13.366  -0.267  1.00  1.13           N  
ATOM   2403  CA  THR A 161      -6.134 -12.639  -1.536  1.00  1.13           C  
ATOM   2404  C   THR A 161      -6.163 -13.527  -2.797  1.00  1.13           C  
ATOM   2405  O   THR A 161      -6.473 -14.717  -2.746  1.00  1.13           O  
ATOM   2406  CB  THR A 161      -4.904 -11.697  -1.558  1.00  1.13           C  
ATOM   2407  OG1 THR A 161      -4.988 -10.836  -2.699  1.00  1.13           O  
ATOM   2408  CG2 THR A 161      -3.602 -12.505  -1.581  1.00  1.13           C  
ATOM   2409  H   THR A 161      -5.829 -14.332  -0.215  1.00  1.13           H  
ATOM   2410  HA  THR A 161      -7.026 -12.013  -1.568  1.00  1.13           H  
ATOM   2411  HB  THR A 161      -4.910 -11.079  -0.660  1.00  1.13           H  
ATOM   2412  HG1 THR A 161      -4.150 -10.337  -2.812  1.00  1.13           H  
ATOM   2413 1HG2 THR A 161      -2.757 -11.831  -1.577  1.00  1.13           H  
ATOM   2414 2HG2 THR A 161      -3.572 -13.120  -0.698  1.00  1.13           H  
ATOM   2415 3HG2 THR A 161      -3.555 -13.134  -2.462  1.00  1.13           H  
ATOM   2416  N   HIS A 162      -5.895 -12.901  -3.947  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      -5.807 -13.564  -5.242  1.00  1.05           C  
ATOM   2418  C   HIS A 162      -4.519 -13.038  -5.855  1.00  1.05           C  
ATOM   2419  O   HIS A 162      -4.075 -13.459  -6.928  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      -7.021 -13.274  -6.147  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      -7.221 -11.838  -6.507  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      -7.889 -10.951  -5.687  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      -6.841 -11.131  -7.596  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      -7.897  -9.754  -6.256  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      -7.268  -9.837  -7.409  1.00  1.05           N  
ATOM   2426  H   HIS A 162      -5.653 -11.924  -3.894  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      -5.718 -14.645  -5.122  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      -6.921 -13.846  -7.072  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      -7.926 -13.627  -5.652  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      -6.290 -11.517  -8.454  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      -8.344  -8.849  -5.840  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      -7.116  -9.067  -8.045  1.00  1.05           H  
ATOM   2433  N   ALA A 163      -3.922 -12.085  -5.140  1.00  0.98           N  
ATOM   2434  CA  ALA A 163      -2.655 -11.496  -5.553  1.00  0.98           C  
ATOM   2435  C   ALA A 163      -1.974 -10.735  -4.419  1.00  0.98           C  
ATOM   2436  O   ALA A 163      -2.621 -10.186  -3.523  1.00  0.98           O  
ATOM   2437  CB  ALA A 163      -2.836 -10.578  -6.731  1.00  0.98           C  
ATOM   2438  H   ALA A 163      -4.371 -11.766  -4.287  1.00  0.98           H  
ATOM   2439  HA  ALA A 163      -2.011 -12.311  -5.845  1.00  0.98           H  
ATOM   2440 1HB  ALA A 163      -1.866 -10.190  -7.044  1.00  0.98           H  
ATOM   2441 2HB  ALA A 163      -3.270 -11.145  -7.534  1.00  0.98           H  
ATOM   2442 3HB  ALA A 163      -3.491  -9.746  -6.457  1.00  0.98           H  
ATOM   2443  N   ARG A 164      -0.656 -10.661  -4.488  1.00  0.91           N  
ATOM   2444  CA  ARG A 164       0.112  -9.871  -3.527  1.00  0.91           C  
ATOM   2445  C   ARG A 164       1.433  -9.408  -4.111  1.00  0.91           C  
ATOM   2446  O   ARG A 164       2.092 -10.156  -4.822  1.00  0.91           O  
ATOM   2447  CB  ARG A 164       0.376 -10.671  -2.257  1.00  0.91           C  
ATOM   2448  CG  ARG A 164       1.154  -9.939  -1.161  1.00  0.91           C  
ATOM   2449  CD  ARG A 164       1.376 -10.806   0.027  1.00  0.91           C  
ATOM   2450  NE  ARG A 164       0.134 -11.137   0.704  1.00  0.91           N  
ATOM   2451  CZ  ARG A 164       0.012 -12.066   1.671  1.00  0.91           C  
ATOM   2452  NH1 ARG A 164       1.069 -12.748   2.067  1.00  0.91           N  
ATOM   2453  NH2 ARG A 164      -1.169 -12.285   2.220  1.00  0.91           N  
ATOM   2454  H   ARG A 164      -0.193 -11.159  -5.248  1.00  0.91           H  
ATOM   2455  HA  ARG A 164      -0.475  -8.991  -3.263  1.00  0.91           H  
ATOM   2456 1HB  ARG A 164      -0.565 -10.990  -1.827  1.00  0.91           H  
ATOM   2457 2HB  ARG A 164       0.942 -11.565  -2.503  1.00  0.91           H  
ATOM   2458 1HG  ARG A 164       2.140  -9.659  -1.532  1.00  0.91           H  
ATOM   2459 2HG  ARG A 164       0.613  -9.046  -0.852  1.00  0.91           H  
ATOM   2460 1HD  ARG A 164       1.854 -11.734  -0.289  1.00  0.91           H  
ATOM   2461 2HD  ARG A 164       2.027 -10.289   0.733  1.00  0.91           H  
ATOM   2462  HE  ARG A 164      -0.701 -10.636   0.432  1.00  0.91           H  
ATOM   2463 1HH1 ARG A 164       1.975 -12.571   1.644  1.00  0.91           H  
ATOM   2464 2HH1 ARG A 164       0.976 -13.441   2.795  1.00  0.91           H  
ATOM   2465 1HH2 ARG A 164      -1.977 -11.751   1.912  1.00  0.91           H  
ATOM   2466 2HH2 ARG A 164      -1.277 -12.978   2.950  1.00  0.91           H  
ATOM   2467  N   LEU A 165       1.840  -8.185  -3.801  1.00  0.85           N  
ATOM   2468  CA  LEU A 165       3.161  -7.726  -4.218  1.00  0.85           C  
ATOM   2469  C   LEU A 165       4.141  -7.854  -3.061  1.00  0.85           C  
ATOM   2470  O   LEU A 165       3.894  -7.283  -1.996  1.00  0.85           O  
ATOM   2471  CB  LEU A 165       3.106  -6.286  -4.681  1.00  0.85           C  
ATOM   2472  CG  LEU A 165       4.409  -5.727  -5.058  1.00  0.85           C  
ATOM   2473  CD1 LEU A 165       4.955  -6.424  -6.237  1.00  0.85           C  
ATOM   2474  CD2 LEU A 165       4.268  -4.312  -5.372  1.00  0.85           C  
ATOM   2475  H   LEU A 165       1.251  -7.583  -3.243  1.00  0.85           H  
ATOM   2476  HA  LEU A 165       3.518  -8.342  -5.032  1.00  0.85           H  
ATOM   2477 1HB  LEU A 165       2.461  -6.220  -5.546  1.00  0.85           H  
ATOM   2478 2HB  LEU A 165       2.691  -5.668  -3.885  1.00  0.85           H  
ATOM   2479  HG  LEU A 165       5.068  -5.874  -4.242  1.00  0.85           H  
ATOM   2480 1HD1 LEU A 165       5.924  -6.017  -6.499  1.00  0.85           H  
ATOM   2481 2HD1 LEU A 165       5.051  -7.476  -6.033  1.00  0.85           H  
ATOM   2482 3HD1 LEU A 165       4.297  -6.263  -7.041  1.00  0.85           H  
ATOM   2483 1HD2 LEU A 165       5.221  -3.884  -5.647  1.00  0.85           H  
ATOM   2484 2HD2 LEU A 165       3.576  -4.210  -6.197  1.00  0.85           H  
ATOM   2485 3HD2 LEU A 165       3.897  -3.813  -4.527  1.00  0.85           H  
ATOM   2486  N   GLY A 166       5.215  -8.626  -3.250  1.00  0.81           N  
ATOM   2487  CA  GLY A 166       6.178  -8.851  -2.172  1.00  0.81           C  
ATOM   2488  C   GLY A 166       7.526  -8.209  -2.470  1.00  0.81           C  
ATOM   2489  O   GLY A 166       7.873  -7.992  -3.630  1.00  0.81           O  
ATOM   2490  H   GLY A 166       5.380  -9.055  -4.157  1.00  0.81           H  
ATOM   2491 1HA  GLY A 166       5.786  -8.455  -1.234  1.00  0.81           H  
ATOM   2492 2HA  GLY A 166       6.305  -9.920  -2.019  1.00  0.81           H  
ATOM   2493  N   SER A 167       8.304  -7.952  -1.420  1.00  0.77           N  
ATOM   2494  CA  SER A 167       9.622  -7.320  -1.500  1.00  0.77           C  
ATOM   2495  C   SER A 167      10.798  -8.216  -1.921  1.00  0.77           C  
ATOM   2496  O   SER A 167      11.902  -7.712  -2.123  1.00  0.77           O  
ATOM   2497  CB  SER A 167       9.921  -6.645  -0.171  1.00  0.77           C  
ATOM   2498  OG  SER A 167      10.004  -7.586   0.877  1.00  0.77           O  
ATOM   2499  H   SER A 167       7.944  -8.191  -0.495  1.00  0.77           H  
ATOM   2500  HA  SER A 167       9.552  -6.533  -2.247  1.00  0.77           H  
ATOM   2501 1HB  SER A 167      10.859  -6.095  -0.249  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       9.137  -5.922   0.049  1.00  0.77           H  
ATOM   2503  HG  SER A 167       9.101  -8.014   0.935  1.00  0.77           H  
ATOM   2504  N   SER A 168      10.583  -9.527  -2.015  1.00  0.73           N  
ATOM   2505  CA  SER A 168      11.631 -10.465  -2.425  1.00  0.73           C  
ATOM   2506  C   SER A 168      11.775 -10.473  -3.932  1.00  0.73           C  
ATOM   2507  O   SER A 168      11.039  -9.802  -4.652  1.00  0.73           O  
ATOM   2508  CB  SER A 168      11.323 -11.884  -2.031  1.00  0.73           C  
ATOM   2509  OG  SER A 168      10.314 -12.388  -2.849  1.00  0.73           O  
ATOM   2510  H   SER A 168       9.662  -9.909  -1.801  1.00  0.73           H  
ATOM   2511  HA  SER A 168      12.577 -10.154  -1.982  1.00  0.73           H  
ATOM   2512 1HB  SER A 168      12.212 -12.488  -2.126  1.00  0.73           H  
ATOM   2513 2HB  SER A 168      11.009 -11.915  -0.998  1.00  0.73           H  
ATOM   2514  HG  SER A 168       9.539 -11.805  -2.675  1.00  0.73           H  
ATOM   2515  N   ARG A 169      12.714 -11.274  -4.415  1.00  0.70           N  
ATOM   2516  CA  ARG A 169      12.917 -11.416  -5.843  1.00  0.70           C  
ATOM   2517  C   ARG A 169      12.185 -12.620  -6.417  1.00  0.70           C  
ATOM   2518  O   ARG A 169      12.564 -13.077  -7.488  1.00  0.70           O  
ATOM   2519  CB  ARG A 169      14.381 -11.577  -6.203  1.00  0.70           C  
ATOM   2520  CG  ARG A 169      15.238 -10.365  -5.976  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      16.672 -10.619  -6.290  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      17.484  -9.407  -6.143  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      18.010  -8.947  -4.986  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      17.843  -9.613  -3.862  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      18.696  -7.818  -4.985  1.00  0.70           N  
ATOM   2526  H   ARG A 169      13.295 -11.796  -3.779  1.00  0.70           H  
ATOM   2527  HA  ARG A 169      12.542 -10.517  -6.333  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169      14.805 -12.385  -5.615  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169      14.469 -11.853  -7.256  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169      14.888  -9.550  -6.614  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169      15.166 -10.081  -4.932  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      17.065 -11.379  -5.616  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      16.761 -10.966  -7.320  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      17.634  -8.848  -6.976  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      17.319 -10.477  -3.859  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      18.240  -9.262  -3.003  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      18.819  -7.301  -5.848  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      19.091  -7.468  -4.126  1.00  0.70           H  
ATOM   2539  N   TYR A 170      11.176 -13.146  -5.715  1.00  0.67           N  
ATOM   2540  CA  TYR A 170      10.410 -14.304  -6.191  1.00  0.67           C  
ATOM   2541  C   TYR A 170       9.011 -13.951  -6.687  1.00  0.67           C  
ATOM   2542  O   TYR A 170       8.376 -13.017  -6.182  1.00  0.67           O  
ATOM   2543  CB  TYR A 170      10.308 -15.328  -5.058  1.00  0.67           C  
ATOM   2544  CG  TYR A 170      11.596 -16.011  -4.781  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170      12.596 -15.380  -4.082  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170      11.753 -17.295  -5.186  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170      13.769 -16.059  -3.802  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170      12.890 -17.978  -4.912  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170      13.904 -17.379  -4.224  1.00  0.67           C  
ATOM   2550  OH  TYR A 170      15.050 -18.091  -3.943  1.00  0.67           O  
ATOM   2551  H   TYR A 170      10.921 -12.741  -4.811  1.00  0.67           H  
ATOM   2552  HA  TYR A 170      10.942 -14.754  -7.026  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       9.978 -14.834  -4.142  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       9.563 -16.085  -5.314  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170      12.461 -14.352  -3.751  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170      10.958 -17.766  -5.723  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170      14.569 -15.569  -3.248  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170      12.993 -19.004  -5.236  1.00  0.67           H  
ATOM   2559  HH  TYR A 170      14.967 -19.006  -4.309  1.00  0.67           H  
ATOM   2560  N   LEU A 171       8.541 -14.718  -7.674  1.00  0.65           N  
ATOM   2561  CA  LEU A 171       7.170 -14.591  -8.202  1.00  0.65           C  
ATOM   2562  C   LEU A 171       6.500 -15.942  -8.321  1.00  0.65           C  
ATOM   2563  O   LEU A 171       7.004 -16.819  -9.000  1.00  0.65           O  
ATOM   2564  CB  LEU A 171       7.144 -13.910  -9.586  1.00  0.65           C  
ATOM   2565  CG  LEU A 171       5.746 -13.891 -10.325  1.00  0.65           C  
ATOM   2566  CD1 LEU A 171       4.737 -13.085  -9.570  1.00  0.65           C  
ATOM   2567  CD2 LEU A 171       5.934 -13.320 -11.692  1.00  0.65           C  
ATOM   2568  H   LEU A 171       9.159 -15.451  -8.037  1.00  0.65           H  
ATOM   2569  HA  LEU A 171       6.592 -13.984  -7.513  1.00  0.65           H  
ATOM   2570 1HB  LEU A 171       7.453 -12.875  -9.460  1.00  0.65           H  
ATOM   2571 2HB  LEU A 171       7.862 -14.399 -10.241  1.00  0.65           H  
ATOM   2572  HG  LEU A 171       5.368 -14.915 -10.405  1.00  0.65           H  
ATOM   2573 1HD1 LEU A 171       3.791 -13.101 -10.106  1.00  0.65           H  
ATOM   2574 2HD1 LEU A 171       4.595 -13.507  -8.591  1.00  0.65           H  
ATOM   2575 3HD1 LEU A 171       5.095 -12.066  -9.486  1.00  0.65           H  
ATOM   2576 1HD2 LEU A 171       4.988 -13.319 -12.228  1.00  0.65           H  
ATOM   2577 2HD2 LEU A 171       6.313 -12.298 -11.621  1.00  0.65           H  
ATOM   2578 3HD2 LEU A 171       6.640 -13.934 -12.211  1.00  0.65           H  
ATOM   2579  N   ILE A 172       5.361 -16.105  -7.697  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       4.643 -17.359  -7.758  1.00  0.66           C  
ATOM   2581  C   ILE A 172       3.373 -17.119  -8.536  1.00  0.66           C  
ATOM   2582  O   ILE A 172       2.591 -16.238  -8.165  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       4.307 -17.827  -6.352  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       5.569 -17.980  -5.557  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       3.588 -19.157  -6.396  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       5.283 -18.144  -4.152  1.00  0.66           C  
ATOM   2587  H   ILE A 172       4.987 -15.336  -7.151  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       5.242 -18.109  -8.270  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       3.681 -17.083  -5.860  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       6.108 -18.855  -5.908  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       6.202 -17.104  -5.683  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172       3.342 -19.491  -5.382  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172       2.695 -19.031  -6.958  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       4.226 -19.897  -6.881  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       6.189 -18.263  -3.598  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       4.748 -17.266  -3.793  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       4.664 -19.016  -4.033  1.00  0.66           H  
ATOM   2598  N   ALA A 173       3.154 -17.880  -9.597  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       1.970 -17.624 -10.393  1.00  0.68           C  
ATOM   2600  C   ALA A 173       1.292 -18.874 -10.908  1.00  0.68           C  
ATOM   2601  O   ALA A 173       1.944 -19.859 -11.263  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       2.340 -16.758 -11.593  1.00  0.68           C  
ATOM   2603  H   ALA A 173       3.838 -18.588  -9.864  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       1.263 -17.098  -9.766  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       1.426 -16.549 -12.144  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       2.788 -15.825 -11.251  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       3.046 -17.290 -12.229  1.00  0.68           H  
ATOM   2608  N   GLU A 174      -0.025 -18.784 -11.012  1.00  0.73           N  
ATOM   2609  CA  GLU A 174      -0.784 -19.856 -11.633  1.00  0.73           C  
ATOM   2610  C   GLU A 174      -0.664 -19.726 -13.143  1.00  0.73           C  
ATOM   2611  O   GLU A 174      -0.831 -18.637 -13.697  1.00  0.73           O  
ATOM   2612  CB  GLU A 174      -2.253 -19.839 -11.199  1.00  0.73           C  
ATOM   2613  CG  GLU A 174      -3.061 -20.977 -11.810  1.00  0.73           C  
ATOM   2614  CD  GLU A 174      -4.513 -21.122 -11.321  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174      -4.785 -20.938 -10.149  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174      -5.355 -21.415 -12.156  1.00  0.73           O  
ATOM   2617  H   GLU A 174      -0.487 -17.944 -10.652  1.00  0.73           H  
ATOM   2618  HA  GLU A 174      -0.356 -20.815 -11.334  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174      -2.312 -19.934 -10.114  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174      -2.711 -18.883 -11.475  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174      -3.081 -20.858 -12.898  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174      -2.506 -21.884 -11.599  1.00  0.73           H  
ATOM   2623  N   ALA A 175      -0.348 -20.829 -13.804  1.00  0.81           N  
ATOM   2624  CA  ALA A 175      -0.214 -20.868 -15.251  1.00  0.81           C  
ATOM   2625  C   ALA A 175      -1.469 -21.450 -15.904  1.00  0.81           C  
ATOM   2626  O   ALA A 175      -1.723 -22.657 -15.852  1.00  0.81           O  
ATOM   2627  CB  ALA A 175       1.001 -21.678 -15.618  1.00  0.81           C  
ATOM   2628  H   ALA A 175      -0.206 -21.696 -13.293  1.00  0.81           H  
ATOM   2629  HA  ALA A 175      -0.086 -19.847 -15.611  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175       1.092 -21.663 -16.650  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       1.870 -21.236 -15.168  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175       0.889 -22.696 -15.272  1.00  0.81           H  
ATOM   2633  N   ASP A 176      -2.279 -20.612 -16.531  1.00  0.89           N  
ATOM   2634  CA  ASP A 176      -3.532 -21.142 -17.035  1.00  0.89           C  
ATOM   2635  C   ASP A 176      -3.375 -21.786 -18.397  1.00  0.89           C  
ATOM   2636  O   ASP A 176      -3.458 -21.131 -19.454  1.00  0.89           O  
ATOM   2637  CB  ASP A 176      -4.617 -20.079 -17.076  1.00  0.89           C  
ATOM   2638  CG  ASP A 176      -6.004 -20.638 -17.475  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176      -6.101 -21.743 -18.029  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176      -6.964 -19.971 -17.179  1.00  0.89           O  
ATOM   2641  H   ASP A 176      -2.054 -19.627 -16.609  1.00  0.89           H  
ATOM   2642  HA  ASP A 176      -3.870 -21.913 -16.343  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176      -4.698 -19.606 -16.093  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176      -4.337 -19.302 -17.790  1.00  0.89           H  
ATOM   2645  N   GLU A 177      -3.178 -23.095 -18.347  1.00  0.98           N  
ATOM   2646  CA  GLU A 177      -2.981 -23.912 -19.526  1.00  0.98           C  
ATOM   2647  C   GLU A 177      -4.142 -23.915 -20.515  1.00  0.98           C  
ATOM   2648  O   GLU A 177      -3.932 -24.244 -21.683  1.00  0.98           O  
ATOM   2649  CB  GLU A 177      -2.622 -25.364 -19.155  1.00  0.98           C  
ATOM   2650  CG  GLU A 177      -3.676 -26.149 -18.511  1.00  0.98           C  
ATOM   2651  CD  GLU A 177      -3.233 -27.549 -18.247  1.00  0.98           C  
ATOM   2652  OE1 GLU A 177      -2.058 -27.767 -18.030  1.00  0.98           O  
ATOM   2653  OE2 GLU A 177      -4.076 -28.411 -18.280  1.00  0.98           O  
ATOM   2654  H   GLU A 177      -3.084 -23.495 -17.414  1.00  0.98           H  
ATOM   2655  HA  GLU A 177      -2.147 -23.485 -20.059  1.00  0.98           H  
ATOM   2656 1HB  GLU A 177      -2.384 -25.921 -20.051  1.00  0.98           H  
ATOM   2657 2HB  GLU A 177      -1.743 -25.372 -18.508  1.00  0.98           H  
ATOM   2658 1HG  GLU A 177      -3.961 -25.674 -17.569  1.00  0.98           H  
ATOM   2659 2HG  GLU A 177      -4.538 -26.157 -19.167  1.00  0.98           H  
ATOM   2660  N   SER A 178      -5.365 -23.549 -20.105  1.00  1.05           N  
ATOM   2661  CA  SER A 178      -6.457 -23.614 -21.078  1.00  1.05           C  
ATOM   2662  C   SER A 178      -6.312 -22.520 -22.152  1.00  1.05           C  
ATOM   2663  O   SER A 178      -6.883 -22.621 -23.234  1.00  1.05           O  
ATOM   2664  CB  SER A 178      -7.817 -23.574 -20.388  1.00  1.05           C  
ATOM   2665  OG  SER A 178      -8.109 -22.330 -19.814  1.00  1.05           O  
ATOM   2666  H   SER A 178      -5.537 -23.185 -19.159  1.00  1.05           H  
ATOM   2667  HA  SER A 178      -6.398 -24.578 -21.584  1.00  1.05           H  
ATOM   2668 1HB  SER A 178      -8.591 -23.831 -21.112  1.00  1.05           H  
ATOM   2669 2HB  SER A 178      -7.836 -24.339 -19.612  1.00  1.05           H  
ATOM   2670  HG  SER A 178      -7.376 -22.121 -19.188  1.00  1.05           H  
ATOM   2671  N   ASP A 179      -5.511 -21.490 -21.862  1.00  1.09           N  
ATOM   2672  CA  ASP A 179      -5.200 -20.440 -22.828  1.00  1.09           C  
ATOM   2673  C   ASP A 179      -3.764 -20.590 -23.305  1.00  1.09           C  
ATOM   2674  O   ASP A 179      -3.216 -19.705 -23.966  1.00  1.09           O  
ATOM   2675  CB  ASP A 179      -5.376 -19.037 -22.240  1.00  1.09           C  
ATOM   2676  CG  ASP A 179      -6.830 -18.634 -21.947  1.00  1.09           C  
ATOM   2677  OD1 ASP A 179      -7.718 -19.180 -22.542  1.00  1.09           O  
ATOM   2678  OD2 ASP A 179      -7.027 -17.710 -21.183  1.00  1.09           O  
ATOM   2679  H   ASP A 179      -5.060 -21.445 -20.945  1.00  1.09           H  
ATOM   2680  HA  ASP A 179      -5.860 -20.545 -23.689  1.00  1.09           H  
ATOM   2681 1HB  ASP A 179      -4.816 -18.981 -21.302  1.00  1.09           H  
ATOM   2682 2HB  ASP A 179      -4.943 -18.305 -22.921  1.00  1.09           H  
ATOM   2683  N   ALA A 180      -3.116 -21.672 -22.867  1.00  1.08           N  
ATOM   2684  CA  ALA A 180      -1.696 -21.916 -23.090  1.00  1.08           C  
ATOM   2685  C   ALA A 180      -0.879 -20.693 -22.669  1.00  1.08           C  
ATOM   2686  O   ALA A 180       0.137 -20.364 -23.287  1.00  1.08           O  
ATOM   2687  CB  ALA A 180      -1.433 -22.271 -24.537  1.00  1.08           C  
ATOM   2688  H   ALA A 180      -3.631 -22.398 -22.382  1.00  1.08           H  
ATOM   2689  HA  ALA A 180      -1.400 -22.754 -22.467  1.00  1.08           H  
ATOM   2690 1HB  ALA A 180      -0.379 -22.476 -24.657  1.00  1.08           H  
ATOM   2691 2HB  ALA A 180      -2.009 -23.159 -24.802  1.00  1.08           H  
ATOM   2692 3HB  ALA A 180      -1.721 -21.443 -25.181  1.00  1.08           H  
ATOM   2693  N   SER A 181      -1.297 -20.039 -21.569  1.00  1.03           N  
ATOM   2694  CA  SER A 181      -0.644 -18.822 -21.089  1.00  1.03           C  
ATOM   2695  C   SER A 181       0.777 -19.072 -20.636  1.00  1.03           C  
ATOM   2696  O   SER A 181       1.621 -18.173 -20.617  1.00  1.03           O  
ATOM   2697  CB  SER A 181      -1.468 -18.211 -19.973  1.00  1.03           C  
ATOM   2698  OG  SER A 181      -1.536 -19.052 -18.865  1.00  1.03           O  
ATOM   2699  H   SER A 181      -2.109 -20.389 -21.058  1.00  1.03           H  
ATOM   2700  HA  SER A 181      -0.617 -18.112 -21.917  1.00  1.03           H  
ATOM   2701 1HB  SER A 181      -1.026 -17.268 -19.675  1.00  1.03           H  
ATOM   2702 2HB  SER A 181      -2.474 -18.004 -20.336  1.00  1.03           H  
ATOM   2703  HG  SER A 181      -2.145 -19.776 -19.136  1.00  1.03           H  
ATOM   2704  N   PHE A 182       1.056 -20.319 -20.324  1.00  0.96           N  
ATOM   2705  CA  PHE A 182       2.351 -20.727 -19.863  1.00  0.96           C  
ATOM   2706  C   PHE A 182       3.414 -20.677 -20.939  1.00  0.96           C  
ATOM   2707  O   PHE A 182       4.595 -20.628 -20.621  1.00  0.96           O  
ATOM   2708  CB  PHE A 182       2.282 -22.135 -19.345  1.00  0.96           C  
ATOM   2709  CG  PHE A 182       1.826 -23.086 -20.316  1.00  0.96           C  
ATOM   2710  CD1 PHE A 182       2.614 -23.521 -21.311  1.00  0.96           C  
ATOM   2711  CD2 PHE A 182       0.602 -23.610 -20.198  1.00  0.96           C  
ATOM   2712  CE1 PHE A 182       2.167 -24.463 -22.179  1.00  0.96           C  
ATOM   2713  CE2 PHE A 182       0.180 -24.557 -21.084  1.00  0.96           C  
ATOM   2714  CZ  PHE A 182       0.955 -24.966 -22.048  1.00  0.96           C  
ATOM   2715  H   PHE A 182       0.316 -20.999 -20.389  1.00  0.96           H  
ATOM   2716  HA  PHE A 182       2.650 -20.065 -19.053  1.00  0.96           H  
ATOM   2717 1HB  PHE A 182       3.232 -22.437 -18.977  1.00  0.96           H  
ATOM   2718 2HB  PHE A 182       1.603 -22.183 -18.558  1.00  0.96           H  
ATOM   2719  HD1 PHE A 182       3.614 -23.117 -21.409  1.00  0.96           H  
ATOM   2720  HD2 PHE A 182      -0.036 -23.278 -19.382  1.00  0.96           H  
ATOM   2721  HE1 PHE A 182       2.800 -24.815 -22.964  1.00  0.96           H  
ATOM   2722  HE2 PHE A 182      -0.775 -24.992 -21.021  1.00  0.96           H  
ATOM   2723  HZ  PHE A 182       0.598 -25.717 -22.706  1.00  0.96           H  
ATOM   2724  N   LEU A 183       3.025 -20.547 -22.211  1.00  0.87           N  
ATOM   2725  CA  LEU A 183       4.020 -20.539 -23.276  1.00  0.87           C  
ATOM   2726  C   LEU A 183       4.742 -19.216 -23.358  1.00  0.87           C  
ATOM   2727  O   LEU A 183       5.678 -19.060 -24.141  1.00  0.87           O  
ATOM   2728  CB  LEU A 183       3.386 -20.849 -24.631  1.00  0.87           C  
ATOM   2729  CG  LEU A 183       2.852 -22.258 -24.815  1.00  0.87           C  
ATOM   2730  CD1 LEU A 183       2.134 -22.373 -26.138  1.00  0.87           C  
ATOM   2731  CD2 LEU A 183       4.033 -23.244 -24.766  1.00  0.87           C  
ATOM   2732  H   LEU A 183       2.033 -20.512 -22.457  1.00  0.87           H  
ATOM   2733  HA  LEU A 183       4.754 -21.313 -23.057  1.00  0.87           H  
ATOM   2734 1HB  LEU A 183       2.547 -20.160 -24.775  1.00  0.87           H  
ATOM   2735 2HB  LEU A 183       4.121 -20.659 -25.411  1.00  0.87           H  
ATOM   2736  HG  LEU A 183       2.136 -22.472 -24.037  1.00  0.87           H  
ATOM   2737 1HD1 LEU A 183       1.747 -23.387 -26.255  1.00  0.87           H  
ATOM   2738 2HD1 LEU A 183       1.307 -21.661 -26.161  1.00  0.87           H  
ATOM   2739 3HD1 LEU A 183       2.824 -22.151 -26.948  1.00  0.87           H  
ATOM   2740 1HD2 LEU A 183       3.665 -24.255 -24.901  1.00  0.87           H  
ATOM   2741 2HD2 LEU A 183       4.734 -23.010 -25.564  1.00  0.87           H  
ATOM   2742 3HD2 LEU A 183       4.543 -23.166 -23.806  1.00  0.87           H  
ATOM   2743  N   HIS A 184       4.312 -18.258 -22.549  1.00  0.79           N  
ATOM   2744  CA  HIS A 184       4.952 -16.974 -22.516  1.00  0.79           C  
ATOM   2745  C   HIS A 184       5.776 -16.835 -21.243  1.00  0.79           C  
ATOM   2746  O   HIS A 184       6.541 -15.885 -21.092  1.00  0.79           O  
ATOM   2747  CB  HIS A 184       3.876 -15.910 -22.617  1.00  0.79           C  
ATOM   2748  CG  HIS A 184       3.145 -16.046 -23.898  1.00  0.79           C  
ATOM   2749  ND1 HIS A 184       3.712 -15.730 -25.112  1.00  0.79           N  
ATOM   2750  CD2 HIS A 184       1.911 -16.527 -24.172  1.00  0.79           C  
ATOM   2751  CE1 HIS A 184       2.858 -15.998 -26.077  1.00  0.79           C  
ATOM   2752  NE2 HIS A 184       1.759 -16.491 -25.536  1.00  0.79           N  
ATOM   2753  H   HIS A 184       3.512 -18.415 -21.931  1.00  0.79           H  
ATOM   2754  HA  HIS A 184       5.624 -16.869 -23.366  1.00  0.79           H  
ATOM   2755 1HB  HIS A 184       3.170 -16.012 -21.787  1.00  0.79           H  
ATOM   2756 2HB  HIS A 184       4.319 -14.916 -22.561  1.00  0.79           H  
ATOM   2757  HD1 HIS A 184       4.639 -15.382 -25.260  1.00  0.79           H  
ATOM   2758  HD2 HIS A 184       1.112 -16.920 -23.541  1.00  0.79           H  
ATOM   2759  HE1 HIS A 184       3.126 -15.813 -27.115  1.00  0.79           H  
ATOM   2760  N   LEU A 185       5.648 -17.792 -20.324  1.00  0.72           N  
ATOM   2761  CA  LEU A 185       6.322 -17.667 -19.047  1.00  0.72           C  
ATOM   2762  C   LEU A 185       7.626 -18.435 -19.071  1.00  0.72           C  
ATOM   2763  O   LEU A 185       7.703 -19.532 -19.621  1.00  0.72           O  
ATOM   2764  CB  LEU A 185       5.436 -18.222 -17.914  1.00  0.72           C  
ATOM   2765  CG  LEU A 185       4.064 -17.585 -17.744  1.00  0.72           C  
ATOM   2766  CD1 LEU A 185       3.308 -18.299 -16.595  1.00  0.72           C  
ATOM   2767  CD2 LEU A 185       4.234 -16.109 -17.485  1.00  0.72           C  
ATOM   2768  H   LEU A 185       5.090 -18.623 -20.502  1.00  0.72           H  
ATOM   2769  HA  LEU A 185       6.535 -16.616 -18.858  1.00  0.72           H  
ATOM   2770 1HB  LEU A 185       5.281 -19.288 -18.094  1.00  0.72           H  
ATOM   2771 2HB  LEU A 185       5.961 -18.109 -16.977  1.00  0.72           H  
ATOM   2772  HG  LEU A 185       3.486 -17.719 -18.662  1.00  0.72           H  
ATOM   2773 1HD1 LEU A 185       2.318 -17.859 -16.482  1.00  0.72           H  
ATOM   2774 2HD1 LEU A 185       3.205 -19.357 -16.825  1.00  0.72           H  
ATOM   2775 3HD1 LEU A 185       3.858 -18.187 -15.667  1.00  0.72           H  
ATOM   2776 1HD2 LEU A 185       3.264 -15.643 -17.389  1.00  0.72           H  
ATOM   2777 2HD2 LEU A 185       4.809 -15.951 -16.576  1.00  0.72           H  
ATOM   2778 3HD2 LEU A 185       4.754 -15.677 -18.319  1.00  0.72           H  
ATOM   2779  N   GLN A 186       8.646 -17.883 -18.437  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       9.919 -18.581 -18.343  1.00  0.66           C  
ATOM   2781  C   GLN A 186      10.393 -18.616 -16.893  1.00  0.66           C  
ATOM   2782  O   GLN A 186      11.358 -17.936 -16.545  1.00  0.66           O  
ATOM   2783  CB  GLN A 186      10.958 -17.897 -19.232  1.00  0.66           C  
ATOM   2784  CG  GLN A 186      10.629 -17.947 -20.716  1.00  0.66           C  
ATOM   2785  CD  GLN A 186      11.728 -17.382 -21.584  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186      12.033 -16.184 -21.550  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186      12.346 -18.256 -22.369  1.00  0.66           N  
ATOM   2788  H   GLN A 186       8.538 -16.970 -18.014  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       9.805 -19.598 -18.712  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186      11.066 -16.856 -18.940  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186      11.927 -18.385 -19.094  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186      10.461 -18.984 -21.000  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       9.725 -17.366 -20.898  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186      13.089 -17.957 -22.967  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186      12.069 -19.225 -22.346  1.00  0.66           H  
ATOM   2796  N   PRO A 187       9.713 -19.367 -16.014  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       9.980 -19.436 -14.605  1.00  0.62           C  
ATOM   2798  C   PRO A 187      11.238 -20.207 -14.336  1.00  0.62           C  
ATOM   2799  O   PRO A 187      11.637 -21.057 -15.128  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       8.765 -20.180 -14.073  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       8.328 -21.030 -15.194  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       8.596 -20.229 -16.433  1.00  0.62           C  
ATOM   2803  HA  PRO A 187      10.047 -18.422 -14.185  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       9.054 -20.766 -13.194  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       8.000 -19.473 -13.736  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       8.860 -21.964 -15.125  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       7.300 -21.269 -15.105  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       8.853 -20.888 -17.261  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       7.709 -19.646 -16.629  1.00  0.62           H  
ATOM   2810  N   MET A 188      11.841 -19.936 -13.201  1.00  0.59           N  
ATOM   2811  CA  MET A 188      12.968 -20.696 -12.712  1.00  0.59           C  
ATOM   2812  C   MET A 188      12.529 -22.134 -12.480  1.00  0.59           C  
ATOM   2813  O   MET A 188      13.228 -23.086 -12.856  1.00  0.59           O  
ATOM   2814  CB  MET A 188      13.442 -20.042 -11.437  1.00  0.59           C  
ATOM   2815  CG  MET A 188      14.557 -20.682 -10.711  1.00  0.59           C  
ATOM   2816  SD  MET A 188      14.798 -19.830  -9.157  1.00  0.59           S  
ATOM   2817  CE  MET A 188      13.186 -20.139  -8.372  1.00  0.59           C  
ATOM   2818  H   MET A 188      11.442 -19.226 -12.593  1.00  0.59           H  
ATOM   2819  HA  MET A 188      13.759 -20.690 -13.460  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      13.736 -19.015 -11.649  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      12.604 -19.991 -10.740  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      14.353 -21.724 -10.521  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      15.473 -20.610 -11.295  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      13.168 -19.675  -7.397  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      12.384 -19.722  -8.987  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      13.036 -21.205  -8.253  1.00  0.59           H  
ATOM   2827  N   VAL A 189      11.372 -22.260 -11.822  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      10.777 -23.548 -11.501  1.00  0.58           C  
ATOM   2829  C   VAL A 189       9.343 -23.688 -11.995  1.00  0.58           C  
ATOM   2830  O   VAL A 189       8.521 -22.798 -11.792  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      10.794 -23.808  -9.973  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      10.076 -25.133  -9.648  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      12.215 -23.879  -9.491  1.00  0.58           C  
ATOM   2834  H   VAL A 189      10.882 -21.403 -11.559  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      11.382 -24.305 -11.973  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      10.271 -23.005  -9.462  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      10.103 -25.299  -8.578  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189       9.038 -25.091  -9.974  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      10.583 -25.957 -10.157  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      12.233 -24.060  -8.414  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      12.727 -24.682 -10.001  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      12.706 -22.959  -9.702  1.00  0.58           H  
ATOM   2843  N   ALA A 190       9.039 -24.796 -12.641  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       7.652 -25.028 -13.006  1.00  0.58           C  
ATOM   2845  C   ALA A 190       7.149 -26.188 -12.189  1.00  0.58           C  
ATOM   2846  O   ALA A 190       7.852 -27.184 -12.032  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       7.487 -25.306 -14.478  1.00  0.58           C  
ATOM   2848  H   ALA A 190       9.772 -25.485 -12.818  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       7.066 -24.152 -12.751  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       6.433 -25.477 -14.696  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       7.830 -24.458 -15.021  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       8.060 -26.185 -14.745  1.00  0.58           H  
ATOM   2853  N   VAL A 191       5.933 -26.085 -11.707  1.00  0.60           N  
ATOM   2854  CA  VAL A 191       5.365 -27.173 -10.958  1.00  0.60           C  
ATOM   2855  C   VAL A 191       4.213 -27.690 -11.741  1.00  0.60           C  
ATOM   2856  O   VAL A 191       3.350 -26.934 -12.183  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       4.854 -26.749  -9.579  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       4.299 -27.963  -8.848  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191       5.940 -26.084  -8.831  1.00  0.60           C  
ATOM   2860  H   VAL A 191       5.406 -25.233 -11.851  1.00  0.60           H  
ATOM   2861  HA  VAL A 191       6.097 -27.970 -10.846  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       4.041 -26.063  -9.700  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       3.946 -27.656  -7.890  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       3.481 -28.408  -9.411  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191       5.088 -28.701  -8.719  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191       5.545 -25.778  -7.869  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191       6.766 -26.776  -8.697  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191       6.282 -25.207  -9.382  1.00  0.60           H  
ATOM   2869  N   VAL A 192       4.217 -28.967 -11.931  1.00  0.63           N  
ATOM   2870  CA  VAL A 192       3.182 -29.627 -12.641  1.00  0.63           C  
ATOM   2871  C   VAL A 192       2.433 -30.454 -11.646  1.00  0.63           C  
ATOM   2872  O   VAL A 192       3.016 -31.173 -10.819  1.00  0.63           O  
ATOM   2873  CB  VAL A 192       3.757 -30.509 -13.729  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192       2.607 -31.218 -14.461  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192       4.728 -29.648 -14.588  1.00  0.63           C  
ATOM   2876  H   VAL A 192       4.982 -29.515 -11.562  1.00  0.63           H  
ATOM   2877  HA  VAL A 192       2.507 -28.894 -13.082  1.00  0.63           H  
ATOM   2878  HB  VAL A 192       4.324 -31.294 -13.271  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192       3.014 -31.875 -15.194  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192       2.027 -31.808 -13.757  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192       1.954 -30.486 -14.935  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192       5.197 -30.260 -15.342  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192       4.185 -28.828 -15.056  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192       5.508 -29.241 -13.941  1.00  0.63           H  
ATOM   2885  N   THR A 193       1.141 -30.348 -11.731  1.00  0.69           N  
ATOM   2886  CA  THR A 193       0.298 -31.087 -10.859  1.00  0.69           C  
ATOM   2887  C   THR A 193      -0.227 -32.276 -11.651  1.00  0.69           C  
ATOM   2888  O   THR A 193       0.390 -33.341 -11.638  1.00  0.69           O  
ATOM   2889  CB  THR A 193      -0.786 -30.144 -10.332  1.00  0.69           C  
ATOM   2890  OG1 THR A 193      -1.490 -29.586 -11.443  1.00  0.69           O  
ATOM   2891  CG2 THR A 193      -0.096 -28.999  -9.550  1.00  0.69           C  
ATOM   2892  H   THR A 193       0.734 -29.687 -12.395  1.00  0.69           H  
ATOM   2893  HA  THR A 193       0.864 -31.458 -10.021  1.00  0.69           H  
ATOM   2894  HB  THR A 193      -1.478 -30.690  -9.694  1.00  0.69           H  
ATOM   2895  HG1 THR A 193      -0.898 -28.919 -11.894  1.00  0.69           H  
ATOM   2896 1HG2 THR A 193      -0.817 -28.304  -9.182  1.00  0.69           H  
ATOM   2897 2HG2 THR A 193       0.461 -29.414  -8.709  1.00  0.69           H  
ATOM   2898 3HG2 THR A 193       0.590 -28.471 -10.214  1.00  0.69           H  
ATOM   2899  N   ASN A 194      -1.302 -32.088 -12.397  1.00  0.76           N  
ATOM   2900  CA  ASN A 194      -1.883 -33.182 -13.182  1.00  0.76           C  
ATOM   2901  C   ASN A 194      -2.439 -32.708 -14.516  1.00  0.76           C  
ATOM   2902  O   ASN A 194      -2.939 -31.588 -14.618  1.00  0.76           O  
ATOM   2903  CB  ASN A 194      -2.958 -33.865 -12.375  1.00  0.76           C  
ATOM   2904  CG  ASN A 194      -2.405 -34.531 -11.139  1.00  0.76           C  
ATOM   2905  OD1 ASN A 194      -2.302 -33.921 -10.066  1.00  0.76           O  
ATOM   2906  ND2 ASN A 194      -2.043 -35.757 -11.278  1.00  0.76           N  
ATOM   2907  H   ASN A 194      -1.718 -31.171 -12.360  1.00  0.76           H  
ATOM   2908  HA  ASN A 194      -1.101 -33.911 -13.405  1.00  0.76           H  
ATOM   2909 1HB  ASN A 194      -3.713 -33.132 -12.086  1.00  0.76           H  
ATOM   2910 2HB  ASN A 194      -3.453 -34.621 -12.994  1.00  0.76           H  
ATOM   2911 1HD2 ASN A 194      -1.659 -36.261 -10.506  1.00  0.76           H  
ATOM   2912 2HD2 ASN A 194      -2.130 -36.202 -12.195  1.00  0.76           H  
ATOM   2913  N   ILE A 195      -2.362 -33.559 -15.538  1.00  0.85           N  
ATOM   2914  CA  ILE A 195      -2.917 -33.232 -16.854  1.00  0.85           C  
ATOM   2915  C   ILE A 195      -4.191 -34.034 -17.090  1.00  0.85           C  
ATOM   2916  O   ILE A 195      -4.150 -35.260 -17.150  1.00  0.85           O  
ATOM   2917  CB  ILE A 195      -1.896 -33.563 -17.947  1.00  0.85           C  
ATOM   2918  CG1 ILE A 195      -0.642 -32.784 -17.727  1.00  0.85           C  
ATOM   2919  CG2 ILE A 195      -2.460 -33.287 -19.316  1.00  0.85           C  
ATOM   2920  CD1 ILE A 195       0.443 -33.236 -18.606  1.00  0.85           C  
ATOM   2921  H   ILE A 195      -1.936 -34.470 -15.391  1.00  0.85           H  
ATOM   2922  HA  ILE A 195      -3.161 -32.170 -16.891  1.00  0.85           H  
ATOM   2923  HB  ILE A 195      -1.637 -34.609 -17.866  1.00  0.85           H  
ATOM   2924 1HG1 ILE A 195      -0.827 -31.721 -17.905  1.00  0.85           H  
ATOM   2925 2HG1 ILE A 195      -0.326 -32.912 -16.699  1.00  0.85           H  
ATOM   2926 1HG2 ILE A 195      -1.730 -33.542 -20.085  1.00  0.85           H  
ATOM   2927 2HG2 ILE A 195      -3.357 -33.873 -19.465  1.00  0.85           H  
ATOM   2928 3HG2 ILE A 195      -2.701 -32.231 -19.374  1.00  0.85           H  
ATOM   2929 1HD1 ILE A 195       1.327 -32.675 -18.394  1.00  0.85           H  
ATOM   2930 2HD1 ILE A 195       0.625 -34.280 -18.410  1.00  0.85           H  
ATOM   2931 3HD1 ILE A 195       0.163 -33.103 -19.649  1.00  0.85           H  
ATOM   2932  N   GLU A 196      -5.320 -33.346 -17.217  1.00  0.95           N  
ATOM   2933  CA  GLU A 196      -6.598 -34.034 -17.325  1.00  0.95           C  
ATOM   2934  C   GLU A 196      -7.502 -33.546 -18.438  1.00  0.95           C  
ATOM   2935  O   GLU A 196      -7.430 -32.401 -18.902  1.00  0.95           O  
ATOM   2936  CB  GLU A 196      -7.367 -33.979 -16.007  1.00  0.95           C  
ATOM   2937  CG  GLU A 196      -6.677 -34.655 -14.851  1.00  0.95           C  
ATOM   2938  CD  GLU A 196      -7.446 -34.563 -13.604  1.00  0.95           C  
ATOM   2939  OE1 GLU A 196      -7.545 -33.466 -13.104  1.00  0.95           O  
ATOM   2940  OE2 GLU A 196      -7.956 -35.555 -13.136  1.00  0.95           O  
ATOM   2941  H   GLU A 196      -5.288 -32.336 -17.191  1.00  0.95           H  
ATOM   2942  HA  GLU A 196      -6.390 -35.085 -17.529  1.00  0.95           H  
ATOM   2943 1HB  GLU A 196      -7.578 -32.962 -15.728  1.00  0.95           H  
ATOM   2944 2HB  GLU A 196      -8.329 -34.475 -16.134  1.00  0.95           H  
ATOM   2945 1HG  GLU A 196      -6.508 -35.703 -15.094  1.00  0.95           H  
ATOM   2946 2HG  GLU A 196      -5.706 -34.185 -14.690  1.00  0.95           H  
ATOM   2947  N   ALA A 197      -8.424 -34.433 -18.783  1.00  1.05           N  
ATOM   2948  CA  ALA A 197      -9.439 -34.290 -19.815  1.00  1.05           C  
ATOM   2949  C   ALA A 197     -10.366 -33.095 -19.612  1.00  1.05           C  
ATOM   2950  O   ALA A 197     -11.083 -32.716 -20.522  1.00  1.05           O  
ATOM   2951  CB  ALA A 197     -10.254 -35.560 -19.895  1.00  1.05           C  
ATOM   2952  H   ALA A 197      -8.393 -35.324 -18.302  1.00  1.05           H  
ATOM   2953  HA  ALA A 197      -8.923 -34.148 -20.766  1.00  1.05           H  
ATOM   2954 1HB  ALA A 197     -10.974 -35.472 -20.698  1.00  1.05           H  
ATOM   2955 2HB  ALA A 197      -9.595 -36.405 -20.090  1.00  1.05           H  
ATOM   2956 3HB  ALA A 197     -10.778 -35.716 -18.951  1.00  1.05           H  
ATOM   2957  N   ASP A 198     -10.352 -32.456 -18.448  1.00  1.15           N  
ATOM   2958  CA  ASP A 198     -11.233 -31.311 -18.242  1.00  1.15           C  
ATOM   2959  C   ASP A 198     -10.912 -30.224 -19.277  1.00  1.15           C  
ATOM   2960  O   ASP A 198     -11.782 -29.450 -19.656  1.00  1.15           O  
ATOM   2961  CB  ASP A 198     -11.052 -30.703 -16.845  1.00  1.15           C  
ATOM   2962  CG  ASP A 198     -12.355 -29.976 -16.328  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198     -13.371 -30.656 -16.160  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198     -12.318 -28.797 -16.067  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -9.737 -32.765 -17.711  1.00  1.15           H  
ATOM   2966  HA  ASP A 198     -12.267 -31.629 -18.373  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198     -10.698 -31.439 -16.140  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198     -10.266 -29.947 -16.908  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -9.662 -30.173 -19.745  1.00  1.22           N  
ATOM   2970  CA  HIS A 199      -9.251 -29.156 -20.709  1.00  1.22           C  
ATOM   2971  C   HIS A 199      -9.325 -29.632 -22.163  1.00  1.22           C  
ATOM   2972  O   HIS A 199      -8.890 -28.933 -23.084  1.00  1.22           O  
ATOM   2973  CB  HIS A 199      -7.854 -28.662 -20.337  1.00  1.22           C  
ATOM   2974  CG  HIS A 199      -7.883 -27.854 -19.074  1.00  1.22           C  
ATOM   2975  ND1 HIS A 199      -6.759 -27.531 -18.365  1.00  1.22           N  
ATOM   2976  CD2 HIS A 199      -8.922 -27.293 -18.410  1.00  1.22           C  
ATOM   2977  CE1 HIS A 199      -7.093 -26.802 -17.315  1.00  1.22           C  
ATOM   2978  NE2 HIS A 199      -8.403 -26.638 -17.318  1.00  1.22           N  
ATOM   2979  H   HIS A 199      -8.973 -30.862 -19.428  1.00  1.22           H  
ATOM   2980  HA  HIS A 199      -9.926 -28.302 -20.628  1.00  1.22           H  
ATOM   2981 1HB  HIS A 199      -7.190 -29.517 -20.187  1.00  1.22           H  
ATOM   2982 2HB  HIS A 199      -7.443 -28.052 -21.141  1.00  1.22           H  
ATOM   2983  HD1 HIS A 199      -5.795 -27.822 -18.546  1.00  1.22           H  
ATOM   2984  HD2 HIS A 199      -9.996 -27.280 -18.600  1.00  1.22           H  
ATOM   2985  HE1 HIS A 199      -6.321 -26.450 -16.628  1.00  1.22           H  
ATOM   2986  N   MET A 200      -9.923 -30.800 -22.390  1.00  1.27           N  
ATOM   2987  CA  MET A 200     -10.030 -31.311 -23.745  1.00  1.27           C  
ATOM   2988  C   MET A 200     -10.902 -30.402 -24.613  1.00  1.27           C  
ATOM   2989  O   MET A 200     -10.746 -30.388 -25.829  1.00  1.27           O  
ATOM   2990  CB  MET A 200     -10.574 -32.739 -23.712  1.00  1.27           C  
ATOM   2991  CG  MET A 200     -12.080 -32.862 -23.381  1.00  1.27           C  
ATOM   2992  SD  MET A 200     -12.605 -34.572 -23.051  1.00  1.27           S  
ATOM   2993  CE  MET A 200     -12.596 -35.304 -24.672  1.00  1.27           C  
ATOM   2994  H   MET A 200     -10.303 -31.352 -21.623  1.00  1.27           H  
ATOM   2995  HA  MET A 200      -9.033 -31.333 -24.186  1.00  1.27           H  
ATOM   2996 1HB  MET A 200     -10.379 -33.227 -24.651  1.00  1.27           H  
ATOM   2997 2HB  MET A 200     -10.041 -33.301 -22.948  1.00  1.27           H  
ATOM   2998 1HG  MET A 200     -12.334 -32.247 -22.524  1.00  1.27           H  
ATOM   2999 2HG  MET A 200     -12.666 -32.495 -24.230  1.00  1.27           H  
ATOM   3000 1HE  MET A 200     -12.907 -36.346 -24.601  1.00  1.27           H  
ATOM   3001 2HE  MET A 200     -13.293 -34.760 -25.318  1.00  1.27           H  
ATOM   3002 3HE  MET A 200     -11.588 -35.254 -25.090  1.00  1.27           H  
ATOM   3003  N   ASP A 201     -11.839 -29.646 -24.020  1.00  1.31           N  
ATOM   3004  CA  ASP A 201     -12.682 -28.746 -24.819  1.00  1.31           C  
ATOM   3005  C   ASP A 201     -11.820 -27.847 -25.712  1.00  1.31           C  
ATOM   3006  O   ASP A 201     -11.977 -27.780 -26.932  1.00  1.31           O  
ATOM   3007  CB  ASP A 201     -13.590 -27.888 -23.907  1.00  1.31           C  
ATOM   3008  CG  ASP A 201     -12.865 -27.011 -22.782  1.00  1.31           C  
ATOM   3009  OD1 ASP A 201     -11.648 -27.004 -22.681  1.00  1.31           O  
ATOM   3010  OD2 ASP A 201     -13.570 -26.369 -22.034  1.00  1.31           O  
ATOM   3011  H   ASP A 201     -11.954 -29.698 -23.018  1.00  1.31           H  
ATOM   3012  HA  ASP A 201     -13.321 -29.354 -25.461  1.00  1.31           H  
ATOM   3013 1HB  ASP A 201     -14.171 -27.210 -24.534  1.00  1.31           H  
ATOM   3014 2HB  ASP A 201     -14.303 -28.549 -23.408  1.00  1.31           H  
ATOM   3015  N   THR A 202     -10.830 -27.241 -25.075  1.00  1.32           N  
ATOM   3016  CA  THR A 202      -9.882 -26.314 -25.651  1.00  1.32           C  
ATOM   3017  C   THR A 202      -9.102 -26.958 -26.763  1.00  1.32           C  
ATOM   3018  O   THR A 202      -8.927 -26.396 -27.851  1.00  1.32           O  
ATOM   3019  CB  THR A 202      -8.901 -25.870 -24.565  1.00  1.32           C  
ATOM   3020  OG1 THR A 202      -9.622 -25.194 -23.519  1.00  1.32           O  
ATOM   3021  CG2 THR A 202      -7.813 -24.997 -25.141  1.00  1.32           C  
ATOM   3022  H   THR A 202     -10.785 -27.391 -24.070  1.00  1.32           H  
ATOM   3023  HA  THR A 202     -10.422 -25.455 -26.043  1.00  1.32           H  
ATOM   3024  HB  THR A 202      -8.438 -26.748 -24.141  1.00  1.32           H  
ATOM   3025  HG1 THR A 202     -10.342 -25.798 -23.176  1.00  1.32           H  
ATOM   3026 1HG2 THR A 202      -7.123 -24.733 -24.355  1.00  1.32           H  
ATOM   3027 2HG2 THR A 202      -7.278 -25.548 -25.915  1.00  1.32           H  
ATOM   3028 3HG2 THR A 202      -8.248 -24.096 -25.569  1.00  1.32           H  
ATOM   3029  N   TYR A 203      -8.695 -28.186 -26.506  1.00  1.31           N  
ATOM   3030  CA  TYR A 203      -7.868 -28.931 -27.424  1.00  1.31           C  
ATOM   3031  C   TYR A 203      -8.670 -29.770 -28.422  1.00  1.31           C  
ATOM   3032  O   TYR A 203      -8.126 -30.642 -29.105  1.00  1.31           O  
ATOM   3033  CB  TYR A 203      -6.871 -29.724 -26.604  1.00  1.31           C  
ATOM   3034  CG  TYR A 203      -5.878 -28.776 -25.960  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203      -6.011 -28.396 -24.651  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203      -4.857 -28.261 -26.709  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203      -5.126 -27.497 -24.089  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203      -3.966 -27.383 -26.156  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203      -4.098 -26.994 -24.840  1.00  1.31           C  
ATOM   3040  OH  TYR A 203      -3.199 -26.110 -24.267  1.00  1.31           O  
ATOM   3041  H   TYR A 203      -8.915 -28.581 -25.586  1.00  1.31           H  
ATOM   3042  HA  TYR A 203      -7.297 -28.213 -28.012  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203      -7.386 -30.281 -25.818  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203      -6.337 -30.432 -27.229  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203      -6.813 -28.795 -24.062  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203      -4.759 -28.548 -27.746  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203      -5.239 -27.192 -23.048  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203      -3.170 -26.993 -26.769  1.00  1.31           H  
ATOM   3049  HH  TYR A 203      -3.617 -25.667 -23.502  1.00  1.31           H  
ATOM   3050  N   GLN A 204      -9.970 -29.471 -28.532  1.00  1.28           N  
ATOM   3051  CA  GLN A 204     -10.880 -30.063 -29.506  1.00  1.28           C  
ATOM   3052  C   GLN A 204     -11.077 -31.562 -29.301  1.00  1.28           C  
ATOM   3053  O   GLN A 204     -11.374 -32.300 -30.242  1.00  1.28           O  
ATOM   3054  CB  GLN A 204     -10.355 -29.779 -30.923  1.00  1.28           C  
ATOM   3055  CG  GLN A 204     -10.028 -28.284 -31.177  1.00  1.28           C  
ATOM   3056  CD  GLN A 204     -11.217 -27.360 -31.069  1.00  1.28           C  
ATOM   3057  OE1 GLN A 204     -12.173 -27.455 -31.852  1.00  1.28           O  
ATOM   3058  NE2 GLN A 204     -11.170 -26.450 -30.085  1.00  1.28           N  
ATOM   3059  H   GLN A 204     -10.378 -28.769 -27.914  1.00  1.28           H  
ATOM   3060  HA  GLN A 204     -11.850 -29.579 -29.388  1.00  1.28           H  
ATOM   3061 1HB  GLN A 204      -9.467 -30.372 -31.129  1.00  1.28           H  
ATOM   3062 2HB  GLN A 204     -11.112 -30.077 -31.647  1.00  1.28           H  
ATOM   3063 1HG  GLN A 204      -9.286 -27.944 -30.458  1.00  1.28           H  
ATOM   3064 2HG  GLN A 204      -9.625 -28.191 -32.183  1.00  1.28           H  
ATOM   3065 1HE2 GLN A 204     -11.929 -25.815 -29.955  1.00  1.28           H  
ATOM   3066 2HE2 GLN A 204     -10.368 -26.410 -29.438  1.00  1.28           H  
ATOM   3067  N   GLY A 205     -10.887 -32.006 -28.064  1.00  1.22           N  
ATOM   3068  CA  GLY A 205     -11.027 -33.393 -27.660  1.00  1.22           C  
ATOM   3069  C   GLY A 205      -9.698 -34.140 -27.772  1.00  1.22           C  
ATOM   3070  O   GLY A 205      -9.545 -35.267 -27.283  1.00  1.22           O  
ATOM   3071  H   GLY A 205     -10.655 -31.331 -27.344  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205     -11.397 -33.428 -26.642  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205     -11.775 -33.878 -28.285  1.00  1.22           H  
ATOM   3074  N   ASP A 206      -8.703 -33.515 -28.392  1.00  1.14           N  
ATOM   3075  CA  ASP A 206      -7.452 -34.204 -28.576  1.00  1.14           C  
ATOM   3076  C   ASP A 206      -6.540 -34.018 -27.375  1.00  1.14           C  
ATOM   3077  O   ASP A 206      -5.719 -33.094 -27.293  1.00  1.14           O  
ATOM   3078  CB  ASP A 206      -6.785 -33.765 -29.864  1.00  1.14           C  
ATOM   3079  CG  ASP A 206      -5.555 -34.584 -30.201  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206      -5.047 -35.285 -29.335  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206      -5.122 -34.516 -31.329  1.00  1.14           O  
ATOM   3082  H   ASP A 206      -8.804 -32.568 -28.758  1.00  1.14           H  
ATOM   3083  HA  ASP A 206      -7.662 -35.269 -28.672  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206      -7.499 -33.842 -30.685  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206      -6.507 -32.715 -29.778  1.00  1.14           H  
ATOM   3086  N   PHE A 207      -6.627 -34.985 -26.481  1.00  1.06           N  
ATOM   3087  CA  PHE A 207      -5.838 -34.998 -25.258  1.00  1.06           C  
ATOM   3088  C   PHE A 207      -4.333 -34.936 -25.573  1.00  1.06           C  
ATOM   3089  O   PHE A 207      -3.544 -34.494 -24.734  1.00  1.06           O  
ATOM   3090  CB  PHE A 207      -6.171 -36.238 -24.428  1.00  1.06           C  
ATOM   3091  CG  PHE A 207      -5.574 -36.257 -23.051  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207      -6.085 -35.448 -22.061  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207      -4.526 -37.099 -22.728  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207      -5.555 -35.477 -20.799  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207      -4.012 -37.115 -21.444  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207      -4.532 -36.298 -20.492  1.00  1.06           C  
ATOM   3097  H   PHE A 207      -7.352 -35.682 -26.649  1.00  1.06           H  
ATOM   3098  HA  PHE A 207      -6.099 -34.115 -24.674  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207      -7.254 -36.324 -24.329  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207      -5.823 -37.123 -24.959  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207      -6.914 -34.778 -22.291  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207      -4.113 -37.755 -23.497  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207      -5.946 -34.842 -20.050  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207      -3.195 -37.777 -21.187  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207      -4.131 -36.301 -19.481  1.00  1.06           H  
ATOM   3106  N   GLU A 208      -3.916 -35.409 -26.761  1.00  0.98           N  
ATOM   3107  CA  GLU A 208      -2.500 -35.378 -27.088  1.00  0.98           C  
ATOM   3108  C   GLU A 208      -2.046 -33.935 -27.252  1.00  0.98           C  
ATOM   3109  O   GLU A 208      -0.912 -33.605 -26.911  1.00  0.98           O  
ATOM   3110  CB  GLU A 208      -2.157 -36.187 -28.343  1.00  0.98           C  
ATOM   3111  CG  GLU A 208      -0.638 -36.230 -28.657  1.00  0.98           C  
ATOM   3112  CD  GLU A 208       0.229 -36.943 -27.602  1.00  0.98           C  
ATOM   3113  OE1 GLU A 208      -0.282 -37.759 -26.858  1.00  0.98           O  
ATOM   3114  OE2 GLU A 208       1.416 -36.642 -27.537  1.00  0.98           O  
ATOM   3115  H   GLU A 208      -4.581 -35.700 -27.485  1.00  0.98           H  
ATOM   3116  HA  GLU A 208      -1.950 -35.812 -26.260  1.00  0.98           H  
ATOM   3117 1HB  GLU A 208      -2.524 -37.206 -28.237  1.00  0.98           H  
ATOM   3118 2HB  GLU A 208      -2.651 -35.745 -29.206  1.00  0.98           H  
ATOM   3119 1HG  GLU A 208      -0.501 -36.731 -29.613  1.00  0.98           H  
ATOM   3120 2HG  GLU A 208      -0.290 -35.206 -28.768  1.00  0.98           H  
ATOM   3121  N   ASN A 209      -2.899 -33.063 -27.801  1.00  0.91           N  
ATOM   3122  CA  ASN A 209      -2.469 -31.682 -27.985  1.00  0.91           C  
ATOM   3123  C   ASN A 209      -2.286 -31.040 -26.618  1.00  0.91           C  
ATOM   3124  O   ASN A 209      -1.371 -30.243 -26.417  1.00  0.91           O  
ATOM   3125  CB  ASN A 209      -3.442 -30.905 -28.836  1.00  0.91           C  
ATOM   3126  CG  ASN A 209      -3.376 -31.275 -30.278  1.00  0.91           C  
ATOM   3127  OD1 ASN A 209      -2.336 -31.736 -30.772  1.00  0.91           O  
ATOM   3128  ND2 ASN A 209      -4.467 -31.095 -30.974  1.00  0.91           N  
ATOM   3129  H   ASN A 209      -3.851 -33.346 -28.041  1.00  0.91           H  
ATOM   3130  HA  ASN A 209      -1.501 -31.681 -28.484  1.00  0.91           H  
ATOM   3131 1HB  ASN A 209      -4.455 -31.078 -28.479  1.00  0.91           H  
ATOM   3132 2HB  ASN A 209      -3.228 -29.848 -28.744  1.00  0.91           H  
ATOM   3133 1HD2 ASN A 209      -4.488 -31.344 -31.941  1.00  0.91           H  
ATOM   3134 2HD2 ASN A 209      -5.290 -30.733 -30.536  1.00  0.91           H  
ATOM   3135  N   LEU A 210      -3.111 -31.450 -25.650  1.00  0.86           N  
ATOM   3136  CA  LEU A 210      -2.948 -30.943 -24.283  1.00  0.86           C  
ATOM   3137  C   LEU A 210      -1.560 -31.367 -23.778  1.00  0.86           C  
ATOM   3138  O   LEU A 210      -0.778 -30.555 -23.265  1.00  0.86           O  
ATOM   3139  CB  LEU A 210      -4.059 -31.482 -23.357  1.00  0.86           C  
ATOM   3140  CG  LEU A 210      -3.986 -31.090 -21.869  1.00  0.86           C  
ATOM   3141  CD1 LEU A 210      -4.099 -29.617 -21.697  1.00  0.86           C  
ATOM   3142  CD2 LEU A 210      -5.114 -31.783 -21.114  1.00  0.86           C  
ATOM   3143  H   LEU A 210      -3.860 -32.105 -25.894  1.00  0.86           H  
ATOM   3144  HA  LEU A 210      -2.993 -29.855 -24.300  1.00  0.86           H  
ATOM   3145 1HB  LEU A 210      -5.021 -31.152 -23.743  1.00  0.86           H  
ATOM   3146 2HB  LEU A 210      -4.041 -32.560 -23.389  1.00  0.86           H  
ATOM   3147  HG  LEU A 210      -3.026 -31.396 -21.479  1.00  0.86           H  
ATOM   3148 1HD1 LEU A 210      -4.032 -29.369 -20.638  1.00  0.86           H  
ATOM   3149 2HD1 LEU A 210      -3.297 -29.111 -22.239  1.00  0.86           H  
ATOM   3150 3HD1 LEU A 210      -5.056 -29.307 -22.069  1.00  0.86           H  
ATOM   3151 1HD2 LEU A 210      -5.066 -31.527 -20.052  1.00  0.86           H  
ATOM   3152 2HD2 LEU A 210      -6.078 -31.468 -21.514  1.00  0.86           H  
ATOM   3153 3HD2 LEU A 210      -5.005 -32.840 -21.233  1.00  0.86           H  
ATOM   3154  N   LYS A 211      -1.240 -32.654 -23.960  1.00  0.83           N  
ATOM   3155  CA  LYS A 211       0.052 -33.188 -23.543  1.00  0.83           C  
ATOM   3156  C   LYS A 211       1.223 -32.490 -24.272  1.00  0.83           C  
ATOM   3157  O   LYS A 211       2.271 -32.232 -23.671  1.00  0.83           O  
ATOM   3158  CB  LYS A 211       0.089 -34.691 -23.811  1.00  0.83           C  
ATOM   3159  CG  LYS A 211      -0.797 -35.545 -22.882  1.00  0.83           C  
ATOM   3160  CD  LYS A 211      -0.871 -37.027 -23.344  1.00  0.83           C  
ATOM   3161  CE  LYS A 211       0.452 -37.773 -23.229  1.00  0.83           C  
ATOM   3162  NZ  LYS A 211       0.304 -39.225 -23.566  1.00  0.83           N  
ATOM   3163  H   LYS A 211      -1.931 -33.281 -24.382  1.00  0.83           H  
ATOM   3164  HA  LYS A 211       0.168 -33.016 -22.473  1.00  0.83           H  
ATOM   3165 1HB  LYS A 211      -0.234 -34.879 -24.829  1.00  0.83           H  
ATOM   3166 2HB  LYS A 211       1.093 -35.034 -23.745  1.00  0.83           H  
ATOM   3167 1HG  LYS A 211      -0.450 -35.495 -21.864  1.00  0.83           H  
ATOM   3168 2HG  LYS A 211      -1.808 -35.135 -22.908  1.00  0.83           H  
ATOM   3169 1HD  LYS A 211      -1.586 -37.557 -22.755  1.00  0.83           H  
ATOM   3170 2HD  LYS A 211      -1.196 -37.062 -24.383  1.00  0.83           H  
ATOM   3171 1HE  LYS A 211       1.167 -37.339 -23.919  1.00  0.83           H  
ATOM   3172 2HE  LYS A 211       0.829 -37.686 -22.212  1.00  0.83           H  
ATOM   3173 1HZ  LYS A 211       1.214 -39.705 -23.472  1.00  0.83           H  
ATOM   3174 2HZ  LYS A 211      -0.347 -39.657 -22.940  1.00  0.83           H  
ATOM   3175 3HZ  LYS A 211      -0.027 -39.330 -24.519  1.00  0.83           H  
ATOM   3176  N   GLN A 212       1.050 -32.159 -25.557  1.00  0.81           N  
ATOM   3177  CA  GLN A 212       2.115 -31.481 -26.296  1.00  0.81           C  
ATOM   3178  C   GLN A 212       2.343 -30.051 -25.824  1.00  0.81           C  
ATOM   3179  O   GLN A 212       3.498 -29.613 -25.740  1.00  0.81           O  
ATOM   3180  CB  GLN A 212       1.814 -31.440 -27.795  1.00  0.81           C  
ATOM   3181  CG  GLN A 212       1.883 -32.787 -28.539  1.00  0.81           C  
ATOM   3182  CD  GLN A 212       3.286 -33.363 -28.623  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212       4.249 -32.631 -28.884  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212       3.418 -34.670 -28.436  1.00  0.81           N  
ATOM   3185  H   GLN A 212       0.186 -32.415 -26.031  1.00  0.81           H  
ATOM   3186  HA  GLN A 212       3.038 -32.036 -26.144  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212       0.812 -31.039 -27.938  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212       2.506 -30.755 -28.280  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212       1.277 -33.507 -27.999  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212       1.493 -32.661 -29.548  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212       4.319 -35.093 -28.501  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212       2.599 -35.258 -28.233  1.00  0.81           H  
ATOM   3193  N   THR A 213       1.275 -29.314 -25.471  1.00  0.79           N  
ATOM   3194  CA  THR A 213       1.527 -27.943 -25.045  1.00  0.79           C  
ATOM   3195  C   THR A 213       2.214 -27.970 -23.682  1.00  0.79           C  
ATOM   3196  O   THR A 213       3.064 -27.131 -23.400  1.00  0.79           O  
ATOM   3197  CB  THR A 213       0.261 -27.052 -25.053  1.00  0.79           C  
ATOM   3198  OG1 THR A 213      -0.740 -27.562 -24.169  1.00  0.79           O  
ATOM   3199  CG2 THR A 213      -0.286 -26.943 -26.447  1.00  0.79           C  
ATOM   3200  H   THR A 213       0.325 -29.687 -25.554  1.00  0.79           H  
ATOM   3201  HA  THR A 213       2.219 -27.490 -25.751  1.00  0.79           H  
ATOM   3202  HB  THR A 213       0.530 -26.056 -24.757  1.00  0.79           H  
ATOM   3203  HG1 THR A 213      -1.544 -27.011 -24.220  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213      -1.141 -26.282 -26.434  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213       0.478 -26.531 -27.103  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213      -0.580 -27.923 -26.805  1.00  0.79           H  
ATOM   3207  N   PHE A 214       1.922 -28.998 -22.883  1.00  0.78           N  
ATOM   3208  CA  PHE A 214       2.610 -29.200 -21.615  1.00  0.78           C  
ATOM   3209  C   PHE A 214       4.107 -29.343 -21.835  1.00  0.78           C  
ATOM   3210  O   PHE A 214       4.911 -28.676 -21.175  1.00  0.78           O  
ATOM   3211  CB  PHE A 214       2.079 -30.424 -20.908  1.00  0.78           C  
ATOM   3212  CG  PHE A 214       2.855 -30.829 -19.807  1.00  0.78           C  
ATOM   3213  CD1 PHE A 214       2.742 -30.210 -18.645  1.00  0.78           C  
ATOM   3214  CD2 PHE A 214       3.729 -31.890 -19.944  1.00  0.78           C  
ATOM   3215  CE1 PHE A 214       3.452 -30.626 -17.619  1.00  0.78           C  
ATOM   3216  CE2 PHE A 214       4.460 -32.341 -18.891  1.00  0.78           C  
ATOM   3217  CZ  PHE A 214       4.315 -31.712 -17.714  1.00  0.78           C  
ATOM   3218  H   PHE A 214       1.172 -29.637 -23.155  1.00  0.78           H  
ATOM   3219  HA  PHE A 214       2.433 -28.330 -20.984  1.00  0.78           H  
ATOM   3220 1HB  PHE A 214       1.064 -30.227 -20.559  1.00  0.78           H  
ATOM   3221 2HB  PHE A 214       2.021 -31.242 -21.582  1.00  0.78           H  
ATOM   3222  HD1 PHE A 214       2.056 -29.367 -18.543  1.00  0.78           H  
ATOM   3223  HD2 PHE A 214       3.814 -32.368 -20.918  1.00  0.78           H  
ATOM   3224  HE1 PHE A 214       3.329 -30.101 -16.722  1.00  0.78           H  
ATOM   3225  HE2 PHE A 214       5.142 -33.186 -18.997  1.00  0.78           H  
ATOM   3226  HZ  PHE A 214       4.884 -32.043 -16.850  1.00  0.78           H  
ATOM   3227  N   ILE A 215       4.490 -30.210 -22.765  1.00  0.77           N  
ATOM   3228  CA  ILE A 215       5.905 -30.387 -23.023  1.00  0.77           C  
ATOM   3229  C   ILE A 215       6.533 -29.076 -23.485  1.00  0.77           C  
ATOM   3230  O   ILE A 215       7.610 -28.697 -23.002  1.00  0.77           O  
ATOM   3231  CB  ILE A 215       6.129 -31.462 -24.092  1.00  0.77           C  
ATOM   3232  CG1 ILE A 215       5.692 -32.797 -23.586  1.00  0.77           C  
ATOM   3233  CG2 ILE A 215       7.579 -31.510 -24.459  1.00  0.77           C  
ATOM   3234  CD1 ILE A 215       6.471 -33.212 -22.401  1.00  0.77           C  
ATOM   3235  H   ILE A 215       3.790 -30.755 -23.273  1.00  0.77           H  
ATOM   3236  HA  ILE A 215       6.391 -30.697 -22.101  1.00  0.77           H  
ATOM   3237  HB  ILE A 215       5.531 -31.225 -24.977  1.00  0.77           H  
ATOM   3238 1HG1 ILE A 215       4.642 -32.766 -23.326  1.00  0.77           H  
ATOM   3239 2HG1 ILE A 215       5.835 -33.535 -24.373  1.00  0.77           H  
ATOM   3240 1HG2 ILE A 215       7.741 -32.266 -25.223  1.00  0.77           H  
ATOM   3241 2HG2 ILE A 215       7.877 -30.535 -24.842  1.00  0.77           H  
ATOM   3242 3HG2 ILE A 215       8.174 -31.754 -23.577  1.00  0.77           H  
ATOM   3243 1HD1 ILE A 215       6.161 -34.180 -22.076  1.00  0.77           H  
ATOM   3244 2HD1 ILE A 215       7.523 -33.247 -22.672  1.00  0.77           H  
ATOM   3245 3HD1 ILE A 215       6.324 -32.491 -21.603  1.00  0.77           H  
ATOM   3246  N   ASN A 216       5.830 -28.346 -24.356  1.00  0.76           N  
ATOM   3247  CA  ASN A 216       6.338 -27.069 -24.829  1.00  0.76           C  
ATOM   3248  C   ASN A 216       6.513 -26.099 -23.657  1.00  0.76           C  
ATOM   3249  O   ASN A 216       7.460 -25.317 -23.622  1.00  0.76           O  
ATOM   3250  CB  ASN A 216       5.418 -26.481 -25.874  1.00  0.76           C  
ATOM   3251  CG  ASN A 216       5.463 -27.209 -27.184  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216       6.407 -27.950 -27.484  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216       4.451 -27.004 -27.990  1.00  0.76           N  
ATOM   3254  H   ASN A 216       4.945 -28.707 -24.718  1.00  0.76           H  
ATOM   3255  HA  ASN A 216       7.321 -27.229 -25.274  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216       4.401 -26.496 -25.503  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216       5.689 -25.443 -26.044  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216       4.420 -27.462 -28.878  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216       3.715 -26.391 -27.718  1.00  0.76           H  
ATOM   3260  N   PHE A 217       5.630 -26.170 -22.655  1.00  0.75           N  
ATOM   3261  CA  PHE A 217       5.774 -25.309 -21.489  1.00  0.75           C  
ATOM   3262  C   PHE A 217       7.141 -25.490 -20.901  1.00  0.75           C  
ATOM   3263  O   PHE A 217       7.906 -24.552 -20.684  1.00  0.75           O  
ATOM   3264  CB  PHE A 217       4.838 -25.690 -20.331  1.00  0.75           C  
ATOM   3265  CG  PHE A 217       5.029 -24.786 -19.146  1.00  0.75           C  
ATOM   3266  CD1 PHE A 217       5.770 -23.616 -19.289  1.00  0.75           C  
ATOM   3267  CD2 PHE A 217       4.477 -25.075 -17.903  1.00  0.75           C  
ATOM   3268  CE1 PHE A 217       5.956 -22.756 -18.231  1.00  0.75           C  
ATOM   3269  CE2 PHE A 217       4.665 -24.205 -16.837  1.00  0.75           C  
ATOM   3270  CZ  PHE A 217       5.405 -23.048 -17.017  1.00  0.75           C  
ATOM   3271  H   PHE A 217       4.837 -26.806 -22.721  1.00  0.75           H  
ATOM   3272  HA  PHE A 217       5.640 -24.270 -21.784  1.00  0.75           H  
ATOM   3273 1HB  PHE A 217       3.826 -25.748 -20.609  1.00  0.75           H  
ATOM   3274 2HB  PHE A 217       5.088 -26.667 -19.989  1.00  0.75           H  
ATOM   3275  HD1 PHE A 217       6.203 -23.373 -20.260  1.00  0.75           H  
ATOM   3276  HD2 PHE A 217       3.894 -25.988 -17.776  1.00  0.75           H  
ATOM   3277  HE1 PHE A 217       6.535 -21.838 -18.371  1.00  0.75           H  
ATOM   3278  HE2 PHE A 217       4.228 -24.427 -15.860  1.00  0.75           H  
ATOM   3279  HZ  PHE A 217       5.551 -22.370 -16.212  1.00  0.75           H  
ATOM   3280  N   LEU A 218       7.433 -26.733 -20.609  1.00  0.74           N  
ATOM   3281  CA  LEU A 218       8.627 -27.079 -19.896  1.00  0.74           C  
ATOM   3282  C   LEU A 218       9.890 -26.807 -20.701  1.00  0.74           C  
ATOM   3283  O   LEU A 218      10.936 -26.454 -20.152  1.00  0.74           O  
ATOM   3284  CB  LEU A 218       8.481 -28.503 -19.482  1.00  0.74           C  
ATOM   3285  CG  LEU A 218       7.351 -28.687 -18.510  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218       7.224 -30.053 -18.268  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218       7.610 -27.912 -17.243  1.00  0.74           C  
ATOM   3288  H   LEU A 218       6.762 -27.462 -20.870  1.00  0.74           H  
ATOM   3289  HA  LEU A 218       8.655 -26.474 -18.995  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218       8.285 -29.117 -20.368  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218       9.397 -28.828 -19.007  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       6.417 -28.340 -18.949  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218       6.434 -30.195 -17.572  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218       7.011 -30.573 -19.202  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218       8.146 -30.389 -17.860  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218       6.782 -28.066 -16.547  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218       8.527 -28.258 -16.796  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218       7.693 -26.848 -17.478  1.00  0.74           H  
ATOM   3299  N   HIS A 219       9.788 -26.864 -22.022  1.00  0.74           N  
ATOM   3300  CA  HIS A 219      10.949 -26.579 -22.851  1.00  0.74           C  
ATOM   3301  C   HIS A 219      11.314 -25.090 -22.854  1.00  0.74           C  
ATOM   3302  O   HIS A 219      12.357 -24.717 -23.399  1.00  0.74           O  
ATOM   3303  CB  HIS A 219      10.763 -27.055 -24.289  1.00  0.74           C  
ATOM   3304  CG  HIS A 219      10.778 -28.556 -24.466  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219      10.691 -29.147 -25.710  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219      10.853 -29.581 -23.570  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219      10.717 -30.459 -25.579  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219      10.811 -30.752 -24.298  1.00  0.74           N  
ATOM   3309  H   HIS A 219       8.912 -27.170 -22.450  1.00  0.74           H  
ATOM   3310  HA  HIS A 219      11.808 -27.114 -22.447  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219       9.804 -26.682 -24.660  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219      11.543 -26.628 -24.915  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219      10.921 -29.494 -22.484  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219      10.658 -31.184 -26.389  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219      10.828 -31.715 -23.937  1.00  0.74           H  
ATOM   3316  N   ASN A 220      10.447 -24.233 -22.288  1.00  0.74           N  
ATOM   3317  CA  ASN A 220      10.712 -22.804 -22.207  1.00  0.74           C  
ATOM   3318  C   ASN A 220      11.318 -22.428 -20.853  1.00  0.74           C  
ATOM   3319  O   ASN A 220      11.565 -21.252 -20.577  1.00  0.74           O  
ATOM   3320  CB  ASN A 220       9.450 -22.002 -22.487  1.00  0.74           C  
ATOM   3321  CG  ASN A 220       9.040 -22.101 -23.955  1.00  0.74           C  
ATOM   3322  OD1 ASN A 220       9.899 -22.104 -24.850  1.00  0.74           O  
ATOM   3323  ND2 ASN A 220       7.762 -22.173 -24.211  1.00  0.74           N  
ATOM   3324  H   ASN A 220       9.583 -24.571 -21.860  1.00  0.74           H  
ATOM   3325  HA  ASN A 220      11.449 -22.549 -22.968  1.00  0.74           H  
ATOM   3326 1HB  ASN A 220       8.632 -22.375 -21.866  1.00  0.74           H  
ATOM   3327 2HB  ASN A 220       9.606 -20.958 -22.228  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 220       7.443 -22.239 -25.154  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 220       7.108 -22.157 -23.457  1.00  0.74           H  
ATOM   3330  N   LEU A 221      11.623 -23.424 -20.024  1.00  0.73           N  
ATOM   3331  CA  LEU A 221      12.245 -23.130 -18.746  1.00  0.73           C  
ATOM   3332  C   LEU A 221      13.705 -22.829 -19.041  1.00  0.73           C  
ATOM   3333  O   LEU A 221      14.238 -23.339 -20.027  1.00  0.73           O  
ATOM   3334  CB  LEU A 221      12.154 -24.326 -17.781  1.00  0.73           C  
ATOM   3335  CG  LEU A 221      10.791 -24.741 -17.421  1.00  0.73           C  
ATOM   3336  CD1 LEU A 221      10.854 -25.960 -16.480  1.00  0.73           C  
ATOM   3337  CD2 LEU A 221      10.110 -23.597 -16.836  1.00  0.73           C  
ATOM   3338  H   LEU A 221      11.404 -24.395 -20.260  1.00  0.73           H  
ATOM   3339  HA  LEU A 221      11.739 -22.277 -18.308  1.00  0.73           H  
ATOM   3340 1HB  LEU A 221      12.631 -25.175 -18.251  1.00  0.73           H  
ATOM   3341 2HB  LEU A 221      12.692 -24.099 -16.864  1.00  0.73           H  
ATOM   3342  HG  LEU A 221      10.261 -25.020 -18.306  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 221       9.856 -26.268 -16.224  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 221      11.366 -26.780 -16.982  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 221      11.396 -25.694 -15.569  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 221       9.106 -23.868 -16.608  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 221      10.639 -23.289 -15.930  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 221      10.110 -22.784 -17.556  1.00  0.73           H  
ATOM   3349  N   PRO A 222      14.410 -22.043 -18.233  1.00  0.72           N  
ATOM   3350  CA  PRO A 222      15.823 -21.803 -18.391  1.00  0.72           C  
ATOM   3351  C   PRO A 222      16.514 -23.148 -18.401  1.00  0.72           C  
ATOM   3352  O   PRO A 222      16.056 -24.078 -17.739  1.00  0.72           O  
ATOM   3353  CB  PRO A 222      16.169 -20.977 -17.148  1.00  0.72           C  
ATOM   3354  CG  PRO A 222      14.862 -20.292 -16.782  1.00  0.72           C  
ATOM   3355  CD  PRO A 222      13.786 -21.303 -17.124  1.00  0.72           C  
ATOM   3356  HA  PRO A 222      16.005 -21.250 -19.326  1.00  0.72           H  
ATOM   3357 1HB  PRO A 222      16.538 -21.638 -16.348  1.00  0.72           H  
ATOM   3358 2HB  PRO A 222      16.976 -20.268 -17.377  1.00  0.72           H  
ATOM   3359 1HG  PRO A 222      14.853 -20.021 -15.715  1.00  0.72           H  
ATOM   3360 2HG  PRO A 222      14.744 -19.354 -17.347  1.00  0.72           H  
ATOM   3361 1HD  PRO A 222      13.589 -21.965 -16.270  1.00  0.72           H  
ATOM   3362 2HD  PRO A 222      12.896 -20.739 -17.439  1.00  0.72           H  
ATOM   3363  N   PHE A 223      17.618 -23.259 -19.127  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      18.364 -24.518 -19.224  1.00  0.71           C  
ATOM   3365  C   PHE A 223      18.623 -25.147 -17.856  1.00  0.71           C  
ATOM   3366  O   PHE A 223      18.563 -26.366 -17.703  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      19.694 -24.320 -19.939  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      20.461 -25.596 -20.099  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      20.160 -26.483 -21.122  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      21.468 -25.914 -19.230  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      20.871 -27.661 -21.260  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      22.184 -27.079 -19.354  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      21.887 -27.958 -20.373  1.00  0.71           C  
ATOM   3374  H   PHE A 223      17.946 -22.458 -19.648  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      17.768 -25.221 -19.808  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      19.523 -23.895 -20.926  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      20.314 -23.621 -19.377  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      19.356 -26.243 -21.818  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      21.690 -25.230 -18.440  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      20.628 -28.352 -22.066  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      22.981 -27.307 -18.648  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      22.450 -28.885 -20.476  1.00  0.71           H  
ATOM   3383  N   TYR A 224      18.957 -24.310 -16.875  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      19.290 -24.768 -15.534  1.00  0.69           C  
ATOM   3385  C   TYR A 224      18.097 -24.666 -14.583  1.00  0.69           C  
ATOM   3386  O   TYR A 224      18.263 -24.720 -13.360  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      20.449 -23.951 -14.971  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      21.741 -24.113 -15.735  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      22.158 -23.117 -16.608  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      22.510 -25.255 -15.567  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      23.340 -23.262 -17.308  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      23.693 -25.401 -16.266  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      24.109 -24.410 -17.134  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      25.284 -24.557 -17.833  1.00  0.69           O  
ATOM   3395  H   TYR A 224      18.972 -23.322 -17.071  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      19.584 -25.817 -15.589  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      20.180 -22.894 -14.976  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      20.626 -24.239 -13.936  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      21.553 -22.221 -16.741  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      22.181 -26.038 -14.883  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      23.667 -22.481 -17.994  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      24.297 -26.299 -16.134  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      25.695 -25.391 -17.595  1.00  0.69           H  
ATOM   3404  N   GLY A 225      16.900 -24.487 -15.139  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      15.693 -24.400 -14.340  1.00  0.66           C  
ATOM   3406  C   GLY A 225      15.239 -25.804 -13.981  1.00  0.66           C  
ATOM   3407  O   GLY A 225      15.875 -26.793 -14.365  1.00  0.66           O  
ATOM   3408  H   GLY A 225      16.804 -24.437 -16.144  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      15.875 -23.819 -13.435  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      14.912 -23.890 -14.905  1.00  0.66           H  
ATOM   3411  N   ARG A 226      14.142 -25.892 -13.244  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      13.675 -27.196 -12.785  1.00  0.63           C  
ATOM   3413  C   ARG A 226      12.186 -27.384 -12.932  1.00  0.63           C  
ATOM   3414  O   ARG A 226      11.414 -26.437 -12.789  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      14.056 -27.407 -11.320  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      15.568 -27.387 -11.062  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      15.921 -27.559  -9.648  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      15.460 -26.450  -8.826  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      16.092 -25.262  -8.696  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      17.200 -25.024  -9.374  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      15.605 -24.335  -7.891  1.00  0.63           N  
ATOM   3422  H   ARG A 226      13.660 -25.027 -12.990  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      14.170 -27.964 -13.379  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      13.594 -26.654 -10.701  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      13.677 -28.379 -10.987  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      16.034 -28.184 -11.628  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      15.984 -26.433 -11.375  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      15.459 -28.474  -9.271  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      17.002 -27.631  -9.548  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      14.603 -26.606  -8.282  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      17.578 -25.728  -9.995  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      17.669 -24.135  -9.276  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      14.760 -24.513  -7.347  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      16.078 -23.445  -7.787  1.00  0.63           H  
ATOM   3435  N   ALA A 227      11.784 -28.611 -13.197  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      10.372 -28.922 -13.192  1.00  0.61           C  
ATOM   3437  C   ALA A 227      10.080 -29.854 -12.022  1.00  0.61           C  
ATOM   3438  O   ALA A 227      10.902 -30.717 -11.709  1.00  0.61           O  
ATOM   3439  CB  ALA A 227       9.965 -29.547 -14.510  1.00  0.61           C  
ATOM   3440  H   ALA A 227      12.479 -29.340 -13.373  1.00  0.61           H  
ATOM   3441  HA  ALA A 227       9.815 -28.005 -13.051  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227       8.898 -29.759 -14.487  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      10.188 -28.856 -15.315  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      10.511 -30.447 -14.652  1.00  0.61           H  
ATOM   3445  N   VAL A 228       8.922 -29.685 -11.396  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       8.467 -30.566 -10.323  1.00  0.59           C  
ATOM   3447  C   VAL A 228       7.220 -31.300 -10.822  1.00  0.59           C  
ATOM   3448  O   VAL A 228       6.277 -30.651 -11.257  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       8.180 -29.749  -9.036  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       7.676 -30.642  -7.945  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       9.452 -29.031  -8.586  1.00  0.59           C  
ATOM   3452  H   VAL A 228       8.340 -28.900 -11.674  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       9.249 -31.272 -10.102  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       7.414 -29.024  -9.241  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       7.461 -30.051  -7.051  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       6.784 -31.106  -8.290  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       8.427 -31.403  -7.713  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       9.247 -28.454  -7.690  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      10.230 -29.761  -8.371  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       9.794 -28.362  -9.377  1.00  0.59           H  
ATOM   3461  N   MET A 229       7.219 -32.639 -10.834  1.00  0.59           N  
ATOM   3462  CA  MET A 229       6.066 -33.349 -11.428  1.00  0.59           C  
ATOM   3463  C   MET A 229       5.486 -34.487 -10.590  1.00  0.59           C  
ATOM   3464  O   MET A 229       6.209 -35.130  -9.828  1.00  0.59           O  
ATOM   3465  CB  MET A 229       6.466 -33.910 -12.778  1.00  0.59           C  
ATOM   3466  CG  MET A 229       6.986 -32.902 -13.732  1.00  0.59           C  
ATOM   3467  SD  MET A 229       7.102 -33.519 -15.350  1.00  0.59           S  
ATOM   3468  CE  MET A 229       8.166 -32.309 -15.935  1.00  0.59           C  
ATOM   3469  H   MET A 229       8.030 -33.132 -10.463  1.00  0.59           H  
ATOM   3470  HA  MET A 229       5.261 -32.631 -11.568  1.00  0.59           H  
ATOM   3471 1HB  MET A 229       7.207 -34.696 -12.653  1.00  0.59           H  
ATOM   3472 2HB  MET A 229       5.605 -34.336 -13.235  1.00  0.59           H  
ATOM   3473 1HG  MET A 229       6.364 -32.029 -13.742  1.00  0.59           H  
ATOM   3474 2HG  MET A 229       7.981 -32.594 -13.419  1.00  0.59           H  
ATOM   3475 1HE  MET A 229       8.395 -32.505 -16.966  1.00  0.59           H  
ATOM   3476 2HE  MET A 229       7.692 -31.344 -15.822  1.00  0.59           H  
ATOM   3477 3HE  MET A 229       9.075 -32.327 -15.357  1.00  0.59           H  
ATOM   3478  N   CYS A 230       4.186 -34.777 -10.758  1.00  0.60           N  
ATOM   3479  CA  CYS A 230       3.600 -35.881  -9.996  1.00  0.60           C  
ATOM   3480  C   CYS A 230       3.740 -37.217 -10.720  1.00  0.60           C  
ATOM   3481  O   CYS A 230       3.039 -37.497 -11.695  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       2.115 -35.656  -9.733  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       1.395 -36.951  -8.730  1.00  0.60           S  
ATOM   3484  H   CYS A 230       3.609 -34.228 -11.384  1.00  0.60           H  
ATOM   3485  HA  CYS A 230       4.109 -35.940  -9.038  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       1.940 -34.713  -9.256  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       1.579 -35.630 -10.686  1.00  0.60           H  
ATOM   3488  HG  CYS A 230       2.315 -36.882  -7.761  1.00  0.60           H  
ATOM   3489  N   VAL A 231       4.629 -38.055 -10.206  1.00  0.62           N  
ATOM   3490  CA  VAL A 231       4.970 -39.341 -10.816  1.00  0.62           C  
ATOM   3491  C   VAL A 231       3.837 -40.353 -10.785  1.00  0.62           C  
ATOM   3492  O   VAL A 231       3.849 -41.317 -11.548  1.00  0.62           O  
ATOM   3493  CB  VAL A 231       6.209 -39.957 -10.164  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231       5.874 -40.514  -8.826  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231       6.788 -41.034 -11.055  1.00  0.62           C  
ATOM   3496  H   VAL A 231       5.095 -37.770  -9.344  1.00  0.62           H  
ATOM   3497  HA  VAL A 231       5.216 -39.150 -11.862  1.00  0.62           H  
ATOM   3498  HB  VAL A 231       6.928 -39.202 -10.019  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231       6.766 -40.931  -8.381  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231       5.478 -39.748  -8.187  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231       5.139 -41.290  -8.952  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231       7.682 -41.446 -10.582  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231       6.055 -41.823 -11.196  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231       7.056 -40.605 -12.020  1.00  0.62           H  
ATOM   3505  N   ASP A 232       2.902 -40.187  -9.852  1.00  0.64           N  
ATOM   3506  CA  ASP A 232       1.784 -41.114  -9.722  1.00  0.64           C  
ATOM   3507  C   ASP A 232       0.871 -41.096 -10.948  1.00  0.64           C  
ATOM   3508  O   ASP A 232       0.203 -42.092 -11.248  1.00  0.64           O  
ATOM   3509  CB  ASP A 232       0.950 -40.795  -8.487  1.00  0.64           C  
ATOM   3510  CG  ASP A 232       1.658 -41.101  -7.214  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232       2.680 -41.754  -7.218  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232       1.167 -40.709  -6.208  1.00  0.64           O  
ATOM   3513  H   ASP A 232       2.963 -39.376  -9.253  1.00  0.64           H  
ATOM   3514  HA  ASP A 232       2.189 -42.120  -9.613  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232       0.667 -39.753  -8.495  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232       0.028 -41.377  -8.521  1.00  0.64           H  
ATOM   3517  N   ASP A 233       0.835 -39.968 -11.652  1.00  0.66           N  
ATOM   3518  CA  ASP A 233      -0.023 -39.792 -12.814  1.00  0.66           C  
ATOM   3519  C   ASP A 233       0.604 -40.389 -14.069  1.00  0.66           C  
ATOM   3520  O   ASP A 233       1.680 -39.974 -14.505  1.00  0.66           O  
ATOM   3521  CB  ASP A 233      -0.386 -38.322 -12.983  1.00  0.66           C  
ATOM   3522  CG  ASP A 233      -1.389 -38.007 -14.121  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233      -1.494 -38.768 -15.074  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233      -2.067 -37.002 -13.993  1.00  0.66           O  
ATOM   3525  H   ASP A 233       1.454 -39.196 -11.400  1.00  0.66           H  
ATOM   3526  HA  ASP A 233      -0.953 -40.327 -12.626  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233      -0.801 -37.977 -12.048  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233       0.529 -37.747 -13.144  1.00  0.66           H  
ATOM   3529  N   ALA A 234      -0.059 -41.392 -14.637  1.00  0.68           N  
ATOM   3530  CA  ALA A 234       0.447 -42.101 -15.808  1.00  0.68           C  
ATOM   3531  C   ALA A 234       0.701 -41.162 -16.983  1.00  0.68           C  
ATOM   3532  O   ALA A 234       1.574 -41.427 -17.817  1.00  0.68           O  
ATOM   3533  CB  ALA A 234      -0.535 -43.178 -16.228  1.00  0.68           C  
ATOM   3534  H   ALA A 234      -0.946 -41.666 -14.236  1.00  0.68           H  
ATOM   3535  HA  ALA A 234       1.392 -42.559 -15.538  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234      -0.134 -43.721 -17.082  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234      -0.698 -43.866 -15.404  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234      -1.481 -42.713 -16.505  1.00  0.68           H  
ATOM   3539  N   VAL A 235      -0.073 -40.080 -17.082  1.00  0.69           N  
ATOM   3540  CA  VAL A 235       0.110 -39.162 -18.191  1.00  0.69           C  
ATOM   3541  C   VAL A 235       1.455 -38.483 -18.022  1.00  0.69           C  
ATOM   3542  O   VAL A 235       2.242 -38.393 -18.962  1.00  0.69           O  
ATOM   3543  CB  VAL A 235      -1.029 -38.132 -18.240  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235      -0.743 -37.084 -19.296  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235      -2.325 -38.854 -18.518  1.00  0.69           C  
ATOM   3546  H   VAL A 235      -0.754 -39.852 -16.350  1.00  0.69           H  
ATOM   3547  HA  VAL A 235       0.113 -39.726 -19.122  1.00  0.69           H  
ATOM   3548  HB  VAL A 235      -1.098 -37.620 -17.276  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235      -1.551 -36.363 -19.319  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235       0.186 -36.584 -19.058  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235      -0.663 -37.563 -20.259  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235      -3.140 -38.140 -18.532  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235      -2.264 -39.364 -19.476  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235      -2.497 -39.582 -17.723  1.00  0.69           H  
ATOM   3555  N   ILE A 236       1.743 -38.054 -16.802  1.00  0.69           N  
ATOM   3556  CA  ILE A 236       3.011 -37.414 -16.523  1.00  0.69           C  
ATOM   3557  C   ILE A 236       4.160 -38.373 -16.740  1.00  0.69           C  
ATOM   3558  O   ILE A 236       5.166 -37.994 -17.341  1.00  0.69           O  
ATOM   3559  CB  ILE A 236       3.050 -36.863 -15.096  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       2.046 -35.728 -14.966  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236       4.447 -36.448 -14.715  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       2.351 -34.580 -15.890  1.00  0.69           C  
ATOM   3563  H   ILE A 236       1.069 -38.191 -16.054  1.00  0.69           H  
ATOM   3564  HA  ILE A 236       3.132 -36.579 -17.209  1.00  0.69           H  
ATOM   3565  HB  ILE A 236       2.731 -37.647 -14.407  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       1.047 -36.109 -15.196  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       2.046 -35.364 -13.932  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236       4.423 -36.105 -13.693  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236       5.113 -37.305 -14.792  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236       4.794 -35.656 -15.375  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       1.606 -33.804 -15.756  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       3.341 -34.184 -15.657  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       2.338 -34.926 -16.917  1.00  0.69           H  
ATOM   3574  N   ARG A 237       4.001 -39.627 -16.310  1.00  0.68           N  
ATOM   3575  CA  ARG A 237       5.086 -40.580 -16.489  1.00  0.68           C  
ATOM   3576  C   ARG A 237       5.406 -40.755 -17.972  1.00  0.68           C  
ATOM   3577  O   ARG A 237       6.574 -40.820 -18.358  1.00  0.68           O  
ATOM   3578  CB  ARG A 237       4.759 -41.940 -15.882  1.00  0.68           C  
ATOM   3579  CG  ARG A 237       4.720 -41.976 -14.376  1.00  0.68           C  
ATOM   3580  CD  ARG A 237       4.747 -43.383 -13.811  1.00  0.68           C  
ATOM   3581  NE  ARG A 237       3.591 -44.210 -14.177  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237       2.422 -44.240 -13.503  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237       2.248 -43.460 -12.476  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237       1.448 -45.051 -13.885  1.00  0.68           N  
ATOM   3585  H   ARG A 237       3.142 -39.887 -15.819  1.00  0.68           H  
ATOM   3586  HA  ARG A 237       5.964 -40.191 -15.987  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237       3.785 -42.265 -16.242  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237       5.491 -42.672 -16.214  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237       5.561 -41.417 -13.969  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237       3.789 -41.502 -14.053  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237       5.644 -43.886 -14.166  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237       4.784 -43.330 -12.726  1.00  0.68           H  
ATOM   3593  HE  ARG A 237       3.688 -44.823 -14.971  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237       2.988 -42.804 -12.187  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237       1.354 -43.436 -11.975  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237       1.578 -45.659 -14.681  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237       0.578 -45.066 -13.372  1.00  0.68           H  
ATOM   3598  N   ASP A 238       4.365 -40.780 -18.814  1.00  0.67           N  
ATOM   3599  CA  ASP A 238       4.515 -40.902 -20.265  1.00  0.67           C  
ATOM   3600  C   ASP A 238       5.262 -39.692 -20.849  1.00  0.67           C  
ATOM   3601  O   ASP A 238       5.992 -39.813 -21.837  1.00  0.67           O  
ATOM   3602  CB  ASP A 238       3.125 -41.055 -20.912  1.00  0.67           C  
ATOM   3603  CG  ASP A 238       3.130 -41.533 -22.385  1.00  0.67           C  
ATOM   3604  OD1 ASP A 238       3.612 -42.616 -22.626  1.00  0.67           O  
ATOM   3605  OD2 ASP A 238       2.580 -40.843 -23.252  1.00  0.67           O  
ATOM   3606  H   ASP A 238       3.416 -40.745 -18.435  1.00  0.67           H  
ATOM   3607  HA  ASP A 238       5.098 -41.798 -20.475  1.00  0.67           H  
ATOM   3608 1HB  ASP A 238       2.533 -41.755 -20.317  1.00  0.67           H  
ATOM   3609 2HB  ASP A 238       2.614 -40.093 -20.861  1.00  0.67           H  
ATOM   3610  N   LEU A 239       5.078 -38.530 -20.220  1.00  0.67           N  
ATOM   3611  CA  LEU A 239       5.690 -37.272 -20.627  1.00  0.67           C  
ATOM   3612  C   LEU A 239       7.086 -37.013 -20.060  1.00  0.67           C  
ATOM   3613  O   LEU A 239       7.866 -36.274 -20.659  1.00  0.67           O  
ATOM   3614  CB  LEU A 239       4.741 -36.154 -20.234  1.00  0.67           C  
ATOM   3615  CG  LEU A 239       3.428 -36.243 -20.974  1.00  0.67           C  
ATOM   3616  CD1 LEU A 239       2.489 -35.255 -20.448  1.00  0.67           C  
ATOM   3617  CD2 LEU A 239       3.683 -36.031 -22.422  1.00  0.67           C  
ATOM   3618  H   LEU A 239       4.426 -38.512 -19.435  1.00  0.67           H  
ATOM   3619  HA  LEU A 239       5.771 -37.285 -21.712  1.00  0.67           H  
ATOM   3620 1HB  LEU A 239       4.530 -36.237 -19.173  1.00  0.67           H  
ATOM   3621 2HB  LEU A 239       5.190 -35.201 -20.417  1.00  0.67           H  
ATOM   3622  HG  LEU A 239       3.007 -37.222 -20.839  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 239       1.558 -35.328 -20.965  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 239       2.340 -35.452 -19.393  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 239       2.884 -34.297 -20.584  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 239       2.785 -36.109 -22.960  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 239       4.102 -35.053 -22.577  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 239       4.371 -36.791 -22.769  1.00  0.67           H  
ATOM   3629  N   LEU A 240       7.455 -37.646 -18.947  1.00  0.67           N  
ATOM   3630  CA  LEU A 240       8.766 -37.349 -18.362  1.00  0.67           C  
ATOM   3631  C   LEU A 240       9.949 -37.489 -19.361  1.00  0.67           C  
ATOM   3632  O   LEU A 240      10.784 -36.583 -19.406  1.00  0.67           O  
ATOM   3633  CB  LEU A 240       9.019 -38.221 -17.091  1.00  0.67           C  
ATOM   3634  CG  LEU A 240       8.210 -37.845 -15.838  1.00  0.67           C  
ATOM   3635  CD1 LEU A 240       8.383 -38.893 -14.739  1.00  0.67           C  
ATOM   3636  CD2 LEU A 240       8.679 -36.554 -15.363  1.00  0.67           C  
ATOM   3637  H   LEU A 240       6.786 -38.251 -18.467  1.00  0.67           H  
ATOM   3638  HA  LEU A 240       8.744 -36.311 -18.032  1.00  0.67           H  
ATOM   3639 1HB  LEU A 240       8.760 -39.243 -17.279  1.00  0.67           H  
ATOM   3640 2HB  LEU A 240      10.075 -38.173 -16.836  1.00  0.67           H  
ATOM   3641  HG  LEU A 240       7.172 -37.784 -16.090  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 240       7.798 -38.600 -13.864  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 240       8.041 -39.859 -15.095  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 240       9.434 -38.961 -14.467  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 240       8.111 -36.258 -14.483  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 240       9.733 -36.630 -15.109  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 240       8.547 -35.829 -16.156  1.00  0.67           H  
ATOM   3648  N   PRO A 241      10.050 -38.548 -20.211  1.00  0.67           N  
ATOM   3649  CA  PRO A 241      11.103 -38.743 -21.205  1.00  0.67           C  
ATOM   3650  C   PRO A 241      11.188 -37.637 -22.258  1.00  0.67           C  
ATOM   3651  O   PRO A 241      12.193 -37.523 -22.961  1.00  0.67           O  
ATOM   3652  CB  PRO A 241      10.708 -40.067 -21.876  1.00  0.67           C  
ATOM   3653  CG  PRO A 241       9.858 -40.774 -20.864  1.00  0.67           C  
ATOM   3654  CD  PRO A 241       9.085 -39.681 -20.194  1.00  0.67           C  
ATOM   3655  HA  PRO A 241      12.066 -38.845 -20.684  1.00  0.67           H  
ATOM   3656 1HB  PRO A 241      10.162 -39.858 -22.809  1.00  0.67           H  
ATOM   3657 2HB  PRO A 241      11.611 -40.632 -22.152  1.00  0.67           H  
ATOM   3658 1HG  PRO A 241       9.198 -41.501 -21.363  1.00  0.67           H  
ATOM   3659 2HG  PRO A 241      10.483 -41.341 -20.161  1.00  0.67           H  
ATOM   3660 1HD  PRO A 241       8.214 -39.458 -20.805  1.00  0.67           H  
ATOM   3661 2HD  PRO A 241       8.821 -40.015 -19.219  1.00  0.67           H  
ATOM   3662  N   ARG A 242      10.110 -36.866 -22.423  1.00  0.68           N  
ATOM   3663  CA  ARG A 242      10.046 -35.836 -23.443  1.00  0.68           C  
ATOM   3664  C   ARG A 242      10.478 -34.458 -22.950  1.00  0.68           C  
ATOM   3665  O   ARG A 242      10.509 -33.506 -23.739  1.00  0.68           O  
ATOM   3666  CB  ARG A 242       8.621 -35.723 -23.940  1.00  0.68           C  
ATOM   3667  CG  ARG A 242       8.060 -36.942 -24.599  1.00  0.68           C  
ATOM   3668  CD  ARG A 242       6.666 -36.706 -25.038  1.00  0.68           C  
ATOM   3669  NE  ARG A 242       6.054 -37.915 -25.560  1.00  0.68           N  
ATOM   3670  CZ  ARG A 242       4.800 -38.007 -26.052  1.00  0.68           C  
ATOM   3671  NH1 ARG A 242       4.019 -36.947 -26.102  1.00  0.68           N  
ATOM   3672  NH2 ARG A 242       4.363 -39.175 -26.486  1.00  0.68           N  
ATOM   3673  H   ARG A 242       9.304 -36.948 -21.808  1.00  0.68           H  
ATOM   3674  HA  ARG A 242      10.693 -36.131 -24.269  1.00  0.68           H  
ATOM   3675 1HB  ARG A 242       7.982 -35.531 -23.091  1.00  0.68           H  
ATOM   3676 2HB  ARG A 242       8.527 -34.880 -24.624  1.00  0.68           H  
ATOM   3677 1HG  ARG A 242       8.666 -37.213 -25.461  1.00  0.68           H  
ATOM   3678 2HG  ARG A 242       8.053 -37.766 -23.877  1.00  0.68           H  
ATOM   3679 1HD  ARG A 242       6.086 -36.357 -24.198  1.00  0.68           H  
ATOM   3680 2HD  ARG A 242       6.654 -35.950 -25.822  1.00  0.68           H  
ATOM   3681  HE  ARG A 242       6.607 -38.763 -25.540  1.00  0.68           H  
ATOM   3682 1HH1 ARG A 242       4.355 -36.052 -25.778  1.00  0.68           H  
ATOM   3683 2HH1 ARG A 242       3.063 -37.020 -26.489  1.00  0.68           H  
ATOM   3684 1HH2 ARG A 242       4.962 -39.987 -26.435  1.00  0.68           H  
ATOM   3685 2HH2 ARG A 242       3.426 -39.266 -26.859  1.00  0.68           H  
ATOM   3686  N   VAL A 243      10.805 -34.339 -21.665  1.00  0.68           N  
ATOM   3687  CA  VAL A 243      11.160 -33.035 -21.125  1.00  0.68           C  
ATOM   3688  C   VAL A 243      12.654 -32.861 -20.859  1.00  0.68           C  
ATOM   3689  O   VAL A 243      13.201 -33.381 -19.891  1.00  0.68           O  
ATOM   3690  CB  VAL A 243      10.387 -32.812 -19.827  1.00  0.68           C  
ATOM   3691  CG1 VAL A 243      10.782 -31.458 -19.220  1.00  0.68           C  
ATOM   3692  CG2 VAL A 243       8.906 -32.846 -20.111  1.00  0.68           C  
ATOM   3693  H   VAL A 243      10.787 -35.155 -21.044  1.00  0.68           H  
ATOM   3694  HA  VAL A 243      10.845 -32.275 -21.836  1.00  0.68           H  
ATOM   3695  HB  VAL A 243      10.623 -33.602 -19.148  1.00  0.68           H  
ATOM   3696 1HG1 VAL A 243      10.246 -31.299 -18.292  1.00  0.68           H  
ATOM   3697 2HG1 VAL A 243      11.850 -31.454 -19.020  1.00  0.68           H  
ATOM   3698 3HG1 VAL A 243      10.543 -30.667 -19.926  1.00  0.68           H  
ATOM   3699 1HG2 VAL A 243       8.346 -32.706 -19.203  1.00  0.68           H  
ATOM   3700 2HG2 VAL A 243       8.662 -32.050 -20.814  1.00  0.68           H  
ATOM   3701 3HG2 VAL A 243       8.650 -33.813 -20.539  1.00  0.68           H  
ATOM   3702  N   GLY A 244      13.313 -32.046 -21.684  1.00  0.68           N  
ATOM   3703  CA  GLY A 244      14.770 -31.854 -21.609  1.00  0.68           C  
ATOM   3704  C   GLY A 244      15.234 -30.854 -20.539  1.00  0.68           C  
ATOM   3705  O   GLY A 244      15.963 -29.905 -20.847  1.00  0.68           O  
ATOM   3706  H   GLY A 244      12.800 -31.600 -22.432  1.00  0.68           H  
ATOM   3707 1HA  GLY A 244      15.240 -32.820 -21.419  1.00  0.68           H  
ATOM   3708 2HA  GLY A 244      15.128 -31.526 -22.583  1.00  0.68           H  
ATOM   3709  N   ARG A 245      14.786 -31.062 -19.306  1.00  0.67           N  
ATOM   3710  CA  ARG A 245      15.100 -30.201 -18.158  1.00  0.67           C  
ATOM   3711  C   ARG A 245      15.331 -31.039 -16.907  1.00  0.67           C  
ATOM   3712  O   ARG A 245      14.949 -32.203 -16.853  1.00  0.67           O  
ATOM   3713  CB  ARG A 245      14.006 -29.158 -17.894  1.00  0.67           C  
ATOM   3714  CG  ARG A 245      13.808 -28.108 -19.012  1.00  0.67           C  
ATOM   3715  CD  ARG A 245      14.995 -27.164 -19.086  1.00  0.67           C  
ATOM   3716  NE  ARG A 245      14.810 -26.086 -20.052  1.00  0.67           N  
ATOM   3717  CZ  ARG A 245      15.079 -26.145 -21.363  1.00  0.67           C  
ATOM   3718  NH1 ARG A 245      15.540 -27.238 -21.941  1.00  0.67           N  
ATOM   3719  NH2 ARG A 245      14.864 -25.061 -22.065  1.00  0.67           N  
ATOM   3720  H   ARG A 245      14.210 -31.893 -19.181  1.00  0.67           H  
ATOM   3721  HA  ARG A 245      16.021 -29.660 -18.374  1.00  0.67           H  
ATOM   3722 1HB  ARG A 245      13.054 -29.660 -17.732  1.00  0.67           H  
ATOM   3723 2HB  ARG A 245      14.242 -28.611 -16.976  1.00  0.67           H  
ATOM   3724 1HG  ARG A 245      13.672 -28.584 -19.977  1.00  0.67           H  
ATOM   3725 2HG  ARG A 245      12.926 -27.515 -18.789  1.00  0.67           H  
ATOM   3726 1HD  ARG A 245      15.149 -26.705 -18.105  1.00  0.67           H  
ATOM   3727 2HD  ARG A 245      15.892 -27.714 -19.362  1.00  0.67           H  
ATOM   3728  HE  ARG A 245      14.479 -25.177 -19.724  1.00  0.67           H  
ATOM   3729 1HH1 ARG A 245      15.708 -28.098 -21.396  1.00  0.67           H  
ATOM   3730 2HH1 ARG A 245      15.730 -27.236 -22.929  1.00  0.67           H  
ATOM   3731 1HH2 ARG A 245      14.496 -24.240 -21.570  1.00  0.67           H  
ATOM   3732 2HH2 ARG A 245      15.025 -25.041 -23.058  1.00  0.67           H  
ATOM   3733  N   GLN A 246      15.979 -30.473 -15.897  1.00  0.66           N  
ATOM   3734  CA  GLN A 246      16.124 -31.203 -14.637  1.00  0.66           C  
ATOM   3735  C   GLN A 246      14.742 -31.384 -14.015  1.00  0.66           C  
ATOM   3736  O   GLN A 246      13.993 -30.406 -13.903  1.00  0.66           O  
ATOM   3737  CB  GLN A 246      17.049 -30.452 -13.679  1.00  0.66           C  
ATOM   3738  CG  GLN A 246      17.261 -31.131 -12.314  1.00  0.66           C  
ATOM   3739  CD  GLN A 246      18.088 -32.418 -12.411  1.00  0.66           C  
ATOM   3740  OE1 GLN A 246      19.192 -32.415 -12.968  1.00  0.66           O  
ATOM   3741  NE2 GLN A 246      17.570 -33.516 -11.862  1.00  0.66           N  
ATOM   3742  H   GLN A 246      16.329 -29.525 -15.974  1.00  0.66           H  
ATOM   3743  HA  GLN A 246      16.542 -32.189 -14.842  1.00  0.66           H  
ATOM   3744 1HB  GLN A 246      18.026 -30.332 -14.142  1.00  0.66           H  
ATOM   3745 2HB  GLN A 246      16.651 -29.452 -13.510  1.00  0.66           H  
ATOM   3746 1HG  GLN A 246      17.786 -30.436 -11.660  1.00  0.66           H  
ATOM   3747 2HG  GLN A 246      16.288 -31.379 -11.885  1.00  0.66           H  
ATOM   3748 1HE2 GLN A 246      18.076 -34.379 -11.895  1.00  0.66           H  
ATOM   3749 2HE2 GLN A 246      16.674 -33.482 -11.405  1.00  0.66           H  
ATOM   3750  N   ILE A 247      14.398 -32.623 -13.645  1.00  0.63           N  
ATOM   3751  CA  ILE A 247      13.081 -32.894 -13.076  1.00  0.63           C  
ATOM   3752  C   ILE A 247      13.135 -33.568 -11.715  1.00  0.63           C  
ATOM   3753  O   ILE A 247      13.862 -34.545 -11.518  1.00  0.63           O  
ATOM   3754  CB  ILE A 247      12.222 -33.790 -13.994  1.00  0.63           C  
ATOM   3755  CG1 ILE A 247      12.070 -33.149 -15.317  1.00  0.63           C  
ATOM   3756  CG2 ILE A 247      10.819 -33.975 -13.373  1.00  0.63           C  
ATOM   3757  CD1 ILE A 247      11.464 -34.012 -16.331  1.00  0.63           C  
ATOM   3758  H   ILE A 247      15.053 -33.381 -13.778  1.00  0.63           H  
ATOM   3759  HA  ILE A 247      12.566 -31.947 -12.957  1.00  0.63           H  
ATOM   3760  HB  ILE A 247      12.700 -34.757 -14.135  1.00  0.63           H  
ATOM   3761 1HG1 ILE A 247      11.483 -32.274 -15.218  1.00  0.63           H  
ATOM   3762 2HG1 ILE A 247      13.030 -32.873 -15.671  1.00  0.63           H  
ATOM   3763 1HG2 ILE A 247      10.211 -34.578 -14.020  1.00  0.63           H  
ATOM   3764 2HG2 ILE A 247      10.893 -34.462 -12.418  1.00  0.63           H  
ATOM   3765 3HG2 ILE A 247      10.351 -33.000 -13.243  1.00  0.63           H  
ATOM   3766 1HD1 ILE A 247      11.431 -33.456 -17.225  1.00  0.63           H  
ATOM   3767 2HD1 ILE A 247      12.072 -34.906 -16.476  1.00  0.63           H  
ATOM   3768 3HD1 ILE A 247      10.468 -34.297 -16.031  1.00  0.63           H  
ATOM   3769  N   THR A 248      12.348 -33.031 -10.804  1.00  0.61           N  
ATOM   3770  CA  THR A 248      12.140 -33.578  -9.479  1.00  0.61           C  
ATOM   3771  C   THR A 248      10.735 -34.129  -9.464  1.00  0.61           C  
ATOM   3772  O   THR A 248       9.812 -33.463  -9.926  1.00  0.61           O  
ATOM   3773  CB  THR A 248      12.301 -32.503  -8.399  1.00  0.61           C  
ATOM   3774  OG1 THR A 248      13.644 -32.005  -8.423  1.00  0.61           O  
ATOM   3775  CG2 THR A 248      11.943 -33.019  -7.035  1.00  0.61           C  
ATOM   3776  H   THR A 248      11.823 -32.197 -11.067  1.00  0.61           H  
ATOM   3777  HA  THR A 248      12.839 -34.397  -9.297  1.00  0.61           H  
ATOM   3778  HB  THR A 248      11.635 -31.677  -8.639  1.00  0.61           H  
ATOM   3779  HG1 THR A 248      13.675 -31.141  -7.960  1.00  0.61           H  
ATOM   3780 1HG2 THR A 248      12.061 -32.212  -6.315  1.00  0.61           H  
ATOM   3781 2HG2 THR A 248      10.909 -33.367  -7.023  1.00  0.61           H  
ATOM   3782 3HG2 THR A 248      12.605 -33.844  -6.784  1.00  0.61           H  
ATOM   3783  N   THR A 249      10.564 -35.339  -8.985  1.00  0.59           N  
ATOM   3784  CA  THR A 249       9.235 -35.897  -8.977  1.00  0.59           C  
ATOM   3785  C   THR A 249       8.703 -36.142  -7.580  1.00  0.59           C  
ATOM   3786  O   THR A 249       9.476 -36.370  -6.641  1.00  0.59           O  
ATOM   3787  CB  THR A 249       9.226 -37.196  -9.776  1.00  0.59           C  
ATOM   3788  OG1 THR A 249      10.149 -38.124  -9.181  1.00  0.59           O  
ATOM   3789  CG2 THR A 249       9.586 -36.963 -11.237  1.00  0.59           C  
ATOM   3790  H   THR A 249      11.365 -35.889  -8.658  1.00  0.59           H  
ATOM   3791  HA  THR A 249       8.565 -35.199  -9.465  1.00  0.59           H  
ATOM   3792  HB  THR A 249       8.248 -37.599  -9.723  1.00  0.59           H  
ATOM   3793  HG1 THR A 249      11.051 -37.701  -9.066  1.00  0.59           H  
ATOM   3794 1HG2 THR A 249       9.549 -37.908 -11.775  1.00  0.59           H  
ATOM   3795 2HG2 THR A 249       8.873 -36.265 -11.677  1.00  0.59           H  
ATOM   3796 3HG2 THR A 249      10.590 -36.550 -11.302  1.00  0.59           H  
ATOM   3797  N   TYR A 250       7.385 -36.178  -7.471  1.00  0.58           N  
ATOM   3798  CA  TYR A 250       6.733 -36.424  -6.200  1.00  0.58           C  
ATOM   3799  C   TYR A 250       5.536 -37.346  -6.343  1.00  0.58           C  
ATOM   3800  O   TYR A 250       4.981 -37.514  -7.433  1.00  0.58           O  
ATOM   3801  CB  TYR A 250       6.292 -35.097  -5.564  1.00  0.58           C  
ATOM   3802  CG  TYR A 250       5.223 -34.366  -6.306  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250       3.891 -34.556  -5.989  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250       5.574 -33.495  -7.299  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250       2.931 -33.866  -6.681  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250       4.604 -32.807  -7.990  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250       3.304 -32.988  -7.690  1.00  0.58           C  
ATOM   3808  OH  TYR A 250       2.348 -32.292  -8.380  1.00  0.58           O  
ATOM   3809  H   TYR A 250       6.833 -35.962  -8.300  1.00  0.58           H  
ATOM   3810  HA  TYR A 250       7.445 -36.893  -5.535  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250       5.933 -35.291  -4.554  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250       7.153 -34.435  -5.477  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250       3.604 -35.246  -5.194  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250       6.625 -33.353  -7.543  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250       1.891 -34.002  -6.445  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250       4.871 -32.114  -8.788  1.00  0.58           H  
ATOM   3817  HH  TYR A 250       2.727 -31.942  -9.234  1.00  0.58           H  
ATOM   3818  N   GLY A 251       5.139 -37.949  -5.233  1.00  0.57           N  
ATOM   3819  CA  GLY A 251       3.951 -38.807  -5.245  1.00  0.57           C  
ATOM   3820  C   GLY A 251       3.971 -39.871  -4.160  1.00  0.57           C  
ATOM   3821  O   GLY A 251       4.830 -39.854  -3.288  1.00  0.57           O  
ATOM   3822  H   GLY A 251       5.686 -37.799  -4.380  1.00  0.57           H  
ATOM   3823 1HA  GLY A 251       3.074 -38.194  -5.129  1.00  0.57           H  
ATOM   3824 2HA  GLY A 251       3.864 -39.294  -6.216  1.00  0.57           H  
ATOM   3825  N   PHE A 252       3.021 -40.796  -4.213  1.00  0.58           N  
ATOM   3826  CA  PHE A 252       2.938 -41.887  -3.251  1.00  0.58           C  
ATOM   3827  C   PHE A 252       3.817 -43.055  -3.730  1.00  0.58           C  
ATOM   3828  O   PHE A 252       4.241 -43.900  -2.935  1.00  0.58           O  
ATOM   3829  CB  PHE A 252       1.483 -42.345  -3.122  1.00  0.58           C  
ATOM   3830  CG  PHE A 252       0.542 -41.326  -2.466  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252      -0.282 -40.523  -3.238  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252       0.462 -41.194  -1.093  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252      -1.144 -39.614  -2.657  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252      -0.408 -40.285  -0.521  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252      -1.206 -39.496  -1.302  1.00  0.58           C  
ATOM   3836  H   PHE A 252       2.319 -40.751  -4.954  1.00  0.58           H  
ATOM   3837  HA  PHE A 252       3.302 -41.545  -2.281  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252       1.096 -42.566  -4.121  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252       1.444 -43.265  -2.545  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252      -0.239 -40.615  -4.326  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252       1.099 -41.817  -0.457  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252      -1.773 -38.994  -3.287  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252      -0.454 -40.194   0.546  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252      -1.885 -38.783  -0.846  1.00  0.58           H  
ATOM   3845  N   SER A 253       4.098 -43.073  -5.039  1.00  0.58           N  
ATOM   3846  CA  SER A 253       4.913 -44.076  -5.728  1.00  0.58           C  
ATOM   3847  C   SER A 253       6.375 -44.177  -5.313  1.00  0.58           C  
ATOM   3848  O   SER A 253       7.048 -43.188  -5.011  1.00  0.58           O  
ATOM   3849  CB  SER A 253       4.892 -43.842  -7.214  1.00  0.58           C  
ATOM   3850  OG  SER A 253       5.789 -44.708  -7.876  1.00  0.58           O  
ATOM   3851  H   SER A 253       3.666 -42.358  -5.642  1.00  0.58           H  
ATOM   3852  HA  SER A 253       4.453 -45.046  -5.537  1.00  0.58           H  
ATOM   3853 1HB  SER A 253       3.881 -43.990  -7.595  1.00  0.58           H  
ATOM   3854 2HB  SER A 253       5.159 -42.826  -7.398  1.00  0.58           H  
ATOM   3855  HG  SER A 253       5.573 -44.642  -8.817  1.00  0.58           H  
ATOM   3856  N   ASP A 254       6.889 -45.399  -5.407  1.00  0.58           N  
ATOM   3857  CA  ASP A 254       8.281 -45.736  -5.119  1.00  0.58           C  
ATOM   3858  C   ASP A 254       9.259 -45.035  -6.063  1.00  0.58           C  
ATOM   3859  O   ASP A 254      10.450 -44.940  -5.768  1.00  0.58           O  
ATOM   3860  CB  ASP A 254       8.492 -47.246  -5.250  1.00  0.58           C  
ATOM   3861  CG  ASP A 254       7.828 -48.048  -4.147  1.00  0.58           C  
ATOM   3862  OD1 ASP A 254       8.411 -48.180  -3.088  1.00  0.58           O  
ATOM   3863  OD2 ASP A 254       6.721 -48.492  -4.341  1.00  0.58           O  
ATOM   3864  H   ASP A 254       6.267 -46.142  -5.690  1.00  0.58           H  
ATOM   3865  HA  ASP A 254       8.510 -45.429  -4.102  1.00  0.58           H  
ATOM   3866 1HB  ASP A 254       8.105 -47.580  -6.216  1.00  0.58           H  
ATOM   3867 2HB  ASP A 254       9.561 -47.460  -5.242  1.00  0.58           H  
ATOM   3868  N   ASP A 255       8.759 -44.548  -7.199  1.00  0.58           N  
ATOM   3869  CA  ASP A 255       9.604 -43.884  -8.180  1.00  0.58           C  
ATOM   3870  C   ASP A 255       9.736 -42.374  -7.942  1.00  0.58           C  
ATOM   3871  O   ASP A 255      10.413 -41.690  -8.706  1.00  0.58           O  
ATOM   3872  CB  ASP A 255       9.052 -44.115  -9.585  1.00  0.58           C  
ATOM   3873  CG  ASP A 255       9.121 -45.570 -10.036  1.00  0.58           C  
ATOM   3874  OD1 ASP A 255      10.101 -46.222  -9.763  1.00  0.58           O  
ATOM   3875  OD2 ASP A 255       8.177 -46.018 -10.639  1.00  0.58           O  
ATOM   3876  H   ASP A 255       7.761 -44.640  -7.386  1.00  0.58           H  
ATOM   3877  HA  ASP A 255      10.601 -44.322  -8.121  1.00  0.58           H  
ATOM   3878 1HB  ASP A 255       8.010 -43.790  -9.614  1.00  0.58           H  
ATOM   3879 2HB  ASP A 255       9.604 -43.500 -10.296  1.00  0.58           H  
ATOM   3880  N   ALA A 256       9.076 -41.845  -6.909  1.00  0.58           N  
ATOM   3881  CA  ALA A 256       9.143 -40.414  -6.595  1.00  0.58           C  
ATOM   3882  C   ALA A 256      10.476 -40.046  -5.941  1.00  0.58           C  
ATOM   3883  O   ALA A 256      11.100 -40.879  -5.279  1.00  0.58           O  
ATOM   3884  CB  ALA A 256       8.016 -40.030  -5.667  1.00  0.58           C  
ATOM   3885  H   ALA A 256       8.513 -42.442  -6.300  1.00  0.58           H  
ATOM   3886  HA  ALA A 256       9.053 -39.852  -7.525  1.00  0.58           H  
ATOM   3887 1HB  ALA A 256       8.082 -38.985  -5.457  1.00  0.58           H  
ATOM   3888 2HB  ALA A 256       7.056 -40.255  -6.116  1.00  0.58           H  
ATOM   3889 3HB  ALA A 256       8.109 -40.586  -4.741  1.00  0.58           H  
ATOM   3890  N   ASP A 257      10.893 -38.777  -6.068  1.00  0.58           N  
ATOM   3891  CA  ASP A 257      12.085 -38.315  -5.362  1.00  0.58           C  
ATOM   3892  C   ASP A 257      11.634 -37.882  -3.961  1.00  0.58           C  
ATOM   3893  O   ASP A 257      12.274 -38.211  -2.961  1.00  0.58           O  
ATOM   3894  CB  ASP A 257      12.736 -37.134  -6.115  1.00  0.58           C  
ATOM   3895  CG  ASP A 257      13.288 -37.503  -7.499  1.00  0.58           C  
ATOM   3896  OD1 ASP A 257      14.269 -38.204  -7.572  1.00  0.58           O  
ATOM   3897  OD2 ASP A 257      12.680 -37.091  -8.489  1.00  0.58           O  
ATOM   3898  H   ASP A 257      10.363 -38.105  -6.611  1.00  0.58           H  
ATOM   3899  HA  ASP A 257      12.798 -39.133  -5.280  1.00  0.58           H  
ATOM   3900 1HB  ASP A 257      11.998 -36.357  -6.261  1.00  0.58           H  
ATOM   3901 2HB  ASP A 257      13.538 -36.713  -5.511  1.00  0.58           H  
ATOM   3902  N   PHE A 258      10.455 -37.246  -3.924  1.00  0.57           N  
ATOM   3903  CA  PHE A 258       9.760 -36.794  -2.714  1.00  0.57           C  
ATOM   3904  C   PHE A 258       8.522 -37.673  -2.537  1.00  0.57           C  
ATOM   3905  O   PHE A 258       7.480 -37.439  -3.167  1.00  0.57           O  
ATOM   3906  CB  PHE A 258       9.387 -35.317  -2.851  1.00  0.57           C  
ATOM   3907  CG  PHE A 258      10.558 -34.365  -2.809  1.00  0.57           C  
ATOM   3908  CD1 PHE A 258      11.498 -34.351  -3.799  1.00  0.57           C  
ATOM   3909  CD2 PHE A 258      10.685 -33.440  -1.792  1.00  0.57           C  
ATOM   3910  CE1 PHE A 258      12.570 -33.478  -3.749  1.00  0.57           C  
ATOM   3911  CE2 PHE A 258      11.741 -32.578  -1.744  1.00  0.57           C  
ATOM   3912  CZ  PHE A 258      12.688 -32.597  -2.721  1.00  0.57           C  
ATOM   3913  H   PHE A 258      10.024 -37.026  -4.819  1.00  0.57           H  
ATOM   3914  HA  PHE A 258      10.412 -36.916  -1.854  1.00  0.57           H  
ATOM   3915 1HB  PHE A 258       8.881 -35.174  -3.802  1.00  0.57           H  
ATOM   3916 2HB  PHE A 258       8.689 -35.041  -2.075  1.00  0.57           H  
ATOM   3917  HD1 PHE A 258      11.397 -35.042  -4.617  1.00  0.57           H  
ATOM   3918  HD2 PHE A 258       9.938 -33.395  -1.013  1.00  0.57           H  
ATOM   3919  HE1 PHE A 258      13.321 -33.485  -4.536  1.00  0.57           H  
ATOM   3920  HE2 PHE A 258      11.820 -31.860  -0.928  1.00  0.57           H  
ATOM   3921  HZ  PHE A 258      13.527 -31.905  -2.687  1.00  0.57           H  
ATOM   3922  N   ARG A 259       8.663 -38.715  -1.723  1.00  0.57           N  
ATOM   3923  CA  ARG A 259       7.615 -39.724  -1.617  1.00  0.57           C  
ATOM   3924  C   ARG A 259       6.732 -39.529  -0.403  1.00  0.57           C  
ATOM   3925  O   ARG A 259       7.216 -39.226   0.684  1.00  0.57           O  
ATOM   3926  CB  ARG A 259       8.179 -41.134  -1.577  1.00  0.57           C  
ATOM   3927  CG  ARG A 259       7.104 -42.229  -1.599  1.00  0.57           C  
ATOM   3928  CD  ARG A 259       7.673 -43.572  -1.629  1.00  0.57           C  
ATOM   3929  NE  ARG A 259       6.645 -44.583  -1.770  1.00  0.57           N  
ATOM   3930  CZ  ARG A 259       6.837 -45.899  -1.615  1.00  0.57           C  
ATOM   3931  NH1 ARG A 259       8.020 -46.353  -1.277  1.00  0.57           N  
ATOM   3932  NH2 ARG A 259       5.840 -46.738  -1.821  1.00  0.57           N  
ATOM   3933  H   ARG A 259       9.525 -38.799  -1.185  1.00  0.57           H  
ATOM   3934  HA  ARG A 259       7.004 -39.653  -2.506  1.00  0.57           H  
ATOM   3935 1HB  ARG A 259       8.835 -41.294  -2.434  1.00  0.57           H  
ATOM   3936 2HB  ARG A 259       8.772 -41.268  -0.676  1.00  0.57           H  
ATOM   3937 1HG  ARG A 259       6.488 -42.175  -0.708  1.00  0.57           H  
ATOM   3938 2HG  ARG A 259       6.473 -42.102  -2.483  1.00  0.57           H  
ATOM   3939 1HD  ARG A 259       8.349 -43.651  -2.479  1.00  0.57           H  
ATOM   3940 2HD  ARG A 259       8.216 -43.763  -0.708  1.00  0.57           H  
ATOM   3941  HE  ARG A 259       5.715 -44.279  -2.070  1.00  0.57           H  
ATOM   3942 1HH1 ARG A 259       8.783 -45.715  -1.126  1.00  0.57           H  
ATOM   3943 2HH1 ARG A 259       8.173 -47.362  -1.204  1.00  0.57           H  
ATOM   3944 1HH2 ARG A 259       4.934 -46.385  -2.098  1.00  0.57           H  
ATOM   3945 2HH2 ARG A 259       5.996 -47.738  -1.731  1.00  0.57           H  
ATOM   3946  N   ILE A 260       5.440 -39.721  -0.581  1.00  0.58           N  
ATOM   3947  CA  ILE A 260       4.513 -39.625   0.533  1.00  0.58           C  
ATOM   3948  C   ILE A 260       4.252 -41.003   1.129  1.00  0.58           C  
ATOM   3949  O   ILE A 260       3.700 -41.885   0.468  1.00  0.58           O  
ATOM   3950  CB  ILE A 260       3.182 -39.046   0.065  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260       3.359 -37.681  -0.509  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260       2.223 -39.008   1.212  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260       2.116 -37.231  -1.197  1.00  0.58           C  
ATOM   3954  H   ILE A 260       5.104 -39.936  -1.516  1.00  0.58           H  
ATOM   3955  HA  ILE A 260       4.941 -38.986   1.305  1.00  0.58           H  
ATOM   3956  HB  ILE A 260       2.783 -39.663  -0.727  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260       3.605 -36.976   0.286  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260       4.175 -37.693  -1.235  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260       1.276 -38.590   0.896  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260       2.073 -40.011   1.607  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260       2.644 -38.403   1.950  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260       2.260 -36.251  -1.609  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260       1.878 -37.935  -1.997  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260       1.305 -37.207  -0.493  1.00  0.58           H  
ATOM   3965  N   GLU A 261       4.624 -41.178   2.394  1.00  0.59           N  
ATOM   3966  CA  GLU A 261       4.469 -42.453   3.073  1.00  0.59           C  
ATOM   3967  C   GLU A 261       3.622 -42.290   4.335  1.00  0.59           C  
ATOM   3968  O   GLU A 261       3.471 -41.186   4.860  1.00  0.59           O  
ATOM   3969  CB  GLU A 261       5.843 -43.052   3.421  1.00  0.59           C  
ATOM   3970  CG  GLU A 261       6.740 -43.335   2.206  1.00  0.59           C  
ATOM   3971  CD  GLU A 261       8.012 -44.076   2.563  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261       8.173 -44.430   3.706  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261       8.843 -44.245   1.697  1.00  0.59           O  
ATOM   3974  H   GLU A 261       5.085 -40.421   2.897  1.00  0.59           H  
ATOM   3975  HA  GLU A 261       3.954 -43.144   2.407  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261       6.381 -42.358   4.073  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261       5.710 -43.983   3.970  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261       6.180 -43.916   1.472  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261       7.006 -42.381   1.746  1.00  0.59           H  
ATOM   3980  N   ALA A 262       3.044 -43.393   4.816  1.00  0.61           N  
ATOM   3981  CA  ALA A 262       2.240 -43.383   6.045  1.00  0.61           C  
ATOM   3982  C   ALA A 262       1.087 -42.382   5.982  1.00  0.61           C  
ATOM   3983  O   ALA A 262       0.819 -41.671   6.948  1.00  0.61           O  
ATOM   3984  CB  ALA A 262       3.116 -43.060   7.250  1.00  0.61           C  
ATOM   3985  H   ALA A 262       3.190 -44.269   4.333  1.00  0.61           H  
ATOM   3986  HA  ALA A 262       1.813 -44.378   6.173  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262       2.509 -43.096   8.153  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262       3.917 -43.795   7.324  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262       3.549 -42.067   7.155  1.00  0.61           H  
ATOM   3990  N   PHE A 263       0.413 -42.334   4.836  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -0.739 -41.463   4.639  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -1.922 -41.915   5.497  1.00  0.64           C  
ATOM   3993  O   PHE A 263      -2.308 -43.087   5.460  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      -1.107 -41.479   3.151  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      -2.290 -40.656   2.708  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      -2.231 -39.281   2.531  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -3.478 -41.293   2.432  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -3.354 -38.602   2.084  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -4.567 -40.603   2.002  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -4.502 -39.256   1.831  1.00  0.64           C  
ATOM   4001  H   PHE A 263       0.706 -42.935   4.083  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      -0.465 -40.450   4.933  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      -0.241 -41.144   2.589  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      -1.295 -42.508   2.851  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      -1.302 -38.746   2.734  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -3.539 -42.374   2.560  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -3.335 -37.546   1.931  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -5.490 -41.133   1.790  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -5.373 -38.706   1.485  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -2.516 -40.968   6.220  1.00  0.68           N  
ATOM   4011  CA  GLU A 264      -3.674 -41.217   7.078  1.00  0.68           C  
ATOM   4012  C   GLU A 264      -4.600 -40.006   7.118  1.00  0.68           C  
ATOM   4013  O   GLU A 264      -4.149 -38.860   7.154  1.00  0.68           O  
ATOM   4014  CB  GLU A 264      -3.218 -41.574   8.499  1.00  0.68           C  
ATOM   4015  CG  GLU A 264      -4.338 -41.938   9.483  1.00  0.68           C  
ATOM   4016  CD  GLU A 264      -3.813 -42.363  10.840  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264      -2.621 -42.407  11.010  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264      -4.612 -42.639  11.711  1.00  0.68           O  
ATOM   4019  H   GLU A 264      -2.095 -40.040   6.219  1.00  0.68           H  
ATOM   4020  HA  GLU A 264      -4.232 -42.058   6.666  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264      -2.529 -42.419   8.451  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264      -2.667 -40.732   8.918  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264      -4.984 -41.071   9.622  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264      -4.939 -42.740   9.058  1.00  0.68           H  
ATOM   4025  N   GLN A 265      -5.910 -40.241   7.100  1.00  0.71           N  
ATOM   4026  CA  GLN A 265      -6.824 -39.107   7.171  1.00  0.71           C  
ATOM   4027  C   GLN A 265      -7.712 -39.242   8.400  1.00  0.71           C  
ATOM   4028  O   GLN A 265      -8.164 -40.343   8.722  1.00  0.71           O  
ATOM   4029  CB  GLN A 265      -7.680 -39.060   5.910  1.00  0.71           C  
ATOM   4030  CG  GLN A 265      -6.856 -39.009   4.644  1.00  0.71           C  
ATOM   4031  CD  GLN A 265      -7.687 -38.923   3.410  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265      -8.208 -37.861   3.069  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265      -7.845 -40.052   2.728  1.00  0.71           N  
ATOM   4034  H   GLN A 265      -6.262 -41.187   7.059  1.00  0.71           H  
ATOM   4035  HA  GLN A 265      -6.258 -38.183   7.263  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265      -8.333 -39.931   5.874  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265      -8.318 -38.171   5.939  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265      -6.197 -38.157   4.689  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265      -6.265 -39.921   4.580  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265      -8.399 -40.070   1.897  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265      -7.437 -40.906   3.067  1.00  0.71           H  
ATOM   4042  N   ARG A 266      -7.929 -38.130   9.098  1.00  0.74           N  
ATOM   4043  CA  ARG A 266      -8.788 -38.110  10.278  1.00  0.74           C  
ATOM   4044  C   ARG A 266      -9.678 -36.880  10.257  1.00  0.74           C  
ATOM   4045  O   ARG A 266      -9.198 -35.754  10.434  1.00  0.74           O  
ATOM   4046  CB  ARG A 266      -7.960 -38.101  11.559  1.00  0.74           C  
ATOM   4047  CG  ARG A 266      -7.079 -39.333  11.791  1.00  0.74           C  
ATOM   4048  CD  ARG A 266      -6.424 -39.305  13.131  1.00  0.74           C  
ATOM   4049  NE  ARG A 266      -5.591 -40.479  13.357  1.00  0.74           N  
ATOM   4050  CZ  ARG A 266      -4.968 -40.785  14.507  1.00  0.74           C  
ATOM   4051  NH1 ARG A 266      -5.079 -40.013  15.569  1.00  0.74           N  
ATOM   4052  NH2 ARG A 266      -4.243 -41.882  14.544  1.00  0.74           N  
ATOM   4053  H   ARG A 266      -7.516 -37.259   8.763  1.00  0.74           H  
ATOM   4054  HA  ARG A 266      -9.422 -38.998  10.268  1.00  0.74           H  
ATOM   4055 1HB  ARG A 266      -7.307 -37.227  11.556  1.00  0.74           H  
ATOM   4056 2HB  ARG A 266      -8.626 -38.008  12.416  1.00  0.74           H  
ATOM   4057 1HG  ARG A 266      -7.683 -40.238  11.715  1.00  0.74           H  
ATOM   4058 2HG  ARG A 266      -6.289 -39.364  11.037  1.00  0.74           H  
ATOM   4059 1HD  ARG A 266      -5.792 -38.421  13.207  1.00  0.74           H  
ATOM   4060 2HD  ARG A 266      -7.186 -39.276  13.907  1.00  0.74           H  
ATOM   4061  HE  ARG A 266      -5.445 -41.139  12.580  1.00  0.74           H  
ATOM   4062 1HH1 ARG A 266      -5.640 -39.176  15.527  1.00  0.74           H  
ATOM   4063 2HH1 ARG A 266      -4.604 -40.262  16.423  1.00  0.74           H  
ATOM   4064 1HH2 ARG A 266      -4.183 -42.450  13.681  1.00  0.74           H  
ATOM   4065 2HH2 ARG A 266      -3.758 -42.153  15.381  1.00  0.74           H  
ATOM   4066  N   GLY A 267     -10.976 -37.060  10.076  1.00  0.76           N  
ATOM   4067  CA  GLY A 267     -11.825 -35.898   9.955  1.00  0.76           C  
ATOM   4068  C   GLY A 267     -11.336 -35.075   8.772  1.00  0.76           C  
ATOM   4069  O   GLY A 267     -11.083 -35.611   7.694  1.00  0.76           O  
ATOM   4070  H   GLY A 267     -11.404 -37.980   9.960  1.00  0.76           H  
ATOM   4071 1HA  GLY A 267     -12.854 -36.217   9.795  1.00  0.76           H  
ATOM   4072 2HA  GLY A 267     -11.795 -35.309  10.870  1.00  0.76           H  
ATOM   4073  N   ALA A 268     -11.156 -33.773   8.982  1.00  0.76           N  
ATOM   4074  CA  ALA A 268     -10.703 -32.882   7.917  1.00  0.76           C  
ATOM   4075  C   ALA A 268      -9.182 -32.836   7.755  1.00  0.76           C  
ATOM   4076  O   ALA A 268      -8.683 -32.092   6.920  1.00  0.76           O  
ATOM   4077  CB  ALA A 268     -11.218 -31.469   8.160  1.00  0.76           C  
ATOM   4078  H   ALA A 268     -11.357 -33.391   9.894  1.00  0.76           H  
ATOM   4079  HA  ALA A 268     -11.118 -33.253   6.982  1.00  0.76           H  
ATOM   4080 1HB  ALA A 268     -10.910 -30.823   7.336  1.00  0.76           H  
ATOM   4081 2HB  ALA A 268     -12.304 -31.468   8.231  1.00  0.76           H  
ATOM   4082 3HB  ALA A 268     -10.798 -31.092   9.090  1.00  0.76           H  
ATOM   4083  N   GLN A 269      -8.424 -33.549   8.584  1.00  0.73           N  
ATOM   4084  CA  GLN A 269      -6.970 -33.459   8.457  1.00  0.73           C  
ATOM   4085  C   GLN A 269      -6.320 -34.624   7.731  1.00  0.73           C  
ATOM   4086  O   GLN A 269      -6.761 -35.776   7.804  1.00  0.73           O  
ATOM   4087  CB  GLN A 269      -6.285 -33.290   9.818  1.00  0.73           C  
ATOM   4088  CG  GLN A 269      -6.572 -31.967  10.511  1.00  0.73           C  
ATOM   4089  CD  GLN A 269      -5.725 -31.772  11.769  1.00  0.73           C  
ATOM   4090  OE1 GLN A 269      -5.619 -32.665  12.620  1.00  0.73           O  
ATOM   4091  NE2 GLN A 269      -5.112 -30.593  11.891  1.00  0.73           N  
ATOM   4092  H   GLN A 269      -8.840 -34.178   9.272  1.00  0.73           H  
ATOM   4093  HA  GLN A 269      -6.741 -32.564   7.880  1.00  0.73           H  
ATOM   4094 1HB  GLN A 269      -6.600 -34.095  10.481  1.00  0.73           H  
ATOM   4095 2HB  GLN A 269      -5.204 -33.373   9.688  1.00  0.73           H  
ATOM   4096 1HG  GLN A 269      -6.338 -31.159   9.819  1.00  0.73           H  
ATOM   4097 2HG  GLN A 269      -7.623 -31.931  10.788  1.00  0.73           H  
ATOM   4098 1HE2 GLN A 269      -4.545 -30.403  12.690  1.00  0.73           H  
ATOM   4099 2HE2 GLN A 269      -5.219 -29.873  11.171  1.00  0.73           H  
ATOM   4100  N   VAL A 270      -5.200 -34.318   7.091  1.00  0.70           N  
ATOM   4101  CA  VAL A 270      -4.373 -35.336   6.449  1.00  0.70           C  
ATOM   4102  C   VAL A 270      -3.027 -35.350   7.096  1.00  0.70           C  
ATOM   4103  O   VAL A 270      -2.428 -34.296   7.291  1.00  0.70           O  
ATOM   4104  CB  VAL A 270      -4.135 -35.076   4.958  1.00  0.70           C  
ATOM   4105  CG1 VAL A 270      -3.245 -36.123   4.382  1.00  0.70           C  
ATOM   4106  CG2 VAL A 270      -5.360 -35.042   4.271  1.00  0.70           C  
ATOM   4107  H   VAL A 270      -4.919 -33.336   7.073  1.00  0.70           H  
ATOM   4108  HA  VAL A 270      -4.835 -36.315   6.575  1.00  0.70           H  
ATOM   4109  HB  VAL A 270      -3.634 -34.124   4.843  1.00  0.70           H  
ATOM   4110 1HG1 VAL A 270      -3.092 -35.890   3.346  1.00  0.70           H  
ATOM   4111 2HG1 VAL A 270      -2.296 -36.135   4.882  1.00  0.70           H  
ATOM   4112 3HG1 VAL A 270      -3.724 -37.098   4.487  1.00  0.70           H  
ATOM   4113 1HG2 VAL A 270      -5.195 -34.826   3.210  1.00  0.70           H  
ATOM   4114 2HG2 VAL A 270      -5.878 -35.980   4.375  1.00  0.70           H  
ATOM   4115 3HG2 VAL A 270      -5.915 -34.257   4.728  1.00  0.70           H  
ATOM   4116  N   HIS A 271      -2.543 -36.535   7.414  1.00  0.66           N  
ATOM   4117  CA  HIS A 271      -1.243 -36.658   8.020  1.00  0.66           C  
ATOM   4118  C   HIS A 271      -0.383 -37.552   7.129  1.00  0.66           C  
ATOM   4119  O   HIS A 271      -0.839 -38.585   6.629  1.00  0.66           O  
ATOM   4120  CB  HIS A 271      -1.394 -37.295   9.401  1.00  0.66           C  
ATOM   4121  CG  HIS A 271      -2.323 -36.539  10.333  1.00  0.66           C  
ATOM   4122  ND1 HIS A 271      -1.903 -35.507  11.150  1.00  0.66           N  
ATOM   4123  CD2 HIS A 271      -3.661 -36.678  10.558  1.00  0.66           C  
ATOM   4124  CE1 HIS A 271      -2.944 -35.055  11.850  1.00  0.66           C  
ATOM   4125  NE2 HIS A 271      -4.011 -35.745  11.507  1.00  0.66           N  
ATOM   4126  H   HIS A 271      -3.098 -37.371   7.245  1.00  0.66           H  
ATOM   4127  HA  HIS A 271      -0.766 -35.689   8.115  1.00  0.66           H  
ATOM   4128 1HB  HIS A 271      -1.778 -38.312   9.287  1.00  0.66           H  
ATOM   4129 2HB  HIS A 271      -0.416 -37.366   9.874  1.00  0.66           H  
ATOM   4130  HD2 HIS A 271      -4.332 -37.400  10.077  1.00  0.66           H  
ATOM   4131  HE1 HIS A 271      -2.924 -34.244  12.580  1.00  0.66           H  
ATOM   4132  HE2 HIS A 271      -4.941 -35.605  11.883  1.00  0.66           H  
ATOM   4133  N   PHE A 272       0.863 -37.156   6.904  1.00  0.62           N  
ATOM   4134  CA  PHE A 272       1.758 -38.005   6.122  1.00  0.62           C  
ATOM   4135  C   PHE A 272       3.226 -37.743   6.429  1.00  0.62           C  
ATOM   4136  O   PHE A 272       3.565 -36.727   7.030  1.00  0.62           O  
ATOM   4137  CB  PHE A 272       1.480 -37.842   4.629  1.00  0.62           C  
ATOM   4138  CG  PHE A 272       1.744 -36.482   3.999  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272       2.956 -36.200   3.371  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272       0.778 -35.499   4.006  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272       3.164 -34.995   2.762  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272       1.009 -34.294   3.409  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272       2.205 -34.049   2.781  1.00  0.62           C  
ATOM   4144  H   PHE A 272       1.173 -36.256   7.271  1.00  0.62           H  
ATOM   4145  HA  PHE A 272       1.554 -39.048   6.380  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272       2.082 -38.578   4.112  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272       0.443 -38.098   4.431  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272       3.741 -36.961   3.352  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272      -0.168 -35.687   4.490  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272       4.094 -34.789   2.267  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272       0.251 -33.539   3.430  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272       2.396 -33.104   2.307  1.00  0.62           H  
ATOM   4153  N   SER A 273       4.105 -38.643   6.005  1.00  0.61           N  
ATOM   4154  CA  SER A 273       5.538 -38.436   6.184  1.00  0.61           C  
ATOM   4155  C   SER A 273       6.227 -38.366   4.833  1.00  0.61           C  
ATOM   4156  O   SER A 273       6.184 -39.310   4.042  1.00  0.61           O  
ATOM   4157  CB  SER A 273       6.139 -39.550   7.010  1.00  0.61           C  
ATOM   4158  OG  SER A 273       7.525 -39.387   7.128  1.00  0.61           O  
ATOM   4159  H   SER A 273       3.787 -39.496   5.546  1.00  0.61           H  
ATOM   4160  HA  SER A 273       5.702 -37.491   6.694  1.00  0.61           H  
ATOM   4161 1HB  SER A 273       5.681 -39.567   8.002  1.00  0.61           H  
ATOM   4162 2HB  SER A 273       5.921 -40.505   6.527  1.00  0.61           H  
ATOM   4163  HG  SER A 273       7.795 -38.944   6.316  1.00  0.61           H  
ATOM   4164  N   LEU A 274       6.805 -37.219   4.521  1.00  0.62           N  
ATOM   4165  CA  LEU A 274       7.405 -37.079   3.209  1.00  0.62           C  
ATOM   4166  C   LEU A 274       8.887 -37.440   3.245  1.00  0.62           C  
ATOM   4167  O   LEU A 274       9.651 -36.901   4.052  1.00  0.62           O  
ATOM   4168  CB  LEU A 274       7.165 -35.674   2.668  1.00  0.62           C  
ATOM   4169  CG  LEU A 274       7.562 -35.484   1.229  1.00  0.62           C  
ATOM   4170  CD1 LEU A 274       6.763 -34.396   0.620  1.00  0.62           C  
ATOM   4171  CD2 LEU A 274       8.970 -35.147   1.176  1.00  0.62           C  
ATOM   4172  H   LEU A 274       6.828 -36.451   5.192  1.00  0.62           H  
ATOM   4173  HA  LEU A 274       6.908 -37.766   2.536  1.00  0.62           H  
ATOM   4174 1HB  LEU A 274       6.123 -35.450   2.762  1.00  0.62           H  
ATOM   4175 2HB  LEU A 274       7.725 -34.961   3.275  1.00  0.62           H  
ATOM   4176  HG  LEU A 274       7.384 -36.411   0.671  1.00  0.62           H  
ATOM   4177 1HD1 LEU A 274       7.065 -34.261  -0.418  1.00  0.62           H  
ATOM   4178 2HD1 LEU A 274       5.712 -34.659   0.661  1.00  0.62           H  
ATOM   4179 3HD1 LEU A 274       6.930 -33.480   1.166  1.00  0.62           H  
ATOM   4180 1HD2 LEU A 274       9.258 -35.036   0.161  1.00  0.62           H  
ATOM   4181 2HD2 LEU A 274       9.148 -34.226   1.722  1.00  0.62           H  
ATOM   4182 3HD2 LEU A 274       9.536 -35.935   1.614  1.00  0.62           H  
ATOM   4183  N   ILE A 275       9.280 -38.390   2.399  1.00  0.66           N  
ATOM   4184  CA  ILE A 275      10.648 -38.877   2.361  1.00  0.66           C  
ATOM   4185  C   ILE A 275      11.394 -38.239   1.205  1.00  0.66           C  
ATOM   4186  O   ILE A 275      10.918 -38.255   0.070  1.00  0.66           O  
ATOM   4187  CB  ILE A 275      10.675 -40.395   2.183  1.00  0.66           C  
ATOM   4188  CG1 ILE A 275       9.795 -41.048   3.229  1.00  0.66           C  
ATOM   4189  CG2 ILE A 275      12.108 -40.901   2.289  1.00  0.66           C  
ATOM   4190  CD1 ILE A 275      10.165 -40.727   4.602  1.00  0.66           C  
ATOM   4191  H   ILE A 275       8.592 -38.781   1.760  1.00  0.66           H  
ATOM   4192  HA  ILE A 275      11.151 -38.613   3.291  1.00  0.66           H  
ATOM   4193  HB  ILE A 275      10.266 -40.655   1.209  1.00  0.66           H  
ATOM   4194 1HG1 ILE A 275       8.757 -40.738   3.063  1.00  0.66           H  
ATOM   4195 2HG1 ILE A 275       9.857 -42.123   3.110  1.00  0.66           H  
ATOM   4196 1HG2 ILE A 275      12.118 -41.983   2.159  1.00  0.66           H  
ATOM   4197 2HG2 ILE A 275      12.723 -40.439   1.515  1.00  0.66           H  
ATOM   4198 3HG2 ILE A 275      12.513 -40.647   3.271  1.00  0.66           H  
ATOM   4199 1HD1 ILE A 275       9.487 -41.236   5.290  1.00  0.66           H  
ATOM   4200 2HD1 ILE A 275      11.179 -41.058   4.776  1.00  0.66           H  
ATOM   4201 3HD1 ILE A 275      10.093 -39.658   4.739  1.00  0.66           H  
ATOM   4202  N   ARG A 276      12.561 -37.671   1.483  1.00  0.71           N  
ATOM   4203  CA  ARG A 276      13.328 -36.991   0.447  1.00  0.71           C  
ATOM   4204  C   ARG A 276      14.655 -37.717   0.250  1.00  0.71           C  
ATOM   4205  O   ARG A 276      15.231 -38.239   1.203  1.00  0.71           O  
ATOM   4206  CB  ARG A 276      13.533 -35.556   0.867  1.00  0.71           C  
ATOM   4207  CG  ARG A 276      12.260 -34.826   1.019  1.00  0.71           C  
ATOM   4208  CD  ARG A 276      12.382 -33.430   1.519  1.00  0.71           C  
ATOM   4209  NE  ARG A 276      12.730 -33.432   2.909  1.00  0.71           N  
ATOM   4210  CZ  ARG A 276      12.992 -32.360   3.676  1.00  0.71           C  
ATOM   4211  NH1 ARG A 276      12.952 -31.103   3.212  1.00  0.71           N  
ATOM   4212  NH2 ARG A 276      13.305 -32.589   4.942  1.00  0.71           N  
ATOM   4213  H   ARG A 276      12.915 -37.693   2.432  1.00  0.71           H  
ATOM   4214  HA  ARG A 276      12.771 -37.014  -0.492  1.00  0.71           H  
ATOM   4215 1HB  ARG A 276      14.035 -35.548   1.821  1.00  0.71           H  
ATOM   4216 2HB  ARG A 276      14.158 -35.030   0.143  1.00  0.71           H  
ATOM   4217 1HG  ARG A 276      11.720 -34.883   0.111  1.00  0.71           H  
ATOM   4218 2HG  ARG A 276      11.714 -35.350   1.793  1.00  0.71           H  
ATOM   4219 1HD  ARG A 276      13.160 -32.901   0.971  1.00  0.71           H  
ATOM   4220 2HD  ARG A 276      11.433 -32.910   1.404  1.00  0.71           H  
ATOM   4221  HE  ARG A 276      12.794 -34.337   3.370  1.00  0.71           H  
ATOM   4222 1HH1 ARG A 276      12.712 -30.864   2.241  1.00  0.71           H  
ATOM   4223 2HH1 ARG A 276      13.159 -30.327   3.872  1.00  0.71           H  
ATOM   4224 1HH2 ARG A 276      13.322 -33.555   5.305  1.00  0.71           H  
ATOM   4225 2HH2 ARG A 276      13.533 -31.802   5.568  1.00  0.71           H  
ATOM   4226  N   GLN A 277      15.193 -37.667  -0.963  1.00  0.76           N  
ATOM   4227  CA  GLN A 277      16.396 -38.434  -1.323  1.00  0.76           C  
ATOM   4228  C   GLN A 277      17.659 -38.178  -0.496  1.00  0.76           C  
ATOM   4229  O   GLN A 277      18.524 -39.050  -0.410  1.00  0.76           O  
ATOM   4230  CB  GLN A 277      16.726 -38.205  -2.795  1.00  0.76           C  
ATOM   4231  CG  GLN A 277      15.662 -38.733  -3.723  1.00  0.76           C  
ATOM   4232  CD  GLN A 277      15.442 -40.232  -3.582  1.00  0.76           C  
ATOM   4233  OE1 GLN A 277      16.354 -41.054  -3.748  1.00  0.76           O  
ATOM   4234  NE2 GLN A 277      14.210 -40.586  -3.245  1.00  0.76           N  
ATOM   4235  H   GLN A 277      14.697 -37.166  -1.690  1.00  0.76           H  
ATOM   4236  HA  GLN A 277      16.147 -39.488  -1.202  1.00  0.76           H  
ATOM   4237 1HB  GLN A 277      16.850 -37.137  -2.981  1.00  0.76           H  
ATOM   4238 2HB  GLN A 277      17.668 -38.694  -3.036  1.00  0.76           H  
ATOM   4239 1HG  GLN A 277      14.730 -38.234  -3.487  1.00  0.76           H  
ATOM   4240 2HG  GLN A 277      15.941 -38.523  -4.759  1.00  0.76           H  
ATOM   4241 1HE2 GLN A 277      13.970 -41.551  -3.128  1.00  0.76           H  
ATOM   4242 2HE2 GLN A 277      13.501 -39.855  -3.110  1.00  0.76           H  
ATOM   4243  N   ASP A 278      17.797 -36.996   0.079  1.00  0.79           N  
ATOM   4244  CA  ASP A 278      18.986 -36.704   0.866  1.00  0.79           C  
ATOM   4245  C   ASP A 278      18.671 -35.952   2.156  1.00  0.79           C  
ATOM   4246  O   ASP A 278      19.542 -35.273   2.705  1.00  0.79           O  
ATOM   4247  CB  ASP A 278      20.036 -35.959   0.015  1.00  0.79           C  
ATOM   4248  CG  ASP A 278      19.615 -34.558  -0.532  1.00  0.79           C  
ATOM   4249  OD1 ASP A 278      18.507 -34.121  -0.297  1.00  0.79           O  
ATOM   4250  OD2 ASP A 278      20.422 -33.950  -1.187  1.00  0.79           O  
ATOM   4251  H   ASP A 278      17.068 -36.309  -0.017  1.00  0.79           H  
ATOM   4252  HA  ASP A 278      19.435 -37.653   1.158  1.00  0.79           H  
ATOM   4253 1HB  ASP A 278      20.940 -35.830   0.611  1.00  0.79           H  
ATOM   4254 2HB  ASP A 278      20.306 -36.587  -0.835  1.00  0.79           H  
ATOM   4255  N   LYS A 279      17.416 -36.034   2.619  1.00  0.79           N  
ATOM   4256  CA  LYS A 279      17.020 -35.276   3.811  1.00  0.79           C  
ATOM   4257  C   LYS A 279      16.156 -36.103   4.757  1.00  0.79           C  
ATOM   4258  O   LYS A 279      15.559 -37.108   4.370  1.00  0.79           O  
ATOM   4259  CB  LYS A 279      16.304 -33.973   3.422  1.00  0.79           C  
ATOM   4260  CG  LYS A 279      17.137 -33.036   2.532  1.00  0.79           C  
ATOM   4261  CD  LYS A 279      16.427 -31.758   2.149  1.00  0.79           C  
ATOM   4262  CE  LYS A 279      17.329 -30.880   1.251  1.00  0.79           C  
ATOM   4263  NZ  LYS A 279      17.522 -31.461  -0.140  1.00  0.79           N  
ATOM   4264  H   LYS A 279      16.745 -36.650   2.152  1.00  0.79           H  
ATOM   4265  HA  LYS A 279      17.923 -35.005   4.358  1.00  0.79           H  
ATOM   4266 1HB  LYS A 279      15.408 -34.201   2.894  1.00  0.79           H  
ATOM   4267 2HB  LYS A 279      16.026 -33.426   4.322  1.00  0.79           H  
ATOM   4268 1HG  LYS A 279      18.084 -32.800   3.019  1.00  0.79           H  
ATOM   4269 2HG  LYS A 279      17.350 -33.545   1.617  1.00  0.79           H  
ATOM   4270 1HD  LYS A 279      15.516 -31.998   1.604  1.00  0.79           H  
ATOM   4271 2HD  LYS A 279      16.159 -31.200   3.047  1.00  0.79           H  
ATOM   4272 1HE  LYS A 279      16.882 -29.890   1.159  1.00  0.79           H  
ATOM   4273 2HE  LYS A 279      18.306 -30.784   1.725  1.00  0.79           H  
ATOM   4274 1HZ  LYS A 279      18.118 -30.855  -0.677  1.00  0.79           H  
ATOM   4275 2HZ  LYS A 279      17.960 -32.406  -0.114  1.00  0.79           H  
ATOM   4276 3HZ  LYS A 279      16.636 -31.541  -0.595  1.00  0.79           H  
ATOM   4277  N   ALA A 280      16.094 -35.683   6.012  1.00  0.76           N  
ATOM   4278  CA  ALA A 280      15.278 -36.382   6.993  1.00  0.76           C  
ATOM   4279  C   ALA A 280      13.795 -36.361   6.586  1.00  0.76           C  
ATOM   4280  O   ALA A 280      13.343 -35.386   5.975  1.00  0.76           O  
ATOM   4281  CB  ALA A 280      15.437 -35.741   8.359  1.00  0.76           C  
ATOM   4282  H   ALA A 280      16.616 -34.863   6.291  1.00  0.76           H  
ATOM   4283  HA  ALA A 280      15.644 -37.396   7.046  1.00  0.76           H  
ATOM   4284 1HB  ALA A 280      14.846 -36.286   9.093  1.00  0.76           H  
ATOM   4285 2HB  ALA A 280      16.487 -35.761   8.652  1.00  0.76           H  
ATOM   4286 3HB  ALA A 280      15.092 -34.707   8.314  1.00  0.76           H  
ATOM   4287  N   PRO A 281      13.012 -37.414   6.905  1.00  0.72           N  
ATOM   4288  CA  PRO A 281      11.577 -37.484   6.687  1.00  0.72           C  
ATOM   4289  C   PRO A 281      10.892 -36.299   7.346  1.00  0.72           C  
ATOM   4290  O   PRO A 281      11.223 -35.951   8.483  1.00  0.72           O  
ATOM   4291  CB  PRO A 281      11.203 -38.782   7.411  1.00  0.72           C  
ATOM   4292  CG  PRO A 281      12.452 -39.630   7.335  1.00  0.72           C  
ATOM   4293  CD  PRO A 281      13.593 -38.657   7.474  1.00  0.72           C  
ATOM   4294  HA  PRO A 281      11.368 -37.529   5.614  1.00  0.72           H  
ATOM   4295 1HB  PRO A 281      10.920 -38.551   8.446  1.00  0.72           H  
ATOM   4296 2HB  PRO A 281      10.324 -39.233   6.955  1.00  0.72           H  
ATOM   4297 1HG  PRO A 281      12.441 -40.391   8.132  1.00  0.72           H  
ATOM   4298 2HG  PRO A 281      12.497 -40.167   6.389  1.00  0.72           H  
ATOM   4299 1HD  PRO A 281      13.885 -38.522   8.524  1.00  0.72           H  
ATOM   4300 2HD  PRO A 281      14.402 -39.055   6.846  1.00  0.72           H  
ATOM   4301  N   LEU A 282       9.909 -35.712   6.667  1.00  0.68           N  
ATOM   4302  CA  LEU A 282       9.203 -34.576   7.248  1.00  0.68           C  
ATOM   4303  C   LEU A 282       7.746 -34.933   7.530  1.00  0.68           C  
ATOM   4304  O   LEU A 282       6.983 -35.269   6.619  1.00  0.68           O  
ATOM   4305  CB  LEU A 282       9.310 -33.352   6.313  1.00  0.68           C  
ATOM   4306  CG  LEU A 282       8.629 -32.026   6.816  1.00  0.68           C  
ATOM   4307  CD1 LEU A 282       9.323 -31.603   8.100  1.00  0.68           C  
ATOM   4308  CD2 LEU A 282       8.768 -30.893   5.742  1.00  0.68           C  
ATOM   4309  H   LEU A 282       9.684 -36.044   5.730  1.00  0.68           H  
ATOM   4310  HA  LEU A 282       9.676 -34.317   8.194  1.00  0.68           H  
ATOM   4311 1HB  LEU A 282      10.367 -33.136   6.150  1.00  0.68           H  
ATOM   4312 2HB  LEU A 282       8.863 -33.612   5.351  1.00  0.68           H  
ATOM   4313  HG  LEU A 282       7.582 -32.202   7.036  1.00  0.68           H  
ATOM   4314 1HD1 LEU A 282       8.892 -30.700   8.482  1.00  0.68           H  
ATOM   4315 2HD1 LEU A 282       9.218 -32.392   8.843  1.00  0.68           H  
ATOM   4316 3HD1 LEU A 282      10.379 -31.436   7.895  1.00  0.68           H  
ATOM   4317 1HD2 LEU A 282       8.305 -29.975   6.117  1.00  0.68           H  
ATOM   4318 2HD2 LEU A 282       9.827 -30.706   5.542  1.00  0.68           H  
ATOM   4319 3HD2 LEU A 282       8.282 -31.188   4.820  1.00  0.68           H  
ATOM   4320  N   GLN A 283       7.357 -34.908   8.805  1.00  0.66           N  
ATOM   4321  CA  GLN A 283       5.979 -35.256   9.154  1.00  0.66           C  
ATOM   4322  C   GLN A 283       5.123 -34.032   8.916  1.00  0.66           C  
ATOM   4323  O   GLN A 283       5.391 -32.983   9.490  1.00  0.66           O  
ATOM   4324  CB  GLN A 283       5.868 -35.713  10.610  1.00  0.66           C  
ATOM   4325  CG  GLN A 283       4.458 -36.130  11.060  1.00  0.66           C  
ATOM   4326  CD  GLN A 283       3.954 -37.442  10.424  1.00  0.66           C  
ATOM   4327  OE1 GLN A 283       4.612 -38.486  10.523  1.00  0.66           O  
ATOM   4328  NE2 GLN A 283       2.780 -37.404   9.814  1.00  0.66           N  
ATOM   4329  H   GLN A 283       8.013 -34.642   9.526  1.00  0.66           H  
ATOM   4330  HA  GLN A 283       5.626 -36.053   8.504  1.00  0.66           H  
ATOM   4331 1HB  GLN A 283       6.532 -36.562  10.770  1.00  0.66           H  
ATOM   4332 2HB  GLN A 283       6.201 -34.909  11.266  1.00  0.66           H  
ATOM   4333 1HG  GLN A 283       4.461 -36.257  12.141  1.00  0.66           H  
ATOM   4334 2HG  GLN A 283       3.760 -35.337  10.782  1.00  0.66           H  
ATOM   4335 1HE2 GLN A 283       2.406 -38.241   9.411  1.00  0.66           H  
ATOM   4336 2HE2 GLN A 283       2.272 -36.543   9.756  1.00  0.66           H  
ATOM   4337  N   ILE A 284       4.121 -34.178   8.059  1.00  0.66           N  
ATOM   4338  CA  ILE A 284       3.251 -33.100   7.620  1.00  0.66           C  
ATOM   4339  C   ILE A 284       1.778 -33.310   7.902  1.00  0.66           C  
ATOM   4340  O   ILE A 284       1.228 -34.389   7.668  1.00  0.66           O  
ATOM   4341  CB  ILE A 284       3.431 -32.862   6.107  1.00  0.66           C  
ATOM   4342  CG1 ILE A 284       4.881 -32.432   5.823  1.00  0.66           C  
ATOM   4343  CG2 ILE A 284       2.426 -31.800   5.586  1.00  0.66           C  
ATOM   4344  CD1 ILE A 284       5.257 -32.453   4.385  1.00  0.66           C  
ATOM   4345  H   ILE A 284       3.975 -35.098   7.656  1.00  0.66           H  
ATOM   4346  HA  ILE A 284       3.546 -32.204   8.137  1.00  0.66           H  
ATOM   4347  HB  ILE A 284       3.271 -33.804   5.584  1.00  0.66           H  
ATOM   4348 1HG1 ILE A 284       5.028 -31.420   6.198  1.00  0.66           H  
ATOM   4349 2HG1 ILE A 284       5.552 -33.097   6.339  1.00  0.66           H  
ATOM   4350 1HG2 ILE A 284       2.569 -31.659   4.523  1.00  0.66           H  
ATOM   4351 2HG2 ILE A 284       1.407 -32.135   5.762  1.00  0.66           H  
ATOM   4352 3HG2 ILE A 284       2.590 -30.853   6.102  1.00  0.66           H  
ATOM   4353 1HD1 ILE A 284       6.285 -32.146   4.282  1.00  0.66           H  
ATOM   4354 2HD1 ILE A 284       5.150 -33.458   4.007  1.00  0.66           H  
ATOM   4355 3HD1 ILE A 284       4.616 -31.781   3.823  1.00  0.66           H  
ATOM   4356  N   THR A 285       1.144 -32.272   8.433  1.00  0.69           N  
ATOM   4357  CA  THR A 285      -0.295 -32.284   8.652  1.00  0.69           C  
ATOM   4358  C   THR A 285      -0.917 -31.166   7.820  1.00  0.69           C  
ATOM   4359  O   THR A 285      -0.369 -30.075   7.777  1.00  0.69           O  
ATOM   4360  CB  THR A 285      -0.684 -32.104  10.138  1.00  0.69           C  
ATOM   4361  OG1 THR A 285      -0.146 -33.186  10.930  1.00  0.69           O  
ATOM   4362  CG2 THR A 285      -2.216 -32.052  10.286  1.00  0.69           C  
ATOM   4363  H   THR A 285       1.666 -31.432   8.648  1.00  0.69           H  
ATOM   4364  HA  THR A 285      -0.687 -33.230   8.318  1.00  0.69           H  
ATOM   4365  HB  THR A 285      -0.266 -31.172  10.505  1.00  0.69           H  
ATOM   4366  HG1 THR A 285      -0.724 -33.980  10.861  1.00  0.69           H  
ATOM   4367 1HG2 THR A 285      -2.476 -31.924  11.332  1.00  0.69           H  
ATOM   4368 2HG2 THR A 285      -2.622 -31.220   9.716  1.00  0.69           H  
ATOM   4369 3HG2 THR A 285      -2.647 -32.979   9.913  1.00  0.69           H  
ATOM   4370  N   LEU A 286      -2.002 -31.461   7.112  1.00  0.74           N  
ATOM   4371  CA  LEU A 286      -2.725 -30.459   6.316  1.00  0.74           C  
ATOM   4372  C   LEU A 286      -4.107 -30.230   6.936  1.00  0.74           C  
ATOM   4373  O   LEU A 286      -4.672 -31.170   7.499  1.00  0.74           O  
ATOM   4374  CB  LEU A 286      -2.874 -30.943   4.872  1.00  0.74           C  
ATOM   4375  CG  LEU A 286      -1.587 -31.304   4.157  1.00  0.74           C  
ATOM   4376  CD1 LEU A 286      -1.922 -31.845   2.788  1.00  0.74           C  
ATOM   4377  CD2 LEU A 286      -0.705 -30.084   4.062  1.00  0.74           C  
ATOM   4378  H   LEU A 286      -2.339 -32.422   7.157  1.00  0.74           H  
ATOM   4379  HA  LEU A 286      -2.173 -29.517   6.332  1.00  0.74           H  
ATOM   4380 1HB  LEU A 286      -3.525 -31.811   4.859  1.00  0.74           H  
ATOM   4381 2HB  LEU A 286      -3.357 -30.153   4.296  1.00  0.74           H  
ATOM   4382  HG  LEU A 286      -1.069 -32.082   4.718  1.00  0.74           H  
ATOM   4383 1HD1 LEU A 286      -1.019 -32.109   2.273  1.00  0.74           H  
ATOM   4384 2HD1 LEU A 286      -2.559 -32.728   2.881  1.00  0.74           H  
ATOM   4385 3HD1 LEU A 286      -2.442 -31.081   2.220  1.00  0.74           H  
ATOM   4386 1HD2 LEU A 286       0.221 -30.344   3.565  1.00  0.74           H  
ATOM   4387 2HD2 LEU A 286      -1.215 -29.301   3.501  1.00  0.74           H  
ATOM   4388 3HD2 LEU A 286      -0.490 -29.724   5.068  1.00  0.74           H  
ATOM   4389  N   ASN A 287      -4.729 -29.047   6.749  1.00  0.79           N  
ATOM   4390  CA  ASN A 287      -6.082 -28.841   7.300  1.00  0.79           C  
ATOM   4391  C   ASN A 287      -7.217 -29.093   6.307  1.00  0.79           C  
ATOM   4392  O   ASN A 287      -8.307 -28.526   6.426  1.00  0.79           O  
ATOM   4393  CB  ASN A 287      -6.248 -27.480   7.933  1.00  0.79           C  
ATOM   4394  CG  ASN A 287      -5.502 -27.344   9.231  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287      -5.354 -28.311  10.004  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287      -5.066 -26.146   9.511  1.00  0.79           N  
ATOM   4397  H   ASN A 287      -4.286 -28.260   6.260  1.00  0.79           H  
ATOM   4398  HA  ASN A 287      -6.225 -29.567   8.096  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287      -5.895 -26.712   7.244  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287      -7.305 -27.293   8.114  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287      -4.583 -25.977  10.374  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287      -5.237 -25.396   8.876  1.00  0.79           H  
ATOM   4403  N   ALA A 288      -6.950 -29.942   5.330  1.00  0.83           N  
ATOM   4404  CA  ALA A 288      -7.956 -30.358   4.372  1.00  0.83           C  
ATOM   4405  C   ALA A 288      -7.671 -31.819   4.023  1.00  0.83           C  
ATOM   4406  O   ALA A 288      -6.506 -32.152   3.829  1.00  0.83           O  
ATOM   4407  CB  ALA A 288      -7.899 -29.483   3.127  1.00  0.83           C  
ATOM   4408  H   ALA A 288      -6.026 -30.343   5.291  1.00  0.83           H  
ATOM   4409  HA  ALA A 288      -8.926 -30.261   4.843  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      -8.657 -29.808   2.415  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288      -8.086 -28.448   3.410  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288      -6.914 -29.566   2.669  1.00  0.83           H  
ATOM   4413  N   PRO A 289      -8.704 -32.680   3.874  1.00  0.85           N  
ATOM   4414  CA  PRO A 289      -8.632 -34.096   3.557  1.00  0.85           C  
ATOM   4415  C   PRO A 289      -8.340 -34.308   2.074  1.00  0.85           C  
ATOM   4416  O   PRO A 289      -8.471 -33.374   1.278  1.00  0.85           O  
ATOM   4417  CB  PRO A 289     -10.004 -34.594   3.979  1.00  0.85           C  
ATOM   4418  CG  PRO A 289     -10.905 -33.452   3.716  1.00  0.85           C  
ATOM   4419  CD  PRO A 289     -10.092 -32.208   4.037  1.00  0.85           C  
ATOM   4420  HA  PRO A 289      -7.913 -34.594   4.189  1.00  0.85           H  
ATOM   4421 1HB  PRO A 289     -10.261 -35.511   3.453  1.00  0.85           H  
ATOM   4422 2HB  PRO A 289      -9.981 -34.859   5.054  1.00  0.85           H  
ATOM   4423 1HG  PRO A 289     -11.230 -33.491   2.674  1.00  0.85           H  
ATOM   4424 2HG  PRO A 289     -11.803 -33.547   4.338  1.00  0.85           H  
ATOM   4425 1HD  PRO A 289     -10.311 -31.425   3.318  1.00  0.85           H  
ATOM   4426 2HD  PRO A 289     -10.310 -31.904   5.059  1.00  0.85           H  
ATOM   4427  N   GLY A 290      -7.962 -35.533   1.705  1.00  0.86           N  
ATOM   4428  CA  GLY A 290      -7.782 -35.930   0.310  1.00  0.86           C  
ATOM   4429  C   GLY A 290      -6.340 -36.125  -0.159  1.00  0.86           C  
ATOM   4430  O   GLY A 290      -5.442 -35.316   0.103  1.00  0.86           O  
ATOM   4431  H   GLY A 290      -7.862 -36.256   2.411  1.00  0.86           H  
ATOM   4432 1HA  GLY A 290      -8.316 -36.868   0.159  1.00  0.86           H  
ATOM   4433 2HA  GLY A 290      -8.271 -35.196  -0.329  1.00  0.86           H  
ATOM   4434  N   ARG A 291      -6.148 -37.181  -0.956  1.00  0.83           N  
ATOM   4435  CA  ARG A 291      -4.840 -37.523  -1.513  1.00  0.83           C  
ATOM   4436  C   ARG A 291      -4.283 -36.403  -2.369  1.00  0.83           C  
ATOM   4437  O   ARG A 291      -3.074 -36.184  -2.405  1.00  0.83           O  
ATOM   4438  CB  ARG A 291      -4.924 -38.802  -2.326  1.00  0.83           C  
ATOM   4439  CG  ARG A 291      -5.074 -40.056  -1.500  1.00  0.83           C  
ATOM   4440  CD  ARG A 291      -5.151 -41.280  -2.319  1.00  0.83           C  
ATOM   4441  NE  ARG A 291      -5.342 -42.455  -1.482  1.00  0.83           N  
ATOM   4442  CZ  ARG A 291      -4.335 -43.115  -0.879  1.00  0.83           C  
ATOM   4443  NH1 ARG A 291      -3.110 -42.704  -1.060  1.00  0.83           N  
ATOM   4444  NH2 ARG A 291      -4.582 -44.167  -0.118  1.00  0.83           N  
ATOM   4445  H   ARG A 291      -6.934 -37.787  -1.153  1.00  0.83           H  
ATOM   4446  HA  ARG A 291      -4.149 -37.694  -0.689  1.00  0.83           H  
ATOM   4447 1HB  ARG A 291      -5.777 -38.747  -2.997  1.00  0.83           H  
ATOM   4448 2HB  ARG A 291      -4.040 -38.905  -2.939  1.00  0.83           H  
ATOM   4449 1HG  ARG A 291      -4.195 -40.157  -0.872  1.00  0.83           H  
ATOM   4450 2HG  ARG A 291      -5.966 -39.989  -0.879  1.00  0.83           H  
ATOM   4451 1HD  ARG A 291      -5.988 -41.211  -3.012  1.00  0.83           H  
ATOM   4452 2HD  ARG A 291      -4.221 -41.403  -2.876  1.00  0.83           H  
ATOM   4453  HE  ARG A 291      -6.285 -42.789  -1.335  1.00  0.83           H  
ATOM   4454 1HH1 ARG A 291      -2.951 -41.901  -1.660  1.00  0.83           H  
ATOM   4455 2HH1 ARG A 291      -2.342 -43.185  -0.617  1.00  0.83           H  
ATOM   4456 1HH2 ARG A 291      -5.532 -44.484   0.015  1.00  0.83           H  
ATOM   4457 2HH2 ARG A 291      -3.820 -44.656   0.327  1.00  0.83           H  
ATOM   4458  N   HIS A 292      -5.169 -35.660  -3.029  1.00  0.80           N  
ATOM   4459  CA  HIS A 292      -4.733 -34.567  -3.881  1.00  0.80           C  
ATOM   4460  C   HIS A 292      -4.020 -33.502  -3.069  1.00  0.80           C  
ATOM   4461  O   HIS A 292      -3.073 -32.881  -3.549  1.00  0.80           O  
ATOM   4462  CB  HIS A 292      -5.906 -33.917  -4.614  1.00  0.80           C  
ATOM   4463  CG  HIS A 292      -6.485 -34.734  -5.691  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292      -7.638 -34.374  -6.348  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292      -6.085 -35.902  -6.238  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292      -7.911 -35.272  -7.272  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292      -6.984 -36.218  -7.221  1.00  0.80           N  
ATOM   4468  H   HIS A 292      -6.152 -35.872  -2.945  1.00  0.80           H  
ATOM   4469  HA  HIS A 292      -4.035 -34.940  -4.628  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292      -6.695 -33.690  -3.897  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292      -5.579 -32.970  -5.046  1.00  0.80           H  
ATOM   4472  HD2 HIS A 292      -5.205 -36.480  -5.955  1.00  0.80           H  
ATOM   4473  HE1 HIS A 292      -8.757 -35.236  -7.946  1.00  0.80           H  
ATOM   4474  HE2 HIS A 292      -6.926 -37.042  -7.801  1.00  0.80           H  
ATOM   4475  N   ASN A 293      -4.473 -33.269  -1.842  1.00  0.76           N  
ATOM   4476  CA  ASN A 293      -3.870 -32.239  -1.030  1.00  0.76           C  
ATOM   4477  C   ASN A 293      -2.520 -32.717  -0.537  1.00  0.76           C  
ATOM   4478  O   ASN A 293      -1.562 -31.945  -0.474  1.00  0.76           O  
ATOM   4479  CB  ASN A 293      -4.835 -31.837   0.064  1.00  0.76           C  
ATOM   4480  CG  ASN A 293      -5.937 -30.959  -0.499  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293      -5.649 -30.151  -1.395  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293      -7.162 -31.111  -0.059  1.00  0.76           N  
ATOM   4483  H   ASN A 293      -5.206 -33.842  -1.435  1.00  0.76           H  
ATOM   4484  HA  ASN A 293      -3.694 -31.364  -1.653  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293      -5.283 -32.726   0.520  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293      -4.316 -31.293   0.844  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293      -7.897 -30.556  -0.436  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293      -7.399 -31.823   0.630  1.00  0.76           H  
ATOM   4489  N   ALA A 294      -2.408 -34.016  -0.248  1.00  0.72           N  
ATOM   4490  CA  ALA A 294      -1.107 -34.548   0.151  1.00  0.72           C  
ATOM   4491  C   ALA A 294      -0.108 -34.388  -1.003  1.00  0.72           C  
ATOM   4492  O   ALA A 294       1.048 -34.006  -0.794  1.00  0.72           O  
ATOM   4493  CB  ALA A 294      -1.232 -35.991   0.571  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -3.239 -34.613  -0.292  1.00  0.72           H  
ATOM   4495  HA  ALA A 294      -0.741 -33.972   0.994  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294      -0.268 -36.366   0.893  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294      -1.919 -36.041   1.382  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294      -1.596 -36.579  -0.263  1.00  0.72           H  
ATOM   4499  N   LEU A 295      -0.577 -34.631  -2.237  1.00  0.68           N  
ATOM   4500  CA  LEU A 295       0.265 -34.483  -3.422  1.00  0.68           C  
ATOM   4501  C   LEU A 295       0.656 -33.037  -3.667  1.00  0.68           C  
ATOM   4502  O   LEU A 295       1.818 -32.743  -3.963  1.00  0.68           O  
ATOM   4503  CB  LEU A 295      -0.468 -35.029  -4.649  1.00  0.68           C  
ATOM   4504  CG  LEU A 295      -0.635 -36.509  -4.668  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295      -1.546 -36.915  -5.809  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295       0.713 -37.120  -4.816  1.00  0.68           C  
ATOM   4507  H   LEU A 295      -1.537 -34.961  -2.346  1.00  0.68           H  
ATOM   4508  HA  LEU A 295       1.172 -35.061  -3.275  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295      -1.460 -34.587  -4.678  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295       0.053 -34.737  -5.544  1.00  0.68           H  
ATOM   4511  HG  LEU A 295      -1.080 -36.836  -3.739  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295      -1.658 -38.000  -5.814  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295      -2.519 -36.452  -5.677  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295      -1.114 -36.591  -6.753  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295       0.626 -38.207  -4.829  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295       1.154 -36.782  -5.745  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295       1.337 -36.814  -3.991  1.00  0.68           H  
ATOM   4518  N   ASN A 296      -0.291 -32.121  -3.483  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      -0.005 -30.714  -3.696  1.00  0.64           C  
ATOM   4520  C   ASN A 296       1.029 -30.262  -2.685  1.00  0.64           C  
ATOM   4521  O   ASN A 296       1.982 -29.550  -3.019  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      -1.272 -29.912  -3.534  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -2.247 -30.109  -4.648  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -1.899 -30.524  -5.763  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -3.490 -29.836  -4.359  1.00  0.64           N  
ATOM   4526  H   ASN A 296      -1.241 -32.408  -3.245  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       0.406 -30.572  -4.697  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -1.751 -30.181  -2.596  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      -1.023 -28.852  -3.481  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -4.201 -29.962  -5.043  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -3.730 -29.520  -3.441  1.00  0.64           H  
ATOM   4532  N   ALA A 297       0.868 -30.731  -1.445  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       1.796 -30.403  -0.389  1.00  0.62           C  
ATOM   4534  C   ALA A 297       3.158 -30.933  -0.728  1.00  0.62           C  
ATOM   4535  O   ALA A 297       4.140 -30.214  -0.597  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       1.301 -30.967   0.915  1.00  0.62           C  
ATOM   4537  H   ALA A 297       0.058 -31.309  -1.224  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       1.880 -29.327  -0.306  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       1.988 -30.722   1.710  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       0.328 -30.543   1.127  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       1.211 -32.036   0.819  1.00  0.62           H  
ATOM   4542  N   ALA A 298       3.233 -32.156  -1.243  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       4.525 -32.705  -1.588  1.00  0.60           C  
ATOM   4544  C   ALA A 298       5.214 -31.859  -2.649  1.00  0.60           C  
ATOM   4545  O   ALA A 298       6.425 -31.622  -2.566  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       4.367 -34.133  -2.060  1.00  0.60           C  
ATOM   4547  H   ALA A 298       2.395 -32.729  -1.340  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       5.141 -32.679  -0.698  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       5.341 -34.557  -2.290  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       3.899 -34.705  -1.271  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       3.742 -34.154  -2.947  1.00  0.60           H  
ATOM   4552  N   ALA A 299       4.452 -31.366  -3.629  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       5.049 -30.518  -4.648  1.00  0.59           C  
ATOM   4554  C   ALA A 299       5.585 -29.247  -4.028  1.00  0.59           C  
ATOM   4555  O   ALA A 299       6.692 -28.800  -4.336  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       4.034 -30.136  -5.688  1.00  0.59           C  
ATOM   4557  H   ALA A 299       3.459 -31.607  -3.673  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       5.866 -31.069  -5.109  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       4.506 -29.526  -6.440  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       3.634 -30.991  -6.121  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       3.227 -29.578  -5.220  1.00  0.59           H  
ATOM   4562  N   ALA A 300       4.793 -28.670  -3.123  1.00  0.58           N  
ATOM   4563  CA  ALA A 300       5.154 -27.436  -2.452  1.00  0.58           C  
ATOM   4564  C   ALA A 300       6.419 -27.619  -1.615  1.00  0.58           C  
ATOM   4565  O   ALA A 300       7.289 -26.739  -1.589  1.00  0.58           O  
ATOM   4566  CB  ALA A 300       3.984 -26.972  -1.614  1.00  0.58           C  
ATOM   4567  H   ALA A 300       3.888 -29.098  -2.913  1.00  0.58           H  
ATOM   4568  HA  ALA A 300       5.360 -26.691  -3.215  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300       4.206 -26.036  -1.152  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300       3.114 -26.851  -2.261  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300       3.762 -27.709  -0.851  1.00  0.58           H  
ATOM   4572  N   VAL A 301       6.544 -28.790  -0.970  1.00  0.58           N  
ATOM   4573  CA  VAL A 301       7.720 -29.115  -0.173  1.00  0.58           C  
ATOM   4574  C   VAL A 301       8.920 -29.191  -1.085  1.00  0.58           C  
ATOM   4575  O   VAL A 301       9.990 -28.691  -0.741  1.00  0.58           O  
ATOM   4576  CB  VAL A 301       7.584 -30.473   0.559  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301       8.923 -30.869   1.215  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301       6.513 -30.408   1.610  1.00  0.58           C  
ATOM   4579  H   VAL A 301       5.778 -29.461  -1.021  1.00  0.58           H  
ATOM   4580  HA  VAL A 301       7.876 -28.327   0.563  1.00  0.58           H  
ATOM   4581  HB  VAL A 301       7.328 -31.238  -0.172  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301       8.814 -31.831   1.705  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301       9.692 -30.938   0.446  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301       9.213 -30.124   1.949  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301       6.433 -31.369   2.079  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301       6.755 -29.679   2.339  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301       5.585 -30.155   1.172  1.00  0.58           H  
ATOM   4588  N   ALA A 302       8.761 -29.847  -2.243  1.00  0.59           N  
ATOM   4589  CA  ALA A 302       9.862 -29.969  -3.184  1.00  0.59           C  
ATOM   4590  C   ALA A 302      10.336 -28.619  -3.691  1.00  0.59           C  
ATOM   4591  O   ALA A 302      11.534 -28.341  -3.693  1.00  0.59           O  
ATOM   4592  CB  ALA A 302       9.448 -30.847  -4.352  1.00  0.59           C  
ATOM   4593  H   ALA A 302       7.860 -30.273  -2.465  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      10.691 -30.415  -2.669  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      10.285 -30.961  -5.036  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302       9.142 -31.825  -3.982  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       8.616 -30.386  -4.871  1.00  0.59           H  
ATOM   4598  N   VAL A 303       9.415 -27.716  -4.011  1.00  0.60           N  
ATOM   4599  CA  VAL A 303       9.866 -26.418  -4.503  1.00  0.60           C  
ATOM   4600  C   VAL A 303      10.601 -25.684  -3.393  1.00  0.60           C  
ATOM   4601  O   VAL A 303      11.700 -25.152  -3.577  1.00  0.60           O  
ATOM   4602  CB  VAL A 303       8.675 -25.554  -4.952  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303       9.148 -24.150  -5.294  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303       8.007 -26.161  -6.121  1.00  0.60           C  
ATOM   4605  H   VAL A 303       8.422 -27.957  -3.977  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      10.545 -26.574  -5.344  1.00  0.60           H  
ATOM   4607  HB  VAL A 303       7.963 -25.479  -4.124  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303       8.297 -23.538  -5.585  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303       9.622 -23.720  -4.416  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303       9.865 -24.189  -6.114  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303       7.179 -25.526  -6.381  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303       8.701 -26.225  -6.949  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303       7.648 -27.153  -5.874  1.00  0.60           H  
ATOM   4614  N   ALA A 304       9.987 -25.669  -2.220  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      10.558 -25.000  -1.080  1.00  0.62           C  
ATOM   4616  C   ALA A 304      11.904 -25.584  -0.670  1.00  0.62           C  
ATOM   4617  O   ALA A 304      12.824 -24.839  -0.314  1.00  0.62           O  
ATOM   4618  CB  ALA A 304       9.582 -25.094   0.040  1.00  0.62           C  
ATOM   4619  H   ALA A 304       9.085 -26.134  -2.110  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      10.714 -23.956  -1.342  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.959 -24.575   0.885  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304       8.641 -24.649  -0.283  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304       9.419 -26.142   0.293  1.00  0.62           H  
ATOM   4624  N   SER A 305      12.047 -26.911  -0.762  1.00  0.63           N  
ATOM   4625  CA  SER A 305      13.291 -27.557  -0.386  1.00  0.63           C  
ATOM   4626  C   SER A 305      14.391 -27.102  -1.338  1.00  0.63           C  
ATOM   4627  O   SER A 305      15.486 -26.730  -0.907  1.00  0.63           O  
ATOM   4628  CB  SER A 305      13.142 -29.077  -0.452  1.00  0.63           C  
ATOM   4629  OG  SER A 305      12.205 -29.552   0.494  1.00  0.63           O  
ATOM   4630  H   SER A 305      11.269 -27.489  -1.060  1.00  0.63           H  
ATOM   4631  HA  SER A 305      13.551 -27.261   0.631  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      12.813 -29.355  -1.456  1.00  0.63           H  
ATOM   4633 2HB  SER A 305      14.107 -29.547  -0.283  1.00  0.63           H  
ATOM   4634  HG  SER A 305      11.375 -29.060   0.283  1.00  0.63           H  
ATOM   4635  N   GLU A 306      14.072 -27.049  -2.636  1.00  0.65           N  
ATOM   4636  CA  GLU A 306      15.028 -26.632  -3.659  1.00  0.65           C  
ATOM   4637  C   GLU A 306      15.490 -25.192  -3.456  1.00  0.65           C  
ATOM   4638  O   GLU A 306      16.655 -24.872  -3.705  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      14.441 -26.820  -5.060  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      14.295 -28.279  -5.481  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      13.681 -28.439  -6.823  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      13.250 -27.462  -7.395  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      13.677 -29.534  -7.310  1.00  0.65           O  
ATOM   4644  H   GLU A 306      13.142 -27.350  -2.934  1.00  0.65           H  
ATOM   4645  HA  GLU A 306      15.905 -27.273  -3.581  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      13.454 -26.359  -5.105  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      15.071 -26.318  -5.786  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      15.286 -28.728  -5.502  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      13.709 -28.814  -4.744  1.00  0.65           H  
ATOM   4650  N   GLU A 307      14.593 -24.338  -2.958  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      14.923 -22.938  -2.718  1.00  0.67           C  
ATOM   4652  C   GLU A 307      15.553 -22.680  -1.341  1.00  0.67           C  
ATOM   4653  O   GLU A 307      15.828 -21.530  -0.994  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      13.701 -22.033  -2.935  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      13.207 -22.033  -4.381  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      14.272 -21.578  -5.351  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      14.901 -20.564  -5.116  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      14.445 -22.242  -6.344  1.00  0.67           O  
ATOM   4659  H   GLU A 307      13.637 -24.665  -2.802  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      15.661 -22.647  -3.464  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      12.878 -22.377  -2.299  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      13.939 -21.009  -2.648  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      12.885 -23.040  -4.649  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      12.351 -21.374  -4.458  1.00  0.67           H  
ATOM   4665  N   GLY A 308      15.788 -23.733  -0.551  1.00  0.68           N  
ATOM   4666  CA  GLY A 308      16.429 -23.574   0.748  1.00  0.68           C  
ATOM   4667  C   GLY A 308      15.530 -23.135   1.904  1.00  0.68           C  
ATOM   4668  O   GLY A 308      16.029 -22.618   2.907  1.00  0.68           O  
ATOM   4669  H   GLY A 308      15.552 -24.677  -0.856  1.00  0.68           H  
ATOM   4670 1HA  GLY A 308      16.892 -24.525   1.011  1.00  0.68           H  
ATOM   4671 2HA  GLY A 308      17.245 -22.861   0.645  1.00  0.68           H  
ATOM   4672  N   ILE A 309      14.220 -23.311   1.787  1.00  0.69           N  
ATOM   4673  CA  ILE A 309      13.344 -22.904   2.877  1.00  0.69           C  
ATOM   4674  C   ILE A 309      13.524 -23.887   4.033  1.00  0.69           C  
ATOM   4675  O   ILE A 309      13.545 -25.097   3.823  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      11.866 -22.902   2.465  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309      11.580 -21.942   1.265  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      11.015 -22.494   3.648  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309      11.851 -20.483   1.530  1.00  0.69           C  
ATOM   4680  H   ILE A 309      13.825 -23.750   0.954  1.00  0.69           H  
ATOM   4681  HA  ILE A 309      13.627 -21.907   3.213  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      11.597 -23.895   2.158  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309      12.198 -22.259   0.417  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      10.533 -22.044   0.983  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309       9.987 -22.509   3.388  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      11.177 -23.180   4.459  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      11.290 -21.494   3.957  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309      11.620 -19.908   0.634  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309      11.225 -20.135   2.356  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309      12.902 -20.351   1.788  1.00  0.69           H  
ATOM   4691  N   GLU A 310      13.691 -23.374   5.244  1.00  0.69           N  
ATOM   4692  CA  GLU A 310      13.865 -24.222   6.421  1.00  0.69           C  
ATOM   4693  C   GLU A 310      12.691 -25.191   6.576  1.00  0.69           C  
ATOM   4694  O   GLU A 310      11.530 -24.781   6.494  1.00  0.69           O  
ATOM   4695  CB  GLU A 310      14.009 -23.356   7.675  1.00  0.69           C  
ATOM   4696  CG  GLU A 310      14.303 -24.115   8.957  1.00  0.69           C  
ATOM   4697  CD  GLU A 310      14.471 -23.214  10.154  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310      14.376 -22.021   9.997  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310      14.681 -23.724  11.229  1.00  0.69           O  
ATOM   4700  H   GLU A 310      13.694 -22.368   5.348  1.00  0.69           H  
ATOM   4701  HA  GLU A 310      14.776 -24.807   6.291  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310      14.809 -22.630   7.524  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      13.085 -22.795   7.831  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      13.499 -24.789   9.155  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310      15.207 -24.705   8.819  1.00  0.69           H  
ATOM   4706  N   ASP A 311      12.981 -26.459   6.881  1.00  0.69           N  
ATOM   4707  CA  ASP A 311      11.930 -27.471   7.044  1.00  0.69           C  
ATOM   4708  C   ASP A 311      10.875 -27.084   8.063  1.00  0.69           C  
ATOM   4709  O   ASP A 311       9.697 -27.401   7.899  1.00  0.69           O  
ATOM   4710  CB  ASP A 311      12.523 -28.801   7.484  1.00  0.69           C  
ATOM   4711  CG  ASP A 311      13.261 -29.504   6.413  1.00  0.69           C  
ATOM   4712  OD1 ASP A 311      13.139 -29.131   5.272  1.00  0.69           O  
ATOM   4713  OD2 ASP A 311      13.928 -30.456   6.719  1.00  0.69           O  
ATOM   4714  H   ASP A 311      13.951 -26.731   6.959  1.00  0.69           H  
ATOM   4715  HA  ASP A 311      11.441 -27.609   6.086  1.00  0.69           H  
ATOM   4716 1HB  ASP A 311      13.196 -28.636   8.326  1.00  0.69           H  
ATOM   4717 2HB  ASP A 311      11.722 -29.446   7.836  1.00  0.69           H  
ATOM   4718  N   SER A 312      11.281 -26.382   9.114  1.00  0.68           N  
ATOM   4719  CA  SER A 312      10.341 -25.954  10.135  1.00  0.68           C  
ATOM   4720  C   SER A 312       9.285 -25.032   9.526  1.00  0.68           C  
ATOM   4721  O   SER A 312       8.114 -25.090   9.906  1.00  0.68           O  
ATOM   4722  CB  SER A 312      11.077 -25.233  11.250  1.00  0.68           C  
ATOM   4723  OG  SER A 312      11.932 -26.103  11.944  1.00  0.68           O  
ATOM   4724  H   SER A 312      12.258 -26.142   9.199  1.00  0.68           H  
ATOM   4725  HA  SER A 312       9.842 -26.833  10.543  1.00  0.68           H  
ATOM   4726 1HB  SER A 312      11.658 -24.413  10.825  1.00  0.68           H  
ATOM   4727 2HB  SER A 312      10.357 -24.797  11.940  1.00  0.68           H  
ATOM   4728  HG  SER A 312      12.467 -25.542  12.522  1.00  0.68           H  
ATOM   4729  N   ALA A 313       9.711 -24.155   8.603  1.00  0.66           N  
ATOM   4730  CA  ALA A 313       8.824 -23.209   7.934  1.00  0.66           C  
ATOM   4731  C   ALA A 313       7.935 -23.930   6.942  1.00  0.66           C  
ATOM   4732  O   ALA A 313       6.756 -23.606   6.785  1.00  0.66           O  
ATOM   4733  CB  ALA A 313       9.620 -22.150   7.221  1.00  0.66           C  
ATOM   4734  H   ALA A 313      10.677 -24.192   8.296  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       8.189 -22.742   8.686  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313       8.930 -21.469   6.746  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      10.241 -21.615   7.936  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      10.242 -22.610   6.477  1.00  0.66           H  
ATOM   4739  N   ILE A 314       8.504 -24.933   6.273  1.00  0.65           N  
ATOM   4740  CA  ILE A 314       7.730 -25.686   5.302  1.00  0.65           C  
ATOM   4741  C   ILE A 314       6.611 -26.388   6.019  1.00  0.65           C  
ATOM   4742  O   ILE A 314       5.448 -26.338   5.607  1.00  0.65           O  
ATOM   4743  CB  ILE A 314       8.585 -26.724   4.556  1.00  0.65           C  
ATOM   4744  CG1 ILE A 314       9.588 -26.032   3.669  1.00  0.65           C  
ATOM   4745  CG2 ILE A 314       7.730 -27.629   3.763  1.00  0.65           C  
ATOM   4746  CD1 ILE A 314      10.629 -26.944   3.074  1.00  0.65           C  
ATOM   4747  H   ILE A 314       9.492 -25.142   6.430  1.00  0.65           H  
ATOM   4748  HA  ILE A 314       7.295 -25.007   4.587  1.00  0.65           H  
ATOM   4749  HB  ILE A 314       9.143 -27.312   5.281  1.00  0.65           H  
ATOM   4750 1HG1 ILE A 314       9.064 -25.550   2.875  1.00  0.65           H  
ATOM   4751 2HG1 ILE A 314      10.103 -25.279   4.260  1.00  0.65           H  
ATOM   4752 1HG2 ILE A 314       8.368 -28.349   3.269  1.00  0.65           H  
ATOM   4753 2HG2 ILE A 314       7.033 -28.146   4.420  1.00  0.65           H  
ATOM   4754 3HG2 ILE A 314       7.177 -27.064   3.028  1.00  0.65           H  
ATOM   4755 1HD1 ILE A 314      11.316 -26.360   2.460  1.00  0.65           H  
ATOM   4756 2HD1 ILE A 314      11.195 -27.431   3.860  1.00  0.65           H  
ATOM   4757 3HD1 ILE A 314      10.147 -27.700   2.456  1.00  0.65           H  
ATOM   4758  N   LEU A 315       6.963 -27.026   7.118  1.00  0.64           N  
ATOM   4759  CA  LEU A 315       5.987 -27.729   7.890  1.00  0.64           C  
ATOM   4760  C   LEU A 315       4.951 -26.817   8.500  1.00  0.64           C  
ATOM   4761  O   LEU A 315       3.760 -27.066   8.332  1.00  0.64           O  
ATOM   4762  CB  LEU A 315       6.663 -28.525   8.978  1.00  0.64           C  
ATOM   4763  CG  LEU A 315       5.720 -29.209   9.860  1.00  0.64           C  
ATOM   4764  CD1 LEU A 315       4.881 -30.078   9.014  1.00  0.64           C  
ATOM   4765  CD2 LEU A 315       6.480 -30.028  10.874  1.00  0.64           C  
ATOM   4766  H   LEU A 315       7.939 -27.036   7.412  1.00  0.64           H  
ATOM   4767  HA  LEU A 315       5.478 -28.426   7.228  1.00  0.64           H  
ATOM   4768 1HB  LEU A 315       7.282 -29.258   8.512  1.00  0.64           H  
ATOM   4769 2HB  LEU A 315       7.289 -27.859   9.575  1.00  0.64           H  
ATOM   4770  HG  LEU A 315       5.085 -28.487  10.373  1.00  0.64           H  
ATOM   4771 1HD1 LEU A 315       4.171 -30.604   9.656  1.00  0.64           H  
ATOM   4772 2HD1 LEU A 315       4.339 -29.477   8.285  1.00  0.64           H  
ATOM   4773 3HD1 LEU A 315       5.522 -30.783   8.499  1.00  0.64           H  
ATOM   4774 1HD2 LEU A 315       5.766 -30.550  11.517  1.00  0.64           H  
ATOM   4775 2HD2 LEU A 315       7.105 -30.756  10.358  1.00  0.64           H  
ATOM   4776 3HD2 LEU A 315       7.103 -29.371  11.477  1.00  0.64           H  
ATOM   4777  N   ALA A 316       5.379 -25.752   9.179  1.00  0.64           N  
ATOM   4778  CA  ALA A 316       4.425 -24.870   9.829  1.00  0.64           C  
ATOM   4779  C   ALA A 316       3.453 -24.275   8.826  1.00  0.64           C  
ATOM   4780  O   ALA A 316       2.249 -24.162   9.092  1.00  0.64           O  
ATOM   4781  CB  ALA A 316       5.164 -23.761  10.544  1.00  0.64           C  
ATOM   4782  H   ALA A 316       6.375 -25.561   9.285  1.00  0.64           H  
ATOM   4783  HA  ALA A 316       3.856 -25.456  10.553  1.00  0.64           H  
ATOM   4784 1HB  ALA A 316       4.455 -23.106  11.045  1.00  0.64           H  
ATOM   4785 2HB  ALA A 316       5.844 -24.194  11.276  1.00  0.64           H  
ATOM   4786 3HB  ALA A 316       5.737 -23.190   9.827  1.00  0.64           H  
ATOM   4787  N   ALA A 317       3.951 -23.921   7.643  1.00  0.66           N  
ATOM   4788  CA  ALA A 317       3.073 -23.375   6.636  1.00  0.66           C  
ATOM   4789  C   ALA A 317       2.021 -24.379   6.234  1.00  0.66           C  
ATOM   4790  O   ALA A 317       0.856 -24.026   6.077  1.00  0.66           O  
ATOM   4791  CB  ALA A 317       3.859 -22.990   5.430  1.00  0.66           C  
ATOM   4792  H   ALA A 317       4.948 -24.000   7.439  1.00  0.66           H  
ATOM   4793  HA  ALA A 317       2.580 -22.497   7.052  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317       3.201 -22.568   4.679  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317       4.601 -22.264   5.719  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317       4.346 -23.873   5.038  1.00  0.66           H  
ATOM   4797  N   LEU A 318       2.419 -25.645   6.088  1.00  0.70           N  
ATOM   4798  CA  LEU A 318       1.474 -26.673   5.697  1.00  0.70           C  
ATOM   4799  C   LEU A 318       0.488 -26.988   6.828  1.00  0.70           C  
ATOM   4800  O   LEU A 318      -0.711 -27.121   6.581  1.00  0.70           O  
ATOM   4801  CB  LEU A 318       2.249 -27.893   5.191  1.00  0.70           C  
ATOM   4802  CG  LEU A 318       2.985 -27.640   3.819  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318       3.854 -28.819   3.480  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318       1.942 -27.384   2.698  1.00  0.70           C  
ATOM   4805  H   LEU A 318       3.403 -25.896   6.219  1.00  0.70           H  
ATOM   4806  HA  LEU A 318       0.900 -26.295   4.856  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318       3.008 -28.151   5.934  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318       1.582 -28.725   5.082  1.00  0.70           H  
ATOM   4809  HG  LEU A 318       3.629 -26.763   3.915  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318       4.365 -28.620   2.543  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318       4.587 -28.969   4.273  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318       3.245 -29.700   3.381  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318       2.461 -27.200   1.754  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318       1.297 -28.252   2.586  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318       1.335 -26.514   2.952  1.00  0.70           H  
ATOM   4816  N   GLU A 319       0.957 -26.970   8.084  1.00  0.77           N  
ATOM   4817  CA  GLU A 319       0.087 -27.234   9.242  1.00  0.77           C  
ATOM   4818  C   GLU A 319      -1.027 -26.209   9.338  1.00  0.77           C  
ATOM   4819  O   GLU A 319      -2.157 -26.530   9.702  1.00  0.77           O  
ATOM   4820  CB  GLU A 319       0.879 -27.225  10.557  1.00  0.77           C  
ATOM   4821  CG  GLU A 319       1.808 -28.416  10.786  1.00  0.77           C  
ATOM   4822  CD  GLU A 319       2.636 -28.274  12.053  1.00  0.77           C  
ATOM   4823  OE1 GLU A 319       2.703 -27.187  12.584  1.00  0.77           O  
ATOM   4824  OE2 GLU A 319       3.174 -29.260  12.503  1.00  0.77           O  
ATOM   4825  H   GLU A 319       1.952 -26.824   8.232  1.00  0.77           H  
ATOM   4826  HA  GLU A 319      -0.372 -28.205   9.129  1.00  0.77           H  
ATOM   4827 1HB  GLU A 319       1.490 -26.325  10.593  1.00  0.77           H  
ATOM   4828 2HB  GLU A 319       0.185 -27.178  11.393  1.00  0.77           H  
ATOM   4829 1HG  GLU A 319       1.211 -29.319  10.854  1.00  0.77           H  
ATOM   4830 2HG  GLU A 319       2.462 -28.518   9.931  1.00  0.77           H  
ATOM   4831  N   SER A 320      -0.700 -24.972   8.990  1.00  0.87           N  
ATOM   4832  CA  SER A 320      -1.625 -23.857   9.026  1.00  0.87           C  
ATOM   4833  C   SER A 320      -2.357 -23.648   7.695  1.00  0.87           C  
ATOM   4834  O   SER A 320      -3.120 -22.688   7.551  1.00  0.87           O  
ATOM   4835  CB  SER A 320      -0.866 -22.591   9.365  1.00  0.87           C  
ATOM   4836  OG  SER A 320      -0.263 -22.680  10.630  1.00  0.87           O  
ATOM   4837  H   SER A 320       0.271 -24.782   8.728  1.00  0.87           H  
ATOM   4838  HA  SER A 320      -2.366 -24.052   9.800  1.00  0.87           H  
ATOM   4839 1HB  SER A 320      -0.098 -22.420   8.604  1.00  0.87           H  
ATOM   4840 2HB  SER A 320      -1.548 -21.745   9.341  1.00  0.87           H  
ATOM   4841  HG  SER A 320       0.529 -23.230  10.500  1.00  0.87           H  
ATOM   4842  N   PHE A 321      -2.092 -24.494   6.698  1.00  0.99           N  
ATOM   4843  CA  PHE A 321      -2.660 -24.277   5.380  1.00  0.99           C  
ATOM   4844  C   PHE A 321      -4.045 -24.850   5.154  1.00  0.99           C  
ATOM   4845  O   PHE A 321      -4.299 -26.056   5.310  1.00  0.99           O  
ATOM   4846  CB  PHE A 321      -1.757 -24.857   4.296  1.00  0.99           C  
ATOM   4847  CG  PHE A 321      -2.235 -24.613   2.939  1.00  0.99           C  
ATOM   4848  CD1 PHE A 321      -2.076 -23.376   2.356  1.00  0.99           C  
ATOM   4849  CD2 PHE A 321      -2.861 -25.599   2.243  1.00  0.99           C  
ATOM   4850  CE1 PHE A 321      -2.541 -23.135   1.097  1.00  0.99           C  
ATOM   4851  CE2 PHE A 321      -3.324 -25.366   0.990  1.00  0.99           C  
ATOM   4852  CZ  PHE A 321      -3.174 -24.130   0.404  1.00  0.99           C  
ATOM   4853  H   PHE A 321      -1.495 -25.305   6.841  1.00  0.99           H  
ATOM   4854  HA  PHE A 321      -2.717 -23.199   5.221  1.00  0.99           H  
ATOM   4855 1HB  PHE A 321      -0.773 -24.428   4.376  1.00  0.99           H  
ATOM   4856 2HB  PHE A 321      -1.658 -25.932   4.440  1.00  0.99           H  
ATOM   4857  HD1 PHE A 321      -1.575 -22.582   2.912  1.00  0.99           H  
ATOM   4858  HD2 PHE A 321      -2.990 -26.577   2.705  1.00  0.99           H  
ATOM   4859  HE1 PHE A 321      -2.404 -22.158   0.667  1.00  0.99           H  
ATOM   4860  HE2 PHE A 321      -3.813 -26.162   0.459  1.00  0.99           H  
ATOM   4861  HZ  PHE A 321      -3.550 -23.955  -0.600  1.00  0.99           H  
ATOM   4862  N   GLN A 322      -4.926 -23.955   4.722  1.00  1.12           N  
ATOM   4863  CA  GLN A 322      -6.287 -24.258   4.314  1.00  1.12           C  
ATOM   4864  C   GLN A 322      -6.281 -24.344   2.801  1.00  1.12           C  
ATOM   4865  O   GLN A 322      -5.725 -23.464   2.145  1.00  1.12           O  
ATOM   4866  CB  GLN A 322      -7.284 -23.182   4.779  1.00  1.12           C  
ATOM   4867  CG  GLN A 322      -8.744 -23.472   4.373  1.00  1.12           C  
ATOM   4868  CD  GLN A 322      -9.761 -22.457   4.913  1.00  1.12           C  
ATOM   4869  OE1 GLN A 322      -9.441 -21.297   5.208  1.00  1.12           O  
ATOM   4870  NE2 GLN A 322     -11.006 -22.910   5.040  1.00  1.12           N  
ATOM   4871  H   GLN A 322      -4.617 -22.996   4.660  1.00  1.12           H  
ATOM   4872  HA  GLN A 322      -6.582 -25.227   4.720  1.00  1.12           H  
ATOM   4873 1HB  GLN A 322      -7.245 -23.094   5.866  1.00  1.12           H  
ATOM   4874 2HB  GLN A 322      -6.999 -22.215   4.361  1.00  1.12           H  
ATOM   4875 1HG  GLN A 322      -8.808 -23.449   3.282  1.00  1.12           H  
ATOM   4876 2HG  GLN A 322      -9.021 -24.461   4.738  1.00  1.12           H  
ATOM   4877 1HE2 GLN A 322     -11.738 -22.316   5.384  1.00  1.12           H  
ATOM   4878 2HE2 GLN A 322     -11.227 -23.853   4.791  1.00  1.12           H  
ATOM   4879  N   GLY A 323      -6.918 -25.367   2.235  1.00  1.22           N  
ATOM   4880  CA  GLY A 323      -6.926 -25.586   0.783  1.00  1.22           C  
ATOM   4881  C   GLY A 323      -7.727 -24.559   0.003  1.00  1.22           C  
ATOM   4882  O   GLY A 323      -8.815 -24.858  -0.462  1.00  1.22           O  
ATOM   4883  H   GLY A 323      -7.377 -26.038   2.831  1.00  1.22           H  
ATOM   4884 1HA  GLY A 323      -5.917 -25.588   0.407  1.00  1.22           H  
ATOM   4885 2HA  GLY A 323      -7.326 -26.578   0.577  1.00  1.22           H  
ATOM   4886  N   THR A 324      -7.235 -23.309  -0.006  1.00  1.27           N  
ATOM   4887  CA  THR A 324      -7.711 -22.086  -0.703  1.00  1.27           C  
ATOM   4888  C   THR A 324      -9.045 -21.549  -0.207  1.00  1.27           C  
ATOM   4889  O   THR A 324      -9.276 -20.344  -0.130  1.00  1.27           O  
ATOM   4890  CB  THR A 324      -7.837 -22.283  -2.241  1.00  1.27           C  
ATOM   4891  OG1 THR A 324      -8.963 -23.138  -2.578  1.00  1.27           O  
ATOM   4892  CG2 THR A 324      -6.557 -22.915  -2.768  1.00  1.27           C  
ATOM   4893  H   THR A 324      -6.373 -23.212   0.517  1.00  1.27           H  
ATOM   4894  HA  THR A 324      -6.968 -21.311  -0.533  1.00  1.27           H  
ATOM   4895  HB  THR A 324      -7.987 -21.313  -2.720  1.00  1.27           H  
ATOM   4896  HG1 THR A 324      -9.812 -22.822  -2.137  1.00  1.27           H  
ATOM   4897 1HG2 THR A 324      -6.646 -23.055  -3.829  1.00  1.27           H  
ATOM   4898 2HG2 THR A 324      -5.708 -22.268  -2.548  1.00  1.27           H  
ATOM   4899 3HG2 THR A 324      -6.400 -23.880  -2.307  1.00  1.27           H  
ATOM   4900  N   GLY A 325      -9.885 -22.442   0.227  1.00  1.26           N  
ATOM   4901  CA  GLY A 325     -11.220 -22.126   0.607  1.00  1.26           C  
ATOM   4902  C   GLY A 325     -12.033 -22.675  -0.524  1.00  1.26           C  
ATOM   4903  O   GLY A 325     -11.539 -22.797  -1.652  1.00  1.26           O  
ATOM   4904  H   GLY A 325      -9.614 -23.409   0.165  1.00  1.26           H  
ATOM   4905 1HA  GLY A 325     -11.485 -22.600   1.554  1.00  1.26           H  
ATOM   4906 2HA  GLY A 325     -11.358 -21.053   0.690  1.00  1.26           H  
ATOM   4907  N   ARG A 326     -13.233 -23.095  -0.203  1.00  1.19           N  
ATOM   4908  CA  ARG A 326     -14.158 -23.706  -1.144  1.00  1.19           C  
ATOM   4909  C   ARG A 326     -13.616 -24.953  -1.909  1.00  1.19           C  
ATOM   4910  O   ARG A 326     -14.036 -25.210  -3.039  1.00  1.19           O  
ATOM   4911  CB  ARG A 326     -14.596 -22.648  -2.128  1.00  1.19           C  
ATOM   4912  CG  ARG A 326     -15.252 -21.432  -1.528  1.00  1.19           C  
ATOM   4913  CD  ARG A 326     -15.802 -20.602  -2.595  1.00  1.19           C  
ATOM   4914  NE  ARG A 326     -16.812 -21.332  -3.314  1.00  1.19           N  
ATOM   4915  CZ  ARG A 326     -17.316 -20.971  -4.504  1.00  1.19           C  
ATOM   4916  NH1 ARG A 326     -16.898 -19.862  -5.087  1.00  1.19           N  
ATOM   4917  NH2 ARG A 326     -18.225 -21.730  -5.076  1.00  1.19           N  
ATOM   4918  H   ARG A 326     -13.552 -22.932   0.758  1.00  1.19           H  
ATOM   4919  HA  ARG A 326     -15.042 -24.018  -0.585  1.00  1.19           H  
ATOM   4920 1HB  ARG A 326     -13.770 -22.298  -2.703  1.00  1.19           H  
ATOM   4921 2HB  ARG A 326     -15.330 -23.085  -2.796  1.00  1.19           H  
ATOM   4922 1HG  ARG A 326     -16.052 -21.727  -0.853  1.00  1.19           H  
ATOM   4923 2HG  ARG A 326     -14.513 -20.849  -0.981  1.00  1.19           H  
ATOM   4924 1HD  ARG A 326     -16.257 -19.708  -2.174  1.00  1.19           H  
ATOM   4925 2HD  ARG A 326     -15.013 -20.326  -3.293  1.00  1.19           H  
ATOM   4926  HE  ARG A 326     -17.160 -22.207  -2.870  1.00  1.19           H  
ATOM   4927 1HH1 ARG A 326     -16.201 -19.289  -4.634  1.00  1.19           H  
ATOM   4928 2HH1 ARG A 326     -17.272 -19.578  -5.979  1.00  1.19           H  
ATOM   4929 1HH2 ARG A 326     -18.530 -22.584  -4.606  1.00  1.19           H  
ATOM   4930 2HH2 ARG A 326     -18.625 -21.465  -5.969  1.00  1.19           H  
ATOM   4931  N   ARG A 327     -12.743 -25.765  -1.284  1.00  1.09           N  
ATOM   4932  CA  ARG A 327     -12.258 -27.010  -1.919  1.00  1.09           C  
ATOM   4933  C   ARG A 327     -12.798 -28.224  -1.166  1.00  1.09           C  
ATOM   4934  O   ARG A 327     -13.263 -29.183  -1.761  1.00  1.09           O  
ATOM   4935  CB  ARG A 327     -10.735 -27.075  -1.956  1.00  1.09           C  
ATOM   4936  CG  ARG A 327     -10.061 -26.072  -2.852  1.00  1.09           C  
ATOM   4937  CD  ARG A 327     -10.270 -26.357  -4.258  1.00  1.09           C  
ATOM   4938  NE  ARG A 327      -9.681 -27.611  -4.656  1.00  1.09           N  
ATOM   4939  CZ  ARG A 327     -10.008 -28.259  -5.778  1.00  1.09           C  
ATOM   4940  NH1 ARG A 327     -10.902 -27.769  -6.587  1.00  1.09           N  
ATOM   4941  NH2 ARG A 327      -9.455 -29.396  -6.099  1.00  1.09           N  
ATOM   4942  H   ARG A 327     -12.410 -25.503  -0.372  1.00  1.09           H  
ATOM   4943  HA  ARG A 327     -12.626 -27.052  -2.945  1.00  1.09           H  
ATOM   4944 1HB  ARG A 327     -10.343 -26.916  -0.952  1.00  1.09           H  
ATOM   4945 2HB  ARG A 327     -10.420 -28.067  -2.274  1.00  1.09           H  
ATOM   4946 1HG  ARG A 327     -10.482 -25.092  -2.647  1.00  1.09           H  
ATOM   4947 2HG  ARG A 327      -8.986 -26.056  -2.666  1.00  1.09           H  
ATOM   4948 1HD  ARG A 327     -11.339 -26.381  -4.484  1.00  1.09           H  
ATOM   4949 2HD  ARG A 327      -9.789 -25.581  -4.831  1.00  1.09           H  
ATOM   4950  HE  ARG A 327      -8.980 -28.022  -4.052  1.00  1.09           H  
ATOM   4951 1HH1 ARG A 327     -11.365 -26.896  -6.380  1.00  1.09           H  
ATOM   4952 2HH1 ARG A 327     -11.123 -28.303  -7.437  1.00  1.09           H  
ATOM   4953 1HH2 ARG A 327      -8.756 -29.823  -5.512  1.00  1.09           H  
ATOM   4954 2HH2 ARG A 327      -9.787 -29.844  -6.959  1.00  1.09           H  
ATOM   4955  N   PHE A 328     -12.683 -28.183   0.146  1.00  0.98           N  
ATOM   4956  CA  PHE A 328     -13.260 -29.147   1.070  1.00  0.98           C  
ATOM   4957  C   PHE A 328     -13.476 -28.302   2.290  1.00  0.98           C  
ATOM   4958  O   PHE A 328     -12.988 -28.598   3.381  1.00  0.98           O  
ATOM   4959  CB  PHE A 328     -12.372 -30.318   1.434  1.00  0.98           C  
ATOM   4960  CG  PHE A 328     -13.197 -31.412   2.080  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328     -13.598 -32.491   1.334  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328     -13.630 -31.325   3.404  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328     -14.397 -33.487   1.866  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328     -14.438 -32.314   3.943  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328     -14.823 -33.399   3.169  1.00  0.98           C  
ATOM   4966  H   PHE A 328     -12.219 -27.390   0.551  1.00  0.98           H  
ATOM   4967  HA  PHE A 328     -14.220 -29.503   0.694  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328     -11.885 -30.721   0.545  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328     -11.608 -29.993   2.127  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328     -13.261 -32.544   0.304  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328     -13.341 -30.466   4.009  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328     -14.691 -34.332   1.244  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328     -14.779 -32.228   4.972  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328     -15.461 -34.173   3.589  1.00  0.98           H  
ATOM   4975  N   ASP A 329     -14.087 -27.162   2.063  1.00  0.88           N  
ATOM   4976  CA  ASP A 329     -14.184 -26.151   3.085  1.00  0.88           C  
ATOM   4977  C   ASP A 329     -15.344 -26.440   4.001  1.00  0.88           C  
ATOM   4978  O   ASP A 329     -16.505 -26.384   3.607  1.00  0.88           O  
ATOM   4979  CB  ASP A 329     -14.266 -24.812   2.379  1.00  0.88           C  
ATOM   4980  CG  ASP A 329     -14.198 -23.513   3.197  1.00  0.88           C  
ATOM   4981  OD1 ASP A 329     -14.277 -23.501   4.386  1.00  0.88           O  
ATOM   4982  OD2 ASP A 329     -13.984 -22.505   2.524  1.00  0.88           O  
ATOM   4983  H   ASP A 329     -14.525 -27.005   1.151  1.00  0.88           H  
ATOM   4984  HA  ASP A 329     -13.270 -26.168   3.678  1.00  0.88           H  
ATOM   4985 1HB  ASP A 329     -13.444 -24.802   1.696  1.00  0.88           H  
ATOM   4986 2HB  ASP A 329     -15.179 -24.793   1.781  1.00  0.88           H  
ATOM   4987  N   GLN A 330     -15.021 -26.835   5.217  1.00  0.80           N  
ATOM   4988  CA  GLN A 330     -16.040 -27.199   6.176  1.00  0.80           C  
ATOM   4989  C   GLN A 330     -16.668 -25.935   6.739  1.00  0.80           C  
ATOM   4990  O   GLN A 330     -15.997 -25.143   7.401  1.00  0.80           O  
ATOM   4991  CB  GLN A 330     -15.408 -28.053   7.279  1.00  0.80           C  
ATOM   4992  CG  GLN A 330     -16.350 -28.559   8.320  1.00  0.80           C  
ATOM   4993  CD  GLN A 330     -15.619 -29.436   9.340  1.00  0.80           C  
ATOM   4994  OE1 GLN A 330     -14.699 -30.188   8.992  1.00  0.80           O  
ATOM   4995  NE2 GLN A 330     -16.021 -29.341  10.602  1.00  0.80           N  
ATOM   4996  H   GLN A 330     -14.045 -26.873   5.478  1.00  0.80           H  
ATOM   4997  HA  GLN A 330     -16.819 -27.766   5.676  1.00  0.80           H  
ATOM   4998 1HB  GLN A 330     -14.929 -28.922   6.823  1.00  0.80           H  
ATOM   4999 2HB  GLN A 330     -14.632 -27.478   7.780  1.00  0.80           H  
ATOM   5000 1HG  GLN A 330     -16.797 -27.712   8.842  1.00  0.80           H  
ATOM   5001 2HG  GLN A 330     -17.124 -29.146   7.830  1.00  0.80           H  
ATOM   5002 1HE2 GLN A 330     -15.580 -29.892  11.312  1.00  0.80           H  
ATOM   5003 2HE2 GLN A 330     -16.763 -28.724  10.847  1.00  0.80           H  
ATOM   5004  N   LEU A 331     -17.955 -25.739   6.464  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -18.646 -24.537   6.909  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -19.034 -24.727   8.359  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -19.010 -23.789   9.158  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -19.903 -24.256   6.068  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -19.693 -23.452   4.761  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -18.886 -24.279   3.789  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -21.030 -23.068   4.180  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -18.457 -26.441   5.932  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -17.968 -23.689   6.832  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -20.352 -25.211   5.795  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -20.617 -23.712   6.685  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -19.123 -22.548   4.976  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -18.720 -23.711   2.877  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -17.929 -24.514   4.244  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -19.418 -25.204   3.556  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -20.880 -22.500   3.261  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -21.599 -23.962   3.965  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -21.572 -22.458   4.887  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -19.389 -25.963   8.697  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -19.747 -26.262  10.078  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -20.682 -27.442  10.250  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -21.128 -28.063   9.280  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -19.407 -26.673   7.963  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -18.834 -26.447  10.644  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -20.210 -25.380  10.522  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -20.957 -27.765  11.512  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -21.874 -28.848  11.835  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -23.179 -28.236  12.293  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -23.177 -27.308  13.106  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -21.304 -29.757  12.927  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -20.041 -30.528  12.532  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -19.550 -31.450  13.640  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -20.146 -31.445  14.692  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -18.592 -32.158  13.430  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -20.546 -27.225  12.261  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -22.075 -29.435  10.947  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -21.075 -29.164  13.812  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -22.061 -30.490  13.210  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -20.263 -31.124  11.651  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -19.253 -29.822  12.268  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -24.289 -28.762  11.802  1.00  0.78           N  
ATOM   5046  CA  PHE A 334     -25.563 -28.194  12.166  1.00  0.78           C  
ATOM   5047  C   PHE A 334     -26.484 -29.249  12.765  1.00  0.78           C  
ATOM   5048  O   PHE A 334     -26.446 -30.398  12.341  1.00  0.78           O  
ATOM   5049  CB  PHE A 334     -26.171 -27.589  10.909  1.00  0.78           C  
ATOM   5050  CG  PHE A 334     -25.265 -26.527  10.371  1.00  0.78           C  
ATOM   5051  CD1 PHE A 334     -24.327 -26.822   9.388  1.00  0.78           C  
ATOM   5052  CD2 PHE A 334     -25.281 -25.261  10.901  1.00  0.78           C  
ATOM   5053  CE1 PHE A 334     -23.443 -25.853   8.960  1.00  0.78           C  
ATOM   5054  CE2 PHE A 334     -24.398 -24.300  10.470  1.00  0.78           C  
ATOM   5055  CZ  PHE A 334     -23.474 -24.605   9.500  1.00  0.78           C  
ATOM   5056  H   PHE A 334     -24.229 -29.522  11.132  1.00  0.78           H  
ATOM   5057  HA  PHE A 334     -25.374 -27.388  12.856  1.00  0.78           H  
ATOM   5058 1HB  PHE A 334     -26.287 -28.355  10.158  1.00  0.78           H  
ATOM   5059 2HB  PHE A 334     -27.153 -27.157  11.118  1.00  0.78           H  
ATOM   5060  HD1 PHE A 334     -24.279 -27.833   8.967  1.00  0.78           H  
ATOM   5061  HD2 PHE A 334     -25.997 -25.032  11.686  1.00  0.78           H  
ATOM   5062  HE1 PHE A 334     -22.707 -26.079   8.211  1.00  0.78           H  
ATOM   5063  HE2 PHE A 334     -24.424 -23.301  10.904  1.00  0.78           H  
ATOM   5064  HZ  PHE A 334     -22.764 -23.856   9.165  1.00  0.78           H  
ATOM   5065  N   PRO A 335     -27.314 -28.908  13.762  1.00  0.84           N  
ATOM   5066  CA  PRO A 335     -28.329 -29.773  14.326  1.00  0.84           C  
ATOM   5067  C   PRO A 335     -29.309 -30.204  13.266  1.00  0.84           C  
ATOM   5068  O   PRO A 335     -29.699 -29.396  12.427  1.00  0.84           O  
ATOM   5069  CB  PRO A 335     -29.020 -28.858  15.347  1.00  0.84           C  
ATOM   5070  CG  PRO A 335     -27.974 -27.842  15.720  1.00  0.84           C  
ATOM   5071  CD  PRO A 335     -27.184 -27.605  14.453  1.00  0.84           C  
ATOM   5072  HA  PRO A 335     -27.871 -30.641  14.811  1.00  0.84           H  
ATOM   5073 1HB  PRO A 335     -29.902 -28.397  14.893  1.00  0.84           H  
ATOM   5074 2HB  PRO A 335     -29.371 -29.451  16.204  1.00  0.84           H  
ATOM   5075 1HG  PRO A 335     -28.457 -26.925  16.096  1.00  0.84           H  
ATOM   5076 2HG  PRO A 335     -27.351 -28.229  16.539  1.00  0.84           H  
ATOM   5077 1HD  PRO A 335     -27.610 -26.788  13.849  1.00  0.84           H  
ATOM   5078 2HD  PRO A 335     -26.151 -27.413  14.779  1.00  0.84           H  
ATOM   5079  N   THR A 336     -29.779 -31.438  13.365  1.00  0.92           N  
ATOM   5080  CA  THR A 336     -30.804 -31.925  12.449  1.00  0.92           C  
ATOM   5081  C   THR A 336     -32.166 -32.040  13.119  1.00  0.92           C  
ATOM   5082  O   THR A 336     -33.195 -32.097  12.450  1.00  0.92           O  
ATOM   5083  CB  THR A 336     -30.391 -33.247  11.808  1.00  0.92           C  
ATOM   5084  OG1 THR A 336     -30.160 -34.235  12.829  1.00  0.92           O  
ATOM   5085  CG2 THR A 336     -29.136 -33.000  10.973  1.00  0.92           C  
ATOM   5086  H   THR A 336     -29.368 -32.064  14.058  1.00  0.92           H  
ATOM   5087  HA  THR A 336     -30.895 -31.204  11.642  1.00  0.92           H  
ATOM   5088  HB  THR A 336     -31.189 -33.605  11.159  1.00  0.92           H  
ATOM   5089  HG1 THR A 336     -30.952 -34.327  13.424  1.00  0.92           H  
ATOM   5090 1HG2 THR A 336     -28.816 -33.908  10.498  1.00  0.92           H  
ATOM   5091 2HG2 THR A 336     -29.348 -32.254  10.209  1.00  0.92           H  
ATOM   5092 3HG2 THR A 336     -28.354 -32.638  11.611  1.00  0.92           H  
ATOM   5093  N   GLU A 337     -32.204 -32.001  14.438  1.00  0.99           N  
ATOM   5094  CA  GLU A 337     -33.481 -32.092  15.128  1.00  0.99           C  
ATOM   5095  C   GLU A 337     -34.513 -31.038  14.629  1.00  0.99           C  
ATOM   5096  O   GLU A 337     -35.605 -31.417  14.204  1.00  0.99           O  
ATOM   5097  CB  GLU A 337     -33.269 -32.056  16.644  1.00  0.99           C  
ATOM   5098  CG  GLU A 337     -34.530 -32.188  17.458  1.00  0.99           C  
ATOM   5099  CD  GLU A 337     -34.254 -32.198  18.938  1.00  0.99           C  
ATOM   5100  OE1 GLU A 337     -33.106 -32.098  19.309  1.00  0.99           O  
ATOM   5101  OE2 GLU A 337     -35.187 -32.308  19.699  1.00  0.99           O  
ATOM   5102  H   GLU A 337     -31.341 -31.949  14.957  1.00  0.99           H  
ATOM   5103  HA  GLU A 337     -33.905 -33.069  14.908  1.00  0.99           H  
ATOM   5104 1HB  GLU A 337     -32.635 -32.892  16.915  1.00  0.99           H  
ATOM   5105 2HB  GLU A 337     -32.752 -31.166  16.951  1.00  0.99           H  
ATOM   5106 1HG  GLU A 337     -35.192 -31.355  17.222  1.00  0.99           H  
ATOM   5107 2HG  GLU A 337     -35.034 -33.115  17.175  1.00  0.99           H  
ATOM   5108  N   PRO A 338     -34.192 -29.720  14.531  1.00  1.04           N  
ATOM   5109  CA  PRO A 338     -35.100 -28.683  14.058  1.00  1.04           C  
ATOM   5110  C   PRO A 338     -35.350 -28.757  12.543  1.00  1.04           C  
ATOM   5111  O   PRO A 338     -36.131 -27.971  11.993  1.00  1.04           O  
ATOM   5112  CB  PRO A 338     -34.375 -27.390  14.465  1.00  1.04           C  
ATOM   5113  CG  PRO A 338     -32.923 -27.738  14.474  1.00  1.04           C  
ATOM   5114  CD  PRO A 338     -32.855 -29.165  14.945  1.00  1.04           C  
ATOM   5115  HA  PRO A 338     -36.051 -28.778  14.603  1.00  1.04           H  
ATOM   5116 1HB  PRO A 338     -34.596 -26.598  13.745  1.00  1.04           H  
ATOM   5117 2HB  PRO A 338     -34.740 -27.045  15.444  1.00  1.04           H  
ATOM   5118 1HG  PRO A 338     -32.489 -27.607  13.470  1.00  1.04           H  
ATOM   5119 2HG  PRO A 338     -32.378 -27.053  15.139  1.00  1.04           H  
ATOM   5120 1HD  PRO A 338     -32.024 -29.572  14.410  1.00  1.04           H  
ATOM   5121 2HD  PRO A 338     -32.723 -29.185  16.026  1.00  1.04           H  
ATOM   5122  N   VAL A 339     -34.617 -29.632  11.856  1.00  1.06           N  
ATOM   5123  CA  VAL A 339     -34.650 -29.754  10.414  1.00  1.06           C  
ATOM   5124  C   VAL A 339     -35.543 -30.906   9.974  1.00  1.06           C  
ATOM   5125  O   VAL A 339     -36.391 -30.740   9.093  1.00  1.06           O  
ATOM   5126  CB  VAL A 339     -33.225 -30.008   9.920  1.00  1.06           C  
ATOM   5127  CG1 VAL A 339     -33.211 -30.212   8.465  1.00  1.06           C  
ATOM   5128  CG2 VAL A 339     -32.342 -28.869  10.371  1.00  1.06           C  
ATOM   5129  H   VAL A 339     -34.018 -30.289  12.336  1.00  1.06           H  
ATOM   5130  HA  VAL A 339     -35.028 -28.825   9.991  1.00  1.06           H  
ATOM   5131  HB  VAL A 339     -32.860 -30.919  10.346  1.00  1.06           H  
ATOM   5132 1HG1 VAL A 339     -32.194 -30.407   8.136  1.00  1.06           H  
ATOM   5133 2HG1 VAL A 339     -33.844 -31.061   8.229  1.00  1.06           H  
ATOM   5134 3HG1 VAL A 339     -33.587 -29.338   7.977  1.00  1.06           H  
ATOM   5135 1HG2 VAL A 339     -31.322 -29.051  10.058  1.00  1.06           H  
ATOM   5136 2HG2 VAL A 339     -32.678 -27.944   9.958  1.00  1.06           H  
ATOM   5137 3HG2 VAL A 339     -32.368 -28.805  11.453  1.00  1.06           H  
ATOM   5138  N   ASN A 340     -35.329 -32.079  10.581  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -36.077 -33.274  10.220  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -36.541 -34.124  11.407  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -36.986 -35.259  11.227  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -35.219 -34.101   9.283  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -35.993 -35.153   8.529  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -37.192 -34.984   8.259  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -35.328 -36.219   8.152  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -34.607 -32.135  11.290  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -36.975 -32.961   9.687  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -34.735 -33.436   8.582  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -34.428 -34.594   9.852  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -35.792 -36.945   7.643  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -34.331 -36.297   8.345  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -36.441 -33.594  12.623  1.00  1.00           N  
ATOM   5153  CA  GLY A 341     -36.916 -34.272  13.821  1.00  1.00           C  
ATOM   5154  C   GLY A 341     -35.919 -35.251  14.430  1.00  1.00           C  
ATOM   5155  O   GLY A 341     -36.102 -35.696  15.563  1.00  1.00           O  
ATOM   5156  H   GLY A 341     -36.050 -32.668  12.773  1.00  1.00           H  
ATOM   5157 1HA  GLY A 341     -37.168 -33.516  14.566  1.00  1.00           H  
ATOM   5158 2HA  GLY A 341     -37.840 -34.797  13.588  1.00  1.00           H  
ATOM   5159  N   GLN A 342     -34.855 -35.587  13.705  1.00  0.95           N  
ATOM   5160  CA  GLN A 342     -33.913 -36.551  14.240  1.00  0.95           C  
ATOM   5161  C   GLN A 342     -32.794 -35.875  15.041  1.00  0.95           C  
ATOM   5162  O   GLN A 342     -32.176 -34.931  14.539  1.00  0.95           O  
ATOM   5163  CB  GLN A 342     -33.302 -37.382  13.109  1.00  0.95           C  
ATOM   5164  CG  GLN A 342     -34.316 -38.242  12.378  1.00  0.95           C  
ATOM   5165  CD  GLN A 342     -33.677 -39.128  11.336  1.00  0.95           C  
ATOM   5166  OE1 GLN A 342     -32.549 -39.600  11.531  1.00  0.95           O  
ATOM   5167  NE2 GLN A 342     -34.379 -39.368  10.235  1.00  0.95           N  
ATOM   5168  H   GLN A 342     -34.735 -35.201  12.780  1.00  0.95           H  
ATOM   5169  HA  GLN A 342     -34.479 -37.242  14.843  1.00  0.95           H  
ATOM   5170 1HB  GLN A 342     -32.832 -36.717  12.380  1.00  0.95           H  
ATOM   5171 2HB  GLN A 342     -32.522 -38.030  13.515  1.00  0.95           H  
ATOM   5172 1HG  GLN A 342     -34.830 -38.873  13.102  1.00  0.95           H  
ATOM   5173 2HG  GLN A 342     -35.036 -37.585  11.875  1.00  0.95           H  
ATOM   5174 1HE2 GLN A 342     -34.002 -39.951   9.513  1.00  0.95           H  
ATOM   5175 2HE2 GLN A 342     -35.293 -38.969  10.131  1.00  0.95           H  
ATOM   5176  N   PRO A 343     -32.477 -36.360  16.255  1.00  0.89           N  
ATOM   5177  CA  PRO A 343     -31.376 -35.916  17.083  1.00  0.89           C  
ATOM   5178  C   PRO A 343     -30.076 -36.104  16.347  1.00  0.89           C  
ATOM   5179  O   PRO A 343     -29.928 -37.069  15.600  1.00  0.89           O  
ATOM   5180  CB  PRO A 343     -31.453 -36.838  18.295  1.00  0.89           C  
ATOM   5181  CG  PRO A 343     -32.888 -37.280  18.355  1.00  0.89           C  
ATOM   5182  CD  PRO A 343     -33.336 -37.373  16.918  1.00  0.89           C  
ATOM   5183  HA  PRO A 343     -31.525 -34.864  17.366  1.00  0.89           H  
ATOM   5184 1HB  PRO A 343     -30.750 -37.677  18.171  1.00  0.89           H  
ATOM   5185 2HB  PRO A 343     -31.139 -36.290  19.194  1.00  0.89           H  
ATOM   5186 1HG  PRO A 343     -32.970 -38.238  18.890  1.00  0.89           H  
ATOM   5187 2HG  PRO A 343     -33.481 -36.545  18.928  1.00  0.89           H  
ATOM   5188 1HD  PRO A 343     -33.167 -38.380  16.504  1.00  0.89           H  
ATOM   5189 2HD  PRO A 343     -34.396 -37.074  16.918  1.00  0.89           H  
ATOM   5190  N   GLY A 344     -29.115 -35.237  16.603  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -27.819 -35.358  15.954  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -27.564 -34.204  15.003  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -28.236 -33.165  15.088  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -29.288 -34.467  17.235  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -27.037 -35.373  16.713  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -27.750 -36.301  15.423  1.00  0.83           H  
ATOM   5197  N   THR A 345     -26.514 -34.359  14.196  1.00  0.78           N  
ATOM   5198  CA  THR A 345     -26.009 -33.308  13.322  1.00  0.78           C  
ATOM   5199  C   THR A 345     -25.690 -33.713  11.875  1.00  0.78           C  
ATOM   5200  O   THR A 345     -25.588 -34.895  11.523  1.00  0.78           O  
ATOM   5201  CB  THR A 345     -24.733 -32.668  13.927  1.00  0.78           C  
ATOM   5202  OG1 THR A 345     -23.704 -33.667  14.050  1.00  0.78           O  
ATOM   5203  CG2 THR A 345     -24.996 -32.020  15.272  1.00  0.78           C  
ATOM   5204  H   THR A 345     -26.080 -35.280  14.156  1.00  0.78           H  
ATOM   5205  HA  THR A 345     -26.773 -32.543  13.281  1.00  0.78           H  
ATOM   5206  HB  THR A 345     -24.377 -31.896  13.242  1.00  0.78           H  
ATOM   5207  HG1 THR A 345     -22.879 -33.248  14.331  1.00  0.78           H  
ATOM   5208 1HG2 THR A 345     -24.073 -31.569  15.641  1.00  0.78           H  
ATOM   5209 2HG2 THR A 345     -25.745 -31.254  15.159  1.00  0.78           H  
ATOM   5210 3HG2 THR A 345     -25.340 -32.762  15.983  1.00  0.78           H  
ATOM   5211  N   ALA A 346     -25.445 -32.691  11.063  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -24.977 -32.893   9.705  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -23.871 -31.892   9.423  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -23.952 -30.725   9.810  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -26.114 -32.737   8.710  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -25.611 -31.753  11.421  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -24.562 -33.891   9.629  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -25.735 -32.892   7.698  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -26.892 -33.474   8.922  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -26.518 -31.753   8.800  1.00  0.74           H  
ATOM   5221  N   MET A 347     -22.827 -32.340   8.737  1.00  0.72           N  
ATOM   5222  CA  MET A 347     -21.715 -31.440   8.443  1.00  0.72           C  
ATOM   5223  C   MET A 347     -21.804 -30.914   7.033  1.00  0.72           C  
ATOM   5224  O   MET A 347     -22.050 -31.671   6.105  1.00  0.72           O  
ATOM   5225  CB  MET A 347     -20.383 -32.133   8.666  1.00  0.72           C  
ATOM   5226  CG  MET A 347     -19.193 -31.236   8.459  1.00  0.72           C  
ATOM   5227  SD  MET A 347     -17.687 -32.086   8.751  1.00  0.72           S  
ATOM   5228  CE  MET A 347     -17.850 -33.107   7.373  1.00  0.72           C  
ATOM   5229  H   MET A 347     -22.806 -33.320   8.448  1.00  0.72           H  
ATOM   5230  HA  MET A 347     -21.767 -30.583   9.102  1.00  0.72           H  
ATOM   5231 1HB  MET A 347     -20.338 -32.526   9.681  1.00  0.72           H  
ATOM   5232 2HB  MET A 347     -20.297 -32.976   7.984  1.00  0.72           H  
ATOM   5233 1HG  MET A 347     -19.180 -30.858   7.439  1.00  0.72           H  
ATOM   5234 2HG  MET A 347     -19.251 -30.382   9.140  1.00  0.72           H  
ATOM   5235 1HE  MET A 347     -17.024 -33.751   7.282  1.00  0.72           H  
ATOM   5236 2HE  MET A 347     -18.748 -33.695   7.503  1.00  0.72           H  
ATOM   5237 3HE  MET A 347     -17.925 -32.507   6.486  1.00  0.72           H  
ATOM   5238  N   LEU A 348     -21.615 -29.616   6.877  1.00  0.73           N  
ATOM   5239  CA  LEU A 348     -21.697 -28.979   5.570  1.00  0.73           C  
ATOM   5240  C   LEU A 348     -20.332 -28.533   5.035  1.00  0.73           C  
ATOM   5241  O   LEU A 348     -19.596 -27.805   5.722  1.00  0.73           O  
ATOM   5242  CB  LEU A 348     -22.635 -27.798   5.693  1.00  0.73           C  
ATOM   5243  CG  LEU A 348     -22.869 -26.976   4.493  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348     -23.588 -27.779   3.436  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348     -23.666 -25.822   4.916  1.00  0.73           C  
ATOM   5246  H   LEU A 348     -21.421 -29.046   7.703  1.00  0.73           H  
ATOM   5247  HA  LEU A 348     -22.114 -29.693   4.863  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348     -23.603 -28.155   6.049  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348     -22.217 -27.143   6.434  1.00  0.73           H  
ATOM   5250  HG  LEU A 348     -21.916 -26.639   4.076  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348     -23.759 -27.144   2.579  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348     -22.978 -28.638   3.144  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348     -24.543 -28.128   3.827  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348     -23.845 -25.205   4.070  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348     -24.610 -26.160   5.336  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348     -23.115 -25.271   5.666  1.00  0.73           H  
ATOM   5257  N   VAL A 349     -20.003 -29.014   3.823  1.00  0.76           N  
ATOM   5258  CA  VAL A 349     -18.736 -28.749   3.123  1.00  0.76           C  
ATOM   5259  C   VAL A 349     -18.888 -28.190   1.681  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -19.654 -28.736   0.885  1.00  0.76           O  
ATOM   5261  CB  VAL A 349     -17.954 -30.061   3.031  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349     -16.675 -29.855   2.277  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349     -17.681 -30.623   4.411  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -20.670 -29.639   3.366  1.00  0.76           H  
ATOM   5265  HA  VAL A 349     -18.178 -28.036   3.715  1.00  0.76           H  
ATOM   5266  HB  VAL A 349     -18.547 -30.740   2.500  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349     -16.158 -30.793   2.189  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349     -16.879 -29.475   1.280  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349     -16.070 -29.148   2.822  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349     -17.160 -31.565   4.313  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349     -17.070 -29.932   4.977  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349     -18.620 -30.789   4.930  1.00  0.76           H  
ATOM   5273  N   ASP A 350     -18.150 -27.113   1.357  1.00  0.81           N  
ATOM   5274  CA  ASP A 350     -18.148 -26.485   0.011  1.00  0.81           C  
ATOM   5275  C   ASP A 350     -16.935 -26.872  -0.872  1.00  0.81           C  
ATOM   5276  O   ASP A 350     -15.779 -26.833  -0.420  1.00  0.81           O  
ATOM   5277  CB  ASP A 350     -18.286 -24.973   0.121  1.00  0.81           C  
ATOM   5278  CG  ASP A 350     -18.376 -24.242  -1.247  1.00  0.81           C  
ATOM   5279  OD1 ASP A 350     -19.352 -24.346  -1.934  1.00  0.81           O  
ATOM   5280  OD2 ASP A 350     -17.454 -23.536  -1.550  1.00  0.81           O  
ATOM   5281  H   ASP A 350     -17.547 -26.724   2.084  1.00  0.81           H  
ATOM   5282  HA  ASP A 350     -19.039 -26.837  -0.514  1.00  0.81           H  
ATOM   5283 1HB  ASP A 350     -19.181 -24.743   0.686  1.00  0.81           H  
ATOM   5284 2HB  ASP A 350     -17.438 -24.572   0.678  1.00  0.81           H  
ATOM   5285  N   ASP A 351     -17.226 -27.275  -2.126  1.00  0.87           N  
ATOM   5286  CA  ASP A 351     -16.240 -27.747  -3.120  1.00  0.87           C  
ATOM   5287  C   ASP A 351     -16.464 -27.359  -4.619  1.00  0.87           C  
ATOM   5288  O   ASP A 351     -17.291 -27.958  -5.311  1.00  0.87           O  
ATOM   5289  CB  ASP A 351     -16.178 -29.260  -2.959  1.00  0.87           C  
ATOM   5290  CG  ASP A 351     -15.279 -30.018  -3.925  1.00  0.87           C  
ATOM   5291  OD1 ASP A 351     -14.804 -29.500  -4.930  1.00  0.87           O  
ATOM   5292  OD2 ASP A 351     -15.135 -31.177  -3.664  1.00  0.87           O  
ATOM   5293  H   ASP A 351     -18.211 -27.296  -2.400  1.00  0.87           H  
ATOM   5294  HA  ASP A 351     -15.276 -27.346  -2.824  1.00  0.87           H  
ATOM   5295 1HB  ASP A 351     -15.785 -29.463  -1.961  1.00  0.87           H  
ATOM   5296 2HB  ASP A 351     -17.171 -29.656  -2.954  1.00  0.87           H  
ATOM   5297  N   TYR A 352     -15.630 -26.455  -5.167  1.00  0.93           N  
ATOM   5298  CA  TYR A 352     -15.810 -25.998  -6.566  1.00  0.93           C  
ATOM   5299  C   TYR A 352     -15.092 -26.826  -7.646  1.00  0.93           C  
ATOM   5300  O   TYR A 352     -14.924 -26.340  -8.765  1.00  0.93           O  
ATOM   5301  CB  TYR A 352     -15.343 -24.547  -6.804  1.00  0.93           C  
ATOM   5302  CG  TYR A 352     -13.848 -24.199  -6.478  1.00  0.93           C  
ATOM   5303  CD1 TYR A 352     -12.805 -24.506  -7.357  1.00  0.93           C  
ATOM   5304  CD2 TYR A 352     -13.562 -23.516  -5.347  1.00  0.93           C  
ATOM   5305  CE1 TYR A 352     -11.485 -24.130  -7.037  1.00  0.93           C  
ATOM   5306  CE2 TYR A 352     -12.259 -23.142  -5.014  1.00  0.93           C  
ATOM   5307  CZ  TYR A 352     -11.225 -23.440  -5.841  1.00  0.93           C  
ATOM   5308  OH  TYR A 352      -9.912 -23.060  -5.504  1.00  0.93           O  
ATOM   5309  H   TYR A 352     -14.932 -26.023  -4.562  1.00  0.93           H  
ATOM   5310  HA  TYR A 352     -16.873 -26.044  -6.785  1.00  0.93           H  
ATOM   5311 1HB  TYR A 352     -15.522 -24.294  -7.849  1.00  0.93           H  
ATOM   5312 2HB  TYR A 352     -15.972 -23.882  -6.210  1.00  0.93           H  
ATOM   5313  HD1 TYR A 352     -13.012 -25.039  -8.287  1.00  0.93           H  
ATOM   5314  HD2 TYR A 352     -14.374 -23.270  -4.708  1.00  0.93           H  
ATOM   5315  HE1 TYR A 352     -10.668 -24.373  -7.718  1.00  0.93           H  
ATOM   5316  HE2 TYR A 352     -12.060 -22.600  -4.095  1.00  0.93           H  
ATOM   5317  HH  TYR A 352      -9.796 -23.000  -4.515  1.00  0.93           H  
ATOM   5318  N   GLY A 353     -14.649 -28.043  -7.334  1.00  0.97           N  
ATOM   5319  CA  GLY A 353     -13.920 -28.867  -8.311  1.00  0.97           C  
ATOM   5320  C   GLY A 353     -14.611 -29.060  -9.675  1.00  0.97           C  
ATOM   5321  O   GLY A 353     -14.010 -28.807 -10.718  1.00  0.97           O  
ATOM   5322  H   GLY A 353     -14.811 -28.423  -6.391  1.00  0.97           H  
ATOM   5323 1HA  GLY A 353     -12.950 -28.410  -8.485  1.00  0.97           H  
ATOM   5324 2HA  GLY A 353     -13.721 -29.843  -7.867  1.00  0.97           H  
ATOM   5325  N   HIS A 354     -15.850 -29.568  -9.686  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -16.691 -29.802 -10.895  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -16.225 -30.972 -11.797  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -17.035 -31.809 -12.196  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -16.770 -28.488 -11.733  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -17.687 -28.474 -12.970  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -17.301 -29.003 -14.190  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -18.922 -27.942 -13.167  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -18.258 -28.808 -15.088  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -19.260 -28.156 -14.509  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -16.250 -29.783  -8.785  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -17.701 -30.037 -10.567  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -17.075 -27.667 -11.079  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -15.793 -28.233 -12.115  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -16.415 -29.429 -14.405  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -19.611 -27.408 -12.505  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -18.133 -29.161 -16.114  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -14.922 -31.071 -12.048  1.00  1.00           N  
ATOM   5343  CA  HIS A 355     -14.344 -32.167 -12.837  1.00  1.00           C  
ATOM   5344  C   HIS A 355     -14.503 -33.511 -12.100  1.00  1.00           C  
ATOM   5345  O   HIS A 355     -14.058 -33.610 -10.957  1.00  1.00           O  
ATOM   5346  CB  HIS A 355     -12.863 -31.902 -13.131  1.00  1.00           C  
ATOM   5347  CG  HIS A 355     -12.240 -32.941 -14.023  1.00  1.00           C  
ATOM   5348  ND1 HIS A 355     -12.568 -33.067 -15.339  1.00  1.00           N  
ATOM   5349  CD2 HIS A 355     -11.276 -33.837 -13.796  1.00  1.00           C  
ATOM   5350  CE1 HIS A 355     -11.850 -34.037 -15.882  1.00  1.00           C  
ATOM   5351  NE2 HIS A 355     -11.069 -34.530 -14.968  1.00  1.00           N  
ATOM   5352  H   HIS A 355     -14.326 -30.322 -11.699  1.00  1.00           H  
ATOM   5353  HA  HIS A 355     -14.840 -32.190 -13.798  1.00  1.00           H  
ATOM   5354 1HB  HIS A 355     -12.759 -30.928 -13.607  1.00  1.00           H  
ATOM   5355 2HB  HIS A 355     -12.304 -31.864 -12.196  1.00  1.00           H  
ATOM   5356  HD1 HIS A 355     -13.204 -32.419 -15.816  1.00  1.00           H  
ATOM   5357  HD2 HIS A 355     -10.708 -34.057 -12.925  1.00  1.00           H  
ATOM   5358  HE1 HIS A 355     -11.959 -34.305 -16.922  1.00  1.00           H  
ATOM   5359  N   PRO A 356     -15.034 -34.588 -12.726  1.00  0.98           N  
ATOM   5360  CA  PRO A 356     -15.263 -35.898 -12.115  1.00  0.98           C  
ATOM   5361  C   PRO A 356     -14.094 -36.478 -11.307  1.00  0.98           C  
ATOM   5362  O   PRO A 356     -14.333 -37.074 -10.256  1.00  0.98           O  
ATOM   5363  CB  PRO A 356     -15.535 -36.754 -13.353  1.00  0.98           C  
ATOM   5364  CG  PRO A 356     -16.207 -35.807 -14.315  1.00  0.98           C  
ATOM   5365  CD  PRO A 356     -15.509 -34.501 -14.131  1.00  0.98           C  
ATOM   5366  HA  PRO A 356     -16.167 -35.847 -11.503  1.00  0.98           H  
ATOM   5367 1HB  PRO A 356     -14.598 -37.174 -13.743  1.00  0.98           H  
ATOM   5368 2HB  PRO A 356     -16.182 -37.609 -13.083  1.00  0.98           H  
ATOM   5369 1HG  PRO A 356     -16.129 -36.196 -15.340  1.00  0.98           H  
ATOM   5370 2HG  PRO A 356     -17.269 -35.728 -14.090  1.00  0.98           H  
ATOM   5371 1HD  PRO A 356     -14.694 -34.430 -14.831  1.00  0.98           H  
ATOM   5372 2HD  PRO A 356     -16.261 -33.704 -14.254  1.00  0.98           H  
ATOM   5373  N   THR A 357     -12.839 -36.251 -11.702  1.00  0.96           N  
ATOM   5374  CA  THR A 357     -11.736 -36.783 -10.891  1.00  0.96           C  
ATOM   5375  C   THR A 357     -11.732 -36.124  -9.523  1.00  0.96           C  
ATOM   5376  O   THR A 357     -11.383 -36.751  -8.522  1.00  0.96           O  
ATOM   5377  CB  THR A 357     -10.331 -36.559 -11.466  1.00  0.96           C  
ATOM   5378  OG1 THR A 357     -10.180 -37.172 -12.742  1.00  0.96           O  
ATOM   5379  CG2 THR A 357      -9.320 -37.151 -10.521  1.00  0.96           C  
ATOM   5380  H   THR A 357     -12.637 -35.750 -12.557  1.00  0.96           H  
ATOM   5381  HA  THR A 357     -11.888 -37.855 -10.754  1.00  0.96           H  
ATOM   5382  HB  THR A 357     -10.126 -35.514 -11.534  1.00  0.96           H  
ATOM   5383  HG1 THR A 357      -9.407 -36.723 -13.175  1.00  0.96           H  
ATOM   5384 1HG2 THR A 357      -8.316 -36.974 -10.913  1.00  0.96           H  
ATOM   5385 2HG2 THR A 357      -9.419 -36.684  -9.555  1.00  0.96           H  
ATOM   5386 3HG2 THR A 357      -9.494 -38.221 -10.426  1.00  0.96           H  
ATOM   5387  N   GLU A 358     -11.996 -34.816  -9.504  1.00  0.93           N  
ATOM   5388  CA  GLU A 358     -11.937 -34.059  -8.269  1.00  0.93           C  
ATOM   5389  C   GLU A 358     -13.119 -34.442  -7.423  1.00  0.93           C  
ATOM   5390  O   GLU A 358     -13.008 -34.595  -6.209  1.00  0.93           O  
ATOM   5391  CB  GLU A 358     -11.973 -32.562  -8.546  1.00  0.93           C  
ATOM   5392  CG  GLU A 358     -10.785 -32.074  -9.289  1.00  0.93           C  
ATOM   5393  CD  GLU A 358     -10.758 -30.586  -9.433  1.00  0.93           C  
ATOM   5394  OE1 GLU A 358     -11.105 -29.943  -8.482  1.00  0.93           O  
ATOM   5395  OE2 GLU A 358     -10.367 -30.087 -10.460  1.00  0.93           O  
ATOM   5396  H   GLU A 358     -12.325 -34.359 -10.347  1.00  0.93           H  
ATOM   5397  HA  GLU A 358     -11.024 -34.310  -7.733  1.00  0.93           H  
ATOM   5398 1HB  GLU A 358     -12.864 -32.309  -9.121  1.00  0.93           H  
ATOM   5399 2HB  GLU A 358     -12.027 -32.018  -7.603  1.00  0.93           H  
ATOM   5400 1HG  GLU A 358      -9.901 -32.408  -8.753  1.00  0.93           H  
ATOM   5401 2HG  GLU A 358     -10.773 -32.536 -10.278  1.00  0.93           H  
ATOM   5402  N   VAL A 359     -14.246 -34.668  -8.088  1.00  0.91           N  
ATOM   5403  CA  VAL A 359     -15.465 -35.036  -7.400  1.00  0.91           C  
ATOM   5404  C   VAL A 359     -15.225 -36.376  -6.710  1.00  0.91           C  
ATOM   5405  O   VAL A 359     -15.529 -36.540  -5.529  1.00  0.91           O  
ATOM   5406  CB  VAL A 359     -16.616 -35.111  -8.411  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359     -17.871 -35.668  -7.757  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359     -16.845 -33.726  -9.004  1.00  0.91           C  
ATOM   5409  H   VAL A 359     -14.251 -34.526  -9.099  1.00  0.91           H  
ATOM   5410  HA  VAL A 359     -15.696 -34.279  -6.649  1.00  0.91           H  
ATOM   5411  HB  VAL A 359     -16.340 -35.787  -9.196  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359     -18.664 -35.738  -8.496  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359     -17.662 -36.642  -7.352  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359     -18.184 -35.029  -6.960  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359     -17.638 -33.771  -9.750  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359     -17.121 -33.039  -8.207  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359     -15.940 -33.376  -9.472  1.00  0.91           H  
ATOM   5418  N   ASP A 360     -14.596 -37.306  -7.436  1.00  0.88           N  
ATOM   5419  CA  ASP A 360     -14.239 -38.624  -6.927  1.00  0.88           C  
ATOM   5420  C   ASP A 360     -13.311 -38.492  -5.737  1.00  0.88           C  
ATOM   5421  O   ASP A 360     -13.553 -39.089  -4.684  1.00  0.88           O  
ATOM   5422  CB  ASP A 360     -13.544 -39.443  -8.032  1.00  0.88           C  
ATOM   5423  CG  ASP A 360     -13.199 -40.905  -7.667  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360     -14.101 -41.674  -7.411  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360     -12.021 -41.263  -7.654  1.00  0.88           O  
ATOM   5426  H   ASP A 360     -14.379 -37.100  -8.409  1.00  0.88           H  
ATOM   5427  HA  ASP A 360     -15.143 -39.135  -6.604  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360     -14.167 -39.440  -8.920  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360     -12.620 -38.946  -8.307  1.00  0.88           H  
ATOM   5430  N   ALA A 361     -12.248 -37.694  -5.884  1.00  0.85           N  
ATOM   5431  CA  ALA A 361     -11.296 -37.519  -4.804  1.00  0.85           C  
ATOM   5432  C   ALA A 361     -11.976 -36.969  -3.559  1.00  0.85           C  
ATOM   5433  O   ALA A 361     -11.655 -37.397  -2.450  1.00  0.85           O  
ATOM   5434  CB  ALA A 361     -10.182 -36.598  -5.246  1.00  0.85           C  
ATOM   5435  H   ALA A 361     -12.079 -37.224  -6.773  1.00  0.85           H  
ATOM   5436  HA  ALA A 361     -10.880 -38.496  -4.559  1.00  0.85           H  
ATOM   5437 1HB  ALA A 361      -9.448 -36.484  -4.453  1.00  0.85           H  
ATOM   5438 2HB  ALA A 361      -9.715 -37.036  -6.122  1.00  0.85           H  
ATOM   5439 3HB  ALA A 361     -10.597 -35.623  -5.500  1.00  0.85           H  
ATOM   5440  N   THR A 362     -12.925 -36.044  -3.743  1.00  0.82           N  
ATOM   5441  CA  THR A 362     -13.671 -35.465  -2.637  1.00  0.82           C  
ATOM   5442  C   THR A 362     -14.607 -36.462  -1.970  1.00  0.82           C  
ATOM   5443  O   THR A 362     -14.685 -36.506  -0.743  1.00  0.82           O  
ATOM   5444  CB  THR A 362     -14.445 -34.230  -3.058  1.00  0.82           C  
ATOM   5445  OG1 THR A 362     -13.523 -33.230  -3.495  1.00  0.82           O  
ATOM   5446  CG2 THR A 362     -15.223 -33.752  -1.869  1.00  0.82           C  
ATOM   5447  H   THR A 362     -13.120 -35.709  -4.686  1.00  0.82           H  
ATOM   5448  HA  THR A 362     -12.953 -35.138  -1.892  1.00  0.82           H  
ATOM   5449  HB  THR A 362     -15.121 -34.473  -3.877  1.00  0.82           H  
ATOM   5450  HG1 THR A 362     -14.018 -32.412  -3.709  1.00  0.82           H  
ATOM   5451 1HG2 THR A 362     -15.793 -32.866  -2.115  1.00  0.82           H  
ATOM   5452 2HG2 THR A 362     -15.883 -34.539  -1.551  1.00  0.82           H  
ATOM   5453 3HG2 THR A 362     -14.545 -33.530  -1.093  1.00  0.82           H  
ATOM   5454  N   ILE A 363     -15.313 -37.271  -2.758  1.00  0.80           N  
ATOM   5455  CA  ILE A 363     -16.198 -38.284  -2.194  1.00  0.80           C  
ATOM   5456  C   ILE A 363     -15.387 -39.242  -1.343  1.00  0.80           C  
ATOM   5457  O   ILE A 363     -15.762 -39.561  -0.208  1.00  0.80           O  
ATOM   5458  CB  ILE A 363     -16.915 -39.067  -3.314  1.00  0.80           C  
ATOM   5459  CG1 ILE A 363     -17.929 -38.174  -4.024  1.00  0.80           C  
ATOM   5460  CG2 ILE A 363     -17.549 -40.356  -2.805  1.00  0.80           C  
ATOM   5461  CD1 ILE A 363     -18.458 -38.772  -5.312  1.00  0.80           C  
ATOM   5462  H   ILE A 363     -15.234 -37.175  -3.773  1.00  0.80           H  
ATOM   5463  HA  ILE A 363     -16.940 -37.795  -1.564  1.00  0.80           H  
ATOM   5464  HB  ILE A 363     -16.169 -39.335  -4.066  1.00  0.80           H  
ATOM   5465 1HG1 ILE A 363     -18.766 -37.997  -3.362  1.00  0.80           H  
ATOM   5466 2HG1 ILE A 363     -17.463 -37.223  -4.246  1.00  0.80           H  
ATOM   5467 1HG2 ILE A 363     -18.005 -40.880  -3.637  1.00  0.80           H  
ATOM   5468 2HG2 ILE A 363     -16.785 -40.986  -2.357  1.00  0.80           H  
ATOM   5469 3HG2 ILE A 363     -18.293 -40.139  -2.080  1.00  0.80           H  
ATOM   5470 1HD1 ILE A 363     -19.173 -38.093  -5.774  1.00  0.80           H  
ATOM   5471 2HD1 ILE A 363     -17.630 -38.941  -5.995  1.00  0.80           H  
ATOM   5472 3HD1 ILE A 363     -18.948 -39.712  -5.101  1.00  0.80           H  
ATOM   5473  N   LYS A 364     -14.250 -39.677  -1.882  1.00  0.79           N  
ATOM   5474  CA  LYS A 364     -13.367 -40.574  -1.170  1.00  0.79           C  
ATOM   5475  C   LYS A 364     -12.750 -39.904   0.049  1.00  0.79           C  
ATOM   5476  O   LYS A 364     -12.675 -40.524   1.109  1.00  0.79           O  
ATOM   5477  CB  LYS A 364     -12.307 -41.084  -2.136  1.00  0.79           C  
ATOM   5478  CG  LYS A 364     -12.885 -42.054  -3.154  1.00  0.79           C  
ATOM   5479  CD  LYS A 364     -11.886 -42.462  -4.201  1.00  0.79           C  
ATOM   5480  CE  LYS A 364     -12.500 -43.494  -5.147  1.00  0.79           C  
ATOM   5481  NZ  LYS A 364     -11.650 -43.734  -6.342  1.00  0.79           N  
ATOM   5482  H   LYS A 364     -13.997 -39.380  -2.826  1.00  0.79           H  
ATOM   5483  HA  LYS A 364     -13.952 -41.424  -0.823  1.00  0.79           H  
ATOM   5484 1HB  LYS A 364     -11.872 -40.240  -2.677  1.00  0.79           H  
ATOM   5485 2HB  LYS A 364     -11.510 -41.580  -1.588  1.00  0.79           H  
ATOM   5486 1HG  LYS A 364     -13.258 -42.942  -2.647  1.00  0.79           H  
ATOM   5487 2HG  LYS A 364     -13.725 -41.570  -3.662  1.00  0.79           H  
ATOM   5488 1HD  LYS A 364     -11.601 -41.582  -4.789  1.00  0.79           H  
ATOM   5489 2HD  LYS A 364     -10.997 -42.877  -3.734  1.00  0.79           H  
ATOM   5490 1HE  LYS A 364     -12.620 -44.431  -4.609  1.00  0.79           H  
ATOM   5491 2HE  LYS A 364     -13.483 -43.148  -5.473  1.00  0.79           H  
ATOM   5492 1HZ  LYS A 364     -12.095 -44.410  -6.935  1.00  0.79           H  
ATOM   5493 2HZ  LYS A 364     -11.578 -42.833  -6.854  1.00  0.79           H  
ATOM   5494 3HZ  LYS A 364     -10.740 -44.056  -6.078  1.00  0.79           H  
ATOM   5495  N   ALA A 365     -12.345 -38.634  -0.071  1.00  0.78           N  
ATOM   5496  CA  ALA A 365     -11.777 -37.904   1.057  1.00  0.78           C  
ATOM   5497  C   ALA A 365     -12.794 -37.770   2.173  1.00  0.78           C  
ATOM   5498  O   ALA A 365     -12.474 -37.952   3.351  1.00  0.78           O  
ATOM   5499  CB  ALA A 365     -11.340 -36.523   0.615  1.00  0.78           C  
ATOM   5500  H   ALA A 365     -12.398 -38.165  -0.970  1.00  0.78           H  
ATOM   5501  HA  ALA A 365     -10.918 -38.461   1.430  1.00  0.78           H  
ATOM   5502 1HB  ALA A 365     -10.910 -35.991   1.431  1.00  0.78           H  
ATOM   5503 2HB  ALA A 365     -10.614 -36.614  -0.180  1.00  0.78           H  
ATOM   5504 3HB  ALA A 365     -12.203 -35.977   0.250  1.00  0.78           H  
ATOM   5505  N   ALA A 366     -14.045 -37.490   1.802  1.00  0.78           N  
ATOM   5506  CA  ALA A 366     -15.107 -37.350   2.775  1.00  0.78           C  
ATOM   5507  C   ALA A 366     -15.310 -38.666   3.502  1.00  0.78           C  
ATOM   5508  O   ALA A 366     -15.356 -38.706   4.732  1.00  0.78           O  
ATOM   5509  CB  ALA A 366     -16.394 -36.925   2.080  1.00  0.78           C  
ATOM   5510  H   ALA A 366     -14.260 -37.343   0.819  1.00  0.78           H  
ATOM   5511  HA  ALA A 366     -14.813 -36.595   3.500  1.00  0.78           H  
ATOM   5512 1HB  ALA A 366     -17.176 -36.815   2.802  1.00  0.78           H  
ATOM   5513 2HB  ALA A 366     -16.241 -35.985   1.568  1.00  0.78           H  
ATOM   5514 3HB  ALA A 366     -16.681 -37.681   1.353  1.00  0.78           H  
ATOM   5515  N   ARG A 367     -15.330 -39.764   2.746  1.00  0.78           N  
ATOM   5516  CA  ARG A 367     -15.497 -41.077   3.342  1.00  0.78           C  
ATOM   5517  C   ARG A 367     -14.303 -41.440   4.224  1.00  0.78           C  
ATOM   5518  O   ARG A 367     -14.456 -41.993   5.301  1.00  0.78           O  
ATOM   5519  CB  ARG A 367     -15.684 -42.128   2.253  1.00  0.78           C  
ATOM   5520  CG  ARG A 367     -15.909 -43.563   2.755  1.00  0.78           C  
ATOM   5521  CD  ARG A 367     -17.202 -43.712   3.522  1.00  0.78           C  
ATOM   5522  NE  ARG A 367     -18.376 -43.555   2.686  1.00  0.78           N  
ATOM   5523  CZ  ARG A 367     -19.641 -43.448   3.165  1.00  0.78           C  
ATOM   5524  NH1 ARG A 367     -19.856 -43.522   4.478  1.00  0.78           N  
ATOM   5525  NH2 ARG A 367     -20.647 -43.266   2.302  1.00  0.78           N  
ATOM   5526  H   ARG A 367     -15.276 -39.685   1.729  1.00  0.78           H  
ATOM   5527  HA  ARG A 367     -16.392 -41.060   3.964  1.00  0.78           H  
ATOM   5528 1HB  ARG A 367     -16.528 -41.850   1.623  1.00  0.78           H  
ATOM   5529 2HB  ARG A 367     -14.798 -42.137   1.616  1.00  0.78           H  
ATOM   5530 1HG  ARG A 367     -15.929 -44.244   1.906  1.00  0.78           H  
ATOM   5531 2HG  ARG A 367     -15.088 -43.837   3.421  1.00  0.78           H  
ATOM   5532 1HD  ARG A 367     -17.246 -44.690   4.003  1.00  0.78           H  
ATOM   5533 2HD  ARG A 367     -17.249 -42.939   4.279  1.00  0.78           H  
ATOM   5534  HE  ARG A 367     -18.242 -43.492   1.685  1.00  0.78           H  
ATOM   5535 1HH1 ARG A 367     -19.090 -43.698   5.145  1.00  0.78           H  
ATOM   5536 2HH1 ARG A 367     -20.789 -43.380   4.863  1.00  0.78           H  
ATOM   5537 1HH2 ARG A 367     -20.458 -43.213   1.314  1.00  0.78           H  
ATOM   5538 2HH2 ARG A 367     -21.633 -43.201   2.598  1.00  0.78           H  
ATOM   5539  N   ALA A 368     -13.091 -41.139   3.783  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -11.931 -41.465   4.595  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -11.927 -40.692   5.910  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -11.607 -41.242   6.965  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -10.665 -41.164   3.830  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -12.968 -40.694   2.880  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -11.970 -42.528   4.827  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368      -9.805 -41.435   4.436  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -10.657 -41.732   2.901  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -10.636 -40.097   3.603  1.00  0.79           H  
ATOM   5549  N   GLY A 369     -12.291 -39.408   5.844  1.00  0.79           N  
ATOM   5550  CA  GLY A 369     -12.327 -38.533   7.010  1.00  0.79           C  
ATOM   5551  C   GLY A 369     -13.408 -38.918   8.019  1.00  0.79           C  
ATOM   5552  O   GLY A 369     -13.171 -38.908   9.236  1.00  0.79           O  
ATOM   5553  H   GLY A 369     -12.530 -39.002   4.939  1.00  0.79           H  
ATOM   5554 1HA  GLY A 369     -11.350 -38.542   7.493  1.00  0.79           H  
ATOM   5555 2HA  GLY A 369     -12.492 -37.512   6.673  1.00  0.79           H  
ATOM   5556  N   TRP A 370     -14.602 -39.223   7.500  1.00  0.79           N  
ATOM   5557  CA  TRP A 370     -15.783 -39.539   8.289  1.00  0.79           C  
ATOM   5558  C   TRP A 370     -16.489 -40.824   7.797  1.00  0.79           C  
ATOM   5559  O   TRP A 370     -17.639 -40.758   7.347  1.00  0.79           O  
ATOM   5560  CB  TRP A 370     -16.751 -38.366   8.168  1.00  0.79           C  
ATOM   5561  CG  TRP A 370     -16.243 -37.045   8.697  1.00  0.79           C  
ATOM   5562  CD1 TRP A 370     -16.439 -36.550   9.948  1.00  0.79           C  
ATOM   5563  CD2 TRP A 370     -15.461 -36.050   7.994  1.00  0.79           C  
ATOM   5564  NE1 TRP A 370     -15.850 -35.316  10.067  1.00  0.79           N  
ATOM   5565  CE2 TRP A 370     -15.249 -34.997   8.880  1.00  0.79           C  
ATOM   5566  CE3 TRP A 370     -14.939 -35.970   6.711  1.00  0.79           C  
ATOM   5567  CZ2 TRP A 370     -14.544 -33.865   8.508  1.00  0.79           C  
ATOM   5568  CZ3 TRP A 370     -14.234 -34.855   6.346  1.00  0.79           C  
ATOM   5569  CH2 TRP A 370     -14.048 -33.827   7.211  1.00  0.79           C  
ATOM   5570  H   TRP A 370     -14.711 -39.203   6.484  1.00  0.79           H  
ATOM   5571  HA  TRP A 370     -15.494 -39.639   9.331  1.00  0.79           H  
ATOM   5572 1HB  TRP A 370     -17.016 -38.233   7.117  1.00  0.79           H  
ATOM   5573 2HB  TRP A 370     -17.645 -38.605   8.693  1.00  0.79           H  
ATOM   5574  HD1 TRP A 370     -16.994 -37.055  10.736  1.00  0.79           H  
ATOM   5575  HE1 TRP A 370     -15.865 -34.734  10.896  1.00  0.79           H  
ATOM   5576  HE3 TRP A 370     -15.087 -36.774   6.015  1.00  0.79           H  
ATOM   5577  HZ2 TRP A 370     -14.379 -33.027   9.188  1.00  0.79           H  
ATOM   5578  HZ3 TRP A 370     -13.826 -34.819   5.342  1.00  0.79           H  
ATOM   5579  HH2 TRP A 370     -13.492 -32.958   6.879  1.00  0.79           H  
ATOM   5580  N   PRO A 371     -15.866 -42.012   7.935  1.00  0.78           N  
ATOM   5581  CA  PRO A 371     -16.300 -43.272   7.340  1.00  0.78           C  
ATOM   5582  C   PRO A 371     -17.652 -43.798   7.785  1.00  0.78           C  
ATOM   5583  O   PRO A 371     -18.293 -44.552   7.046  1.00  0.78           O  
ATOM   5584  CB  PRO A 371     -15.185 -44.238   7.772  1.00  0.78           C  
ATOM   5585  CG  PRO A 371     -14.566 -43.608   8.999  1.00  0.78           C  
ATOM   5586  CD  PRO A 371     -14.654 -42.124   8.762  1.00  0.78           C  
ATOM   5587  HA  PRO A 371     -16.288 -43.164   6.257  1.00  0.78           H  
ATOM   5588 1HB  PRO A 371     -15.608 -45.233   7.968  1.00  0.78           H  
ATOM   5589 2HB  PRO A 371     -14.460 -44.349   6.949  1.00  0.78           H  
ATOM   5590 1HG  PRO A 371     -15.106 -43.926   9.902  1.00  0.78           H  
ATOM   5591 2HG  PRO A 371     -13.526 -43.949   9.112  1.00  0.78           H  
ATOM   5592 1HD  PRO A 371     -14.753 -41.619   9.722  1.00  0.78           H  
ATOM   5593 2HD  PRO A 371     -13.775 -41.787   8.198  1.00  0.78           H  
ATOM   5594  N   ASP A 372     -18.109 -43.388   8.966  1.00  0.76           N  
ATOM   5595  CA  ASP A 372     -19.379 -43.883   9.486  1.00  0.76           C  
ATOM   5596  C   ASP A 372     -20.585 -43.020   9.138  1.00  0.76           C  
ATOM   5597  O   ASP A 372     -21.695 -43.310   9.587  1.00  0.76           O  
ATOM   5598  CB  ASP A 372     -19.330 -43.980  11.012  1.00  0.76           C  
ATOM   5599  CG  ASP A 372     -19.157 -42.600  11.693  1.00  0.76           C  
ATOM   5600  OD1 ASP A 372     -18.493 -41.721  11.161  1.00  0.76           O  
ATOM   5601  OD2 ASP A 372     -19.754 -42.377  12.727  1.00  0.76           O  
ATOM   5602  H   ASP A 372     -17.561 -42.752   9.522  1.00  0.76           H  
ATOM   5603  HA  ASP A 372     -19.546 -44.878   9.074  1.00  0.76           H  
ATOM   5604 1HB  ASP A 372     -20.250 -44.438  11.375  1.00  0.76           H  
ATOM   5605 2HB  ASP A 372     -18.502 -44.626  11.308  1.00  0.76           H  
ATOM   5606  N   LYS A 373     -20.384 -41.968   8.357  1.00  0.74           N  
ATOM   5607  CA  LYS A 373     -21.478 -41.051   8.068  1.00  0.74           C  
ATOM   5608  C   LYS A 373     -22.150 -41.336   6.725  1.00  0.74           C  
ATOM   5609  O   LYS A 373     -21.595 -42.022   5.862  1.00  0.74           O  
ATOM   5610  CB  LYS A 373     -20.959 -39.618   8.117  1.00  0.74           C  
ATOM   5611  CG  LYS A 373     -20.247 -39.229   9.454  1.00  0.74           C  
ATOM   5612  CD  LYS A 373     -21.167 -39.238  10.669  1.00  0.74           C  
ATOM   5613  CE  LYS A 373     -20.449 -38.704  11.936  1.00  0.74           C  
ATOM   5614  NZ  LYS A 373     -19.500 -39.713  12.555  1.00  0.74           N  
ATOM   5615  H   LYS A 373     -19.448 -41.763   8.002  1.00  0.74           H  
ATOM   5616  HA  LYS A 373     -22.236 -41.161   8.845  1.00  0.74           H  
ATOM   5617 1HB  LYS A 373     -20.242 -39.467   7.308  1.00  0.74           H  
ATOM   5618 2HB  LYS A 373     -21.788 -38.925   7.955  1.00  0.74           H  
ATOM   5619 1HG  LYS A 373     -19.428 -39.929   9.637  1.00  0.74           H  
ATOM   5620 2HG  LYS A 373     -19.835 -38.227   9.354  1.00  0.74           H  
ATOM   5621 1HD  LYS A 373     -22.032 -38.624  10.466  1.00  0.74           H  
ATOM   5622 2HD  LYS A 373     -21.489 -40.264  10.856  1.00  0.74           H  
ATOM   5623 1HE  LYS A 373     -19.877 -37.825  11.649  1.00  0.74           H  
ATOM   5624 2HE  LYS A 373     -21.195 -38.415  12.679  1.00  0.74           H  
ATOM   5625 1HZ  LYS A 373     -19.046 -39.324  13.352  1.00  0.74           H  
ATOM   5626 2HZ  LYS A 373     -19.982 -40.571  12.847  1.00  0.74           H  
ATOM   5627 3HZ  LYS A 373     -18.797 -40.031  11.883  1.00  0.74           H  
ATOM   5628  N   LYS A 374     -23.363 -40.821   6.547  1.00  0.72           N  
ATOM   5629  CA  LYS A 374     -24.044 -40.958   5.253  1.00  0.72           C  
ATOM   5630  C   LYS A 374     -23.590 -39.825   4.341  1.00  0.72           C  
ATOM   5631  O   LYS A 374     -23.503 -38.676   4.785  1.00  0.72           O  
ATOM   5632  CB  LYS A 374     -25.568 -40.945   5.405  1.00  0.72           C  
ATOM   5633  CG  LYS A 374     -26.335 -41.241   4.102  1.00  0.72           C  
ATOM   5634  CD  LYS A 374     -27.838 -41.457   4.335  1.00  0.72           C  
ATOM   5635  CE  LYS A 374     -28.589 -40.138   4.517  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374     -30.068 -40.359   4.680  1.00  0.72           N  
ATOM   5637  H   LYS A 374     -23.796 -40.296   7.313  1.00  0.72           H  
ATOM   5638  HA  LYS A 374     -23.750 -41.900   4.786  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374     -25.867 -41.682   6.149  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374     -25.887 -39.969   5.770  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374     -26.202 -40.407   3.408  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374     -25.915 -42.136   3.646  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374     -28.262 -41.988   3.480  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374     -27.981 -42.066   5.227  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374     -28.210 -39.615   5.397  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374     -28.417 -39.517   3.642  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374     -30.548 -39.439   4.787  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374     -30.457 -40.839   3.886  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374     -30.224 -40.913   5.504  1.00  0.72           H  
ATOM   5650  N   LEU A 375     -23.246 -40.124   3.087  1.00  0.69           N  
ATOM   5651  CA  LEU A 375     -22.797 -39.034   2.224  1.00  0.69           C  
ATOM   5652  C   LEU A 375     -23.894 -38.508   1.318  1.00  0.69           C  
ATOM   5653  O   LEU A 375     -24.399 -39.216   0.434  1.00  0.69           O  
ATOM   5654  CB  LEU A 375     -21.614 -39.454   1.345  1.00  0.69           C  
ATOM   5655  CG  LEU A 375     -21.136 -38.369   0.393  1.00  0.69           C  
ATOM   5656  CD1 LEU A 375     -20.630 -37.262   1.178  1.00  0.69           C  
ATOM   5657  CD2 LEU A 375     -20.064 -38.882  -0.517  1.00  0.69           C  
ATOM   5658  H   LEU A 375     -23.321 -41.085   2.727  1.00  0.69           H  
ATOM   5659  HA  LEU A 375     -22.464 -38.209   2.854  1.00  0.69           H  
ATOM   5660 1HB  LEU A 375     -20.781 -39.731   1.991  1.00  0.69           H  
ATOM   5661 2HB  LEU A 375     -21.905 -40.329   0.757  1.00  0.69           H  
ATOM   5662  HG  LEU A 375     -21.969 -38.006  -0.186  1.00  0.69           H  
ATOM   5663 1HD1 LEU A 375     -20.326 -36.510   0.513  1.00  0.69           H  
ATOM   5664 2HD1 LEU A 375     -21.409 -36.876   1.828  1.00  0.69           H  
ATOM   5665 3HD1 LEU A 375     -19.788 -37.602   1.773  1.00  0.69           H  
ATOM   5666 1HD2 LEU A 375     -19.743 -38.079  -1.177  1.00  0.69           H  
ATOM   5667 2HD2 LEU A 375     -19.212 -39.229   0.074  1.00  0.69           H  
ATOM   5668 3HD2 LEU A 375     -20.452 -39.704  -1.106  1.00  0.69           H  
ATOM   5669  N   ALA A 376     -24.217 -37.240   1.516  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -25.205 -36.570   0.707  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -24.475 -35.550  -0.135  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -23.518 -34.928   0.335  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -26.277 -35.905   1.566  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -23.751 -36.717   2.257  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -25.665 -37.295   0.050  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -26.999 -35.405   0.919  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -26.785 -36.664   2.163  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -25.810 -35.177   2.227  1.00  0.67           H  
ATOM   5679  N   MET A 377     -24.942 -35.340  -1.346  1.00  0.66           N  
ATOM   5680  CA  MET A 377     -24.324 -34.343  -2.188  1.00  0.66           C  
ATOM   5681  C   MET A 377     -25.314 -33.518  -2.955  1.00  0.66           C  
ATOM   5682  O   MET A 377     -26.292 -34.038  -3.491  1.00  0.66           O  
ATOM   5683  CB  MET A 377     -23.371 -35.004  -3.188  1.00  0.66           C  
ATOM   5684  CG  MET A 377     -22.641 -34.049  -4.098  1.00  0.66           C  
ATOM   5685  SD  MET A 377     -21.552 -34.880  -5.188  1.00  0.66           S  
ATOM   5686  CE  MET A 377     -20.355 -35.424  -4.041  1.00  0.66           C  
ATOM   5687  H   MET A 377     -25.710 -35.912  -1.687  1.00  0.66           H  
ATOM   5688  HA  MET A 377     -23.759 -33.669  -1.554  1.00  0.66           H  
ATOM   5689 1HB  MET A 377     -22.641 -35.615  -2.656  1.00  0.66           H  
ATOM   5690 2HB  MET A 377     -23.939 -35.646  -3.839  1.00  0.66           H  
ATOM   5691 1HG  MET A 377     -23.352 -33.507  -4.706  1.00  0.66           H  
ATOM   5692 2HG  MET A 377     -22.072 -33.325  -3.512  1.00  0.66           H  
ATOM   5693 1HE  MET A 377     -19.573 -35.943  -4.569  1.00  0.66           H  
ATOM   5694 2HE  MET A 377     -19.943 -34.568  -3.536  1.00  0.66           H  
ATOM   5695 3HE  MET A 377     -20.816 -36.084  -3.311  1.00  0.66           H  
ATOM   5696  N   VAL A 378     -25.016 -32.239  -3.040  1.00  0.66           N  
ATOM   5697  CA  VAL A 378     -25.712 -31.300  -3.884  1.00  0.66           C  
ATOM   5698  C   VAL A 378     -24.777 -30.982  -5.035  1.00  0.66           C  
ATOM   5699  O   VAL A 378     -23.654 -30.539  -4.794  1.00  0.66           O  
ATOM   5700  CB  VAL A 378     -26.036 -30.017  -3.126  1.00  0.66           C  
ATOM   5701  CG1 VAL A 378     -26.678 -29.065  -4.046  1.00  0.66           C  
ATOM   5702  CG2 VAL A 378     -26.944 -30.311  -1.919  1.00  0.66           C  
ATOM   5703  H   VAL A 378     -24.216 -31.906  -2.502  1.00  0.66           H  
ATOM   5704  HA  VAL A 378     -26.623 -31.749  -4.258  1.00  0.66           H  
ATOM   5705  HB  VAL A 378     -25.121 -29.573  -2.782  1.00  0.66           H  
ATOM   5706 1HG1 VAL A 378     -26.860 -28.166  -3.516  1.00  0.66           H  
ATOM   5707 2HG1 VAL A 378     -26.013 -28.858  -4.885  1.00  0.66           H  
ATOM   5708 3HG1 VAL A 378     -27.607 -29.494  -4.412  1.00  0.66           H  
ATOM   5709 1HG2 VAL A 378     -27.159 -29.380  -1.390  1.00  0.66           H  
ATOM   5710 2HG2 VAL A 378     -27.872 -30.753  -2.264  1.00  0.66           H  
ATOM   5711 3HG2 VAL A 378     -26.440 -31.003  -1.243  1.00  0.66           H  
ATOM   5712  N   PHE A 379     -25.195 -31.229  -6.269  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -24.261 -31.022  -7.366  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -24.880 -30.171  -8.468  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -25.937 -30.509  -9.008  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -23.799 -32.358  -7.963  1.00  0.68           C  
ATOM   5717  CG  PHE A 379     -22.590 -32.190  -8.816  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379     -21.368 -32.494  -8.295  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379     -22.641 -31.683 -10.067  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379     -20.228 -32.311  -9.009  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379     -21.493 -31.479 -10.793  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379     -20.283 -31.803 -10.265  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -26.135 -31.590  -6.417  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -23.384 -30.496  -6.993  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -23.558 -33.059  -7.166  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -24.595 -32.797  -8.567  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -21.309 -32.886  -7.287  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379     -23.586 -31.432 -10.472  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379     -19.287 -32.564  -8.562  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379     -21.548 -31.064 -11.788  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379     -19.370 -31.653 -10.841  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -24.203 -29.078  -8.795  1.00  0.70           N  
ATOM   5733  CA  GLN A 380     -24.652 -28.157  -9.827  1.00  0.70           C  
ATOM   5734  C   GLN A 380     -23.656 -28.038 -10.973  1.00  0.70           C  
ATOM   5735  O   GLN A 380     -22.691 -27.284 -10.860  1.00  0.70           O  
ATOM   5736  CB  GLN A 380     -24.831 -26.762  -9.279  1.00  0.70           C  
ATOM   5737  CG  GLN A 380     -25.338 -25.773 -10.306  1.00  0.70           C  
ATOM   5738  CD  GLN A 380     -25.488 -24.361  -9.763  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380     -25.891 -24.137  -8.616  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380     -25.137 -23.387 -10.593  1.00  0.70           N  
ATOM   5741  H   GLN A 380     -23.342 -28.867  -8.281  1.00  0.70           H  
ATOM   5742  HA  GLN A 380     -25.609 -28.498 -10.187  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380     -25.508 -26.778  -8.426  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380     -23.875 -26.416  -8.934  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380     -24.637 -25.747 -11.145  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380     -26.313 -26.112 -10.661  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380     -25.200 -22.434 -10.304  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380     -24.789 -23.611 -11.508  1.00  0.70           H  
ATOM   5749  N   PRO A 381     -23.819 -28.788 -12.062  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -22.911 -28.775 -13.185  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -23.018 -27.406 -13.857  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -24.077 -26.768 -13.815  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -23.400 -29.962 -14.010  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -24.895 -30.139 -13.586  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -25.011 -29.636 -12.218  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -21.886 -28.944 -12.826  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -23.264 -29.742 -15.081  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -22.788 -30.838 -13.803  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -25.584 -29.575 -14.170  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -25.199 -31.196 -13.674  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -25.919 -29.012 -12.222  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -25.082 -30.439 -11.499  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -21.924 -26.961 -14.455  1.00  0.77           N  
ATOM   5764  CA  HIS A 382     -21.849 -25.663 -15.110  1.00  0.77           C  
ATOM   5765  C   HIS A 382     -21.486 -25.763 -16.583  1.00  0.77           C  
ATOM   5766  O   HIS A 382     -22.175 -25.236 -17.456  1.00  0.77           O  
ATOM   5767  CB  HIS A 382     -20.835 -24.809 -14.310  1.00  0.77           C  
ATOM   5768  CG  HIS A 382     -20.547 -23.393 -14.754  1.00  0.77           C  
ATOM   5769  ND1 HIS A 382     -21.523 -22.449 -14.917  1.00  0.77           N  
ATOM   5770  CD2 HIS A 382     -19.371 -22.763 -14.993  1.00  0.77           C  
ATOM   5771  CE1 HIS A 382     -20.976 -21.300 -15.263  1.00  0.77           C  
ATOM   5772  NE2 HIS A 382     -19.663 -21.456 -15.304  1.00  0.77           N  
ATOM   5773  H   HIS A 382     -21.083 -27.531 -14.460  1.00  0.77           H  
ATOM   5774  HA  HIS A 382     -22.817 -25.174 -15.046  1.00  0.77           H  
ATOM   5775 1HB  HIS A 382     -21.179 -24.755 -13.274  1.00  0.77           H  
ATOM   5776 2HB  HIS A 382     -19.885 -25.328 -14.293  1.00  0.77           H  
ATOM   5777  HD1 HIS A 382     -22.519 -22.608 -14.855  1.00  0.77           H  
ATOM   5778  HD2 HIS A 382     -18.334 -23.098 -14.965  1.00  0.77           H  
ATOM   5779  HE1 HIS A 382     -21.605 -20.429 -15.448  1.00  0.77           H  
ATOM   5780  N   ARG A 383     -20.395 -26.439 -16.884  1.00  0.79           N  
ATOM   5781  CA  ARG A 383     -19.975 -26.441 -18.280  1.00  0.79           C  
ATOM   5782  C   ARG A 383     -20.496 -27.623 -19.080  1.00  0.79           C  
ATOM   5783  O   ARG A 383     -20.085 -28.771 -18.867  1.00  0.79           O  
ATOM   5784  CB  ARG A 383     -18.472 -26.326 -18.398  1.00  0.79           C  
ATOM   5785  CG  ARG A 383     -17.928 -24.982 -17.969  1.00  0.79           C  
ATOM   5786  CD  ARG A 383     -16.469 -24.880 -18.176  1.00  0.79           C  
ATOM   5787  NE  ARG A 383     -15.959 -23.582 -17.793  1.00  0.79           N  
ATOM   5788  CZ  ARG A 383     -15.880 -22.517 -18.625  1.00  0.79           C  
ATOM   5789  NH1 ARG A 383     -16.274 -22.610 -19.888  1.00  0.79           N  
ATOM   5790  NH2 ARG A 383     -15.402 -21.368 -18.173  1.00  0.79           N  
ATOM   5791  H   ARG A 383     -19.880 -26.931 -16.148  1.00  0.79           H  
ATOM   5792  HA  ARG A 383     -20.372 -25.538 -18.746  1.00  0.79           H  
ATOM   5793 1HB  ARG A 383     -17.995 -27.093 -17.793  1.00  0.79           H  
ATOM   5794 2HB  ARG A 383     -18.172 -26.487 -19.437  1.00  0.79           H  
ATOM   5795 1HG  ARG A 383     -18.406 -24.213 -18.562  1.00  0.79           H  
ATOM   5796 2HG  ARG A 383     -18.145 -24.820 -16.915  1.00  0.79           H  
ATOM   5797 1HD  ARG A 383     -15.965 -25.632 -17.574  1.00  0.79           H  
ATOM   5798 2HD  ARG A 383     -16.240 -25.042 -19.233  1.00  0.79           H  
ATOM   5799  HE  ARG A 383     -15.650 -23.458 -16.840  1.00  0.79           H  
ATOM   5800 1HH1 ARG A 383     -16.658 -23.494 -20.267  1.00  0.79           H  
ATOM   5801 2HH1 ARG A 383     -16.204 -21.810 -20.496  1.00  0.79           H  
ATOM   5802 1HH2 ARG A 383     -15.103 -21.289 -17.210  1.00  0.79           H  
ATOM   5803 2HH2 ARG A 383     -15.338 -20.571 -18.788  1.00  0.79           H  
ATOM   5804  N   TYR A 384     -21.402 -27.317 -20.019  1.00  0.82           N  
ATOM   5805  CA  TYR A 384     -22.066 -28.310 -20.861  1.00  0.82           C  
ATOM   5806  C   TYR A 384     -21.095 -29.096 -21.724  1.00  0.82           C  
ATOM   5807  O   TYR A 384     -21.266 -30.301 -21.903  1.00  0.82           O  
ATOM   5808  CB  TYR A 384     -23.096 -27.647 -21.787  1.00  0.82           C  
ATOM   5809  CG  TYR A 384     -24.458 -27.360 -21.196  1.00  0.82           C  
ATOM   5810  CD1 TYR A 384     -24.705 -26.174 -20.563  1.00  0.82           C  
ATOM   5811  CD2 TYR A 384     -25.483 -28.297 -21.333  1.00  0.82           C  
ATOM   5812  CE1 TYR A 384     -25.967 -25.922 -20.049  1.00  0.82           C  
ATOM   5813  CE2 TYR A 384     -26.736 -28.035 -20.825  1.00  0.82           C  
ATOM   5814  CZ  TYR A 384     -26.967 -26.839 -20.179  1.00  0.82           C  
ATOM   5815  OH  TYR A 384     -28.198 -26.557 -19.628  1.00  0.82           O  
ATOM   5816  H   TYR A 384     -21.657 -26.344 -20.129  1.00  0.82           H  
ATOM   5817  HA  TYR A 384     -22.584 -29.014 -20.210  1.00  0.82           H  
ATOM   5818 1HB  TYR A 384     -22.683 -26.700 -22.152  1.00  0.82           H  
ATOM   5819 2HB  TYR A 384     -23.240 -28.281 -22.662  1.00  0.82           H  
ATOM   5820  HD1 TYR A 384     -23.907 -25.442 -20.457  1.00  0.82           H  
ATOM   5821  HD2 TYR A 384     -25.293 -29.234 -21.841  1.00  0.82           H  
ATOM   5822  HE1 TYR A 384     -26.176 -24.999 -19.528  1.00  0.82           H  
ATOM   5823  HE2 TYR A 384     -27.536 -28.771 -20.925  1.00  0.82           H  
ATOM   5824  HH  TYR A 384     -28.066 -26.097 -18.755  1.00  0.82           H  
ATOM   5825  N   THR A 385     -20.072 -28.436 -22.273  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -19.150 -29.155 -23.140  1.00  0.83           C  
ATOM   5827  C   THR A 385     -18.412 -30.237 -22.380  1.00  0.83           C  
ATOM   5828  O   THR A 385     -18.337 -31.385 -22.823  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -18.123 -28.202 -23.763  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -18.800 -27.220 -24.548  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -17.167 -28.991 -24.645  1.00  0.83           C  
ATOM   5832  H   THR A 385     -19.937 -27.429 -22.132  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -19.703 -29.635 -23.934  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -17.562 -27.697 -22.973  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -19.231 -26.581 -23.930  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -16.442 -28.314 -25.089  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -16.645 -29.741 -24.044  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -17.728 -29.490 -25.433  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -17.896 -29.884 -21.209  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -17.109 -30.828 -20.442  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -18.030 -31.890 -19.867  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -17.703 -33.075 -19.885  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -16.372 -30.100 -19.336  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -15.326 -29.117 -19.870  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -14.621 -28.362 -18.805  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -13.838 -27.275 -19.381  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386     -12.991 -26.451 -18.744  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386     -12.708 -26.566 -17.468  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386     -12.441 -25.503 -19.465  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -18.025 -28.940 -20.875  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -16.384 -31.305 -21.103  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -17.084 -29.544 -18.723  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -15.862 -30.817 -18.689  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -14.564 -29.669 -20.430  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -15.806 -28.394 -20.535  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -15.330 -27.948 -18.099  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -13.948 -29.026 -18.294  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -13.952 -27.080 -20.385  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386     -13.075 -27.348 -16.913  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386     -12.058 -25.936 -17.037  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386     -12.693 -25.468 -20.471  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386     -11.790 -24.856 -19.060  1.00  0.85           H  
ATOM   5863  N   THR A 387     -19.230 -31.477 -19.444  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -20.192 -32.405 -18.880  1.00  0.86           C  
ATOM   5865  C   THR A 387     -20.557 -33.453 -19.920  1.00  0.86           C  
ATOM   5866  O   THR A 387     -20.630 -34.633 -19.605  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -21.458 -31.670 -18.402  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -21.105 -30.728 -17.377  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -22.475 -32.645 -17.857  1.00  0.86           C  
ATOM   5870  H   THR A 387     -19.478 -30.489 -19.462  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -19.737 -32.911 -18.029  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -21.895 -31.133 -19.240  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -20.528 -30.043 -17.773  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -23.350 -32.080 -17.541  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -22.759 -33.355 -18.636  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -22.055 -33.186 -17.007  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -20.804 -33.027 -21.159  1.00  0.87           N  
ATOM   5878  CA  ARG A 388     -21.124 -33.958 -22.229  1.00  0.87           C  
ATOM   5879  C   ARG A 388     -19.981 -34.940 -22.473  1.00  0.87           C  
ATOM   5880  O   ARG A 388     -20.168 -36.159 -22.434  1.00  0.87           O  
ATOM   5881  CB  ARG A 388     -21.376 -33.231 -23.536  1.00  0.87           C  
ATOM   5882  CG  ARG A 388     -22.007 -34.088 -24.636  1.00  0.87           C  
ATOM   5883  CD  ARG A 388     -21.020 -34.854 -25.449  1.00  0.87           C  
ATOM   5884  NE  ARG A 388     -19.980 -34.020 -26.015  1.00  0.87           N  
ATOM   5885  CZ  ARG A 388     -20.084 -33.244 -27.103  1.00  0.87           C  
ATOM   5886  NH1 ARG A 388     -21.215 -33.147 -27.774  1.00  0.87           N  
ATOM   5887  NH2 ARG A 388     -19.009 -32.584 -27.480  1.00  0.87           N  
ATOM   5888  H   ARG A 388     -20.769 -32.031 -21.371  1.00  0.87           H  
ATOM   5889  HA  ARG A 388     -22.019 -34.512 -21.950  1.00  0.87           H  
ATOM   5890 1HB  ARG A 388     -22.021 -32.374 -23.364  1.00  0.87           H  
ATOM   5891 2HB  ARG A 388     -20.431 -32.839 -23.922  1.00  0.87           H  
ATOM   5892 1HG  ARG A 388     -22.686 -34.805 -24.172  1.00  0.87           H  
ATOM   5893 2HG  ARG A 388     -22.564 -33.463 -25.299  1.00  0.87           H  
ATOM   5894 1HD  ARG A 388     -20.540 -35.602 -24.817  1.00  0.87           H  
ATOM   5895 2HD  ARG A 388     -21.536 -35.352 -26.266  1.00  0.87           H  
ATOM   5896  HE  ARG A 388     -19.046 -34.041 -25.567  1.00  0.87           H  
ATOM   5897 1HH1 ARG A 388     -22.027 -33.664 -27.470  1.00  0.87           H  
ATOM   5898 2HH1 ARG A 388     -21.266 -32.557 -28.591  1.00  0.87           H  
ATOM   5899 1HH2 ARG A 388     -18.145 -32.716 -26.913  1.00  0.87           H  
ATOM   5900 2HH2 ARG A 388     -19.020 -31.988 -28.288  1.00  0.87           H  
ATOM   5901  N   ASP A 389     -18.771 -34.405 -22.696  1.00  0.88           N  
ATOM   5902  CA  ASP A 389     -17.624 -35.240 -23.040  1.00  0.88           C  
ATOM   5903  C   ASP A 389     -17.301 -36.261 -21.955  1.00  0.88           C  
ATOM   5904  O   ASP A 389     -16.881 -37.384 -22.243  1.00  0.88           O  
ATOM   5905  CB  ASP A 389     -16.375 -34.379 -23.280  1.00  0.88           C  
ATOM   5906  CG  ASP A 389     -16.393 -33.529 -24.596  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389     -17.255 -33.738 -25.438  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389     -15.523 -32.701 -24.750  1.00  0.88           O  
ATOM   5909  H   ASP A 389     -18.650 -33.390 -22.658  1.00  0.88           H  
ATOM   5910  HA  ASP A 389     -17.857 -35.779 -23.956  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389     -16.249 -33.697 -22.434  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389     -15.509 -35.028 -23.297  1.00  0.88           H  
ATOM   5913  N   LEU A 390     -17.506 -35.867 -20.709  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -17.205 -36.682 -19.554  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -18.480 -37.203 -18.869  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -18.426 -37.623 -17.713  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -16.397 -35.807 -18.597  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -15.099 -35.219 -19.220  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -14.462 -34.289 -18.243  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -14.153 -36.337 -19.614  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -17.847 -34.921 -20.537  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -16.605 -37.532 -19.872  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -17.025 -34.981 -18.263  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -16.116 -36.404 -17.736  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -15.357 -34.639 -20.109  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -13.561 -33.860 -18.686  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -15.160 -33.488 -17.992  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -14.211 -34.844 -17.348  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -13.261 -35.906 -20.057  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -13.881 -36.918 -18.732  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -14.640 -36.989 -20.342  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -19.612 -37.210 -19.586  1.00  0.87           N  
ATOM   5933  CA  PHE A 391     -20.931 -37.596 -19.056  1.00  0.87           C  
ATOM   5934  C   PHE A 391     -20.937 -38.953 -18.353  1.00  0.87           C  
ATOM   5935  O   PHE A 391     -21.409 -39.081 -17.220  1.00  0.87           O  
ATOM   5936  CB  PHE A 391     -21.911 -37.651 -20.234  1.00  0.87           C  
ATOM   5937  CG  PHE A 391     -23.350 -37.972 -19.970  1.00  0.87           C  
ATOM   5938  CD1 PHE A 391     -24.260 -36.951 -19.732  1.00  0.87           C  
ATOM   5939  CD2 PHE A 391     -23.806 -39.276 -19.973  1.00  0.87           C  
ATOM   5940  CE1 PHE A 391     -25.592 -37.237 -19.519  1.00  0.87           C  
ATOM   5941  CE2 PHE A 391     -25.131 -39.557 -19.751  1.00  0.87           C  
ATOM   5942  CZ  PHE A 391     -26.026 -38.539 -19.527  1.00  0.87           C  
ATOM   5943  H   PHE A 391     -19.592 -36.876 -20.552  1.00  0.87           H  
ATOM   5944  HA  PHE A 391     -21.251 -36.829 -18.348  1.00  0.87           H  
ATOM   5945 1HB  PHE A 391     -21.896 -36.684 -20.716  1.00  0.87           H  
ATOM   5946 2HB  PHE A 391     -21.541 -38.365 -20.966  1.00  0.87           H  
ATOM   5947  HD1 PHE A 391     -23.915 -35.915 -19.728  1.00  0.87           H  
ATOM   5948  HD2 PHE A 391     -23.100 -40.091 -20.161  1.00  0.87           H  
ATOM   5949  HE1 PHE A 391     -26.297 -36.426 -19.346  1.00  0.87           H  
ATOM   5950  HE2 PHE A 391     -25.469 -40.592 -19.763  1.00  0.87           H  
ATOM   5951  HZ  PHE A 391     -27.074 -38.767 -19.360  1.00  0.87           H  
ATOM   5952  N   ASP A 392     -20.404 -39.986 -19.005  1.00  0.84           N  
ATOM   5953  CA  ASP A 392     -20.407 -41.308 -18.379  1.00  0.84           C  
ATOM   5954  C   ASP A 392     -19.577 -41.368 -17.100  1.00  0.84           C  
ATOM   5955  O   ASP A 392     -19.963 -42.039 -16.137  1.00  0.84           O  
ATOM   5956  CB  ASP A 392     -19.926 -42.367 -19.363  1.00  0.84           C  
ATOM   5957  CG  ASP A 392     -20.959 -42.665 -20.424  1.00  0.84           C  
ATOM   5958  OD1 ASP A 392     -22.086 -42.266 -20.241  1.00  0.84           O  
ATOM   5959  OD2 ASP A 392     -20.623 -43.272 -21.406  1.00  0.84           O  
ATOM   5960  H   ASP A 392     -20.009 -39.848 -19.925  1.00  0.84           H  
ATOM   5961  HA  ASP A 392     -21.437 -41.544 -18.114  1.00  0.84           H  
ATOM   5962 1HB  ASP A 392     -19.007 -42.027 -19.844  1.00  0.84           H  
ATOM   5963 2HB  ASP A 392     -19.689 -43.286 -18.825  1.00  0.84           H  
ATOM   5964  N   ASP A 393     -18.443 -40.668 -17.081  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -17.583 -40.706 -15.908  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -18.202 -39.877 -14.798  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -18.181 -40.264 -13.632  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -16.180 -40.199 -16.238  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -15.394 -41.136 -17.162  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -15.820 -42.250 -17.367  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -14.363 -40.729 -17.638  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -18.186 -40.106 -17.882  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -17.505 -41.737 -15.566  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -16.261 -39.219 -16.720  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -15.618 -40.060 -15.314  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -18.803 -38.757 -15.176  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -19.452 -37.846 -14.253  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -20.502 -38.625 -13.481  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -20.530 -38.608 -12.245  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -20.124 -36.745 -15.075  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -20.845 -35.676 -14.387  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -20.259 -34.455 -14.141  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -22.114 -35.879 -13.987  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -20.979 -33.463 -13.535  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -22.829 -34.905 -13.385  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -22.283 -33.699 -13.162  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -18.791 -38.503 -16.160  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -18.722 -37.440 -13.557  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -19.367 -36.276 -15.699  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -20.823 -37.204 -15.754  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -19.230 -34.276 -14.453  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -22.565 -36.850 -14.166  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -20.517 -32.493 -13.359  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -23.850 -35.100 -13.085  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -22.878 -32.932 -12.686  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -21.358 -39.332 -14.231  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -22.419 -40.125 -13.643  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -21.872 -41.228 -12.740  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -22.360 -41.414 -11.619  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -23.255 -40.738 -14.756  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -21.272 -39.304 -15.249  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -23.041 -39.467 -13.039  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -24.072 -41.320 -14.335  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -23.660 -39.941 -15.385  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -22.620 -41.388 -15.361  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -20.807 -41.912 -13.181  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -20.250 -42.990 -12.376  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -19.691 -42.482 -11.062  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -19.887 -43.086 -10.004  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -19.181 -43.728 -13.154  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -19.782 -44.570 -14.211  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -20.975 -44.866 -14.112  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -19.014 -44.968 -15.194  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -20.412 -41.728 -14.107  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -21.052 -43.688 -12.137  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -18.504 -43.007 -13.615  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -18.596 -44.352 -12.481  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -19.384 -45.537 -15.924  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -18.053 -44.692 -15.218  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -19.066 -41.323 -11.098  1.00  0.68           N  
ATOM   6021  CA  VAL A 397     -18.530 -40.762  -9.883  1.00  0.68           C  
ATOM   6022  C   VAL A 397     -19.633 -40.353  -8.915  1.00  0.68           C  
ATOM   6023  O   VAL A 397     -19.585 -40.675  -7.725  1.00  0.68           O  
ATOM   6024  CB  VAL A 397     -17.640 -39.576 -10.205  1.00  0.68           C  
ATOM   6025  CG1 VAL A 397     -17.263 -38.901  -8.967  1.00  0.68           C  
ATOM   6026  CG2 VAL A 397     -16.371 -40.063 -10.905  1.00  0.68           C  
ATOM   6027  H   VAL A 397     -18.925 -40.845 -11.989  1.00  0.68           H  
ATOM   6028  HA  VAL A 397     -17.915 -41.523  -9.409  1.00  0.68           H  
ATOM   6029  HB  VAL A 397     -18.183 -38.873 -10.845  1.00  0.68           H  
ATOM   6030 1HG1 VAL A 397     -16.629 -38.067  -9.213  1.00  0.68           H  
ATOM   6031 2HG1 VAL A 397     -18.159 -38.559  -8.468  1.00  0.68           H  
ATOM   6032 3HG1 VAL A 397     -16.727 -39.597  -8.328  1.00  0.68           H  
ATOM   6033 1HG2 VAL A 397     -15.733 -39.212 -11.129  1.00  0.68           H  
ATOM   6034 2HG2 VAL A 397     -15.840 -40.754 -10.247  1.00  0.68           H  
ATOM   6035 3HG2 VAL A 397     -16.625 -40.573 -11.822  1.00  0.68           H  
ATOM   6036  N   LEU A 398     -20.664 -39.685  -9.421  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -21.752 -39.252  -8.563  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -22.561 -40.418  -7.993  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -23.137 -40.313  -6.909  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -22.645 -38.271  -9.299  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -21.997 -36.945  -9.592  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -22.939 -36.112 -10.337  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -21.608 -36.289  -8.313  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -20.678 -39.446 -10.417  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -21.316 -38.718  -7.721  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -22.949 -38.720 -10.246  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -23.490 -38.083  -8.715  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -21.111 -37.098 -10.212  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -22.473 -35.153 -10.558  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -23.202 -36.627 -11.253  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -23.827 -35.952  -9.736  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -21.143 -35.333  -8.528  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -22.499 -36.135  -7.711  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -20.903 -36.920  -7.770  1.00  0.66           H  
ATOM   6055  N   SER A 399     -22.530 -41.569  -8.664  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -23.254 -42.746  -8.204  1.00  0.65           C  
ATOM   6057  C   SER A 399     -22.653 -43.317  -6.898  1.00  0.65           C  
ATOM   6058  O   SER A 399     -23.222 -44.229  -6.302  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -23.285 -43.832  -9.265  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -22.049 -44.493  -9.407  1.00  0.65           O  
ATOM   6061  H   SER A 399     -22.057 -41.610  -9.569  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -24.283 -42.448  -8.002  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -24.057 -44.543  -9.025  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -23.554 -43.376 -10.219  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -21.369 -43.814  -9.571  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -21.479 -42.816  -6.469  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -20.836 -43.273  -5.233  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -21.382 -42.569  -3.978  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -20.996 -42.898  -2.855  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -19.341 -43.020  -5.292  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -18.622 -43.779  -6.352  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -17.145 -43.478  -6.356  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -16.331 -44.227  -5.796  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -16.799 -42.363  -6.970  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -21.013 -42.080  -7.004  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -21.016 -44.342  -5.129  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -19.173 -41.970  -5.490  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -18.888 -43.252  -4.330  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -18.763 -44.846  -6.194  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -19.031 -43.482  -7.325  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -15.818 -42.075  -7.041  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -17.510 -41.786  -7.378  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -22.247 -41.586  -4.179  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -22.881 -40.788  -3.132  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -24.125 -41.531  -2.629  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -24.773 -42.218  -3.406  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -23.244 -39.419  -3.698  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -23.977 -38.606  -2.704  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -21.992 -38.713  -4.163  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -22.506 -41.359  -5.141  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -22.186 -40.665  -2.305  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -23.912 -39.563  -4.549  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -24.248 -37.678  -3.141  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -24.856 -39.114  -2.421  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -23.365 -38.435  -1.843  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -22.267 -37.758  -4.596  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -21.324 -38.559  -3.321  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -21.494 -39.322  -4.920  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -24.460 -41.460  -1.335  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -25.627 -42.217  -0.881  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -26.921 -41.472  -1.257  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -27.901 -42.087  -1.689  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -25.568 -42.377   0.652  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -24.378 -43.250   1.169  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -24.302 -44.400   0.809  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -23.537 -42.724   1.922  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -23.961 -40.861  -0.684  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -25.629 -43.196  -1.359  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -25.499 -41.393   1.105  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -26.500 -42.822   0.998  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -26.894 -40.146  -1.132  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -28.025 -39.292  -1.508  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -27.565 -38.177  -2.444  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -26.716 -37.377  -2.063  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -28.659 -38.656  -0.270  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -29.777 -37.769  -0.671  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -29.142 -39.717   0.676  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -26.052 -39.724  -0.739  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -28.770 -39.900  -2.022  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -27.923 -38.043   0.226  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -30.182 -37.316   0.223  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -29.405 -36.999  -1.333  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -30.549 -38.347  -1.178  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -29.584 -39.239   1.546  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -29.892 -40.332   0.177  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -28.309 -40.341   0.989  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -28.135 -38.088  -3.638  1.00  0.62           N  
ATOM   6128  CA  LEU A 404     -27.684 -37.065  -4.582  1.00  0.62           C  
ATOM   6129  C   LEU A 404     -28.794 -36.141  -5.058  1.00  0.62           C  
ATOM   6130  O   LEU A 404     -29.818 -36.605  -5.558  1.00  0.62           O  
ATOM   6131  CB  LEU A 404     -27.036 -37.750  -5.791  1.00  0.62           C  
ATOM   6132  CG  LEU A 404     -26.549 -36.862  -6.934  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404     -25.388 -35.947  -6.471  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404     -26.108 -37.768  -8.018  1.00  0.62           C  
ATOM   6135  H   LEU A 404     -28.850 -38.751  -3.902  1.00  0.62           H  
ATOM   6136  HA  LEU A 404     -26.932 -36.448  -4.092  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404     -26.173 -38.315  -5.436  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404     -27.752 -38.455  -6.208  1.00  0.62           H  
ATOM   6139  HG  LEU A 404     -27.363 -36.219  -7.287  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404     -25.052 -35.335  -7.308  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404     -25.732 -35.298  -5.668  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404     -24.559 -36.558  -6.112  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404     -25.752 -37.184  -8.858  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404     -25.316 -38.399  -7.631  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404     -26.923 -38.392  -8.336  1.00  0.62           H  
ATOM   6146  N   LEU A 405     -28.582 -34.845  -4.860  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -29.473 -33.769  -5.269  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -28.801 -33.033  -6.422  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -27.757 -32.408  -6.228  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -29.703 -32.787  -4.120  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -30.572 -33.247  -2.967  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -29.777 -34.210  -2.107  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -30.994 -32.046  -2.178  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -27.718 -34.579  -4.401  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -30.418 -34.185  -5.606  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -28.738 -32.538  -3.701  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -30.139 -31.878  -4.529  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -31.453 -33.765  -3.340  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -30.381 -34.539  -1.276  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -29.483 -35.060  -2.684  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -28.885 -33.710  -1.733  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -31.612 -32.363  -1.338  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -30.114 -31.533  -1.807  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -31.558 -31.378  -2.816  1.00  0.62           H  
ATOM   6165  N   MET A 406     -29.331 -33.160  -7.620  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -28.678 -32.566  -8.778  1.00  0.64           C  
ATOM   6167  C   MET A 406     -29.439 -31.359  -9.283  1.00  0.64           C  
ATOM   6168  O   MET A 406     -30.664 -31.371  -9.325  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -28.500 -33.601  -9.874  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -27.759 -33.088 -11.098  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -27.469 -34.359 -12.320  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -26.236 -35.318 -11.481  1.00  0.64           C  
ATOM   6173  H   MET A 406     -30.210 -33.659  -7.719  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -27.689 -32.222  -8.484  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -27.957 -34.459  -9.480  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -29.480 -33.950 -10.193  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -28.338 -32.302 -11.561  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -26.798 -32.663 -10.794  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -25.934 -36.153 -12.107  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -25.375 -34.687 -11.268  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -26.649 -35.697 -10.548  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -28.722 -30.311  -9.646  1.00  0.68           N  
ATOM   6183  CA  LEU A 407     -29.343 -29.116 -10.195  1.00  0.68           C  
ATOM   6184  C   LEU A 407     -29.137 -29.087 -11.699  1.00  0.68           C  
ATOM   6185  O   LEU A 407     -28.319 -29.836 -12.225  1.00  0.68           O  
ATOM   6186  CB  LEU A 407     -28.756 -27.848  -9.579  1.00  0.68           C  
ATOM   6187  CG  LEU A 407     -29.138 -27.550  -8.148  1.00  0.68           C  
ATOM   6188  CD1 LEU A 407     -28.349 -28.486  -7.223  1.00  0.68           C  
ATOM   6189  CD2 LEU A 407     -28.841 -26.087  -7.856  1.00  0.68           C  
ATOM   6190  H   LEU A 407     -27.707 -30.349  -9.542  1.00  0.68           H  
ATOM   6191  HA  LEU A 407     -30.411 -29.145  -9.993  1.00  0.68           H  
ATOM   6192 1HB  LEU A 407     -27.691 -27.925  -9.610  1.00  0.68           H  
ATOM   6193 2HB  LEU A 407     -29.050 -26.999 -10.184  1.00  0.68           H  
ATOM   6194  HG  LEU A 407     -30.200 -27.737  -7.999  1.00  0.68           H  
ATOM   6195 1HD1 LEU A 407     -28.606 -28.283  -6.216  1.00  0.68           H  
ATOM   6196 2HD1 LEU A 407     -28.578 -29.515  -7.442  1.00  0.68           H  
ATOM   6197 3HD1 LEU A 407     -27.281 -28.321  -7.362  1.00  0.68           H  
ATOM   6198 1HD2 LEU A 407     -29.108 -25.858  -6.845  1.00  0.68           H  
ATOM   6199 2HD2 LEU A 407     -27.780 -25.895  -8.001  1.00  0.68           H  
ATOM   6200 3HD2 LEU A 407     -29.419 -25.457  -8.534  1.00  0.68           H  
ATOM   6201  N   ASP A 408     -29.888 -28.236 -12.382  1.00  0.74           N  
ATOM   6202  CA  ASP A 408     -29.782 -28.055 -13.832  1.00  0.74           C  
ATOM   6203  C   ASP A 408     -28.383 -27.611 -14.232  1.00  0.74           C  
ATOM   6204  O   ASP A 408     -27.655 -27.075 -13.394  1.00  0.74           O  
ATOM   6205  CB  ASP A 408     -30.849 -27.085 -14.307  1.00  0.74           C  
ATOM   6206  CG  ASP A 408     -32.241 -27.739 -14.228  1.00  0.74           C  
ATOM   6207  OD1 ASP A 408     -32.305 -28.939 -13.994  1.00  0.74           O  
ATOM   6208  OD2 ASP A 408     -33.218 -27.055 -14.404  1.00  0.74           O  
ATOM   6209  H   ASP A 408     -30.559 -27.676 -11.871  1.00  0.74           H  
ATOM   6210  HA  ASP A 408     -29.983 -28.986 -14.326  1.00  0.74           H  
ATOM   6211 1HB  ASP A 408     -30.835 -26.182 -13.694  1.00  0.74           H  
ATOM   6212 2HB  ASP A 408     -30.641 -26.791 -15.341  1.00  0.74           H  
ATOM   6213  N   VAL A 409     -27.967 -27.883 -15.480  1.00  0.83           N  
ATOM   6214  CA  VAL A 409     -26.636 -27.417 -15.861  1.00  0.83           C  
ATOM   6215  C   VAL A 409     -26.750 -25.938 -16.228  1.00  0.83           C  
ATOM   6216  O   VAL A 409     -27.515 -25.557 -17.131  1.00  0.83           O  
ATOM   6217  CB  VAL A 409     -26.060 -28.148 -17.097  1.00  0.83           C  
ATOM   6218  CG1 VAL A 409     -24.673 -27.550 -17.430  1.00  0.83           C  
ATOM   6219  CG2 VAL A 409     -25.932 -29.625 -16.939  1.00  0.83           C  
ATOM   6220  H   VAL A 409     -28.574 -28.366 -16.159  1.00  0.83           H  
ATOM   6221  HA  VAL A 409     -25.963 -27.522 -15.022  1.00  0.83           H  
ATOM   6222  HB  VAL A 409     -26.727 -27.979 -17.889  1.00  0.83           H  
ATOM   6223 1HG1 VAL A 409     -24.275 -28.025 -18.319  1.00  0.83           H  
ATOM   6224 2HG1 VAL A 409     -24.746 -26.481 -17.591  1.00  0.83           H  
ATOM   6225 3HG1 VAL A 409     -23.998 -27.731 -16.603  1.00  0.83           H  
ATOM   6226 1HG2 VAL A 409     -25.561 -30.044 -17.876  1.00  0.83           H  
ATOM   6227 2HG2 VAL A 409     -25.257 -29.862 -16.196  1.00  0.83           H  
ATOM   6228 3HG2 VAL A 409     -26.899 -30.044 -16.702  1.00  0.83           H  
ATOM   6229  N   TYR A 410     -25.978 -25.102 -15.545  1.00  0.94           N  
ATOM   6230  CA  TYR A 410     -26.023 -23.664 -15.803  1.00  0.94           C  
ATOM   6231  C   TYR A 410     -24.825 -23.249 -16.615  1.00  0.94           C  
ATOM   6232  O   TYR A 410     -23.738 -23.085 -16.076  1.00  0.94           O  
ATOM   6233  CB  TYR A 410     -26.087 -22.883 -14.499  1.00  0.94           C  
ATOM   6234  CG  TYR A 410     -27.393 -23.065 -13.749  1.00  0.94           C  
ATOM   6235  CD1 TYR A 410     -27.574 -24.119 -12.880  1.00  0.94           C  
ATOM   6236  CD2 TYR A 410     -28.413 -22.153 -13.945  1.00  0.94           C  
ATOM   6237  CE1 TYR A 410     -28.771 -24.269 -12.204  1.00  0.94           C  
ATOM   6238  CE2 TYR A 410     -29.605 -22.294 -13.276  1.00  0.94           C  
ATOM   6239  CZ  TYR A 410     -29.791 -23.345 -12.410  1.00  0.94           C  
ATOM   6240  OH  TYR A 410     -30.990 -23.467 -11.753  1.00  0.94           O  
ATOM   6241  H   TYR A 410     -25.350 -25.496 -14.838  1.00  0.94           H  
ATOM   6242  HA  TYR A 410     -26.914 -23.437 -16.387  1.00  0.94           H  
ATOM   6243 1HB  TYR A 410     -25.272 -23.205 -13.848  1.00  0.94           H  
ATOM   6244 2HB  TYR A 410     -25.950 -21.822 -14.701  1.00  0.94           H  
ATOM   6245  HD1 TYR A 410     -26.769 -24.838 -12.730  1.00  0.94           H  
ATOM   6246  HD2 TYR A 410     -28.270 -21.319 -14.632  1.00  0.94           H  
ATOM   6247  HE1 TYR A 410     -28.908 -25.105 -11.523  1.00  0.94           H  
ATOM   6248  HE2 TYR A 410     -30.406 -21.571 -13.434  1.00  0.94           H  
ATOM   6249  HH  TYR A 410     -31.026 -24.311 -11.299  1.00  0.94           H  
ATOM   6250  N   ALA A 411     -25.058 -23.008 -17.897  1.00  1.03           N  
ATOM   6251  CA  ALA A 411     -23.988 -22.767 -18.857  1.00  1.03           C  
ATOM   6252  C   ALA A 411     -23.100 -21.570 -18.577  1.00  1.03           C  
ATOM   6253  O   ALA A 411     -23.544 -20.496 -18.157  1.00  1.03           O  
ATOM   6254  CB  ALA A 411     -24.560 -22.553 -20.261  1.00  1.03           C  
ATOM   6255  H   ALA A 411     -26.005 -23.095 -18.234  1.00  1.03           H  
ATOM   6256  HA  ALA A 411     -23.360 -23.653 -18.863  1.00  1.03           H  
ATOM   6257 1HB  ALA A 411     -23.734 -22.425 -20.969  1.00  1.03           H  
ATOM   6258 2HB  ALA A 411     -25.155 -23.369 -20.576  1.00  1.03           H  
ATOM   6259 3HB  ALA A 411     -25.171 -21.656 -20.262  1.00  1.03           H  
ATOM   6260  N   ALA A 412     -21.840 -21.790 -18.916  1.00  1.09           N  
ATOM   6261  CA  ALA A 412     -20.772 -20.814 -18.977  1.00  1.09           C  
ATOM   6262  C   ALA A 412     -20.958 -20.187 -20.332  1.00  1.09           C  
ATOM   6263  O   ALA A 412     -21.983 -20.443 -20.955  1.00  1.09           O  
ATOM   6264  CB  ALA A 412     -19.407 -21.461 -18.846  1.00  1.09           C  
ATOM   6265  H   ALA A 412     -21.607 -22.734 -19.190  1.00  1.09           H  
ATOM   6266  HA  ALA A 412     -20.916 -20.062 -18.201  1.00  1.09           H  
ATOM   6267 1HB  ALA A 412     -18.632 -20.708 -18.938  1.00  1.09           H  
ATOM   6268 2HB  ALA A 412     -19.322 -21.946 -17.889  1.00  1.09           H  
ATOM   6269 3HB  ALA A 412     -19.289 -22.200 -19.631  1.00  1.09           H  
ATOM   6270  N   GLY A 413     -20.039 -19.365 -20.820  1.00  1.09           N  
ATOM   6271  CA  GLY A 413     -20.242 -18.783 -22.157  1.00  1.09           C  
ATOM   6272  C   GLY A 413     -20.050 -19.851 -23.268  1.00  1.09           C  
ATOM   6273  O   GLY A 413     -19.082 -19.810 -24.028  1.00  1.09           O  
ATOM   6274  H   GLY A 413     -19.210 -19.143 -20.293  1.00  1.09           H  
ATOM   6275 1HA  GLY A 413     -21.246 -18.363 -22.222  1.00  1.09           H  
ATOM   6276 2HA  GLY A 413     -19.540 -17.964 -22.309  1.00  1.09           H  
ATOM   6277  N   GLU A 414     -20.970 -20.823 -23.300  1.00  1.03           N  
ATOM   6278  CA  GLU A 414     -20.996 -21.986 -24.183  1.00  1.03           C  
ATOM   6279  C   GLU A 414     -22.424 -22.223 -24.670  1.00  1.03           C  
ATOM   6280  O   GLU A 414     -23.382 -21.919 -23.959  1.00  1.03           O  
ATOM   6281  CB  GLU A 414     -20.573 -23.270 -23.438  1.00  1.03           C  
ATOM   6282  CG  GLU A 414     -19.212 -23.265 -22.754  1.00  1.03           C  
ATOM   6283  CD  GLU A 414     -18.866 -24.647 -22.175  1.00  1.03           C  
ATOM   6284  OE1 GLU A 414     -19.612 -25.583 -22.448  1.00  1.03           O  
ATOM   6285  OE2 GLU A 414     -17.912 -24.768 -21.434  1.00  1.03           O  
ATOM   6286  H   GLU A 414     -21.717 -20.733 -22.629  1.00  1.03           H  
ATOM   6287  HA  GLU A 414     -20.350 -21.805 -25.042  1.00  1.03           H  
ATOM   6288 1HB  GLU A 414     -21.317 -23.491 -22.669  1.00  1.03           H  
ATOM   6289 2HB  GLU A 414     -20.584 -24.107 -24.139  1.00  1.03           H  
ATOM   6290 1HG  GLU A 414     -18.450 -22.977 -23.478  1.00  1.03           H  
ATOM   6291 2HG  GLU A 414     -19.215 -22.525 -21.960  1.00  1.03           H  
ATOM   6292  N   THR A 415     -22.577 -22.807 -25.850  1.00  0.93           N  
ATOM   6293  CA  THR A 415     -23.906 -23.191 -26.306  1.00  0.93           C  
ATOM   6294  C   THR A 415     -24.315 -24.490 -25.583  1.00  0.93           C  
ATOM   6295  O   THR A 415     -23.532 -25.437 -25.589  1.00  0.93           O  
ATOM   6296  CB  THR A 415     -23.921 -23.424 -27.828  1.00  0.93           C  
ATOM   6297  OG1 THR A 415     -23.530 -22.218 -28.501  1.00  0.93           O  
ATOM   6298  CG2 THR A 415     -25.311 -23.826 -28.282  1.00  0.93           C  
ATOM   6299  H   THR A 415     -21.766 -23.012 -26.416  1.00  0.93           H  
ATOM   6300  HA  THR A 415     -24.591 -22.381 -26.093  1.00  0.93           H  
ATOM   6301  HB  THR A 415     -23.218 -24.217 -28.080  1.00  0.93           H  
ATOM   6302  HG1 THR A 415     -23.563 -22.359 -29.454  1.00  0.93           H  
ATOM   6303 1HG2 THR A 415     -25.309 -23.989 -29.358  1.00  0.93           H  
ATOM   6304 2HG2 THR A 415     -25.608 -24.745 -27.779  1.00  0.93           H  
ATOM   6305 3HG2 THR A 415     -26.015 -23.036 -28.037  1.00  0.93           H  
ATOM   6306  N   PRO A 416     -25.485 -24.570 -24.918  1.00  0.83           N  
ATOM   6307  CA  PRO A 416     -25.973 -25.766 -24.252  1.00  0.83           C  
ATOM   6308  C   PRO A 416     -26.041 -26.941 -25.211  1.00  0.83           C  
ATOM   6309  O   PRO A 416     -26.414 -26.776 -26.374  1.00  0.83           O  
ATOM   6310  CB  PRO A 416     -27.366 -25.340 -23.784  1.00  0.83           C  
ATOM   6311  CG  PRO A 416     -27.263 -23.845 -23.611  1.00  0.83           C  
ATOM   6312  CD  PRO A 416     -26.345 -23.384 -24.724  1.00  0.83           C  
ATOM   6313  HA  PRO A 416     -25.317 -25.989 -23.409  1.00  0.83           H  
ATOM   6314 1HB  PRO A 416     -28.117 -25.638 -24.528  1.00  0.83           H  
ATOM   6315 2HB  PRO A 416     -27.621 -25.858 -22.853  1.00  0.83           H  
ATOM   6316 1HG  PRO A 416     -28.260 -23.386 -23.661  1.00  0.83           H  
ATOM   6317 2HG  PRO A 416     -26.858 -23.615 -22.613  1.00  0.83           H  
ATOM   6318 1HD  PRO A 416     -26.907 -23.143 -25.637  1.00  0.83           H  
ATOM   6319 2HD  PRO A 416     -25.776 -22.531 -24.333  1.00  0.83           H  
ATOM   6320  N   ILE A 417     -25.700 -28.125 -24.721  1.00  0.75           N  
ATOM   6321  CA  ILE A 417     -25.713 -29.322 -25.546  1.00  0.75           C  
ATOM   6322  C   ILE A 417     -26.797 -30.312 -25.087  1.00  0.75           C  
ATOM   6323  O   ILE A 417     -26.738 -30.791 -23.947  1.00  0.75           O  
ATOM   6324  CB  ILE A 417     -24.368 -30.038 -25.472  1.00  0.75           C  
ATOM   6325  CG1 ILE A 417     -23.252 -29.134 -25.913  1.00  0.75           C  
ATOM   6326  CG2 ILE A 417     -24.407 -31.255 -26.349  1.00  0.75           C  
ATOM   6327  CD1 ILE A 417     -21.910 -29.732 -25.615  1.00  0.75           C  
ATOM   6328  H   ILE A 417     -25.407 -28.188 -23.758  1.00  0.75           H  
ATOM   6329  HA  ILE A 417     -25.852 -29.022 -26.575  1.00  0.75           H  
ATOM   6330  HB  ILE A 417     -24.162 -30.336 -24.443  1.00  0.75           H  
ATOM   6331 1HG1 ILE A 417     -23.333 -28.945 -26.982  1.00  0.75           H  
ATOM   6332 2HG1 ILE A 417     -23.325 -28.181 -25.385  1.00  0.75           H  
ATOM   6333 1HG2 ILE A 417     -23.462 -31.753 -26.302  1.00  0.75           H  
ATOM   6334 2HG2 ILE A 417     -25.195 -31.926 -26.013  1.00  0.75           H  
ATOM   6335 3HG2 ILE A 417     -24.603 -30.953 -27.376  1.00  0.75           H  
ATOM   6336 1HD1 ILE A 417     -21.123 -29.044 -25.932  1.00  0.75           H  
ATOM   6337 2HD1 ILE A 417     -21.842 -29.901 -24.545  1.00  0.75           H  
ATOM   6338 3HD1 ILE A 417     -21.799 -30.675 -26.137  1.00  0.75           H  
ATOM   6339  N   PRO A 418     -27.793 -30.639 -25.923  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -28.846 -31.577 -25.610  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -28.249 -32.901 -25.176  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -27.272 -33.368 -25.759  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -29.590 -31.702 -26.944  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -29.343 -30.380 -27.635  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -27.928 -29.998 -27.251  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -29.493 -31.153 -24.823  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -29.197 -32.562 -27.510  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -30.656 -31.898 -26.764  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -29.474 -30.489 -28.723  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -30.083 -29.636 -27.301  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -27.196 -30.404 -27.966  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -27.893 -28.897 -27.172  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -28.832 -33.505 -24.154  1.00  0.67           N  
ATOM   6354  CA  GLY A 419     -28.362 -34.789 -23.645  1.00  0.67           C  
ATOM   6355  C   GLY A 419     -27.326 -34.659 -22.527  1.00  0.67           C  
ATOM   6356  O   GLY A 419     -26.996 -35.645 -21.876  1.00  0.67           O  
ATOM   6357  H   GLY A 419     -29.633 -33.071 -23.718  1.00  0.67           H  
ATOM   6358 1HA  GLY A 419     -29.215 -35.362 -23.280  1.00  0.67           H  
ATOM   6359 2HA  GLY A 419     -27.933 -35.361 -24.466  1.00  0.67           H  
ATOM   6360  N   ALA A 420     -26.786 -33.453 -22.315  1.00  0.65           N  
ATOM   6361  CA  ALA A 420     -25.791 -33.244 -21.258  1.00  0.65           C  
ATOM   6362  C   ALA A 420     -26.396 -32.601 -20.019  1.00  0.65           C  
ATOM   6363  O   ALA A 420     -25.685 -32.295 -19.064  1.00  0.65           O  
ATOM   6364  CB  ALA A 420     -24.667 -32.376 -21.769  1.00  0.65           C  
ATOM   6365  H   ALA A 420     -27.037 -32.655 -22.905  1.00  0.65           H  
ATOM   6366  HA  ALA A 420     -25.389 -34.215 -20.973  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420     -23.912 -32.246 -20.993  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420     -24.225 -32.851 -22.634  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420     -25.061 -31.415 -22.055  1.00  0.65           H  
ATOM   6370  N   ASP A 421     -27.702 -32.368 -20.039  1.00  0.64           N  
ATOM   6371  CA  ASP A 421     -28.352 -31.674 -18.933  1.00  0.64           C  
ATOM   6372  C   ASP A 421     -28.565 -32.591 -17.732  1.00  0.64           C  
ATOM   6373  O   ASP A 421     -28.403 -33.810 -17.820  1.00  0.64           O  
ATOM   6374  CB  ASP A 421     -29.663 -31.012 -19.386  1.00  0.64           C  
ATOM   6375  CG  ASP A 421     -30.074 -29.748 -18.506  1.00  0.64           C  
ATOM   6376  OD1 ASP A 421     -29.413 -29.495 -17.488  1.00  0.64           O  
ATOM   6377  OD2 ASP A 421     -31.020 -29.090 -18.868  1.00  0.64           O  
ATOM   6378  H   ASP A 421     -28.236 -32.661 -20.841  1.00  0.64           H  
ATOM   6379  HA  ASP A 421     -27.699 -30.866 -18.632  1.00  0.64           H  
ATOM   6380 1HB  ASP A 421     -29.562 -30.688 -20.424  1.00  0.64           H  
ATOM   6381 2HB  ASP A 421     -30.470 -31.742 -19.348  1.00  0.64           H  
ATOM   6382  N   SER A 422     -28.984 -31.993 -16.624  1.00  0.63           N  
ATOM   6383  CA  SER A 422     -29.222 -32.698 -15.373  1.00  0.63           C  
ATOM   6384  C   SER A 422     -30.257 -33.794 -15.465  1.00  0.63           C  
ATOM   6385  O   SER A 422     -30.145 -34.809 -14.793  1.00  0.63           O  
ATOM   6386  CB  SER A 422     -29.736 -31.715 -14.381  1.00  0.63           C  
ATOM   6387  OG  SER A 422     -31.017 -31.271 -14.800  1.00  0.63           O  
ATOM   6388  H   SER A 422     -29.100 -30.982 -16.661  1.00  0.63           H  
ATOM   6389  HA  SER A 422     -28.289 -33.113 -15.023  1.00  0.63           H  
ATOM   6390 1HB  SER A 422     -29.798 -32.163 -13.396  1.00  0.63           H  
ATOM   6391 2HB  SER A 422     -29.038 -30.904 -14.335  1.00  0.63           H  
ATOM   6392  HG  SER A 422     -31.245 -30.431 -14.314  1.00  0.63           H  
ATOM   6393  N   ARG A 423     -31.230 -33.654 -16.348  1.00  0.62           N  
ATOM   6394  CA  ARG A 423     -32.233 -34.697 -16.456  1.00  0.62           C  
ATOM   6395  C   ARG A 423     -31.608 -35.950 -17.057  1.00  0.62           C  
ATOM   6396  O   ARG A 423     -31.882 -37.074 -16.624  1.00  0.62           O  
ATOM   6397  CB  ARG A 423     -33.386 -34.208 -17.307  1.00  0.62           C  
ATOM   6398  CG  ARG A 423     -34.190 -33.125 -16.633  1.00  0.62           C  
ATOM   6399  CD  ARG A 423     -35.258 -32.552 -17.474  1.00  0.62           C  
ATOM   6400  NE  ARG A 423     -35.933 -31.470 -16.769  1.00  0.62           N  
ATOM   6401  CZ  ARG A 423     -36.936 -30.722 -17.261  1.00  0.62           C  
ATOM   6402  NH1 ARG A 423     -37.404 -30.947 -18.470  1.00  0.62           N  
ATOM   6403  NH2 ARG A 423     -37.448 -29.753 -16.521  1.00  0.62           N  
ATOM   6404  H   ARG A 423     -31.289 -32.799 -16.886  1.00  0.62           H  
ATOM   6405  HA  ARG A 423     -32.606 -34.929 -15.457  1.00  0.62           H  
ATOM   6406 1HB  ARG A 423     -33.006 -33.812 -18.247  1.00  0.62           H  
ATOM   6407 2HB  ARG A 423     -34.054 -35.037 -17.538  1.00  0.62           H  
ATOM   6408 1HG  ARG A 423     -34.676 -33.565 -15.778  1.00  0.62           H  
ATOM   6409 2HG  ARG A 423     -33.525 -32.319 -16.304  1.00  0.62           H  
ATOM   6410 1HD  ARG A 423     -34.829 -32.150 -18.392  1.00  0.62           H  
ATOM   6411 2HD  ARG A 423     -35.993 -33.319 -17.714  1.00  0.62           H  
ATOM   6412  HE  ARG A 423     -35.604 -31.250 -15.835  1.00  0.62           H  
ATOM   6413 1HH1 ARG A 423     -37.011 -31.687 -19.034  1.00  0.62           H  
ATOM   6414 2HH1 ARG A 423     -38.157 -30.381 -18.833  1.00  0.62           H  
ATOM   6415 1HH2 ARG A 423     -37.079 -29.577 -15.593  1.00  0.62           H  
ATOM   6416 2HH2 ARG A 423     -38.200 -29.186 -16.882  1.00  0.62           H  
ATOM   6417  N   ALA A 424     -30.743 -35.741 -18.052  1.00  0.62           N  
ATOM   6418  CA  ALA A 424     -30.040 -36.820 -18.729  1.00  0.62           C  
ATOM   6419  C   ALA A 424     -29.086 -37.507 -17.765  1.00  0.62           C  
ATOM   6420  O   ALA A 424     -28.997 -38.737 -17.721  1.00  0.62           O  
ATOM   6421  CB  ALA A 424     -29.288 -36.268 -19.923  1.00  0.62           C  
ATOM   6422  H   ALA A 424     -30.550 -34.791 -18.333  1.00  0.62           H  
ATOM   6423  HA  ALA A 424     -30.772 -37.552 -19.066  1.00  0.62           H  
ATOM   6424 1HB  ALA A 424     -28.776 -37.077 -20.440  1.00  0.62           H  
ATOM   6425 2HB  ALA A 424     -29.987 -35.793 -20.604  1.00  0.62           H  
ATOM   6426 3HB  ALA A 424     -28.556 -35.538 -19.592  1.00  0.62           H  
ATOM   6427  N   LEU A 425     -28.408 -36.692 -16.962  1.00  0.61           N  
ATOM   6428  CA  LEU A 425     -27.470 -37.172 -15.964  1.00  0.61           C  
ATOM   6429  C   LEU A 425     -28.175 -37.941 -14.865  1.00  0.61           C  
ATOM   6430  O   LEU A 425     -27.716 -39.007 -14.450  1.00  0.61           O  
ATOM   6431  CB  LEU A 425     -26.749 -35.974 -15.392  1.00  0.61           C  
ATOM   6432  CG  LEU A 425     -25.785 -35.309 -16.322  1.00  0.61           C  
ATOM   6433  CD1 LEU A 425     -25.374 -33.968 -15.759  1.00  0.61           C  
ATOM   6434  CD2 LEU A 425     -24.607 -36.229 -16.449  1.00  0.61           C  
ATOM   6435  H   LEU A 425     -28.528 -35.685 -17.080  1.00  0.61           H  
ATOM   6436  HA  LEU A 425     -26.753 -37.830 -16.450  1.00  0.61           H  
ATOM   6437 1HB  LEU A 425     -27.487 -35.249 -15.117  1.00  0.61           H  
ATOM   6438 2HB  LEU A 425     -26.206 -36.282 -14.506  1.00  0.61           H  
ATOM   6439  HG  LEU A 425     -26.238 -35.142 -17.299  1.00  0.61           H  
ATOM   6440 1HD1 LEU A 425     -24.671 -33.515 -16.420  1.00  0.61           H  
ATOM   6441 2HD1 LEU A 425     -26.230 -33.330 -15.678  1.00  0.61           H  
ATOM   6442 3HD1 LEU A 425     -24.941 -34.087 -14.801  1.00  0.61           H  
ATOM   6443 1HD2 LEU A 425     -23.854 -35.790 -17.102  1.00  0.61           H  
ATOM   6444 2HD2 LEU A 425     -24.210 -36.378 -15.492  1.00  0.61           H  
ATOM   6445 3HD2 LEU A 425     -24.924 -37.187 -16.844  1.00  0.61           H  
ATOM   6446  N   CYS A 426     -29.333 -37.444 -14.427  1.00  0.61           N  
ATOM   6447  CA  CYS A 426     -30.077 -38.137 -13.396  1.00  0.61           C  
ATOM   6448  C   CYS A 426     -30.497 -39.495 -13.922  1.00  0.61           C  
ATOM   6449  O   CYS A 426     -30.355 -40.512 -13.236  1.00  0.61           O  
ATOM   6450  CB  CYS A 426     -31.322 -37.339 -12.982  1.00  0.61           C  
ATOM   6451  SG  CYS A 426     -30.989 -35.827 -12.034  1.00  0.61           S  
ATOM   6452  H   CYS A 426     -29.681 -36.559 -14.782  1.00  0.61           H  
ATOM   6453  HA  CYS A 426     -29.432 -38.267 -12.532  1.00  0.61           H  
ATOM   6454 1HB  CYS A 426     -31.866 -37.048 -13.881  1.00  0.61           H  
ATOM   6455 2HB  CYS A 426     -31.982 -37.967 -12.401  1.00  0.61           H  
ATOM   6456  HG  CYS A 426     -30.423 -35.174 -13.080  1.00  0.61           H  
ATOM   6457  N   ARG A 427     -30.956 -39.526 -15.175  1.00  0.62           N  
ATOM   6458  CA  ARG A 427     -31.347 -40.768 -15.806  1.00  0.62           C  
ATOM   6459  C   ARG A 427     -30.176 -41.746 -15.886  1.00  0.62           C  
ATOM   6460  O   ARG A 427     -30.322 -42.928 -15.559  1.00  0.62           O  
ATOM   6461  CB  ARG A 427     -31.916 -40.496 -17.185  1.00  0.62           C  
ATOM   6462  CG  ARG A 427     -32.337 -41.710 -17.915  1.00  0.62           C  
ATOM   6463  CD  ARG A 427     -33.034 -41.421 -19.181  1.00  0.62           C  
ATOM   6464  NE  ARG A 427     -33.307 -42.653 -19.908  1.00  0.62           N  
ATOM   6465  CZ  ARG A 427     -34.021 -42.743 -21.049  1.00  0.62           C  
ATOM   6466  NH1 ARG A 427     -34.551 -41.666 -21.592  1.00  0.62           N  
ATOM   6467  NH2 ARG A 427     -34.186 -43.922 -21.620  1.00  0.62           N  
ATOM   6468  H   ARG A 427     -31.064 -38.656 -15.700  1.00  0.62           H  
ATOM   6469  HA  ARG A 427     -32.131 -41.224 -15.207  1.00  0.62           H  
ATOM   6470 1HB  ARG A 427     -32.771 -39.828 -17.103  1.00  0.62           H  
ATOM   6471 2HB  ARG A 427     -31.172 -39.993 -17.793  1.00  0.62           H  
ATOM   6472 1HG  ARG A 427     -31.448 -42.251 -18.168  1.00  0.62           H  
ATOM   6473 2HG  ARG A 427     -32.977 -42.331 -17.287  1.00  0.62           H  
ATOM   6474 1HD  ARG A 427     -33.981 -40.923 -18.978  1.00  0.62           H  
ATOM   6475 2HD  ARG A 427     -32.409 -40.784 -19.804  1.00  0.62           H  
ATOM   6476  HE  ARG A 427     -32.905 -43.519 -19.524  1.00  0.62           H  
ATOM   6477 1HH1 ARG A 427     -34.426 -40.764 -21.154  1.00  0.62           H  
ATOM   6478 2HH1 ARG A 427     -35.085 -41.742 -22.446  1.00  0.62           H  
ATOM   6479 1HH2 ARG A 427     -33.773 -44.746 -21.196  1.00  0.62           H  
ATOM   6480 2HH2 ARG A 427     -34.716 -44.001 -22.472  1.00  0.62           H  
ATOM   6481  N   ALA A 428     -29.004 -41.258 -16.305  1.00  0.63           N  
ATOM   6482  CA  ALA A 428     -27.840 -42.123 -16.420  1.00  0.63           C  
ATOM   6483  C   ALA A 428     -27.477 -42.748 -15.079  1.00  0.63           C  
ATOM   6484  O   ALA A 428     -27.212 -43.953 -15.005  1.00  0.63           O  
ATOM   6485  CB  ALA A 428     -26.668 -41.323 -16.949  1.00  0.63           C  
ATOM   6486  H   ALA A 428     -28.931 -40.278 -16.579  1.00  0.63           H  
ATOM   6487  HA  ALA A 428     -28.079 -42.924 -17.117  1.00  0.63           H  
ATOM   6488 1HB  ALA A 428     -25.799 -41.963 -17.065  1.00  0.63           H  
ATOM   6489 2HB  ALA A 428     -26.946 -40.903 -17.905  1.00  0.63           H  
ATOM   6490 3HB  ALA A 428     -26.434 -40.517 -16.253  1.00  0.63           H  
ATOM   6491  N   ILE A 429     -27.551 -41.952 -14.012  1.00  0.65           N  
ATOM   6492  CA  ILE A 429     -27.231 -42.434 -12.677  1.00  0.65           C  
ATOM   6493  C   ILE A 429     -28.234 -43.506 -12.256  1.00  0.65           C  
ATOM   6494  O   ILE A 429     -27.846 -44.551 -11.725  1.00  0.65           O  
ATOM   6495  CB  ILE A 429     -27.147 -41.268 -11.676  1.00  0.65           C  
ATOM   6496  CG1 ILE A 429     -25.914 -40.407 -12.048  1.00  0.65           C  
ATOM   6497  CG2 ILE A 429     -27.032 -41.777 -10.251  1.00  0.65           C  
ATOM   6498  CD1 ILE A 429     -25.838 -39.100 -11.348  1.00  0.65           C  
ATOM   6499  H   ILE A 429     -27.792 -40.967 -14.140  1.00  0.65           H  
ATOM   6500  HA  ILE A 429     -26.246 -42.891 -12.709  1.00  0.65           H  
ATOM   6501  HB  ILE A 429     -28.034 -40.646 -11.780  1.00  0.65           H  
ATOM   6502 1HG1 ILE A 429     -25.009 -40.971 -11.819  1.00  0.65           H  
ATOM   6503 2HG1 ILE A 429     -25.943 -40.215 -13.118  1.00  0.65           H  
ATOM   6504 1HG2 ILE A 429     -26.975 -40.935  -9.562  1.00  0.65           H  
ATOM   6505 2HG2 ILE A 429     -27.905 -42.368 -10.026  1.00  0.65           H  
ATOM   6506 3HG2 ILE A 429     -26.140 -42.391 -10.150  1.00  0.65           H  
ATOM   6507 1HD1 ILE A 429     -24.952 -38.561 -11.673  1.00  0.65           H  
ATOM   6508 2HD1 ILE A 429     -26.729 -38.512 -11.580  1.00  0.65           H  
ATOM   6509 3HD1 ILE A 429     -25.783 -39.285 -10.290  1.00  0.65           H  
ATOM   6510  N   ARG A 430     -29.520 -43.275 -12.526  1.00  0.69           N  
ATOM   6511  CA  ARG A 430     -30.554 -44.256 -12.208  1.00  0.69           C  
ATOM   6512  C   ARG A 430     -30.318 -45.567 -12.952  1.00  0.69           C  
ATOM   6513  O   ARG A 430     -30.461 -46.651 -12.379  1.00  0.69           O  
ATOM   6514  CB  ARG A 430     -31.924 -43.714 -12.580  1.00  0.69           C  
ATOM   6515  CG  ARG A 430     -32.362 -42.632 -11.698  1.00  0.69           C  
ATOM   6516  CD  ARG A 430     -33.589 -41.944 -12.123  1.00  0.69           C  
ATOM   6517  NE  ARG A 430     -33.889 -40.859 -11.208  1.00  0.69           N  
ATOM   6518  CZ  ARG A 430     -34.429 -39.682 -11.561  1.00  0.69           C  
ATOM   6519  NH1 ARG A 430     -34.738 -39.442 -12.823  1.00  0.69           N  
ATOM   6520  NH2 ARG A 430     -34.645 -38.760 -10.647  1.00  0.69           N  
ATOM   6521  H   ARG A 430     -29.789 -42.387 -12.952  1.00  0.69           H  
ATOM   6522  HA  ARG A 430     -30.527 -44.445 -11.133  1.00  0.69           H  
ATOM   6523 1HB  ARG A 430     -31.906 -43.333 -13.596  1.00  0.69           H  
ATOM   6524 2HB  ARG A 430     -32.662 -44.511 -12.535  1.00  0.69           H  
ATOM   6525 1HG  ARG A 430     -32.526 -43.027 -10.698  1.00  0.69           H  
ATOM   6526 2HG  ARG A 430     -31.569 -41.913 -11.679  1.00  0.69           H  
ATOM   6527 1HD  ARG A 430     -33.454 -41.528 -13.118  1.00  0.69           H  
ATOM   6528 2HD  ARG A 430     -34.424 -42.639 -12.117  1.00  0.69           H  
ATOM   6529  HE  ARG A 430     -33.719 -41.030 -10.198  1.00  0.69           H  
ATOM   6530 1HH1 ARG A 430     -34.580 -40.150 -13.524  1.00  0.69           H  
ATOM   6531 2HH1 ARG A 430     -35.141 -38.554 -13.083  1.00  0.69           H  
ATOM   6532 1HH2 ARG A 430     -34.372 -38.919  -9.662  1.00  0.69           H  
ATOM   6533 2HH2 ARG A 430     -35.045 -37.880 -10.907  1.00  0.69           H  
ATOM   6534  N   HIS A 431     -29.850 -45.489 -14.205  1.00  0.74           N  
ATOM   6535  CA  HIS A 431     -29.601 -46.705 -14.974  1.00  0.74           C  
ATOM   6536  C   HIS A 431     -28.449 -47.514 -14.391  1.00  0.74           C  
ATOM   6537  O   HIS A 431     -28.406 -48.736 -14.542  1.00  0.74           O  
ATOM   6538  CB  HIS A 431     -29.301 -46.423 -16.452  1.00  0.74           C  
ATOM   6539  CG  HIS A 431     -30.485 -46.044 -17.288  1.00  0.74           C  
ATOM   6540  ND1 HIS A 431     -31.575 -46.873 -17.445  1.00  0.74           N  
ATOM   6541  CD2 HIS A 431     -30.718 -44.967 -18.059  1.00  0.74           C  
ATOM   6542  CE1 HIS A 431     -32.443 -46.310 -18.264  1.00  0.74           C  
ATOM   6543  NE2 HIS A 431     -31.952 -45.152 -18.670  1.00  0.74           N  
ATOM   6544  H   HIS A 431     -29.735 -44.574 -14.645  1.00  0.74           H  
ATOM   6545  HA  HIS A 431     -30.488 -47.334 -14.939  1.00  0.74           H  
ATOM   6546 1HB  HIS A 431     -28.580 -45.607 -16.514  1.00  0.74           H  
ATOM   6547 2HB  HIS A 431     -28.836 -47.299 -16.898  1.00  0.74           H  
ATOM   6548  HD1 HIS A 431     -31.695 -47.774 -17.026  1.00  0.74           H  
ATOM   6549  HD2 HIS A 431     -30.123 -44.080 -18.259  1.00  0.74           H  
ATOM   6550  HE1 HIS A 431     -33.376 -46.816 -18.509  1.00  0.74           H  
ATOM   6551  N   ARG A 432     -27.530 -46.853 -13.683  1.00  0.78           N  
ATOM   6552  CA  ARG A 432     -26.418 -47.563 -13.054  1.00  0.78           C  
ATOM   6553  C   ARG A 432     -26.929 -48.519 -11.955  1.00  0.78           C  
ATOM   6554  O   ARG A 432     -26.220 -49.446 -11.557  1.00  0.78           O  
ATOM   6555  CB  ARG A 432     -25.408 -46.607 -12.428  1.00  0.78           C  
ATOM   6556  CG  ARG A 432     -24.755 -45.623 -13.380  1.00  0.78           C  
ATOM   6557  CD  ARG A 432     -24.023 -46.260 -14.488  1.00  0.78           C  
ATOM   6558  NE  ARG A 432     -23.378 -45.260 -15.329  1.00  0.78           N  
ATOM   6559  CZ  ARG A 432     -23.925 -44.698 -16.434  1.00  0.78           C  
ATOM   6560  NH1 ARG A 432     -25.119 -45.063 -16.822  1.00  0.78           N  
ATOM   6561  NH2 ARG A 432     -23.265 -43.793 -17.124  1.00  0.78           N  
ATOM   6562  H   ARG A 432     -27.585 -45.833 -13.626  1.00  0.78           H  
ATOM   6563  HA  ARG A 432     -25.909 -48.150 -13.818  1.00  0.78           H  
ATOM   6564 1HB  ARG A 432     -25.884 -46.038 -11.637  1.00  0.78           H  
ATOM   6565 2HB  ARG A 432     -24.609 -47.185 -11.966  1.00  0.78           H  
ATOM   6566 1HG  ARG A 432     -25.508 -45.000 -13.796  1.00  0.78           H  
ATOM   6567 2HG  ARG A 432     -24.049 -44.999 -12.825  1.00  0.78           H  
ATOM   6568 1HD  ARG A 432     -23.252 -46.918 -14.090  1.00  0.78           H  
ATOM   6569 2HD  ARG A 432     -24.717 -46.832 -15.102  1.00  0.78           H  
ATOM   6570  HE  ARG A 432     -22.446 -44.974 -15.051  1.00  0.78           H  
ATOM   6571 1HH1 ARG A 432     -25.620 -45.751 -16.279  1.00  0.78           H  
ATOM   6572 2HH1 ARG A 432     -25.531 -44.654 -17.646  1.00  0.78           H  
ATOM   6573 1HH2 ARG A 432     -22.343 -43.497 -16.821  1.00  0.78           H  
ATOM   6574 2HH2 ARG A 432     -23.679 -43.385 -17.954  1.00  0.78           H  
ATOM   6575  N   GLY A 433     -28.133 -48.247 -11.413  1.00  0.81           N  
ATOM   6576  CA  GLY A 433     -28.749 -49.074 -10.376  1.00  0.81           C  
ATOM   6577  C   GLY A 433     -28.270 -48.804  -8.948  1.00  0.81           C  
ATOM   6578  O   GLY A 433     -28.651 -49.520  -8.024  1.00  0.81           O  
ATOM   6579  H   GLY A 433     -28.693 -47.479 -11.782  1.00  0.81           H  
ATOM   6580 1HA  GLY A 433     -29.829 -48.925 -10.421  1.00  0.81           H  
ATOM   6581 2HA  GLY A 433     -28.577 -50.121 -10.617  1.00  0.81           H  
ATOM   6582  N   LYS A 434     -27.438 -47.788  -8.766  1.00  0.82           N  
ATOM   6583  CA  LYS A 434     -26.864 -47.479  -7.458  1.00  0.82           C  
ATOM   6584  C   LYS A 434     -27.557 -46.355  -6.681  1.00  0.82           C  
ATOM   6585  O   LYS A 434     -27.802 -46.481  -5.480  1.00  0.82           O  
ATOM   6586  CB  LYS A 434     -25.412 -47.088  -7.671  1.00  0.82           C  
ATOM   6587  CG  LYS A 434     -24.523 -48.206  -8.180  1.00  0.82           C  
ATOM   6588  CD  LYS A 434     -23.105 -47.709  -8.405  1.00  0.82           C  
ATOM   6589  CE  LYS A 434     -22.196 -48.820  -8.897  1.00  0.82           C  
ATOM   6590  NZ  LYS A 434     -20.824 -48.321  -9.197  1.00  0.82           N  
ATOM   6591  H   LYS A 434     -27.178 -47.241  -9.571  1.00  0.82           H  
ATOM   6592  HA  LYS A 434     -26.907 -48.382  -6.848  1.00  0.82           H  
ATOM   6593 1HB  LYS A 434     -25.372 -46.287  -8.397  1.00  0.82           H  
ATOM   6594 2HB  LYS A 434     -24.988 -46.705  -6.739  1.00  0.82           H  
ATOM   6595 1HG  LYS A 434     -24.510 -49.020  -7.455  1.00  0.82           H  
ATOM   6596 2HG  LYS A 434     -24.920 -48.588  -9.124  1.00  0.82           H  
ATOM   6597 1HD  LYS A 434     -23.119 -46.920  -9.155  1.00  0.82           H  
ATOM   6598 2HD  LYS A 434     -22.706 -47.291  -7.478  1.00  0.82           H  
ATOM   6599 1HE  LYS A 434     -22.132 -49.588  -8.128  1.00  0.82           H  
ATOM   6600 2HE  LYS A 434     -22.620 -49.259  -9.801  1.00  0.82           H  
ATOM   6601 1HZ  LYS A 434     -20.248 -49.086  -9.514  1.00  0.82           H  
ATOM   6602 2HZ  LYS A 434     -20.870 -47.614  -9.922  1.00  0.82           H  
ATOM   6603 3HZ  LYS A 434     -20.422 -47.918  -8.363  1.00  0.82           H  
ATOM   6604  N   VAL A 435     -27.840 -45.249  -7.359  1.00  0.79           N  
ATOM   6605  CA  VAL A 435     -28.408 -44.061  -6.725  1.00  0.79           C  
ATOM   6606  C   VAL A 435     -29.609 -43.557  -7.492  1.00  0.79           C  
ATOM   6607  O   VAL A 435     -29.599 -43.529  -8.719  1.00  0.79           O  
ATOM   6608  CB  VAL A 435     -27.354 -42.928  -6.624  1.00  0.79           C  
ATOM   6609  CG1 VAL A 435     -27.948 -41.646  -5.997  1.00  0.79           C  
ATOM   6610  CG2 VAL A 435     -26.195 -43.396  -5.806  1.00  0.79           C  
ATOM   6611  H   VAL A 435     -27.643 -45.219  -8.347  1.00  0.79           H  
ATOM   6612  HA  VAL A 435     -28.727 -44.322  -5.715  1.00  0.79           H  
ATOM   6613  HB  VAL A 435     -27.009 -42.679  -7.611  1.00  0.79           H  
ATOM   6614 1HG1 VAL A 435     -27.171 -40.883  -5.950  1.00  0.79           H  
ATOM   6615 2HG1 VAL A 435     -28.769 -41.277  -6.598  1.00  0.79           H  
ATOM   6616 3HG1 VAL A 435     -28.300 -41.865  -4.987  1.00  0.79           H  
ATOM   6617 1HG2 VAL A 435     -25.452 -42.602  -5.755  1.00  0.79           H  
ATOM   6618 2HG2 VAL A 435     -26.530 -43.641  -4.795  1.00  0.79           H  
ATOM   6619 3HG2 VAL A 435     -25.744 -44.269  -6.255  1.00  0.79           H  
ATOM   6620  N   ASP A 436     -30.661 -43.187  -6.781  1.00  0.75           N  
ATOM   6621  CA  ASP A 436     -31.804 -42.587  -7.447  1.00  0.75           C  
ATOM   6622  C   ASP A 436     -31.805 -41.099  -7.049  1.00  0.75           C  
ATOM   6623  O   ASP A 436     -32.269 -40.773  -5.958  1.00  0.75           O  
ATOM   6624  CB  ASP A 436     -33.099 -43.263  -6.999  1.00  0.75           C  
ATOM   6625  CG  ASP A 436     -34.361 -42.792  -7.743  1.00  0.75           C  
ATOM   6626  OD1 ASP A 436     -34.289 -41.895  -8.552  1.00  0.75           O  
ATOM   6627  OD2 ASP A 436     -35.398 -43.358  -7.489  1.00  0.75           O  
ATOM   6628  H   ASP A 436     -30.644 -43.276  -5.773  1.00  0.75           H  
ATOM   6629  HA  ASP A 436     -31.706 -42.728  -8.513  1.00  0.75           H  
ATOM   6630 1HB  ASP A 436     -33.004 -44.342  -7.135  1.00  0.75           H  
ATOM   6631 2HB  ASP A 436     -33.246 -43.085  -5.933  1.00  0.75           H  
ATOM   6632  N   PRO A 437     -31.246 -40.187  -7.870  1.00  0.72           N  
ATOM   6633  CA  PRO A 437     -31.065 -38.787  -7.584  1.00  0.72           C  
ATOM   6634  C   PRO A 437     -32.351 -37.991  -7.585  1.00  0.72           C  
ATOM   6635  O   PRO A 437     -33.346 -38.334  -8.236  1.00  0.72           O  
ATOM   6636  CB  PRO A 437     -30.130 -38.335  -8.700  1.00  0.72           C  
ATOM   6637  CG  PRO A 437     -30.412 -39.261  -9.814  1.00  0.72           C  
ATOM   6638  CD  PRO A 437     -30.743 -40.568  -9.169  1.00  0.72           C  
ATOM   6639  HA  PRO A 437     -30.568 -38.696  -6.608  1.00  0.72           H  
ATOM   6640 1HB  PRO A 437     -30.333 -37.280  -8.951  1.00  0.72           H  
ATOM   6641 2HB  PRO A 437     -29.113 -38.381  -8.350  1.00  0.72           H  
ATOM   6642 1HG  PRO A 437     -31.238 -38.889 -10.418  1.00  0.72           H  
ATOM   6643 2HG  PRO A 437     -29.541 -39.336 -10.472  1.00  0.72           H  
ATOM   6644 1HD  PRO A 437     -31.524 -41.005  -9.719  1.00  0.72           H  
ATOM   6645 2HD  PRO A 437     -29.854 -41.184  -9.100  1.00  0.72           H  
ATOM   6646  N   ILE A 438     -32.282 -36.879  -6.892  1.00  0.72           N  
ATOM   6647  CA  ILE A 438     -33.342 -35.909  -6.820  1.00  0.72           C  
ATOM   6648  C   ILE A 438     -33.003 -34.722  -7.688  1.00  0.72           C  
ATOM   6649  O   ILE A 438     -31.943 -34.123  -7.533  1.00  0.72           O  
ATOM   6650  CB  ILE A 438     -33.493 -35.463  -5.369  1.00  0.72           C  
ATOM   6651  CG1 ILE A 438     -33.850 -36.664  -4.535  1.00  0.72           C  
ATOM   6652  CG2 ILE A 438     -34.506 -34.322  -5.229  1.00  0.72           C  
ATOM   6653  CD1 ILE A 438     -33.748 -36.403  -3.110  1.00  0.72           C  
ATOM   6654  H   ILE A 438     -31.425 -36.695  -6.375  1.00  0.72           H  
ATOM   6655  HA  ILE A 438     -34.269 -36.360  -7.171  1.00  0.72           H  
ATOM   6656  HB  ILE A 438     -32.531 -35.119  -5.013  1.00  0.72           H  
ATOM   6657 1HG1 ILE A 438     -34.867 -36.975  -4.768  1.00  0.72           H  
ATOM   6658 2HG1 ILE A 438     -33.172 -37.484  -4.777  1.00  0.72           H  
ATOM   6659 1HG2 ILE A 438     -34.571 -34.020  -4.184  1.00  0.72           H  
ATOM   6660 2HG2 ILE A 438     -34.186 -33.472  -5.829  1.00  0.72           H  
ATOM   6661 3HG2 ILE A 438     -35.485 -34.652  -5.573  1.00  0.72           H  
ATOM   6662 1HD1 ILE A 438     -34.007 -37.303  -2.552  1.00  0.72           H  
ATOM   6663 2HD1 ILE A 438     -32.720 -36.111  -2.879  1.00  0.72           H  
ATOM   6664 3HD1 ILE A 438     -34.430 -35.597  -2.844  1.00  0.72           H  
ATOM   6665  N   LEU A 439     -33.872 -34.392  -8.620  1.00  0.74           N  
ATOM   6666  CA  LEU A 439     -33.601 -33.254  -9.477  1.00  0.74           C  
ATOM   6667  C   LEU A 439     -34.183 -32.011  -8.840  1.00  0.74           C  
ATOM   6668  O   LEU A 439     -35.359 -31.990  -8.469  1.00  0.74           O  
ATOM   6669  CB  LEU A 439     -34.173 -33.455 -10.876  1.00  0.74           C  
ATOM   6670  CG  LEU A 439     -33.981 -32.270 -11.817  1.00  0.74           C  
ATOM   6671  CD1 LEU A 439     -32.519 -32.074 -12.085  1.00  0.74           C  
ATOM   6672  CD2 LEU A 439     -34.713 -32.521 -13.094  1.00  0.74           C  
ATOM   6673  H   LEU A 439     -34.726 -34.920  -8.727  1.00  0.74           H  
ATOM   6674  HA  LEU A 439     -32.522 -33.122  -9.566  1.00  0.74           H  
ATOM   6675 1HB  LEU A 439     -33.693 -34.319 -11.328  1.00  0.74           H  
ATOM   6676 2HB  LEU A 439     -35.241 -33.651 -10.795  1.00  0.74           H  
ATOM   6677  HG  LEU A 439     -34.361 -31.363 -11.344  1.00  0.74           H  
ATOM   6678 1HD1 LEU A 439     -32.397 -31.214 -12.736  1.00  0.74           H  
ATOM   6679 2HD1 LEU A 439     -32.008 -31.895 -11.169  1.00  0.74           H  
ATOM   6680 3HD1 LEU A 439     -32.107 -32.959 -12.562  1.00  0.74           H  
ATOM   6681 1HD2 LEU A 439     -34.567 -31.670 -13.762  1.00  0.74           H  
ATOM   6682 2HD2 LEU A 439     -34.310 -33.423 -13.544  1.00  0.74           H  
ATOM   6683 3HD2 LEU A 439     -35.774 -32.651 -12.889  1.00  0.74           H  
ATOM   6684  N   VAL A 440     -33.348 -30.996  -8.675  1.00  0.80           N  
ATOM   6685  CA  VAL A 440     -33.750 -29.757  -8.051  1.00  0.80           C  
ATOM   6686  C   VAL A 440     -33.594 -28.585  -9.041  1.00  0.80           C  
ATOM   6687  O   VAL A 440     -32.500 -28.041  -9.166  1.00  0.80           O  
ATOM   6688  CB  VAL A 440     -32.852 -29.499  -6.833  1.00  0.80           C  
ATOM   6689  CG1 VAL A 440     -33.322 -28.262  -6.147  1.00  0.80           C  
ATOM   6690  CG2 VAL A 440     -32.817 -30.746  -5.951  1.00  0.80           C  
ATOM   6691  H   VAL A 440     -32.389 -31.104  -8.990  1.00  0.80           H  
ATOM   6692  HA  VAL A 440     -34.771 -29.851  -7.698  1.00  0.80           H  
ATOM   6693  HB  VAL A 440     -31.836 -29.298  -7.170  1.00  0.80           H  
ATOM   6694 1HG1 VAL A 440     -32.699 -28.032  -5.307  1.00  0.80           H  
ATOM   6695 2HG1 VAL A 440     -33.287 -27.445  -6.853  1.00  0.80           H  
ATOM   6696 3HG1 VAL A 440     -34.339 -28.409  -5.807  1.00  0.80           H  
ATOM   6697 1HG2 VAL A 440     -32.177 -30.575  -5.101  1.00  0.80           H  
ATOM   6698 2HG2 VAL A 440     -33.808 -30.984  -5.614  1.00  0.80           H  
ATOM   6699 3HG2 VAL A 440     -32.426 -31.588  -6.527  1.00  0.80           H  
ATOM   6700  N   PRO A 441     -34.672 -28.159  -9.733  1.00  0.89           N  
ATOM   6701  CA  PRO A 441     -34.705 -27.091 -10.735  1.00  0.89           C  
ATOM   6702  C   PRO A 441     -34.250 -25.719 -10.223  1.00  0.89           C  
ATOM   6703  O   PRO A 441     -33.870 -24.853 -11.012  1.00  0.89           O  
ATOM   6704  CB  PRO A 441     -36.189 -27.038 -11.112  1.00  0.89           C  
ATOM   6705  CG  PRO A 441     -36.719 -28.408 -10.792  1.00  0.89           C  
ATOM   6706  CD  PRO A 441     -35.969 -28.834  -9.559  1.00  0.89           C  
ATOM   6707  HA  PRO A 441     -34.101 -27.394 -11.606  1.00  0.89           H  
ATOM   6708 1HB  PRO A 441     -36.689 -26.237 -10.546  1.00  0.89           H  
ATOM   6709 2HB  PRO A 441     -36.286 -26.783 -12.179  1.00  0.89           H  
ATOM   6710 1HG  PRO A 441     -37.808 -28.373 -10.637  1.00  0.89           H  
ATOM   6711 2HG  PRO A 441     -36.537 -29.085 -11.642  1.00  0.89           H  
ATOM   6712 1HD  PRO A 441     -36.473 -28.494  -8.641  1.00  0.89           H  
ATOM   6713 2HD  PRO A 441     -35.875 -29.910  -9.614  1.00  0.89           H  
ATOM   6714  N   GLU A 442     -34.299 -25.506  -8.912  1.00  0.99           N  
ATOM   6715  CA  GLU A 442     -33.895 -24.221  -8.360  1.00  0.99           C  
ATOM   6716  C   GLU A 442     -33.182 -24.426  -7.039  1.00  0.99           C  
ATOM   6717  O   GLU A 442     -33.681 -25.109  -6.144  1.00  0.99           O  
ATOM   6718  CB  GLU A 442     -35.113 -23.310  -8.183  1.00  0.99           C  
ATOM   6719  CG  GLU A 442     -34.791 -21.887  -7.717  1.00  0.99           C  
ATOM   6720  CD  GLU A 442     -36.001 -20.991  -7.661  1.00  0.99           C  
ATOM   6721  OE1 GLU A 442     -37.069 -21.443  -7.993  1.00  0.99           O  
ATOM   6722  OE2 GLU A 442     -35.853 -19.851  -7.287  1.00  0.99           O  
ATOM   6723  H   GLU A 442     -34.611 -26.234  -8.290  1.00  0.99           H  
ATOM   6724  HA  GLU A 442     -33.197 -23.744  -9.050  1.00  0.99           H  
ATOM   6725 1HB  GLU A 442     -35.652 -23.239  -9.129  1.00  0.99           H  
ATOM   6726 2HB  GLU A 442     -35.791 -23.753  -7.453  1.00  0.99           H  
ATOM   6727 1HG  GLU A 442     -34.367 -21.933  -6.735  1.00  0.99           H  
ATOM   6728 2HG  GLU A 442     -34.045 -21.453  -8.382  1.00  0.99           H  
ATOM   6729  N   HIS A 443     -32.046 -23.758  -6.887  1.00  1.08           N  
ATOM   6730  CA  HIS A 443     -31.219 -23.890  -5.695  1.00  1.08           C  
ATOM   6731  C   HIS A 443     -31.921 -23.493  -4.402  1.00  1.08           C  
ATOM   6732  O   HIS A 443     -31.593 -23.991  -3.327  1.00  1.08           O  
ATOM   6733  CB  HIS A 443     -29.969 -23.035  -5.852  1.00  1.08           C  
ATOM   6734  CG  HIS A 443     -30.253 -21.578  -5.834  1.00  1.08           C  
ATOM   6735  ND1 HIS A 443     -30.769 -20.911  -6.925  1.00  1.08           N  
ATOM   6736  CD2 HIS A 443     -30.097 -20.650  -4.861  1.00  1.08           C  
ATOM   6737  CE1 HIS A 443     -30.924 -19.633  -6.622  1.00  1.08           C  
ATOM   6738  NE2 HIS A 443     -30.523 -19.448  -5.376  1.00  1.08           N  
ATOM   6739  H   HIS A 443     -31.720 -23.182  -7.650  1.00  1.08           H  
ATOM   6740  HA  HIS A 443     -30.911 -24.926  -5.602  1.00  1.08           H  
ATOM   6741 1HB  HIS A 443     -29.295 -23.263  -5.055  1.00  1.08           H  
ATOM   6742 2HB  HIS A 443     -29.468 -23.276  -6.787  1.00  1.08           H  
ATOM   6743  HD2 HIS A 443     -29.711 -20.825  -3.856  1.00  1.08           H  
ATOM   6744  HE1 HIS A 443     -31.318 -18.865  -7.287  1.00  1.08           H  
ATOM   6745  HE2 HIS A 443     -30.529 -18.571  -4.876  1.00  1.08           H  
ATOM   6746  N   ASP A 444     -32.933 -22.639  -4.497  1.00  1.12           N  
ATOM   6747  CA  ASP A 444     -33.658 -22.181  -3.323  1.00  1.12           C  
ATOM   6748  C   ASP A 444     -34.341 -23.353  -2.615  1.00  1.12           C  
ATOM   6749  O   ASP A 444     -34.579 -23.289  -1.404  1.00  1.12           O  
ATOM   6750  CB  ASP A 444     -34.682 -21.088  -3.687  1.00  1.12           C  
ATOM   6751  CG  ASP A 444     -35.193 -20.243  -2.441  1.00  1.12           C  
ATOM   6752  OD1 ASP A 444     -34.341 -19.686  -1.755  1.00  1.12           O  
ATOM   6753  OD2 ASP A 444     -36.388 -20.155  -2.188  1.00  1.12           O  
ATOM   6754  H   ASP A 444     -33.177 -22.278  -5.408  1.00  1.12           H  
ATOM   6755  HA  ASP A 444     -32.936 -21.742  -2.636  1.00  1.12           H  
ATOM   6756 1HB  ASP A 444     -34.240 -20.408  -4.423  1.00  1.12           H  
ATOM   6757 2HB  ASP A 444     -35.544 -21.557  -4.171  1.00  1.12           H  
ATOM   6758  N   ALA A 445     -34.675 -24.411  -3.376  1.00  1.12           N  
ATOM   6759  CA  ALA A 445     -35.363 -25.587  -2.863  1.00  1.12           C  
ATOM   6760  C   ALA A 445     -34.416 -26.563  -2.173  1.00  1.12           C  
ATOM   6761  O   ALA A 445     -34.865 -27.523  -1.556  1.00  1.12           O  
ATOM   6762  CB  ALA A 445     -36.063 -26.311  -4.004  1.00  1.12           C  
ATOM   6763  H   ALA A 445     -34.410 -24.426  -4.361  1.00  1.12           H  
ATOM   6764  HA  ALA A 445     -36.103 -25.257  -2.131  1.00  1.12           H  
ATOM   6765 1HB  ALA A 445     -36.598 -27.176  -3.612  1.00  1.12           H  
ATOM   6766 2HB  ALA A 445     -36.765 -25.634  -4.486  1.00  1.12           H  
ATOM   6767 3HB  ALA A 445     -35.322 -26.631  -4.721  1.00  1.12           H  
ATOM   6768  N   LEU A 446     -33.113 -26.341  -2.251  1.00  1.09           N  
ATOM   6769  CA  LEU A 446     -32.171 -27.302  -1.690  1.00  1.09           C  
ATOM   6770  C   LEU A 446     -32.267 -27.503  -0.199  1.00  1.09           C  
ATOM   6771  O   LEU A 446     -32.020 -28.600   0.300  1.00  1.09           O  
ATOM   6772  CB  LEU A 446     -30.771 -26.895  -2.053  1.00  1.09           C  
ATOM   6773  CG  LEU A 446     -30.462 -27.092  -3.465  1.00  1.09           C  
ATOM   6774  CD1 LEU A 446     -29.193 -26.452  -3.739  1.00  1.09           C  
ATOM   6775  CD2 LEU A 446     -30.411 -28.591  -3.724  1.00  1.09           C  
ATOM   6776  H   LEU A 446     -32.747 -25.511  -2.719  1.00  1.09           H  
ATOM   6777  HA  LEU A 446     -32.365 -28.259  -2.168  1.00  1.09           H  
ATOM   6778 1HB  LEU A 446     -30.639 -25.838  -1.819  1.00  1.09           H  
ATOM   6779 2HB  LEU A 446     -30.063 -27.475  -1.461  1.00  1.09           H  
ATOM   6780  HG  LEU A 446     -31.225 -26.645  -4.088  1.00  1.09           H  
ATOM   6781 1HD1 LEU A 446     -28.910 -26.588  -4.757  1.00  1.09           H  
ATOM   6782 2HD1 LEU A 446     -29.278 -25.388  -3.526  1.00  1.09           H  
ATOM   6783 3HD1 LEU A 446     -28.481 -26.891  -3.094  1.00  1.09           H  
ATOM   6784 1HD2 LEU A 446     -30.187 -28.785  -4.761  1.00  1.09           H  
ATOM   6785 2HD2 LEU A 446     -29.650 -29.045  -3.094  1.00  1.09           H  
ATOM   6786 3HD2 LEU A 446     -31.378 -29.020  -3.482  1.00  1.09           H  
ATOM   6787  N   VAL A 447     -32.629 -26.468   0.534  1.00  1.04           N  
ATOM   6788  CA  VAL A 447     -32.699 -26.628   1.967  1.00  1.04           C  
ATOM   6789  C   VAL A 447     -33.854 -27.588   2.271  1.00  1.04           C  
ATOM   6790  O   VAL A 447     -33.732 -28.511   3.083  1.00  1.04           O  
ATOM   6791  CB  VAL A 447     -33.005 -25.300   2.640  1.00  1.04           C  
ATOM   6792  CG1 VAL A 447     -33.141 -25.539   4.059  1.00  1.04           C  
ATOM   6793  CG2 VAL A 447     -31.962 -24.247   2.323  1.00  1.04           C  
ATOM   6794  H   VAL A 447     -32.840 -25.583   0.095  1.00  1.04           H  
ATOM   6795  HA  VAL A 447     -31.766 -27.048   2.342  1.00  1.04           H  
ATOM   6796  HB  VAL A 447     -33.976 -24.946   2.287  1.00  1.04           H  
ATOM   6797 1HG1 VAL A 447     -33.401 -24.603   4.514  1.00  1.04           H  
ATOM   6798 2HG1 VAL A 447     -33.908 -26.276   4.242  1.00  1.04           H  
ATOM   6799 3HG1 VAL A 447     -32.199 -25.900   4.463  1.00  1.04           H  
ATOM   6800 1HG2 VAL A 447     -32.240 -23.329   2.820  1.00  1.04           H  
ATOM   6801 2HG2 VAL A 447     -31.017 -24.545   2.668  1.00  1.04           H  
ATOM   6802 3HG2 VAL A 447     -31.920 -24.087   1.246  1.00  1.04           H  
ATOM   6803  N   GLU A 448     -34.980 -27.339   1.582  1.00  0.99           N  
ATOM   6804  CA  GLU A 448     -36.207 -28.115   1.709  1.00  0.99           C  
ATOM   6805  C   GLU A 448     -36.009 -29.553   1.240  1.00  0.99           C  
ATOM   6806  O   GLU A 448     -36.556 -30.479   1.835  1.00  0.99           O  
ATOM   6807  CB  GLU A 448     -37.320 -27.484   0.858  1.00  0.99           C  
ATOM   6808  CG  GLU A 448     -37.835 -26.130   1.316  1.00  0.99           C  
ATOM   6809  CD  GLU A 448     -38.862 -25.570   0.334  1.00  0.99           C  
ATOM   6810  OE1 GLU A 448     -39.047 -26.165  -0.707  1.00  0.99           O  
ATOM   6811  OE2 GLU A 448     -39.469 -24.559   0.614  1.00  0.99           O  
ATOM   6812  H   GLU A 448     -34.969 -26.574   0.924  1.00  0.99           H  
ATOM   6813  HA  GLU A 448     -36.506 -28.127   2.756  1.00  0.99           H  
ATOM   6814 1HB  GLU A 448     -36.969 -27.366  -0.163  1.00  0.99           H  
ATOM   6815 2HB  GLU A 448     -38.170 -28.164   0.825  1.00  0.99           H  
ATOM   6816 1HG  GLU A 448     -38.295 -26.230   2.295  1.00  0.99           H  
ATOM   6817 2HG  GLU A 448     -36.994 -25.439   1.402  1.00  0.99           H  
ATOM   6818  N   MET A 449     -35.230 -29.731   0.163  1.00  0.94           N  
ATOM   6819  CA  MET A 449     -34.962 -31.052  -0.395  1.00  0.94           C  
ATOM   6820  C   MET A 449     -34.087 -31.876   0.539  1.00  0.94           C  
ATOM   6821  O   MET A 449     -34.328 -33.066   0.705  1.00  0.94           O  
ATOM   6822  CB  MET A 449     -34.261 -30.921  -1.745  1.00  0.94           C  
ATOM   6823  CG  MET A 449     -35.060 -30.341  -2.905  1.00  0.94           C  
ATOM   6824  SD  MET A 449     -36.284 -31.431  -3.578  1.00  0.94           S  
ATOM   6825  CE  MET A 449     -36.846 -30.431  -4.962  1.00  0.94           C  
ATOM   6826  H   MET A 449     -34.847 -28.912  -0.303  1.00  0.94           H  
ATOM   6827  HA  MET A 449     -35.908 -31.575  -0.522  1.00  0.94           H  
ATOM   6828 1HB  MET A 449     -33.382 -30.302  -1.615  1.00  0.94           H  
ATOM   6829 2HB  MET A 449     -33.925 -31.908  -2.059  1.00  0.94           H  
ATOM   6830 1HG  MET A 449     -35.593 -29.487  -2.544  1.00  0.94           H  
ATOM   6831 2HG  MET A 449     -34.398 -30.006  -3.683  1.00  0.94           H  
ATOM   6832 1HE  MET A 449     -37.626 -30.965  -5.503  1.00  0.94           H  
ATOM   6833 2HE  MET A 449     -37.241 -29.487  -4.591  1.00  0.94           H  
ATOM   6834 3HE  MET A 449     -36.020 -30.236  -5.632  1.00  0.94           H  
ATOM   6835  N   LEU A 450     -33.090 -31.248   1.172  1.00  0.91           N  
ATOM   6836  CA  LEU A 450     -32.228 -31.967   2.105  1.00  0.91           C  
ATOM   6837  C   LEU A 450     -32.901 -32.300   3.416  1.00  0.91           C  
ATOM   6838  O   LEU A 450     -32.715 -33.390   3.950  1.00  0.91           O  
ATOM   6839  CB  LEU A 450     -30.958 -31.173   2.418  1.00  0.91           C  
ATOM   6840  CG  LEU A 450     -29.925 -31.063   1.310  1.00  0.91           C  
ATOM   6841  CD1 LEU A 450     -28.878 -30.083   1.719  1.00  0.91           C  
ATOM   6842  CD2 LEU A 450     -29.286 -32.441   1.085  1.00  0.91           C  
ATOM   6843  H   LEU A 450     -32.904 -30.261   0.988  1.00  0.91           H  
ATOM   6844  HA  LEU A 450     -31.929 -32.894   1.639  1.00  0.91           H  
ATOM   6845 1HB  LEU A 450     -31.255 -30.154   2.694  1.00  0.91           H  
ATOM   6846 2HB  LEU A 450     -30.472 -31.627   3.270  1.00  0.91           H  
ATOM   6847  HG  LEU A 450     -30.397 -30.704   0.400  1.00  0.91           H  
ATOM   6848 1HD1 LEU A 450     -28.128 -29.991   0.935  1.00  0.91           H  
ATOM   6849 2HD1 LEU A 450     -29.354 -29.133   1.878  1.00  0.91           H  
ATOM   6850 3HD1 LEU A 450     -28.410 -30.417   2.631  1.00  0.91           H  
ATOM   6851 1HD2 LEU A 450     -28.535 -32.367   0.298  1.00  0.91           H  
ATOM   6852 2HD2 LEU A 450     -28.812 -32.779   2.007  1.00  0.91           H  
ATOM   6853 3HD2 LEU A 450     -30.056 -33.153   0.791  1.00  0.91           H  
ATOM   6854  N   ALA A 451     -33.720 -31.404   3.939  1.00  0.88           N  
ATOM   6855  CA  ALA A 451     -34.275 -31.666   5.254  1.00  0.88           C  
ATOM   6856  C   ALA A 451     -34.834 -33.105   5.437  1.00  0.88           C  
ATOM   6857  O   ALA A 451     -34.281 -33.818   6.266  1.00  0.88           O  
ATOM   6858  CB  ALA A 451     -35.311 -30.605   5.568  1.00  0.88           C  
ATOM   6859  H   ALA A 451     -33.887 -30.504   3.481  1.00  0.88           H  
ATOM   6860  HA  ALA A 451     -33.462 -31.557   5.967  1.00  0.88           H  
ATOM   6861 1HB  ALA A 451     -35.684 -30.743   6.579  1.00  0.88           H  
ATOM   6862 2HB  ALA A 451     -34.824 -29.630   5.486  1.00  0.88           H  
ATOM   6863 3HB  ALA A 451     -36.132 -30.626   4.890  1.00  0.88           H  
ATOM   6864  N   PRO A 452     -35.760 -33.659   4.607  1.00  0.85           N  
ATOM   6865  CA  PRO A 452     -36.334 -34.993   4.765  1.00  0.85           C  
ATOM   6866  C   PRO A 452     -35.343 -36.123   4.505  1.00  0.85           C  
ATOM   6867  O   PRO A 452     -35.660 -37.294   4.725  1.00  0.85           O  
ATOM   6868  CB  PRO A 452     -37.463 -35.012   3.738  1.00  0.85           C  
ATOM   6869  CG  PRO A 452     -37.042 -34.032   2.696  1.00  0.85           C  
ATOM   6870  CD  PRO A 452     -36.328 -32.945   3.447  1.00  0.85           C  
ATOM   6871  HA  PRO A 452     -36.750 -35.081   5.773  1.00  0.85           H  
ATOM   6872 1HB  PRO A 452     -37.579 -36.030   3.338  1.00  0.85           H  
ATOM   6873 2HB  PRO A 452     -38.414 -34.745   4.220  1.00  0.85           H  
ATOM   6874 1HG  PRO A 452     -36.388 -34.514   1.955  1.00  0.85           H  
ATOM   6875 2HG  PRO A 452     -37.913 -33.652   2.146  1.00  0.85           H  
ATOM   6876 1HD  PRO A 452     -35.595 -32.560   2.793  1.00  0.85           H  
ATOM   6877 2HD  PRO A 452     -37.058 -32.198   3.746  1.00  0.85           H  
ATOM   6878  N   LEU A 453     -34.182 -35.789   3.960  1.00  0.83           N  
ATOM   6879  CA  LEU A 453     -33.174 -36.762   3.617  1.00  0.83           C  
ATOM   6880  C   LEU A 453     -32.146 -36.864   4.741  1.00  0.83           C  
ATOM   6881  O   LEU A 453     -31.436 -37.876   4.863  1.00  0.83           O  
ATOM   6882  CB  LEU A 453     -32.489 -36.294   2.339  1.00  0.83           C  
ATOM   6883  CG  LEU A 453     -33.450 -36.081   1.207  1.00  0.83           C  
ATOM   6884  CD1 LEU A 453     -32.745 -35.500   0.035  1.00  0.83           C  
ATOM   6885  CD2 LEU A 453     -34.116 -37.383   0.844  1.00  0.83           C  
ATOM   6886  H   LEU A 453     -33.942 -34.816   3.809  1.00  0.83           H  
ATOM   6887  HA  LEU A 453     -33.645 -37.731   3.468  1.00  0.83           H  
ATOM   6888 1HB  LEU A 453     -31.973 -35.357   2.535  1.00  0.83           H  
ATOM   6889 2HB  LEU A 453     -31.761 -37.039   2.036  1.00  0.83           H  
ATOM   6890  HG  LEU A 453     -34.198 -35.368   1.530  1.00  0.83           H  
ATOM   6891 1HD1 LEU A 453     -33.469 -35.310  -0.723  1.00  0.83           H  
ATOM   6892 2HD1 LEU A 453     -32.280 -34.577   0.306  1.00  0.83           H  
ATOM   6893 3HD1 LEU A 453     -32.008 -36.173  -0.325  1.00  0.83           H  
ATOM   6894 1HD2 LEU A 453     -34.828 -37.210   0.037  1.00  0.83           H  
ATOM   6895 2HD2 LEU A 453     -33.362 -38.100   0.518  1.00  0.83           H  
ATOM   6896 3HD2 LEU A 453     -34.642 -37.775   1.716  1.00  0.83           H  
ATOM   6897  N   LEU A 454     -32.036 -35.799   5.546  1.00  0.80           N  
ATOM   6898  CA  LEU A 454     -30.986 -35.766   6.551  1.00  0.80           C  
ATOM   6899  C   LEU A 454     -31.301 -36.533   7.839  1.00  0.80           C  
ATOM   6900  O   LEU A 454     -32.407 -36.478   8.392  1.00  0.80           O  
ATOM   6901  CB  LEU A 454     -30.636 -34.311   6.904  1.00  0.80           C  
ATOM   6902  CG  LEU A 454     -30.041 -33.454   5.773  1.00  0.80           C  
ATOM   6903  CD1 LEU A 454     -29.922 -32.027   6.263  1.00  0.80           C  
ATOM   6904  CD2 LEU A 454     -28.706 -34.013   5.353  1.00  0.80           C  
ATOM   6905  H   LEU A 454     -32.664 -34.995   5.442  1.00  0.80           H  
ATOM   6906  HA  LEU A 454     -30.111 -36.210   6.099  1.00  0.80           H  
ATOM   6907 1HB  LEU A 454     -31.548 -33.816   7.244  1.00  0.80           H  
ATOM   6908 2HB  LEU A 454     -29.919 -34.326   7.728  1.00  0.80           H  
ATOM   6909  HG  LEU A 454     -30.673 -33.475   4.939  1.00  0.80           H  
ATOM   6910 1HD1 LEU A 454     -29.509 -31.395   5.480  1.00  0.80           H  
ATOM   6911 2HD1 LEU A 454     -30.907 -31.660   6.539  1.00  0.80           H  
ATOM   6912 3HD1 LEU A 454     -29.272 -32.014   7.131  1.00  0.80           H  
ATOM   6913 1HD2 LEU A 454     -28.302 -33.413   4.547  1.00  0.80           H  
ATOM   6914 2HD2 LEU A 454     -28.022 -34.007   6.202  1.00  0.80           H  
ATOM   6915 3HD2 LEU A 454     -28.835 -35.042   5.008  1.00  0.80           H  
ATOM   6916  N   SER A 455     -30.288 -37.239   8.319  1.00  0.78           N  
ATOM   6917  CA  SER A 455     -30.312 -37.978   9.575  1.00  0.78           C  
ATOM   6918  C   SER A 455     -29.392 -37.276  10.544  1.00  0.78           C  
ATOM   6919  O   SER A 455     -28.807 -36.252  10.219  1.00  0.78           O  
ATOM   6920  CB  SER A 455     -29.821 -39.403   9.440  1.00  0.78           C  
ATOM   6921  OG  SER A 455     -28.410 -39.462   9.384  1.00  0.78           O  
ATOM   6922  H   SER A 455     -29.430 -37.247   7.768  1.00  0.78           H  
ATOM   6923  HA  SER A 455     -31.322 -37.969   9.977  1.00  0.78           H  
ATOM   6924 1HB  SER A 455     -30.179 -39.990  10.282  1.00  0.78           H  
ATOM   6925 2HB  SER A 455     -30.236 -39.842   8.537  1.00  0.78           H  
ATOM   6926  HG  SER A 455     -28.130 -39.056   8.532  1.00  0.78           H  
ATOM   6927  N   GLY A 456     -29.229 -37.840  11.730  1.00  0.75           N  
ATOM   6928  CA  GLY A 456     -28.357 -37.244  12.740  1.00  0.75           C  
ATOM   6929  C   GLY A 456     -26.852 -37.502  12.530  1.00  0.75           C  
ATOM   6930  O   GLY A 456     -26.026 -37.081  13.356  1.00  0.75           O  
ATOM   6931  H   GLY A 456     -29.736 -38.688  11.944  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456     -28.536 -36.170  12.777  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456     -28.644 -37.643  13.705  1.00  0.75           H  
ATOM   6934  N   ASN A 457     -26.497 -38.231  11.461  1.00  0.71           N  
ATOM   6935  CA  ASN A 457     -25.101 -38.558  11.172  1.00  0.71           C  
ATOM   6936  C   ASN A 457     -24.742 -38.384   9.690  1.00  0.71           C  
ATOM   6937  O   ASN A 457     -24.287 -39.348   9.057  1.00  0.71           O  
ATOM   6938  CB  ASN A 457     -24.799 -39.984  11.596  1.00  0.71           C  
ATOM   6939  CG  ASN A 457     -24.967 -40.231  13.082  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457     -24.089 -39.892  13.881  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457     -26.070 -40.828  13.461  1.00  0.71           N  
ATOM   6942  H   ASN A 457     -27.211 -38.559  10.807  1.00  0.71           H  
ATOM   6943  HA  ASN A 457     -24.465 -37.868  11.728  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457     -25.467 -40.659  11.055  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457     -23.795 -40.246  11.315  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457     -26.225 -41.020  14.430  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457     -26.751 -41.093  12.781  1.00  0.71           H  
ATOM   6948  N   ASP A 458     -24.958 -37.186   9.137  1.00  0.68           N  
ATOM   6949  CA  ASP A 458     -24.678 -36.980   7.703  1.00  0.68           C  
ATOM   6950  C   ASP A 458     -23.513 -36.038   7.392  1.00  0.68           C  
ATOM   6951  O   ASP A 458     -23.156 -35.171   8.195  1.00  0.68           O  
ATOM   6952  CB  ASP A 458     -25.906 -36.448   6.964  1.00  0.68           C  
ATOM   6953  CG  ASP A 458     -27.051 -37.325   7.095  1.00  0.68           C  
ATOM   6954  OD1 ASP A 458     -26.904 -38.439   7.489  1.00  0.68           O  
ATOM   6955  OD2 ASP A 458     -28.100 -36.908   6.773  1.00  0.68           O  
ATOM   6956  H   ASP A 458     -25.306 -36.422   9.731  1.00  0.68           H  
ATOM   6957  HA  ASP A 458     -24.425 -37.946   7.263  1.00  0.68           H  
ATOM   6958 1HB  ASP A 458     -26.172 -35.470   7.353  1.00  0.68           H  
ATOM   6959 2HB  ASP A 458     -25.669 -36.330   5.901  1.00  0.68           H  
ATOM   6960  N   LEU A 459     -22.956 -36.209   6.197  1.00  0.65           N  
ATOM   6961  CA  LEU A 459     -21.971 -35.292   5.621  1.00  0.65           C  
ATOM   6962  C   LEU A 459     -22.547 -34.783   4.305  1.00  0.65           C  
ATOM   6963  O   LEU A 459     -22.883 -35.588   3.436  1.00  0.65           O  
ATOM   6964  CB  LEU A 459     -20.629 -35.994   5.379  1.00  0.65           C  
ATOM   6965  CG  LEU A 459     -19.449 -35.093   5.000  1.00  0.65           C  
ATOM   6966  CD1 LEU A 459     -18.165 -35.785   5.422  1.00  0.65           C  
ATOM   6967  CD2 LEU A 459     -19.402 -34.818   3.551  1.00  0.65           C  
ATOM   6968  H   LEU A 459     -23.258 -37.013   5.643  1.00  0.65           H  
ATOM   6969  HA  LEU A 459     -21.821 -34.441   6.287  1.00  0.65           H  
ATOM   6970 1HB  LEU A 459     -20.354 -36.530   6.288  1.00  0.65           H  
ATOM   6971 2HB  LEU A 459     -20.762 -36.725   4.580  1.00  0.65           H  
ATOM   6972  HG  LEU A 459     -19.555 -34.155   5.508  1.00  0.65           H  
ATOM   6973 1HD1 LEU A 459     -17.316 -35.151   5.176  1.00  0.65           H  
ATOM   6974 2HD1 LEU A 459     -18.187 -35.966   6.497  1.00  0.65           H  
ATOM   6975 3HD1 LEU A 459     -18.068 -36.737   4.909  1.00  0.65           H  
ATOM   6976 1HD2 LEU A 459     -18.551 -34.175   3.358  1.00  0.65           H  
ATOM   6977 2HD2 LEU A 459     -19.289 -35.733   3.018  1.00  0.65           H  
ATOM   6978 3HD2 LEU A 459     -20.310 -34.321   3.233  1.00  0.65           H  
ATOM   6979  N   ILE A 460     -22.711 -33.472   4.184  1.00  0.64           N  
ATOM   6980  CA  ILE A 460     -23.288 -32.861   2.999  1.00  0.64           C  
ATOM   6981  C   ILE A 460     -22.215 -32.134   2.194  1.00  0.64           C  
ATOM   6982  O   ILE A 460     -21.622 -31.160   2.673  1.00  0.64           O  
ATOM   6983  CB  ILE A 460     -24.324 -31.784   3.391  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460     -25.414 -32.355   4.252  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460     -24.932 -31.161   2.106  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460     -26.239 -31.269   4.880  1.00  0.64           C  
ATOM   6987  H   ILE A 460     -22.423 -32.874   4.940  1.00  0.64           H  
ATOM   6988  HA  ILE A 460     -23.748 -33.627   2.385  1.00  0.64           H  
ATOM   6989  HB  ILE A 460     -23.833 -31.010   3.968  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460     -26.056 -32.993   3.651  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460     -24.970 -32.955   5.049  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460     -25.648 -30.387   2.377  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460     -24.138 -30.722   1.501  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460     -25.437 -31.937   1.528  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460     -27.003 -31.702   5.501  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460     -25.592 -30.639   5.496  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460     -26.696 -30.665   4.111  1.00  0.64           H  
ATOM   6998  N   LEU A 461     -21.981 -32.584   0.975  1.00  0.65           N  
ATOM   6999  CA  LEU A 461     -21.023 -31.905   0.122  1.00  0.65           C  
ATOM   7000  C   LEU A 461     -21.816 -31.036  -0.838  1.00  0.65           C  
ATOM   7001  O   LEU A 461     -22.816 -31.492  -1.393  1.00  0.65           O  
ATOM   7002  CB  LEU A 461     -20.175 -32.910  -0.689  1.00  0.65           C  
ATOM   7003  CG  LEU A 461     -19.241 -33.893   0.065  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461     -18.646 -34.898  -0.921  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461     -18.139 -33.139   0.719  1.00  0.65           C  
ATOM   7006  H   LEU A 461     -22.487 -33.407   0.645  1.00  0.65           H  
ATOM   7007  HA  LEU A 461     -20.373 -31.269   0.724  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461     -20.862 -33.522  -1.272  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461     -19.556 -32.345  -1.388  1.00  0.65           H  
ATOM   7010  HG  LEU A 461     -19.802 -34.417   0.810  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461     -17.983 -35.586  -0.392  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461     -19.442 -35.459  -1.384  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461     -18.094 -34.371  -1.678  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461     -17.483 -33.824   1.249  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461     -17.562 -32.592  -0.026  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461     -18.578 -32.471   1.398  1.00  0.65           H  
ATOM   7017  N   VAL A 462     -21.372 -29.813  -1.059  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -22.032 -28.951  -2.025  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -21.014 -28.635  -3.111  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -19.971 -28.033  -2.838  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -22.547 -27.676  -1.330  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -23.225 -26.807  -2.293  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -23.479 -28.041  -0.207  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -20.581 -29.464  -0.522  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -22.868 -29.480  -2.477  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -21.693 -27.122  -0.933  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -23.556 -25.892  -1.807  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -22.516 -26.590  -3.026  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -24.079 -27.319  -2.733  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -23.812 -27.132   0.266  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -24.337 -28.586  -0.598  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -22.952 -28.661   0.518  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -21.292 -29.090  -4.333  1.00  0.79           N  
ATOM   7034  CA  GLN A 463     -20.310 -29.000  -5.403  1.00  0.79           C  
ATOM   7035  C   GLN A 463     -20.730 -28.321  -6.692  1.00  0.79           C  
ATOM   7036  O   GLN A 463     -21.888 -28.384  -7.123  1.00  0.79           O  
ATOM   7037  CB  GLN A 463     -19.809 -30.405  -5.763  1.00  0.79           C  
ATOM   7038  CG  GLN A 463     -18.998 -31.082  -4.703  1.00  0.79           C  
ATOM   7039  CD  GLN A 463     -18.591 -32.464  -5.058  1.00  0.79           C  
ATOM   7040  OE1 GLN A 463     -19.006 -32.981  -6.079  1.00  0.79           O  
ATOM   7041  NE2 GLN A 463     -17.782 -33.085  -4.221  1.00  0.79           N  
ATOM   7042  H   GLN A 463     -22.177 -29.557  -4.502  1.00  0.79           H  
ATOM   7043  HA  GLN A 463     -19.486 -28.433  -5.007  1.00  0.79           H  
ATOM   7044 1HB  GLN A 463     -20.669 -31.035  -5.955  1.00  0.79           H  
ATOM   7045 2HB  GLN A 463     -19.214 -30.361  -6.673  1.00  0.79           H  
ATOM   7046 1HG  GLN A 463     -18.101 -30.514  -4.645  1.00  0.79           H  
ATOM   7047 2HG  GLN A 463     -19.521 -31.090  -3.749  1.00  0.79           H  
ATOM   7048 1HE2 GLN A 463     -17.483 -34.024  -4.395  1.00  0.79           H  
ATOM   7049 2HE2 GLN A 463     -17.469 -32.615  -3.393  1.00  0.79           H  
ATOM   7050  N   GLY A 464     -19.724 -27.705  -7.312  1.00  0.90           N  
ATOM   7051  CA  GLY A 464     -19.860 -27.023  -8.595  1.00  0.90           C  
ATOM   7052  C   GLY A 464     -19.341 -25.584  -8.516  1.00  0.90           C  
ATOM   7053  O   GLY A 464     -19.093 -25.056  -7.432  1.00  0.90           O  
ATOM   7054  H   GLY A 464     -18.817 -27.711  -6.834  1.00  0.90           H  
ATOM   7055 1HA  GLY A 464     -19.301 -27.570  -9.354  1.00  0.90           H  
ATOM   7056 2HA  GLY A 464     -20.902 -27.029  -8.912  1.00  0.90           H  
ATOM   7057  N   ALA A 465     -19.164 -24.968  -9.674  1.00  1.02           N  
ATOM   7058  CA  ALA A 465     -18.640 -23.610  -9.811  1.00  1.02           C  
ATOM   7059  C   ALA A 465     -19.669 -22.504  -9.524  1.00  1.02           C  
ATOM   7060  O   ALA A 465     -20.879 -22.702  -9.638  1.00  1.02           O  
ATOM   7061  CB  ALA A 465     -18.096 -23.425 -11.214  1.00  1.02           C  
ATOM   7062  H   ALA A 465     -19.405 -25.469 -10.516  1.00  1.02           H  
ATOM   7063  HA  ALA A 465     -17.824 -23.498  -9.095  1.00  1.02           H  
ATOM   7064 1HB  ALA A 465     -17.662 -22.430 -11.310  1.00  1.02           H  
ATOM   7065 2HB  ALA A 465     -17.330 -24.175 -11.411  1.00  1.02           H  
ATOM   7066 3HB  ALA A 465     -18.906 -23.534 -11.932  1.00  1.02           H  
ATOM   7067  N   GLY A 466     -19.153 -21.306  -9.237  1.00  1.12           N  
ATOM   7068  CA  GLY A 466     -19.963 -20.094  -9.058  1.00  1.12           C  
ATOM   7069  C   GLY A 466     -20.887 -20.047  -7.837  1.00  1.12           C  
ATOM   7070  O   GLY A 466     -20.437 -20.233  -6.696  1.00  1.12           O  
ATOM   7071  H   GLY A 466     -18.150 -21.226  -9.154  1.00  1.12           H  
ATOM   7072 1HA  GLY A 466     -19.292 -19.237  -9.018  1.00  1.12           H  
ATOM   7073 2HA  GLY A 466     -20.566 -19.954  -9.955  1.00  1.12           H  
ATOM   7074  N   ASN A 467     -22.188 -19.841  -8.107  1.00  1.18           N  
ATOM   7075  CA  ASN A 467     -23.280 -19.688  -7.124  1.00  1.18           C  
ATOM   7076  C   ASN A 467     -23.431 -20.823  -6.122  1.00  1.18           C  
ATOM   7077  O   ASN A 467     -24.067 -20.669  -5.080  1.00  1.18           O  
ATOM   7078  CB  ASN A 467     -24.596 -19.480  -7.843  1.00  1.18           C  
ATOM   7079  CG  ASN A 467     -24.712 -18.108  -8.455  1.00  1.18           C  
ATOM   7080  OD1 ASN A 467     -23.967 -17.183  -8.094  1.00  1.18           O  
ATOM   7081  ND2 ASN A 467     -25.629 -17.962  -9.378  1.00  1.18           N  
ATOM   7082  H   ASN A 467     -22.437 -19.751  -9.082  1.00  1.18           H  
ATOM   7083  HA  ASN A 467     -23.072 -18.787  -6.543  1.00  1.18           H  
ATOM   7084 1HB  ASN A 467     -24.699 -20.230  -8.630  1.00  1.18           H  
ATOM   7085 2HB  ASN A 467     -25.419 -19.627  -7.142  1.00  1.18           H  
ATOM   7086 1HD2 ASN A 467     -25.757 -17.073  -9.826  1.00  1.18           H  
ATOM   7087 2HD2 ASN A 467     -26.204 -18.737  -9.638  1.00  1.18           H  
ATOM   7088  N   VAL A 468     -22.795 -21.929  -6.383  1.00  1.18           N  
ATOM   7089  CA  VAL A 468     -22.830 -23.058  -5.492  1.00  1.18           C  
ATOM   7090  C   VAL A 468     -22.347 -22.640  -4.102  1.00  1.18           C  
ATOM   7091  O   VAL A 468     -22.834 -23.139  -3.086  1.00  1.18           O  
ATOM   7092  CB  VAL A 468     -21.963 -24.147  -6.059  1.00  1.18           C  
ATOM   7093  CG1 VAL A 468     -21.824 -25.212  -5.112  1.00  1.18           C  
ATOM   7094  CG2 VAL A 468     -22.603 -24.622  -7.294  1.00  1.18           C  
ATOM   7095  H   VAL A 468     -22.269 -21.999  -7.247  1.00  1.18           H  
ATOM   7096  HA  VAL A 468     -23.855 -23.422  -5.426  1.00  1.18           H  
ATOM   7097  HB  VAL A 468     -20.969 -23.754  -6.271  1.00  1.18           H  
ATOM   7098 1HG1 VAL A 468     -21.205 -25.973  -5.524  1.00  1.18           H  
ATOM   7099 2HG1 VAL A 468     -21.363 -24.834  -4.192  1.00  1.18           H  
ATOM   7100 3HG1 VAL A 468     -22.814 -25.600  -4.916  1.00  1.18           H  
ATOM   7101 1HG2 VAL A 468     -22.021 -25.400  -7.727  1.00  1.18           H  
ATOM   7102 2HG2 VAL A 468     -23.592 -25.001  -7.053  1.00  1.18           H  
ATOM   7103 3HG2 VAL A 468     -22.691 -23.797  -8.003  1.00  1.18           H  
ATOM   7104  N   GLY A 469     -21.359 -21.748  -4.054  1.00  1.12           N  
ATOM   7105  CA  GLY A 469     -20.842 -21.263  -2.777  1.00  1.12           C  
ATOM   7106  C   GLY A 469     -21.943 -20.585  -1.944  1.00  1.12           C  
ATOM   7107  O   GLY A 469     -21.888 -20.578  -0.707  1.00  1.12           O  
ATOM   7108  H   GLY A 469     -21.000 -21.357  -4.927  1.00  1.12           H  
ATOM   7109 1HA  GLY A 469     -20.415 -22.097  -2.219  1.00  1.12           H  
ATOM   7110 2HA  GLY A 469     -20.034 -20.556  -2.959  1.00  1.12           H  
ATOM   7111  N   LYS A 470     -22.932 -19.981  -2.625  1.00  1.05           N  
ATOM   7112  CA  LYS A 470     -24.021 -19.280  -1.969  1.00  1.05           C  
ATOM   7113  C   LYS A 470     -25.003 -20.311  -1.447  1.00  1.05           C  
ATOM   7114  O   LYS A 470     -25.650 -20.101  -0.421  1.00  1.05           O  
ATOM   7115  CB  LYS A 470     -24.698 -18.312  -2.940  1.00  1.05           C  
ATOM   7116  CG  LYS A 470     -23.807 -17.150  -3.363  1.00  1.05           C  
ATOM   7117  CD  LYS A 470     -24.505 -16.228  -4.353  1.00  1.05           C  
ATOM   7118  CE  LYS A 470     -23.590 -15.079  -4.767  1.00  1.05           C  
ATOM   7119  NZ  LYS A 470     -24.226 -14.196  -5.777  1.00  1.05           N  
ATOM   7120  H   LYS A 470     -22.965 -20.049  -3.635  1.00  1.05           H  
ATOM   7121  HA  LYS A 470     -23.626 -18.717  -1.126  1.00  1.05           H  
ATOM   7122 1HB  LYS A 470     -25.024 -18.838  -3.828  1.00  1.05           H  
ATOM   7123 2HB  LYS A 470     -25.586 -17.894  -2.470  1.00  1.05           H  
ATOM   7124 1HG  LYS A 470     -23.510 -16.579  -2.485  1.00  1.05           H  
ATOM   7125 2HG  LYS A 470     -22.909 -17.552  -3.837  1.00  1.05           H  
ATOM   7126 1HD  LYS A 470     -24.782 -16.798  -5.244  1.00  1.05           H  
ATOM   7127 2HD  LYS A 470     -25.410 -15.823  -3.903  1.00  1.05           H  
ATOM   7128 1HE  LYS A 470     -23.341 -14.487  -3.888  1.00  1.05           H  
ATOM   7129 2HE  LYS A 470     -22.673 -15.491  -5.190  1.00  1.05           H  
ATOM   7130 1HZ  LYS A 470     -23.590 -13.453  -6.026  1.00  1.05           H  
ATOM   7131 2HZ  LYS A 470     -24.448 -14.741  -6.604  1.00  1.05           H  
ATOM   7132 3HZ  LYS A 470     -25.072 -13.802  -5.396  1.00  1.05           H  
ATOM   7133  N   VAL A 471     -25.072 -21.457  -2.132  1.00  0.96           N  
ATOM   7134  CA  VAL A 471     -25.928 -22.542  -1.673  1.00  0.96           C  
ATOM   7135  C   VAL A 471     -25.415 -23.050  -0.350  1.00  0.96           C  
ATOM   7136  O   VAL A 471     -26.176 -23.193   0.608  1.00  0.96           O  
ATOM   7137  CB  VAL A 471     -25.922 -23.728  -2.644  1.00  0.96           C  
ATOM   7138  CG1 VAL A 471     -26.647 -24.889  -2.021  1.00  0.96           C  
ATOM   7139  CG2 VAL A 471     -26.541 -23.312  -3.948  1.00  0.96           C  
ATOM   7140  H   VAL A 471     -24.534 -21.546  -2.995  1.00  0.96           H  
ATOM   7141  HA  VAL A 471     -26.945 -22.170  -1.552  1.00  0.96           H  
ATOM   7142  HB  VAL A 471     -24.926 -24.056  -2.811  1.00  0.96           H  
ATOM   7143 1HG1 VAL A 471     -26.606 -25.724  -2.703  1.00  0.96           H  
ATOM   7144 2HG1 VAL A 471     -26.158 -25.163  -1.092  1.00  0.96           H  
ATOM   7145 3HG1 VAL A 471     -27.681 -24.615  -1.819  1.00  0.96           H  
ATOM   7146 1HG2 VAL A 471     -26.540 -24.151  -4.645  1.00  0.96           H  
ATOM   7147 2HG2 VAL A 471     -27.552 -22.990  -3.755  1.00  0.96           H  
ATOM   7148 3HG2 VAL A 471     -25.969 -22.484  -4.373  1.00  0.96           H  
ATOM   7149  N   ALA A 472     -24.109 -23.307  -0.286  1.00  0.89           N  
ATOM   7150  CA  ALA A 472     -23.547 -23.782   0.964  1.00  0.89           C  
ATOM   7151  C   ALA A 472     -23.744 -22.733   2.053  1.00  0.89           C  
ATOM   7152  O   ALA A 472     -24.113 -23.059   3.180  1.00  0.89           O  
ATOM   7153  CB  ALA A 472     -22.086 -24.109   0.794  1.00  0.89           C  
ATOM   7154  H   ALA A 472     -23.531 -23.175  -1.121  1.00  0.89           H  
ATOM   7155  HA  ALA A 472     -24.077 -24.683   1.256  1.00  0.89           H  
ATOM   7156 1HB  ALA A 472     -21.682 -24.489   1.719  1.00  0.89           H  
ATOM   7157 2HB  ALA A 472     -21.970 -24.862   0.020  1.00  0.89           H  
ATOM   7158 3HB  ALA A 472     -21.543 -23.208   0.498  1.00  0.89           H  
ATOM   7159  N   ARG A 473     -23.558 -21.456   1.711  1.00  0.83           N  
ATOM   7160  CA  ARG A 473     -23.772 -20.424   2.707  1.00  0.83           C  
ATOM   7161  C   ARG A 473     -25.209 -20.444   3.216  1.00  0.83           C  
ATOM   7162  O   ARG A 473     -25.422 -20.435   4.429  1.00  0.83           O  
ATOM   7163  CB  ARG A 473     -23.425 -19.057   2.150  1.00  0.83           C  
ATOM   7164  CG  ARG A 473     -23.626 -17.909   3.119  1.00  0.83           C  
ATOM   7165  CD  ARG A 473     -23.077 -16.637   2.586  1.00  0.83           C  
ATOM   7166  NE  ARG A 473     -23.371 -15.517   3.460  1.00  0.83           N  
ATOM   7167  CZ  ARG A 473     -22.790 -14.304   3.386  1.00  0.83           C  
ATOM   7168  NH1 ARG A 473     -21.861 -14.062   2.481  1.00  0.83           N  
ATOM   7169  NH2 ARG A 473     -23.157 -13.355   4.227  1.00  0.83           N  
ATOM   7170  H   ARG A 473     -23.227 -21.199   0.781  1.00  0.83           H  
ATOM   7171  HA  ARG A 473     -23.107 -20.617   3.546  1.00  0.83           H  
ATOM   7172 1HB  ARG A 473     -22.389 -19.050   1.813  1.00  0.83           H  
ATOM   7173 2HB  ARG A 473     -24.048 -18.857   1.286  1.00  0.83           H  
ATOM   7174 1HG  ARG A 473     -24.696 -17.769   3.294  1.00  0.83           H  
ATOM   7175 2HG  ARG A 473     -23.135 -18.131   4.066  1.00  0.83           H  
ATOM   7176 1HD  ARG A 473     -21.996 -16.721   2.487  1.00  0.83           H  
ATOM   7177 2HD  ARG A 473     -23.519 -16.435   1.611  1.00  0.83           H  
ATOM   7178  HE  ARG A 473     -24.106 -15.651   4.174  1.00  0.83           H  
ATOM   7179 1HH1 ARG A 473     -21.581 -14.790   1.840  1.00  0.83           H  
ATOM   7180 2HH1 ARG A 473     -21.430 -13.151   2.431  1.00  0.83           H  
ATOM   7181 1HH2 ARG A 473     -23.875 -13.548   4.922  1.00  0.83           H  
ATOM   7182 2HH2 ARG A 473     -22.730 -12.445   4.180  1.00  0.83           H  
ATOM   7183  N   LYS A 474     -26.197 -20.509   2.315  1.00  0.79           N  
ATOM   7184  CA  LYS A 474     -27.599 -20.537   2.736  1.00  0.79           C  
ATOM   7185  C   LYS A 474     -27.867 -21.728   3.637  1.00  0.79           C  
ATOM   7186  O   LYS A 474     -28.559 -21.614   4.653  1.00  0.79           O  
ATOM   7187  CB  LYS A 474     -28.567 -20.609   1.561  1.00  0.79           C  
ATOM   7188  CG  LYS A 474     -30.042 -20.550   2.020  1.00  0.79           C  
ATOM   7189  CD  LYS A 474     -31.034 -20.625   0.866  1.00  0.79           C  
ATOM   7190  CE  LYS A 474     -32.472 -20.483   1.378  1.00  0.79           C  
ATOM   7191  NZ  LYS A 474     -33.460 -20.699   0.316  1.00  0.79           N  
ATOM   7192  H   LYS A 474     -25.977 -20.520   1.320  1.00  0.79           H  
ATOM   7193  HA  LYS A 474     -27.804 -19.628   3.303  1.00  0.79           H  
ATOM   7194 1HB  LYS A 474     -28.374 -19.784   0.875  1.00  0.79           H  
ATOM   7195 2HB  LYS A 474     -28.404 -21.541   1.012  1.00  0.79           H  
ATOM   7196 1HG  LYS A 474     -30.231 -21.390   2.695  1.00  0.79           H  
ATOM   7197 2HG  LYS A 474     -30.209 -19.626   2.574  1.00  0.79           H  
ATOM   7198 1HD  LYS A 474     -30.831 -19.829   0.149  1.00  0.79           H  
ATOM   7199 2HD  LYS A 474     -30.934 -21.586   0.358  1.00  0.79           H  
ATOM   7200 1HE  LYS A 474     -32.651 -21.191   2.173  1.00  0.79           H  
ATOM   7201 2HE  LYS A 474     -32.604 -19.475   1.770  1.00  0.79           H  
ATOM   7202 1HZ  LYS A 474     -34.392 -20.582   0.672  1.00  0.79           H  
ATOM   7203 2HZ  LYS A 474     -33.327 -20.024  -0.453  1.00  0.79           H  
ATOM   7204 3HZ  LYS A 474     -33.382 -21.633  -0.067  1.00  0.79           H  
ATOM   7205  N   LEU A 475     -27.317 -22.887   3.278  1.00  0.77           N  
ATOM   7206  CA  LEU A 475     -27.516 -24.078   4.079  1.00  0.77           C  
ATOM   7207  C   LEU A 475     -26.978 -23.855   5.484  1.00  0.77           C  
ATOM   7208  O   LEU A 475     -27.635 -24.201   6.473  1.00  0.77           O  
ATOM   7209  CB  LEU A 475     -26.843 -25.269   3.385  1.00  0.77           C  
ATOM   7210  CG  LEU A 475     -27.561 -25.786   2.151  1.00  0.77           C  
ATOM   7211  CD1 LEU A 475     -26.684 -26.782   1.403  1.00  0.77           C  
ATOM   7212  CD2 LEU A 475     -28.821 -26.460   2.601  1.00  0.77           C  
ATOM   7213  H   LEU A 475     -26.761 -22.942   2.422  1.00  0.77           H  
ATOM   7214  HA  LEU A 475     -28.577 -24.283   4.134  1.00  0.77           H  
ATOM   7215 1HB  LEU A 475     -25.874 -24.938   3.043  1.00  0.77           H  
ATOM   7216 2HB  LEU A 475     -26.698 -26.070   4.070  1.00  0.77           H  
ATOM   7217  HG  LEU A 475     -27.799 -24.950   1.492  1.00  0.77           H  
ATOM   7218 1HD1 LEU A 475     -27.212 -27.150   0.523  1.00  0.77           H  
ATOM   7219 2HD1 LEU A 475     -25.780 -26.281   1.098  1.00  0.77           H  
ATOM   7220 3HD1 LEU A 475     -26.439 -27.617   2.056  1.00  0.77           H  
ATOM   7221 1HD2 LEU A 475     -29.371 -26.818   1.731  1.00  0.77           H  
ATOM   7222 2HD2 LEU A 475     -28.576 -27.294   3.246  1.00  0.77           H  
ATOM   7223 3HD2 LEU A 475     -29.411 -25.767   3.149  1.00  0.77           H  
ATOM   7224  N   ALA A 476     -25.820 -23.210   5.596  1.00  0.76           N  
ATOM   7225  CA  ALA A 476     -25.286 -22.911   6.911  1.00  0.76           C  
ATOM   7226  C   ALA A 476     -26.145 -21.892   7.670  1.00  0.76           C  
ATOM   7227  O   ALA A 476     -26.475 -22.096   8.838  1.00  0.76           O  
ATOM   7228  CB  ALA A 476     -23.879 -22.365   6.784  1.00  0.76           C  
ATOM   7229  H   ALA A 476     -25.297 -22.945   4.757  1.00  0.76           H  
ATOM   7230  HA  ALA A 476     -25.275 -23.836   7.482  1.00  0.76           H  
ATOM   7231 1HB  ALA A 476     -23.475 -22.161   7.767  1.00  0.76           H  
ATOM   7232 2HB  ALA A 476     -23.265 -23.086   6.282  1.00  0.76           H  
ATOM   7233 3HB  ALA A 476     -23.900 -21.443   6.208  1.00  0.76           H  
ATOM   7234  N   GLU A 477     -26.565 -20.815   6.996  1.00  0.78           N  
ATOM   7235  CA  GLU A 477     -27.322 -19.744   7.654  1.00  0.78           C  
ATOM   7236  C   GLU A 477     -28.659 -20.213   8.208  1.00  0.78           C  
ATOM   7237  O   GLU A 477     -29.078 -19.798   9.289  1.00  0.78           O  
ATOM   7238  CB  GLU A 477     -27.553 -18.561   6.701  1.00  0.78           C  
ATOM   7239  CG  GLU A 477     -26.293 -17.730   6.371  1.00  0.78           C  
ATOM   7240  CD  GLU A 477     -26.569 -16.587   5.410  1.00  0.78           C  
ATOM   7241  OE1 GLU A 477     -27.657 -16.518   4.890  1.00  0.78           O  
ATOM   7242  OE2 GLU A 477     -25.691 -15.772   5.207  1.00  0.78           O  
ATOM   7243  H   GLU A 477     -26.302 -20.714   6.017  1.00  0.78           H  
ATOM   7244  HA  GLU A 477     -26.726 -19.384   8.492  1.00  0.78           H  
ATOM   7245 1HB  GLU A 477     -27.955 -18.939   5.760  1.00  0.78           H  
ATOM   7246 2HB  GLU A 477     -28.297 -17.891   7.128  1.00  0.78           H  
ATOM   7247 1HG  GLU A 477     -25.889 -17.322   7.295  1.00  0.78           H  
ATOM   7248 2HG  GLU A 477     -25.540 -18.386   5.941  1.00  0.78           H  
ATOM   7249  N   CYS A 478     -29.317 -21.105   7.479  1.00  0.83           N  
ATOM   7250  CA  CYS A 478     -30.600 -21.650   7.896  1.00  0.83           C  
ATOM   7251  C   CYS A 478     -30.426 -22.863   8.810  1.00  0.83           C  
ATOM   7252  O   CYS A 478     -31.409 -23.453   9.254  1.00  0.83           O  
ATOM   7253  CB  CYS A 478     -31.446 -22.039   6.676  1.00  0.83           C  
ATOM   7254  SG  CYS A 478     -30.795 -23.395   5.728  1.00  0.83           S  
ATOM   7255  H   CYS A 478     -28.926 -21.389   6.578  1.00  0.83           H  
ATOM   7256  HA  CYS A 478     -31.137 -20.880   8.446  1.00  0.83           H  
ATOM   7257 1HB  CYS A 478     -32.454 -22.313   7.000  1.00  0.83           H  
ATOM   7258 2HB  CYS A 478     -31.537 -21.185   6.009  1.00  0.83           H  
ATOM   7259  HG  CYS A 478     -29.683 -22.734   5.329  1.00  0.83           H  
ATOM   7260  N   LYS A 479     -29.178 -23.282   9.042  1.00  0.93           N  
ATOM   7261  CA  LYS A 479     -28.852 -24.472   9.817  1.00  0.93           C  
ATOM   7262  C   LYS A 479     -29.566 -25.686   9.247  1.00  0.93           C  
ATOM   7263  O   LYS A 479     -30.082 -26.523   9.987  1.00  0.93           O  
ATOM   7264  CB  LYS A 479     -29.215 -24.277  11.292  1.00  0.93           C  
ATOM   7265  CG  LYS A 479     -28.486 -23.120  11.966  1.00  0.93           C  
ATOM   7266  CD  LYS A 479     -28.807 -23.054  13.453  1.00  0.93           C  
ATOM   7267  CE  LYS A 479     -28.108 -21.875  14.118  1.00  0.93           C  
ATOM   7268  NZ  LYS A 479     -28.449 -21.771  15.565  1.00  0.93           N  
ATOM   7269  H   LYS A 479     -28.389 -22.741   8.698  1.00  0.93           H  
ATOM   7270  HA  LYS A 479     -27.781 -24.645   9.731  1.00  0.93           H  
ATOM   7271 1HB  LYS A 479     -30.285 -24.110  11.397  1.00  0.93           H  
ATOM   7272 2HB  LYS A 479     -28.975 -25.188  11.841  1.00  0.93           H  
ATOM   7273 1HG  LYS A 479     -27.415 -23.223  11.827  1.00  0.93           H  
ATOM   7274 2HG  LYS A 479     -28.795 -22.183  11.496  1.00  0.93           H  
ATOM   7275 1HD  LYS A 479     -29.885 -22.950  13.587  1.00  0.93           H  
ATOM   7276 2HD  LYS A 479     -28.485 -23.978  13.936  1.00  0.93           H  
ATOM   7277 1HE  LYS A 479     -27.031 -21.997  14.015  1.00  0.93           H  
ATOM   7278 2HE  LYS A 479     -28.409 -20.954  13.616  1.00  0.93           H  
ATOM   7279 1HZ  LYS A 479     -27.968 -20.980  15.968  1.00  0.93           H  
ATOM   7280 2HZ  LYS A 479     -29.446 -21.647  15.669  1.00  0.93           H  
ATOM   7281 3HZ  LYS A 479     -28.164 -22.615  16.041  1.00  0.93           H  
ATOM   7282  N   LEU A 480     -29.615 -25.738   7.912  1.00  1.13           N  
ATOM   7283  CA  LEU A 480     -30.258 -26.756   7.088  1.00  1.13           C  
ATOM   7284  C   LEU A 480     -31.797 -26.830   7.279  1.00  1.13           C  
ATOM   7285  O   LEU A 480     -32.450 -27.695   6.700  1.00  1.13           O  
ATOM   7286  CB  LEU A 480     -29.615 -28.111   7.426  1.00  1.13           C  
ATOM   7287  CG  LEU A 480     -28.056 -28.127   7.357  1.00  1.13           C  
ATOM   7288  CD1 LEU A 480     -27.542 -29.446   7.820  1.00  1.13           C  
ATOM   7289  CD2 LEU A 480     -27.622 -27.849   5.962  1.00  1.13           C  
ATOM   7290  H   LEU A 480     -29.117 -25.005   7.407  1.00  1.13           H  
ATOM   7291  HA  LEU A 480     -30.056 -26.517   6.044  1.00  1.13           H  
ATOM   7292 1HB  LEU A 480     -29.906 -28.413   8.417  1.00  1.13           H  
ATOM   7293 2HB  LEU A 480     -29.988 -28.853   6.722  1.00  1.13           H  
ATOM   7294  HG  LEU A 480     -27.653 -27.362   8.017  1.00  1.13           H  
ATOM   7295 1HD1 LEU A 480     -26.448 -29.447   7.782  1.00  1.13           H  
ATOM   7296 2HD1 LEU A 480     -27.871 -29.628   8.848  1.00  1.13           H  
ATOM   7297 3HD1 LEU A 480     -27.918 -30.214   7.183  1.00  1.13           H  
ATOM   7298 1HD2 LEU A 480     -26.531 -27.843   5.906  1.00  1.13           H  
ATOM   7299 2HD2 LEU A 480     -28.016 -28.614   5.292  1.00  1.13           H  
ATOM   7300 3HD2 LEU A 480     -28.015 -26.876   5.683  1.00  1.13           H  
ATOM   7301  N   GLN A 481     -32.394 -25.897   8.037  1.00  1.45           N  
ATOM   7302  CA  GLN A 481     -33.834 -25.904   8.297  1.00  1.45           C  
ATOM   7303  C   GLN A 481     -34.592 -25.333   7.104  1.00  1.45           C  
ATOM   7304  O   GLN A 481     -34.234 -24.255   6.643  1.00  1.45           O  
ATOM   7305  CB  GLN A 481     -34.151 -25.066   9.550  1.00  1.45           C  
ATOM   7306  CG  GLN A 481     -35.594 -25.132  10.004  1.00  1.45           C  
ATOM   7307  CD  GLN A 481     -35.888 -24.348  11.260  1.00  1.45           C  
ATOM   7308  OE1 GLN A 481     -35.705 -23.126  11.327  1.00  1.45           O  
ATOM   7309  NE2 GLN A 481     -36.361 -25.052  12.281  1.00  1.45           N  
ATOM   7310  H   GLN A 481     -31.838 -25.167   8.480  1.00  1.45           H  
ATOM   7311  HA  GLN A 481     -34.129 -26.922   8.490  1.00  1.45           H  
ATOM   7312 1HB  GLN A 481     -33.514 -25.398  10.374  1.00  1.45           H  
ATOM   7313 2HB  GLN A 481     -33.907 -24.022   9.353  1.00  1.45           H  
ATOM   7314 1HG  GLN A 481     -36.227 -24.754   9.225  1.00  1.45           H  
ATOM   7315 2HG  GLN A 481     -35.835 -26.171  10.208  1.00  1.45           H  
ATOM   7316 1HE2 GLN A 481     -36.582 -24.600  13.144  1.00  1.45           H  
ATOM   7317 2HE2 GLN A 481     -36.484 -26.067  12.189  1.00  1.45           H  
ATOM   7318  N   PRO A 482     -35.706 -25.948   6.639  1.00  1.97           N  
ATOM   7319  CA  PRO A 482     -36.524 -25.466   5.525  1.00  1.97           C  
ATOM   7320  C   PRO A 482     -36.865 -23.981   5.627  1.00  1.97           C  
ATOM   7321  O   PRO A 482     -36.913 -23.292   4.609  1.00  1.97           O  
ATOM   7322  CB  PRO A 482     -37.783 -26.323   5.682  1.00  1.97           C  
ATOM   7323  CG  PRO A 482     -37.272 -27.622   6.247  1.00  1.97           C  
ATOM   7324  CD  PRO A 482     -36.179 -27.231   7.215  1.00  1.97           C  
ATOM   7325  HA  PRO A 482     -36.036 -25.683   4.575  1.00  1.97           H  
ATOM   7326 1HB  PRO A 482     -38.508 -25.815   6.332  1.00  1.97           H  
ATOM   7327 2HB  PRO A 482     -38.266 -26.448   4.702  1.00  1.97           H  
ATOM   7328 1HG  PRO A 482     -38.090 -28.178   6.734  1.00  1.97           H  
ATOM   7329 2HG  PRO A 482     -36.907 -28.247   5.429  1.00  1.97           H  
ATOM   7330 1HD  PRO A 482     -36.589 -27.110   8.219  1.00  1.97           H  
ATOM   7331 2HD  PRO A 482     -35.402 -28.001   7.168  1.00  1.97           H  
ATOM   7332  N   ALA A 483     -37.057 -23.472   6.842  1.00  2.75           N  
ATOM   7333  CA  ALA A 483     -37.355 -22.062   7.047  1.00  2.75           C  
ATOM   7334  C   ALA A 483     -38.486 -21.597   6.127  1.00  2.75           C  
ATOM   7335  O   ALA A 483     -39.616 -22.090   6.235  1.00  2.75           O  
ATOM   7336  CB  ALA A 483     -36.096 -21.235   6.840  1.00  2.75           C  
ATOM   7337  H   ALA A 483     -36.999 -24.073   7.646  1.00  2.75           H  
ATOM   7338  HA  ALA A 483     -37.689 -21.934   8.076  1.00  2.75           H  
ATOM   7339 1HB  ALA A 483     -36.308 -20.185   7.034  1.00  2.75           H  
ATOM   7340 2HB  ALA A 483     -35.326 -21.584   7.534  1.00  2.75           H  
ATOM   7341 3HB  ALA A 483     -35.731 -21.353   5.819  1.00  2.75           H  
ATOM   7342  N   ARG A 484     -38.195 -20.609   5.274  1.00  3.82           N  
ATOM   7343  CA  ARG A 484     -39.177 -20.024   4.369  1.00  3.82           C  
ATOM   7344  C   ARG A 484     -38.599 -19.866   2.965  1.00  3.82           C  
ATOM   7345  O   ARG A 484     -37.382 -19.779   2.790  1.00  3.82           O  
ATOM   7346  CB  ARG A 484     -39.642 -18.664   4.877  1.00  3.82           C  
ATOM   7347  CG  ARG A 484     -40.384 -18.683   6.219  1.00  3.82           C  
ATOM   7348  CD  ARG A 484     -41.727 -19.323   6.087  1.00  3.82           C  
ATOM   7349  NE  ARG A 484     -42.488 -19.272   7.324  1.00  3.82           N  
ATOM   7350  CZ  ARG A 484     -42.444 -20.199   8.308  1.00  3.82           C  
ATOM   7351  NH1 ARG A 484     -41.674 -21.267   8.207  1.00  3.82           N  
ATOM   7352  NH2 ARG A 484     -43.189 -20.034   9.391  1.00  3.82           N  
ATOM   7353  H   ARG A 484     -37.251 -20.267   5.232  1.00  3.82           H  
ATOM   7354  HA  ARG A 484     -40.038 -20.689   4.313  1.00  3.82           H  
ATOM   7355 1HB  ARG A 484     -38.780 -18.009   4.987  1.00  3.82           H  
ATOM   7356 2HB  ARG A 484     -40.301 -18.208   4.136  1.00  3.82           H  
ATOM   7357 1HG  ARG A 484     -39.812 -19.227   6.964  1.00  3.82           H  
ATOM   7358 2HG  ARG A 484     -40.533 -17.658   6.559  1.00  3.82           H  
ATOM   7359 1HD  ARG A 484     -42.298 -18.808   5.316  1.00  3.82           H  
ATOM   7360 2HD  ARG A 484     -41.605 -20.369   5.806  1.00  3.82           H  
ATOM   7361  HE  ARG A 484     -43.097 -18.479   7.461  1.00  3.82           H  
ATOM   7362 1HH1 ARG A 484     -41.080 -21.428   7.378  1.00  3.82           H  
ATOM   7363 2HH1 ARG A 484     -41.661 -21.946   8.951  1.00  3.82           H  
ATOM   7364 1HH2 ARG A 484     -43.783 -19.220   9.477  1.00  3.82           H  
ATOM   7365 2HH2 ARG A 484     -43.164 -20.721  10.130  1.00  3.82           H  
ATOM   7366  N   LYS A 485     -39.481 -19.814   1.967  1.00  5.15           N  
ATOM   7367  CA  LYS A 485     -39.080 -19.643   0.568  1.00  5.15           C  
ATOM   7368  C   LYS A 485     -38.653 -18.209   0.310  1.00  5.15           C  
ATOM   7369  O   LYS A 485     -39.170 -17.288   0.950  1.00  5.15           O  
ATOM   7370  CB  LYS A 485     -40.248 -19.979  -0.361  1.00  5.15           C  
ATOM   7371  CG  LYS A 485     -40.724 -21.429  -0.308  1.00  5.15           C  
ATOM   7372  CD  LYS A 485     -41.818 -21.684  -1.343  1.00  5.15           C  
ATOM   7373  CE  LYS A 485     -42.441 -23.070  -1.185  1.00  5.15           C  
ATOM   7374  NZ  LYS A 485     -41.439 -24.152  -1.322  1.00  5.15           N  
ATOM   7375  H   LYS A 485     -40.463 -19.903   2.179  1.00  5.15           H  
ATOM   7376  HA  LYS A 485     -38.233 -20.299   0.352  1.00  5.15           H  
ATOM   7377 1HB  LYS A 485     -41.094 -19.336  -0.127  1.00  5.15           H  
ATOM   7378 2HB  LYS A 485     -39.952 -19.765  -1.391  1.00  5.15           H  
ATOM   7379 1HG  LYS A 485     -39.880 -22.098  -0.509  1.00  5.15           H  
ATOM   7380 2HG  LYS A 485     -41.109 -21.657   0.685  1.00  5.15           H  
ATOM   7381 1HD  LYS A 485     -42.599 -20.930  -1.241  1.00  5.15           H  
ATOM   7382 2HD  LYS A 485     -41.390 -21.605  -2.342  1.00  5.15           H  
ATOM   7383 1HE  LYS A 485     -42.910 -23.146  -0.205  1.00  5.15           H  
ATOM   7384 2HE  LYS A 485     -43.202 -23.201  -1.953  1.00  5.15           H  
ATOM   7385 1HZ  LYS A 485     -41.875 -25.051  -1.215  1.00  5.15           H  
ATOM   7386 2HZ  LYS A 485     -40.991 -24.111  -2.219  1.00  5.15           H  
ATOM   7387 3HZ  LYS A 485     -40.724 -24.057  -0.589  1.00  5.15           H  
ATOM   7388  N   VAL A 486     -37.749 -18.002  -0.645  1.00  6.61           N  
ATOM   7389  CA  VAL A 486     -37.348 -16.640  -0.979  1.00  6.61           C  
ATOM   7390  C   VAL A 486     -38.086 -16.075  -2.195  1.00  6.61           C  
ATOM   7391  O   VAL A 486     -38.083 -16.656  -3.279  1.00  6.61           O  
ATOM   7392  CB  VAL A 486     -35.823 -16.598  -1.177  1.00  6.61           C  
ATOM   7393  CG1 VAL A 486     -35.361 -15.223  -1.605  1.00  6.61           C  
ATOM   7394  CG2 VAL A 486     -35.168 -16.991   0.143  1.00  6.61           C  
ATOM   7395  H   VAL A 486     -37.316 -18.796  -1.145  1.00  6.61           H  
ATOM   7396  HA  VAL A 486     -37.579 -16.007  -0.123  1.00  6.61           H  
ATOM   7397  HB  VAL A 486     -35.535 -17.307  -1.956  1.00  6.61           H  
ATOM   7398 1HG1 VAL A 486     -34.279 -15.229  -1.729  1.00  6.61           H  
ATOM   7399 2HG1 VAL A 486     -35.822 -14.988  -2.547  1.00  6.61           H  
ATOM   7400 3HG1 VAL A 486     -35.638 -14.488  -0.850  1.00  6.61           H  
ATOM   7401 1HG2 VAL A 486     -34.086 -16.988   0.026  1.00  6.61           H  
ATOM   7402 2HG2 VAL A 486     -35.455 -16.284   0.920  1.00  6.61           H  
ATOM   7403 3HG2 VAL A 486     -35.499 -17.994   0.421  1.00  6.61           H  
ATOM   7404  N   GLU A 487     -38.725 -14.918  -2.000  1.00  8.04           N  
ATOM   7405  CA  GLU A 487     -39.497 -14.260  -3.059  1.00  8.04           C  
ATOM   7406  C   GLU A 487     -38.652 -13.309  -3.909  1.00  8.04           C  
ATOM   7407  O   GLU A 487     -39.125 -12.752  -4.899  1.00  8.04           O  
ATOM   7408  CB  GLU A 487     -40.673 -13.495  -2.452  1.00  8.04           C  
ATOM   7409  CG  GLU A 487     -41.711 -14.388  -1.771  1.00  8.04           C  
ATOM   7410  CD  GLU A 487     -42.858 -13.615  -1.149  1.00  8.04           C  
ATOM   7411  OE1 GLU A 487     -42.854 -12.409  -1.225  1.00  8.04           O  
ATOM   7412  OE2 GLU A 487     -43.738 -14.239  -0.601  1.00  8.04           O  
ATOM   7413  H   GLU A 487     -38.694 -14.498  -1.081  1.00  8.04           H  
ATOM   7414  HA  GLU A 487     -39.895 -15.032  -3.718  1.00  8.04           H  
ATOM   7415 1HB  GLU A 487     -40.302 -12.784  -1.714  1.00  8.04           H  
ATOM   7416 2HB  GLU A 487     -41.177 -12.925  -3.233  1.00  8.04           H  
ATOM   7417 1HG  GLU A 487     -42.113 -15.081  -2.509  1.00  8.04           H  
ATOM   7418 2HG  GLU A 487     -41.212 -14.975  -0.999  1.00  8.04           H  
ATOM   7419  N   GLY A 488     -37.408 -13.112  -3.504  1.00  9.31           N  
ATOM   7420  CA  GLY A 488     -36.502 -12.215  -4.199  1.00  9.31           C  
ATOM   7421  C   GLY A 488     -36.141 -12.765  -5.571  1.00  9.31           C  
ATOM   7422  O   GLY A 488     -36.143 -13.980  -5.791  1.00  9.31           O  
ATOM   7423  H   GLY A 488     -37.090 -13.605  -2.686  1.00  9.31           H  
ATOM   7424 1HA  GLY A 488     -36.969 -11.236  -4.305  1.00  9.31           H  
ATOM   7425 2HA  GLY A 488     -35.598 -12.081  -3.605  1.00  9.31           H  
ATOM   7426  N   ARG A 489     -35.804 -11.862  -6.488  1.00 10.36           N  
ATOM   7427  CA  ARG A 489     -35.420 -12.237  -7.846  1.00 10.36           C  
ATOM   7428  C   ARG A 489     -34.113 -11.578  -8.272  1.00 10.36           C  
ATOM   7429  O   ARG A 489     -33.917 -11.247  -9.440  1.00 10.36           O  
ATOM   7430  CB  ARG A 489     -36.537 -11.890  -8.821  1.00 10.36           C  
ATOM   7431  CG  ARG A 489     -37.822 -12.714  -8.623  1.00 10.36           C  
ATOM   7432  CD  ARG A 489     -37.583 -14.144  -8.983  1.00 10.36           C  
ATOM   7433  NE  ARG A 489     -38.773 -14.972  -8.865  1.00 10.36           N  
ATOM   7434  CZ  ARG A 489     -39.154 -15.654  -7.756  1.00 10.36           C  
ATOM   7435  NH1 ARG A 489     -38.438 -15.628  -6.646  1.00 10.36           N  
ATOM   7436  NH2 ARG A 489     -40.264 -16.377  -7.795  1.00 10.36           N  
ATOM   7437  H   ARG A 489     -35.831 -10.883  -6.243  1.00 10.36           H  
ATOM   7438  HA  ARG A 489     -35.275 -13.317  -7.875  1.00 10.36           H  
ATOM   7439 1HB  ARG A 489     -36.798 -10.838  -8.718  1.00 10.36           H  
ATOM   7440 2HB  ARG A 489     -36.193 -12.047  -9.843  1.00 10.36           H  
ATOM   7441 1HG  ARG A 489     -38.156 -12.665  -7.586  1.00 10.36           H  
ATOM   7442 2HG  ARG A 489     -38.606 -12.325  -9.271  1.00 10.36           H  
ATOM   7443 1HD  ARG A 489     -37.231 -14.201 -10.012  1.00 10.36           H  
ATOM   7444 2HD  ARG A 489     -36.821 -14.554  -8.320  1.00 10.36           H  
ATOM   7445  HE  ARG A 489     -39.367 -15.042  -9.677  1.00 10.36           H  
ATOM   7446 1HH1 ARG A 489     -37.572 -15.073  -6.570  1.00 10.36           H  
ATOM   7447 2HH1 ARG A 489     -38.736 -16.173  -5.846  1.00 10.36           H  
ATOM   7448 1HH2 ARG A 489     -40.818 -16.410  -8.641  1.00 10.36           H  
ATOM   7449 2HH2 ARG A 489     -40.555 -16.894  -6.979  1.00 10.36           H  
ATOM   7450  N   HIS A 490     -33.232 -11.355  -7.304  1.00 11.19           N  
ATOM   7451  CA  HIS A 490     -31.931 -10.755  -7.575  1.00 11.19           C  
ATOM   7452  C   HIS A 490     -31.095 -11.711  -8.425  1.00 11.19           C  
ATOM   7453  O   HIS A 490     -31.122 -12.924  -8.198  1.00 11.19           O  
ATOM   7454  CB  HIS A 490     -31.205 -10.426  -6.258  1.00 11.19           C  
ATOM   7455  CG  HIS A 490     -29.963  -9.575  -6.413  1.00 11.19           C  
ATOM   7456  ND1 HIS A 490     -28.756 -10.081  -6.848  1.00 11.19           N  
ATOM   7457  CD2 HIS A 490     -29.757  -8.255  -6.184  1.00 11.19           C  
ATOM   7458  CE1 HIS A 490     -27.861  -9.110  -6.887  1.00 11.19           C  
ATOM   7459  NE2 HIS A 490     -28.442  -7.990  -6.486  1.00 11.19           N  
ATOM   7460  H   HIS A 490     -33.463 -11.643  -6.364  1.00 11.19           H  
ATOM   7461  HA  HIS A 490     -32.056  -9.831  -8.138  1.00 11.19           H  
ATOM   7462 1HB  HIS A 490     -31.890  -9.904  -5.589  1.00 11.19           H  
ATOM   7463 2HB  HIS A 490     -30.916 -11.355  -5.767  1.00 11.19           H  
ATOM   7464  HD1 HIS A 490     -28.564 -11.032  -7.103  1.00 11.19           H  
ATOM   7465  HD2 HIS A 490     -30.408  -7.455  -5.834  1.00 11.19           H  
ATOM   7466  HE1 HIS A 490     -26.841  -9.312  -7.214  1.00 11.19           H  
ATOM   7467  N   ASP A 491     -30.363 -11.160  -9.388  1.00 11.77           N  
ATOM   7468  CA  ASP A 491     -29.483 -11.929 -10.261  1.00 11.77           C  
ATOM   7469  C   ASP A 491     -28.526 -10.986 -10.978  1.00 11.77           C  
ATOM   7470  O   ASP A 491     -27.326 -11.002 -10.700  1.00 11.77           O  
ATOM   7471  OXT ASP A 491     -29.006  -9.981 -11.500  1.00 11.77           O  
ATOM   7472  CB  ASP A 491     -30.295 -12.744 -11.286  1.00 11.77           C  
ATOM   7473  CG  ASP A 491     -29.448 -13.757 -12.089  1.00 11.77           C  
ATOM   7474  OD1 ASP A 491     -28.422 -14.170 -11.602  1.00 11.77           O  
ATOM   7475  OD2 ASP A 491     -29.848 -14.102 -13.181  1.00 11.77           O  
ATOM   7476  H   ASP A 491     -30.416 -10.159  -9.514  1.00 11.77           H  
ATOM   7477  HA  ASP A 491     -28.900 -12.619  -9.651  1.00 11.77           H  
ATOM   7478 1HB  ASP A 491     -31.088 -13.293 -10.773  1.00 11.77           H  
ATOM   7479 2HB  ASP A 491     -30.777 -12.064 -11.988  1.00 11.77           H  
TER    7480
ENDMDL

REMARK ID 694764 MODEL 3 P4.Pantoea_ananatis_BD442_MURC
PFRMAT TS
TARGET P4.Pantoea_ananatis_BD442_MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.618   1.191  -2.540  1.00  5.86           N  
ATOM      2  CA  MET A   1       1.281  -0.004  -2.025  1.00  5.86           C  
ATOM      3  C   MET A   1       2.673   0.270  -1.476  1.00  5.86           C  
ATOM      4  O   MET A   1       2.884   0.210  -0.264  1.00  5.86           O  
ATOM      5  CB  MET A   1       1.376  -1.095  -3.089  1.00  5.86           C  
ATOM      6  CG  MET A   1       2.049  -2.383  -2.590  1.00  5.86           C  
ATOM      7  SD  MET A   1       2.213  -3.633  -3.861  1.00  5.86           S  
ATOM      8  CE  MET A   1       3.523  -2.914  -4.825  1.00  5.86           C  
ATOM      9 1H   MET A   1      -0.383   1.072  -2.465  1.00  5.86           H  
ATOM     10 2H   MET A   1       0.900   1.995  -2.000  1.00  5.86           H  
ATOM     11 3H   MET A   1       0.866   1.330  -3.508  1.00  5.86           H  
ATOM     12  HA  MET A   1       0.682  -0.388  -1.198  1.00  5.86           H  
ATOM     13 1HB  MET A   1       0.376  -1.353  -3.436  1.00  5.86           H  
ATOM     14 2HB  MET A   1       1.938  -0.733  -3.949  1.00  5.86           H  
ATOM     15 1HG  MET A   1       3.047  -2.148  -2.228  1.00  5.86           H  
ATOM     16 2HG  MET A   1       1.478  -2.800  -1.763  1.00  5.86           H  
ATOM     17 1HE  MET A   1       3.758  -3.563  -5.667  1.00  5.86           H  
ATOM     18 2HE  MET A   1       3.215  -1.936  -5.193  1.00  5.86           H  
ATOM     19 3HE  MET A   1       4.408  -2.799  -4.199  1.00  5.86           H  
ATOM     20  N   ASN A   2       3.625   0.586  -2.363  1.00  4.93           N  
ATOM     21  CA  ASN A   2       5.057   0.653  -2.024  1.00  4.93           C  
ATOM     22  C   ASN A   2       5.422   1.325  -0.696  1.00  4.93           C  
ATOM     23  O   ASN A   2       6.282   0.826   0.027  1.00  4.93           O  
ATOM     24  CB  ASN A   2       5.797   1.373  -3.132  1.00  4.93           C  
ATOM     25  CG  ASN A   2       5.956   0.562  -4.391  1.00  4.93           C  
ATOM     26  OD1 ASN A   2       5.856  -0.662  -4.392  1.00  4.93           O  
ATOM     27  ND2 ASN A   2       6.203   1.242  -5.481  1.00  4.93           N  
ATOM     28  H   ASN A   2       3.384   0.695  -3.337  1.00  4.93           H  
ATOM     29  HA  ASN A   2       5.428  -0.373  -1.979  1.00  4.93           H  
ATOM     30 1HB  ASN A   2       5.271   2.296  -3.376  1.00  4.93           H  
ATOM     31 2HB  ASN A   2       6.787   1.653  -2.773  1.00  4.93           H  
ATOM     32 1HD2 ASN A   2       6.319   0.766  -6.353  1.00  4.93           H  
ATOM     33 2HD2 ASN A   2       6.277   2.238  -5.443  1.00  4.93           H  
ATOM     34  N   THR A   3       4.793   2.442  -0.352  1.00  4.04           N  
ATOM     35  CA  THR A   3       5.138   3.106   0.903  1.00  4.04           C  
ATOM     36  C   THR A   3       4.810   2.229   2.111  1.00  4.04           C  
ATOM     37  O   THR A   3       5.557   2.191   3.095  1.00  4.04           O  
ATOM     38  CB  THR A   3       4.400   4.443   1.055  1.00  4.04           C  
ATOM     39  OG1 THR A   3       4.782   5.333  -0.006  1.00  4.04           O  
ATOM     40  CG2 THR A   3       4.734   5.070   2.395  1.00  4.04           C  
ATOM     41  H   THR A   3       4.090   2.833  -0.957  1.00  4.04           H  
ATOM     42  HA  THR A   3       6.212   3.298   0.909  1.00  4.04           H  
ATOM     43  HB  THR A   3       3.326   4.270   1.001  1.00  4.04           H  
ATOM     44  HG1 THR A   3       4.347   6.183   0.116  1.00  4.04           H  
ATOM     45 1HG2 THR A   3       4.201   6.014   2.497  1.00  4.04           H  
ATOM     46 2HG2 THR A   3       4.433   4.393   3.196  1.00  4.04           H  
ATOM     47 3HG2 THR A   3       5.806   5.249   2.455  1.00  4.04           H  
ATOM     48  N   GLN A   4       3.640   1.597   2.062  1.00  3.28           N  
ATOM     49  CA  GLN A   4       3.139   0.783   3.154  1.00  3.28           C  
ATOM     50  C   GLN A   4       3.907  -0.520   3.193  1.00  3.28           C  
ATOM     51  O   GLN A   4       4.250  -1.030   4.261  1.00  3.28           O  
ATOM     52  CB  GLN A   4       1.649   0.514   2.952  1.00  3.28           C  
ATOM     53  CG  GLN A   4       0.778   1.750   3.063  1.00  3.28           C  
ATOM     54  CD  GLN A   4      -0.678   1.465   2.729  1.00  3.28           C  
ATOM     55  OE1 GLN A   4      -0.987   0.570   1.933  1.00  3.28           O  
ATOM     56  NE2 GLN A   4      -1.583   2.227   3.335  1.00  3.28           N  
ATOM     57  H   GLN A   4       3.113   1.625   1.199  1.00  3.28           H  
ATOM     58  HA  GLN A   4       3.293   1.311   4.093  1.00  3.28           H  
ATOM     59 1HB  GLN A   4       1.491   0.077   1.966  1.00  3.28           H  
ATOM     60 2HB  GLN A   4       1.307  -0.210   3.688  1.00  3.28           H  
ATOM     61 1HG  GLN A   4       0.830   2.127   4.083  1.00  3.28           H  
ATOM     62 2HG  GLN A   4       1.150   2.502   2.367  1.00  3.28           H  
ATOM     63 1HE2 GLN A   4      -2.558   2.087   3.154  1.00  3.28           H  
ATOM     64 2HE2 GLN A   4      -1.291   2.942   3.971  1.00  3.28           H  
ATOM     65  N   GLN A   5       4.193  -1.039   2.000  1.00  2.68           N  
ATOM     66  CA  GLN A   5       4.923  -2.282   1.829  1.00  2.68           C  
ATOM     67  C   GLN A   5       6.309  -2.130   2.444  1.00  2.68           C  
ATOM     68  O   GLN A   5       6.760  -2.991   3.203  1.00  2.68           O  
ATOM     69  CB  GLN A   5       5.003  -2.616   0.338  1.00  2.68           C  
ATOM     70  CG  GLN A   5       5.657  -3.923  -0.008  1.00  2.68           C  
ATOM     71  CD  GLN A   5       5.662  -4.160  -1.516  1.00  2.68           C  
ATOM     72  OE1 GLN A   5       6.139  -3.328  -2.291  1.00  2.68           O  
ATOM     73  NE2 GLN A   5       5.130  -5.304  -1.935  1.00  2.68           N  
ATOM     74  H   GLN A   5       3.864  -0.546   1.173  1.00  2.68           H  
ATOM     75  HA  GLN A   5       4.397  -3.080   2.351  1.00  2.68           H  
ATOM     76 1HB  GLN A   5       4.003  -2.610  -0.082  1.00  2.68           H  
ATOM     77 2HB  GLN A   5       5.565  -1.838  -0.162  1.00  2.68           H  
ATOM     78 1HG  GLN A   5       6.689  -3.905   0.343  1.00  2.68           H  
ATOM     79 2HG  GLN A   5       5.109  -4.735   0.468  1.00  2.68           H  
ATOM     80 1HE2 GLN A   5       5.111  -5.524  -2.912  1.00  2.68           H  
ATOM     81 2HE2 GLN A   5       4.755  -5.955  -1.274  1.00  2.68           H  
ATOM     82  N   LEU A   6       6.956  -0.997   2.154  1.00  2.24           N  
ATOM     83  CA  LEU A   6       8.261  -0.664   2.698  1.00  2.24           C  
ATOM     84  C   LEU A   6       8.188  -0.593   4.211  1.00  2.24           C  
ATOM     85  O   LEU A   6       9.015  -1.194   4.901  1.00  2.24           O  
ATOM     86  CB  LEU A   6       8.737   0.691   2.171  1.00  2.24           C  
ATOM     87  CG  LEU A   6      10.171   1.102   2.541  1.00  2.24           C  
ATOM     88  CD1 LEU A   6      10.630   2.162   1.558  1.00  2.24           C  
ATOM     89  CD2 LEU A   6      10.226   1.610   3.981  1.00  2.24           C  
ATOM     90  H   LEU A   6       6.538  -0.338   1.500  1.00  2.24           H  
ATOM     91  HA  LEU A   6       8.972  -1.434   2.409  1.00  2.24           H  
ATOM     92 1HB  LEU A   6       8.673   0.674   1.083  1.00  2.24           H  
ATOM     93 2HB  LEU A   6       8.062   1.463   2.533  1.00  2.24           H  
ATOM     94  HG  LEU A   6      10.838   0.243   2.439  1.00  2.24           H  
ATOM     95 1HD1 LEU A   6      11.632   2.449   1.795  1.00  2.24           H  
ATOM     96 2HD1 LEU A   6      10.596   1.757   0.544  1.00  2.24           H  
ATOM     97 3HD1 LEU A   6       9.977   3.029   1.629  1.00  2.24           H  
ATOM     98 1HD2 LEU A   6      11.244   1.892   4.208  1.00  2.24           H  
ATOM     99 2HD2 LEU A   6       9.571   2.474   4.092  1.00  2.24           H  
ATOM    100 3HD2 LEU A   6       9.910   0.826   4.662  1.00  2.24           H  
ATOM    101  N   ALA A   7       7.214   0.163   4.739  1.00  1.93           N  
ATOM    102  CA  ALA A   7       7.080   0.315   6.179  1.00  1.93           C  
ATOM    103  C   ALA A   7       6.885  -1.037   6.865  1.00  1.93           C  
ATOM    104  O   ALA A   7       7.472  -1.304   7.925  1.00  1.93           O  
ATOM    105  CB  ALA A   7       5.906   1.228   6.475  1.00  1.93           C  
ATOM    106  H   ALA A   7       6.561   0.662   4.130  1.00  1.93           H  
ATOM    107  HA  ALA A   7       7.997   0.762   6.562  1.00  1.93           H  
ATOM    108 1HB  ALA A   7       5.811   1.368   7.549  1.00  1.93           H  
ATOM    109 2HB  ALA A   7       6.069   2.192   5.991  1.00  1.93           H  
ATOM    110 3HB  ALA A   7       4.994   0.779   6.085  1.00  1.93           H  
ATOM    111  N   LYS A   8       6.088  -1.915   6.245  1.00  1.70           N  
ATOM    112  CA  LYS A   8       5.884  -3.241   6.802  1.00  1.70           C  
ATOM    113  C   LYS A   8       7.193  -3.988   6.821  1.00  1.70           C  
ATOM    114  O   LYS A   8       7.597  -4.541   7.846  1.00  1.70           O  
ATOM    115  CB  LYS A   8       4.869  -4.042   5.989  1.00  1.70           C  
ATOM    116  CG  LYS A   8       4.627  -5.461   6.528  1.00  1.70           C  
ATOM    117  CD  LYS A   8       3.586  -6.206   5.704  1.00  1.70           C  
ATOM    118  CE  LYS A   8       3.407  -7.636   6.202  1.00  1.70           C  
ATOM    119  NZ  LYS A   8       2.392  -8.378   5.403  1.00  1.70           N  
ATOM    120  H   LYS A   8       5.602  -1.652   5.389  1.00  1.70           H  
ATOM    121  HA  LYS A   8       5.528  -3.142   7.826  1.00  1.70           H  
ATOM    122 1HB  LYS A   8       3.919  -3.508   5.969  1.00  1.70           H  
ATOM    123 2HB  LYS A   8       5.214  -4.124   4.959  1.00  1.70           H  
ATOM    124 1HG  LYS A   8       5.567  -6.021   6.498  1.00  1.70           H  
ATOM    125 2HG  LYS A   8       4.292  -5.407   7.562  1.00  1.70           H  
ATOM    126 1HD  LYS A   8       2.631  -5.682   5.763  1.00  1.70           H  
ATOM    127 2HD  LYS A   8       3.905  -6.231   4.660  1.00  1.70           H  
ATOM    128 1HE  LYS A   8       4.362  -8.158   6.134  1.00  1.70           H  
ATOM    129 2HE  LYS A   8       3.090  -7.614   7.245  1.00  1.70           H  
ATOM    130 1HZ  LYS A   8       2.304  -9.318   5.760  1.00  1.70           H  
ATOM    131 2HZ  LYS A   8       1.501  -7.908   5.468  1.00  1.70           H  
ATOM    132 3HZ  LYS A   8       2.683  -8.413   4.435  1.00  1.70           H  
ATOM    133  N   LEU A   9       7.876  -3.991   5.689  1.00  1.54           N  
ATOM    134  CA  LEU A   9       9.109  -4.722   5.574  1.00  1.54           C  
ATOM    135  C   LEU A   9      10.110  -4.263   6.597  1.00  1.54           C  
ATOM    136  O   LEU A   9      10.711  -5.093   7.264  1.00  1.54           O  
ATOM    137  CB  LEU A   9       9.697  -4.581   4.197  1.00  1.54           C  
ATOM    138  CG  LEU A   9      10.864  -5.469   3.938  1.00  1.54           C  
ATOM    139  CD1 LEU A   9      10.863  -5.711   2.538  1.00  1.54           C  
ATOM    140  CD2 LEU A   9      12.184  -4.816   4.390  1.00  1.54           C  
ATOM    141  H   LEU A   9       7.514  -3.497   4.873  1.00  1.54           H  
ATOM    142  HA  LEU A   9       8.898  -5.777   5.747  1.00  1.54           H  
ATOM    143 1HB  LEU A   9       8.924  -4.807   3.464  1.00  1.54           H  
ATOM    144 2HB  LEU A   9      10.013  -3.545   4.052  1.00  1.54           H  
ATOM    145  HG  LEU A   9      10.735  -6.424   4.456  1.00  1.54           H  
ATOM    146 1HD1 LEU A   9      11.682  -6.373   2.299  1.00  1.54           H  
ATOM    147 2HD1 LEU A   9       9.926  -6.168   2.244  1.00  1.54           H  
ATOM    148 3HD1 LEU A   9      10.969  -4.770   2.044  1.00  1.54           H  
ATOM    149 1HD2 LEU A   9      13.016  -5.482   4.157  1.00  1.54           H  
ATOM    150 2HD2 LEU A   9      12.321  -3.868   3.867  1.00  1.54           H  
ATOM    151 3HD2 LEU A   9      12.159  -4.635   5.463  1.00  1.54           H  
ATOM    152  N   ARG A  10      10.319  -2.951   6.701  1.00  1.43           N  
ATOM    153  CA  ARG A  10      11.274  -2.398   7.649  1.00  1.43           C  
ATOM    154  C   ARG A  10      10.927  -2.809   9.081  1.00  1.43           C  
ATOM    155  O   ARG A  10      11.812  -3.089   9.888  1.00  1.43           O  
ATOM    156  CB  ARG A  10      11.350  -0.887   7.528  1.00  1.43           C  
ATOM    157  CG  ARG A  10      12.407  -0.251   8.414  1.00  1.43           C  
ATOM    158  CD  ARG A  10      12.510   1.224   8.224  1.00  1.43           C  
ATOM    159  NE  ARG A  10      12.989   1.587   6.896  1.00  1.43           N  
ATOM    160  CZ  ARG A  10      13.052   2.849   6.436  1.00  1.43           C  
ATOM    161  NH1 ARG A  10      12.659   3.847   7.200  1.00  1.43           N  
ATOM    162  NH2 ARG A  10      13.509   3.084   5.224  1.00  1.43           N  
ATOM    163  H   ARG A  10       9.788  -2.318   6.107  1.00  1.43           H  
ATOM    164  HA  ARG A  10      12.259  -2.798   7.409  1.00  1.43           H  
ATOM    165 1HB  ARG A  10      11.564  -0.617   6.493  1.00  1.43           H  
ATOM    166 2HB  ARG A  10      10.379  -0.455   7.784  1.00  1.43           H  
ATOM    167 1HG  ARG A  10      12.157  -0.443   9.457  1.00  1.43           H  
ATOM    168 2HG  ARG A  10      13.380  -0.696   8.189  1.00  1.43           H  
ATOM    169 1HD  ARG A  10      11.529   1.675   8.366  1.00  1.43           H  
ATOM    170 2HD  ARG A  10      13.209   1.633   8.957  1.00  1.43           H  
ATOM    171  HE  ARG A  10      13.303   0.845   6.278  1.00  1.43           H  
ATOM    172 1HH1 ARG A  10      12.320   3.663   8.133  1.00  1.43           H  
ATOM    173 2HH1 ARG A  10      12.714   4.793   6.859  1.00  1.43           H  
ATOM    174 1HH2 ARG A  10      13.807   2.297   4.620  1.00  1.43           H  
ATOM    175 2HH2 ARG A  10      13.566   4.028   4.879  1.00  1.43           H  
ATOM    176  N   SER A  11       9.631  -2.847   9.410  1.00  1.36           N  
ATOM    177  CA  SER A  11       9.204  -3.263  10.739  1.00  1.36           C  
ATOM    178  C   SER A  11       9.633  -4.718  11.002  1.00  1.36           C  
ATOM    179  O   SER A  11      10.052  -5.062  12.111  1.00  1.36           O  
ATOM    180  CB  SER A  11       7.699  -3.125  10.871  1.00  1.36           C  
ATOM    181  OG  SER A  11       7.307  -1.775  10.770  1.00  1.36           O  
ATOM    182  H   SER A  11       8.916  -2.570   8.733  1.00  1.36           H  
ATOM    183  HA  SER A  11       9.685  -2.620  11.475  1.00  1.36           H  
ATOM    184 1HB  SER A  11       7.203  -3.707  10.106  1.00  1.36           H  
ATOM    185 2HB  SER A  11       7.387  -3.525  11.832  1.00  1.36           H  
ATOM    186  HG  SER A  11       7.463  -1.520   9.828  1.00  1.36           H  
ATOM    187  N   ILE A  12       9.543  -5.561   9.967  1.00  1.31           N  
ATOM    188  CA  ILE A  12       9.927  -6.973  10.037  1.00  1.31           C  
ATOM    189  C   ILE A  12      11.457  -7.166  10.036  1.00  1.31           C  
ATOM    190  O   ILE A  12      11.991  -7.969  10.812  1.00  1.31           O  
ATOM    191  CB  ILE A  12       9.282  -7.747   8.863  1.00  1.31           C  
ATOM    192  CG1 ILE A  12       7.749  -7.695   8.976  1.00  1.31           C  
ATOM    193  CG2 ILE A  12       9.754  -9.138   8.814  1.00  1.31           C  
ATOM    194  CD1 ILE A  12       7.219  -8.293  10.253  1.00  1.31           C  
ATOM    195  H   ILE A  12       9.157  -5.198   9.092  1.00  1.31           H  
ATOM    196  HA  ILE A  12       9.538  -7.383  10.965  1.00  1.31           H  
ATOM    197  HB  ILE A  12       9.550  -7.258   7.929  1.00  1.31           H  
ATOM    198 1HG1 ILE A  12       7.430  -6.667   8.933  1.00  1.31           H  
ATOM    199 2HG1 ILE A  12       7.316  -8.229   8.125  1.00  1.31           H  
ATOM    200 1HG2 ILE A  12       9.300  -9.649   7.966  1.00  1.31           H  
ATOM    201 2HG2 ILE A  12      10.824  -9.139   8.705  1.00  1.31           H  
ATOM    202 3HG2 ILE A  12       9.477  -9.630   9.721  1.00  1.31           H  
ATOM    203 1HD1 ILE A  12       6.132  -8.218  10.263  1.00  1.31           H  
ATOM    204 2HD1 ILE A  12       7.513  -9.340  10.309  1.00  1.31           H  
ATOM    205 3HD1 ILE A  12       7.629  -7.752  11.105  1.00  1.31           H  
ATOM    206  N   VAL A  13      12.147  -6.446   9.150  1.00  1.29           N  
ATOM    207  CA  VAL A  13      13.599  -6.465   9.035  1.00  1.29           C  
ATOM    208  C   VAL A  13      14.188  -5.059   9.251  1.00  1.29           C  
ATOM    209  O   VAL A  13      14.143  -4.240   8.331  1.00  1.29           O  
ATOM    210  CB  VAL A  13      14.065  -6.920   7.654  1.00  1.29           C  
ATOM    211  CG1 VAL A  13      15.578  -6.894   7.667  1.00  1.29           C  
ATOM    212  CG2 VAL A  13      13.530  -8.320   7.335  1.00  1.29           C  
ATOM    213  H   VAL A  13      11.629  -5.829   8.542  1.00  1.29           H  
ATOM    214  HA  VAL A  13      13.988  -7.184   9.743  1.00  1.29           H  
ATOM    215  HB  VAL A  13      13.719  -6.212   6.900  1.00  1.29           H  
ATOM    216 1HG1 VAL A  13      15.955  -7.175   6.721  1.00  1.29           H  
ATOM    217 2HG1 VAL A  13      15.925  -5.884   7.905  1.00  1.29           H  
ATOM    218 3HG1 VAL A  13      15.935  -7.589   8.424  1.00  1.29           H  
ATOM    219 1HG2 VAL A  13      13.878  -8.634   6.358  1.00  1.29           H  
ATOM    220 2HG2 VAL A  13      13.881  -9.026   8.090  1.00  1.29           H  
ATOM    221 3HG2 VAL A  13      12.446  -8.298   7.330  1.00  1.29           H  
ATOM    222  N   PRO A  14      14.851  -4.786  10.386  1.00  1.26           N  
ATOM    223  CA  PRO A  14      15.394  -3.490  10.759  1.00  1.26           C  
ATOM    224  C   PRO A  14      16.360  -2.918   9.728  1.00  1.26           C  
ATOM    225  O   PRO A  14      17.119  -3.649   9.092  1.00  1.26           O  
ATOM    226  CB  PRO A  14      16.140  -3.814  12.059  1.00  1.26           C  
ATOM    227  CG  PRO A  14      15.431  -5.014  12.622  1.00  1.26           C  
ATOM    228  CD  PRO A  14      15.019  -5.824  11.422  1.00  1.26           C  
ATOM    229  HA  PRO A  14      14.560  -2.792  10.938  1.00  1.26           H  
ATOM    230 1HB  PRO A  14      17.199  -4.002  11.844  1.00  1.26           H  
ATOM    231 2HB  PRO A  14      16.106  -2.943  12.730  1.00  1.26           H  
ATOM    232 1HG  PRO A  14      16.104  -5.566  13.298  1.00  1.26           H  
ATOM    233 2HG  PRO A  14      14.565  -4.693  13.222  1.00  1.26           H  
ATOM    234 1HD  PRO A  14      15.794  -6.539  11.140  1.00  1.26           H  
ATOM    235 2HD  PRO A  14      14.057  -6.302  11.674  1.00  1.26           H  
ATOM    236  N   GLU A  15      16.331  -1.599   9.574  1.00  1.22           N  
ATOM    237  CA  GLU A  15      17.220  -0.901   8.650  1.00  1.22           C  
ATOM    238  C   GLU A  15      18.630  -0.756   9.216  1.00  1.22           C  
ATOM    239  O   GLU A  15      18.827  -0.697  10.435  1.00  1.22           O  
ATOM    240  CB  GLU A  15      16.670   0.498   8.352  1.00  1.22           C  
ATOM    241  CG  GLU A  15      16.605   1.401   9.599  1.00  1.22           C  
ATOM    242  CD  GLU A  15      16.135   2.823   9.328  1.00  1.22           C  
ATOM    243  OE1 GLU A  15      15.878   3.148   8.194  1.00  1.22           O  
ATOM    244  OE2 GLU A  15      16.068   3.602  10.261  1.00  1.22           O  
ATOM    245  H   GLU A  15      15.675  -1.060  10.120  1.00  1.22           H  
ATOM    246  HA  GLU A  15      17.278  -1.474   7.722  1.00  1.22           H  
ATOM    247 1HB  GLU A  15      17.306   0.991   7.612  1.00  1.22           H  
ATOM    248 2HB  GLU A  15      15.672   0.420   7.928  1.00  1.22           H  
ATOM    249 1HG  GLU A  15      15.928   0.942  10.320  1.00  1.22           H  
ATOM    250 2HG  GLU A  15      17.594   1.436  10.050  1.00  1.22           H  
ATOM    251  N   MET A  16      19.617  -0.574   8.342  1.00  1.15           N  
ATOM    252  CA  MET A  16      20.966  -0.323   8.829  1.00  1.15           C  
ATOM    253  C   MET A  16      21.085   1.153   9.139  1.00  1.15           C  
ATOM    254  O   MET A  16      21.632   1.910   8.347  1.00  1.15           O  
ATOM    255  CB  MET A  16      22.022  -0.718   7.805  1.00  1.15           C  
ATOM    256  CG  MET A  16      22.007  -2.174   7.412  1.00  1.15           C  
ATOM    257  SD  MET A  16      22.466  -3.265   8.741  1.00  1.15           S  
ATOM    258  CE  MET A  16      21.889  -4.758   8.007  1.00  1.15           C  
ATOM    259  H   MET A  16      19.439  -0.607   7.346  1.00  1.15           H  
ATOM    260  HA  MET A  16      21.126  -0.883   9.751  1.00  1.15           H  
ATOM    261 1HB  MET A  16      21.940  -0.095   6.924  1.00  1.15           H  
ATOM    262 2HB  MET A  16      23.007  -0.521   8.231  1.00  1.15           H  
ATOM    263 1HG  MET A  16      21.007  -2.453   7.081  1.00  1.15           H  
ATOM    264 2HG  MET A  16      22.700  -2.337   6.583  1.00  1.15           H  
ATOM    265 1HE  MET A  16      22.090  -5.595   8.672  1.00  1.15           H  
ATOM    266 2HE  MET A  16      20.820  -4.689   7.820  1.00  1.15           H  
ATOM    267 3HE  MET A  16      22.402  -4.901   7.067  1.00  1.15           H  
ATOM    268  N   ARG A  17      20.577   1.537  10.299  1.00  1.06           N  
ATOM    269  CA  ARG A  17      20.403   2.931  10.736  1.00  1.06           C  
ATOM    270  C   ARG A  17      21.544   3.908  10.410  1.00  1.06           C  
ATOM    271  O   ARG A  17      21.298   5.093  10.183  1.00  1.06           O  
ATOM    272  CB  ARG A  17      20.155   2.958  12.236  1.00  1.06           C  
ATOM    273  CG  ARG A  17      19.887   4.333  12.820  1.00  1.06           C  
ATOM    274  CD  ARG A  17      19.558   4.262  14.273  1.00  1.06           C  
ATOM    275  NE  ARG A  17      19.335   5.583  14.849  1.00  1.06           N  
ATOM    276  CZ  ARG A  17      19.002   5.816  16.136  1.00  1.06           C  
ATOM    277  NH1 ARG A  17      18.854   4.811  16.972  1.00  1.06           N  
ATOM    278  NH2 ARG A  17      18.821   7.055  16.558  1.00  1.06           N  
ATOM    279  H   ARG A  17      20.168   0.788  10.861  1.00  1.06           H  
ATOM    280  HA  ARG A  17      19.501   3.304  10.247  1.00  1.06           H  
ATOM    281 1HB  ARG A  17      19.295   2.327  12.466  1.00  1.06           H  
ATOM    282 2HB  ARG A  17      21.017   2.542  12.755  1.00  1.06           H  
ATOM    283 1HG  ARG A  17      20.774   4.956  12.696  1.00  1.06           H  
ATOM    284 2HG  ARG A  17      19.045   4.789  12.298  1.00  1.06           H  
ATOM    285 1HD  ARG A  17      18.651   3.672  14.410  1.00  1.06           H  
ATOM    286 2HD  ARG A  17      20.381   3.791  14.809  1.00  1.06           H  
ATOM    287  HE  ARG A  17      19.438   6.384  14.240  1.00  1.06           H  
ATOM    288 1HH1 ARG A  17      18.991   3.863  16.651  1.00  1.06           H  
ATOM    289 2HH1 ARG A  17      18.604   4.988  17.934  1.00  1.06           H  
ATOM    290 1HH2 ARG A  17      18.933   7.829  15.917  1.00  1.06           H  
ATOM    291 2HH2 ARG A  17      18.571   7.230  17.520  1.00  1.06           H  
ATOM    292  N   ARG A  18      22.788   3.437  10.444  1.00  0.94           N  
ATOM    293  CA  ARG A  18      23.957   4.294  10.229  1.00  0.94           C  
ATOM    294  C   ARG A  18      24.280   4.575   8.751  1.00  0.94           C  
ATOM    295  O   ARG A  18      25.186   5.358   8.454  1.00  0.94           O  
ATOM    296  CB  ARG A  18      25.181   3.669  10.876  1.00  0.94           C  
ATOM    297  CG  ARG A  18      25.133   3.593  12.398  1.00  0.94           C  
ATOM    298  CD  ARG A  18      26.359   2.958  12.962  1.00  0.94           C  
ATOM    299  NE  ARG A  18      26.316   2.881  14.418  1.00  0.94           N  
ATOM    300  CZ  ARG A  18      27.278   2.330  15.188  1.00  0.94           C  
ATOM    301  NH1 ARG A  18      28.352   1.812  14.633  1.00  0.94           N  
ATOM    302  NH2 ARG A  18      27.140   2.311  16.502  1.00  0.94           N  
ATOM    303  H   ARG A  18      22.921   2.451  10.611  1.00  0.94           H  
ATOM    304  HA  ARG A  18      23.764   5.248  10.720  1.00  0.94           H  
ATOM    305 1HB  ARG A  18      25.309   2.656  10.496  1.00  0.94           H  
ATOM    306 2HB  ARG A  18      26.069   4.236  10.597  1.00  0.94           H  
ATOM    307 1HG  ARG A  18      25.047   4.599  12.808  1.00  0.94           H  
ATOM    308 2HG  ARG A  18      24.267   3.002  12.703  1.00  0.94           H  
ATOM    309 1HD  ARG A  18      26.457   1.946  12.570  1.00  0.94           H  
ATOM    310 2HD  ARG A  18      27.233   3.543  12.678  1.00  0.94           H  
ATOM    311  HE  ARG A  18      25.507   3.269  14.884  1.00  0.94           H  
ATOM    312 1HH1 ARG A  18      28.459   1.826  13.629  1.00  0.94           H  
ATOM    313 2HH1 ARG A  18      29.070   1.400  15.212  1.00  0.94           H  
ATOM    314 1HH2 ARG A  18      26.315   2.708  16.930  1.00  0.94           H  
ATOM    315 2HH2 ARG A  18      27.859   1.899  17.078  1.00  0.94           H  
ATOM    316  N   VAL A  19      23.564   3.927   7.835  1.00  0.83           N  
ATOM    317  CA  VAL A  19      23.782   4.089   6.396  1.00  0.83           C  
ATOM    318  C   VAL A  19      22.531   4.639   5.715  1.00  0.83           C  
ATOM    319  O   VAL A  19      21.424   4.144   5.922  1.00  0.83           O  
ATOM    320  CB  VAL A  19      24.184   2.750   5.761  1.00  0.83           C  
ATOM    321  CG1 VAL A  19      24.342   2.903   4.281  1.00  0.83           C  
ATOM    322  CG2 VAL A  19      25.495   2.274   6.364  1.00  0.83           C  
ATOM    323  H   VAL A  19      22.828   3.295   8.142  1.00  0.83           H  
ATOM    324  HA  VAL A  19      24.596   4.797   6.245  1.00  0.83           H  
ATOM    325  HB  VAL A  19      23.399   2.016   5.947  1.00  0.83           H  
ATOM    326 1HG1 VAL A  19      24.621   1.943   3.862  1.00  0.83           H  
ATOM    327 2HG1 VAL A  19      23.404   3.237   3.845  1.00  0.83           H  
ATOM    328 3HG1 VAL A  19      25.119   3.625   4.074  1.00  0.83           H  
ATOM    329 1HG2 VAL A  19      25.775   1.324   5.915  1.00  0.83           H  
ATOM    330 2HG2 VAL A  19      26.273   3.016   6.166  1.00  0.83           H  
ATOM    331 3HG2 VAL A  19      25.380   2.145   7.438  1.00  0.83           H  
ATOM    332  N   ARG A  20      22.700   5.708   4.935  1.00  0.73           N  
ATOM    333  CA  ARG A  20      21.552   6.344   4.278  1.00  0.73           C  
ATOM    334  C   ARG A  20      21.716   6.456   2.771  1.00  0.73           C  
ATOM    335  O   ARG A  20      20.725   6.503   2.034  1.00  0.73           O  
ATOM    336  CB  ARG A  20      21.280   7.718   4.877  1.00  0.73           C  
ATOM    337  CG  ARG A  20      20.907   7.691   6.360  1.00  0.73           C  
ATOM    338  CD  ARG A  20      19.614   6.992   6.555  1.00  0.73           C  
ATOM    339  NE  ARG A  20      19.242   6.863   7.945  1.00  0.73           N  
ATOM    340  CZ  ARG A  20      18.241   6.071   8.364  1.00  0.73           C  
ATOM    341  NH1 ARG A  20      17.562   5.379   7.477  1.00  0.73           N  
ATOM    342  NH2 ARG A  20      17.943   5.979   9.649  1.00  0.73           N  
ATOM    343  H   ARG A  20      23.646   6.037   4.762  1.00  0.73           H  
ATOM    344  HA  ARG A  20      20.672   5.730   4.465  1.00  0.73           H  
ATOM    345 1HB  ARG A  20      22.162   8.346   4.764  1.00  0.73           H  
ATOM    346 2HB  ARG A  20      20.464   8.197   4.336  1.00  0.73           H  
ATOM    347 1HG  ARG A  20      21.674   7.166   6.933  1.00  0.73           H  
ATOM    348 2HG  ARG A  20      20.808   8.709   6.734  1.00  0.73           H  
ATOM    349 1HD  ARG A  20      18.829   7.550   6.048  1.00  0.73           H  
ATOM    350 2HD  ARG A  20      19.671   5.993   6.131  1.00  0.73           H  
ATOM    351  HE  ARG A  20      19.766   7.382   8.639  1.00  0.73           H  
ATOM    352 1HH1 ARG A  20      17.795   5.442   6.499  1.00  0.73           H  
ATOM    353 2HH1 ARG A  20      16.812   4.746   7.780  1.00  0.73           H  
ATOM    354 1HH2 ARG A  20      18.471   6.508  10.324  1.00  0.73           H  
ATOM    355 2HH2 ARG A  20      17.176   5.354   9.954  1.00  0.73           H  
ATOM    356  N   HIS A  21      22.966   6.537   2.326  1.00  0.65           N  
ATOM    357  CA  HIS A  21      23.300   6.718   0.919  1.00  0.65           C  
ATOM    358  C   HIS A  21      24.418   5.758   0.553  1.00  0.65           C  
ATOM    359  O   HIS A  21      25.549   5.856   1.069  1.00  0.65           O  
ATOM    360  CB  HIS A  21      23.669   8.180   0.603  1.00  0.65           C  
ATOM    361  CG  HIS A  21      24.072   8.445  -0.864  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      24.616   9.649  -1.270  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      24.048   7.660  -1.977  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      24.924   9.581  -2.556  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      24.589   8.386  -2.999  1.00  0.65           N  
ATOM    366  H   HIS A  21      23.728   6.470   2.984  1.00  0.65           H  
ATOM    367  HA  HIS A  21      22.442   6.465   0.310  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      22.819   8.819   0.835  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      24.494   8.494   1.244  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      23.694   6.646  -2.072  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      25.383  10.377  -3.145  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      24.712   8.021  -3.947  1.00  0.65           H  
ATOM    373  N   ILE A  22      24.057   4.816  -0.309  1.00  0.61           N  
ATOM    374  CA  ILE A  22      24.930   3.743  -0.734  1.00  0.61           C  
ATOM    375  C   ILE A  22      25.239   3.899  -2.223  1.00  0.61           C  
ATOM    376  O   ILE A  22      24.312   3.943  -3.041  1.00  0.61           O  
ATOM    377  CB  ILE A  22      24.229   2.400  -0.502  1.00  0.61           C  
ATOM    378  CG1 ILE A  22      23.853   2.251   0.963  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      25.108   1.276  -0.912  1.00  0.61           C  
ATOM    380  CD1 ILE A  22      22.992   1.086   1.276  1.00  0.61           C  
ATOM    381  H   ILE A  22      23.111   4.874  -0.694  1.00  0.61           H  
ATOM    382  HA  ILE A  22      25.857   3.787  -0.170  1.00  0.61           H  
ATOM    383  HB  ILE A  22      23.346   2.371  -1.072  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22      24.729   2.150   1.520  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22      23.328   3.147   1.285  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      24.594   0.330  -0.756  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      25.369   1.387  -1.958  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      25.999   1.293  -0.326  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22      22.783   1.061   2.341  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22      22.057   1.176   0.728  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22      23.507   0.172   0.994  1.00  0.61           H  
ATOM    392  N   HIS A  23      26.525   3.991  -2.559  1.00  0.58           N  
ATOM    393  CA  HIS A  23      26.961   4.160  -3.946  1.00  0.58           C  
ATOM    394  C   HIS A  23      27.586   2.867  -4.452  1.00  0.58           C  
ATOM    395  O   HIS A  23      28.453   2.319  -3.789  1.00  0.58           O  
ATOM    396  CB  HIS A  23      27.986   5.295  -4.073  1.00  0.58           C  
ATOM    397  CG  HIS A  23      28.466   5.558  -5.486  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      27.721   6.258  -6.417  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      29.609   5.194  -6.114  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      28.408   6.317  -7.560  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      29.556   5.674  -7.393  1.00  0.58           N  
ATOM    402  H   HIS A  23      27.222   3.954  -1.814  1.00  0.58           H  
ATOM    403  HA  HIS A  23      26.110   4.403  -4.567  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      27.553   6.219  -3.681  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      28.836   5.058  -3.472  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      30.421   4.633  -5.684  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      28.080   6.805  -8.479  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      30.312   5.538  -8.097  1.00  0.58           H  
ATOM    409  N   PHE A  24      27.137   2.376  -5.595  1.00  0.59           N  
ATOM    410  CA  PHE A  24      27.634   1.135  -6.199  1.00  0.59           C  
ATOM    411  C   PHE A  24      28.568   1.307  -7.406  1.00  0.59           C  
ATOM    412  O   PHE A  24      28.161   1.836  -8.440  1.00  0.59           O  
ATOM    413  CB  PHE A  24      26.430   0.321  -6.614  1.00  0.59           C  
ATOM    414  CG  PHE A  24      25.680  -0.330  -5.495  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      24.757   0.351  -4.757  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      25.882  -1.670  -5.207  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      24.098  -0.301  -3.747  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      25.233  -2.293  -4.227  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      24.361  -1.618  -3.495  1.00  0.59           C  
ATOM    420  H   PHE A  24      26.379   2.882  -6.055  1.00  0.59           H  
ATOM    421  HA  PHE A  24      28.184   0.585  -5.434  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      25.735   0.999  -7.110  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      26.708  -0.419  -7.336  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      24.561   1.410  -4.968  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      26.567  -2.229  -5.767  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      23.380   0.224  -3.142  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      25.424  -3.344  -4.022  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      23.879  -2.125  -2.715  1.00  0.59           H  
ATOM    429  N   VAL A  25      29.800   0.802  -7.294  1.00  0.61           N  
ATOM    430  CA  VAL A  25      30.806   0.932  -8.359  1.00  0.61           C  
ATOM    431  C   VAL A  25      30.930  -0.409  -9.134  1.00  0.61           C  
ATOM    432  O   VAL A  25      31.506  -1.388  -8.640  1.00  0.61           O  
ATOM    433  CB  VAL A  25      32.156   1.319  -7.703  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      33.247   1.521  -8.706  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      31.975   2.553  -6.880  1.00  0.61           C  
ATOM    436  H   VAL A  25      30.060   0.349  -6.418  1.00  0.61           H  
ATOM    437  HA  VAL A  25      30.498   1.719  -9.049  1.00  0.61           H  
ATOM    438  HB  VAL A  25      32.461   0.503  -7.071  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      34.171   1.769  -8.190  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      33.386   0.623  -9.301  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      32.978   2.340  -9.339  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      32.910   2.812  -6.389  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      31.667   3.375  -7.531  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      31.208   2.365  -6.132  1.00  0.61           H  
ATOM    445  N   GLY A  26      30.380  -0.428 -10.360  1.00  0.65           N  
ATOM    446  CA  GLY A  26      30.231  -1.644 -11.172  1.00  0.65           C  
ATOM    447  C   GLY A  26      28.758  -2.106 -11.158  1.00  0.65           C  
ATOM    448  O   GLY A  26      28.452  -3.305 -11.252  1.00  0.65           O  
ATOM    449  H   GLY A  26      29.982   0.428 -10.737  1.00  0.65           H  
ATOM    450 1HA  GLY A  26      30.540  -1.439 -12.199  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      30.873  -2.432 -10.782  1.00  0.65           H  
ATOM    452  N   ILE A  27      27.855  -1.136 -11.025  1.00  0.70           N  
ATOM    453  CA  ILE A  27      26.410  -1.358 -10.924  1.00  0.70           C  
ATOM    454  C   ILE A  27      25.710  -2.130 -12.041  1.00  0.70           C  
ATOM    455  O   ILE A  27      24.631  -2.671 -11.811  1.00  0.70           O  
ATOM    456  CB  ILE A  27      25.648  -0.056 -10.651  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      24.233  -0.420 -10.259  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      25.661   0.868 -11.826  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      24.132  -1.216  -8.979  1.00  0.70           C  
ATOM    460  H   ILE A  27      28.200  -0.175 -11.029  1.00  0.70           H  
ATOM    461  HA  ILE A  27      26.271  -1.958 -10.022  1.00  0.70           H  
ATOM    462  HB  ILE A  27      26.108   0.455  -9.801  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      23.655   0.495 -10.147  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      23.795  -1.011 -11.065  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      25.117   1.771 -11.574  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      26.669   1.112 -12.061  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      25.205   0.393 -12.671  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      23.113  -1.448  -8.774  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      24.691  -2.141  -9.085  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      24.517  -0.657  -8.176  1.00  0.70           H  
ATOM    471  N   GLY A  28      26.256  -2.152 -13.257  1.00  0.76           N  
ATOM    472  CA  GLY A  28      25.610  -2.876 -14.341  1.00  0.76           C  
ATOM    473  C   GLY A  28      25.592  -4.396 -14.132  1.00  0.76           C  
ATOM    474  O   GLY A  28      24.866  -5.105 -14.831  1.00  0.76           O  
ATOM    475  H   GLY A  28      27.153  -1.706 -13.457  1.00  0.76           H  
ATOM    476 1HA  GLY A  28      24.588  -2.528 -14.438  1.00  0.76           H  
ATOM    477 2HA  GLY A  28      26.121  -2.641 -15.275  1.00  0.76           H  
ATOM    478  N   GLY A  29      26.409  -4.921 -13.210  1.00  0.80           N  
ATOM    479  CA  GLY A  29      26.386  -6.359 -12.991  1.00  0.80           C  
ATOM    480  C   GLY A  29      25.091  -6.744 -12.289  1.00  0.80           C  
ATOM    481  O   GLY A  29      24.636  -6.037 -11.390  1.00  0.80           O  
ATOM    482  H   GLY A  29      27.014  -4.323 -12.642  1.00  0.80           H  
ATOM    483 1HA  GLY A  29      26.466  -6.880 -13.945  1.00  0.80           H  
ATOM    484 2HA  GLY A  29      27.242  -6.648 -12.382  1.00  0.80           H  
ATOM    485  N   ALA A  30      24.547  -7.917 -12.610  1.00  0.82           N  
ATOM    486  CA  ALA A  30      23.313  -8.370 -11.964  1.00  0.82           C  
ATOM    487  C   ALA A  30      23.465  -8.491 -10.452  1.00  0.82           C  
ATOM    488  O   ALA A  30      22.531  -8.204  -9.714  1.00  0.82           O  
ATOM    489  CB  ALA A  30      22.882  -9.699 -12.541  1.00  0.82           C  
ATOM    490  H   ALA A  30      24.965  -8.477 -13.342  1.00  0.82           H  
ATOM    491  HA  ALA A  30      22.537  -7.631 -12.159  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      21.947 -10.020 -12.072  1.00  0.82           H  
ATOM    493 2HB  ALA A  30      22.736  -9.603 -13.615  1.00  0.82           H  
ATOM    494 3HB  ALA A  30      23.657 -10.422 -12.344  1.00  0.82           H  
ATOM    495  N   GLY A  31      24.641  -8.899  -9.978  1.00  0.81           N  
ATOM    496  CA  GLY A  31      24.854  -9.049  -8.538  1.00  0.81           C  
ATOM    497  C   GLY A  31      24.655  -7.724  -7.793  1.00  0.81           C  
ATOM    498  O   GLY A  31      23.850  -7.632  -6.857  1.00  0.81           O  
ATOM    499  H   GLY A  31      25.385  -9.113 -10.623  1.00  0.81           H  
ATOM    500 1HA  GLY A  31      24.156  -9.794  -8.151  1.00  0.81           H  
ATOM    501 2HA  GLY A  31      25.859  -9.428  -8.357  1.00  0.81           H  
ATOM    502  N   MET A  32      25.411  -6.690  -8.199  1.00  0.78           N  
ATOM    503  CA  MET A  32      25.314  -5.387  -7.546  1.00  0.78           C  
ATOM    504  C   MET A  32      23.966  -4.783  -7.814  1.00  0.78           C  
ATOM    505  O   MET A  32      23.390  -4.115  -6.954  1.00  0.78           O  
ATOM    506  CB  MET A  32      26.418  -4.454  -8.015  1.00  0.78           C  
ATOM    507  CG  MET A  32      27.761  -4.905  -7.553  1.00  0.78           C  
ATOM    508  SD  MET A  32      29.137  -3.881  -8.001  1.00  0.78           S  
ATOM    509  CE  MET A  32      28.967  -2.549  -6.924  1.00  0.78           C  
ATOM    510  H   MET A  32      26.043  -6.808  -8.979  1.00  0.78           H  
ATOM    511  HA  MET A  32      25.407  -5.527  -6.470  1.00  0.78           H  
ATOM    512 1HB  MET A  32      26.424  -4.413  -9.110  1.00  0.78           H  
ATOM    513 2HB  MET A  32      26.235  -3.451  -7.655  1.00  0.78           H  
ATOM    514 1HG  MET A  32      27.748  -4.999  -6.472  1.00  0.78           H  
ATOM    515 2HG  MET A  32      27.932  -5.878  -7.989  1.00  0.78           H  
ATOM    516 1HE  MET A  32      29.781  -1.881  -7.047  1.00  0.78           H  
ATOM    517 2HE  MET A  32      28.078  -2.055  -7.158  1.00  0.78           H  
ATOM    518 3HE  MET A  32      28.957  -2.903  -5.902  1.00  0.78           H  
ATOM    519  N   GLY A  33      23.451  -5.063  -9.004  1.00  0.75           N  
ATOM    520  CA  GLY A  33      22.166  -4.597  -9.436  1.00  0.75           C  
ATOM    521  C   GLY A  33      21.111  -5.054  -8.466  1.00  0.75           C  
ATOM    522  O   GLY A  33      20.337  -4.255  -7.946  1.00  0.75           O  
ATOM    523  H   GLY A  33      23.984  -5.610  -9.676  1.00  0.75           H  
ATOM    524 1HA  GLY A  33      22.178  -3.526  -9.530  1.00  0.75           H  
ATOM    525 2HA  GLY A  33      21.964  -5.023 -10.407  1.00  0.75           H  
ATOM    526  N   GLY A  34      21.086  -6.357  -8.222  1.00  0.73           N  
ATOM    527  CA  GLY A  34      20.129  -6.969  -7.336  1.00  0.73           C  
ATOM    528  C   GLY A  34      20.178  -6.350  -5.960  1.00  0.73           C  
ATOM    529  O   GLY A  34      19.148  -5.960  -5.408  1.00  0.73           O  
ATOM    530  H   GLY A  34      21.757  -6.961  -8.687  1.00  0.73           H  
ATOM    531 1HA  GLY A  34      19.141  -6.828  -7.762  1.00  0.73           H  
ATOM    532 2HA  GLY A  34      20.326  -8.040  -7.276  1.00  0.73           H  
ATOM    533  N   ILE A  35      21.375  -6.224  -5.404  1.00  0.72           N  
ATOM    534  CA  ILE A  35      21.484  -5.656  -4.073  1.00  0.72           C  
ATOM    535  C   ILE A  35      20.957  -4.225  -4.082  1.00  0.72           C  
ATOM    536  O   ILE A  35      20.218  -3.826  -3.177  1.00  0.72           O  
ATOM    537  CB  ILE A  35      22.935  -5.672  -3.602  1.00  0.72           C  
ATOM    538  CG1 ILE A  35      23.355  -7.101  -3.388  1.00  0.72           C  
ATOM    539  CG2 ILE A  35      23.065  -4.922  -2.325  1.00  0.72           C  
ATOM    540  CD1 ILE A  35      24.809  -7.270  -3.188  1.00  0.72           C  
ATOM    541  H   ILE A  35      22.205  -6.558  -5.900  1.00  0.72           H  
ATOM    542  HA  ILE A  35      20.886  -6.245  -3.387  1.00  0.72           H  
ATOM    543  HB  ILE A  35      23.573  -5.229  -4.369  1.00  0.72           H  
ATOM    544 1HG1 ILE A  35      22.830  -7.510  -2.527  1.00  0.72           H  
ATOM    545 2HG1 ILE A  35      23.073  -7.662  -4.271  1.00  0.72           H  
ATOM    546 1HG2 ILE A  35      24.097  -4.945  -2.004  1.00  0.72           H  
ATOM    547 2HG2 ILE A  35      22.749  -3.919  -2.490  1.00  0.72           H  
ATOM    548 3HG2 ILE A  35      22.442  -5.375  -1.578  1.00  0.72           H  
ATOM    549 1HD1 ILE A  35      25.039  -8.323  -3.073  1.00  0.72           H  
ATOM    550 2HD1 ILE A  35      25.304  -6.881  -4.062  1.00  0.72           H  
ATOM    551 3HD1 ILE A  35      25.135  -6.725  -2.299  1.00  0.72           H  
ATOM    552  N   ALA A  36      21.325  -3.454  -5.101  1.00  0.73           N  
ATOM    553  CA  ALA A  36      20.861  -2.087  -5.245  1.00  0.73           C  
ATOM    554  C   ALA A  36      19.331  -2.010  -5.355  1.00  0.73           C  
ATOM    555  O   ALA A  36      18.729  -1.088  -4.804  1.00  0.73           O  
ATOM    556  CB  ALA A  36      21.513  -1.472  -6.462  1.00  0.73           C  
ATOM    557  H   ALA A  36      21.952  -3.824  -5.815  1.00  0.73           H  
ATOM    558  HA  ALA A  36      21.162  -1.528  -4.361  1.00  0.73           H  
ATOM    559 1HB  ALA A  36      21.209  -0.457  -6.589  1.00  0.73           H  
ATOM    560 2HB  ALA A  36      22.595  -1.519  -6.341  1.00  0.73           H  
ATOM    561 3HB  ALA A  36      21.231  -2.034  -7.333  1.00  0.73           H  
ATOM    562  N   GLU A  37      18.681  -2.972  -6.043  1.00  0.75           N  
ATOM    563  CA  GLU A  37      17.216  -2.921  -6.144  1.00  0.75           C  
ATOM    564  C   GLU A  37      16.583  -3.168  -4.783  1.00  0.75           C  
ATOM    565  O   GLU A  37      15.625  -2.487  -4.394  1.00  0.75           O  
ATOM    566  CB  GLU A  37      16.628  -3.965  -7.118  1.00  0.75           C  
ATOM    567  CG  GLU A  37      16.917  -3.765  -8.625  1.00  0.75           C  
ATOM    568  CD  GLU A  37      16.140  -4.719  -9.508  1.00  0.75           C  
ATOM    569  OE1 GLU A  37      15.361  -5.473  -8.990  1.00  0.75           O  
ATOM    570  OE2 GLU A  37      16.346  -4.702 -10.700  1.00  0.75           O  
ATOM    571  H   GLU A  37      19.211  -3.707  -6.512  1.00  0.75           H  
ATOM    572  HA  GLU A  37      16.930  -1.927  -6.479  1.00  0.75           H  
ATOM    573 1HB  GLU A  37      17.015  -4.951  -6.850  1.00  0.75           H  
ATOM    574 2HB  GLU A  37      15.547  -4.001  -6.993  1.00  0.75           H  
ATOM    575 1HG  GLU A  37      16.656  -2.760  -8.910  1.00  0.75           H  
ATOM    576 2HG  GLU A  37      17.976  -3.905  -8.805  1.00  0.75           H  
ATOM    577  N   VAL A  38      17.168  -4.101  -4.029  1.00  0.79           N  
ATOM    578  CA  VAL A  38      16.684  -4.432  -2.698  1.00  0.79           C  
ATOM    579  C   VAL A  38      16.813  -3.200  -1.810  1.00  0.79           C  
ATOM    580  O   VAL A  38      15.829  -2.717  -1.249  1.00  0.79           O  
ATOM    581  CB  VAL A  38      17.513  -5.647  -2.168  1.00  0.79           C  
ATOM    582  CG1 VAL A  38      17.284  -5.939  -0.705  1.00  0.79           C  
ATOM    583  CG2 VAL A  38      17.104  -6.905  -2.985  1.00  0.79           C  
ATOM    584  H   VAL A  38      17.959  -4.621  -4.418  1.00  0.79           H  
ATOM    585  HA  VAL A  38      15.637  -4.718  -2.763  1.00  0.79           H  
ATOM    586  HB  VAL A  38      18.566  -5.435  -2.302  1.00  0.79           H  
ATOM    587 1HG1 VAL A  38      17.895  -6.789  -0.413  1.00  0.79           H  
ATOM    588 2HG1 VAL A  38      17.561  -5.072  -0.100  1.00  0.79           H  
ATOM    589 3HG1 VAL A  38      16.276  -6.180  -0.543  1.00  0.79           H  
ATOM    590 1HG2 VAL A  38      17.687  -7.765  -2.658  1.00  0.79           H  
ATOM    591 2HG2 VAL A  38      16.044  -7.109  -2.833  1.00  0.79           H  
ATOM    592 3HG2 VAL A  38      17.284  -6.730  -4.037  1.00  0.79           H  
ATOM    593  N   LEU A  39      17.995  -2.608  -1.792  1.00  0.84           N  
ATOM    594  CA  LEU A  39      18.230  -1.441  -0.964  1.00  0.84           C  
ATOM    595  C   LEU A  39      17.373  -0.245  -1.376  1.00  0.84           C  
ATOM    596  O   LEU A  39      16.862   0.498  -0.530  1.00  0.84           O  
ATOM    597  CB  LEU A  39      19.685  -1.073  -1.078  1.00  0.84           C  
ATOM    598  CG  LEU A  39      20.652  -2.016  -0.473  1.00  0.84           C  
ATOM    599  CD1 LEU A  39      21.960  -1.637  -0.947  1.00  0.84           C  
ATOM    600  CD2 LEU A  39      20.581  -1.920   1.008  1.00  0.84           C  
ATOM    601  H   LEU A  39      18.766  -3.012  -2.324  1.00  0.84           H  
ATOM    602  HA  LEU A  39      17.999  -1.702   0.068  1.00  0.84           H  
ATOM    603 1HB  LEU A  39      19.943  -0.928  -2.128  1.00  0.84           H  
ATOM    604 2HB  LEU A  39      19.808  -0.155  -0.548  1.00  0.84           H  
ATOM    605  HG  LEU A  39      20.442  -3.039  -0.787  1.00  0.84           H  
ATOM    606 1HD1 LEU A  39      22.720  -2.299  -0.538  1.00  0.84           H  
ATOM    607 2HD1 LEU A  39      21.923  -1.716  -2.019  1.00  0.84           H  
ATOM    608 3HD1 LEU A  39      22.169  -0.633  -0.676  1.00  0.84           H  
ATOM    609 1HD2 LEU A  39      21.309  -2.584   1.443  1.00  0.84           H  
ATOM    610 2HD2 LEU A  39      20.796  -0.904   1.315  1.00  0.84           H  
ATOM    611 3HD2 LEU A  39      19.577  -2.200   1.345  1.00  0.84           H  
ATOM    612  N   ALA A  40      17.181  -0.044  -2.679  1.00  0.88           N  
ATOM    613  CA  ALA A  40      16.370   1.085  -3.097  1.00  0.88           C  
ATOM    614  C   ALA A  40      14.963   0.947  -2.540  1.00  0.88           C  
ATOM    615  O   ALA A  40      14.403   1.888  -1.972  1.00  0.88           O  
ATOM    616  CB  ALA A  40      16.319   1.162  -4.617  1.00  0.88           C  
ATOM    617  H   ALA A  40      17.614  -0.642  -3.380  1.00  0.88           H  
ATOM    618  HA  ALA A  40      16.813   1.998  -2.696  1.00  0.88           H  
ATOM    619 1HB  ALA A  40      15.715   2.017  -4.923  1.00  0.88           H  
ATOM    620 2HB  ALA A  40      17.330   1.270  -5.008  1.00  0.88           H  
ATOM    621 3HB  ALA A  40      15.876   0.245  -5.008  1.00  0.88           H  
ATOM    622  N   ASN A  41      14.424  -0.267  -2.591  1.00  0.90           N  
ATOM    623  CA  ASN A  41      13.069  -0.495  -2.127  1.00  0.90           C  
ATOM    624  C   ASN A  41      12.957  -0.628  -0.600  1.00  0.90           C  
ATOM    625  O   ASN A  41      11.857  -0.584  -0.047  1.00  0.90           O  
ATOM    626  CB  ASN A  41      12.493  -1.679  -2.862  1.00  0.90           C  
ATOM    627  CG  ASN A  41      12.175  -1.389  -4.299  1.00  0.90           C  
ATOM    628  OD1 ASN A  41      11.897  -0.246  -4.683  1.00  0.90           O  
ATOM    629  ND2 ASN A  41      12.194  -2.415  -5.108  1.00  0.90           N  
ATOM    630  H   ASN A  41      14.935  -1.039  -3.029  1.00  0.90           H  
ATOM    631  HA  ASN A  41      12.474   0.375  -2.404  1.00  0.90           H  
ATOM    632 1HB  ASN A  41      13.205  -2.506  -2.835  1.00  0.90           H  
ATOM    633 2HB  ASN A  41      11.580  -1.990  -2.383  1.00  0.90           H  
ATOM    634 1HD2 ASN A  41      11.961  -2.303  -6.075  1.00  0.90           H  
ATOM    635 2HD2 ASN A  41      12.428  -3.318  -4.753  1.00  0.90           H  
ATOM    636  N   GLU A  42      14.096  -0.725   0.095  1.00  0.89           N  
ATOM    637  CA  GLU A  42      14.092  -0.720   1.559  1.00  0.89           C  
ATOM    638  C   GLU A  42      14.145   0.715   2.102  1.00  0.89           C  
ATOM    639  O   GLU A  42      14.062   0.919   3.322  1.00  0.89           O  
ATOM    640  CB  GLU A  42      15.247  -1.538   2.162  1.00  0.89           C  
ATOM    641  CG  GLU A  42      15.155  -3.047   1.958  1.00  0.89           C  
ATOM    642  CD  GLU A  42      16.320  -3.798   2.516  1.00  0.89           C  
ATOM    643  OE1 GLU A  42      17.194  -3.188   3.066  1.00  0.89           O  
ATOM    644  OE2 GLU A  42      16.339  -4.999   2.397  1.00  0.89           O  
ATOM    645  H   GLU A  42      14.976  -0.840  -0.407  1.00  0.89           H  
ATOM    646  HA  GLU A  42      13.158  -1.169   1.897  1.00  0.89           H  
ATOM    647 1HB  GLU A  42      16.178  -1.214   1.706  1.00  0.89           H  
ATOM    648 2HB  GLU A  42      15.318  -1.339   3.230  1.00  0.89           H  
ATOM    649 1HG  GLU A  42      14.252  -3.400   2.447  1.00  0.89           H  
ATOM    650 2HG  GLU A  42      15.060  -3.260   0.919  1.00  0.89           H  
ATOM    651  N   GLY A  43      14.274   1.710   1.203  1.00  0.85           N  
ATOM    652  CA  GLY A  43      14.329   3.105   1.619  1.00  0.85           C  
ATOM    653  C   GLY A  43      15.711   3.761   1.686  1.00  0.85           C  
ATOM    654  O   GLY A  43      15.846   4.811   2.317  1.00  0.85           O  
ATOM    655  H   GLY A  43      14.329   1.510   0.201  1.00  0.85           H  
ATOM    656 1HA  GLY A  43      13.718   3.678   0.921  1.00  0.85           H  
ATOM    657 2HA  GLY A  43      13.842   3.203   2.579  1.00  0.85           H  
ATOM    658  N   TYR A  44      16.732   3.169   1.067  1.00  0.79           N  
ATOM    659  CA  TYR A  44      18.061   3.787   1.069  1.00  0.79           C  
ATOM    660  C   TYR A  44      18.206   4.623  -0.193  1.00  0.79           C  
ATOM    661  O   TYR A  44      17.631   4.285  -1.228  1.00  0.79           O  
ATOM    662  CB  TYR A  44      19.160   2.733   1.054  1.00  0.79           C  
ATOM    663  CG  TYR A  44      19.306   1.879   2.282  1.00  0.79           C  
ATOM    664  CD1 TYR A  44      18.552   0.737   2.377  1.00  0.79           C  
ATOM    665  CD2 TYR A  44      20.229   2.187   3.278  1.00  0.79           C  
ATOM    666  CE1 TYR A  44      18.691  -0.107   3.434  1.00  0.79           C  
ATOM    667  CE2 TYR A  44      20.379   1.322   4.357  1.00  0.79           C  
ATOM    668  CZ  TYR A  44      19.602   0.170   4.420  1.00  0.79           C  
ATOM    669  OH  TYR A  44      19.753  -0.732   5.437  1.00  0.79           O  
ATOM    670  H   TYR A  44      16.602   2.290   0.563  1.00  0.79           H  
ATOM    671  HA  TYR A  44      18.169   4.440   1.936  1.00  0.79           H  
ATOM    672 1HB  TYR A  44      18.971   2.068   0.219  1.00  0.79           H  
ATOM    673 2HB  TYR A  44      20.120   3.221   0.865  1.00  0.79           H  
ATOM    674  HD1 TYR A  44      17.846   0.496   1.602  1.00  0.79           H  
ATOM    675  HD2 TYR A  44      20.842   3.089   3.205  1.00  0.79           H  
ATOM    676  HE1 TYR A  44      18.091  -1.012   3.482  1.00  0.79           H  
ATOM    677  HE2 TYR A  44      21.110   1.542   5.139  1.00  0.79           H  
ATOM    678  HH  TYR A  44      20.624  -0.614   5.816  1.00  0.79           H  
ATOM    679  N   HIS A  45      18.957   5.719  -0.141  1.00  0.72           N  
ATOM    680  CA  HIS A  45      19.192   6.427  -1.389  1.00  0.72           C  
ATOM    681  C   HIS A  45      20.304   5.708  -2.117  1.00  0.72           C  
ATOM    682  O   HIS A  45      21.399   5.533  -1.574  1.00  0.72           O  
ATOM    683  CB  HIS A  45      19.540   7.899  -1.189  1.00  0.72           C  
ATOM    684  CG  HIS A  45      19.669   8.645  -2.502  1.00  0.72           C  
ATOM    685  ND1 HIS A  45      18.585   8.897  -3.322  1.00  0.72           N  
ATOM    686  CD2 HIS A  45      20.743   9.186  -3.127  1.00  0.72           C  
ATOM    687  CE1 HIS A  45      18.989   9.553  -4.396  1.00  0.72           C  
ATOM    688  NE2 HIS A  45      20.292   9.745  -4.302  1.00  0.72           N  
ATOM    689  H   HIS A  45      19.418   6.019   0.718  1.00  0.72           H  
ATOM    690  HA  HIS A  45      18.304   6.383  -2.017  1.00  0.72           H  
ATOM    691 1HB  HIS A  45      18.772   8.382  -0.587  1.00  0.72           H  
ATOM    692 2HB  HIS A  45      20.485   7.982  -0.649  1.00  0.72           H  
ATOM    693  HD1 HIS A  45      17.638   8.620  -3.156  1.00  0.72           H  
ATOM    694  HD2 HIS A  45      21.795   9.244  -2.874  1.00  0.72           H  
ATOM    695  HE1 HIS A  45      18.278   9.841  -5.171  1.00  0.72           H  
ATOM    696  N   ILE A  46      20.006   5.230  -3.309  1.00  0.67           N  
ATOM    697  CA  ILE A  46      20.976   4.450  -4.046  1.00  0.67           C  
ATOM    698  C   ILE A  46      21.475   5.152  -5.283  1.00  0.67           C  
ATOM    699  O   ILE A  46      20.691   5.699  -6.069  1.00  0.67           O  
ATOM    700  CB  ILE A  46      20.407   3.082  -4.428  1.00  0.67           C  
ATOM    701  CG1 ILE A  46      19.912   2.361  -3.196  1.00  0.67           C  
ATOM    702  CG2 ILE A  46      21.440   2.234  -5.113  1.00  0.67           C  
ATOM    703  CD1 ILE A  46      20.963   2.128  -2.215  1.00  0.67           C  
ATOM    704  H   ILE A  46      19.089   5.402  -3.700  1.00  0.67           H  
ATOM    705  HA  ILE A  46      21.836   4.275  -3.404  1.00  0.67           H  
ATOM    706  HB  ILE A  46      19.555   3.215  -5.092  1.00  0.67           H  
ATOM    707 1HG1 ILE A  46      19.127   2.945  -2.734  1.00  0.67           H  
ATOM    708 2HG1 ILE A  46      19.501   1.394  -3.488  1.00  0.67           H  
ATOM    709 1HG2 ILE A  46      20.987   1.292  -5.344  1.00  0.67           H  
ATOM    710 2HG2 ILE A  46      21.783   2.708  -6.027  1.00  0.67           H  
ATOM    711 3HG2 ILE A  46      22.283   2.087  -4.442  1.00  0.67           H  
ATOM    712 1HD1 ILE A  46      20.575   1.635  -1.372  1.00  0.67           H  
ATOM    713 2HD1 ILE A  46      21.734   1.530  -2.661  1.00  0.67           H  
ATOM    714 3HD1 ILE A  46      21.375   3.072  -1.906  1.00  0.67           H  
ATOM    715  N   SER A  47      22.775   5.110  -5.454  1.00  0.63           N  
ATOM    716  CA  SER A  47      23.396   5.656  -6.633  1.00  0.63           C  
ATOM    717  C   SER A  47      24.456   4.680  -7.086  1.00  0.63           C  
ATOM    718  O   SER A  47      24.780   3.731  -6.372  1.00  0.63           O  
ATOM    719  CB  SER A  47      23.974   7.050  -6.366  1.00  0.63           C  
ATOM    720  OG  SER A  47      25.031   7.019  -5.441  1.00  0.63           O  
ATOM    721  H   SER A  47      23.350   4.671  -4.731  1.00  0.63           H  
ATOM    722  HA  SER A  47      22.646   5.729  -7.412  1.00  0.63           H  
ATOM    723 1HB  SER A  47      24.323   7.489  -7.298  1.00  0.63           H  
ATOM    724 2HB  SER A  47      23.179   7.690  -5.985  1.00  0.63           H  
ATOM    725  HG  SER A  47      25.845   6.759  -5.943  1.00  0.63           H  
ATOM    726  N   GLY A  48      24.990   4.887  -8.259  1.00  0.62           N  
ATOM    727  CA  GLY A  48      26.050   4.006  -8.702  1.00  0.62           C  
ATOM    728  C   GLY A  48      26.639   4.433 -10.012  1.00  0.62           C  
ATOM    729  O   GLY A  48      26.161   5.373 -10.642  1.00  0.62           O  
ATOM    730  H   GLY A  48      24.641   5.655  -8.831  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      26.833   3.972  -7.949  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      25.664   2.993  -8.799  1.00  0.62           H  
ATOM    733  N   SER A  49      27.689   3.743 -10.395  1.00  0.64           N  
ATOM    734  CA  SER A  49      28.392   4.026 -11.616  1.00  0.64           C  
ATOM    735  C   SER A  49      28.847   2.788 -12.365  1.00  0.64           C  
ATOM    736  O   SER A  49      29.069   1.718 -11.772  1.00  0.64           O  
ATOM    737  CB  SER A  49      29.606   4.871 -11.332  1.00  0.64           C  
ATOM    738  OG  SER A  49      29.282   6.104 -10.762  1.00  0.64           O  
ATOM    739  H   SER A  49      28.000   2.993  -9.789  1.00  0.64           H  
ATOM    740  HA  SER A  49      27.718   4.574 -12.247  1.00  0.64           H  
ATOM    741 1HB  SER A  49      30.249   4.328 -10.651  1.00  0.64           H  
ATOM    742 2HB  SER A  49      30.160   5.034 -12.256  1.00  0.64           H  
ATOM    743  HG  SER A  49      30.151   6.548 -10.620  1.00  0.64           H  
ATOM    744  N   ASP A  50      29.051   2.963 -13.664  1.00  0.69           N  
ATOM    745  CA  ASP A  50      29.624   1.910 -14.502  1.00  0.69           C  
ATOM    746  C   ASP A  50      30.214   2.535 -15.771  1.00  0.69           C  
ATOM    747  O   ASP A  50      30.235   3.754 -15.909  1.00  0.69           O  
ATOM    748  CB  ASP A  50      28.557   0.833 -14.818  1.00  0.69           C  
ATOM    749  CG  ASP A  50      29.159  -0.571 -15.023  1.00  0.69           C  
ATOM    750  OD1 ASP A  50      30.175  -0.689 -15.674  1.00  0.69           O  
ATOM    751  OD2 ASP A  50      28.602  -1.509 -14.494  1.00  0.69           O  
ATOM    752  H   ASP A  50      28.764   3.862 -14.063  1.00  0.69           H  
ATOM    753  HA  ASP A  50      30.436   1.430 -13.956  1.00  0.69           H  
ATOM    754 1HB  ASP A  50      27.833   0.783 -14.018  1.00  0.69           H  
ATOM    755 2HB  ASP A  50      28.014   1.112 -15.724  1.00  0.69           H  
ATOM    756  N   LEU A  51      30.743   1.720 -16.669  1.00  0.75           N  
ATOM    757  CA  LEU A  51      31.300   2.243 -17.915  1.00  0.75           C  
ATOM    758  C   LEU A  51      30.321   2.192 -19.087  1.00  0.75           C  
ATOM    759  O   LEU A  51      30.596   2.718 -20.165  1.00  0.75           O  
ATOM    760  CB  LEU A  51      32.587   1.503 -18.256  1.00  0.75           C  
ATOM    761  CG  LEU A  51      33.706   1.679 -17.230  1.00  0.75           C  
ATOM    762  CD1 LEU A  51      34.907   0.855 -17.641  1.00  0.75           C  
ATOM    763  CD2 LEU A  51      34.036   3.163 -17.138  1.00  0.75           C  
ATOM    764  H   LEU A  51      30.735   0.717 -16.479  1.00  0.75           H  
ATOM    765  HA  LEU A  51      31.561   3.287 -17.757  1.00  0.75           H  
ATOM    766 1HB  LEU A  51      32.366   0.439 -18.333  1.00  0.75           H  
ATOM    767 2HB  LEU A  51      32.951   1.854 -19.221  1.00  0.75           H  
ATOM    768  HG  LEU A  51      33.375   1.318 -16.251  1.00  0.75           H  
ATOM    769 1HD1 LEU A  51      35.702   0.980 -16.905  1.00  0.75           H  
ATOM    770 2HD1 LEU A  51      34.623  -0.196 -17.694  1.00  0.75           H  
ATOM    771 3HD1 LEU A  51      35.261   1.187 -18.617  1.00  0.75           H  
ATOM    772 1HD2 LEU A  51      34.829   3.326 -16.421  1.00  0.75           H  
ATOM    773 2HD2 LEU A  51      34.357   3.528 -18.116  1.00  0.75           H  
ATOM    774 3HD2 LEU A  51      33.144   3.692 -16.826  1.00  0.75           H  
ATOM    775  N   ALA A  52      29.179   1.554 -18.879  1.00  0.81           N  
ATOM    776  CA  ALA A  52      28.163   1.455 -19.918  1.00  0.81           C  
ATOM    777  C   ALA A  52      26.818   1.124 -19.284  1.00  0.81           C  
ATOM    778  O   ALA A  52      26.793   0.501 -18.224  1.00  0.81           O  
ATOM    779  CB  ALA A  52      28.542   0.377 -20.930  1.00  0.81           C  
ATOM    780  H   ALA A  52      29.020   1.128 -17.976  1.00  0.81           H  
ATOM    781  HA  ALA A  52      28.102   2.421 -20.411  1.00  0.81           H  
ATOM    782 1HB  ALA A  52      27.788   0.308 -21.709  1.00  0.81           H  
ATOM    783 2HB  ALA A  52      29.503   0.620 -21.383  1.00  0.81           H  
ATOM    784 3HB  ALA A  52      28.614  -0.581 -20.420  1.00  0.81           H  
ATOM    785  N   PRO A  53      25.689   1.525 -19.885  1.00  0.87           N  
ATOM    786  CA  PRO A  53      24.358   1.148 -19.462  1.00  0.87           C  
ATOM    787  C   PRO A  53      24.090  -0.321 -19.724  1.00  0.87           C  
ATOM    788  O   PRO A  53      24.621  -0.919 -20.662  1.00  0.87           O  
ATOM    789  CB  PRO A  53      23.461   2.076 -20.283  1.00  0.87           C  
ATOM    790  CG  PRO A  53      24.285   2.431 -21.504  1.00  0.87           C  
ATOM    791  CD  PRO A  53      25.722   2.470 -21.016  1.00  0.87           C  
ATOM    792  HA  PRO A  53      24.240   1.353 -18.394  1.00  0.87           H  
ATOM    793 1HB  PRO A  53      22.523   1.558 -20.532  1.00  0.87           H  
ATOM    794 2HB  PRO A  53      23.189   2.955 -19.679  1.00  0.87           H  
ATOM    795 1HG  PRO A  53      24.125   1.683 -22.296  1.00  0.87           H  
ATOM    796 2HG  PRO A  53      23.952   3.399 -21.911  1.00  0.87           H  
ATOM    797 1HD  PRO A  53      26.370   2.125 -21.825  1.00  0.87           H  
ATOM    798 2HD  PRO A  53      25.985   3.481 -20.662  1.00  0.87           H  
ATOM    799  N   ASN A  54      23.230  -0.871 -18.890  1.00  0.90           N  
ATOM    800  CA  ASN A  54      22.780  -2.257 -18.933  1.00  0.90           C  
ATOM    801  C   ASN A  54      21.304  -2.263 -18.527  1.00  0.90           C  
ATOM    802  O   ASN A  54      20.922  -1.416 -17.722  1.00  0.90           O  
ATOM    803  CB  ASN A  54      23.621  -3.087 -17.957  1.00  0.90           C  
ATOM    804  CG  ASN A  54      23.442  -4.563 -18.036  1.00  0.90           C  
ATOM    805  OD1 ASN A  54      22.419  -5.089 -17.582  1.00  0.90           O  
ATOM    806  ND2 ASN A  54      24.406  -5.249 -18.596  1.00  0.90           N  
ATOM    807  H   ASN A  54      22.869  -0.276 -18.153  1.00  0.90           H  
ATOM    808  HA  ASN A  54      22.894  -2.634 -19.948  1.00  0.90           H  
ATOM    809 1HB  ASN A  54      24.676  -2.859 -18.114  1.00  0.90           H  
ATOM    810 2HB  ASN A  54      23.383  -2.785 -16.945  1.00  0.90           H  
ATOM    811 1HD2 ASN A  54      24.334  -6.244 -18.669  1.00  0.90           H  
ATOM    812 2HD2 ASN A  54      25.214  -4.779 -18.951  1.00  0.90           H  
ATOM    813  N   PRO A  55      20.444  -3.183 -18.997  1.00  0.91           N  
ATOM    814  CA  PRO A  55      19.081  -3.357 -18.498  1.00  0.91           C  
ATOM    815  C   PRO A  55      19.049  -3.351 -16.959  1.00  0.91           C  
ATOM    816  O   PRO A  55      18.099  -2.858 -16.349  1.00  0.91           O  
ATOM    817  CB  PRO A  55      18.686  -4.690 -19.122  1.00  0.91           C  
ATOM    818  CG  PRO A  55      19.455  -4.709 -20.446  1.00  0.91           C  
ATOM    819  CD  PRO A  55      20.786  -4.053 -20.149  1.00  0.91           C  
ATOM    820  HA  PRO A  55      18.449  -2.553 -18.898  1.00  0.91           H  
ATOM    821 1HB  PRO A  55      18.963  -5.517 -18.450  1.00  0.91           H  
ATOM    822 2HB  PRO A  55      17.594  -4.733 -19.255  1.00  0.91           H  
ATOM    823 1HG  PRO A  55      19.563  -5.745 -20.802  1.00  0.91           H  
ATOM    824 2HG  PRO A  55      18.882  -4.168 -21.217  1.00  0.91           H  
ATOM    825 1HD  PRO A  55      21.514  -4.818 -19.905  1.00  0.91           H  
ATOM    826 2HD  PRO A  55      21.089  -3.448 -21.016  1.00  0.91           H  
ATOM    827  N   VAL A  56      20.111  -3.848 -16.315  1.00  0.90           N  
ATOM    828  CA  VAL A  56      20.185  -3.805 -14.864  1.00  0.90           C  
ATOM    829  C   VAL A  56      20.133  -2.350 -14.374  1.00  0.90           C  
ATOM    830  O   VAL A  56      19.477  -2.048 -13.372  1.00  0.90           O  
ATOM    831  CB  VAL A  56      21.493  -4.454 -14.379  1.00  0.90           C  
ATOM    832  CG1 VAL A  56      21.694  -4.186 -12.936  1.00  0.90           C  
ATOM    833  CG2 VAL A  56      21.444  -5.968 -14.591  1.00  0.90           C  
ATOM    834  H   VAL A  56      20.886  -4.268 -16.825  1.00  0.90           H  
ATOM    835  HA  VAL A  56      19.337  -4.352 -14.450  1.00  0.90           H  
ATOM    836  HB  VAL A  56      22.332  -4.029 -14.929  1.00  0.90           H  
ATOM    837 1HG1 VAL A  56      22.634  -4.649 -12.622  1.00  0.90           H  
ATOM    838 2HG1 VAL A  56      21.749  -3.111 -12.761  1.00  0.90           H  
ATOM    839 3HG1 VAL A  56      20.861  -4.607 -12.379  1.00  0.90           H  
ATOM    840 1HG2 VAL A  56      22.385  -6.399 -14.251  1.00  0.90           H  
ATOM    841 2HG2 VAL A  56      20.618  -6.393 -14.024  1.00  0.90           H  
ATOM    842 3HG2 VAL A  56      21.307  -6.189 -15.643  1.00  0.90           H  
ATOM    843  N   THR A  57      20.846  -1.450 -15.063  1.00  0.87           N  
ATOM    844  CA  THR A  57      20.903  -0.058 -14.647  1.00  0.87           C  
ATOM    845  C   THR A  57      19.593   0.619 -14.994  1.00  0.87           C  
ATOM    846  O   THR A  57      19.128   1.496 -14.271  1.00  0.87           O  
ATOM    847  CB  THR A  57      22.062   0.702 -15.348  1.00  0.87           C  
ATOM    848  OG1 THR A  57      21.850   0.738 -16.768  1.00  0.87           O  
ATOM    849  CG2 THR A  57      23.340  -0.016 -15.082  1.00  0.87           C  
ATOM    850  H   THR A  57      21.312  -1.729 -15.913  1.00  0.87           H  
ATOM    851  HA  THR A  57      21.047  -0.014 -13.571  1.00  0.87           H  
ATOM    852  HB  THR A  57      22.127   1.718 -14.966  1.00  0.87           H  
ATOM    853  HG1 THR A  57      21.265   0.005 -17.011  1.00  0.87           H  
ATOM    854 1HG2 THR A  57      24.171   0.501 -15.564  1.00  0.87           H  
ATOM    855 2HG2 THR A  57      23.502  -0.060 -14.015  1.00  0.87           H  
ATOM    856 3HG2 THR A  57      23.254  -1.013 -15.478  1.00  0.87           H  
ATOM    857  N   GLN A  58      18.944   0.165 -16.069  1.00  0.85           N  
ATOM    858  CA  GLN A  58      17.692   0.795 -16.462  1.00  0.85           C  
ATOM    859  C   GLN A  58      16.642   0.529 -15.396  1.00  0.85           C  
ATOM    860  O   GLN A  58      15.907   1.431 -14.982  1.00  0.85           O  
ATOM    861  CB  GLN A  58      17.210   0.248 -17.807  1.00  0.85           C  
ATOM    862  CG  GLN A  58      18.084   0.634 -18.995  1.00  0.85           C  
ATOM    863  CD  GLN A  58      17.624  -0.006 -20.310  1.00  0.85           C  
ATOM    864  OE1 GLN A  58      16.890  -1.000 -20.323  1.00  0.85           O  
ATOM    865  NE2 GLN A  58      18.061   0.570 -21.427  1.00  0.85           N  
ATOM    866  H   GLN A  58      19.363  -0.575 -16.632  1.00  0.85           H  
ATOM    867  HA  GLN A  58      17.843   1.871 -16.541  1.00  0.85           H  
ATOM    868 1HB  GLN A  58      17.163  -0.836 -17.754  1.00  0.85           H  
ATOM    869 2HB  GLN A  58      16.199   0.605 -17.999  1.00  0.85           H  
ATOM    870 1HG  GLN A  58      18.064   1.716 -19.110  1.00  0.85           H  
ATOM    871 2HG  GLN A  58      19.104   0.298 -18.792  1.00  0.85           H  
ATOM    872 1HE2 GLN A  58      17.795   0.202 -22.319  1.00  0.85           H  
ATOM    873 2HE2 GLN A  58      18.653   1.375 -21.376  1.00  0.85           H  
ATOM    874  N   ASN A  59      16.625  -0.706 -14.897  1.00  0.83           N  
ATOM    875  CA  ASN A  59      15.672  -1.083 -13.872  1.00  0.83           C  
ATOM    876  C   ASN A  59      15.934  -0.294 -12.593  1.00  0.83           C  
ATOM    877  O   ASN A  59      15.005   0.200 -11.959  1.00  0.83           O  
ATOM    878  CB  ASN A  59      15.742  -2.574 -13.639  1.00  0.83           C  
ATOM    879  CG  ASN A  59      15.148  -3.360 -14.779  1.00  0.83           C  
ATOM    880  OD1 ASN A  59      14.345  -2.845 -15.569  1.00  0.83           O  
ATOM    881  ND2 ASN A  59      15.532  -4.603 -14.886  1.00  0.83           N  
ATOM    882  H   ASN A  59      17.258  -1.412 -15.279  1.00  0.83           H  
ATOM    883  HA  ASN A  59      14.670  -0.828 -14.218  1.00  0.83           H  
ATOM    884 1HB  ASN A  59      16.790  -2.870 -13.520  1.00  0.83           H  
ATOM    885 2HB  ASN A  59      15.225  -2.831 -12.713  1.00  0.83           H  
ATOM    886 1HD2 ASN A  59      15.177  -5.175 -15.624  1.00  0.83           H  
ATOM    887 2HD2 ASN A  59      16.185  -4.981 -14.232  1.00  0.83           H  
ATOM    888  N   LEU A  60      17.204  -0.098 -12.249  1.00  0.82           N  
ATOM    889  CA  LEU A  60      17.527   0.693 -11.070  1.00  0.82           C  
ATOM    890  C   LEU A  60      17.115   2.150 -11.202  1.00  0.82           C  
ATOM    891  O   LEU A  60      16.538   2.722 -10.270  1.00  0.82           O  
ATOM    892  CB  LEU A  60      19.006   0.588 -10.817  1.00  0.82           C  
ATOM    893  CG  LEU A  60      19.424  -0.716 -10.322  1.00  0.82           C  
ATOM    894  CD1 LEU A  60      20.864  -0.798 -10.345  1.00  0.82           C  
ATOM    895  CD2 LEU A  60      18.928  -0.866  -8.916  1.00  0.82           C  
ATOM    896  H   LEU A  60      17.953  -0.544 -12.783  1.00  0.82           H  
ATOM    897  HA  LEU A  60      16.998   0.263 -10.224  1.00  0.82           H  
ATOM    898 1HB  LEU A  60      19.519   0.764 -11.752  1.00  0.82           H  
ATOM    899 2HB  LEU A  60      19.306   1.337 -10.101  1.00  0.82           H  
ATOM    900  HG  LEU A  60      19.012  -1.506 -10.950  1.00  0.82           H  
ATOM    901 1HD1 LEU A  60      21.138  -1.745  -9.973  1.00  0.82           H  
ATOM    902 2HD1 LEU A  60      21.225  -0.686 -11.360  1.00  0.82           H  
ATOM    903 3HD1 LEU A  60      21.275  -0.016  -9.715  1.00  0.82           H  
ATOM    904 1HD2 LEU A  60      19.236  -1.835  -8.541  1.00  0.82           H  
ATOM    905 2HD2 LEU A  60      19.344  -0.078  -8.292  1.00  0.82           H  
ATOM    906 3HD2 LEU A  60      17.853  -0.797  -8.907  1.00  0.82           H  
ATOM    907  N   ILE A  61      17.316   2.725 -12.380  1.00  0.81           N  
ATOM    908  CA  ILE A  61      16.928   4.104 -12.645  1.00  0.81           C  
ATOM    909  C   ILE A  61      15.420   4.241 -12.473  1.00  0.81           C  
ATOM    910  O   ILE A  61      14.934   5.203 -11.877  1.00  0.81           O  
ATOM    911  CB  ILE A  61      17.409   4.554 -14.031  1.00  0.81           C  
ATOM    912  CG1 ILE A  61      18.951   4.662 -14.003  1.00  0.81           C  
ATOM    913  CG2 ILE A  61      16.761   5.871 -14.417  1.00  0.81           C  
ATOM    914  CD1 ILE A  61      19.597   4.785 -15.362  1.00  0.81           C  
ATOM    915  H   ILE A  61      17.793   2.201 -13.115  1.00  0.81           H  
ATOM    916  HA  ILE A  61      17.413   4.745 -11.908  1.00  0.81           H  
ATOM    917  HB  ILE A  61      17.148   3.790 -14.766  1.00  0.81           H  
ATOM    918 1HG1 ILE A  61      19.225   5.536 -13.410  1.00  0.81           H  
ATOM    919 2HG1 ILE A  61      19.340   3.794 -13.512  1.00  0.81           H  
ATOM    920 1HG2 ILE A  61      17.109   6.171 -15.402  1.00  0.81           H  
ATOM    921 2HG2 ILE A  61      15.678   5.747 -14.436  1.00  0.81           H  
ATOM    922 3HG2 ILE A  61      17.027   6.634 -13.685  1.00  0.81           H  
ATOM    923 1HD1 ILE A  61      20.677   4.854 -15.251  1.00  0.81           H  
ATOM    924 2HD1 ILE A  61      19.351   3.902 -15.955  1.00  0.81           H  
ATOM    925 3HD1 ILE A  61      19.227   5.677 -15.862  1.00  0.81           H  
ATOM    926  N   ASN A  62      14.674   3.251 -12.960  1.00  0.80           N  
ATOM    927  CA  ASN A  62      13.220   3.227 -12.846  1.00  0.80           C  
ATOM    928  C   ASN A  62      12.740   3.191 -11.375  1.00  0.80           C  
ATOM    929  O   ASN A  62      11.588   3.525 -11.090  1.00  0.80           O  
ATOM    930  CB  ASN A  62      12.654   2.056 -13.629  1.00  0.80           C  
ATOM    931  CG  ASN A  62      12.748   2.253 -15.127  1.00  0.80           C  
ATOM    932  OD1 ASN A  62      12.910   3.375 -15.629  1.00  0.80           O  
ATOM    933  ND2 ASN A  62      12.647   1.169 -15.854  1.00  0.80           N  
ATOM    934  H   ASN A  62      15.133   2.489 -13.463  1.00  0.80           H  
ATOM    935  HA  ASN A  62      12.832   4.147 -13.284  1.00  0.80           H  
ATOM    936 1HB  ASN A  62      13.190   1.152 -13.367  1.00  0.80           H  
ATOM    937 2HB  ASN A  62      11.612   1.906 -13.356  1.00  0.80           H  
ATOM    938 1HD2 ASN A  62      12.705   1.225 -16.849  1.00  0.80           H  
ATOM    939 2HD2 ASN A  62      12.514   0.285 -15.408  1.00  0.80           H  
ATOM    940  N   LEU A  63      13.614   2.772 -10.442  1.00  0.77           N  
ATOM    941  CA  LEU A  63      13.295   2.713  -9.018  1.00  0.77           C  
ATOM    942  C   LEU A  63      13.691   4.010  -8.309  1.00  0.77           C  
ATOM    943  O   LEU A  63      13.527   4.135  -7.093  1.00  0.77           O  
ATOM    944  CB  LEU A  63      14.027   1.555  -8.319  1.00  0.77           C  
ATOM    945  CG  LEU A  63      13.698   0.147  -8.755  1.00  0.77           C  
ATOM    946  CD1 LEU A  63      14.596  -0.821  -7.986  1.00  0.77           C  
ATOM    947  CD2 LEU A  63      12.237  -0.133  -8.494  1.00  0.77           C  
ATOM    948  H   LEU A  63      14.560   2.519 -10.710  1.00  0.77           H  
ATOM    949  HA  LEU A  63      12.221   2.572  -8.909  1.00  0.77           H  
ATOM    950 1HB  LEU A  63      15.096   1.694  -8.463  1.00  0.77           H  
ATOM    951 2HB  LEU A  63      13.822   1.618  -7.250  1.00  0.77           H  
ATOM    952  HG  LEU A  63      13.902   0.033  -9.810  1.00  0.77           H  
ATOM    953 1HD1 LEU A  63      14.381  -1.845  -8.297  1.00  0.77           H  
ATOM    954 2HD1 LEU A  63      15.629  -0.589  -8.200  1.00  0.77           H  
ATOM    955 3HD1 LEU A  63      14.415  -0.724  -6.914  1.00  0.77           H  
ATOM    956 1HD2 LEU A  63      12.000  -1.149  -8.807  1.00  0.77           H  
ATOM    957 2HD2 LEU A  63      12.031  -0.021  -7.428  1.00  0.77           H  
ATOM    958 3HD2 LEU A  63      11.627   0.574  -9.059  1.00  0.77           H  
ATOM    959  N   GLY A  64      14.233   4.970  -9.062  1.00  0.74           N  
ATOM    960  CA  GLY A  64      14.685   6.234  -8.503  1.00  0.74           C  
ATOM    961  C   GLY A  64      16.180   6.272  -8.166  1.00  0.74           C  
ATOM    962  O   GLY A  64      16.642   7.220  -7.525  1.00  0.74           O  
ATOM    963  H   GLY A  64      14.344   4.838 -10.065  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      14.465   7.024  -9.222  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      14.106   6.458  -7.609  1.00  0.74           H  
ATOM    966  N   ALA A  65      16.940   5.243  -8.558  1.00  0.70           N  
ATOM    967  CA  ALA A  65      18.373   5.244  -8.287  1.00  0.70           C  
ATOM    968  C   ALA A  65      19.056   6.233  -9.220  1.00  0.70           C  
ATOM    969  O   ALA A  65      18.584   6.460 -10.339  1.00  0.70           O  
ATOM    970  CB  ALA A  65      18.978   3.862  -8.464  1.00  0.70           C  
ATOM    971  H   ALA A  65      16.545   4.465  -9.083  1.00  0.70           H  
ATOM    972  HA  ALA A  65      18.525   5.573  -7.260  1.00  0.70           H  
ATOM    973 1HB  ALA A  65      20.046   3.906  -8.240  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      18.492   3.155  -7.791  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      18.839   3.553  -9.484  1.00  0.70           H  
ATOM    976  N   THR A  66      20.175   6.804  -8.788  1.00  0.66           N  
ATOM    977  CA  THR A  66      20.912   7.693  -9.687  1.00  0.66           C  
ATOM    978  C   THR A  66      22.178   7.029 -10.197  1.00  0.66           C  
ATOM    979  O   THR A  66      23.127   6.825  -9.436  1.00  0.66           O  
ATOM    980  CB  THR A  66      21.279   9.021  -9.004  1.00  0.66           C  
ATOM    981  OG1 THR A  66      20.087   9.715  -8.608  1.00  0.66           O  
ATOM    982  CG2 THR A  66      22.079   9.873  -9.968  1.00  0.66           C  
ATOM    983  H   THR A  66      20.506   6.590  -7.844  1.00  0.66           H  
ATOM    984  HA  THR A  66      20.285   7.920 -10.548  1.00  0.66           H  
ATOM    985  HB  THR A  66      21.881   8.819  -8.118  1.00  0.66           H  
ATOM    986  HG1 THR A  66      19.628   9.207  -7.930  1.00  0.66           H  
ATOM    987 1HG2 THR A  66      22.349  10.812  -9.489  1.00  0.66           H  
ATOM    988 2HG2 THR A  66      22.982   9.340 -10.261  1.00  0.66           H  
ATOM    989 3HG2 THR A  66      21.480  10.076 -10.853  1.00  0.66           H  
ATOM    990  N   ILE A  67      22.208   6.752 -11.494  1.00  0.64           N  
ATOM    991  CA  ILE A  67      23.346   6.070 -12.078  1.00  0.64           C  
ATOM    992  C   ILE A  67      24.100   6.922 -13.080  1.00  0.64           C  
ATOM    993  O   ILE A  67      23.516   7.557 -13.962  1.00  0.64           O  
ATOM    994  CB  ILE A  67      22.965   4.705 -12.671  1.00  0.64           C  
ATOM    995  CG1 ILE A  67      22.438   3.809 -11.526  1.00  0.64           C  
ATOM    996  CG2 ILE A  67      24.178   4.056 -13.342  1.00  0.64           C  
ATOM    997  CD1 ILE A  67      21.880   2.500 -11.966  1.00  0.64           C  
ATOM    998  H   ILE A  67      21.408   6.980 -12.067  1.00  0.64           H  
ATOM    999  HA  ILE A  67      24.026   5.854 -11.275  1.00  0.64           H  
ATOM   1000  HB  ILE A  67      22.170   4.829 -13.394  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67      23.255   3.624 -10.824  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67      21.641   4.336 -11.004  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67      23.900   3.089 -13.747  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67      24.534   4.693 -14.142  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67      24.976   3.929 -12.612  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67      21.544   1.963 -11.095  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67      21.048   2.650 -12.641  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67      22.652   1.926 -12.468  1.00  0.64           H  
ATOM   1009  N   TYR A  68      25.409   6.944 -12.899  1.00  0.62           N  
ATOM   1010  CA  TYR A  68      26.320   7.724 -13.704  1.00  0.62           C  
ATOM   1011  C   TYR A  68      27.165   6.780 -14.543  1.00  0.62           C  
ATOM   1012  O   TYR A  68      27.328   5.608 -14.197  1.00  0.62           O  
ATOM   1013  CB  TYR A  68      27.269   8.502 -12.796  1.00  0.62           C  
ATOM   1014  CG  TYR A  68      26.627   9.405 -11.774  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68      26.350   8.886 -10.513  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68      26.340  10.723 -12.056  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68      25.798   9.680  -9.541  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68      25.782  11.527 -11.078  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68      25.515  11.010  -9.825  1.00  0.62           C  
ATOM   1020  OH  TYR A  68      24.972  11.816  -8.849  1.00  0.62           O  
ATOM   1021  H   TYR A  68      25.787   6.385 -12.134  1.00  0.62           H  
ATOM   1022  HA  TYR A  68      25.761   8.387 -14.364  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68      27.900   7.792 -12.259  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68      27.932   9.109 -13.410  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68      26.582   7.843 -10.294  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68      26.560  11.131 -13.042  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68      25.591   9.268  -8.555  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68      25.560  12.572 -11.294  1.00  0.62           H  
ATOM   1029  HH  TYR A  68      24.694  11.272  -8.107  1.00  0.62           H  
ATOM   1030  N   PHE A  69      27.725   7.275 -15.626  1.00  0.61           N  
ATOM   1031  CA  PHE A  69      28.617   6.423 -16.385  1.00  0.61           C  
ATOM   1032  C   PHE A  69      29.968   7.091 -16.518  1.00  0.61           C  
ATOM   1033  O   PHE A  69      30.048   8.315 -16.435  1.00  0.61           O  
ATOM   1034  CB  PHE A  69      27.988   6.014 -17.715  1.00  0.61           C  
ATOM   1035  CG  PHE A  69      26.728   5.214 -17.450  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69      25.472   5.809 -17.455  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69      26.818   3.881 -17.110  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69      24.340   5.073 -17.152  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69      25.697   3.153 -16.797  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69      24.454   3.745 -16.825  1.00  0.61           C  
ATOM   1041  H   PHE A  69      27.557   8.229 -15.909  1.00  0.61           H  
ATOM   1042  HA  PHE A  69      28.760   5.514 -15.825  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69      27.739   6.891 -18.308  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69      28.686   5.395 -18.283  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69      25.384   6.867 -17.698  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69      27.797   3.412 -17.081  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69      23.360   5.550 -17.161  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69      25.793   2.103 -16.528  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69      23.567   3.166 -16.578  1.00  0.61           H  
ATOM   1050  N   ASN A  70      31.018   6.287 -16.726  1.00  0.61           N  
ATOM   1051  CA  ASN A  70      32.395   6.785 -16.831  1.00  0.61           C  
ATOM   1052  C   ASN A  70      32.881   7.366 -15.507  1.00  0.61           C  
ATOM   1053  O   ASN A  70      32.996   8.574 -15.359  1.00  0.61           O  
ATOM   1054  CB  ASN A  70      32.550   7.789 -17.952  1.00  0.61           C  
ATOM   1055  CG  ASN A  70      32.229   7.181 -19.289  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70      32.713   6.093 -19.621  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70      31.416   7.858 -20.060  1.00  0.61           N  
ATOM   1058  H   ASN A  70      30.840   5.287 -16.748  1.00  0.61           H  
ATOM   1059  HA  ASN A  70      33.045   5.946 -17.060  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70      31.943   8.673 -17.799  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70      33.585   8.124 -17.973  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70      31.164   7.497 -20.959  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70      31.045   8.734 -19.748  1.00  0.61           H  
ATOM   1064  N   HIS A  71      33.116   6.469 -14.543  1.00  0.61           N  
ATOM   1065  CA  HIS A  71      33.486   6.740 -13.140  1.00  0.61           C  
ATOM   1066  C   HIS A  71      34.246   8.057 -12.888  1.00  0.61           C  
ATOM   1067  O   HIS A  71      35.265   8.342 -13.535  1.00  0.61           O  
ATOM   1068  CB  HIS A  71      34.391   5.595 -12.633  1.00  0.61           C  
ATOM   1069  CG  HIS A  71      33.735   4.228 -12.614  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71      32.761   3.872 -11.715  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71      33.944   3.137 -13.388  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71      32.396   2.621 -11.947  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71      33.100   2.159 -12.950  1.00  0.61           N  
ATOM   1074  H   HIS A  71      32.998   5.500 -14.800  1.00  0.61           H  
ATOM   1075  HA  HIS A  71      32.579   6.761 -12.541  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71      35.285   5.537 -13.251  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71      34.718   5.820 -11.616  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71      32.388   4.444 -10.940  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71      34.616   2.936 -14.212  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71      31.629   2.151 -11.341  1.00  0.61           H  
ATOM   1081  N   ARG A  72      33.719   8.852 -11.940  1.00  0.60           N  
ATOM   1082  CA  ARG A  72      34.297  10.145 -11.539  1.00  0.60           C  
ATOM   1083  C   ARG A  72      34.243  10.297 -10.020  1.00  0.60           C  
ATOM   1084  O   ARG A  72      33.196  10.053  -9.431  1.00  0.60           O  
ATOM   1085  CB  ARG A  72      33.545  11.323 -12.171  1.00  0.60           C  
ATOM   1086  CG  ARG A  72      33.646  11.430 -13.671  1.00  0.60           C  
ATOM   1087  CD  ARG A  72      35.030  11.803 -14.081  1.00  0.60           C  
ATOM   1088  NE  ARG A  72      35.161  12.017 -15.516  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72      35.413  11.054 -16.436  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72      35.559   9.790 -16.089  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72      35.519  11.392 -17.713  1.00  0.60           N  
ATOM   1092  H   ARG A  72      32.901   8.488 -11.441  1.00  0.60           H  
ATOM   1093  HA  ARG A  72      35.326  10.161 -11.885  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72      32.488  11.226 -11.942  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72      33.866  12.268 -11.749  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72      33.392  10.503 -14.118  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72      32.963  12.199 -14.029  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72      35.323  12.718 -13.574  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72      35.710  10.998 -13.797  1.00  0.60           H  
ATOM   1100  HE  ARG A  72      35.059  12.961 -15.853  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72      35.467   9.485 -15.107  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72      35.745   9.098 -16.791  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72      35.409  12.357 -17.991  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72      35.709  10.686 -18.406  1.00  0.60           H  
ATOM   1105  N   PRO A  73      35.264  10.883  -9.375  1.00  0.59           N  
ATOM   1106  CA  PRO A  73      35.380  11.012  -7.927  1.00  0.59           C  
ATOM   1107  C   PRO A  73      34.256  11.829  -7.304  1.00  0.59           C  
ATOM   1108  O   PRO A  73      33.884  11.646  -6.146  1.00  0.59           O  
ATOM   1109  CB  PRO A  73      36.718  11.743  -7.783  1.00  0.59           C  
ATOM   1110  CG  PRO A  73      36.934  12.459  -9.093  1.00  0.59           C  
ATOM   1111  CD  PRO A  73      36.332  11.567 -10.131  1.00  0.59           C  
ATOM   1112  HA  PRO A  73      35.430  10.012  -7.477  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73      36.687  12.425  -6.920  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73      37.520  11.014  -7.599  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73      36.463  13.456  -9.058  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73      38.010  12.625  -9.251  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73      35.942  12.199 -10.923  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73      37.065  10.862 -10.502  1.00  0.59           H  
ATOM   1119  N   GLU A  74      33.648  12.682  -8.103  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      32.575  13.536  -7.640  1.00  0.58           C  
ATOM   1121  C   GLU A  74      31.338  12.740  -7.252  1.00  0.58           C  
ATOM   1122  O   GLU A  74      30.554  13.168  -6.398  1.00  0.58           O  
ATOM   1123  CB  GLU A  74      32.217  14.541  -8.733  1.00  0.58           C  
ATOM   1124  CG  GLU A  74      33.314  15.560  -9.019  1.00  0.58           C  
ATOM   1125  CD  GLU A  74      32.957  16.542 -10.113  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74      31.920  16.389 -10.714  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74      33.727  17.445 -10.344  1.00  0.58           O  
ATOM   1128  H   GLU A  74      33.960  12.780  -9.055  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      32.925  14.079  -6.761  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74      32.004  14.003  -9.659  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      31.313  15.080  -8.450  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74      33.528  16.112  -8.104  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74      34.219  15.021  -9.303  1.00  0.58           H  
ATOM   1134  N   ASN A  75      31.195  11.551  -7.833  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      30.006  10.732  -7.685  1.00  0.57           C  
ATOM   1136  C   ASN A  75      29.886  10.064  -6.327  1.00  0.57           C  
ATOM   1137  O   ASN A  75      28.844   9.489  -6.021  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      29.989   9.689  -8.764  1.00  0.57           C  
ATOM   1139  CG  ASN A  75      29.796  10.284 -10.128  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75      29.225  11.369 -10.308  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75      30.291   9.585 -11.102  1.00  0.57           N  
ATOM   1142  H   ASN A  75      31.931  11.202  -8.448  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      29.134  11.376  -7.808  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      30.920   9.121  -8.744  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      29.181   8.991  -8.577  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75      30.216   9.906 -12.046  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75      30.773   8.718 -10.878  1.00  0.57           H  
ATOM   1148  N   VAL A  76      30.926  10.141  -5.494  1.00  0.57           N  
ATOM   1149  CA  VAL A  76      30.803   9.542  -4.175  1.00  0.57           C  
ATOM   1150  C   VAL A  76      30.661  10.606  -3.108  1.00  0.57           C  
ATOM   1151  O   VAL A  76      30.574  10.278  -1.925  1.00  0.57           O  
ATOM   1152  CB  VAL A  76      31.990   8.624  -3.826  1.00  0.57           C  
ATOM   1153  CG1 VAL A  76      32.065   7.502  -4.807  1.00  0.57           C  
ATOM   1154  CG2 VAL A  76      33.266   9.380  -3.811  1.00  0.57           C  
ATOM   1155  H   VAL A  76      31.790  10.619  -5.765  1.00  0.57           H  
ATOM   1156  HA  VAL A  76      29.904   8.925  -4.156  1.00  0.57           H  
ATOM   1157  HB  VAL A  76      31.818   8.193  -2.839  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  76      32.881   6.835  -4.541  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  76      31.138   6.966  -4.774  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  76      32.230   7.896  -5.811  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  76      34.071   8.704  -3.553  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  76      33.439   9.784  -4.788  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  76      33.218  10.187  -3.082  1.00  0.57           H  
ATOM   1164  N   THR A  77      30.603  11.880  -3.502  1.00  0.56           N  
ATOM   1165  CA  THR A  77      30.478  12.912  -2.491  1.00  0.56           C  
ATOM   1166  C   THR A  77      29.216  12.693  -1.682  1.00  0.56           C  
ATOM   1167  O   THR A  77      28.141  12.454  -2.231  1.00  0.56           O  
ATOM   1168  CB  THR A  77      30.512  14.328  -3.097  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      31.744  14.504  -3.806  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      30.421  15.380  -2.002  1.00  0.56           C  
ATOM   1171  H   THR A  77      30.641  12.140  -4.490  1.00  0.56           H  
ATOM   1172  HA  THR A  77      31.315  12.831  -1.808  1.00  0.56           H  
ATOM   1173  HB  THR A  77      29.680  14.451  -3.791  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      31.661  14.045  -4.661  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      30.455  16.372  -2.448  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      29.489  15.268  -1.464  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      31.254  15.263  -1.311  1.00  0.56           H  
ATOM   1178  N   ASP A  78      29.380  12.737  -0.365  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      28.339  12.538   0.642  1.00  0.56           C  
ATOM   1180  C   ASP A  78      27.775  11.115   0.739  1.00  0.56           C  
ATOM   1181  O   ASP A  78      26.836  10.888   1.505  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      27.165  13.506   0.417  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      27.570  14.974   0.583  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      28.288  15.272   1.509  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      27.177  15.776  -0.230  1.00  0.56           O  
ATOM   1186  H   ASP A  78      30.316  12.922  -0.033  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      28.778  12.773   1.611  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      26.718  13.362  -0.561  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      26.387  13.287   1.148  1.00  0.56           H  
ATOM   1190  N   ALA A  79      28.347  10.143   0.027  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      27.873   8.779   0.213  1.00  0.56           C  
ATOM   1192  C   ALA A  79      28.221   8.365   1.629  1.00  0.56           C  
ATOM   1193  O   ALA A  79      29.247   8.783   2.167  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      28.459   7.821  -0.816  1.00  0.56           C  
ATOM   1195  H   ALA A  79      29.112  10.335  -0.622  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      26.793   8.769   0.118  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      28.070   6.813  -0.637  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      28.174   8.152  -1.816  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      29.536   7.809  -0.740  1.00  0.56           H  
ATOM   1200  N   SER A  80      27.381   7.547   2.252  1.00  0.56           N  
ATOM   1201  CA  SER A  80      27.696   7.051   3.578  1.00  0.56           C  
ATOM   1202  C   SER A  80      28.490   5.744   3.468  1.00  0.56           C  
ATOM   1203  O   SER A  80      29.244   5.378   4.369  1.00  0.56           O  
ATOM   1204  CB  SER A  80      26.408   6.955   4.389  1.00  0.56           C  
ATOM   1205  OG  SER A  80      25.489   6.050   3.824  1.00  0.56           O  
ATOM   1206  H   SER A  80      26.541   7.218   1.791  1.00  0.56           H  
ATOM   1207  HA  SER A  80      28.335   7.782   4.076  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      26.631   6.658   5.414  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      25.956   7.945   4.430  1.00  0.56           H  
ATOM   1210  HG  SER A  80      25.754   5.971   2.872  1.00  0.56           H  
ATOM   1211  N   VAL A  81      28.354   5.070   2.328  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      29.158   3.879   2.047  1.00  0.57           C  
ATOM   1213  C   VAL A  81      29.277   3.681   0.531  1.00  0.57           C  
ATOM   1214  O   VAL A  81      28.335   3.993  -0.211  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      28.543   2.628   2.712  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      27.282   2.353   2.097  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      29.473   1.409   2.595  1.00  0.57           C  
ATOM   1218  H   VAL A  81      27.661   5.391   1.658  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      30.159   4.026   2.458  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      28.364   2.846   3.766  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      26.820   1.487   2.571  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      26.641   3.226   2.203  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      27.466   2.150   1.052  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      29.009   0.556   3.086  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      29.642   1.163   1.561  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      30.425   1.628   3.072  1.00  0.57           H  
ATOM   1227  N   VAL A  82      30.402   3.132   0.087  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      30.578   2.780  -1.317  1.00  0.60           C  
ATOM   1229  C   VAL A  82      30.754   1.265  -1.452  1.00  0.60           C  
ATOM   1230  O   VAL A  82      31.579   0.680  -0.759  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      31.780   3.525  -1.916  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      31.967   3.119  -3.347  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      31.556   5.032  -1.805  1.00  0.60           C  
ATOM   1234  H   VAL A  82      31.155   2.954   0.755  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      29.689   3.080  -1.863  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      32.670   3.256  -1.376  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      32.812   3.650  -3.766  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      32.139   2.043  -3.413  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      31.068   3.371  -3.895  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      32.398   5.555  -2.220  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      30.673   5.316  -2.340  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      31.445   5.299  -0.768  1.00  0.60           H  
ATOM   1243  N   VAL A  83      29.961   0.639  -2.319  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      29.960  -0.804  -2.516  1.00  0.65           C  
ATOM   1245  C   VAL A  83      30.705  -1.129  -3.797  1.00  0.65           C  
ATOM   1246  O   VAL A  83      30.483  -0.480  -4.825  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      28.530  -1.345  -2.627  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      28.563  -2.875  -2.771  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      27.715  -0.874  -1.470  1.00  0.65           C  
ATOM   1250  H   VAL A  83      29.327   1.198  -2.861  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      30.451  -1.267  -1.684  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      28.086  -0.953  -3.529  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      27.558  -3.259  -2.874  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      29.141  -3.162  -3.635  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      29.021  -3.303  -1.877  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      26.695  -1.228  -1.580  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      28.118  -1.241  -0.560  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      27.730   0.213  -1.463  1.00  0.65           H  
ATOM   1259  N   VAL A  84      31.615  -2.097  -3.742  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      32.381  -2.405  -4.944  1.00  0.72           C  
ATOM   1261  C   VAL A  84      32.399  -3.875  -5.351  1.00  0.72           C  
ATOM   1262  O   VAL A  84      32.385  -4.780  -4.504  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      33.834  -2.000  -4.684  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      33.892  -0.578  -4.373  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      34.405  -2.804  -3.562  1.00  0.72           C  
ATOM   1266  H   VAL A  84      31.779  -2.569  -2.850  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      31.980  -1.825  -5.776  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      34.420  -2.174  -5.591  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      34.913  -0.316  -4.198  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      33.493  -0.016  -5.194  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      33.320  -0.371  -3.477  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      35.439  -2.510  -3.394  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      33.827  -2.619  -2.664  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      34.363  -3.862  -3.823  1.00  0.72           H  
ATOM   1275  N   SER A  85      32.501  -4.124  -6.657  1.00  0.79           N  
ATOM   1276  CA  SER A  85      32.722  -5.509  -7.086  1.00  0.79           C  
ATOM   1277  C   SER A  85      34.207  -5.849  -7.000  1.00  0.79           C  
ATOM   1278  O   SER A  85      35.051  -4.955  -6.953  1.00  0.79           O  
ATOM   1279  CB  SER A  85      32.217  -5.777  -8.489  1.00  0.79           C  
ATOM   1280  OG  SER A  85      32.920  -5.058  -9.443  1.00  0.79           O  
ATOM   1281  H   SER A  85      32.422  -3.351  -7.331  1.00  0.79           H  
ATOM   1282  HA  SER A  85      32.182  -6.172  -6.408  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      32.339  -6.839  -8.695  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      31.184  -5.575  -8.568  1.00  0.79           H  
ATOM   1285  HG  SER A  85      32.591  -4.150  -9.376  1.00  0.79           H  
ATOM   1286  N   SER A  86      34.539  -7.140  -7.075  1.00  0.86           N  
ATOM   1287  CA  SER A  86      35.936  -7.589  -7.047  1.00  0.86           C  
ATOM   1288  C   SER A  86      36.729  -7.136  -8.272  1.00  0.86           C  
ATOM   1289  O   SER A  86      37.958  -7.134  -8.271  1.00  0.86           O  
ATOM   1290  CB  SER A  86      35.986  -9.101  -6.960  1.00  0.86           C  
ATOM   1291  OG  SER A  86      35.509  -9.690  -8.141  1.00  0.86           O  
ATOM   1292  H   SER A  86      33.811  -7.838  -7.128  1.00  0.86           H  
ATOM   1293  HA  SER A  86      36.410  -7.168  -6.160  1.00  0.86           H  
ATOM   1294 1HB  SER A  86      37.007  -9.427  -6.777  1.00  0.86           H  
ATOM   1295 2HB  SER A  86      35.382  -9.441  -6.119  1.00  0.86           H  
ATOM   1296  HG  SER A  86      35.473 -10.669  -7.965  1.00  0.86           H  
ATOM   1297  N   ALA A  87      36.009  -6.765  -9.324  1.00  0.89           N  
ATOM   1298  CA  ALA A  87      36.587  -6.316 -10.576  1.00  0.89           C  
ATOM   1299  C   ALA A  87      36.972  -4.838 -10.547  1.00  0.89           C  
ATOM   1300  O   ALA A  87      37.536  -4.330 -11.521  1.00  0.89           O  
ATOM   1301  CB  ALA A  87      35.601  -6.557 -11.705  1.00  0.89           C  
ATOM   1302  H   ALA A  87      35.004  -6.797  -9.241  1.00  0.89           H  
ATOM   1303  HA  ALA A  87      37.492  -6.896 -10.756  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87      36.048  -6.248 -12.650  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87      35.350  -7.615 -11.749  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87      34.699  -5.974 -11.520  1.00  0.89           H  
ATOM   1307  N   VAL A  88      36.660  -4.127  -9.464  1.00  0.89           N  
ATOM   1308  CA  VAL A  88      36.966  -2.706  -9.449  1.00  0.89           C  
ATOM   1309  C   VAL A  88      38.372  -2.453  -8.928  1.00  0.89           C  
ATOM   1310  O   VAL A  88      38.707  -2.807  -7.798  1.00  0.89           O  
ATOM   1311  CB  VAL A  88      35.985  -1.949  -8.554  1.00  0.89           C  
ATOM   1312  CG1 VAL A  88      36.331  -0.495  -8.550  1.00  0.89           C  
ATOM   1313  CG2 VAL A  88      34.600  -2.159  -9.005  1.00  0.89           C  
ATOM   1314  H   VAL A  88      36.204  -4.555  -8.658  1.00  0.89           H  
ATOM   1315  HA  VAL A  88      36.889  -2.319 -10.465  1.00  0.89           H  
ATOM   1316  HB  VAL A  88      36.083  -2.319  -7.531  1.00  0.89           H  
ATOM   1317 1HG1 VAL A  88      35.644   0.023  -7.914  1.00  0.89           H  
ATOM   1318 2HG1 VAL A  88      37.347  -0.356  -8.193  1.00  0.89           H  
ATOM   1319 3HG1 VAL A  88      36.246  -0.108  -9.559  1.00  0.89           H  
ATOM   1320 1HG2 VAL A  88      33.930  -1.628  -8.334  1.00  0.89           H  
ATOM   1321 2HG2 VAL A  88      34.475  -1.792 -10.022  1.00  0.89           H  
ATOM   1322 3HG2 VAL A  88      34.394  -3.209  -8.969  1.00  0.89           H  
ATOM   1323  N   ALA A  89      39.194  -1.825  -9.755  1.00  0.84           N  
ATOM   1324  CA  ALA A  89      40.575  -1.523  -9.388  1.00  0.84           C  
ATOM   1325  C   ALA A  89      40.654  -0.545  -8.231  1.00  0.84           C  
ATOM   1326  O   ALA A  89      39.850   0.381  -8.129  1.00  0.84           O  
ATOM   1327  CB  ALA A  89      41.333  -0.938 -10.567  1.00  0.84           C  
ATOM   1328  H   ALA A  89      38.854  -1.571 -10.671  1.00  0.84           H  
ATOM   1329  HA  ALA A  89      41.053  -2.455  -9.079  1.00  0.84           H  
ATOM   1330 1HB  ALA A  89      42.368  -0.749 -10.271  1.00  0.84           H  
ATOM   1331 2HB  ALA A  89      41.314  -1.644 -11.396  1.00  0.84           H  
ATOM   1332 3HB  ALA A  89      40.865  -0.003 -10.872  1.00  0.84           H  
ATOM   1333  N   GLN A  90      41.692  -0.680  -7.416  1.00  0.77           N  
ATOM   1334  CA  GLN A  90      41.947   0.224  -6.293  1.00  0.77           C  
ATOM   1335  C   GLN A  90      42.242   1.659  -6.755  1.00  0.77           C  
ATOM   1336  O   GLN A  90      42.174   2.613  -5.975  1.00  0.77           O  
ATOM   1337  CB  GLN A  90      43.120  -0.320  -5.470  1.00  0.77           C  
ATOM   1338  CG  GLN A  90      44.480  -0.268  -6.192  1.00  0.77           C  
ATOM   1339  CD  GLN A  90      44.701  -1.465  -7.107  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90      43.741  -2.021  -7.654  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90      45.959  -1.869  -7.274  1.00  0.77           N  
ATOM   1342  H   GLN A  90      42.318  -1.461  -7.556  1.00  0.77           H  
ATOM   1343  HA  GLN A  90      41.055   0.247  -5.666  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90      43.212   0.254  -4.549  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90      42.922  -1.356  -5.193  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90      44.569   0.640  -6.780  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90      45.264  -0.282  -5.437  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90      46.162  -2.650  -7.867  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90      46.704  -1.383  -6.817  1.00  0.77           H  
ATOM   1350  N   ASP A  91      42.548   1.800  -8.042  1.00  0.69           N  
ATOM   1351  CA  ASP A  91      42.859   3.075  -8.653  1.00  0.69           C  
ATOM   1352  C   ASP A  91      41.620   3.741  -9.247  1.00  0.69           C  
ATOM   1353  O   ASP A  91      41.711   4.825  -9.823  1.00  0.69           O  
ATOM   1354  CB  ASP A  91      43.920   2.884  -9.730  1.00  0.69           C  
ATOM   1355  CG  ASP A  91      45.260   2.441  -9.149  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91      45.632   2.938  -8.111  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91      45.891   1.599  -9.738  1.00  0.69           O  
ATOM   1358  H   ASP A  91      42.573   0.970  -8.613  1.00  0.69           H  
ATOM   1359  HA  ASP A  91      43.259   3.736  -7.884  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91      43.577   2.132 -10.444  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91      44.060   3.817 -10.275  1.00  0.69           H  
ATOM   1362  N   ASN A  92      40.454   3.108  -9.099  1.00  0.63           N  
ATOM   1363  CA  ASN A  92      39.219   3.684  -9.604  1.00  0.63           C  
ATOM   1364  C   ASN A  92      38.952   4.988  -8.862  1.00  0.63           C  
ATOM   1365  O   ASN A  92      38.793   4.954  -7.641  1.00  0.63           O  
ATOM   1366  CB  ASN A  92      38.050   2.735  -9.431  1.00  0.63           C  
ATOM   1367  CG  ASN A  92      36.765   3.241 -10.042  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92      36.275   4.350  -9.751  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92      36.211   2.446 -10.915  1.00  0.63           N  
ATOM   1370  H   ASN A  92      40.407   2.204  -8.629  1.00  0.63           H  
ATOM   1371  HA  ASN A  92      39.339   3.843 -10.665  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92      38.299   1.771  -9.883  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92      37.889   2.554  -8.368  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92      35.357   2.714 -11.364  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92      36.647   1.581 -11.164  1.00  0.63           H  
ATOM   1376  N   PRO A  93      38.848   6.146  -9.545  1.00  0.58           N  
ATOM   1377  CA  PRO A  93      38.666   7.469  -8.972  1.00  0.58           C  
ATOM   1378  C   PRO A  93      37.567   7.553  -7.917  1.00  0.58           C  
ATOM   1379  O   PRO A  93      37.640   8.383  -7.012  1.00  0.58           O  
ATOM   1380  CB  PRO A  93      38.275   8.292 -10.199  1.00  0.58           C  
ATOM   1381  CG  PRO A  93      38.958   7.623 -11.346  1.00  0.58           C  
ATOM   1382  CD  PRO A  93      38.901   6.156 -11.035  1.00  0.58           C  
ATOM   1383  HA  PRO A  93      39.625   7.813  -8.564  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93      37.175   8.326 -10.303  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93      38.623   9.319 -10.060  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93      38.435   7.873 -12.284  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93      39.988   7.994 -11.445  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93      38.007   5.690 -11.475  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93      39.845   5.732 -11.410  1.00  0.58           H  
ATOM   1390  N   GLU A  94      36.538   6.714  -8.020  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      35.451   6.763  -7.050  1.00  0.55           C  
ATOM   1392  C   GLU A  94      35.863   6.138  -5.726  1.00  0.55           C  
ATOM   1393  O   GLU A  94      35.366   6.518  -4.669  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      34.198   6.119  -7.641  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      33.629   6.967  -8.775  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      32.397   6.444  -9.451  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      31.984   5.359  -9.152  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      31.861   7.124 -10.325  1.00  0.55           O  
ATOM   1399  H   GLU A  94      36.505   6.005  -8.750  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      35.211   7.805  -6.856  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      34.438   5.131  -8.032  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      33.439   5.991  -6.877  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      33.381   7.920  -8.330  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      34.410   7.135  -9.516  1.00  0.55           H  
ATOM   1405  N   LEU A  95      36.803   5.201  -5.767  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      37.242   4.558  -4.545  1.00  0.54           C  
ATOM   1407  C   LEU A  95      38.371   5.356  -3.975  1.00  0.54           C  
ATOM   1408  O   LEU A  95      38.540   5.458  -2.759  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      37.672   3.129  -4.794  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      36.586   2.320  -5.323  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      37.074   0.901  -5.482  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      35.393   2.501  -4.413  1.00  0.54           C  
ATOM   1413  H   LEU A  95      37.235   4.950  -6.648  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      36.423   4.553  -3.831  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      38.497   3.123  -5.516  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      38.012   2.690  -3.860  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      36.313   2.680  -6.319  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      36.295   0.290  -5.873  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      37.933   0.883  -6.161  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      37.375   0.511  -4.510  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      34.563   1.956  -4.794  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      35.634   2.159  -3.411  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      35.127   3.555  -4.376  1.00  0.54           H  
ATOM   1424  N   VAL A  96      39.118   5.998  -4.858  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      40.189   6.830  -4.379  1.00  0.53           C  
ATOM   1426  C   VAL A  96      39.525   7.964  -3.615  1.00  0.53           C  
ATOM   1427  O   VAL A  96      39.866   8.239  -2.463  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      41.023   7.366  -5.549  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      42.026   8.381  -5.039  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      41.716   6.189  -6.264  1.00  0.53           C  
ATOM   1431  H   VAL A  96      38.951   5.867  -5.857  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      40.825   6.259  -3.704  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      40.367   7.878  -6.248  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      42.603   8.776  -5.872  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      41.495   9.203  -4.546  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      42.698   7.909  -4.325  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      42.296   6.558  -7.111  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      42.377   5.673  -5.574  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      40.970   5.491  -6.625  1.00  0.53           H  
ATOM   1440  N   ALA A  97      38.512   8.574  -4.241  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      37.754   9.640  -3.621  1.00  0.53           C  
ATOM   1442  C   ALA A  97      37.050   9.184  -2.360  1.00  0.53           C  
ATOM   1443  O   ALA A  97      37.040   9.906  -1.365  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      36.734  10.158  -4.594  1.00  0.53           C  
ATOM   1445  H   ALA A  97      38.266   8.313  -5.193  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      38.448  10.440  -3.360  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      36.173  10.984  -4.155  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      37.257  10.491  -5.450  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      36.049   9.360  -4.871  1.00  0.53           H  
ATOM   1450  N   ALA A  98      36.487   7.970  -2.360  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      35.812   7.506  -1.163  1.00  0.54           C  
ATOM   1452  C   ALA A  98      36.786   7.461  -0.007  1.00  0.54           C  
ATOM   1453  O   ALA A  98      36.482   7.890   1.107  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      35.236   6.128  -1.391  1.00  0.54           C  
ATOM   1455  H   ALA A  98      36.470   7.388  -3.196  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      35.013   8.207  -0.926  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      34.717   5.789  -0.491  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      34.546   6.170  -2.222  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      36.040   5.438  -1.625  1.00  0.54           H  
ATOM   1460  N   ARG A  99      38.002   6.993  -0.268  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      38.981   6.939   0.796  1.00  0.55           C  
ATOM   1462  C   ARG A  99      39.389   8.347   1.245  1.00  0.55           C  
ATOM   1463  O   ARG A  99      39.438   8.632   2.444  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      40.179   6.116   0.351  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      39.892   4.604   0.247  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      41.136   3.798   0.094  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      41.828   4.059  -1.169  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      41.599   3.402  -2.332  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      40.700   2.442  -2.387  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      42.293   3.722  -3.406  1.00  0.55           N  
ATOM   1471  H   ARG A  99      38.237   6.640  -1.198  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      38.527   6.427   1.644  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      40.502   6.456  -0.635  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      41.007   6.263   1.040  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      39.379   4.276   1.150  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      39.254   4.415  -0.613  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      41.819   4.033   0.909  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      40.883   2.740   0.129  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      42.529   4.786  -1.175  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      40.174   2.202  -1.561  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      40.543   1.935  -3.247  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      42.986   4.453  -3.358  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      42.135   3.237  -4.300  1.00  0.55           H  
ATOM   1484  N   GLU A 100      39.590   9.264   0.294  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      39.995  10.635   0.627  1.00  0.56           C  
ATOM   1486  C   GLU A 100      38.945  11.364   1.469  1.00  0.56           C  
ATOM   1487  O   GLU A 100      39.270  12.080   2.424  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      40.266  11.441  -0.652  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      41.529  11.032  -1.425  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      41.691  11.774  -2.738  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      40.785  12.478  -3.123  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      42.726  11.637  -3.351  1.00  0.56           O  
ATOM   1493  H   GLU A 100      39.511   8.987  -0.686  1.00  0.56           H  
ATOM   1494  HA  GLU A 100      40.917  10.584   1.205  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      39.418  11.335  -1.325  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      40.352  12.497  -0.403  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      42.399  11.231  -0.802  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      41.497   9.964  -1.618  1.00  0.56           H  
ATOM   1499  N   GLN A 101      37.674  11.112   1.164  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      36.546  11.728   1.854  1.00  0.58           C  
ATOM   1501  C   GLN A 101      36.145  10.958   3.112  1.00  0.58           C  
ATOM   1502  O   GLN A 101      35.160  11.301   3.764  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      35.338  11.855   0.917  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      35.543  12.814  -0.269  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      34.314  12.906  -1.179  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      33.499  11.988  -1.202  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      34.184  14.021  -1.917  1.00  0.58           N  
ATOM   1508  H   GLN A 101      37.479  10.505   0.366  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      36.844  12.729   2.161  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      35.116  10.867   0.499  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      34.466  12.176   1.481  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      35.767  13.808   0.114  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      36.384  12.445  -0.866  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      33.387  14.154  -2.547  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      34.877  14.738  -1.858  1.00  0.58           H  
ATOM   1516  N   ARG A 102      36.898   9.904   3.440  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      36.654   9.045   4.588  1.00  0.59           C  
ATOM   1518  C   ARG A 102      35.277   8.378   4.576  1.00  0.59           C  
ATOM   1519  O   ARG A 102      34.615   8.262   5.611  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      36.867   9.825   5.883  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      38.331   9.893   6.344  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      39.205  10.734   5.431  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      40.558  10.868   5.981  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      41.625  11.455   5.376  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      41.543  11.990   4.171  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      42.785  11.490   6.015  1.00  0.59           N  
ATOM   1527  H   ARG A 102      37.712   9.669   2.877  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      37.404   8.253   4.559  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      36.510  10.843   5.785  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      36.292   9.356   6.682  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      38.374  10.321   7.344  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      38.745   8.885   6.363  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      39.279  10.256   4.455  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      38.779  11.730   5.314  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      40.711  10.482   6.899  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      40.661  11.979   3.636  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      42.355  12.414   3.757  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      42.866  11.085   6.938  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      43.587  11.921   5.580  1.00  0.59           H  
ATOM   1540  N   ILE A 103      34.873   7.905   3.399  1.00  0.61           N  
ATOM   1541  CA  ILE A 103      33.633   7.177   3.216  1.00  0.61           C  
ATOM   1542  C   ILE A 103      33.990   5.693   3.141  1.00  0.61           C  
ATOM   1543  O   ILE A 103      34.752   5.304   2.258  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      32.936   7.563   1.913  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      32.615   9.046   1.907  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      31.680   6.725   1.753  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      32.158   9.552   0.558  1.00  0.61           C  
ATOM   1548  H   ILE A 103      35.468   8.045   2.588  1.00  0.61           H  
ATOM   1549  HA  ILE A 103      32.962   7.405   4.032  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      33.599   7.380   1.078  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103      31.824   9.239   2.631  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      33.502   9.604   2.202  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      31.181   6.990   0.832  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      31.945   5.669   1.737  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      31.016   6.916   2.591  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      31.937  10.617   0.618  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      32.933   9.393  -0.189  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      31.263   9.022   0.263  1.00  0.61           H  
ATOM   1559  N   PRO A 104      33.503   4.839   4.043  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      33.813   3.428   4.067  1.00  0.62           C  
ATOM   1561  C   PRO A 104      33.506   2.761   2.745  1.00  0.62           C  
ATOM   1562  O   PRO A 104      32.493   3.070   2.107  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      32.883   2.905   5.168  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      32.681   4.092   6.081  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      32.658   5.297   5.164  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      34.871   3.292   4.337  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      31.945   2.547   4.725  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      33.347   2.046   5.673  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      31.740   3.978   6.645  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      33.490   4.143   6.822  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      31.644   5.534   4.827  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      33.131   6.123   5.715  1.00  0.62           H  
ATOM   1573  N   VAL A 105      34.372   1.836   2.364  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      34.196   1.067   1.149  1.00  0.64           C  
ATOM   1575  C   VAL A 105      33.959  -0.370   1.596  1.00  0.64           C  
ATOM   1576  O   VAL A 105      34.678  -0.879   2.459  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      35.419   1.173   0.200  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      35.170   0.312  -1.043  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      35.650   2.651  -0.209  1.00  0.64           C  
ATOM   1580  H   VAL A 105      35.182   1.655   2.939  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      33.322   1.431   0.622  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      36.301   0.789   0.707  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      36.027   0.372  -1.710  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      35.015  -0.726  -0.754  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      34.281   0.683  -1.555  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      36.511   2.717  -0.875  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      34.779   3.025  -0.719  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      35.835   3.260   0.679  1.00  0.64           H  
ATOM   1589  N   ILE A 106      32.930  -0.992   1.046  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      32.507  -2.340   1.412  1.00  0.66           C  
ATOM   1591  C   ILE A 106      32.436  -3.198   0.154  1.00  0.66           C  
ATOM   1592  O   ILE A 106      32.027  -2.718  -0.900  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      31.111  -2.263   2.091  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      30.662  -3.587   2.637  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      30.108  -1.842   1.103  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      29.445  -3.494   3.570  1.00  0.66           C  
ATOM   1597  H   ILE A 106      32.403  -0.484   0.342  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      33.231  -2.779   2.099  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      31.145  -1.546   2.910  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      30.399  -4.230   1.804  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      31.490  -4.041   3.185  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      29.131  -1.776   1.581  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      30.380  -0.883   0.707  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      30.073  -2.579   0.303  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      29.177  -4.491   3.921  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      29.687  -2.864   4.425  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      28.605  -3.064   3.028  1.00  0.66           H  
ATOM   1608  N   ARG A 107      32.857  -4.448   0.231  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      32.773  -5.263  -0.973  1.00  0.68           C  
ATOM   1610  C   ARG A 107      31.345  -5.745  -1.145  1.00  0.68           C  
ATOM   1611  O   ARG A 107      30.632  -5.947  -0.163  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      33.774  -6.408  -0.941  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      35.226  -5.935  -0.973  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      36.212  -7.052  -0.933  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      36.217  -7.759   0.337  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      36.939  -8.855   0.596  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      37.728  -9.381  -0.322  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107      36.843  -9.390   1.790  1.00  0.68           N  
ATOM   1619  H   ARG A 107      33.192  -4.843   1.120  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      33.021  -4.649  -1.834  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      33.632  -6.996  -0.037  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      33.611  -7.064  -1.794  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      35.395  -5.360  -1.882  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      35.404  -5.298  -0.102  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      35.974  -7.768  -1.718  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      37.211  -6.653  -1.101  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      35.638  -7.407   1.113  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      37.792  -8.956  -1.236  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      38.264 -10.211  -0.110  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      36.201  -8.941   2.466  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107      37.384 -10.209   2.023  1.00  0.68           H  
ATOM   1632  N   ARG A 108      30.947  -6.024  -2.375  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      29.600  -6.525  -2.646  1.00  0.69           C  
ATOM   1634  C   ARG A 108      29.204  -7.689  -1.734  1.00  0.69           C  
ATOM   1635  O   ARG A 108      28.084  -7.725  -1.218  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      29.488  -6.994  -4.079  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      28.104  -7.387  -4.471  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      28.017  -7.980  -5.821  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      28.507  -9.342  -5.942  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      27.778 -10.441  -5.645  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      26.558 -10.329  -5.165  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      28.281 -11.639  -5.859  1.00  0.69           N  
ATOM   1643  H   ARG A 108      31.570  -5.808  -3.153  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      28.895  -5.713  -2.488  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      29.812  -6.194  -4.750  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      30.143  -7.848  -4.244  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      27.710  -8.103  -3.750  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      27.494  -6.488  -4.466  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      26.987  -7.963  -6.144  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      28.616  -7.378  -6.482  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      29.437  -9.487  -6.318  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      26.165  -9.416  -4.981  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      26.020 -11.166  -4.977  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      29.207 -11.750  -6.255  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      27.731 -12.465  -5.663  1.00  0.69           H  
ATOM   1656  N   ALA A 109      30.118  -8.639  -1.531  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      29.859  -9.809  -0.689  1.00  0.71           C  
ATOM   1658  C   ALA A 109      29.501  -9.429   0.743  1.00  0.71           C  
ATOM   1659  O   ALA A 109      28.713 -10.105   1.409  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      31.091 -10.680  -0.642  1.00  0.71           C  
ATOM   1661  H   ALA A 109      31.019  -8.539  -1.974  1.00  0.71           H  
ATOM   1662  HA  ALA A 109      29.024 -10.360  -1.122  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109      30.887 -11.563  -0.032  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      31.359 -10.979  -1.649  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      31.916 -10.119  -0.200  1.00  0.71           H  
ATOM   1666  N   GLU A 110      30.134  -8.371   1.225  1.00  0.71           N  
ATOM   1667  CA  GLU A 110      29.984  -7.902   2.582  1.00  0.71           C  
ATOM   1668  C   GLU A 110      28.658  -7.149   2.675  1.00  0.71           C  
ATOM   1669  O   GLU A 110      27.942  -7.265   3.664  1.00  0.71           O  
ATOM   1670  CB  GLU A 110      31.205  -7.050   2.923  1.00  0.71           C  
ATOM   1671  CG  GLU A 110      32.537  -7.827   2.945  1.00  0.71           C  
ATOM   1672  CD  GLU A 110      33.740  -6.900   2.913  1.00  0.71           C  
ATOM   1673  OE1 GLU A 110      33.523  -5.716   2.800  1.00  0.71           O  
ATOM   1674  OE2 GLU A 110      34.862  -7.363   2.950  1.00  0.71           O  
ATOM   1675  H   GLU A 110      30.710  -7.818   0.603  1.00  0.71           H  
ATOM   1676  HA  GLU A 110      29.953  -8.760   3.254  1.00  0.71           H  
ATOM   1677 1HB  GLU A 110      31.320  -6.288   2.182  1.00  0.71           H  
ATOM   1678 2HB  GLU A 110      31.064  -6.565   3.887  1.00  0.71           H  
ATOM   1679 1HG  GLU A 110      32.582  -8.445   3.842  1.00  0.71           H  
ATOM   1680 2HG  GLU A 110      32.572  -8.490   2.079  1.00  0.71           H  
ATOM   1681  N   MET A 111      28.314  -6.408   1.614  1.00  0.72           N  
ATOM   1682  CA  MET A 111      27.046  -5.676   1.556  1.00  0.72           C  
ATOM   1683  C   MET A 111      25.901  -6.679   1.642  1.00  0.72           C  
ATOM   1684  O   MET A 111      24.938  -6.496   2.395  1.00  0.72           O  
ATOM   1685  CB  MET A 111      26.976  -4.870   0.260  1.00  0.72           C  
ATOM   1686  CG  MET A 111      25.795  -3.884   0.098  1.00  0.72           C  
ATOM   1687  SD  MET A 111      25.842  -2.446   1.185  1.00  0.72           S  
ATOM   1688  CE  MET A 111      24.493  -2.856   2.273  1.00  0.72           C  
ATOM   1689  H   MET A 111      28.973  -6.341   0.838  1.00  0.72           H  
ATOM   1690  HA  MET A 111      26.980  -5.005   2.412  1.00  0.72           H  
ATOM   1691 1HB  MET A 111      27.902  -4.305   0.151  1.00  0.72           H  
ATOM   1692 2HB  MET A 111      26.926  -5.556  -0.581  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      25.774  -3.529  -0.930  1.00  0.72           H  
ATOM   1694 2HG  MET A 111      24.864  -4.419   0.287  1.00  0.72           H  
ATOM   1695 1HE  MET A 111      24.369  -2.067   3.015  1.00  0.72           H  
ATOM   1696 2HE  MET A 111      23.582  -2.956   1.694  1.00  0.72           H  
ATOM   1697 3HE  MET A 111      24.705  -3.802   2.777  1.00  0.72           H  
ATOM   1698  N   LEU A 112      26.040  -7.774   0.895  1.00  0.73           N  
ATOM   1699  CA  LEU A 112      25.044  -8.826   0.894  1.00  0.73           C  
ATOM   1700  C   LEU A 112      24.973  -9.442   2.287  1.00  0.73           C  
ATOM   1701  O   LEU A 112      23.879  -9.642   2.823  1.00  0.73           O  
ATOM   1702  CB  LEU A 112      25.394  -9.877  -0.158  1.00  0.73           C  
ATOM   1703  CG  LEU A 112      24.420 -11.045  -0.331  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112      23.027 -10.514  -0.721  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      24.977 -11.957  -1.423  1.00  0.73           C  
ATOM   1706  H   LEU A 112      26.855  -7.859   0.286  1.00  0.73           H  
ATOM   1707  HA  LEU A 112      24.076  -8.391   0.652  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      25.505  -9.384  -1.109  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112      26.363 -10.300   0.105  1.00  0.73           H  
ATOM   1710  HG  LEU A 112      24.330 -11.595   0.606  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112      22.337 -11.348  -0.853  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112      22.652  -9.856   0.065  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      23.102  -9.958  -1.654  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      24.328 -12.795  -1.568  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      25.059 -11.396  -2.354  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      25.961 -12.318  -1.134  1.00  0.73           H  
ATOM   1717  N   ALA A 113      26.141  -9.707   2.893  1.00  0.74           N  
ATOM   1718  CA  ALA A 113      26.186 -10.268   4.235  1.00  0.74           C  
ATOM   1719  C   ALA A 113      25.485  -9.369   5.237  1.00  0.74           C  
ATOM   1720  O   ALA A 113      24.793  -9.869   6.130  1.00  0.74           O  
ATOM   1721  CB  ALA A 113      27.615 -10.459   4.682  1.00  0.74           C  
ATOM   1722  H   ALA A 113      27.022  -9.553   2.403  1.00  0.74           H  
ATOM   1723  HA  ALA A 113      25.679 -11.229   4.213  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113      27.628 -10.904   5.674  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113      28.133 -11.100   3.983  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113      28.114  -9.505   4.717  1.00  0.74           H  
ATOM   1727  N   GLU A 114      25.631  -8.047   5.086  1.00  0.76           N  
ATOM   1728  CA  GLU A 114      24.968  -7.155   6.016  1.00  0.76           C  
ATOM   1729  C   GLU A 114      23.462  -7.263   5.863  1.00  0.76           C  
ATOM   1730  O   GLU A 114      22.749  -7.318   6.858  1.00  0.76           O  
ATOM   1731  CB  GLU A 114      25.426  -5.700   5.840  1.00  0.76           C  
ATOM   1732  CG  GLU A 114      26.850  -5.407   6.311  1.00  0.76           C  
ATOM   1733  CD  GLU A 114      27.019  -5.708   7.770  1.00  0.76           C  
ATOM   1734  OE1 GLU A 114      26.190  -5.293   8.538  1.00  0.76           O  
ATOM   1735  OE2 GLU A 114      27.981  -6.346   8.136  1.00  0.76           O  
ATOM   1736  H   GLU A 114      26.234  -7.678   4.352  1.00  0.76           H  
ATOM   1737  HA  GLU A 114      25.228  -7.462   7.027  1.00  0.76           H  
ATOM   1738 1HB  GLU A 114      25.370  -5.431   4.784  1.00  0.76           H  
ATOM   1739 2HB  GLU A 114      24.754  -5.038   6.380  1.00  0.76           H  
ATOM   1740 1HG  GLU A 114      27.548  -6.012   5.748  1.00  0.76           H  
ATOM   1741 2HG  GLU A 114      27.082  -4.360   6.120  1.00  0.76           H  
ATOM   1742  N   LEU A 115      22.963  -7.406   4.639  1.00  0.78           N  
ATOM   1743  CA  LEU A 115      21.521  -7.560   4.490  1.00  0.78           C  
ATOM   1744  C   LEU A 115      21.066  -8.845   5.186  1.00  0.78           C  
ATOM   1745  O   LEU A 115      20.054  -8.877   5.903  1.00  0.78           O  
ATOM   1746  CB  LEU A 115      21.146  -7.586   2.998  1.00  0.78           C  
ATOM   1747  CG  LEU A 115      21.295  -6.253   2.273  1.00  0.78           C  
ATOM   1748  CD1 LEU A 115      21.080  -6.438   0.768  1.00  0.78           C  
ATOM   1749  CD2 LEU A 115      20.265  -5.298   2.855  1.00  0.78           C  
ATOM   1750  H   LEU A 115      23.582  -7.357   3.827  1.00  0.78           H  
ATOM   1751  HA  LEU A 115      21.030  -6.714   4.965  1.00  0.78           H  
ATOM   1752 1HB  LEU A 115      21.778  -8.311   2.492  1.00  0.78           H  
ATOM   1753 2HB  LEU A 115      20.110  -7.909   2.903  1.00  0.78           H  
ATOM   1754  HG  LEU A 115      22.303  -5.853   2.427  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 115      21.173  -5.469   0.283  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 115      21.826  -7.126   0.370  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 115      20.087  -6.837   0.591  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 115      20.334  -4.349   2.377  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 115      19.257  -5.698   2.700  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 115      20.444  -5.176   3.923  1.00  0.78           H  
ATOM   1761  N   MET A 116      21.880  -9.887   5.033  1.00  0.80           N  
ATOM   1762  CA  MET A 116      21.628 -11.189   5.626  1.00  0.80           C  
ATOM   1763  C   MET A 116      21.698 -11.145   7.157  1.00  0.80           C  
ATOM   1764  O   MET A 116      21.020 -11.919   7.829  1.00  0.80           O  
ATOM   1765  CB  MET A 116      22.587 -12.214   5.025  1.00  0.80           C  
ATOM   1766  CG  MET A 116      22.243 -13.628   5.297  1.00  0.80           C  
ATOM   1767  SD  MET A 116      23.260 -14.813   4.348  1.00  0.80           S  
ATOM   1768  CE  MET A 116      22.536 -14.741   2.684  1.00  0.80           C  
ATOM   1769  H   MET A 116      22.699  -9.775   4.432  1.00  0.80           H  
ATOM   1770  HA  MET A 116      20.615 -11.487   5.366  1.00  0.80           H  
ATOM   1771 1HB  MET A 116      22.671 -12.062   3.950  1.00  0.80           H  
ATOM   1772 2HB  MET A 116      23.576 -12.047   5.443  1.00  0.80           H  
ATOM   1773 1HG  MET A 116      22.359 -13.838   6.362  1.00  0.80           H  
ATOM   1774 2HG  MET A 116      21.204 -13.756   5.030  1.00  0.80           H  
ATOM   1775 1HE  MET A 116      23.066 -15.425   2.025  1.00  0.80           H  
ATOM   1776 2HE  MET A 116      21.482 -15.035   2.728  1.00  0.80           H  
ATOM   1777 3HE  MET A 116      22.612 -13.725   2.290  1.00  0.80           H  
ATOM   1778  N   ARG A 117      22.469 -10.210   7.717  1.00  0.80           N  
ATOM   1779  CA  ARG A 117      22.618 -10.050   9.168  1.00  0.80           C  
ATOM   1780  C   ARG A 117      21.309 -10.075   9.942  1.00  0.80           C  
ATOM   1781  O   ARG A 117      21.281 -10.535  11.084  1.00  0.80           O  
ATOM   1782  CB  ARG A 117      23.288  -8.733   9.524  1.00  0.80           C  
ATOM   1783  CG  ARG A 117      23.534  -8.525  11.016  1.00  0.80           C  
ATOM   1784  CD  ARG A 117      24.179  -7.198  11.333  1.00  0.80           C  
ATOM   1785  NE  ARG A 117      25.552  -7.100  10.832  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117      26.639  -7.604  11.464  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117      26.506  -8.249  12.612  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117      27.840  -7.452  10.925  1.00  0.80           N  
ATOM   1789  H   ARG A 117      23.027  -9.615   7.105  1.00  0.80           H  
ATOM   1790  HA  ARG A 117      23.243 -10.866   9.528  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117      24.232  -8.635   8.989  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      22.645  -7.918   9.213  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117      22.581  -8.571  11.538  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117      24.185  -9.318  11.384  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117      23.594  -6.401  10.866  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      24.197  -7.048  12.410  1.00  0.80           H  
ATOM   1797  HE  ARG A 117      25.716  -6.578   9.955  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      25.590  -8.367  13.023  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117      27.319  -8.624  13.078  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117      27.934  -6.960  10.017  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117      28.653  -7.822  11.382  1.00  0.80           H  
ATOM   1802  N   PHE A 118      20.244  -9.504   9.381  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      18.988  -9.453  10.123  1.00  0.79           C  
ATOM   1804  C   PHE A 118      17.947 -10.414   9.576  1.00  0.79           C  
ATOM   1805  O   PHE A 118      16.752 -10.231   9.828  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      18.375  -8.059  10.090  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      19.175  -6.984  10.723  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      19.898  -7.203  11.879  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      19.160  -5.726  10.183  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      20.609  -6.174  12.464  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      19.853  -4.694  10.764  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      20.584  -4.915  11.903  1.00  0.79           C  
ATOM   1813  H   PHE A 118      20.294  -9.162   8.416  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      19.185  -9.723  11.160  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      18.217  -7.779   9.051  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      17.407  -8.091  10.570  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118      19.907  -8.202  12.325  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      18.578  -5.547   9.278  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118      21.182  -6.357  13.373  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      19.819  -3.697  10.315  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      21.135  -4.096  12.362  1.00  0.79           H  
ATOM   1822  N   ARG A 119      18.377 -11.407   8.797  1.00  0.76           N  
ATOM   1823  CA  ARG A 119      17.431 -12.308   8.153  1.00  0.76           C  
ATOM   1824  C   ARG A 119      17.784 -13.799   8.211  1.00  0.76           C  
ATOM   1825  O   ARG A 119      18.935 -14.208   8.401  1.00  0.76           O  
ATOM   1826  CB  ARG A 119      17.306 -11.905   6.708  1.00  0.76           C  
ATOM   1827  CG  ARG A 119      16.942 -10.481   6.493  1.00  0.76           C  
ATOM   1828  CD  ARG A 119      16.717 -10.230   5.118  1.00  0.76           C  
ATOM   1829  NE  ARG A 119      16.526  -8.862   4.853  1.00  0.76           N  
ATOM   1830  CZ  ARG A 119      15.668  -8.404   3.961  1.00  0.76           C  
ATOM   1831  NH1 ARG A 119      14.909  -9.254   3.351  1.00  0.76           N  
ATOM   1832  NH2 ARG A 119      15.590  -7.123   3.721  1.00  0.76           N  
ATOM   1833  H   ARG A 119      19.372 -11.533   8.620  1.00  0.76           H  
ATOM   1834  HA  ARG A 119      16.459 -12.178   8.631  1.00  0.76           H  
ATOM   1835 1HB  ARG A 119      18.264 -12.069   6.214  1.00  0.76           H  
ATOM   1836 2HB  ARG A 119      16.574 -12.526   6.200  1.00  0.76           H  
ATOM   1837 1HG  ARG A 119      16.035 -10.244   7.049  1.00  0.76           H  
ATOM   1838 2HG  ARG A 119      17.755  -9.832   6.815  1.00  0.76           H  
ATOM   1839 1HD  ARG A 119      17.605 -10.538   4.587  1.00  0.76           H  
ATOM   1840 2HD  ARG A 119      15.849 -10.788   4.762  1.00  0.76           H  
ATOM   1841  HE  ARG A 119      17.127  -8.197   5.328  1.00  0.76           H  
ATOM   1842 1HH1 ARG A 119      14.979 -10.238   3.572  1.00  0.76           H  
ATOM   1843 2HH1 ARG A 119      14.229  -8.961   2.667  1.00  0.76           H  
ATOM   1844 1HH2 ARG A 119      16.201  -6.482   4.223  1.00  0.76           H  
ATOM   1845 2HH2 ARG A 119      14.950  -6.774   3.019  1.00  0.76           H  
ATOM   1846  N   HIS A 120      16.786 -14.634   7.973  1.00  0.72           N  
ATOM   1847  CA  HIS A 120      16.991 -16.070   7.900  1.00  0.72           C  
ATOM   1848  C   HIS A 120      17.579 -16.363   6.527  1.00  0.72           C  
ATOM   1849  O   HIS A 120      16.867 -16.690   5.569  1.00  0.72           O  
ATOM   1850  CB  HIS A 120      15.678 -16.816   8.072  1.00  0.72           C  
ATOM   1851  CG  HIS A 120      15.826 -18.251   8.379  1.00  0.72           C  
ATOM   1852  ND1 HIS A 120      16.041 -18.712   9.665  1.00  0.72           N  
ATOM   1853  CD2 HIS A 120      15.803 -19.340   7.590  1.00  0.72           C  
ATOM   1854  CE1 HIS A 120      16.115 -20.031   9.647  1.00  0.72           C  
ATOM   1855  NE2 HIS A 120      15.970 -20.432   8.407  1.00  0.72           N  
ATOM   1856  H   HIS A 120      15.861 -14.263   7.804  1.00  0.72           H  
ATOM   1857  HA  HIS A 120      17.697 -16.401   8.663  1.00  0.72           H  
ATOM   1858 1HB  HIS A 120      15.098 -16.352   8.869  1.00  0.72           H  
ATOM   1859 2HB  HIS A 120      15.090 -16.725   7.158  1.00  0.72           H  
ATOM   1860  HD2 HIS A 120      15.661 -19.365   6.514  1.00  0.72           H  
ATOM   1861  HE1 HIS A 120      16.264 -20.677  10.510  1.00  0.72           H  
ATOM   1862  HE2 HIS A 120      15.961 -21.408   8.078  1.00  0.72           H  
ATOM   1863  N   GLY A 121      18.871 -16.137   6.411  1.00  0.69           N  
ATOM   1864  CA  GLY A 121      19.522 -16.255   5.127  1.00  0.69           C  
ATOM   1865  C   GLY A 121      19.701 -17.676   4.650  1.00  0.69           C  
ATOM   1866  O   GLY A 121      19.961 -18.586   5.450  1.00  0.69           O  
ATOM   1867  H   GLY A 121      19.371 -15.809   7.240  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121      18.967 -15.684   4.392  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121      20.497 -15.803   5.197  1.00  0.69           H  
ATOM   1870  N   ILE A 122      19.611 -17.835   3.336  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      19.878 -19.074   2.642  1.00  0.67           C  
ATOM   1872  C   ILE A 122      20.888 -18.759   1.541  1.00  0.67           C  
ATOM   1873  O   ILE A 122      20.650 -17.867   0.722  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      18.596 -19.681   2.039  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      17.577 -19.919   3.170  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      18.919 -21.002   1.282  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      16.258 -20.297   2.701  1.00  0.67           C  
ATOM   1878  H   ILE A 122      19.330 -17.032   2.787  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      20.296 -19.775   3.339  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      18.164 -18.979   1.358  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      17.943 -20.683   3.818  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      17.456 -19.006   3.748  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      18.005 -21.413   0.859  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      19.630 -20.798   0.480  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      19.357 -21.723   1.977  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      15.593 -20.440   3.556  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      15.889 -19.505   2.085  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      16.317 -21.211   2.131  1.00  0.67           H  
ATOM   1889  N   ALA A 123      22.020 -19.445   1.529  1.00  0.66           N  
ATOM   1890  CA  ALA A 123      23.001 -19.143   0.490  1.00  0.66           C  
ATOM   1891  C   ALA A 123      23.249 -20.360  -0.347  1.00  0.66           C  
ATOM   1892  O   ALA A 123      23.402 -21.462   0.180  1.00  0.66           O  
ATOM   1893  CB  ALA A 123      24.293 -18.652   1.071  1.00  0.66           C  
ATOM   1894  H   ALA A 123      22.164 -20.179   2.225  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      22.597 -18.368  -0.153  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      24.994 -18.426   0.266  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123      24.117 -17.757   1.665  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123      24.682 -19.424   1.684  1.00  0.66           H  
ATOM   1899  N   ILE A 124      23.336 -20.141  -1.642  1.00  0.68           N  
ATOM   1900  CA  ILE A 124      23.527 -21.235  -2.565  1.00  0.68           C  
ATOM   1901  C   ILE A 124      24.864 -21.141  -3.291  1.00  0.68           C  
ATOM   1902  O   ILE A 124      25.242 -20.093  -3.825  1.00  0.68           O  
ATOM   1903  CB  ILE A 124      22.316 -21.286  -3.499  1.00  0.68           C  
ATOM   1904  CG1 ILE A 124      21.027 -21.503  -2.568  1.00  0.68           C  
ATOM   1905  CG2 ILE A 124      22.463 -22.430  -4.495  1.00  0.68           C  
ATOM   1906  CD1 ILE A 124      19.742 -21.336  -3.196  1.00  0.68           C  
ATOM   1907  H   ILE A 124      23.188 -19.189  -1.992  1.00  0.68           H  
ATOM   1908  HA  ILE A 124      23.534 -22.166  -2.001  1.00  0.68           H  
ATOM   1909  HB  ILE A 124      22.210 -20.335  -4.027  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 124      21.057 -22.480  -2.176  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 124      21.048 -20.800  -1.755  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 124      21.592 -22.453  -5.134  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 124      23.346 -22.272  -5.094  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 124      22.558 -23.377  -3.964  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 124      18.948 -21.510  -2.469  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 124      19.681 -20.319  -3.560  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 124      19.647 -22.036  -4.015  1.00  0.68           H  
ATOM   1918  N   ALA A 125      25.588 -22.255  -3.283  1.00  0.71           N  
ATOM   1919  CA  ALA A 125      26.918 -22.330  -3.864  1.00  0.71           C  
ATOM   1920  C   ALA A 125      27.099 -23.568  -4.746  1.00  0.71           C  
ATOM   1921  O   ALA A 125      26.334 -24.549  -4.673  1.00  0.71           O  
ATOM   1922  CB  ALA A 125      27.963 -22.333  -2.753  1.00  0.71           C  
ATOM   1923  H   ALA A 125      25.212 -23.076  -2.816  1.00  0.71           H  
ATOM   1924  HA  ALA A 125      27.063 -21.449  -4.492  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125      28.958 -22.351  -3.188  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125      27.850 -21.444  -2.164  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125      27.820 -23.209  -2.123  1.00  0.71           H  
ATOM   1928  N   GLY A 126      28.101 -23.478  -5.609  1.00  0.75           N  
ATOM   1929  CA  GLY A 126      28.460 -24.545  -6.524  1.00  0.75           C  
ATOM   1930  C   GLY A 126      28.636 -23.983  -7.920  1.00  0.75           C  
ATOM   1931  O   GLY A 126      28.983 -22.813  -8.092  1.00  0.75           O  
ATOM   1932  H   GLY A 126      28.640 -22.613  -5.612  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126      29.382 -25.018  -6.200  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126      27.697 -25.310  -6.528  1.00  0.75           H  
ATOM   1935  N   THR A 127      28.397 -24.815  -8.921  1.00  0.78           N  
ATOM   1936  CA  THR A 127      28.542 -24.349 -10.289  1.00  0.78           C  
ATOM   1937  C   THR A 127      27.191 -24.290 -11.031  1.00  0.78           C  
ATOM   1938  O   THR A 127      26.442 -23.314 -10.924  1.00  0.78           O  
ATOM   1939  CB  THR A 127      29.532 -25.244 -11.088  1.00  0.78           C  
ATOM   1940  OG1 THR A 127      29.077 -26.621 -11.093  1.00  0.78           O  
ATOM   1941  CG2 THR A 127      30.889 -25.173 -10.457  1.00  0.78           C  
ATOM   1942  H   THR A 127      28.178 -25.781  -8.695  1.00  0.78           H  
ATOM   1943  HA  THR A 127      28.954 -23.340 -10.271  1.00  0.78           H  
ATOM   1944  HB  THR A 127      29.598 -24.886 -12.117  1.00  0.78           H  
ATOM   1945  HG1 THR A 127      29.752 -27.201 -11.547  1.00  0.78           H  
ATOM   1946 1HG2 THR A 127      31.582 -25.783 -11.017  1.00  0.78           H  
ATOM   1947 2HG2 THR A 127      31.233 -24.146 -10.461  1.00  0.78           H  
ATOM   1948 3HG2 THR A 127      30.831 -25.534  -9.432  1.00  0.78           H  
ATOM   1949  N   HIS A 128      26.866 -25.344 -11.759  1.00  0.80           N  
ATOM   1950  CA  HIS A 128      25.726 -25.326 -12.660  1.00  0.80           C  
ATOM   1951  C   HIS A 128      24.335 -25.342 -12.055  1.00  0.80           C  
ATOM   1952  O   HIS A 128      23.359 -24.984 -12.727  1.00  0.80           O  
ATOM   1953  CB  HIS A 128      25.897 -26.468 -13.629  1.00  0.80           C  
ATOM   1954  CG  HIS A 128      25.903 -27.838 -13.097  1.00  0.80           C  
ATOM   1955  ND1 HIS A 128      26.935 -28.313 -12.340  1.00  0.80           N  
ATOM   1956  CD2 HIS A 128      25.042 -28.875 -13.268  1.00  0.80           C  
ATOM   1957  CE1 HIS A 128      26.720 -29.584 -12.054  1.00  0.80           C  
ATOM   1958  NE2 HIS A 128      25.572 -29.959 -12.610  1.00  0.80           N  
ATOM   1959  H   HIS A 128      27.480 -26.147 -11.726  1.00  0.80           H  
ATOM   1960  HA  HIS A 128      25.791 -24.413 -13.251  1.00  0.80           H  
ATOM   1961 1HB  HIS A 128      25.139 -26.406 -14.397  1.00  0.80           H  
ATOM   1962 2HB  HIS A 128      26.861 -26.339 -14.091  1.00  0.80           H  
ATOM   1963  HD1 HIS A 128      27.751 -27.765 -12.046  1.00  0.80           H  
ATOM   1964  HD2 HIS A 128      24.103 -28.971 -13.812  1.00  0.80           H  
ATOM   1965  HE1 HIS A 128      27.446 -30.144 -11.470  1.00  0.80           H  
ATOM   1966  N   GLY A 129      24.224 -25.728 -10.796  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      22.930 -25.767 -10.151  1.00  0.81           C  
ATOM   1968  C   GLY A 129      22.653 -24.537  -9.299  1.00  0.81           C  
ATOM   1969  O   GLY A 129      21.593 -24.455  -8.675  1.00  0.81           O  
ATOM   1970  H   GLY A 129      25.049 -26.011 -10.287  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      22.151 -25.870 -10.904  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      22.876 -26.657  -9.525  1.00  0.81           H  
ATOM   1973  N   LYS A 130      23.574 -23.567  -9.260  1.00  0.79           N  
ATOM   1974  CA  LYS A 130      23.372 -22.438  -8.355  1.00  0.79           C  
ATOM   1975  C   LYS A 130      22.136 -21.584  -8.649  1.00  0.79           C  
ATOM   1976  O   LYS A 130      21.274 -21.411  -7.777  1.00  0.79           O  
ATOM   1977  CB  LYS A 130      24.607 -21.548  -8.354  1.00  0.79           C  
ATOM   1978  CG  LYS A 130      24.494 -20.348  -7.467  1.00  0.79           C  
ATOM   1979  CD  LYS A 130      25.722 -19.497  -7.537  1.00  0.79           C  
ATOM   1980  CE  LYS A 130      25.844 -18.794  -8.901  1.00  0.79           C  
ATOM   1981  NZ  LYS A 130      26.848 -17.688  -8.876  1.00  0.79           N  
ATOM   1982  H   LYS A 130      24.428 -23.617  -9.825  1.00  0.79           H  
ATOM   1983  HA  LYS A 130      23.253 -22.846  -7.354  1.00  0.79           H  
ATOM   1984 1HB  LYS A 130      25.475 -22.130  -8.021  1.00  0.79           H  
ATOM   1985 2HB  LYS A 130      24.818 -21.208  -9.368  1.00  0.79           H  
ATOM   1986 1HG  LYS A 130      23.643 -19.748  -7.782  1.00  0.79           H  
ATOM   1987 2HG  LYS A 130      24.344 -20.649  -6.438  1.00  0.79           H  
ATOM   1988 1HD  LYS A 130      25.687 -18.769  -6.747  1.00  0.79           H  
ATOM   1989 2HD  LYS A 130      26.609 -20.121  -7.378  1.00  0.79           H  
ATOM   1990 1HE  LYS A 130      26.155 -19.529  -9.639  1.00  0.79           H  
ATOM   1991 2HE  LYS A 130      24.876 -18.390  -9.190  1.00  0.79           H  
ATOM   1992 1HZ  LYS A 130      26.931 -17.237  -9.772  1.00  0.79           H  
ATOM   1993 2HZ  LYS A 130      26.550 -16.990  -8.200  1.00  0.79           H  
ATOM   1994 3HZ  LYS A 130      27.757 -18.044  -8.615  1.00  0.79           H  
ATOM   1995  N   THR A 131      22.020 -21.064  -9.875  1.00  0.77           N  
ATOM   1996  CA  THR A 131      20.888 -20.186 -10.180  1.00  0.77           C  
ATOM   1997  C   THR A 131      19.580 -20.933 -10.182  1.00  0.77           C  
ATOM   1998  O   THR A 131      18.573 -20.440  -9.676  1.00  0.77           O  
ATOM   1999  CB  THR A 131      21.037 -19.432 -11.509  1.00  0.77           C  
ATOM   2000  OG1 THR A 131      22.188 -18.603 -11.461  1.00  0.77           O  
ATOM   2001  CG2 THR A 131      19.801 -18.545 -11.714  1.00  0.77           C  
ATOM   2002  H   THR A 131      22.726 -21.251 -10.573  1.00  0.77           H  
ATOM   2003  HA  THR A 131      20.824 -19.444  -9.390  1.00  0.77           H  
ATOM   2004  HB  THR A 131      21.128 -20.142 -12.330  1.00  0.77           H  
ATOM   2005  HG1 THR A 131      22.073 -17.990 -10.693  1.00  0.77           H  
ATOM   2006 1HG2 THR A 131      19.888 -17.997 -12.652  1.00  0.77           H  
ATOM   2007 2HG2 THR A 131      18.918 -19.156 -11.728  1.00  0.77           H  
ATOM   2008 3HG2 THR A 131      19.725 -17.836 -10.889  1.00  0.77           H  
ATOM   2009  N   THR A 132      19.585 -22.120 -10.764  1.00  0.74           N  
ATOM   2010  CA  THR A 132      18.373 -22.903 -10.842  1.00  0.74           C  
ATOM   2011  C   THR A 132      17.876 -23.252  -9.446  1.00  0.74           C  
ATOM   2012  O   THR A 132      16.694 -23.088  -9.154  1.00  0.74           O  
ATOM   2013  CB  THR A 132      18.591 -24.176 -11.648  1.00  0.74           C  
ATOM   2014  OG1 THR A 132      18.960 -23.859 -12.993  1.00  0.74           O  
ATOM   2015  CG2 THR A 132      17.322 -24.987 -11.652  1.00  0.74           C  
ATOM   2016  H   THR A 132      20.445 -22.479 -11.151  1.00  0.74           H  
ATOM   2017  HA  THR A 132      17.603 -22.310 -11.333  1.00  0.74           H  
ATOM   2018  HB  THR A 132      19.395 -24.753 -11.190  1.00  0.74           H  
ATOM   2019  HG1 THR A 132      19.249 -24.666 -13.421  1.00  0.74           H  
ATOM   2020 1HG2 THR A 132      17.468 -25.905 -12.219  1.00  0.74           H  
ATOM   2021 2HG2 THR A 132      17.052 -25.232 -10.626  1.00  0.74           H  
ATOM   2022 3HG2 THR A 132      16.533 -24.406 -12.105  1.00  0.74           H  
ATOM   2023  N   THR A 133      18.776 -23.686  -8.555  1.00  0.72           N  
ATOM   2024  CA  THR A 133      18.351 -24.032  -7.211  1.00  0.72           C  
ATOM   2025  C   THR A 133      17.789 -22.796  -6.524  1.00  0.72           C  
ATOM   2026  O   THR A 133      16.747 -22.864  -5.874  1.00  0.72           O  
ATOM   2027  CB  THR A 133      19.503 -24.602  -6.374  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      20.009 -25.779  -6.998  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      18.993 -24.965  -4.992  1.00  0.72           C  
ATOM   2030  H   THR A 133      19.759 -23.809  -8.795  1.00  0.72           H  
ATOM   2031  HA  THR A 133      17.563 -24.784  -7.273  1.00  0.72           H  
ATOM   2032  HB  THR A 133      20.296 -23.871  -6.305  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      20.577 -25.510  -7.749  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      19.806 -25.366  -4.422  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      18.602 -24.081  -4.500  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      18.200 -25.713  -5.079  1.00  0.72           H  
ATOM   2037  N   THR A 134      18.461 -21.654  -6.685  1.00  0.70           N  
ATOM   2038  CA  THR A 134      18.026 -20.414  -6.062  1.00  0.70           C  
ATOM   2039  C   THR A 134      16.644 -20.024  -6.544  1.00  0.70           C  
ATOM   2040  O   THR A 134      15.765 -19.653  -5.750  1.00  0.70           O  
ATOM   2041  CB  THR A 134      19.034 -19.298  -6.385  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      20.315 -19.676  -5.882  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      18.617 -18.026  -5.744  1.00  0.70           C  
ATOM   2044  H   THR A 134      19.324 -21.641  -7.232  1.00  0.70           H  
ATOM   2045  HA  THR A 134      17.953 -20.555  -4.993  1.00  0.70           H  
ATOM   2046  HB  THR A 134      19.101 -19.155  -7.463  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      20.673 -20.399  -6.448  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      19.343 -17.270  -5.966  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      17.641 -17.721  -6.122  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      18.567 -18.167  -4.698  1.00  0.70           H  
ATOM   2051  N   ALA A 135      16.445 -20.131  -7.853  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      15.179 -19.833  -8.480  1.00  0.69           C  
ATOM   2053  C   ALA A 135      14.073 -20.739  -7.940  1.00  0.69           C  
ATOM   2054  O   ALA A 135      12.957 -20.278  -7.658  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      15.341 -20.027  -9.967  1.00  0.69           C  
ATOM   2056  H   ALA A 135      17.218 -20.421  -8.447  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      14.915 -18.800  -8.262  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      14.422 -19.807 -10.458  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      16.128 -19.374 -10.336  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      15.617 -21.052 -10.159  1.00  0.69           H  
ATOM   2061  N   MET A 136      14.389 -22.028  -7.770  1.00  0.69           N  
ATOM   2062  CA  MET A 136      13.438 -22.992  -7.238  1.00  0.69           C  
ATOM   2063  C   MET A 136      13.103 -22.722  -5.774  1.00  0.69           C  
ATOM   2064  O   MET A 136      11.933 -22.722  -5.399  1.00  0.69           O  
ATOM   2065  CB  MET A 136      13.957 -24.407  -7.433  1.00  0.69           C  
ATOM   2066  CG  MET A 136      13.976 -24.921  -8.876  1.00  0.69           C  
ATOM   2067  SD  MET A 136      14.694 -26.558  -8.979  1.00  0.69           S  
ATOM   2068  CE  MET A 136      14.384 -27.128 -10.649  1.00  0.69           C  
ATOM   2069  H   MET A 136      15.315 -22.356  -8.045  1.00  0.69           H  
ATOM   2070  HA  MET A 136      12.514 -22.898  -7.807  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      14.978 -24.464  -7.058  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      13.354 -25.094  -6.849  1.00  0.69           H  
ATOM   2073 1HG  MET A 136      12.964 -24.956  -9.274  1.00  0.69           H  
ATOM   2074 2HG  MET A 136      14.562 -24.254  -9.483  1.00  0.69           H  
ATOM   2075 1HE  MET A 136      14.806 -28.130 -10.773  1.00  0.69           H  
ATOM   2076 2HE  MET A 136      13.310 -27.159 -10.826  1.00  0.69           H  
ATOM   2077 3HE  MET A 136      14.844 -26.455 -11.359  1.00  0.69           H  
ATOM   2078  N   VAL A 137      14.110 -22.426  -4.945  1.00  0.69           N  
ATOM   2079  CA  VAL A 137      13.856 -22.163  -3.527  1.00  0.69           C  
ATOM   2080  C   VAL A 137      12.961 -20.944  -3.370  1.00  0.69           C  
ATOM   2081  O   VAL A 137      11.973 -20.978  -2.628  1.00  0.69           O  
ATOM   2082  CB  VAL A 137      15.188 -21.948  -2.752  1.00  0.69           C  
ATOM   2083  CG1 VAL A 137      14.917 -21.446  -1.341  1.00  0.69           C  
ATOM   2084  CG2 VAL A 137      15.943 -23.275  -2.644  1.00  0.69           C  
ATOM   2085  H   VAL A 137      15.065 -22.421  -5.298  1.00  0.69           H  
ATOM   2086  HA  VAL A 137      13.346 -23.027  -3.101  1.00  0.69           H  
ATOM   2087  HB  VAL A 137      15.793 -21.208  -3.283  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 137      15.860 -21.296  -0.815  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 137      14.382 -20.503  -1.405  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 137      14.313 -22.177  -0.801  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 137      16.879 -23.127  -2.108  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 137      15.321 -23.985  -2.101  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 137      16.152 -23.659  -3.634  1.00  0.69           H  
ATOM   2094  N   SER A 138      13.272 -19.882  -4.113  1.00  0.69           N  
ATOM   2095  CA  SER A 138      12.490 -18.662  -4.042  1.00  0.69           C  
ATOM   2096  C   SER A 138      11.050 -18.903  -4.511  1.00  0.69           C  
ATOM   2097  O   SER A 138      10.099 -18.433  -3.873  1.00  0.69           O  
ATOM   2098  CB  SER A 138      13.150 -17.608  -4.905  1.00  0.69           C  
ATOM   2099  OG  SER A 138      14.424 -17.299  -4.410  1.00  0.69           O  
ATOM   2100  H   SER A 138      14.091 -19.909  -4.724  1.00  0.69           H  
ATOM   2101  HA  SER A 138      12.471 -18.323  -3.005  1.00  0.69           H  
ATOM   2102 1HB  SER A 138      13.234 -17.975  -5.931  1.00  0.69           H  
ATOM   2103 2HB  SER A 138      12.534 -16.711  -4.923  1.00  0.69           H  
ATOM   2104  HG  SER A 138      14.963 -18.097  -4.582  1.00  0.69           H  
ATOM   2105  N   SER A 139      10.887 -19.678  -5.600  1.00  0.70           N  
ATOM   2106  CA  SER A 139       9.568 -19.986  -6.143  1.00  0.70           C  
ATOM   2107  C   SER A 139       8.748 -20.786  -5.135  1.00  0.70           C  
ATOM   2108  O   SER A 139       7.559 -20.521  -4.939  1.00  0.70           O  
ATOM   2109  CB  SER A 139       9.706 -20.760  -7.441  1.00  0.70           C  
ATOM   2110  OG  SER A 139      10.327 -19.977  -8.432  1.00  0.70           O  
ATOM   2111  H   SER A 139      11.703 -20.035  -6.100  1.00  0.70           H  
ATOM   2112  HA  SER A 139       9.050 -19.050  -6.345  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      10.293 -21.661  -7.267  1.00  0.70           H  
ATOM   2114 2HB  SER A 139       8.721 -21.072  -7.783  1.00  0.70           H  
ATOM   2115  HG  SER A 139      11.276 -19.924  -8.166  1.00  0.70           H  
ATOM   2116  N   ILE A 140       9.393 -21.735  -4.453  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       8.702 -22.523  -3.447  1.00  0.71           C  
ATOM   2118  C   ILE A 140       8.208 -21.665  -2.319  1.00  0.71           C  
ATOM   2119  O   ILE A 140       7.054 -21.787  -1.889  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       9.580 -23.621  -2.856  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       9.882 -24.742  -3.893  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       8.879 -24.144  -1.680  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140      10.968 -25.691  -3.440  1.00  0.71           C  
ATOM   2124  H   ILE A 140      10.373 -21.931  -4.658  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       7.838 -22.987  -3.886  1.00  0.71           H  
ATOM   2126  HB  ILE A 140      10.545 -23.207  -2.552  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       8.988 -25.320  -4.071  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140      10.183 -24.288  -4.829  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       9.467 -24.892  -1.260  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       8.729 -23.345  -0.961  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       7.922 -24.544  -1.972  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140      11.142 -26.451  -4.205  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140      11.876 -25.122  -3.271  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140      10.674 -26.173  -2.513  1.00  0.71           H  
ATOM   2135  N   TYR A 141       9.058 -20.778  -1.840  1.00  0.73           N  
ATOM   2136  CA  TYR A 141       8.634 -19.938  -0.757  1.00  0.73           C  
ATOM   2137  C   TYR A 141       7.442 -19.100  -1.173  1.00  0.73           C  
ATOM   2138  O   TYR A 141       6.455 -19.014  -0.433  1.00  0.73           O  
ATOM   2139  CB  TYR A 141       9.788 -19.061  -0.336  1.00  0.73           C  
ATOM   2140  CG  TYR A 141      10.817 -19.803   0.367  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141      12.064 -19.304   0.435  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      10.509 -21.011   0.950  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141      13.021 -19.990   1.095  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      11.469 -21.705   1.618  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      12.721 -21.197   1.689  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      13.676 -21.878   2.343  1.00  0.73           O  
ATOM   2147  H   TYR A 141      10.007 -20.710  -2.219  1.00  0.73           H  
ATOM   2148  HA  TYR A 141       8.329 -20.567   0.078  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141      10.237 -18.624  -1.220  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141       9.437 -18.254   0.297  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141      12.289 -18.357  -0.040  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141       9.502 -21.399   0.879  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141      14.004 -19.589   1.141  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      11.236 -22.654   2.088  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      13.264 -22.490   2.966  1.00  0.73           H  
ATOM   2156  N   ALA A 142       7.482 -18.561  -2.398  1.00  0.74           N  
ATOM   2157  CA  ALA A 142       6.390 -17.724  -2.869  1.00  0.74           C  
ATOM   2158  C   ALA A 142       5.068 -18.500  -2.892  1.00  0.74           C  
ATOM   2159  O   ALA A 142       4.046 -18.024  -2.383  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       6.734 -17.187  -4.251  1.00  0.74           C  
ATOM   2161  H   ALA A 142       8.310 -18.682  -2.983  1.00  0.74           H  
ATOM   2162  HA  ALA A 142       6.278 -16.889  -2.184  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       5.933 -16.538  -4.597  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       7.667 -16.627  -4.196  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       6.851 -18.020  -4.942  1.00  0.74           H  
ATOM   2166  N   GLU A 143       5.103 -19.746  -3.368  1.00  0.76           N  
ATOM   2167  CA  GLU A 143       3.898 -20.572  -3.413  1.00  0.76           C  
ATOM   2168  C   GLU A 143       3.422 -20.944  -2.013  1.00  0.76           C  
ATOM   2169  O   GLU A 143       2.227 -21.142  -1.781  1.00  0.76           O  
ATOM   2170  CB  GLU A 143       4.099 -21.817  -4.264  1.00  0.76           C  
ATOM   2171  CG  GLU A 143       4.225 -21.558  -5.768  1.00  0.76           C  
ATOM   2172  CD  GLU A 143       3.008 -20.917  -6.380  1.00  0.76           C  
ATOM   2173  OE1 GLU A 143       1.924 -21.385  -6.125  1.00  0.76           O  
ATOM   2174  OE2 GLU A 143       3.160 -19.964  -7.112  1.00  0.76           O  
ATOM   2175  H   GLU A 143       5.976 -20.111  -3.756  1.00  0.76           H  
ATOM   2176  HA  GLU A 143       3.109 -19.986  -3.882  1.00  0.76           H  
ATOM   2177 1HB  GLU A 143       5.011 -22.324  -3.936  1.00  0.76           H  
ATOM   2178 2HB  GLU A 143       3.273 -22.511  -4.105  1.00  0.76           H  
ATOM   2179 1HG  GLU A 143       5.100 -20.936  -5.956  1.00  0.76           H  
ATOM   2180 2HG  GLU A 143       4.374 -22.506  -6.253  1.00  0.76           H  
ATOM   2181  N   GLY A 144       4.360 -21.023  -1.075  1.00  0.79           N  
ATOM   2182  CA  GLY A 144       4.078 -21.378   0.304  1.00  0.79           C  
ATOM   2183  C   GLY A 144       3.475 -20.228   1.109  1.00  0.79           C  
ATOM   2184  O   GLY A 144       3.173 -20.402   2.291  1.00  0.79           O  
ATOM   2185  H   GLY A 144       5.335 -20.872  -1.340  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144       3.400 -22.225   0.334  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144       5.006 -21.695   0.772  1.00  0.79           H  
ATOM   2188  N   GLY A 145       3.301 -19.051   0.489  1.00  0.80           N  
ATOM   2189  CA  GLY A 145       2.744 -17.896   1.183  1.00  0.80           C  
ATOM   2190  C   GLY A 145       3.813 -17.090   1.909  1.00  0.80           C  
ATOM   2191  O   GLY A 145       3.504 -16.196   2.701  1.00  0.80           O  
ATOM   2192  H   GLY A 145       3.563 -18.938  -0.494  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145       2.241 -17.258   0.456  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145       1.989 -18.229   1.892  1.00  0.80           H  
ATOM   2195  N   LEU A 146       5.067 -17.431   1.656  1.00  0.81           N  
ATOM   2196  CA  LEU A 146       6.212 -16.779   2.255  1.00  0.81           C  
ATOM   2197  C   LEU A 146       6.767 -15.831   1.203  1.00  0.81           C  
ATOM   2198  O   LEU A 146       6.906 -16.206   0.049  1.00  0.81           O  
ATOM   2199  CB  LEU A 146       7.222 -17.837   2.712  1.00  0.81           C  
ATOM   2200  CG  LEU A 146       8.488 -17.361   3.341  1.00  0.81           C  
ATOM   2201  CD1 LEU A 146       8.157 -16.700   4.651  1.00  0.81           C  
ATOM   2202  CD2 LEU A 146       9.388 -18.561   3.555  1.00  0.81           C  
ATOM   2203  H   LEU A 146       5.261 -18.167   0.977  1.00  0.81           H  
ATOM   2204  HA  LEU A 146       5.889 -16.199   3.118  1.00  0.81           H  
ATOM   2205 1HB  LEU A 146       6.727 -18.488   3.431  1.00  0.81           H  
ATOM   2206 2HB  LEU A 146       7.493 -18.442   1.854  1.00  0.81           H  
ATOM   2207  HG  LEU A 146       8.984 -16.634   2.690  1.00  0.81           H  
ATOM   2208 1HD1 LEU A 146       9.060 -16.365   5.120  1.00  0.81           H  
ATOM   2209 2HD1 LEU A 146       7.499 -15.852   4.474  1.00  0.81           H  
ATOM   2210 3HD1 LEU A 146       7.659 -17.417   5.301  1.00  0.81           H  
ATOM   2211 1HD2 LEU A 146      10.308 -18.255   3.999  1.00  0.81           H  
ATOM   2212 2HD2 LEU A 146       8.892 -19.280   4.206  1.00  0.81           H  
ATOM   2213 3HD2 LEU A 146       9.586 -19.011   2.626  1.00  0.81           H  
ATOM   2214  N   ASP A 147       7.021 -14.586   1.565  1.00  0.80           N  
ATOM   2215  CA  ASP A 147       7.500 -13.603   0.591  1.00  0.80           C  
ATOM   2216  C   ASP A 147       8.994 -13.269   0.763  1.00  0.80           C  
ATOM   2217  O   ASP A 147       9.330 -12.337   1.506  1.00  0.80           O  
ATOM   2218  CB  ASP A 147       6.669 -12.337   0.794  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       6.932 -11.193  -0.140  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       7.478 -11.372  -1.194  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       6.611 -10.081   0.277  1.00  0.80           O  
ATOM   2222  H   ASP A 147       6.874 -14.318   2.527  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       7.303 -13.984  -0.405  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147       5.613 -12.596   0.711  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147       6.822 -11.980   1.816  1.00  0.80           H  
ATOM   2226  N   PRO A 148       9.924 -14.008   0.124  1.00  0.79           N  
ATOM   2227  CA  PRO A 148      11.353 -13.860   0.268  1.00  0.79           C  
ATOM   2228  C   PRO A 148      11.925 -12.679  -0.458  1.00  0.79           C  
ATOM   2229  O   PRO A 148      11.417 -12.265  -1.503  1.00  0.79           O  
ATOM   2230  CB  PRO A 148      11.898 -15.119  -0.379  1.00  0.79           C  
ATOM   2231  CG  PRO A 148      10.897 -15.449  -1.449  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       9.556 -15.070  -0.848  1.00  0.79           C  
ATOM   2233  HA  PRO A 148      11.621 -13.826   1.337  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148      12.886 -14.891  -0.795  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148      12.013 -15.908   0.374  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148      11.126 -14.871  -2.355  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148      10.963 -16.508  -1.733  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       8.894 -14.709  -1.644  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.174 -15.938  -0.335  1.00  0.79           H  
ATOM   2240  N   THR A 149      13.058 -12.239   0.031  1.00  0.79           N  
ATOM   2241  CA  THR A 149      13.912 -11.303  -0.654  1.00  0.79           C  
ATOM   2242  C   THR A 149      14.980 -12.124  -1.329  1.00  0.79           C  
ATOM   2243  O   THR A 149      15.422 -13.129  -0.761  1.00  0.79           O  
ATOM   2244  CB  THR A 149      14.563 -10.299   0.309  1.00  0.79           C  
ATOM   2245  OG1 THR A 149      13.538  -9.511   0.940  1.00  0.79           O  
ATOM   2246  CG2 THR A 149      15.606  -9.379  -0.380  1.00  0.79           C  
ATOM   2247  H   THR A 149      13.382 -12.593   0.935  1.00  0.79           H  
ATOM   2248  HA  THR A 149      13.332 -10.778  -1.404  1.00  0.79           H  
ATOM   2249  HB  THR A 149      15.078 -10.871   1.079  1.00  0.79           H  
ATOM   2250  HG1 THR A 149      12.973 -10.100   1.475  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149      16.042  -8.716   0.365  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149      16.391  -9.972  -0.829  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149      15.149  -8.790  -1.138  1.00  0.79           H  
ATOM   2254  N   PHE A 150      15.352 -11.775  -2.540  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      16.459 -12.507  -3.114  1.00  0.80           C  
ATOM   2256  C   PHE A 150      17.357 -11.679  -3.993  1.00  0.80           C  
ATOM   2257  O   PHE A 150      16.947 -10.661  -4.564  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      15.985 -13.740  -3.902  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      15.123 -13.496  -5.062  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      15.675 -13.297  -6.313  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150      13.751 -13.532  -4.929  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      14.872 -13.114  -7.404  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      12.950 -13.360  -6.020  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      13.509 -13.144  -7.248  1.00  0.80           C  
ATOM   2265  H   PHE A 150      14.921 -10.967  -2.983  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      17.072 -12.859  -2.291  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      16.863 -14.288  -4.256  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      15.455 -14.412  -3.225  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      16.762 -13.284  -6.416  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150      13.308 -13.708  -3.944  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      15.314 -12.951  -8.387  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150      11.870 -13.391  -5.910  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      12.875 -13.003  -8.084  1.00  0.80           H  
ATOM   2274  N   VAL A 151      18.599 -12.152  -4.070  1.00  0.83           N  
ATOM   2275  CA  VAL A 151      19.647 -11.593  -4.913  1.00  0.83           C  
ATOM   2276  C   VAL A 151      20.340 -12.674  -5.742  1.00  0.83           C  
ATOM   2277  O   VAL A 151      21.099 -13.487  -5.191  1.00  0.83           O  
ATOM   2278  CB  VAL A 151      20.706 -10.885  -4.038  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151      21.807 -10.331  -4.922  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151      20.065  -9.736  -3.216  1.00  0.83           C  
ATOM   2281  H   VAL A 151      18.795 -12.995  -3.521  1.00  0.83           H  
ATOM   2282  HA  VAL A 151      19.195 -10.868  -5.595  1.00  0.83           H  
ATOM   2283  HB  VAL A 151      21.154 -11.617  -3.364  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151      22.560  -9.865  -4.301  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151      22.262 -11.144  -5.491  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151      21.393  -9.595  -5.612  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151      20.828  -9.253  -2.610  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151      19.629  -9.002  -3.900  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151      19.289 -10.128  -2.564  1.00  0.83           H  
ATOM   2290  N   ASN A 152      20.119 -12.647  -7.059  1.00  0.88           N  
ATOM   2291  CA  ASN A 152      20.702 -13.621  -7.973  1.00  0.88           C  
ATOM   2292  C   ASN A 152      21.745 -12.944  -8.878  1.00  0.88           C  
ATOM   2293  O   ASN A 152      21.717 -11.729  -9.074  1.00  0.88           O  
ATOM   2294  CB  ASN A 152      19.602 -14.295  -8.792  1.00  0.88           C  
ATOM   2295  CG  ASN A 152      18.583 -15.008  -7.922  1.00  0.88           C  
ATOM   2296  OD1 ASN A 152      18.697 -15.010  -6.696  1.00  0.88           O  
ATOM   2297  ND2 ASN A 152      17.589 -15.593  -8.524  1.00  0.88           N  
ATOM   2298  H   ASN A 152      19.485 -11.954  -7.456  1.00  0.88           H  
ATOM   2299  HA  ASN A 152      21.222 -14.376  -7.396  1.00  0.88           H  
ATOM   2300 1HB  ASN A 152      19.093 -13.553  -9.404  1.00  0.88           H  
ATOM   2301 2HB  ASN A 152      20.050 -15.021  -9.472  1.00  0.88           H  
ATOM   2302 1HD2 ASN A 152      16.889 -16.066  -7.988  1.00  0.88           H  
ATOM   2303 2HD2 ASN A 152      17.521 -15.571  -9.521  1.00  0.88           H  
ATOM   2304  N   GLY A 153      22.641 -13.733  -9.473  1.00  0.94           N  
ATOM   2305  CA  GLY A 153      23.660 -13.228 -10.391  1.00  0.94           C  
ATOM   2306  C   GLY A 153      23.172 -13.118 -11.842  1.00  0.94           C  
ATOM   2307  O   GLY A 153      23.972 -12.913 -12.756  1.00  0.94           O  
ATOM   2308  H   GLY A 153      22.659 -14.732  -9.277  1.00  0.94           H  
ATOM   2309 1HA  GLY A 153      23.995 -12.248 -10.048  1.00  0.94           H  
ATOM   2310 2HA  GLY A 153      24.527 -13.887 -10.349  1.00  0.94           H  
ATOM   2311  N   GLY A 154      21.868 -13.262 -12.056  1.00  1.00           N  
ATOM   2312  CA  GLY A 154      21.300 -13.189 -13.396  1.00  1.00           C  
ATOM   2313  C   GLY A 154      19.785 -13.384 -13.410  1.00  1.00           C  
ATOM   2314  O   GLY A 154      19.163 -13.660 -12.385  1.00  1.00           O  
ATOM   2315  H   GLY A 154      21.266 -13.424 -11.265  1.00  1.00           H  
ATOM   2316 1HA  GLY A 154      21.542 -12.221 -13.834  1.00  1.00           H  
ATOM   2317 2HA  GLY A 154      21.768 -13.945 -14.026  1.00  1.00           H  
ATOM   2318  N   LEU A 155      19.204 -13.213 -14.593  1.00  1.06           N  
ATOM   2319  CA  LEU A 155      17.761 -13.314 -14.818  1.00  1.06           C  
ATOM   2320  C   LEU A 155      17.171 -14.711 -14.716  1.00  1.06           C  
ATOM   2321  O   LEU A 155      17.674 -15.661 -15.329  1.00  1.06           O  
ATOM   2322  CB  LEU A 155      17.406 -12.762 -16.203  1.00  1.06           C  
ATOM   2323  CG  LEU A 155      15.896 -12.778 -16.564  1.00  1.06           C  
ATOM   2324  CD1 LEU A 155      15.141 -11.823 -15.640  1.00  1.06           C  
ATOM   2325  CD2 LEU A 155      15.725 -12.395 -18.017  1.00  1.06           C  
ATOM   2326  H   LEU A 155      19.796 -12.995 -15.383  1.00  1.06           H  
ATOM   2327  HA  LEU A 155      17.265 -12.697 -14.068  1.00  1.06           H  
ATOM   2328 1HB  LEU A 155      17.748 -11.731 -16.260  1.00  1.06           H  
ATOM   2329 2HB  LEU A 155      17.936 -13.344 -16.957  1.00  1.06           H  
ATOM   2330  HG  LEU A 155      15.493 -13.779 -16.416  1.00  1.06           H  
ATOM   2331 1HD1 LEU A 155      14.078 -11.842 -15.878  1.00  1.06           H  
ATOM   2332 2HD1 LEU A 155      15.281 -12.138 -14.623  1.00  1.06           H  
ATOM   2333 3HD1 LEU A 155      15.524 -10.812 -15.761  1.00  1.06           H  
ATOM   2334 1HD2 LEU A 155      14.665 -12.413 -18.274  1.00  1.06           H  
ATOM   2335 2HD2 LEU A 155      16.121 -11.392 -18.178  1.00  1.06           H  
ATOM   2336 3HD2 LEU A 155      16.264 -13.105 -18.645  1.00  1.06           H  
ATOM   2337  N   VAL A 156      16.085 -14.810 -13.963  1.00  1.10           N  
ATOM   2338  CA  VAL A 156      15.313 -16.022 -13.812  1.00  1.10           C  
ATOM   2339  C   VAL A 156      13.895 -15.863 -14.359  1.00  1.10           C  
ATOM   2340  O   VAL A 156      13.140 -15.021 -13.877  1.00  1.10           O  
ATOM   2341  CB  VAL A 156      15.259 -16.381 -12.338  1.00  1.10           C  
ATOM   2342  CG1 VAL A 156      14.413 -17.554 -12.138  1.00  1.10           C  
ATOM   2343  CG2 VAL A 156      16.660 -16.675 -11.845  1.00  1.10           C  
ATOM   2344  H   VAL A 156      15.771 -13.985 -13.451  1.00  1.10           H  
ATOM   2345  HA  VAL A 156      15.818 -16.797 -14.354  1.00  1.10           H  
ATOM   2346  HB  VAL A 156      14.830 -15.549 -11.781  1.00  1.10           H  
ATOM   2347 1HG1 VAL A 156      14.377 -17.745 -11.087  1.00  1.10           H  
ATOM   2348 2HG1 VAL A 156      13.433 -17.338 -12.491  1.00  1.10           H  
ATOM   2349 3HG1 VAL A 156      14.812 -18.413 -12.675  1.00  1.10           H  
ATOM   2350 1HG2 VAL A 156      16.626 -16.937 -10.795  1.00  1.10           H  
ATOM   2351 2HG2 VAL A 156      17.066 -17.508 -12.414  1.00  1.10           H  
ATOM   2352 3HG2 VAL A 156      17.298 -15.797 -11.979  1.00  1.10           H  
ATOM   2353  N   LYS A 157      13.501 -16.688 -15.341  1.00  1.13           N  
ATOM   2354  CA  LYS A 157      12.182 -16.525 -15.966  1.00  1.13           C  
ATOM   2355  C   LYS A 157      11.075 -16.794 -14.985  1.00  1.13           C  
ATOM   2356  O   LYS A 157      10.055 -16.108 -14.963  1.00  1.13           O  
ATOM   2357  CB  LYS A 157      11.998 -17.460 -17.141  1.00  1.13           C  
ATOM   2358  CG  LYS A 157      12.807 -17.152 -18.341  1.00  1.13           C  
ATOM   2359  CD  LYS A 157      12.330 -18.017 -19.455  1.00  1.13           C  
ATOM   2360  CE  LYS A 157      12.773 -19.429 -19.223  1.00  1.13           C  
ATOM   2361  NZ  LYS A 157      12.198 -20.346 -20.204  1.00  1.13           N  
ATOM   2362  H   LYS A 157      14.095 -17.453 -15.646  1.00  1.13           H  
ATOM   2363  HA  LYS A 157      12.087 -15.496 -16.313  1.00  1.13           H  
ATOM   2364 1HB  LYS A 157      12.236 -18.479 -16.837  1.00  1.13           H  
ATOM   2365 2HB  LYS A 157      10.950 -17.457 -17.438  1.00  1.13           H  
ATOM   2366 1HG  LYS A 157      12.731 -16.098 -18.606  1.00  1.13           H  
ATOM   2367 2HG  LYS A 157      13.832 -17.397 -18.122  1.00  1.13           H  
ATOM   2368 1HD  LYS A 157      11.242 -17.988 -19.513  1.00  1.13           H  
ATOM   2369 2HD  LYS A 157      12.744 -17.673 -20.405  1.00  1.13           H  
ATOM   2370 1HE  LYS A 157      13.861 -19.469 -19.310  1.00  1.13           H  
ATOM   2371 2HE  LYS A 157      12.491 -19.742 -18.222  1.00  1.13           H  
ATOM   2372 1HZ  LYS A 157      12.543 -21.278 -20.033  1.00  1.13           H  
ATOM   2373 2HZ  LYS A 157      11.200 -20.342 -20.139  1.00  1.13           H  
ATOM   2374 3HZ  LYS A 157      12.472 -20.062 -21.150  1.00  1.13           H  
ATOM   2375  N   ALA A 158      11.325 -17.768 -14.120  1.00  1.15           N  
ATOM   2376  CA  ALA A 158      10.390 -18.174 -13.086  1.00  1.15           C  
ATOM   2377  C   ALA A 158      10.051 -17.003 -12.156  1.00  1.15           C  
ATOM   2378  O   ALA A 158       8.992 -17.002 -11.528  1.00  1.15           O  
ATOM   2379  CB  ALA A 158      10.968 -19.343 -12.298  1.00  1.15           C  
ATOM   2380  H   ALA A 158      12.188 -18.298 -14.248  1.00  1.15           H  
ATOM   2381  HA  ALA A 158       9.467 -18.489 -13.567  1.00  1.15           H  
ATOM   2382 1HB  ALA A 158      10.251 -19.667 -11.542  1.00  1.15           H  
ATOM   2383 2HB  ALA A 158      11.183 -20.162 -12.975  1.00  1.15           H  
ATOM   2384 3HB  ALA A 158      11.884 -19.039 -11.808  1.00  1.15           H  
ATOM   2385  N   ALA A 159      10.980 -16.048 -12.006  1.00  1.15           N  
ATOM   2386  CA  ALA A 159      10.773 -14.905 -11.137  1.00  1.15           C  
ATOM   2387  C   ALA A 159      10.390 -13.649 -11.923  1.00  1.15           C  
ATOM   2388  O   ALA A 159       9.669 -12.787 -11.415  1.00  1.15           O  
ATOM   2389  CB  ALA A 159      12.017 -14.634 -10.334  1.00  1.15           C  
ATOM   2390  H   ALA A 159      11.826 -16.065 -12.564  1.00  1.15           H  
ATOM   2391  HA  ALA A 159       9.957 -15.141 -10.457  1.00  1.15           H  
ATOM   2392 1HB  ALA A 159      11.808 -13.815  -9.690  1.00  1.15           H  
ATOM   2393 2HB  ALA A 159      12.277 -15.513  -9.746  1.00  1.15           H  
ATOM   2394 3HB  ALA A 159      12.842 -14.385 -11.005  1.00  1.15           H  
ATOM   2395  N   GLY A 160      10.927 -13.524 -13.144  1.00  1.13           N  
ATOM   2396  CA  GLY A 160      10.760 -12.345 -13.998  1.00  1.13           C  
ATOM   2397  C   GLY A 160      11.786 -11.257 -13.664  1.00  1.13           C  
ATOM   2398  O   GLY A 160      11.748 -10.152 -14.209  1.00  1.13           O  
ATOM   2399  H   GLY A 160      11.509 -14.273 -13.504  1.00  1.13           H  
ATOM   2400 1HA  GLY A 160      10.873 -12.646 -15.039  1.00  1.13           H  
ATOM   2401 2HA  GLY A 160       9.752 -11.951 -13.883  1.00  1.13           H  
ATOM   2402  N   THR A 161      12.680 -11.588 -12.743  1.00  1.10           N  
ATOM   2403  CA  THR A 161      13.721 -10.712 -12.230  1.00  1.10           C  
ATOM   2404  C   THR A 161      15.014 -11.450 -11.865  1.00  1.10           C  
ATOM   2405  O   THR A 161      15.184 -12.631 -12.175  1.00  1.10           O  
ATOM   2406  CB  THR A 161      13.175  -9.939 -11.005  1.00  1.10           C  
ATOM   2407  OG1 THR A 161      14.126  -8.935 -10.608  1.00  1.10           O  
ATOM   2408  CG2 THR A 161      12.879 -10.888  -9.874  1.00  1.10           C  
ATOM   2409  H   THR A 161      12.620 -12.526 -12.378  1.00  1.10           H  
ATOM   2410  HA  THR A 161      13.966  -9.986 -13.006  1.00  1.10           H  
ATOM   2411  HB  THR A 161      12.248  -9.440 -11.285  1.00  1.10           H  
ATOM   2412  HG1 THR A 161      13.910  -8.603  -9.699  1.00  1.10           H  
ATOM   2413 1HG2 THR A 161      12.477 -10.340  -9.028  1.00  1.10           H  
ATOM   2414 2HG2 THR A 161      12.148 -11.609 -10.212  1.00  1.10           H  
ATOM   2415 3HG2 THR A 161      13.783 -11.393  -9.582  1.00  1.10           H  
ATOM   2416  N   HIS A 162      15.928 -10.718 -11.225  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      17.211 -11.228 -10.756  1.00  1.05           C  
ATOM   2418  C   HIS A 162      17.283 -10.845  -9.294  1.00  1.05           C  
ATOM   2419  O   HIS A 162      18.191 -11.215  -8.547  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      18.400 -10.649 -11.550  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      18.558  -9.158 -11.511  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      17.892  -8.314 -12.379  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      19.315  -8.362 -10.721  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      18.231  -7.058 -12.110  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      19.089  -7.064 -11.116  1.00  1.05           N  
ATOM   2426  H   HIS A 162      15.669  -9.769 -10.996  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      17.250 -12.315 -10.830  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      19.328 -11.092 -11.174  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      18.306 -10.940 -12.590  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      19.977  -8.694  -9.921  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      17.859  -6.167 -12.623  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      19.508  -6.247 -10.700  1.00  1.05           H  
ATOM   2433  N   ALA A 163      16.283 -10.090  -8.879  1.00  1.00           N  
ATOM   2434  CA  ALA A 163      16.193  -9.685  -7.491  1.00  1.00           C  
ATOM   2435  C   ALA A 163      14.792  -9.255  -7.142  1.00  1.00           C  
ATOM   2436  O   ALA A 163      14.048  -8.719  -7.974  1.00  1.00           O  
ATOM   2437  CB  ALA A 163      17.161  -8.580  -7.180  1.00  1.00           C  
ATOM   2438  H   ALA A 163      15.579  -9.787  -9.547  1.00  1.00           H  
ATOM   2439  HA  ALA A 163      16.436 -10.547  -6.881  1.00  1.00           H  
ATOM   2440 1HB  ALA A 163      17.094  -8.318  -6.121  1.00  1.00           H  
ATOM   2441 2HB  ALA A 163      18.154  -8.933  -7.403  1.00  1.00           H  
ATOM   2442 3HB  ALA A 163      16.921  -7.704  -7.790  1.00  1.00           H  
ATOM   2443  N   ARG A 164      14.459  -9.439  -5.883  1.00  0.95           N  
ATOM   2444  CA  ARG A 164      13.172  -9.016  -5.369  1.00  0.95           C  
ATOM   2445  C   ARG A 164      13.257  -8.666  -3.912  1.00  0.95           C  
ATOM   2446  O   ARG A 164      13.953  -9.337  -3.157  1.00  0.95           O  
ATOM   2447  CB  ARG A 164      12.146 -10.112  -5.530  1.00  0.95           C  
ATOM   2448  CG  ARG A 164      10.737  -9.796  -5.054  1.00  0.95           C  
ATOM   2449  CD  ARG A 164       9.828 -10.940  -5.283  1.00  0.95           C  
ATOM   2450  NE  ARG A 164       9.607 -11.182  -6.700  1.00  0.95           N  
ATOM   2451  CZ  ARG A 164       9.109 -12.318  -7.220  1.00  0.95           C  
ATOM   2452  NH1 ARG A 164       8.794 -13.324  -6.429  1.00  0.95           N  
ATOM   2453  NH2 ARG A 164       8.934 -12.412  -8.527  1.00  0.95           N  
ATOM   2454  H   ARG A 164      15.148  -9.887  -5.275  1.00  0.95           H  
ATOM   2455  HA  ARG A 164      12.846  -8.136  -5.923  1.00  0.95           H  
ATOM   2456 1HB  ARG A 164      12.101 -10.441  -6.564  1.00  0.95           H  
ATOM   2457 2HB  ARG A 164      12.464 -10.941  -4.923  1.00  0.95           H  
ATOM   2458 1HG  ARG A 164      10.740  -9.616  -3.980  1.00  0.95           H  
ATOM   2459 2HG  ARG A 164      10.351  -8.918  -5.572  1.00  0.95           H  
ATOM   2460 1HD  ARG A 164      10.259 -11.836  -4.839  1.00  0.95           H  
ATOM   2461 2HD  ARG A 164       8.866 -10.734  -4.813  1.00  0.95           H  
ATOM   2462  HE  ARG A 164       9.831 -10.435  -7.345  1.00  0.95           H  
ATOM   2463 1HH1 ARG A 164       8.925 -13.240  -5.425  1.00  0.95           H  
ATOM   2464 2HH1 ARG A 164       8.417 -14.173  -6.823  1.00  0.95           H  
ATOM   2465 1HH2 ARG A 164       9.166 -11.623  -9.125  1.00  0.95           H  
ATOM   2466 2HH2 ARG A 164       8.548 -13.254  -8.933  1.00  0.95           H  
ATOM   2467  N   LEU A 165      12.546  -7.627  -3.510  1.00  0.91           N  
ATOM   2468  CA  LEU A 165      12.442  -7.306  -2.098  1.00  0.91           C  
ATOM   2469  C   LEU A 165      11.118  -7.860  -1.586  1.00  0.91           C  
ATOM   2470  O   LEU A 165      10.072  -7.525  -2.145  1.00  0.91           O  
ATOM   2471  CB  LEU A 165      12.479  -5.806  -1.885  1.00  0.91           C  
ATOM   2472  CG  LEU A 165      12.385  -5.390  -0.466  1.00  0.91           C  
ATOM   2473  CD1 LEU A 165      13.587  -5.843   0.233  1.00  0.91           C  
ATOM   2474  CD2 LEU A 165      12.307  -3.932  -0.352  1.00  0.91           C  
ATOM   2475  H   LEU A 165      12.032  -7.081  -4.186  1.00  0.91           H  
ATOM   2476  HA  LEU A 165      13.250  -7.773  -1.551  1.00  0.91           H  
ATOM   2477 1HB  LEU A 165      13.410  -5.418  -2.286  1.00  0.91           H  
ATOM   2478 2HB  LEU A 165      11.650  -5.349  -2.426  1.00  0.91           H  
ATOM   2479  HG  LEU A 165      11.519  -5.852  -0.031  1.00  0.91           H  
ATOM   2480 1HD1 LEU A 165      13.553  -5.559   1.279  1.00  0.91           H  
ATOM   2481 2HD1 LEU A 165      13.685  -6.922   0.154  1.00  0.91           H  
ATOM   2482 3HD1 LEU A 165      14.410  -5.352  -0.236  1.00  0.91           H  
ATOM   2483 1HD2 LEU A 165      12.261  -3.627   0.683  1.00  0.91           H  
ATOM   2484 2HD2 LEU A 165      13.203  -3.515  -0.797  1.00  0.91           H  
ATOM   2485 3HD2 LEU A 165      11.424  -3.585  -0.864  1.00  0.91           H  
ATOM   2486  N   GLY A 166      11.155  -8.711  -0.561  1.00  0.87           N  
ATOM   2487  CA  GLY A 166       9.930  -9.316  -0.030  1.00  0.87           C  
ATOM   2488  C   GLY A 166       9.757  -8.986   1.447  1.00  0.87           C  
ATOM   2489  O   GLY A 166      10.734  -8.709   2.141  1.00  0.87           O  
ATOM   2490  H   GLY A 166      12.043  -8.948  -0.140  1.00  0.87           H  
ATOM   2491 1HA  GLY A 166       9.062  -8.964  -0.589  1.00  0.87           H  
ATOM   2492 2HA  GLY A 166       9.969 -10.396  -0.168  1.00  0.87           H  
ATOM   2493  N   SER A 167       8.519  -9.055   1.935  1.00  0.83           N  
ATOM   2494  CA  SER A 167       8.154  -8.717   3.314  1.00  0.83           C  
ATOM   2495  C   SER A 167       8.484  -9.743   4.412  1.00  0.83           C  
ATOM   2496  O   SER A 167       8.301  -9.445   5.592  1.00  0.83           O  
ATOM   2497  CB  SER A 167       6.676  -8.360   3.349  1.00  0.83           C  
ATOM   2498  OG  SER A 167       5.871  -9.460   2.985  1.00  0.83           O  
ATOM   2499  H   SER A 167       7.773  -9.333   1.295  1.00  0.83           H  
ATOM   2500  HA  SER A 167       8.700  -7.810   3.568  1.00  0.83           H  
ATOM   2501 1HB  SER A 167       6.412  -8.026   4.351  1.00  0.83           H  
ATOM   2502 2HB  SER A 167       6.490  -7.529   2.670  1.00  0.83           H  
ATOM   2503  HG  SER A 167       6.132  -9.695   2.047  1.00  0.83           H  
ATOM   2504  N   SER A 168       8.923 -10.946   4.044  1.00  0.79           N  
ATOM   2505  CA  SER A 168       9.283 -11.974   5.026  1.00  0.79           C  
ATOM   2506  C   SER A 168      10.668 -11.716   5.591  1.00  0.79           C  
ATOM   2507  O   SER A 168      11.375 -10.805   5.168  1.00  0.79           O  
ATOM   2508  CB  SER A 168       9.329 -13.353   4.426  1.00  0.79           C  
ATOM   2509  OG  SER A 168      10.452 -13.473   3.613  1.00  0.79           O  
ATOM   2510  H   SER A 168       9.026 -11.172   3.055  1.00  0.79           H  
ATOM   2511  HA  SER A 168       8.560 -11.949   5.842  1.00  0.79           H  
ATOM   2512 1HB  SER A 168       9.368 -14.084   5.217  1.00  0.79           H  
ATOM   2513 2HB  SER A 168       8.433 -13.532   3.848  1.00  0.79           H  
ATOM   2514  HG  SER A 168      10.323 -12.796   2.909  1.00  0.79           H  
ATOM   2515  N   ARG A 169      11.079 -12.558   6.531  1.00  0.75           N  
ATOM   2516  CA  ARG A 169      12.412 -12.451   7.097  1.00  0.75           C  
ATOM   2517  C   ARG A 169      13.407 -13.365   6.388  1.00  0.75           C  
ATOM   2518  O   ARG A 169      14.466 -13.637   6.940  1.00  0.75           O  
ATOM   2519  CB  ARG A 169      12.439 -12.805   8.576  1.00  0.75           C  
ATOM   2520  CG  ARG A 169      11.718 -11.838   9.477  1.00  0.75           C  
ATOM   2521  CD  ARG A 169      11.724 -12.262  10.904  1.00  0.75           C  
ATOM   2522  NE  ARG A 169      11.076 -11.272  11.768  1.00  0.75           N  
ATOM   2523  CZ  ARG A 169       9.747 -11.182  11.996  1.00  0.75           C  
ATOM   2524  NH1 ARG A 169       8.915 -12.045  11.448  1.00  0.75           N  
ATOM   2525  NH2 ARG A 169       9.280 -10.221  12.773  1.00  0.75           N  
ATOM   2526  H   ARG A 169      10.461 -13.285   6.855  1.00  0.75           H  
ATOM   2527  HA  ARG A 169      12.752 -11.420   6.987  1.00  0.75           H  
ATOM   2528 1HB  ARG A 169      12.000 -13.792   8.719  1.00  0.75           H  
ATOM   2529 2HB  ARG A 169      13.475 -12.855   8.913  1.00  0.75           H  
ATOM   2530 1HG  ARG A 169      12.205 -10.864   9.415  1.00  0.75           H  
ATOM   2531 2HG  ARG A 169      10.686 -11.764   9.150  1.00  0.75           H  
ATOM   2532 1HD  ARG A 169      11.195 -13.207  11.009  1.00  0.75           H  
ATOM   2533 2HD  ARG A 169      12.754 -12.381  11.239  1.00  0.75           H  
ATOM   2534  HE  ARG A 169      11.671 -10.574  12.204  1.00  0.75           H  
ATOM   2535 1HH1 ARG A 169       9.270 -12.780  10.853  1.00  0.75           H  
ATOM   2536 2HH1 ARG A 169       7.923 -11.972  11.623  1.00  0.75           H  
ATOM   2537 1HH2 ARG A 169       9.919  -9.553  13.188  1.00  0.75           H  
ATOM   2538 2HH2 ARG A 169       8.289 -10.147  12.946  1.00  0.75           H  
ATOM   2539  N   TYR A 170      13.073 -13.862   5.193  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      13.992 -14.738   4.460  1.00  0.71           C  
ATOM   2541  C   TYR A 170      14.773 -14.017   3.374  1.00  0.71           C  
ATOM   2542  O   TYR A 170      14.247 -13.143   2.671  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      13.206 -15.899   3.845  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      12.782 -16.915   4.834  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      11.767 -16.643   5.730  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      13.368 -18.159   4.805  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      11.355 -17.620   6.621  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      12.955 -19.131   5.677  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      11.958 -18.874   6.588  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      11.547 -19.858   7.468  1.00  0.71           O  
ATOM   2551  H   TYR A 170      12.177 -13.628   4.763  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      14.717 -15.148   5.164  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      12.314 -15.517   3.342  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170      13.822 -16.392   3.093  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      11.297 -15.661   5.735  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      14.158 -18.373   4.084  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      10.559 -17.409   7.333  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      13.419 -20.106   5.648  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      12.154 -20.637   7.413  1.00  0.71           H  
ATOM   2560  N   LEU A 171      16.034 -14.410   3.232  1.00  0.68           N  
ATOM   2561  CA  LEU A 171      16.887 -13.896   2.160  1.00  0.68           C  
ATOM   2562  C   LEU A 171      17.582 -15.022   1.464  1.00  0.68           C  
ATOM   2563  O   LEU A 171      18.379 -15.725   2.076  1.00  0.68           O  
ATOM   2564  CB  LEU A 171      17.946 -12.916   2.677  1.00  0.68           C  
ATOM   2565  CG  LEU A 171      19.010 -12.419   1.624  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171      18.346 -11.644   0.518  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171      20.033 -11.561   2.328  1.00  0.68           C  
ATOM   2568  H   LEU A 171      16.389 -15.124   3.876  1.00  0.68           H  
ATOM   2569  HA  LEU A 171      16.266 -13.378   1.441  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      17.420 -12.048   3.008  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      18.472 -13.355   3.525  1.00  0.68           H  
ATOM   2572  HG  LEU A 171      19.505 -13.285   1.175  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171      19.095 -11.318  -0.204  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171      17.627 -12.276   0.024  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171      17.848 -10.780   0.944  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171      20.791 -11.223   1.620  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171      19.548 -10.694   2.779  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171      20.493 -12.156   3.090  1.00  0.68           H  
ATOM   2579  N   ILE A 172      17.320 -15.166   0.184  1.00  0.67           N  
ATOM   2580  CA  ILE A 172      17.935 -16.243  -0.552  1.00  0.67           C  
ATOM   2581  C   ILE A 172      18.886 -15.616  -1.536  1.00  0.67           C  
ATOM   2582  O   ILE A 172      18.508 -14.730  -2.305  1.00  0.67           O  
ATOM   2583  CB  ILE A 172      16.896 -17.131  -1.247  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172      15.934 -17.638  -0.208  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172      17.606 -18.324  -1.871  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172      14.757 -16.782  -0.053  1.00  0.67           C  
ATOM   2587  H   ILE A 172      16.664 -14.526  -0.266  1.00  0.67           H  
ATOM   2588  HA  ILE A 172      18.507 -16.865   0.127  1.00  0.67           H  
ATOM   2589  HB  ILE A 172      16.351 -16.565  -2.005  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172      15.617 -18.641  -0.464  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172      16.440 -17.663   0.745  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172      16.884 -18.978  -2.359  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172      18.315 -17.964  -2.586  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172      18.136 -18.880  -1.098  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      14.121 -17.182   0.721  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172      15.057 -15.770   0.219  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172      14.225 -16.762  -1.002  1.00  0.67           H  
ATOM   2598  N   ALA A 173      20.126 -16.038  -1.484  1.00  0.69           N  
ATOM   2599  CA  ALA A 173      21.100 -15.421  -2.344  1.00  0.69           C  
ATOM   2600  C   ALA A 173      22.041 -16.408  -2.962  1.00  0.69           C  
ATOM   2601  O   ALA A 173      22.407 -17.419  -2.352  1.00  0.69           O  
ATOM   2602  CB  ALA A 173      21.911 -14.419  -1.547  1.00  0.69           C  
ATOM   2603  H   ALA A 173      20.385 -16.763  -0.812  1.00  0.69           H  
ATOM   2604  HA  ALA A 173      20.573 -14.913  -3.151  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173      22.609 -13.953  -2.231  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173      21.250 -13.666  -1.119  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173      22.451 -14.928  -0.749  1.00  0.69           H  
ATOM   2608  N   GLU A 174      22.468 -16.061  -4.155  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      23.491 -16.827  -4.814  1.00  0.72           C  
ATOM   2610  C   GLU A 174      24.820 -16.346  -4.295  1.00  0.72           C  
ATOM   2611  O   GLU A 174      25.006 -15.146  -4.089  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      23.446 -16.615  -6.321  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      22.235 -17.114  -7.007  1.00  0.72           C  
ATOM   2614  CD  GLU A 174      22.324 -16.914  -8.454  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174      23.293 -16.373  -8.892  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174      21.422 -17.228  -9.147  1.00  0.72           O  
ATOM   2617  H   GLU A 174      22.077 -15.222  -4.595  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      23.372 -17.888  -4.578  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      23.495 -15.543  -6.520  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      24.307 -17.053  -6.779  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      22.117 -18.170  -6.798  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      21.375 -16.590  -6.617  1.00  0.72           H  
ATOM   2623  N   ALA A 175      25.756 -17.253  -4.125  1.00  0.78           N  
ATOM   2624  CA  ALA A 175      27.104 -16.865  -3.770  1.00  0.78           C  
ATOM   2625  C   ALA A 175      28.025 -17.120  -4.954  1.00  0.78           C  
ATOM   2626  O   ALA A 175      27.775 -18.027  -5.743  1.00  0.78           O  
ATOM   2627  CB  ALA A 175      27.555 -17.635  -2.560  1.00  0.78           C  
ATOM   2628  H   ALA A 175      25.534 -18.244  -4.232  1.00  0.78           H  
ATOM   2629  HA  ALA A 175      27.120 -15.798  -3.548  1.00  0.78           H  
ATOM   2630 1HB  ALA A 175      28.557 -17.317  -2.323  1.00  0.78           H  
ATOM   2631 2HB  ALA A 175      26.890 -17.435  -1.723  1.00  0.78           H  
ATOM   2632 3HB  ALA A 175      27.542 -18.697  -2.801  1.00  0.78           H  
ATOM   2633  N   ASP A 176      29.077 -16.323  -5.105  1.00  0.85           N  
ATOM   2634  CA  ASP A 176      30.056 -16.598  -6.151  1.00  0.85           C  
ATOM   2635  C   ASP A 176      31.369 -17.018  -5.505  1.00  0.85           C  
ATOM   2636  O   ASP A 176      32.095 -16.202  -4.905  1.00  0.85           O  
ATOM   2637  CB  ASP A 176      30.257 -15.394  -7.069  1.00  0.85           C  
ATOM   2638  CG  ASP A 176      29.005 -15.040  -7.902  1.00  0.85           C  
ATOM   2639  OD1 ASP A 176      28.585 -15.842  -8.731  1.00  0.85           O  
ATOM   2640  OD2 ASP A 176      28.459 -13.987  -7.686  1.00  0.85           O  
ATOM   2641  H   ASP A 176      29.244 -15.567  -4.457  1.00  0.85           H  
ATOM   2642  HA  ASP A 176      29.707 -17.434  -6.756  1.00  0.85           H  
ATOM   2643 1HB  ASP A 176      30.545 -14.524  -6.476  1.00  0.85           H  
ATOM   2644 2HB  ASP A 176      31.082 -15.599  -7.757  1.00  0.85           H  
ATOM   2645  N   GLU A 177      31.645 -18.312  -5.596  1.00  0.92           N  
ATOM   2646  CA  GLU A 177      32.797 -18.928  -4.949  1.00  0.92           C  
ATOM   2647  C   GLU A 177      34.116 -18.398  -5.470  1.00  0.92           C  
ATOM   2648  O   GLU A 177      35.093 -18.312  -4.731  1.00  0.92           O  
ATOM   2649  CB  GLU A 177      32.707 -20.421  -5.141  1.00  0.92           C  
ATOM   2650  CG  GLU A 177      31.431 -20.907  -4.637  1.00  0.92           C  
ATOM   2651  CD  GLU A 177      30.400 -20.724  -5.603  1.00  0.92           C  
ATOM   2652  OE1 GLU A 177      30.681 -20.231  -6.656  1.00  0.92           O  
ATOM   2653  OE2 GLU A 177      29.297 -21.025  -5.290  1.00  0.92           O  
ATOM   2654  H   GLU A 177      31.009 -18.903  -6.119  1.00  0.92           H  
ATOM   2655  HA  GLU A 177      32.738 -18.709  -3.885  1.00  0.92           H  
ATOM   2656 1HB  GLU A 177      32.803 -20.672  -6.194  1.00  0.92           H  
ATOM   2657 2HB  GLU A 177      33.513 -20.919  -4.600  1.00  0.92           H  
ATOM   2658 1HG  GLU A 177      31.506 -21.929  -4.378  1.00  0.92           H  
ATOM   2659 2HG  GLU A 177      31.156 -20.338  -3.754  1.00  0.92           H  
ATOM   2660  N   SER A 178      34.107 -17.941  -6.716  1.00  0.97           N  
ATOM   2661  CA  SER A 178      35.289 -17.414  -7.382  1.00  0.97           C  
ATOM   2662  C   SER A 178      35.859 -16.166  -6.692  1.00  0.97           C  
ATOM   2663  O   SER A 178      37.041 -15.851  -6.846  1.00  0.97           O  
ATOM   2664  CB  SER A 178      34.925 -17.107  -8.821  1.00  0.97           C  
ATOM   2665  OG  SER A 178      33.986 -16.069  -8.893  1.00  0.97           O  
ATOM   2666  H   SER A 178      33.246 -18.027  -7.239  1.00  0.97           H  
ATOM   2667  HA  SER A 178      36.060 -18.190  -7.374  1.00  0.97           H  
ATOM   2668 1HB  SER A 178      35.806 -16.827  -9.366  1.00  0.97           H  
ATOM   2669 2HB  SER A 178      34.520 -18.004  -9.291  1.00  0.97           H  
ATOM   2670  HG  SER A 178      34.392 -15.312  -8.439  1.00  0.97           H  
ATOM   2671  N   ASP A 179      35.013 -15.463  -5.927  1.00  0.99           N  
ATOM   2672  CA  ASP A 179      35.418 -14.285  -5.166  1.00  0.99           C  
ATOM   2673  C   ASP A 179      35.409 -14.602  -3.675  1.00  0.99           C  
ATOM   2674  O   ASP A 179      35.512 -13.706  -2.834  1.00  0.99           O  
ATOM   2675  CB  ASP A 179      34.435 -13.139  -5.389  1.00  0.99           C  
ATOM   2676  CG  ASP A 179      34.385 -12.593  -6.799  1.00  0.99           C  
ATOM   2677  OD1 ASP A 179      35.417 -12.353  -7.379  1.00  0.99           O  
ATOM   2678  OD2 ASP A 179      33.304 -12.389  -7.283  1.00  0.99           O  
ATOM   2679  H   ASP A 179      34.049 -15.778  -5.823  1.00  0.99           H  
ATOM   2680  HA  ASP A 179      36.424 -13.989  -5.462  1.00  0.99           H  
ATOM   2681 1HB  ASP A 179      33.435 -13.488  -5.129  1.00  0.99           H  
ATOM   2682 2HB  ASP A 179      34.678 -12.322  -4.709  1.00  0.99           H  
ATOM   2683  N   ALA A 180      35.179 -15.878  -3.349  1.00  0.98           N  
ATOM   2684  CA  ALA A 180      34.983 -16.358  -1.984  1.00  0.98           C  
ATOM   2685  C   ALA A 180      33.875 -15.559  -1.284  1.00  0.98           C  
ATOM   2686  O   ALA A 180      33.869 -15.443  -0.060  1.00  0.98           O  
ATOM   2687  CB  ALA A 180      36.279 -16.267  -1.195  1.00  0.98           C  
ATOM   2688  H   ALA A 180      35.158 -16.584  -4.076  1.00  0.98           H  
ATOM   2689  HA  ALA A 180      34.670 -17.397  -2.039  1.00  0.98           H  
ATOM   2690 1HB  ALA A 180      36.116 -16.655  -0.188  1.00  0.98           H  
ATOM   2691 2HB  ALA A 180      37.046 -16.860  -1.694  1.00  0.98           H  
ATOM   2692 3HB  ALA A 180      36.605 -15.231  -1.130  1.00  0.98           H  
ATOM   2693  N   SER A 181      32.895 -15.056  -2.051  1.00  0.94           N  
ATOM   2694  CA  SER A 181      31.851 -14.201  -1.496  1.00  0.94           C  
ATOM   2695  C   SER A 181      30.989 -14.899  -0.478  1.00  0.94           C  
ATOM   2696  O   SER A 181      30.539 -14.303   0.499  1.00  0.94           O  
ATOM   2697  CB  SER A 181      30.970 -13.725  -2.617  1.00  0.94           C  
ATOM   2698  OG  SER A 181      30.360 -14.816  -3.206  1.00  0.94           O  
ATOM   2699  H   SER A 181      32.885 -15.260  -3.051  1.00  0.94           H  
ATOM   2700  HA  SER A 181      32.337 -13.350  -1.020  1.00  0.94           H  
ATOM   2701 1HB  SER A 181      30.211 -13.053  -2.228  1.00  0.94           H  
ATOM   2702 2HB  SER A 181      31.560 -13.184  -3.355  1.00  0.94           H  
ATOM   2703  HG  SER A 181      31.082 -15.264  -3.713  1.00  0.94           H  
ATOM   2704  N   PHE A 182      30.828 -16.194  -0.663  1.00  0.89           N  
ATOM   2705  CA  PHE A 182      30.041 -17.021   0.221  1.00  0.89           C  
ATOM   2706  C   PHE A 182      30.568 -16.904   1.631  1.00  0.89           C  
ATOM   2707  O   PHE A 182      29.819 -16.941   2.596  1.00  0.89           O  
ATOM   2708  CB  PHE A 182      30.117 -18.477  -0.088  1.00  0.89           C  
ATOM   2709  CG  PHE A 182      29.167 -19.245   0.757  1.00  0.89           C  
ATOM   2710  CD1 PHE A 182      28.011 -19.772   0.248  1.00  0.89           C  
ATOM   2711  CD2 PHE A 182      29.378 -19.337   2.116  1.00  0.89           C  
ATOM   2712  CE1 PHE A 182      27.131 -20.429   1.050  1.00  0.89           C  
ATOM   2713  CE2 PHE A 182      28.489 -19.973   2.929  1.00  0.89           C  
ATOM   2714  CZ  PHE A 182      27.375 -20.524   2.397  1.00  0.89           C  
ATOM   2715  H   PHE A 182      31.255 -16.610  -1.474  1.00  0.89           H  
ATOM   2716  HA  PHE A 182      29.008 -16.684   0.199  1.00  0.89           H  
ATOM   2717 1HB  PHE A 182      29.920 -18.682  -1.131  1.00  0.89           H  
ATOM   2718 2HB  PHE A 182      31.070 -18.801   0.118  1.00  0.89           H  
ATOM   2719  HD1 PHE A 182      27.809 -19.686  -0.800  1.00  0.89           H  
ATOM   2720  HD2 PHE A 182      30.270 -18.897   2.549  1.00  0.89           H  
ATOM   2721  HE1 PHE A 182      26.227 -20.865   0.620  1.00  0.89           H  
ATOM   2722  HE2 PHE A 182      28.679 -20.039   4.003  1.00  0.89           H  
ATOM   2723  HZ  PHE A 182      26.687 -21.018   3.042  1.00  0.89           H  
ATOM   2724  N   LEU A 183      31.894 -16.875   1.756  1.00  0.82           N  
ATOM   2725  CA  LEU A 183      32.592 -16.911   3.026  1.00  0.82           C  
ATOM   2726  C   LEU A 183      32.136 -15.796   3.946  1.00  0.82           C  
ATOM   2727  O   LEU A 183      32.214 -15.925   5.168  1.00  0.82           O  
ATOM   2728  CB  LEU A 183      34.098 -16.778   2.803  1.00  0.82           C  
ATOM   2729  CG  LEU A 183      34.993 -17.093   3.984  1.00  0.82           C  
ATOM   2730  CD1 LEU A 183      34.800 -18.566   4.392  1.00  0.82           C  
ATOM   2731  CD2 LEU A 183      36.435 -16.820   3.594  1.00  0.82           C  
ATOM   2732  H   LEU A 183      32.466 -16.760   0.923  1.00  0.82           H  
ATOM   2733  HA  LEU A 183      32.380 -17.863   3.509  1.00  0.82           H  
ATOM   2734 1HB  LEU A 183      34.393 -17.407   1.991  1.00  0.82           H  
ATOM   2735 2HB  LEU A 183      34.303 -15.743   2.512  1.00  0.82           H  
ATOM   2736  HG  LEU A 183      34.715 -16.463   4.828  1.00  0.82           H  
ATOM   2737 1HD1 LEU A 183      35.433 -18.794   5.249  1.00  0.82           H  
ATOM   2738 2HD1 LEU A 183      33.761 -18.746   4.656  1.00  0.82           H  
ATOM   2739 3HD1 LEU A 183      35.075 -19.212   3.562  1.00  0.82           H  
ATOM   2740 1HD2 LEU A 183      37.090 -17.039   4.438  1.00  0.82           H  
ATOM   2741 2HD2 LEU A 183      36.707 -17.452   2.748  1.00  0.82           H  
ATOM   2742 3HD2 LEU A 183      36.540 -15.769   3.312  1.00  0.82           H  
ATOM   2743  N   HIS A 184      31.704 -14.671   3.376  1.00  0.76           N  
ATOM   2744  CA  HIS A 184      31.326 -13.537   4.186  1.00  0.76           C  
ATOM   2745  C   HIS A 184      29.852 -13.581   4.573  1.00  0.76           C  
ATOM   2746  O   HIS A 184      29.380 -12.744   5.343  1.00  0.76           O  
ATOM   2747  CB  HIS A 184      31.656 -12.274   3.409  1.00  0.76           C  
ATOM   2748  CG  HIS A 184      33.118 -12.189   3.175  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184      34.016 -11.964   4.194  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      33.855 -12.359   2.050  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184      35.240 -11.985   3.709  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      35.173 -12.224   2.411  1.00  0.76           N  
ATOM   2753  H   HIS A 184      31.593 -14.608   2.363  1.00  0.76           H  
ATOM   2754  HA  HIS A 184      31.910 -13.535   5.104  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184      31.139 -12.288   2.444  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184      31.326 -11.392   3.957  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184      33.794 -11.830   5.160  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      33.590 -12.578   1.013  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184      36.095 -11.822   4.364  1.00  0.76           H  
ATOM   2760  N   LEU A 185      29.130 -14.581   4.078  1.00  0.71           N  
ATOM   2761  CA  LEU A 185      27.721 -14.720   4.369  1.00  0.71           C  
ATOM   2762  C   LEU A 185      27.555 -15.649   5.560  1.00  0.71           C  
ATOM   2763  O   LEU A 185      28.277 -16.634   5.697  1.00  0.71           O  
ATOM   2764  CB  LEU A 185      26.980 -15.331   3.160  1.00  0.71           C  
ATOM   2765  CG  LEU A 185      27.053 -14.577   1.837  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185      26.291 -15.376   0.753  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185      26.489 -13.194   2.026  1.00  0.71           C  
ATOM   2768  H   LEU A 185      29.561 -15.283   3.483  1.00  0.71           H  
ATOM   2769  HA  LEU A 185      27.301 -13.745   4.610  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185      27.383 -16.330   2.982  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      25.939 -15.439   3.414  1.00  0.71           H  
ATOM   2772  HG  LEU A 185      28.098 -14.497   1.524  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185      26.352 -14.853  -0.203  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185      26.733 -16.364   0.654  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185      25.251 -15.477   1.041  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185      26.560 -12.644   1.102  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185      25.448 -13.253   2.341  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185      27.068 -12.697   2.779  1.00  0.71           H  
ATOM   2779  N   GLN A 186      26.569 -15.385   6.401  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      26.287 -16.298   7.505  1.00  0.67           C  
ATOM   2781  C   GLN A 186      24.813 -16.712   7.476  1.00  0.67           C  
ATOM   2782  O   GLN A 186      24.033 -16.273   8.320  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      26.644 -15.659   8.851  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      28.133 -15.368   9.049  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      28.439 -14.795  10.437  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      27.786 -15.137  11.430  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      29.434 -13.915  10.511  1.00  0.67           N  
ATOM   2788  H   GLN A 186      26.005 -14.556   6.272  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      26.912 -17.183   7.412  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      26.097 -14.726   8.971  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      26.336 -16.325   9.654  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      28.684 -16.306   8.932  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      28.464 -14.649   8.300  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      29.677 -13.507  11.392  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      29.940 -13.659   9.687  1.00  0.67           H  
ATOM   2796  N   PRO A 187      24.396 -17.524   6.489  1.00  0.63           N  
ATOM   2797  CA  PRO A 187      23.036 -17.937   6.253  1.00  0.63           C  
ATOM   2798  C   PRO A 187      22.655 -18.941   7.293  1.00  0.63           C  
ATOM   2799  O   PRO A 187      23.532 -19.596   7.832  1.00  0.63           O  
ATOM   2800  CB  PRO A 187      23.129 -18.593   4.885  1.00  0.63           C  
ATOM   2801  CG  PRO A 187      24.517 -19.138   4.825  1.00  0.63           C  
ATOM   2802  CD  PRO A 187      25.361 -18.156   5.556  1.00  0.63           C  
ATOM   2803  HA  PRO A 187      22.364 -17.069   6.269  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187      22.372 -19.374   4.808  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187      22.910 -17.864   4.097  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187      24.529 -20.131   5.252  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187      24.839 -19.250   3.814  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187      26.165 -18.694   6.076  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187      25.729 -17.452   4.823  1.00  0.63           H  
ATOM   2810  N   MET A 188      21.380 -19.118   7.567  1.00  0.61           N  
ATOM   2811  CA  MET A 188      21.026 -20.222   8.433  1.00  0.61           C  
ATOM   2812  C   MET A 188      21.137 -21.542   7.690  1.00  0.61           C  
ATOM   2813  O   MET A 188      21.428 -22.572   8.306  1.00  0.61           O  
ATOM   2814  CB  MET A 188      19.655 -20.026   9.033  1.00  0.61           C  
ATOM   2815  CG  MET A 188      19.607 -18.920  10.058  1.00  0.61           C  
ATOM   2816  SD  MET A 188      20.864 -19.159  11.339  1.00  0.61           S  
ATOM   2817  CE  MET A 188      20.401 -20.714  12.105  1.00  0.61           C  
ATOM   2818  H   MET A 188      20.664 -18.559   7.116  1.00  0.61           H  
ATOM   2819  HA  MET A 188      21.744 -20.253   9.254  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      18.948 -19.778   8.238  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      19.316 -20.951   9.497  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      19.782 -17.961   9.570  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      18.636 -18.885  10.538  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      21.115 -20.962  12.899  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      19.399 -20.631  12.528  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      20.411 -21.497  11.357  1.00  0.61           H  
ATOM   2827  N   VAL A 189      20.903 -21.494   6.376  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      20.985 -22.684   5.539  1.00  0.59           C  
ATOM   2829  C   VAL A 189      21.881 -22.469   4.324  1.00  0.59           C  
ATOM   2830  O   VAL A 189      21.753 -21.467   3.623  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      19.588 -23.140   5.055  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      19.712 -24.373   4.138  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      18.697 -23.455   6.254  1.00  0.59           C  
ATOM   2834  H   VAL A 189      20.655 -20.594   5.963  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      21.396 -23.473   6.144  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      19.147 -22.359   4.479  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      18.723 -24.669   3.804  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      20.326 -24.138   3.270  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      20.171 -25.196   4.695  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      17.708 -23.767   5.905  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      19.145 -24.257   6.836  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      18.588 -22.573   6.880  1.00  0.59           H  
ATOM   2843  N   ALA A 190      22.789 -23.394   4.076  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      23.612 -23.282   2.882  1.00  0.59           C  
ATOM   2845  C   ALA A 190      23.317 -24.450   1.977  1.00  0.59           C  
ATOM   2846  O   ALA A 190      23.094 -25.551   2.470  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      25.083 -23.248   3.226  1.00  0.59           C  
ATOM   2848  H   ALA A 190      22.870 -24.187   4.714  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      23.350 -22.368   2.363  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      25.665 -23.161   2.307  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      25.271 -22.404   3.861  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      25.355 -24.165   3.743  1.00  0.59           H  
ATOM   2853  N   VAL A 191      23.334 -24.231   0.674  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      23.118 -25.341  -0.238  1.00  0.60           C  
ATOM   2855  C   VAL A 191      24.324 -25.470  -1.143  1.00  0.60           C  
ATOM   2856  O   VAL A 191      24.730 -24.493  -1.773  1.00  0.60           O  
ATOM   2857  CB  VAL A 191      21.877 -25.118  -1.133  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      21.679 -26.335  -2.033  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      20.661 -24.797  -0.292  1.00  0.60           C  
ATOM   2860  H   VAL A 191      23.483 -23.285   0.329  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      22.996 -26.258   0.329  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      22.080 -24.304  -1.784  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      20.840 -26.170  -2.675  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      22.570 -26.499  -2.636  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      21.494 -27.216  -1.416  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      19.819 -24.624  -0.957  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      20.440 -25.620   0.371  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      20.849 -23.898   0.298  1.00  0.60           H  
ATOM   2869  N   VAL A 192      24.911 -26.655  -1.193  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      26.034 -26.885  -2.081  1.00  0.63           C  
ATOM   2871  C   VAL A 192      25.621 -27.897  -3.124  1.00  0.63           C  
ATOM   2872  O   VAL A 192      25.494 -29.103  -2.863  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      27.281 -27.344  -1.327  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      28.414 -27.577  -2.338  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      27.674 -26.284  -0.304  1.00  0.63           C  
ATOM   2876  H   VAL A 192      24.534 -27.411  -0.631  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      26.283 -25.954  -2.587  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      27.082 -28.288  -0.829  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      29.311 -27.911  -1.820  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192      28.108 -28.332  -3.056  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      28.619 -26.655  -2.865  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      28.565 -26.605   0.228  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      27.876 -25.343  -0.817  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      26.859 -26.144   0.405  1.00  0.63           H  
ATOM   2885  N   THR A 193      25.418 -27.370  -4.314  1.00  0.67           N  
ATOM   2886  CA  THR A 193      24.888 -28.117  -5.427  1.00  0.67           C  
ATOM   2887  C   THR A 193      25.935 -29.070  -5.995  1.00  0.67           C  
ATOM   2888  O   THR A 193      25.869 -30.277  -5.786  1.00  0.67           O  
ATOM   2889  CB  THR A 193      24.384 -27.096  -6.463  1.00  0.67           C  
ATOM   2890  OG1 THR A 193      25.470 -26.238  -6.816  1.00  0.67           O  
ATOM   2891  CG2 THR A 193      23.254 -26.239  -5.854  1.00  0.67           C  
ATOM   2892  H   THR A 193      25.617 -26.373  -4.433  1.00  0.67           H  
ATOM   2893  HA  THR A 193      24.048 -28.704  -5.081  1.00  0.67           H  
ATOM   2894  HB  THR A 193      24.026 -27.617  -7.351  1.00  0.67           H  
ATOM   2895  HG1 THR A 193      25.650 -25.626  -6.048  1.00  0.67           H  
ATOM   2896 1HG2 THR A 193      22.911 -25.508  -6.577  1.00  0.67           H  
ATOM   2897 2HG2 THR A 193      22.420 -26.881  -5.569  1.00  0.67           H  
ATOM   2898 3HG2 THR A 193      23.632 -25.719  -4.971  1.00  0.67           H  
ATOM   2899  N   ASN A 194      26.932 -28.499  -6.650  1.00  0.74           N  
ATOM   2900  CA  ASN A 194      28.100 -29.225  -7.156  1.00  0.74           C  
ATOM   2901  C   ASN A 194      29.318 -28.322  -7.072  1.00  0.74           C  
ATOM   2902  O   ASN A 194      29.247 -27.154  -7.448  1.00  0.74           O  
ATOM   2903  CB  ASN A 194      27.900 -29.706  -8.571  1.00  0.74           C  
ATOM   2904  CG  ASN A 194      26.813 -30.730  -8.706  1.00  0.74           C  
ATOM   2905  OD1 ASN A 194      25.660 -30.411  -9.032  1.00  0.74           O  
ATOM   2906  ND2 ASN A 194      27.163 -31.955  -8.462  1.00  0.74           N  
ATOM   2907  H   ASN A 194      26.836 -27.506  -6.791  1.00  0.74           H  
ATOM   2908  HA  ASN A 194      28.291 -30.092  -6.519  1.00  0.74           H  
ATOM   2909 1HB  ASN A 194      27.670 -28.855  -9.213  1.00  0.74           H  
ATOM   2910 2HB  ASN A 194      28.832 -30.145  -8.934  1.00  0.74           H  
ATOM   2911 1HD2 ASN A 194      26.498 -32.694  -8.542  1.00  0.74           H  
ATOM   2912 2HD2 ASN A 194      28.128 -32.155  -8.174  1.00  0.74           H  
ATOM   2913  N   ILE A 195      30.449 -28.865  -6.638  1.00  0.82           N  
ATOM   2914  CA  ILE A 195      31.669 -28.064  -6.500  1.00  0.82           C  
ATOM   2915  C   ILE A 195      32.450 -27.871  -7.800  1.00  0.82           C  
ATOM   2916  O   ILE A 195      32.677 -26.734  -8.204  1.00  0.82           O  
ATOM   2917  CB  ILE A 195      32.535 -28.690  -5.400  1.00  0.82           C  
ATOM   2918  CG1 ILE A 195      31.749 -28.548  -4.097  1.00  0.82           C  
ATOM   2919  CG2 ILE A 195      33.947 -28.090  -5.346  1.00  0.82           C  
ATOM   2920  CD1 ILE A 195      32.294 -29.291  -2.971  1.00  0.82           C  
ATOM   2921  H   ILE A 195      30.455 -29.846  -6.377  1.00  0.82           H  
ATOM   2922  HA  ILE A 195      31.377 -27.075  -6.152  1.00  0.82           H  
ATOM   2923  HB  ILE A 195      32.623 -29.758  -5.592  1.00  0.82           H  
ATOM   2924 1HG1 ILE A 195      31.712 -27.512  -3.833  1.00  0.82           H  
ATOM   2925 2HG1 ILE A 195      30.731 -28.895  -4.264  1.00  0.82           H  
ATOM   2926 1HG2 ILE A 195      34.525 -28.567  -4.555  1.00  0.82           H  
ATOM   2927 2HG2 ILE A 195      34.441 -28.246  -6.296  1.00  0.82           H  
ATOM   2928 3HG2 ILE A 195      33.891 -27.049  -5.160  1.00  0.82           H  
ATOM   2929 1HD1 ILE A 195      31.670 -29.127  -2.092  1.00  0.82           H  
ATOM   2930 2HD1 ILE A 195      32.308 -30.349  -3.211  1.00  0.82           H  
ATOM   2931 3HD1 ILE A 195      33.306 -28.941  -2.770  1.00  0.82           H  
ATOM   2932  N   GLU A 196      32.798 -28.983  -8.457  1.00  0.92           N  
ATOM   2933  CA  GLU A 196      33.521 -29.052  -9.739  1.00  0.92           C  
ATOM   2934  C   GLU A 196      34.724 -28.133  -9.955  1.00  0.92           C  
ATOM   2935  O   GLU A 196      34.991 -27.201  -9.218  1.00  0.92           O  
ATOM   2936  CB  GLU A 196      32.549 -28.833 -10.883  1.00  0.92           C  
ATOM   2937  CG  GLU A 196      31.576 -29.940 -11.068  1.00  0.92           C  
ATOM   2938  CD  GLU A 196      30.664 -29.680 -12.176  1.00  0.92           C  
ATOM   2939  OE1 GLU A 196      30.517 -28.534 -12.548  1.00  0.92           O  
ATOM   2940  OE2 GLU A 196      30.118 -30.620 -12.685  1.00  0.92           O  
ATOM   2941  H   GLU A 196      32.540 -29.862  -8.028  1.00  0.92           H  
ATOM   2942  HA  GLU A 196      33.893 -30.073  -9.826  1.00  0.92           H  
ATOM   2943 1HB  GLU A 196      31.972 -27.946 -10.692  1.00  0.92           H  
ATOM   2944 2HB  GLU A 196      33.082 -28.685 -11.823  1.00  0.92           H  
ATOM   2945 1HG  GLU A 196      32.115 -30.866 -11.261  1.00  0.92           H  
ATOM   2946 2HG  GLU A 196      31.002 -30.066 -10.149  1.00  0.92           H  
ATOM   2947  N   ALA A 197      35.452 -28.410 -11.024  1.00  1.02           N  
ATOM   2948  CA  ALA A 197      36.679 -27.696 -11.363  1.00  1.02           C  
ATOM   2949  C   ALA A 197      36.445 -26.367 -12.096  1.00  1.02           C  
ATOM   2950  O   ALA A 197      37.396 -25.690 -12.456  1.00  1.02           O  
ATOM   2951  CB  ALA A 197      37.567 -28.595 -12.202  1.00  1.02           C  
ATOM   2952  H   ALA A 197      35.163 -29.180 -11.610  1.00  1.02           H  
ATOM   2953  HA  ALA A 197      37.195 -27.471 -10.430  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197      38.497 -28.089 -12.406  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197      37.770 -29.516 -11.656  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197      37.066 -28.828 -13.140  1.00  1.02           H  
ATOM   2957  N   ASP A 198      35.200 -25.968 -12.315  1.00  1.11           N  
ATOM   2958  CA  ASP A 198      34.931 -24.740 -13.075  1.00  1.11           C  
ATOM   2959  C   ASP A 198      35.538 -23.491 -12.452  1.00  1.11           C  
ATOM   2960  O   ASP A 198      35.886 -22.559 -13.165  1.00  1.11           O  
ATOM   2961  CB  ASP A 198      33.429 -24.493 -13.224  1.00  1.11           C  
ATOM   2962  CG  ASP A 198      33.072 -23.412 -14.284  1.00  1.11           C  
ATOM   2963  OD1 ASP A 198      33.382 -23.614 -15.438  1.00  1.11           O  
ATOM   2964  OD2 ASP A 198      32.480 -22.416 -13.937  1.00  1.11           O  
ATOM   2965  H   ASP A 198      34.433 -26.527 -11.970  1.00  1.11           H  
ATOM   2966  HA  ASP A 198      35.367 -24.856 -14.067  1.00  1.11           H  
ATOM   2967 1HB  ASP A 198      32.909 -25.421 -13.452  1.00  1.11           H  
ATOM   2968 2HB  ASP A 198      33.048 -24.148 -12.264  1.00  1.11           H  
ATOM   2969  N   HIS A 199      35.686 -23.461 -11.134  1.00  1.19           N  
ATOM   2970  CA  HIS A 199      36.211 -22.266 -10.493  1.00  1.19           C  
ATOM   2971  C   HIS A 199      37.742 -22.302 -10.363  1.00  1.19           C  
ATOM   2972  O   HIS A 199      38.336 -21.364  -9.821  1.00  1.19           O  
ATOM   2973  CB  HIS A 199      35.619 -22.123  -9.087  1.00  1.19           C  
ATOM   2974  CG  HIS A 199      34.125 -21.919  -9.009  1.00  1.19           C  
ATOM   2975  ND1 HIS A 199      33.516 -20.762  -9.426  1.00  1.19           N  
ATOM   2976  CD2 HIS A 199      33.124 -22.727  -8.541  1.00  1.19           C  
ATOM   2977  CE1 HIS A 199      32.203 -20.855  -9.226  1.00  1.19           C  
ATOM   2978  NE2 HIS A 199      31.937 -22.032  -8.693  1.00  1.19           N  
ATOM   2979  H   HIS A 199      35.408 -24.260 -10.578  1.00  1.19           H  
ATOM   2980  HA  HIS A 199      35.943 -21.387 -11.080  1.00  1.19           H  
ATOM   2981 1HB  HIS A 199      35.858 -22.990  -8.516  1.00  1.19           H  
ATOM   2982 2HB  HIS A 199      36.081 -21.275  -8.600  1.00  1.19           H  
ATOM   2983  HD2 HIS A 199      33.235 -23.731  -8.121  1.00  1.19           H  
ATOM   2984  HE1 HIS A 199      31.463 -20.089  -9.455  1.00  1.19           H  
ATOM   2985  HE2 HIS A 199      30.982 -22.354  -8.432  1.00  1.19           H  
ATOM   2986  N   MET A 200      38.385 -23.371 -10.864  1.00  1.25           N  
ATOM   2987  CA  MET A 200      39.823 -23.606 -10.671  1.00  1.25           C  
ATOM   2988  C   MET A 200      40.759 -22.492 -11.130  1.00  1.25           C  
ATOM   2989  O   MET A 200      41.822 -22.303 -10.531  1.00  1.25           O  
ATOM   2990  CB  MET A 200      40.228 -24.907 -11.373  1.00  1.25           C  
ATOM   2991  CG  MET A 200      40.257 -24.828 -12.926  1.00  1.25           C  
ATOM   2992  SD  MET A 200      40.477 -26.443 -13.744  1.00  1.25           S  
ATOM   2993  CE  MET A 200      42.180 -26.827 -13.398  1.00  1.25           C  
ATOM   2994  H   MET A 200      37.861 -24.083 -11.374  1.00  1.25           H  
ATOM   2995  HA  MET A 200      39.989 -23.740  -9.601  1.00  1.25           H  
ATOM   2996 1HB  MET A 200      41.211 -25.212 -11.034  1.00  1.25           H  
ATOM   2997 2HB  MET A 200      39.533 -25.700 -11.093  1.00  1.25           H  
ATOM   2998 1HG  MET A 200      39.334 -24.378 -13.291  1.00  1.25           H  
ATOM   2999 2HG  MET A 200      41.084 -24.188 -13.242  1.00  1.25           H  
ATOM   3000 1HE  MET A 200      42.436 -27.784 -13.851  1.00  1.25           H  
ATOM   3001 2HE  MET A 200      42.820 -26.044 -13.816  1.00  1.25           H  
ATOM   3002 3HE  MET A 200      42.328 -26.885 -12.319  1.00  1.25           H  
ATOM   3003  N   ASP A 201      40.368 -21.671 -12.099  1.00  1.29           N  
ATOM   3004  CA  ASP A 201      41.281 -20.616 -12.545  1.00  1.29           C  
ATOM   3005  C   ASP A 201      41.562 -19.580 -11.448  1.00  1.29           C  
ATOM   3006  O   ASP A 201      42.553 -18.851 -11.516  1.00  1.29           O  
ATOM   3007  CB  ASP A 201      40.763 -19.905 -13.805  1.00  1.29           C  
ATOM   3008  CG  ASP A 201      39.392 -19.239 -13.647  1.00  1.29           C  
ATOM   3009  OD1 ASP A 201      38.416 -19.951 -13.554  1.00  1.29           O  
ATOM   3010  OD2 ASP A 201      39.330 -18.036 -13.632  1.00  1.29           O  
ATOM   3011  H   ASP A 201      39.476 -21.813 -12.550  1.00  1.29           H  
ATOM   3012  HA  ASP A 201      42.229 -21.087 -12.809  1.00  1.29           H  
ATOM   3013 1HB  ASP A 201      41.483 -19.143 -14.106  1.00  1.29           H  
ATOM   3014 2HB  ASP A 201      40.700 -20.629 -14.620  1.00  1.29           H  
ATOM   3015  N   THR A 202      40.711 -19.537 -10.417  1.00  1.31           N  
ATOM   3016  CA  THR A 202      40.870 -18.591  -9.327  1.00  1.31           C  
ATOM   3017  C   THR A 202      41.579 -19.220  -8.123  1.00  1.31           C  
ATOM   3018  O   THR A 202      41.822 -18.555  -7.114  1.00  1.31           O  
ATOM   3019  CB  THR A 202      39.503 -18.009  -8.939  1.00  1.31           C  
ATOM   3020  OG1 THR A 202      38.627 -19.047  -8.506  1.00  1.31           O  
ATOM   3021  CG2 THR A 202      38.901 -17.332 -10.138  1.00  1.31           C  
ATOM   3022  H   THR A 202      39.914 -20.177 -10.389  1.00  1.31           H  
ATOM   3023  HA  THR A 202      41.487 -17.767  -9.680  1.00  1.31           H  
ATOM   3024  HB  THR A 202      39.626 -17.285  -8.134  1.00  1.31           H  
ATOM   3025  HG1 THR A 202      38.657 -19.800  -9.137  1.00  1.31           H  
ATOM   3026 1HG2 THR A 202      37.950 -16.915  -9.873  1.00  1.31           H  
ATOM   3027 2HG2 THR A 202      39.563 -16.538 -10.478  1.00  1.31           H  
ATOM   3028 3HG2 THR A 202      38.770 -18.061 -10.940  1.00  1.31           H  
ATOM   3029  N   TYR A 203      41.917 -20.506  -8.251  1.00  1.31           N  
ATOM   3030  CA  TYR A 203      42.588 -21.288  -7.218  1.00  1.31           C  
ATOM   3031  C   TYR A 203      43.907 -21.823  -7.748  1.00  1.31           C  
ATOM   3032  O   TYR A 203      44.440 -22.828  -7.274  1.00  1.31           O  
ATOM   3033  CB  TYR A 203      41.666 -22.398  -6.740  1.00  1.31           C  
ATOM   3034  CG  TYR A 203      40.461 -21.836  -6.085  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203      39.356 -21.645  -6.819  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203      40.477 -21.471  -4.756  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203      38.249 -21.083  -6.268  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203      39.357 -20.916  -4.193  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203      38.242 -20.725  -4.958  1.00  1.31           C  
ATOM   3040  OH  TYR A 203      37.120 -20.173  -4.433  1.00  1.31           O  
ATOM   3041  H   TYR A 203      41.706 -20.988  -9.120  1.00  1.31           H  
ATOM   3042  HA  TYR A 203      42.816 -20.636  -6.373  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203      41.349 -23.007  -7.590  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203      42.179 -23.037  -6.050  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203      39.368 -21.931  -7.849  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203      41.368 -21.612  -4.163  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203      37.370 -20.920  -6.871  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203      39.361 -20.618  -3.151  1.00  1.31           H  
ATOM   3049  HH  TYR A 203      37.339 -19.710  -3.625  1.00  1.31           H  
ATOM   3050  N   GLN A 204      44.407 -21.141  -8.772  1.00  1.28           N  
ATOM   3051  CA  GLN A 204      45.658 -21.444  -9.457  1.00  1.28           C  
ATOM   3052  C   GLN A 204      45.692 -22.858 -10.032  1.00  1.28           C  
ATOM   3053  O   GLN A 204      46.752 -23.478 -10.122  1.00  1.28           O  
ATOM   3054  CB  GLN A 204      46.841 -21.243  -8.499  1.00  1.28           C  
ATOM   3055  CG  GLN A 204      47.022 -19.792  -8.004  1.00  1.28           C  
ATOM   3056  CD  GLN A 204      46.092 -19.420  -6.836  1.00  1.28           C  
ATOM   3057  OE1 GLN A 204      46.055 -20.108  -5.810  1.00  1.28           O  
ATOM   3058  NE2 GLN A 204      45.336 -18.336  -6.998  1.00  1.28           N  
ATOM   3059  H   GLN A 204      43.881 -20.338  -9.089  1.00  1.28           H  
ATOM   3060  HA  GLN A 204      45.763 -20.746 -10.288  1.00  1.28           H  
ATOM   3061 1HB  GLN A 204      46.738 -21.891  -7.631  1.00  1.28           H  
ATOM   3062 2HB  GLN A 204      47.761 -21.533  -9.006  1.00  1.28           H  
ATOM   3063 1HG  GLN A 204      48.051 -19.662  -7.673  1.00  1.28           H  
ATOM   3064 2HG  GLN A 204      46.808 -19.116  -8.832  1.00  1.28           H  
ATOM   3065 1HE2 GLN A 204      44.705 -18.048  -6.270  1.00  1.28           H  
ATOM   3066 2HE2 GLN A 204      45.390 -17.807  -7.846  1.00  1.28           H  
ATOM   3067  N   GLY A 205      44.524 -23.368 -10.425  1.00  1.22           N  
ATOM   3068  CA  GLY A 205      44.382 -24.690 -11.006  1.00  1.22           C  
ATOM   3069  C   GLY A 205      44.314 -25.801  -9.950  1.00  1.22           C  
ATOM   3070  O   GLY A 205      44.171 -26.976 -10.297  1.00  1.22           O  
ATOM   3071  H   GLY A 205      43.675 -22.815 -10.333  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205      43.482 -24.709 -11.617  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205      45.218 -24.879 -11.678  1.00  1.22           H  
ATOM   3074  N   ASP A 206      44.415 -25.449  -8.662  1.00  1.14           N  
ATOM   3075  CA  ASP A 206      44.405 -26.466  -7.624  1.00  1.14           C  
ATOM   3076  C   ASP A 206      43.007 -26.702  -7.059  1.00  1.14           C  
ATOM   3077  O   ASP A 206      42.509 -25.971  -6.189  1.00  1.14           O  
ATOM   3078  CB  ASP A 206      45.381 -26.125  -6.507  1.00  1.14           C  
ATOM   3079  CG  ASP A 206      45.489 -27.247  -5.469  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206      44.754 -28.221  -5.594  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206      46.307 -27.144  -4.586  1.00  1.14           O  
ATOM   3082  H   ASP A 206      44.519 -24.473  -8.386  1.00  1.14           H  
ATOM   3083  HA  ASP A 206      44.744 -27.402  -8.067  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206      46.368 -25.939  -6.934  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206      45.061 -25.204  -6.018  1.00  1.14           H  
ATOM   3086  N   PHE A 207      42.409 -27.794  -7.497  1.00  1.05           N  
ATOM   3087  CA  PHE A 207      41.072 -28.163  -7.086  1.00  1.05           C  
ATOM   3088  C   PHE A 207      40.957 -28.345  -5.565  1.00  1.05           C  
ATOM   3089  O   PHE A 207      39.867 -28.175  -5.010  1.00  1.05           O  
ATOM   3090  CB  PHE A 207      40.625 -29.406  -7.850  1.00  1.05           C  
ATOM   3091  CG  PHE A 207      39.237 -29.797  -7.584  1.00  1.05           C  
ATOM   3092  CD1 PHE A 207      38.218 -28.938  -7.862  1.00  1.05           C  
ATOM   3093  CD2 PHE A 207      38.930 -31.049  -7.094  1.00  1.05           C  
ATOM   3094  CE1 PHE A 207      36.935 -29.305  -7.629  1.00  1.05           C  
ATOM   3095  CE2 PHE A 207      37.623 -31.404  -6.887  1.00  1.05           C  
ATOM   3096  CZ  PHE A 207      36.633 -30.508  -7.157  1.00  1.05           C  
ATOM   3097  H   PHE A 207      42.897 -28.361  -8.178  1.00  1.05           H  
ATOM   3098  HA  PHE A 207      40.401 -27.351  -7.371  1.00  1.05           H  
ATOM   3099 1HB  PHE A 207      40.733 -29.234  -8.921  1.00  1.05           H  
ATOM   3100 2HB  PHE A 207      41.272 -30.240  -7.584  1.00  1.05           H  
ATOM   3101  HD1 PHE A 207      38.444 -27.948  -8.256  1.00  1.05           H  
ATOM   3102  HD2 PHE A 207      39.735 -31.755  -6.881  1.00  1.05           H  
ATOM   3103  HE1 PHE A 207      36.152 -28.630  -7.822  1.00  1.05           H  
ATOM   3104  HE2 PHE A 207      37.379 -32.389  -6.506  1.00  1.05           H  
ATOM   3105  HZ  PHE A 207      35.601 -30.753  -6.998  1.00  1.05           H  
ATOM   3106  N   GLU A 208      42.057 -28.696  -4.880  1.00  0.97           N  
ATOM   3107  CA  GLU A 208      41.968 -28.875  -3.438  1.00  0.97           C  
ATOM   3108  C   GLU A 208      41.681 -27.534  -2.773  1.00  0.97           C  
ATOM   3109  O   GLU A 208      40.981 -27.480  -1.764  1.00  0.97           O  
ATOM   3110  CB  GLU A 208      43.223 -29.509  -2.832  1.00  0.97           C  
ATOM   3111  CG  GLU A 208      43.106 -29.801  -1.292  1.00  0.97           C  
ATOM   3112  CD  GLU A 208      42.048 -30.869  -0.895  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208      41.664 -31.660  -1.735  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208      41.621 -30.869   0.261  1.00  0.97           O  
ATOM   3115  H   GLU A 208      42.972 -28.768  -5.342  1.00  0.97           H  
ATOM   3116  HA  GLU A 208      41.134 -29.540  -3.229  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208      43.446 -30.443  -3.345  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208      44.074 -28.839  -2.985  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208      44.080 -30.127  -0.930  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208      42.867 -28.864  -0.791  1.00  0.97           H  
ATOM   3121  N   ASN A 209      42.235 -26.435  -3.300  1.00  0.90           N  
ATOM   3122  CA  ASN A 209      41.990 -25.149  -2.660  1.00  0.90           C  
ATOM   3123  C   ASN A 209      40.517 -24.794  -2.819  1.00  0.90           C  
ATOM   3124  O   ASN A 209      39.898 -24.212  -1.920  1.00  0.90           O  
ATOM   3125  CB  ASN A 209      42.887 -24.076  -3.228  1.00  0.90           C  
ATOM   3126  CG  ASN A 209      44.304 -24.180  -2.785  1.00  0.90           C  
ATOM   3127  OD1 ASN A 209      44.608 -24.737  -1.722  1.00  0.90           O  
ATOM   3128  ND2 ASN A 209      45.194 -23.651  -3.584  1.00  0.90           N  
ATOM   3129  H   ASN A 209      42.770 -26.485  -4.168  1.00  0.90           H  
ATOM   3130  HA  ASN A 209      42.194 -25.242  -1.593  1.00  0.90           H  
ATOM   3131 1HB  ASN A 209      42.876 -24.156  -4.304  1.00  0.90           H  
ATOM   3132 2HB  ASN A 209      42.506 -23.102  -2.957  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 209      46.164 -23.693  -3.350  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 209      44.906 -23.217  -4.442  1.00  0.90           H  
ATOM   3135  N   LEU A 210      39.926 -25.201  -3.945  1.00  0.85           N  
ATOM   3136  CA  LEU A 210      38.496 -24.962  -4.132  1.00  0.85           C  
ATOM   3137  C   LEU A 210      37.716 -25.769  -3.090  1.00  0.85           C  
ATOM   3138  O   LEU A 210      36.809 -25.249  -2.434  1.00  0.85           O  
ATOM   3139  CB  LEU A 210      38.032 -25.324  -5.542  1.00  0.85           C  
ATOM   3140  CG  LEU A 210      36.532 -25.124  -5.806  1.00  0.85           C  
ATOM   3141  CD1 LEU A 210      36.150 -23.693  -5.600  1.00  0.85           C  
ATOM   3142  CD2 LEU A 210      36.247 -25.512  -7.198  1.00  0.85           C  
ATOM   3143  H   LEU A 210      40.495 -25.658  -4.664  1.00  0.85           H  
ATOM   3144  HA  LEU A 210      38.296 -23.904  -3.970  1.00  0.85           H  
ATOM   3145 1HB  LEU A 210      38.588 -24.720  -6.258  1.00  0.85           H  
ATOM   3146 2HB  LEU A 210      38.258 -26.373  -5.727  1.00  0.85           H  
ATOM   3147  HG  LEU A 210      35.957 -25.739  -5.122  1.00  0.85           H  
ATOM   3148 1HD1 LEU A 210      35.100 -23.549  -5.805  1.00  0.85           H  
ATOM   3149 2HD1 LEU A 210      36.369 -23.383  -4.576  1.00  0.85           H  
ATOM   3150 3HD1 LEU A 210      36.708 -23.123  -6.281  1.00  0.85           H  
ATOM   3151 1HD2 LEU A 210      35.180 -25.386  -7.408  1.00  0.85           H  
ATOM   3152 2HD2 LEU A 210      36.831 -24.905  -7.879  1.00  0.85           H  
ATOM   3153 3HD2 LEU A 210      36.516 -26.531  -7.327  1.00  0.85           H  
ATOM   3154  N   LYS A 211      38.083 -27.042  -2.920  1.00  0.82           N  
ATOM   3155  CA  LYS A 211      37.405 -27.892  -1.946  1.00  0.82           C  
ATOM   3156  C   LYS A 211      37.535 -27.332  -0.522  1.00  0.82           C  
ATOM   3157  O   LYS A 211      36.550 -27.297   0.225  1.00  0.82           O  
ATOM   3158  CB  LYS A 211      37.990 -29.298  -2.003  1.00  0.82           C  
ATOM   3159  CG  LYS A 211      37.592 -30.110  -3.229  1.00  0.82           C  
ATOM   3160  CD  LYS A 211      38.379 -31.436  -3.320  1.00  0.82           C  
ATOM   3161  CE  LYS A 211      38.045 -32.409  -2.199  1.00  0.82           C  
ATOM   3162  NZ  LYS A 211      38.731 -33.724  -2.385  1.00  0.82           N  
ATOM   3163  H   LYS A 211      38.832 -27.430  -3.499  1.00  0.82           H  
ATOM   3164  HA  LYS A 211      36.346 -27.934  -2.202  1.00  0.82           H  
ATOM   3165 1HB  LYS A 211      39.075 -29.232  -1.995  1.00  0.82           H  
ATOM   3166 2HB  LYS A 211      37.709 -29.835  -1.127  1.00  0.82           H  
ATOM   3167 1HG  LYS A 211      36.532 -30.316  -3.197  1.00  0.82           H  
ATOM   3168 2HG  LYS A 211      37.800 -29.523  -4.126  1.00  0.82           H  
ATOM   3169 1HD  LYS A 211      38.164 -31.925  -4.250  1.00  0.82           H  
ATOM   3170 2HD  LYS A 211      39.447 -31.222  -3.287  1.00  0.82           H  
ATOM   3171 1HE  LYS A 211      38.370 -31.989  -1.255  1.00  0.82           H  
ATOM   3172 2HE  LYS A 211      36.968 -32.573  -2.170  1.00  0.82           H  
ATOM   3173 1HZ  LYS A 211      38.483 -34.367  -1.618  1.00  0.82           H  
ATOM   3174 2HZ  LYS A 211      38.444 -34.140  -3.249  1.00  0.82           H  
ATOM   3175 3HZ  LYS A 211      39.737 -33.593  -2.393  1.00  0.82           H  
ATOM   3176  N   GLN A 212      38.728 -26.823  -0.172  1.00  0.80           N  
ATOM   3177  CA  GLN A 212      38.955 -26.238   1.152  1.00  0.80           C  
ATOM   3178  C   GLN A 212      38.117 -24.989   1.332  1.00  0.80           C  
ATOM   3179  O   GLN A 212      37.602 -24.720   2.422  1.00  0.80           O  
ATOM   3180  CB  GLN A 212      40.433 -25.894   1.361  1.00  0.80           C  
ATOM   3181  CG  GLN A 212      41.388 -27.098   1.508  1.00  0.80           C  
ATOM   3182  CD  GLN A 212      41.184 -27.888   2.789  1.00  0.80           C  
ATOM   3183  OE1 GLN A 212      40.940 -27.308   3.854  1.00  0.80           O  
ATOM   3184  NE2 GLN A 212      41.311 -29.207   2.712  1.00  0.80           N  
ATOM   3185  H   GLN A 212      39.508 -26.887  -0.827  1.00  0.80           H  
ATOM   3186  HA  GLN A 212      38.657 -26.955   1.900  1.00  0.80           H  
ATOM   3187 1HB  GLN A 212      40.779 -25.306   0.511  1.00  0.80           H  
ATOM   3188 2HB  GLN A 212      40.536 -25.271   2.248  1.00  0.80           H  
ATOM   3189 1HG  GLN A 212      41.205 -27.780   0.681  1.00  0.80           H  
ATOM   3190 2HG  GLN A 212      42.418 -26.745   1.473  1.00  0.80           H  
ATOM   3191 1HE2 GLN A 212      41.210 -29.764   3.535  1.00  0.80           H  
ATOM   3192 2HE2 GLN A 212      41.531 -29.660   1.813  1.00  0.80           H  
ATOM   3193  N   THR A 213      37.945 -24.243   0.249  1.00  0.79           N  
ATOM   3194  CA  THR A 213      37.145 -23.044   0.271  1.00  0.79           C  
ATOM   3195  C   THR A 213      35.697 -23.406   0.602  1.00  0.79           C  
ATOM   3196  O   THR A 213      35.082 -22.761   1.451  1.00  0.79           O  
ATOM   3197  CB  THR A 213      37.293 -22.287  -1.049  1.00  0.79           C  
ATOM   3198  OG1 THR A 213      38.662 -21.903  -1.215  1.00  0.79           O  
ATOM   3199  CG2 THR A 213      36.456 -21.135  -1.035  1.00  0.79           C  
ATOM   3200  H   THR A 213      38.421 -24.492  -0.619  1.00  0.79           H  
ATOM   3201  HA  THR A 213      37.517 -22.395   1.062  1.00  0.79           H  
ATOM   3202  HB  THR A 213      37.000 -22.915  -1.874  1.00  0.79           H  
ATOM   3203  HG1 THR A 213      39.204 -22.714  -1.361  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213      36.542 -20.595  -1.966  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213      35.466 -21.508  -0.910  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213      36.727 -20.484  -0.206  1.00  0.79           H  
ATOM   3207  N   PHE A 214      35.172 -24.473  -0.011  1.00  0.79           N  
ATOM   3208  CA  PHE A 214      33.814 -24.916   0.318  1.00  0.79           C  
ATOM   3209  C   PHE A 214      33.703 -25.349   1.776  1.00  0.79           C  
ATOM   3210  O   PHE A 214      32.712 -25.055   2.449  1.00  0.79           O  
ATOM   3211  CB  PHE A 214      33.326 -26.017  -0.618  1.00  0.79           C  
ATOM   3212  CG  PHE A 214      32.717 -25.494  -1.860  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214      33.452 -25.271  -2.993  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      31.358 -25.238  -1.892  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214      32.839 -24.801  -4.133  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214      30.760 -24.776  -3.030  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214      31.508 -24.562  -4.147  1.00  0.79           C  
ATOM   3218  H   PHE A 214      35.725 -24.956  -0.722  1.00  0.79           H  
ATOM   3219  HA  PHE A 214      33.150 -24.076   0.177  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214      34.169 -26.657  -0.894  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214      32.592 -26.639  -0.108  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214      34.515 -25.473  -2.985  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      30.763 -25.416  -0.996  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214      33.411 -24.632  -5.029  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      29.695 -24.584  -3.046  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214      31.046 -24.192  -5.053  1.00  0.79           H  
ATOM   3227  N   ILE A 215      34.727 -26.007   2.305  1.00  0.79           N  
ATOM   3228  CA  ILE A 215      34.639 -26.396   3.706  1.00  0.79           C  
ATOM   3229  C   ILE A 215      34.539 -25.130   4.565  1.00  0.79           C  
ATOM   3230  O   ILE A 215      33.670 -25.028   5.442  1.00  0.79           O  
ATOM   3231  CB  ILE A 215      35.888 -27.158   4.161  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215      36.000 -28.483   3.493  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      35.828 -27.354   5.636  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215      37.355 -29.098   3.729  1.00  0.79           C  
ATOM   3235  H   ILE A 215      35.529 -26.266   1.728  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      33.754 -27.005   3.860  1.00  0.79           H  
ATOM   3237  HB  ILE A 215      36.776 -26.584   3.914  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      35.227 -29.157   3.866  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215      35.859 -28.348   2.421  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      36.719 -27.878   5.974  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      35.776 -26.380   6.118  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      34.944 -27.940   5.892  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215      37.424 -30.025   3.226  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215      38.122 -28.446   3.360  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      37.501 -29.243   4.794  1.00  0.79           H  
ATOM   3246  N   ASN A 216      35.398 -24.148   4.275  1.00  0.80           N  
ATOM   3247  CA  ASN A 216      35.422 -22.895   5.018  1.00  0.80           C  
ATOM   3248  C   ASN A 216      34.102 -22.138   4.896  1.00  0.80           C  
ATOM   3249  O   ASN A 216      33.639 -21.516   5.850  1.00  0.80           O  
ATOM   3250  CB  ASN A 216      36.559 -22.028   4.525  1.00  0.80           C  
ATOM   3251  CG  ASN A 216      37.903 -22.544   4.935  1.00  0.80           C  
ATOM   3252  OD1 ASN A 216      38.036 -23.313   5.895  1.00  0.80           O  
ATOM   3253  ND2 ASN A 216      38.916 -22.139   4.215  1.00  0.80           N  
ATOM   3254  H   ASN A 216      36.080 -24.292   3.528  1.00  0.80           H  
ATOM   3255  HA  ASN A 216      35.578 -23.124   6.072  1.00  0.80           H  
ATOM   3256 1HB  ASN A 216      36.522 -21.963   3.439  1.00  0.80           H  
ATOM   3257 2HB  ASN A 216      36.441 -21.024   4.915  1.00  0.80           H  
ATOM   3258 1HD2 ASN A 216      39.839 -22.455   4.431  1.00  0.80           H  
ATOM   3259 2HD2 ASN A 216      38.763 -21.523   3.445  1.00  0.80           H  
ATOM   3260  N   PHE A 217      33.456 -22.221   3.735  1.00  0.79           N  
ATOM   3261  CA  PHE A 217      32.178 -21.551   3.560  1.00  0.79           C  
ATOM   3262  C   PHE A 217      31.141 -22.122   4.511  1.00  0.79           C  
ATOM   3263  O   PHE A 217      30.444 -21.407   5.234  1.00  0.79           O  
ATOM   3264  CB  PHE A 217      31.639 -21.844   2.168  1.00  0.79           C  
ATOM   3265  CG  PHE A 217      32.272 -21.168   1.042  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217      32.003 -21.630  -0.217  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217      33.128 -20.097   1.197  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217      32.549 -21.059  -1.297  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217      33.685 -19.492   0.084  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217      33.381 -19.979  -1.169  1.00  0.79           C  
ATOM   3271  H   PHE A 217      33.883 -22.719   2.954  1.00  0.79           H  
ATOM   3272  HA  PHE A 217      32.294 -20.484   3.734  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217      31.749 -22.895   1.989  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217      30.593 -21.674   2.134  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217      31.337 -22.483  -0.334  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217      33.344 -19.740   2.190  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217      32.328 -21.467  -2.255  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217      34.357 -18.650   0.184  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217      33.821 -19.527  -2.049  1.00  0.79           H  
ATOM   3280  N   LEU A 218      31.115 -23.438   4.585  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      30.169 -24.164   5.408  1.00  0.79           C  
ATOM   3282  C   LEU A 218      30.428 -23.952   6.887  1.00  0.79           C  
ATOM   3283  O   LEU A 218      29.501 -23.865   7.694  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      30.248 -25.605   4.994  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      29.724 -25.828   3.590  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      30.101 -27.181   3.145  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      28.219 -25.652   3.622  1.00  0.79           C  
ATOM   3288  H   LEU A 218      31.754 -23.975   3.992  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      29.171 -23.794   5.182  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      31.285 -25.939   5.038  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      29.649 -26.195   5.674  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      30.162 -25.104   2.899  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      29.723 -27.373   2.147  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      31.190 -27.263   3.143  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      29.698 -27.873   3.831  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      27.807 -25.811   2.633  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      27.804 -26.370   4.308  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      27.978 -24.642   3.958  1.00  0.79           H  
ATOM   3299  N   HIS A 219      31.693 -23.770   7.249  1.00  0.79           N  
ATOM   3300  CA  HIS A 219      32.039 -23.536   8.642  1.00  0.79           C  
ATOM   3301  C   HIS A 219      31.547 -22.179   9.150  1.00  0.79           C  
ATOM   3302  O   HIS A 219      31.626 -21.923  10.354  1.00  0.79           O  
ATOM   3303  CB  HIS A 219      33.542 -23.652   8.908  1.00  0.79           C  
ATOM   3304  CG  HIS A 219      34.104 -25.065   8.864  1.00  0.79           C  
ATOM   3305  ND1 HIS A 219      35.429 -25.334   9.150  1.00  0.79           N  
ATOM   3306  CD2 HIS A 219      33.537 -26.268   8.560  1.00  0.79           C  
ATOM   3307  CE1 HIS A 219      35.654 -26.629   9.032  1.00  0.79           C  
ATOM   3308  NE2 HIS A 219      34.535 -27.222   8.674  1.00  0.79           N  
ATOM   3309  H   HIS A 219      32.433 -23.861   6.552  1.00  0.79           H  
ATOM   3310  HA  HIS A 219      31.552 -24.295   9.253  1.00  0.79           H  
ATOM   3311 1HB  HIS A 219      34.076 -23.059   8.163  1.00  0.79           H  
ATOM   3312 2HB  HIS A 219      33.770 -23.224   9.883  1.00  0.79           H  
ATOM   3313  HD2 HIS A 219      32.500 -26.444   8.271  1.00  0.79           H  
ATOM   3314  HE1 HIS A 219      36.609 -27.127   9.190  1.00  0.79           H  
ATOM   3315  HE2 HIS A 219      34.459 -28.235   8.495  1.00  0.79           H  
ATOM   3316  N   ASN A 220      31.098 -21.283   8.249  1.00  0.79           N  
ATOM   3317  CA  ASN A 220      30.576 -20.002   8.697  1.00  0.79           C  
ATOM   3318  C   ASN A 220      29.066 -20.051   8.920  1.00  0.79           C  
ATOM   3319  O   ASN A 220      28.458 -19.050   9.301  1.00  0.79           O  
ATOM   3320  CB  ASN A 220      30.997 -18.847   7.803  1.00  0.79           C  
ATOM   3321  CG  ASN A 220      32.476 -18.534   8.020  1.00  0.79           C  
ATOM   3322  OD1 ASN A 220      33.038 -18.914   9.058  1.00  0.79           O  
ATOM   3323  ND2 ASN A 220      33.089 -17.815   7.134  1.00  0.79           N  
ATOM   3324  H   ASN A 220      31.061 -21.500   7.252  1.00  0.79           H  
ATOM   3325  HA  ASN A 220      31.011 -19.791   9.673  1.00  0.79           H  
ATOM   3326 1HB  ASN A 220      30.839 -19.117   6.752  1.00  0.79           H  
ATOM   3327 2HB  ASN A 220      30.398 -17.962   8.013  1.00  0.79           H  
ATOM   3328 1HD2 ASN A 220      34.048 -17.573   7.269  1.00  0.79           H  
ATOM   3329 2HD2 ASN A 220      32.597 -17.451   6.328  1.00  0.79           H  
ATOM   3330  N   LEU A 221      28.451 -21.221   8.722  1.00  0.80           N  
ATOM   3331  CA  LEU A 221      27.048 -21.338   9.080  1.00  0.80           C  
ATOM   3332  C   LEU A 221      26.964 -21.110  10.596  1.00  0.80           C  
ATOM   3333  O   LEU A 221      27.804 -21.633  11.329  1.00  0.80           O  
ATOM   3334  CB  LEU A 221      26.500 -22.740   8.748  1.00  0.80           C  
ATOM   3335  CG  LEU A 221      26.189 -23.077   7.307  1.00  0.80           C  
ATOM   3336  CD1 LEU A 221      25.942 -24.567   7.149  1.00  0.80           C  
ATOM   3337  CD2 LEU A 221      24.925 -22.352   6.972  1.00  0.80           C  
ATOM   3338  H   LEU A 221      28.955 -22.036   8.368  1.00  0.80           H  
ATOM   3339  HA  LEU A 221      26.487 -20.609   8.511  1.00  0.80           H  
ATOM   3340 1HB  LEU A 221      27.237 -23.458   9.075  1.00  0.80           H  
ATOM   3341 2HB  LEU A 221      25.588 -22.900   9.330  1.00  0.80           H  
ATOM   3342  HG  LEU A 221      27.007 -22.772   6.649  1.00  0.80           H  
ATOM   3343 1HD1 LEU A 221      25.678 -24.776   6.118  1.00  0.80           H  
ATOM   3344 2HD1 LEU A 221      26.845 -25.115   7.410  1.00  0.80           H  
ATOM   3345 3HD1 LEU A 221      25.127 -24.871   7.803  1.00  0.80           H  
ATOM   3346 1HD2 LEU A 221      24.631 -22.555   5.972  1.00  0.80           H  
ATOM   3347 2HD2 LEU A 221      24.126 -22.672   7.646  1.00  0.80           H  
ATOM   3348 3HD2 LEU A 221      25.099 -21.297   7.099  1.00  0.80           H  
ATOM   3349  N   PRO A 222      25.987 -20.372  11.121  1.00  0.79           N  
ATOM   3350  CA  PRO A 222      25.759 -20.204  12.538  1.00  0.79           C  
ATOM   3351  C   PRO A 222      25.514 -21.562  13.153  1.00  0.79           C  
ATOM   3352  O   PRO A 222      25.068 -22.485  12.460  1.00  0.79           O  
ATOM   3353  CB  PRO A 222      24.515 -19.320  12.583  1.00  0.79           C  
ATOM   3354  CG  PRO A 222      24.540 -18.596  11.259  1.00  0.79           C  
ATOM   3355  CD  PRO A 222      25.088 -19.596  10.289  1.00  0.79           C  
ATOM   3356  HA  PRO A 222      26.629 -19.710  12.996  1.00  0.79           H  
ATOM   3357 1HB  PRO A 222      23.621 -19.947  12.721  1.00  0.79           H  
ATOM   3358 2HB  PRO A 222      24.567 -18.642  13.446  1.00  0.79           H  
ATOM   3359 1HG  PRO A 222      23.555 -18.226  10.969  1.00  0.79           H  
ATOM   3360 2HG  PRO A 222      25.187 -17.709  11.337  1.00  0.79           H  
ATOM   3361 1HD  PRO A 222      24.296 -20.248   9.918  1.00  0.79           H  
ATOM   3362 2HD  PRO A 222      25.600 -19.023   9.505  1.00  0.79           H  
ATOM   3363  N   PHE A 223      25.824 -21.707  14.429  1.00  0.77           N  
ATOM   3364  CA  PHE A 223      25.582 -22.985  15.061  1.00  0.77           C  
ATOM   3365  C   PHE A 223      24.109 -23.280  14.970  1.00  0.77           C  
ATOM   3366  O   PHE A 223      23.277 -22.374  15.031  1.00  0.77           O  
ATOM   3367  CB  PHE A 223      26.075 -23.007  16.500  1.00  0.77           C  
ATOM   3368  CG  PHE A 223      27.569 -23.075  16.578  1.00  0.77           C  
ATOM   3369  CD1 PHE A 223      28.321 -21.968  16.935  1.00  0.77           C  
ATOM   3370  CD2 PHE A 223      28.229 -24.260  16.282  1.00  0.77           C  
ATOM   3371  CE1 PHE A 223      29.702 -22.047  16.998  1.00  0.77           C  
ATOM   3372  CE2 PHE A 223      29.603 -24.341  16.346  1.00  0.77           C  
ATOM   3373  CZ  PHE A 223      30.342 -23.233  16.705  1.00  0.77           C  
ATOM   3374  H   PHE A 223      26.207 -20.937  14.959  1.00  0.77           H  
ATOM   3375  HA  PHE A 223      26.121 -23.757  14.510  1.00  0.77           H  
ATOM   3376 1HB  PHE A 223      25.738 -22.113  17.023  1.00  0.77           H  
ATOM   3377 2HB  PHE A 223      25.660 -23.872  17.019  1.00  0.77           H  
ATOM   3378  HD1 PHE A 223      27.817 -21.030  17.169  1.00  0.77           H  
ATOM   3379  HD2 PHE A 223      27.646 -25.137  15.997  1.00  0.77           H  
ATOM   3380  HE1 PHE A 223      30.284 -21.170  17.281  1.00  0.77           H  
ATOM   3381  HE2 PHE A 223      30.104 -25.280  16.113  1.00  0.77           H  
ATOM   3382  HZ  PHE A 223      31.428 -23.294  16.757  1.00  0.77           H  
ATOM   3383  N   TYR A 224      23.809 -24.558  14.784  1.00  0.74           N  
ATOM   3384  CA  TYR A 224      22.466 -25.098  14.593  1.00  0.74           C  
ATOM   3385  C   TYR A 224      21.892 -24.713  13.222  1.00  0.74           C  
ATOM   3386  O   TYR A 224      20.717 -24.969  12.937  1.00  0.74           O  
ATOM   3387  CB  TYR A 224      21.523 -24.658  15.721  1.00  0.74           C  
ATOM   3388  CG  TYR A 224      22.087 -24.931  17.118  1.00  0.74           C  
ATOM   3389  CD1 TYR A 224      22.573 -23.883  17.897  1.00  0.74           C  
ATOM   3390  CD2 TYR A 224      22.136 -26.227  17.603  1.00  0.74           C  
ATOM   3391  CE1 TYR A 224      23.100 -24.133  19.145  1.00  0.74           C  
ATOM   3392  CE2 TYR A 224      22.663 -26.476  18.857  1.00  0.74           C  
ATOM   3393  CZ  TYR A 224      23.145 -25.435  19.625  1.00  0.74           C  
ATOM   3394  OH  TYR A 224      23.672 -25.685  20.872  1.00  0.74           O  
ATOM   3395  H   TYR A 224      24.575 -25.213  14.761  1.00  0.74           H  
ATOM   3396  HA  TYR A 224      22.531 -26.186  14.617  1.00  0.74           H  
ATOM   3397 1HB  TYR A 224      21.283 -23.600  15.638  1.00  0.74           H  
ATOM   3398 2HB  TYR A 224      20.584 -25.203  15.629  1.00  0.74           H  
ATOM   3399  HD1 TYR A 224      22.539 -22.861  17.518  1.00  0.74           H  
ATOM   3400  HD2 TYR A 224      21.762 -27.051  16.996  1.00  0.74           H  
ATOM   3401  HE1 TYR A 224      23.480 -23.310  19.750  1.00  0.74           H  
ATOM   3402  HE2 TYR A 224      22.703 -27.498  19.238  1.00  0.74           H  
ATOM   3403  HH  TYR A 224      23.634 -26.628  21.051  1.00  0.74           H  
ATOM   3404  N   GLY A 225      22.749 -24.181  12.340  1.00  0.70           N  
ATOM   3405  CA  GLY A 225      22.365 -23.933  10.966  1.00  0.70           C  
ATOM   3406  C   GLY A 225      22.503 -25.251  10.229  1.00  0.70           C  
ATOM   3407  O   GLY A 225      22.913 -26.256  10.826  1.00  0.70           O  
ATOM   3408  H   GLY A 225      23.688 -23.911  12.621  1.00  0.70           H  
ATOM   3409 1HA  GLY A 225      21.337 -23.580  10.912  1.00  0.70           H  
ATOM   3410 2HA  GLY A 225      23.009 -23.173  10.522  1.00  0.70           H  
ATOM   3411  N   ARG A 226      22.164 -25.256   8.950  1.00  0.66           N  
ATOM   3412  CA  ARG A 226      22.186 -26.504   8.196  1.00  0.66           C  
ATOM   3413  C   ARG A 226      22.788 -26.382   6.819  1.00  0.66           C  
ATOM   3414  O   ARG A 226      22.638 -25.362   6.152  1.00  0.66           O  
ATOM   3415  CB  ARG A 226      20.767 -27.045   8.059  1.00  0.66           C  
ATOM   3416  CG  ARG A 226      20.095 -27.374   9.402  1.00  0.66           C  
ATOM   3417  CD  ARG A 226      18.732 -27.880   9.254  1.00  0.66           C  
ATOM   3418  NE  ARG A 226      17.839 -26.885   8.690  1.00  0.66           N  
ATOM   3419  CZ  ARG A 226      17.223 -25.904   9.385  1.00  0.66           C  
ATOM   3420  NH1 ARG A 226      17.438 -25.773  10.682  1.00  0.66           N  
ATOM   3421  NH2 ARG A 226      16.398 -25.075   8.762  1.00  0.66           N  
ATOM   3422  H   ARG A 226      21.862 -24.380   8.525  1.00  0.66           H  
ATOM   3423  HA  ARG A 226      22.777 -27.229   8.756  1.00  0.66           H  
ATOM   3424 1HB  ARG A 226      20.144 -26.326   7.535  1.00  0.66           H  
ATOM   3425 2HB  ARG A 226      20.783 -27.961   7.459  1.00  0.66           H  
ATOM   3426 1HG  ARG A 226      20.683 -28.123   9.920  1.00  0.66           H  
ATOM   3427 2HG  ARG A 226      20.031 -26.480  10.016  1.00  0.66           H  
ATOM   3428 1HD  ARG A 226      18.739 -28.745   8.587  1.00  0.66           H  
ATOM   3429 2HD  ARG A 226      18.345 -28.175  10.226  1.00  0.66           H  
ATOM   3430  HE  ARG A 226      17.644 -26.959   7.686  1.00  0.66           H  
ATOM   3431 1HH1 ARG A 226      18.071 -26.404  11.159  1.00  0.66           H  
ATOM   3432 2HH1 ARG A 226      16.975 -25.042  11.199  1.00  0.66           H  
ATOM   3433 1HH2 ARG A 226      16.216 -25.187   7.764  1.00  0.66           H  
ATOM   3434 2HH2 ARG A 226      15.923 -24.345   9.269  1.00  0.66           H  
ATOM   3435  N   ALA A 227      23.443 -27.437   6.382  1.00  0.62           N  
ATOM   3436  CA  ALA A 227      23.904 -27.478   5.013  1.00  0.62           C  
ATOM   3437  C   ALA A 227      23.092 -28.517   4.253  1.00  0.62           C  
ATOM   3438  O   ALA A 227      22.770 -29.564   4.812  1.00  0.62           O  
ATOM   3439  CB  ALA A 227      25.379 -27.804   4.961  1.00  0.62           C  
ATOM   3440  H   ALA A 227      23.592 -28.231   7.008  1.00  0.62           H  
ATOM   3441  HA  ALA A 227      23.739 -26.506   4.560  1.00  0.62           H  
ATOM   3442 1HB  ALA A 227      25.693 -27.818   3.920  1.00  0.62           H  
ATOM   3443 2HB  ALA A 227      25.938 -27.059   5.506  1.00  0.62           H  
ATOM   3444 3HB  ALA A 227      25.531 -28.760   5.404  1.00  0.62           H  
ATOM   3445  N   VAL A 228      22.786 -28.238   2.994  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      22.115 -29.179   2.107  1.00  0.60           C  
ATOM   3447  C   VAL A 228      23.097 -29.515   0.994  1.00  0.60           C  
ATOM   3448  O   VAL A 228      23.615 -28.604   0.351  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      20.810 -28.577   1.538  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      20.148 -29.544   0.590  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      19.867 -28.236   2.683  1.00  0.60           C  
ATOM   3452  H   VAL A 228      23.028 -27.322   2.638  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      21.863 -30.068   2.663  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      21.046 -27.690   0.984  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      19.237 -29.098   0.183  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      20.831 -29.752  -0.205  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      19.902 -30.469   1.119  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      18.955 -27.811   2.290  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      19.626 -29.136   3.241  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      20.345 -27.515   3.348  1.00  0.60           H  
ATOM   3461  N   MET A 229      23.419 -30.793   0.804  1.00  0.59           N  
ATOM   3462  CA  MET A 229      24.454 -31.109  -0.186  1.00  0.59           C  
ATOM   3463  C   MET A 229      24.102 -32.251  -1.133  1.00  0.59           C  
ATOM   3464  O   MET A 229      23.439 -33.213  -0.736  1.00  0.59           O  
ATOM   3465  CB  MET A 229      25.731 -31.469   0.546  1.00  0.59           C  
ATOM   3466  CG  MET A 229      26.237 -30.425   1.502  1.00  0.59           C  
ATOM   3467  SD  MET A 229      27.843 -30.819   2.104  1.00  0.59           S  
ATOM   3468  CE  MET A 229      27.867 -29.831   3.520  1.00  0.59           C  
ATOM   3469  H   MET A 229      22.969 -31.508   1.375  1.00  0.59           H  
ATOM   3470  HA  MET A 229      24.628 -30.228  -0.800  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      25.621 -32.417   1.068  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      26.497 -31.573  -0.178  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      26.273 -29.454   1.014  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      25.564 -30.350   2.355  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      28.812 -29.966   4.038  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      27.731 -28.799   3.234  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      27.064 -30.124   4.162  1.00  0.59           H  
ATOM   3478  N   CYS A 230      24.618 -32.199  -2.364  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      24.353 -33.329  -3.261  1.00  0.60           C  
ATOM   3480  C   CYS A 230      25.308 -34.501  -3.034  1.00  0.60           C  
ATOM   3481  O   CYS A 230      26.487 -34.454  -3.387  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      24.473 -32.940  -4.724  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      24.082 -34.292  -5.808  1.00  0.60           S  
ATOM   3484  H   CYS A 230      25.127 -31.362  -2.673  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      23.335 -33.668  -3.086  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      23.848 -32.105  -4.968  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      25.496 -32.638  -4.931  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      22.907 -34.568  -5.231  1.00  0.60           H  
ATOM   3489  N   VAL A 231      24.764 -35.586  -2.494  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      25.539 -36.774  -2.131  1.00  0.62           C  
ATOM   3491  C   VAL A 231      26.076 -37.540  -3.327  1.00  0.62           C  
ATOM   3492  O   VAL A 231      27.001 -38.334  -3.185  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      24.729 -37.734  -1.259  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      23.736 -38.481  -2.075  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      25.650 -38.687  -0.533  1.00  0.62           C  
ATOM   3496  H   VAL A 231      23.761 -35.569  -2.317  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      26.392 -36.441  -1.538  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      24.189 -37.178  -0.564  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      23.168 -39.140  -1.428  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      23.072 -37.806  -2.574  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      24.265 -39.064  -2.811  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      25.055 -39.348   0.100  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      26.200 -39.278  -1.258  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      26.346 -38.121   0.085  1.00  0.62           H  
ATOM   3505  N   ASP A 232      25.452 -37.375  -4.488  1.00  0.64           N  
ATOM   3506  CA  ASP A 232      25.890 -38.089  -5.679  1.00  0.64           C  
ATOM   3507  C   ASP A 232      27.269 -37.634  -6.156  1.00  0.64           C  
ATOM   3508  O   ASP A 232      27.978 -38.390  -6.826  1.00  0.64           O  
ATOM   3509  CB  ASP A 232      24.892 -37.937  -6.817  1.00  0.64           C  
ATOM   3510  CG  ASP A 232      23.620 -38.674  -6.582  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232      23.537 -39.487  -5.681  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232      22.715 -38.456  -7.337  1.00  0.64           O  
ATOM   3513  H   ASP A 232      24.688 -36.713  -4.537  1.00  0.64           H  
ATOM   3514  HA  ASP A 232      25.954 -39.148  -5.430  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232      24.671 -36.890  -6.973  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232      25.345 -38.307  -7.739  1.00  0.64           H  
ATOM   3517  N   ASP A 233      27.652 -36.407  -5.813  1.00  0.66           N  
ATOM   3518  CA  ASP A 233      28.928 -35.847  -6.225  1.00  0.66           C  
ATOM   3519  C   ASP A 233      30.049 -36.323  -5.311  1.00  0.66           C  
ATOM   3520  O   ASP A 233      30.049 -36.057  -4.107  1.00  0.66           O  
ATOM   3521  CB  ASP A 233      28.843 -34.329  -6.300  1.00  0.66           C  
ATOM   3522  CG  ASP A 233      30.114 -33.598  -6.817  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233      31.217 -34.114  -6.698  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233      29.947 -32.523  -7.371  1.00  0.66           O  
ATOM   3525  H   ASP A 233      27.058 -35.837  -5.207  1.00  0.66           H  
ATOM   3526  HA  ASP A 233      29.147 -36.206  -7.230  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233      28.003 -34.062  -6.929  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233      28.617 -33.961  -5.310  1.00  0.66           H  
ATOM   3529  N   ALA A 234      30.992 -37.065  -5.882  1.00  0.68           N  
ATOM   3530  CA  ALA A 234      32.093 -37.656  -5.129  1.00  0.68           C  
ATOM   3531  C   ALA A 234      32.912 -36.609  -4.386  1.00  0.68           C  
ATOM   3532  O   ALA A 234      33.520 -36.909  -3.355  1.00  0.68           O  
ATOM   3533  CB  ALA A 234      33.001 -38.433  -6.062  1.00  0.68           C  
ATOM   3534  H   ALA A 234      30.933 -37.225  -6.878  1.00  0.68           H  
ATOM   3535  HA  ALA A 234      31.669 -38.329  -4.391  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234      33.801 -38.895  -5.487  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234      32.429 -39.201  -6.574  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234      33.428 -37.750  -6.795  1.00  0.68           H  
ATOM   3539  N   VAL A 235      32.972 -35.389  -4.918  1.00  0.69           N  
ATOM   3540  CA  VAL A 235      33.762 -34.358  -4.274  1.00  0.69           C  
ATOM   3541  C   VAL A 235      33.080 -33.971  -2.980  1.00  0.69           C  
ATOM   3542  O   VAL A 235      33.712 -33.875  -1.928  1.00  0.69           O  
ATOM   3543  CB  VAL A 235      33.883 -33.140  -5.177  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235      34.595 -32.035  -4.430  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235      34.586 -33.551  -6.448  1.00  0.69           C  
ATOM   3546  H   VAL A 235      32.417 -35.145  -5.747  1.00  0.69           H  
ATOM   3547  HA  VAL A 235      34.755 -34.751  -4.056  1.00  0.69           H  
ATOM   3548  HB  VAL A 235      32.883 -32.773  -5.419  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235      34.663 -31.155  -5.044  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235      34.048 -31.798  -3.526  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235      35.584 -32.376  -4.172  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235      34.656 -32.713  -7.120  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235      35.579 -33.923  -6.215  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235      34.001 -34.341  -6.927  1.00  0.69           H  
ATOM   3555  N   ILE A 236      31.770 -33.783  -3.055  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      31.007 -33.452  -1.874  1.00  0.70           C  
ATOM   3557  C   ILE A 236      31.091 -34.568  -0.859  1.00  0.70           C  
ATOM   3558  O   ILE A 236      31.308 -34.301   0.324  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      29.545 -33.119  -2.190  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      29.462 -31.759  -2.956  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      28.706 -33.153  -0.952  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      28.086 -31.425  -3.529  1.00  0.70           C  
ATOM   3563  H   ILE A 236      31.299 -33.902  -3.947  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      31.451 -32.561  -1.426  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      29.161 -33.885  -2.873  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      29.747 -30.958  -2.277  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      30.173 -31.788  -3.784  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      27.689 -32.969  -1.248  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      28.771 -34.135  -0.488  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      29.047 -32.396  -0.251  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      28.124 -30.471  -4.046  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      27.775 -32.189  -4.227  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      27.361 -31.365  -2.722  1.00  0.70           H  
ATOM   3574  N   ARG A 237      30.959 -35.821  -1.314  1.00  0.70           N  
ATOM   3575  CA  ARG A 237      31.011 -36.919  -0.363  1.00  0.70           C  
ATOM   3576  C   ARG A 237      32.339 -36.911   0.376  1.00  0.70           C  
ATOM   3577  O   ARG A 237      32.369 -37.025   1.600  1.00  0.70           O  
ATOM   3578  CB  ARG A 237      30.850 -38.280  -1.030  1.00  0.70           C  
ATOM   3579  CG  ARG A 237      29.490 -38.581  -1.563  1.00  0.70           C  
ATOM   3580  CD  ARG A 237      29.293 -40.055  -1.878  1.00  0.70           C  
ATOM   3581  NE  ARG A 237      30.171 -40.578  -2.933  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237      29.902 -40.524  -4.255  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237      28.820 -39.930  -4.669  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237      30.737 -41.063  -5.131  1.00  0.70           N  
ATOM   3585  H   ARG A 237      30.785 -35.987  -2.307  1.00  0.70           H  
ATOM   3586  HA  ARG A 237      30.206 -36.792   0.351  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237      31.549 -38.352  -1.862  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237      31.107 -39.062  -0.320  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237      28.731 -38.264  -0.851  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237      29.366 -38.019  -2.491  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237      29.481 -40.630  -0.973  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237      28.266 -40.223  -2.189  1.00  0.70           H  
ATOM   3593  HE  ARG A 237      31.020 -41.039  -2.647  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237      28.182 -39.485  -3.994  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237      28.615 -39.838  -5.669  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237      31.578 -41.523  -4.812  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237      30.527 -41.019  -6.118  1.00  0.70           H  
ATOM   3598  N   ASP A 238      33.436 -36.659  -0.347  1.00  0.70           N  
ATOM   3599  CA  ASP A 238      34.772 -36.610   0.240  1.00  0.70           C  
ATOM   3600  C   ASP A 238      34.868 -35.510   1.301  1.00  0.70           C  
ATOM   3601  O   ASP A 238      35.606 -35.637   2.278  1.00  0.70           O  
ATOM   3602  CB  ASP A 238      35.818 -36.407  -0.869  1.00  0.70           C  
ATOM   3603  CG  ASP A 238      37.288 -36.676  -0.456  1.00  0.70           C  
ATOM   3604  OD1 ASP A 238      37.578 -37.792  -0.088  1.00  0.70           O  
ATOM   3605  OD2 ASP A 238      38.130 -35.781  -0.586  1.00  0.70           O  
ATOM   3606  H   ASP A 238      33.359 -36.548  -1.361  1.00  0.70           H  
ATOM   3607  HA  ASP A 238      34.964 -37.568   0.727  1.00  0.70           H  
ATOM   3608 1HB  ASP A 238      35.571 -37.054  -1.712  1.00  0.70           H  
ATOM   3609 2HB  ASP A 238      35.739 -35.379  -1.230  1.00  0.70           H  
ATOM   3610  N   LEU A 239      34.107 -34.430   1.108  1.00  0.70           N  
ATOM   3611  CA  LEU A 239      34.095 -33.321   2.043  1.00  0.70           C  
ATOM   3612  C   LEU A 239      33.086 -33.446   3.184  1.00  0.70           C  
ATOM   3613  O   LEU A 239      33.177 -32.703   4.161  1.00  0.70           O  
ATOM   3614  CB  LEU A 239      33.814 -32.028   1.285  1.00  0.70           C  
ATOM   3615  CG  LEU A 239      34.871 -31.672   0.269  1.00  0.70           C  
ATOM   3616  CD1 LEU A 239      34.465 -30.435  -0.466  1.00  0.70           C  
ATOM   3617  CD2 LEU A 239      36.142 -31.504   0.980  1.00  0.70           C  
ATOM   3618  H   LEU A 239      33.547 -34.366   0.258  1.00  0.70           H  
ATOM   3619  HA  LEU A 239      35.087 -33.252   2.483  1.00  0.70           H  
ATOM   3620 1HB  LEU A 239      32.864 -32.136   0.760  1.00  0.70           H  
ATOM   3621 2HB  LEU A 239      33.733 -31.209   1.998  1.00  0.70           H  
ATOM   3622  HG  LEU A 239      34.973 -32.470  -0.450  1.00  0.70           H  
ATOM   3623 1HD1 LEU A 239      35.210 -30.179  -1.202  1.00  0.70           H  
ATOM   3624 2HD1 LEU A 239      33.525 -30.639  -0.951  1.00  0.70           H  
ATOM   3625 3HD1 LEU A 239      34.350 -29.609   0.237  1.00  0.70           H  
ATOM   3626 1HD2 LEU A 239      36.919 -31.258   0.308  1.00  0.70           H  
ATOM   3627 2HD2 LEU A 239      36.014 -30.716   1.687  1.00  0.70           H  
ATOM   3628 3HD2 LEU A 239      36.390 -32.433   1.489  1.00  0.70           H  
ATOM   3629  N   LEU A 240      32.133 -34.380   3.118  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      31.128 -34.403   4.181  1.00  0.70           C  
ATOM   3631  C   LEU A 240      31.736 -34.557   5.599  1.00  0.70           C  
ATOM   3632  O   LEU A 240      31.353 -33.795   6.490  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      30.050 -35.500   3.916  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      29.072 -35.220   2.756  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      28.207 -36.448   2.465  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      28.226 -34.089   3.123  1.00  0.70           C  
ATOM   3637  H   LEU A 240      32.078 -35.021   2.321  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      30.609 -33.445   4.157  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      30.510 -36.434   3.668  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      29.462 -35.638   4.820  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      29.630 -34.984   1.874  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      27.529 -36.225   1.639  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      28.844 -37.287   2.196  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      27.629 -36.703   3.351  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      27.537 -33.867   2.309  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      27.667 -34.346   4.018  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      28.862 -33.233   3.319  1.00  0.70           H  
ATOM   3648  N   PRO A 241      32.733 -35.449   5.848  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      33.393 -35.649   7.133  1.00  0.71           C  
ATOM   3650  C   PRO A 241      34.118 -34.413   7.665  1.00  0.71           C  
ATOM   3651  O   PRO A 241      34.474 -34.363   8.843  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      34.420 -36.754   6.828  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      33.880 -37.465   5.627  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      33.252 -36.383   4.804  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      32.653 -36.000   7.862  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      35.405 -36.300   6.638  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      34.534 -37.411   7.703  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      34.693 -37.976   5.089  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      33.160 -38.237   5.926  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      34.037 -35.909   4.213  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      32.500 -36.830   4.194  1.00  0.71           H  
ATOM   3662  N   ARG A 242      34.411 -33.447   6.790  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      35.178 -32.278   7.180  1.00  0.73           C  
ATOM   3664  C   ARG A 242      34.314 -31.078   7.567  1.00  0.73           C  
ATOM   3665  O   ARG A 242      34.848 -30.026   7.945  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      36.075 -31.890   6.023  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      37.100 -32.963   5.612  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      37.902 -32.504   4.463  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      38.807 -33.504   3.937  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      39.658 -33.285   2.904  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      39.715 -32.096   2.332  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242      40.430 -34.261   2.468  1.00  0.73           N  
ATOM   3673  H   ARG A 242      34.071 -33.475   5.831  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      35.800 -32.548   8.033  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      35.458 -31.668   5.147  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      36.620 -30.983   6.277  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      37.765 -33.182   6.446  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      36.567 -33.872   5.314  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      37.220 -32.232   3.675  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      38.491 -31.640   4.759  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      38.787 -34.430   4.345  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      39.140 -31.342   2.676  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242      40.361 -31.915   1.544  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242      40.379 -35.175   2.896  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242      41.062 -34.097   1.695  1.00  0.73           H  
ATOM   3686  N   VAL A 243      32.993 -31.227   7.483  1.00  0.73           N  
ATOM   3687  CA  VAL A 243      32.107 -30.113   7.790  1.00  0.73           C  
ATOM   3688  C   VAL A 243      31.366 -30.277   9.118  1.00  0.73           C  
ATOM   3689  O   VAL A 243      30.429 -31.060   9.243  1.00  0.73           O  
ATOM   3690  CB  VAL A 243      31.115 -29.950   6.635  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243      30.130 -28.808   6.944  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243      31.900 -29.648   5.348  1.00  0.73           C  
ATOM   3693  H   VAL A 243      32.589 -32.120   7.182  1.00  0.73           H  
ATOM   3694  HA  VAL A 243      32.704 -29.207   7.839  1.00  0.73           H  
ATOM   3695  HB  VAL A 243      30.575 -30.869   6.507  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243      29.423 -28.697   6.127  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243      29.587 -29.040   7.857  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243      30.685 -27.880   7.078  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243      31.217 -29.550   4.516  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243      32.461 -28.720   5.471  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243      32.589 -30.463   5.145  1.00  0.73           H  
ATOM   3702  N   GLY A 244      31.748 -29.471  10.114  1.00  0.73           N  
ATOM   3703  CA  GLY A 244      31.206 -29.580  11.480  1.00  0.73           C  
ATOM   3704  C   GLY A 244      29.844 -28.904  11.690  1.00  0.73           C  
ATOM   3705  O   GLY A 244      29.689 -28.065  12.585  1.00  0.73           O  
ATOM   3706  H   GLY A 244      32.488 -28.806   9.936  1.00  0.73           H  
ATOM   3707 1HA  GLY A 244      31.122 -30.635  11.740  1.00  0.73           H  
ATOM   3708 2HA  GLY A 244      31.927 -29.151  12.175  1.00  0.73           H  
ATOM   3709  N   ARG A 245      28.883 -29.259  10.846  1.00  0.72           N  
ATOM   3710  CA  ARG A 245      27.526 -28.702  10.859  1.00  0.72           C  
ATOM   3711  C   ARG A 245      26.489 -29.783  10.591  1.00  0.72           C  
ATOM   3712  O   ARG A 245      26.818 -30.859  10.103  1.00  0.72           O  
ATOM   3713  CB  ARG A 245      27.367 -27.557   9.854  1.00  0.72           C  
ATOM   3714  CG  ARG A 245      28.210 -26.292  10.156  1.00  0.72           C  
ATOM   3715  CD  ARG A 245      27.667 -25.584  11.382  1.00  0.72           C  
ATOM   3716  NE  ARG A 245      28.333 -24.318  11.679  1.00  0.72           N  
ATOM   3717  CZ  ARG A 245      29.449 -24.164  12.403  1.00  0.72           C  
ATOM   3718  NH1 ARG A 245      30.103 -25.187  12.913  1.00  0.72           N  
ATOM   3719  NH2 ARG A 245      29.880 -22.941  12.591  1.00  0.72           N  
ATOM   3720  H   ARG A 245      29.135 -29.977  10.169  1.00  0.72           H  
ATOM   3721  HA  ARG A 245      27.334 -28.293  11.851  1.00  0.72           H  
ATOM   3722 1HB  ARG A 245      27.633 -27.906   8.859  1.00  0.72           H  
ATOM   3723 2HB  ARG A 245      26.318 -27.251   9.815  1.00  0.72           H  
ATOM   3724 1HG  ARG A 245      29.248 -26.546  10.328  1.00  0.72           H  
ATOM   3725 2HG  ARG A 245      28.156 -25.610   9.316  1.00  0.72           H  
ATOM   3726 1HD  ARG A 245      26.607 -25.369  11.222  1.00  0.72           H  
ATOM   3727 2HD  ARG A 245      27.772 -26.231  12.250  1.00  0.72           H  
ATOM   3728  HE  ARG A 245      27.920 -23.447  11.337  1.00  0.72           H  
ATOM   3729 1HH1 ARG A 245      29.780 -26.156  12.768  1.00  0.72           H  
ATOM   3730 2HH1 ARG A 245      30.939 -25.023  13.448  1.00  0.72           H  
ATOM   3731 1HH2 ARG A 245      29.332 -22.179  12.176  1.00  0.72           H  
ATOM   3732 2HH2 ARG A 245      30.722 -22.756  13.108  1.00  0.72           H  
ATOM   3733  N   GLN A 246      25.233 -29.526  10.933  1.00  0.70           N  
ATOM   3734  CA  GLN A 246      24.185 -30.484  10.589  1.00  0.70           C  
ATOM   3735  C   GLN A 246      24.043 -30.511   9.070  1.00  0.70           C  
ATOM   3736  O   GLN A 246      23.937 -29.444   8.452  1.00  0.70           O  
ATOM   3737  CB  GLN A 246      22.861 -30.099  11.249  1.00  0.70           C  
ATOM   3738  CG  GLN A 246      21.684 -31.035  10.939  1.00  0.70           C  
ATOM   3739  CD  GLN A 246      21.826 -32.414  11.594  1.00  0.70           C  
ATOM   3740  OE1 GLN A 246      22.030 -32.514  12.809  1.00  0.70           O  
ATOM   3741  NE2 GLN A 246      21.706 -33.477  10.801  1.00  0.70           N  
ATOM   3742  H   GLN A 246      24.988 -28.652  11.378  1.00  0.70           H  
ATOM   3743  HA  GLN A 246      24.481 -31.478  10.926  1.00  0.70           H  
ATOM   3744 1HB  GLN A 246      22.991 -30.082  12.330  1.00  0.70           H  
ATOM   3745 2HB  GLN A 246      22.590 -29.088  10.944  1.00  0.70           H  
ATOM   3746 1HG  GLN A 246      20.769 -30.575  11.308  1.00  0.70           H  
ATOM   3747 2HG  GLN A 246      21.618 -31.175   9.858  1.00  0.70           H  
ATOM   3748 1HE2 GLN A 246      21.785 -34.398  11.184  1.00  0.70           H  
ATOM   3749 2HE2 GLN A 246      21.530 -33.360   9.818  1.00  0.70           H  
ATOM   3750  N   ILE A 247      24.078 -31.709   8.476  1.00  0.67           N  
ATOM   3751  CA  ILE A 247      23.995 -31.818   7.023  1.00  0.67           C  
ATOM   3752  C   ILE A 247      22.866 -32.724   6.556  1.00  0.67           C  
ATOM   3753  O   ILE A 247      22.702 -33.842   7.049  1.00  0.67           O  
ATOM   3754  CB  ILE A 247      25.302 -32.363   6.408  1.00  0.67           C  
ATOM   3755  CG1 ILE A 247      26.451 -31.486   6.795  1.00  0.67           C  
ATOM   3756  CG2 ILE A 247      25.175 -32.361   4.868  1.00  0.67           C  
ATOM   3757  CD1 ILE A 247      27.781 -32.038   6.452  1.00  0.67           C  
ATOM   3758  H   ILE A 247      24.181 -32.541   9.039  1.00  0.67           H  
ATOM   3759  HA  ILE A 247      23.817 -30.828   6.617  1.00  0.67           H  
ATOM   3760  HB  ILE A 247      25.504 -33.369   6.768  1.00  0.67           H  
ATOM   3761 1HG1 ILE A 247      26.342 -30.537   6.337  1.00  0.67           H  
ATOM   3762 2HG1 ILE A 247      26.431 -31.352   7.843  1.00  0.67           H  
ATOM   3763 1HG2 ILE A 247      26.086 -32.714   4.427  1.00  0.67           H  
ATOM   3764 2HG2 ILE A 247      24.371 -32.999   4.560  1.00  0.67           H  
ATOM   3765 3HG2 ILE A 247      24.976 -31.347   4.523  1.00  0.67           H  
ATOM   3766 1HD1 ILE A 247      28.514 -31.348   6.797  1.00  0.67           H  
ATOM   3767 2HD1 ILE A 247      27.924 -32.999   6.949  1.00  0.67           H  
ATOM   3768 3HD1 ILE A 247      27.868 -32.170   5.384  1.00  0.67           H  
ATOM   3769  N   THR A 248      22.116 -32.219   5.595  1.00  0.64           N  
ATOM   3770  CA  THR A 248      21.058 -32.929   4.907  1.00  0.64           C  
ATOM   3771  C   THR A 248      21.553 -33.211   3.509  1.00  0.64           C  
ATOM   3772  O   THR A 248      22.114 -32.326   2.865  1.00  0.64           O  
ATOM   3773  CB  THR A 248      19.777 -32.098   4.863  1.00  0.64           C  
ATOM   3774  OG1 THR A 248      19.314 -31.882   6.198  1.00  0.64           O  
ATOM   3775  CG2 THR A 248      18.717 -32.735   4.019  1.00  0.64           C  
ATOM   3776  H   THR A 248      22.319 -31.268   5.294  1.00  0.64           H  
ATOM   3777  HA  THR A 248      20.863 -33.881   5.406  1.00  0.64           H  
ATOM   3778  HB  THR A 248      20.018 -31.128   4.434  1.00  0.64           H  
ATOM   3779  HG1 THR A 248      18.669 -31.149   6.195  1.00  0.64           H  
ATOM   3780 1HG2 THR A 248      17.847 -32.085   4.019  1.00  0.64           H  
ATOM   3781 2HG2 THR A 248      19.076 -32.863   2.998  1.00  0.64           H  
ATOM   3782 3HG2 THR A 248      18.462 -33.706   4.441  1.00  0.64           H  
ATOM   3783  N   THR A 249      21.393 -34.432   3.053  1.00  0.61           N  
ATOM   3784  CA  THR A 249      21.889 -34.755   1.739  1.00  0.61           C  
ATOM   3785  C   THR A 249      20.810 -35.189   0.761  1.00  0.61           C  
ATOM   3786  O   THR A 249      19.806 -35.808   1.142  1.00  0.61           O  
ATOM   3787  CB  THR A 249      22.949 -35.838   1.875  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      22.367 -36.998   2.502  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      24.149 -35.357   2.675  1.00  0.61           C  
ATOM   3790  H   THR A 249      20.962 -35.151   3.640  1.00  0.61           H  
ATOM   3791  HA  THR A 249      22.365 -33.873   1.325  1.00  0.61           H  
ATOM   3792  HB  THR A 249      23.264 -36.094   0.915  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      21.882 -36.745   3.344  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      24.891 -36.152   2.731  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      24.585 -34.484   2.185  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      23.832 -35.092   3.679  1.00  0.61           H  
ATOM   3797  N   TYR A 250      21.079 -34.959  -0.515  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      20.132 -35.347  -1.545  1.00  0.60           C  
ATOM   3799  C   TYR A 250      20.797 -35.950  -2.767  1.00  0.60           C  
ATOM   3800  O   TYR A 250      21.982 -35.726  -3.032  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      19.311 -34.136  -1.982  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      20.089 -33.108  -2.679  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      20.194 -33.144  -4.052  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      20.691 -32.114  -1.960  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      20.903 -32.183  -4.692  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      21.400 -31.150  -2.614  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      21.503 -31.187  -3.967  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      22.188 -30.201  -4.600  1.00  0.60           O  
ATOM   3809  H   TYR A 250      21.931 -34.446  -0.746  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      19.456 -36.083  -1.132  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      18.509 -34.466  -2.642  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      18.847 -33.676  -1.110  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      19.707 -33.937  -4.621  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      20.603 -32.095  -0.876  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      20.989 -32.196  -5.759  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      21.887 -30.346  -2.065  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      22.436 -29.539  -3.949  1.00  0.60           H  
ATOM   3818  N   GLY A 251      20.015 -36.712  -3.522  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      20.511 -37.289  -4.773  1.00  0.60           C  
ATOM   3820  C   GLY A 251      19.879 -38.631  -5.103  1.00  0.60           C  
ATOM   3821  O   GLY A 251      18.893 -39.021  -4.504  1.00  0.60           O  
ATOM   3822  H   GLY A 251      19.055 -36.881  -3.205  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      20.296 -36.602  -5.573  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      21.594 -37.400  -4.730  1.00  0.60           H  
ATOM   3825  N   PHE A 252      20.418 -39.324  -6.090  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      19.903 -40.621  -6.517  1.00  0.60           C  
ATOM   3827  C   PHE A 252      20.423 -41.759  -5.635  1.00  0.60           C  
ATOM   3828  O   PHE A 252      19.799 -42.821  -5.537  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      20.307 -40.829  -7.966  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      19.526 -39.960  -8.897  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      19.879 -38.650  -9.111  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      18.465 -40.466  -9.592  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      19.165 -37.858  -9.977  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      17.772 -39.687 -10.467  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      18.112 -38.378 -10.660  1.00  0.60           C  
ATOM   3836  H   PHE A 252      21.239 -38.953  -6.572  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      18.813 -40.605  -6.452  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      21.367 -40.600  -8.083  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      20.154 -41.868  -8.248  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      20.728 -38.248  -8.571  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      18.178 -41.507  -9.442  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      19.444 -36.828 -10.125  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      16.959 -40.110 -10.996  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      17.548 -37.761 -11.356  1.00  0.60           H  
ATOM   3845  N   SER A 253      21.557 -41.520  -4.976  1.00  0.61           N  
ATOM   3846  CA  SER A 253      22.204 -42.486  -4.088  1.00  0.61           C  
ATOM   3847  C   SER A 253      21.402 -42.926  -2.872  1.00  0.61           C  
ATOM   3848  O   SER A 253      20.692 -42.146  -2.230  1.00  0.61           O  
ATOM   3849  CB  SER A 253      23.508 -41.946  -3.571  1.00  0.61           C  
ATOM   3850  OG  SER A 253      24.065 -42.817  -2.607  1.00  0.61           O  
ATOM   3851  H   SER A 253      22.048 -40.630  -5.145  1.00  0.61           H  
ATOM   3852  HA  SER A 253      22.417 -43.377  -4.682  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      24.205 -41.796  -4.398  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      23.320 -41.001  -3.131  1.00  0.61           H  
ATOM   3855  HG  SER A 253      24.960 -42.492  -2.441  1.00  0.61           H  
ATOM   3856  N   ASP A 254      21.613 -44.188  -2.502  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      21.030 -44.819  -1.318  1.00  0.61           C  
ATOM   3858  C   ASP A 254      21.364 -44.080  -0.019  1.00  0.61           C  
ATOM   3859  O   ASP A 254      20.662 -44.231   0.980  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      21.514 -46.266  -1.171  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      20.931 -47.241  -2.200  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      20.052 -47.990  -1.845  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      21.364 -47.229  -3.331  1.00  0.61           O  
ATOM   3864  H   ASP A 254      22.222 -44.744  -3.085  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      19.950 -44.824  -1.430  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      22.603 -46.285  -1.247  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      21.260 -46.624  -0.172  1.00  0.61           H  
ATOM   3868  N   ASP A 255      22.448 -43.302  -0.026  1.00  0.61           N  
ATOM   3869  CA  ASP A 255      22.888 -42.601   1.173  1.00  0.61           C  
ATOM   3870  C   ASP A 255      22.212 -41.239   1.383  1.00  0.61           C  
ATOM   3871  O   ASP A 255      22.484 -40.569   2.377  1.00  0.61           O  
ATOM   3872  CB  ASP A 255      24.400 -42.392   1.115  1.00  0.61           C  
ATOM   3873  CG  ASP A 255      25.190 -43.693   1.201  1.00  0.61           C  
ATOM   3874  OD1 ASP A 255      24.818 -44.557   1.960  1.00  0.61           O  
ATOM   3875  OD2 ASP A 255      26.156 -43.813   0.488  1.00  0.61           O  
ATOM   3876  H   ASP A 255      22.979 -43.194  -0.890  1.00  0.61           H  
ATOM   3877  HA  ASP A 255      22.655 -43.227   2.034  1.00  0.61           H  
ATOM   3878 1HB  ASP A 255      24.653 -41.893   0.180  1.00  0.61           H  
ATOM   3879 2HB  ASP A 255      24.708 -41.736   1.929  1.00  0.61           H  
ATOM   3880  N   ALA A 256      21.359 -40.814   0.452  1.00  0.61           N  
ATOM   3881  CA  ALA A 256      20.668 -39.525   0.555  1.00  0.61           C  
ATOM   3882  C   ALA A 256      19.548 -39.538   1.614  1.00  0.61           C  
ATOM   3883  O   ALA A 256      18.939 -40.578   1.879  1.00  0.61           O  
ATOM   3884  CB  ALA A 256      20.084 -39.155  -0.786  1.00  0.61           C  
ATOM   3885  H   ALA A 256      21.161 -41.399  -0.362  1.00  0.61           H  
ATOM   3886  HA  ALA A 256      21.396 -38.769   0.849  1.00  0.61           H  
ATOM   3887 1HB  ALA A 256      19.597 -38.209  -0.703  1.00  0.61           H  
ATOM   3888 2HB  ALA A 256      20.857 -39.102  -1.540  1.00  0.61           H  
ATOM   3889 3HB  ALA A 256      19.359 -39.906  -1.081  1.00  0.61           H  
ATOM   3890  N   ASP A 257      19.235 -38.357   2.175  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      18.122 -38.173   3.117  1.00  0.60           C  
ATOM   3892  C   ASP A 257      16.852 -37.919   2.290  1.00  0.60           C  
ATOM   3893  O   ASP A 257      15.734 -38.293   2.667  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      18.418 -36.978   4.041  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      19.637 -37.188   4.949  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      19.570 -37.999   5.836  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      20.657 -36.538   4.705  1.00  0.60           O  
ATOM   3898  H   ASP A 257      19.762 -37.531   1.916  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      17.992 -39.080   3.709  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      18.601 -36.098   3.433  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      17.544 -36.770   4.660  1.00  0.60           H  
ATOM   3902  N   PHE A 258      17.070 -37.260   1.148  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      16.075 -36.958   0.112  1.00  0.59           C  
ATOM   3904  C   PHE A 258      16.517 -37.664  -1.182  1.00  0.59           C  
ATOM   3905  O   PHE A 258      17.350 -37.131  -1.930  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      15.981 -35.444  -0.076  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      15.390 -34.691   1.080  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      16.102 -34.442   2.228  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      14.121 -34.166   0.979  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      15.522 -33.734   3.273  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      13.554 -33.454   2.007  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      14.255 -33.248   3.161  1.00  0.59           C  
ATOM   3913  H   PHE A 258      18.024 -36.941   0.987  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      15.104 -37.345   0.415  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      16.976 -35.049  -0.255  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      15.388 -35.226  -0.947  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      17.116 -34.821   2.311  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      13.559 -34.329   0.067  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      16.072 -33.557   4.189  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      12.544 -33.050   1.909  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      13.810 -32.686   3.981  1.00  0.59           H  
ATOM   3922  N   ARG A 259      15.994 -38.869  -1.423  1.00  0.59           N  
ATOM   3923  CA  ARG A 259      16.487 -39.696  -2.526  1.00  0.59           C  
ATOM   3924  C   ARG A 259      15.612 -39.644  -3.770  1.00  0.59           C  
ATOM   3925  O   ARG A 259      14.393 -39.751  -3.688  1.00  0.59           O  
ATOM   3926  CB  ARG A 259      16.631 -41.150  -2.120  1.00  0.59           C  
ATOM   3927  CG  ARG A 259      17.265 -42.026  -3.201  1.00  0.59           C  
ATOM   3928  CD  ARG A 259      17.427 -43.416  -2.776  1.00  0.59           C  
ATOM   3929  NE  ARG A 259      18.154 -44.186  -3.766  1.00  0.59           N  
ATOM   3930  CZ  ARG A 259      18.264 -45.524  -3.780  1.00  0.59           C  
ATOM   3931  NH1 ARG A 259      17.656 -46.254  -2.871  1.00  0.59           N  
ATOM   3932  NH2 ARG A 259      18.999 -46.104  -4.706  1.00  0.59           N  
ATOM   3933  H   ARG A 259      15.264 -39.221  -0.806  1.00  0.59           H  
ATOM   3934  HA  ARG A 259      17.472 -39.337  -2.771  1.00  0.59           H  
ATOM   3935 1HB  ARG A 259      17.247 -41.225  -1.222  1.00  0.59           H  
ATOM   3936 2HB  ARG A 259      15.656 -41.564  -1.888  1.00  0.59           H  
ATOM   3937 1HG  ARG A 259      16.646 -42.038  -4.094  1.00  0.59           H  
ATOM   3938 2HG  ARG A 259      18.253 -41.628  -3.453  1.00  0.59           H  
ATOM   3939 1HD  ARG A 259      17.990 -43.441  -1.842  1.00  0.59           H  
ATOM   3940 2HD  ARG A 259      16.450 -43.874  -2.634  1.00  0.59           H  
ATOM   3941  HE  ARG A 259      18.670 -43.665  -4.484  1.00  0.59           H  
ATOM   3942 1HH1 ARG A 259      17.091 -45.810  -2.164  1.00  0.59           H  
ATOM   3943 2HH1 ARG A 259      17.755 -47.265  -2.886  1.00  0.59           H  
ATOM   3944 1HH2 ARG A 259      19.481 -45.542  -5.395  1.00  0.59           H  
ATOM   3945 2HH2 ARG A 259      19.116 -47.110  -4.698  1.00  0.59           H  
ATOM   3946  N   ILE A 260      16.216 -39.506  -4.933  1.00  0.59           N  
ATOM   3947  CA  ILE A 260      15.423 -39.465  -6.155  1.00  0.59           C  
ATOM   3948  C   ILE A 260      15.246 -40.854  -6.764  1.00  0.59           C  
ATOM   3949  O   ILE A 260      16.213 -41.511  -7.153  1.00  0.59           O  
ATOM   3950  CB  ILE A 260      16.069 -38.539  -7.189  1.00  0.59           C  
ATOM   3951  CG1 ILE A 260      16.162 -37.132  -6.658  1.00  0.59           C  
ATOM   3952  CG2 ILE A 260      15.260 -38.571  -8.454  1.00  0.59           C  
ATOM   3953  CD1 ILE A 260      17.011 -36.266  -7.513  1.00  0.59           C  
ATOM   3954  H   ILE A 260      17.225 -39.416  -4.954  1.00  0.59           H  
ATOM   3955  HA  ILE A 260      14.434 -39.074  -5.917  1.00  0.59           H  
ATOM   3956  HB  ILE A 260      17.084 -38.871  -7.393  1.00  0.59           H  
ATOM   3957 1HG1 ILE A 260      15.167 -36.704  -6.612  1.00  0.59           H  
ATOM   3958 2HG1 ILE A 260      16.587 -37.149  -5.651  1.00  0.59           H  
ATOM   3959 1HG2 ILE A 260      15.698 -37.915  -9.198  1.00  0.59           H  
ATOM   3960 2HG2 ILE A 260      15.220 -39.588  -8.839  1.00  0.59           H  
ATOM   3961 3HG2 ILE A 260      14.288 -38.248  -8.224  1.00  0.59           H  
ATOM   3962 1HD1 ILE A 260      17.054 -35.271  -7.108  1.00  0.59           H  
ATOM   3963 2HD1 ILE A 260      18.013 -36.686  -7.550  1.00  0.59           H  
ATOM   3964 3HD1 ILE A 260      16.601 -36.229  -8.508  1.00  0.59           H  
ATOM   3965  N   GLU A 261      13.989 -41.285  -6.862  1.00  0.60           N  
ATOM   3966  CA  GLU A 261      13.635 -42.592  -7.394  1.00  0.60           C  
ATOM   3967  C   GLU A 261      12.609 -42.462  -8.521  1.00  0.60           C  
ATOM   3968  O   GLU A 261      11.939 -41.437  -8.654  1.00  0.60           O  
ATOM   3969  CB  GLU A 261      13.101 -43.513  -6.282  1.00  0.60           C  
ATOM   3970  CG  GLU A 261      14.126 -43.851  -5.181  1.00  0.60           C  
ATOM   3971  CD  GLU A 261      13.611 -44.865  -4.175  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261      12.480 -45.269  -4.293  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261      14.359 -45.242  -3.298  1.00  0.60           O  
ATOM   3974  H   GLU A 261      13.233 -40.702  -6.502  1.00  0.60           H  
ATOM   3975  HA  GLU A 261      14.532 -43.049  -7.810  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261      12.242 -43.035  -5.802  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261      12.754 -44.449  -6.717  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261      15.041 -44.228  -5.639  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261      14.373 -42.929  -4.651  1.00  0.60           H  
ATOM   3980  N   ALA A 262      12.497 -43.499  -9.358  1.00  0.62           N  
ATOM   3981  CA  ALA A 262      11.516 -43.517 -10.454  1.00  0.62           C  
ATOM   3982  C   ALA A 262      11.670 -42.320 -11.390  1.00  0.62           C  
ATOM   3983  O   ALA A 262      10.684 -41.705 -11.794  1.00  0.62           O  
ATOM   3984  CB  ALA A 262      10.097 -43.542  -9.899  1.00  0.62           C  
ATOM   3985  H   ALA A 262      13.085 -44.308  -9.212  1.00  0.62           H  
ATOM   3986  HA  ALA A 262      11.685 -44.422 -11.038  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       9.391 -43.593 -10.727  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       9.973 -44.417  -9.262  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       9.896 -42.644  -9.319  1.00  0.62           H  
ATOM   3990  N   PHE A 263      12.915 -42.009 -11.731  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      13.251 -40.920 -12.638  1.00  0.64           C  
ATOM   3992  C   PHE A 263      12.965 -41.288 -14.090  1.00  0.64           C  
ATOM   3993  O   PHE A 263      13.447 -42.310 -14.588  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      14.725 -40.580 -12.429  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      15.358 -39.508 -13.281  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      15.125 -38.154 -13.107  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      16.257 -39.893 -14.256  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      15.795 -37.237 -13.914  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      16.899 -38.975 -15.040  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      16.662 -37.650 -14.865  1.00  0.64           C  
ATOM   4001  H   PHE A 263      13.663 -42.562 -11.344  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      12.647 -40.054 -12.375  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      14.826 -40.271 -11.393  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      15.314 -41.487 -12.548  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      14.431 -37.815 -12.340  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      16.457 -40.955 -14.396  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      15.641 -36.184 -13.799  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      17.602 -39.307 -15.800  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      17.171 -36.919 -15.485  1.00  0.64           H  
ATOM   4010  N   GLU A 264      12.206 -40.428 -14.761  1.00  0.67           N  
ATOM   4011  CA  GLU A 264      11.821 -40.608 -16.157  1.00  0.67           C  
ATOM   4012  C   GLU A 264      11.746 -39.267 -16.878  1.00  0.67           C  
ATOM   4013  O   GLU A 264      11.271 -38.274 -16.325  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      10.467 -41.323 -16.243  1.00  0.67           C  
ATOM   4015  CG  GLU A 264       9.976 -41.640 -17.663  1.00  0.67           C  
ATOM   4016  CD  GLU A 264       8.676 -42.421 -17.677  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264       8.186 -42.746 -16.625  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264       8.165 -42.683 -18.748  1.00  0.67           O  
ATOM   4019  H   GLU A 264      11.831 -39.632 -14.246  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      12.578 -41.219 -16.649  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      10.525 -42.264 -15.694  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264       9.707 -40.710 -15.756  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264       9.822 -40.706 -18.203  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      10.745 -42.206 -18.186  1.00  0.67           H  
ATOM   4025  N   GLN A 265      12.227 -39.217 -18.116  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      12.147 -37.959 -18.844  1.00  0.70           C  
ATOM   4027  C   GLN A 265      11.306 -38.139 -20.098  1.00  0.70           C  
ATOM   4028  O   GLN A 265      11.377 -39.183 -20.749  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      13.551 -37.492 -19.219  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      14.473 -37.331 -18.022  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      15.821 -36.817 -18.406  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      15.964 -35.693 -18.882  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      16.843 -37.642 -18.223  1.00  0.70           N  
ATOM   4034  H   GLN A 265      12.622 -40.040 -18.550  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      11.669 -37.207 -18.223  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      13.994 -38.196 -19.921  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      13.482 -36.524 -19.724  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      14.021 -36.674 -17.305  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      14.617 -38.313 -17.569  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      17.769 -37.364 -18.477  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      16.686 -38.557 -17.849  1.00  0.70           H  
ATOM   4042  N   ARG A 266      10.490 -37.134 -20.411  1.00  0.72           N  
ATOM   4043  CA  ARG A 266       9.663 -37.155 -21.616  1.00  0.72           C  
ATOM   4044  C   ARG A 266       9.645 -35.780 -22.266  1.00  0.72           C  
ATOM   4045  O   ARG A 266       9.066 -34.835 -21.718  1.00  0.72           O  
ATOM   4046  CB  ARG A 266       8.230 -37.568 -21.289  1.00  0.72           C  
ATOM   4047  CG  ARG A 266       8.053 -38.981 -20.712  1.00  0.72           C  
ATOM   4048  CD  ARG A 266       6.613 -39.338 -20.548  1.00  0.72           C  
ATOM   4049  NE  ARG A 266       6.434 -40.670 -19.975  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266       5.253 -41.284 -19.791  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266       4.123 -40.703 -20.142  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266       5.255 -42.485 -19.251  1.00  0.72           N  
ATOM   4053  H   ARG A 266      10.491 -36.307 -19.815  1.00  0.72           H  
ATOM   4054  HA  ARG A 266      10.089 -37.869 -22.322  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266       7.810 -36.865 -20.568  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266       7.626 -37.506 -22.193  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266       8.521 -39.710 -21.375  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266       8.520 -39.038 -19.727  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266       6.136 -38.616 -19.885  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266       6.123 -39.317 -21.520  1.00  0.72           H  
ATOM   4061  HE  ARG A 266       7.266 -41.197 -19.669  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266       4.137 -39.782 -20.556  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266       3.246 -41.179 -19.997  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266       6.166 -42.895 -18.985  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266       4.396 -42.981 -19.093  1.00  0.72           H  
ATOM   4066  N   GLY A 267      10.227 -35.650 -23.449  1.00  0.73           N  
ATOM   4067  CA  GLY A 267      10.307 -34.343 -24.063  1.00  0.73           C  
ATOM   4068  C   GLY A 267      11.077 -33.428 -23.124  1.00  0.73           C  
ATOM   4069  O   GLY A 267      12.133 -33.793 -22.615  1.00  0.73           O  
ATOM   4070  H   GLY A 267      10.688 -36.426 -23.926  1.00  0.73           H  
ATOM   4071 1HA  GLY A 267      10.821 -34.425 -25.018  1.00  0.73           H  
ATOM   4072 2HA  GLY A 267       9.310 -33.950 -24.249  1.00  0.73           H  
ATOM   4073  N   ALA A 268      10.527 -32.253 -22.850  1.00  0.72           N  
ATOM   4074  CA  ALA A 268      11.189 -31.301 -21.966  1.00  0.72           C  
ATOM   4075  C   ALA A 268      10.893 -31.549 -20.481  1.00  0.72           C  
ATOM   4076  O   ALA A 268      11.349 -30.790 -19.638  1.00  0.72           O  
ATOM   4077  CB  ALA A 268      10.790 -29.876 -22.329  1.00  0.72           C  
ATOM   4078  H   ALA A 268       9.645 -32.006 -23.275  1.00  0.72           H  
ATOM   4079  HA  ALA A 268      12.262 -31.412 -22.111  1.00  0.72           H  
ATOM   4080 1HB  ALA A 268      11.325 -29.173 -21.687  1.00  0.72           H  
ATOM   4081 2HB  ALA A 268      11.036 -29.670 -23.370  1.00  0.72           H  
ATOM   4082 3HB  ALA A 268       9.719 -29.755 -22.181  1.00  0.72           H  
ATOM   4083  N   GLN A 269      10.074 -32.545 -20.148  1.00  0.70           N  
ATOM   4084  CA  GLN A 269       9.718 -32.756 -18.743  1.00  0.70           C  
ATOM   4085  C   GLN A 269      10.507 -33.843 -18.027  1.00  0.70           C  
ATOM   4086  O   GLN A 269      10.895 -34.862 -18.610  1.00  0.70           O  
ATOM   4087  CB  GLN A 269       8.231 -33.089 -18.595  1.00  0.70           C  
ATOM   4088  CG  GLN A 269       7.285 -31.982 -18.964  1.00  0.70           C  
ATOM   4089  CD  GLN A 269       5.820 -32.385 -18.776  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269       5.470 -33.543 -18.467  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269       4.935 -31.409 -18.959  1.00  0.70           N  
ATOM   4092  H   GLN A 269       9.711 -33.184 -20.856  1.00  0.70           H  
ATOM   4093  HA  GLN A 269       9.904 -31.823 -18.214  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269       7.996 -33.959 -19.212  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269       8.037 -33.356 -17.557  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269       7.493 -31.125 -18.316  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269       7.443 -31.711 -20.006  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269       3.958 -31.588 -18.852  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269       5.250 -30.488 -19.201  1.00  0.70           H  
ATOM   4100  N   VAL A 270      10.659 -33.655 -16.720  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      11.261 -34.669 -15.856  1.00  0.67           C  
ATOM   4102  C   VAL A 270      10.295 -35.057 -14.775  1.00  0.67           C  
ATOM   4103  O   VAL A 270       9.747 -34.196 -14.091  1.00  0.67           O  
ATOM   4104  CB  VAL A 270      12.522 -34.180 -15.140  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270      13.056 -35.249 -14.251  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270      13.498 -33.772 -16.080  1.00  0.67           C  
ATOM   4107  H   VAL A 270      10.318 -32.775 -16.328  1.00  0.67           H  
ATOM   4108  HA  VAL A 270      11.499 -35.553 -16.447  1.00  0.67           H  
ATOM   4109  HB  VAL A 270      12.264 -33.348 -14.511  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270      13.922 -34.856 -13.748  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270      12.323 -35.536 -13.517  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270      13.324 -36.116 -14.856  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270      14.388 -33.395 -15.563  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270      13.771 -34.586 -16.719  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270      13.045 -32.993 -16.652  1.00  0.67           H  
ATOM   4116  N   HIS A 271      10.097 -36.346 -14.599  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       9.218 -36.818 -13.560  1.00  0.63           C  
ATOM   4118  C   HIS A 271      10.014 -37.676 -12.584  1.00  0.63           C  
ATOM   4119  O   HIS A 271      10.827 -38.512 -12.991  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       8.079 -37.615 -14.197  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       7.210 -36.788 -15.132  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       5.953 -36.343 -14.776  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271       7.437 -36.303 -16.390  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271       5.434 -35.645 -15.777  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271       6.313 -35.593 -16.755  1.00  0.63           N  
ATOM   4126  H   HIS A 271      10.562 -37.019 -15.205  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       8.795 -35.984 -13.012  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       8.497 -38.453 -14.764  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       7.447 -38.031 -13.414  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271       8.342 -36.438 -16.991  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271       4.455 -35.165 -15.785  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271       6.154 -35.073 -17.632  1.00  0.63           H  
ATOM   4133  N   PHE A 272       9.807 -37.466 -11.288  1.00  0.62           N  
ATOM   4134  CA  PHE A 272      10.491 -38.304 -10.304  1.00  0.62           C  
ATOM   4135  C   PHE A 272       9.752 -38.361  -8.974  1.00  0.62           C  
ATOM   4136  O   PHE A 272       8.870 -37.546  -8.712  1.00  0.62           O  
ATOM   4137  CB  PHE A 272      11.931 -37.832 -10.103  1.00  0.62           C  
ATOM   4138  CG  PHE A 272      12.163 -36.467  -9.471  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272      12.402 -36.348  -8.101  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272      12.166 -35.315 -10.230  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272      12.660 -35.131  -7.537  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272      12.406 -34.103  -9.644  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272      12.660 -34.018  -8.294  1.00  0.62           C  
ATOM   4144  H   PHE A 272       9.181 -36.714 -10.999  1.00  0.62           H  
ATOM   4145  HA  PHE A 272      10.533 -39.324 -10.695  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272      12.431 -38.573  -9.491  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272      12.436 -37.834 -11.061  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272      12.400 -37.244  -7.478  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272      11.975 -35.373 -11.294  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272      12.862 -35.050  -6.483  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272      12.398 -33.214 -10.242  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272      12.854 -33.069  -7.826  1.00  0.62           H  
ATOM   4153  N   SER A 273      10.122 -39.309  -8.120  1.00  0.62           N  
ATOM   4154  CA  SER A 273       9.543 -39.400  -6.785  1.00  0.62           C  
ATOM   4155  C   SER A 273      10.625 -39.194  -5.735  1.00  0.62           C  
ATOM   4156  O   SER A 273      11.598 -39.950  -5.662  1.00  0.62           O  
ATOM   4157  CB  SER A 273       8.870 -40.740  -6.589  1.00  0.62           C  
ATOM   4158  OG  SER A 273       8.365 -40.859  -5.288  1.00  0.62           O  
ATOM   4159  H   SER A 273      10.825 -39.994  -8.391  1.00  0.62           H  
ATOM   4160  HA  SER A 273       8.803 -38.613  -6.664  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       8.062 -40.861  -7.314  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       9.601 -41.531  -6.771  1.00  0.62           H  
ATOM   4163  HG  SER A 273       8.973 -40.359  -4.732  1.00  0.62           H  
ATOM   4164  N   LEU A 274      10.517 -38.120  -4.970  1.00  0.66           N  
ATOM   4165  CA  LEU A 274      11.560 -37.826  -4.004  1.00  0.66           C  
ATOM   4166  C   LEU A 274      11.203 -38.518  -2.695  1.00  0.66           C  
ATOM   4167  O   LEU A 274      10.117 -38.292  -2.148  1.00  0.66           O  
ATOM   4168  CB  LEU A 274      11.702 -36.321  -3.827  1.00  0.66           C  
ATOM   4169  CG  LEU A 274      12.867 -35.857  -2.975  1.00  0.66           C  
ATOM   4170  CD1 LEU A 274      14.150 -36.237  -3.676  1.00  0.66           C  
ATOM   4171  CD2 LEU A 274      12.779 -34.390  -2.815  1.00  0.66           C  
ATOM   4172  H   LEU A 274       9.700 -37.511  -5.057  1.00  0.66           H  
ATOM   4173  HA  LEU A 274      12.505 -38.228  -4.364  1.00  0.66           H  
ATOM   4174 1HB  LEU A 274      11.798 -35.880  -4.794  1.00  0.66           H  
ATOM   4175 2HB  LEU A 274      10.786 -35.938  -3.375  1.00  0.66           H  
ATOM   4176  HG  LEU A 274      12.848 -36.350  -1.999  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 274      15.008 -35.921  -3.101  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 274      14.176 -37.298  -3.798  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 274      14.178 -35.762  -4.647  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 274      13.615 -34.020  -2.224  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 274      12.796 -33.921  -3.797  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 274      11.853 -34.170  -2.326  1.00  0.66           H  
ATOM   4183  N   ILE A 275      12.074 -39.393  -2.208  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      11.778 -40.164  -1.013  1.00  0.72           C  
ATOM   4185  C   ILE A 275      12.484 -39.535   0.165  1.00  0.72           C  
ATOM   4186  O   ILE A 275      13.700 -39.350   0.147  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      12.268 -41.601  -1.145  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      11.773 -42.199  -2.457  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      11.770 -42.413   0.044  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      10.321 -42.190  -2.634  1.00  0.72           C  
ATOM   4191  H   ILE A 275      12.949 -39.546  -2.698  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      10.706 -40.157  -0.829  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      13.354 -41.616  -1.173  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      12.227 -41.643  -3.285  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      12.109 -43.229  -2.511  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      12.121 -43.440  -0.048  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      12.150 -41.981   0.971  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      10.678 -42.400   0.062  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      10.076 -42.636  -3.601  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275       9.861 -42.762  -1.841  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275       9.977 -41.167  -2.606  1.00  0.72           H  
ATOM   4202  N   ARG A 276      11.725 -39.183   1.183  1.00  0.79           N  
ATOM   4203  CA  ARG A 276      12.299 -38.496   2.321  1.00  0.79           C  
ATOM   4204  C   ARG A 276      12.331 -39.374   3.559  1.00  0.79           C  
ATOM   4205  O   ARG A 276      11.317 -39.954   3.933  1.00  0.79           O  
ATOM   4206  CB  ARG A 276      11.481 -37.265   2.595  1.00  0.79           C  
ATOM   4207  CG  ARG A 276      11.587 -36.212   1.572  1.00  0.79           C  
ATOM   4208  CD  ARG A 276      10.628 -36.319   0.428  1.00  0.79           C  
ATOM   4209  NE  ARG A 276       9.237 -36.133   0.807  1.00  0.79           N  
ATOM   4210  CZ  ARG A 276       8.667 -34.938   0.981  1.00  0.79           C  
ATOM   4211  NH1 ARG A 276       9.393 -33.858   0.889  1.00  0.79           N  
ATOM   4212  NH2 ARG A 276       7.395 -34.883   1.256  1.00  0.79           N  
ATOM   4213  H   ARG A 276      10.731 -39.372   1.165  1.00  0.79           H  
ATOM   4214  HA  ARG A 276      13.315 -38.196   2.077  1.00  0.79           H  
ATOM   4215 1HB  ARG A 276      10.442 -37.565   2.637  1.00  0.79           H  
ATOM   4216 2HB  ARG A 276      11.753 -36.842   3.562  1.00  0.79           H  
ATOM   4217 1HG  ARG A 276      11.440 -35.250   2.042  1.00  0.79           H  
ATOM   4218 2HG  ARG A 276      12.575 -36.296   1.153  1.00  0.79           H  
ATOM   4219 1HD  ARG A 276      10.875 -35.576  -0.327  1.00  0.79           H  
ATOM   4220 2HD  ARG A 276      10.718 -37.296   0.001  1.00  0.79           H  
ATOM   4221  HE  ARG A 276       8.605 -36.952   0.876  1.00  0.79           H  
ATOM   4222 1HH1 ARG A 276      10.379 -33.966   0.717  1.00  0.79           H  
ATOM   4223 2HH1 ARG A 276       8.977 -32.943   1.031  1.00  0.79           H  
ATOM   4224 1HH2 ARG A 276       6.873 -35.771   1.308  1.00  0.79           H  
ATOM   4225 2HH2 ARG A 276       6.926 -33.974   1.419  1.00  0.79           H  
ATOM   4226  N   GLN A 277      13.457 -39.391   4.265  1.00  0.85           N  
ATOM   4227  CA  GLN A 277      13.557 -40.193   5.487  1.00  0.85           C  
ATOM   4228  C   GLN A 277      12.345 -40.094   6.425  1.00  0.85           C  
ATOM   4229  O   GLN A 277      11.845 -41.115   6.901  1.00  0.85           O  
ATOM   4230  CB  GLN A 277      14.796 -39.765   6.281  1.00  0.85           C  
ATOM   4231  CG  GLN A 277      14.957 -40.464   7.626  1.00  0.85           C  
ATOM   4232  CD  GLN A 277      16.192 -39.997   8.386  1.00  0.85           C  
ATOM   4233  OE1 GLN A 277      17.301 -40.480   8.126  1.00  0.85           O  
ATOM   4234  NE2 GLN A 277      16.016 -39.047   9.315  1.00  0.85           N  
ATOM   4235  H   GLN A 277      14.278 -38.901   3.897  1.00  0.85           H  
ATOM   4236  HA  GLN A 277      13.666 -41.237   5.193  1.00  0.85           H  
ATOM   4237 1HB  GLN A 277      15.695 -39.946   5.688  1.00  0.85           H  
ATOM   4238 2HB  GLN A 277      14.748 -38.693   6.481  1.00  0.85           H  
ATOM   4239 1HG  GLN A 277      14.082 -40.244   8.244  1.00  0.85           H  
ATOM   4240 2HG  GLN A 277      15.037 -41.536   7.465  1.00  0.85           H  
ATOM   4241 1HE2 GLN A 277      16.794 -38.700   9.828  1.00  0.85           H  
ATOM   4242 2HE2 GLN A 277      15.072 -38.647   9.493  1.00  0.85           H  
ATOM   4243  N   ASP A 278      11.897 -38.869   6.701  1.00  0.88           N  
ATOM   4244  CA  ASP A 278      10.798 -38.637   7.635  1.00  0.88           C  
ATOM   4245  C   ASP A 278       9.482 -38.161   6.996  1.00  0.88           C  
ATOM   4246  O   ASP A 278       8.613 -37.650   7.706  1.00  0.88           O  
ATOM   4247  CB  ASP A 278      11.262 -37.630   8.688  1.00  0.88           C  
ATOM   4248  CG  ASP A 278      12.409 -38.200   9.545  1.00  0.88           C  
ATOM   4249  OD1 ASP A 278      12.264 -39.280  10.054  1.00  0.88           O  
ATOM   4250  OD2 ASP A 278      13.448 -37.582   9.617  1.00  0.88           O  
ATOM   4251  H   ASP A 278      12.337 -38.081   6.252  1.00  0.88           H  
ATOM   4252  HA  ASP A 278      10.590 -39.579   8.141  1.00  0.88           H  
ATOM   4253 1HB  ASP A 278      11.603 -36.719   8.197  1.00  0.88           H  
ATOM   4254 2HB  ASP A 278      10.426 -37.366   9.338  1.00  0.88           H  
ATOM   4255  N   LYS A 279       9.344 -38.261   5.670  1.00  0.86           N  
ATOM   4256  CA  LYS A 279       8.118 -37.775   5.013  1.00  0.86           C  
ATOM   4257  C   LYS A 279       7.641 -38.671   3.870  1.00  0.86           C  
ATOM   4258  O   LYS A 279       8.419 -39.381   3.235  1.00  0.86           O  
ATOM   4259  CB  LYS A 279       8.261 -36.334   4.496  1.00  0.86           C  
ATOM   4260  CG  LYS A 279       8.440 -35.244   5.551  1.00  0.86           C  
ATOM   4261  CD  LYS A 279       8.495 -33.867   4.890  1.00  0.86           C  
ATOM   4262  CE  LYS A 279       8.685 -32.750   5.907  1.00  0.86           C  
ATOM   4263  NZ  LYS A 279       7.510 -32.624   6.817  1.00  0.86           N  
ATOM   4264  H   LYS A 279      10.064 -38.729   5.117  1.00  0.86           H  
ATOM   4265  HA  LYS A 279       7.322 -37.770   5.757  1.00  0.86           H  
ATOM   4266 1HB  LYS A 279       9.100 -36.264   3.838  1.00  0.86           H  
ATOM   4267 2HB  LYS A 279       7.376 -36.079   3.912  1.00  0.86           H  
ATOM   4268 1HG  LYS A 279       7.614 -35.279   6.263  1.00  0.86           H  
ATOM   4269 2HG  LYS A 279       9.369 -35.402   6.093  1.00  0.86           H  
ATOM   4270 1HD  LYS A 279       9.325 -33.839   4.181  1.00  0.86           H  
ATOM   4271 2HD  LYS A 279       7.568 -33.690   4.337  1.00  0.86           H  
ATOM   4272 1HE  LYS A 279       9.574 -32.953   6.501  1.00  0.86           H  
ATOM   4273 2HE  LYS A 279       8.822 -31.807   5.375  1.00  0.86           H  
ATOM   4274 1HZ  LYS A 279       7.674 -31.870   7.471  1.00  0.86           H  
ATOM   4275 2HZ  LYS A 279       6.682 -32.424   6.268  1.00  0.86           H  
ATOM   4276 3HZ  LYS A 279       7.379 -33.490   7.323  1.00  0.86           H  
ATOM   4277  N   ALA A 280       6.349 -38.606   3.577  1.00  0.81           N  
ATOM   4278  CA  ALA A 280       5.807 -39.378   2.470  1.00  0.81           C  
ATOM   4279  C   ALA A 280       6.506 -38.979   1.161  1.00  0.81           C  
ATOM   4280  O   ALA A 280       6.875 -37.810   1.004  1.00  0.81           O  
ATOM   4281  CB  ALA A 280       4.313 -39.141   2.343  1.00  0.81           C  
ATOM   4282  H   ALA A 280       5.737 -38.019   4.127  1.00  0.81           H  
ATOM   4283  HA  ALA A 280       5.976 -40.421   2.693  1.00  0.81           H  
ATOM   4284 1HB  ALA A 280       3.914 -39.736   1.523  1.00  0.81           H  
ATOM   4285 2HB  ALA A 280       3.817 -39.424   3.270  1.00  0.81           H  
ATOM   4286 3HB  ALA A 280       4.133 -38.085   2.141  1.00  0.81           H  
ATOM   4287  N   PRO A 281       6.692 -39.911   0.202  1.00  0.74           N  
ATOM   4288  CA  PRO A 281       7.259 -39.664  -1.112  1.00  0.74           C  
ATOM   4289  C   PRO A 281       6.529 -38.539  -1.820  1.00  0.74           C  
ATOM   4290  O   PRO A 281       5.296 -38.489  -1.801  1.00  0.74           O  
ATOM   4291  CB  PRO A 281       7.001 -40.996  -1.824  1.00  0.74           C  
ATOM   4292  CG  PRO A 281       7.017 -42.018  -0.719  1.00  0.74           C  
ATOM   4293  CD  PRO A 281       6.364 -41.338   0.452  1.00  0.74           C  
ATOM   4294  HA  PRO A 281       8.328 -39.451  -1.017  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281       6.029 -40.954  -2.334  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281       7.738 -41.162  -2.600  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281       6.493 -42.933  -1.036  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281       8.047 -42.306  -0.488  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281       5.280 -41.508   0.468  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281       6.878 -41.725   1.342  1.00  0.74           H  
ATOM   4301  N   LEU A 282       7.288 -37.661  -2.473  1.00  0.69           N  
ATOM   4302  CA  LEU A 282       6.687 -36.539  -3.181  1.00  0.69           C  
ATOM   4303  C   LEU A 282       6.888 -36.668  -4.687  1.00  0.69           C  
ATOM   4304  O   LEU A 282       8.019 -36.695  -5.181  1.00  0.69           O  
ATOM   4305  CB  LEU A 282       7.280 -35.219  -2.653  1.00  0.69           C  
ATOM   4306  CG  LEU A 282       6.744 -33.896  -3.278  1.00  0.69           C  
ATOM   4307  CD1 LEU A 282       5.269 -33.795  -2.972  1.00  0.69           C  
ATOM   4308  CD2 LEU A 282       7.498 -32.671  -2.665  1.00  0.69           C  
ATOM   4309  H   LEU A 282       8.301 -37.771  -2.449  1.00  0.69           H  
ATOM   4310  HA  LEU A 282       5.616 -36.535  -2.981  1.00  0.69           H  
ATOM   4311 1HB  LEU A 282       7.084 -35.170  -1.587  1.00  0.69           H  
ATOM   4312 2HB  LEU A 282       8.361 -35.244  -2.798  1.00  0.69           H  
ATOM   4313  HG  LEU A 282       6.870 -33.910  -4.354  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 282       4.864 -32.892  -3.382  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 282       4.751 -34.650  -3.405  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 282       5.130 -33.794  -1.893  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 282       7.102 -31.746  -3.097  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 282       7.347 -32.655  -1.581  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 282       8.558 -32.740  -2.874  1.00  0.69           H  
ATOM   4320  N   GLN A 283       5.789 -36.792  -5.428  1.00  0.65           N  
ATOM   4321  CA  GLN A 283       5.898 -36.937  -6.878  1.00  0.65           C  
ATOM   4322  C   GLN A 283       6.076 -35.554  -7.466  1.00  0.65           C  
ATOM   4323  O   GLN A 283       5.243 -34.683  -7.237  1.00  0.65           O  
ATOM   4324  CB  GLN A 283       4.662 -37.618  -7.467  1.00  0.65           C  
ATOM   4325  CG  GLN A 283       4.699 -37.838  -8.984  1.00  0.65           C  
ATOM   4326  CD  GLN A 283       5.720 -38.897  -9.439  1.00  0.65           C  
ATOM   4327  OE1 GLN A 283       5.689 -40.044  -8.976  1.00  0.65           O  
ATOM   4328  NE2 GLN A 283       6.591 -38.535 -10.366  1.00  0.65           N  
ATOM   4329  H   GLN A 283       4.880 -36.780  -4.986  1.00  0.65           H  
ATOM   4330  HA  GLN A 283       6.778 -37.529  -7.121  1.00  0.65           H  
ATOM   4331 1HB  GLN A 283       4.531 -38.592  -6.995  1.00  0.65           H  
ATOM   4332 2HB  GLN A 283       3.779 -37.023  -7.238  1.00  0.65           H  
ATOM   4333 1HG  GLN A 283       3.712 -38.155  -9.313  1.00  0.65           H  
ATOM   4334 2HG  GLN A 283       4.964 -36.892  -9.463  1.00  0.65           H  
ATOM   4335 1HE2 GLN A 283       7.253 -39.202 -10.707  1.00  0.65           H  
ATOM   4336 2HE2 GLN A 283       6.584 -37.599 -10.723  1.00  0.65           H  
ATOM   4337  N   ILE A 284       7.170 -35.365  -8.191  1.00  0.65           N  
ATOM   4338  CA  ILE A 284       7.564 -34.086  -8.758  1.00  0.65           C  
ATOM   4339  C   ILE A 284       7.710 -34.080 -10.265  1.00  0.65           C  
ATOM   4340  O   ILE A 284       8.311 -34.984 -10.851  1.00  0.65           O  
ATOM   4341  CB  ILE A 284       8.894 -33.625  -8.131  1.00  0.65           C  
ATOM   4342  CG1 ILE A 284       8.704 -33.423  -6.619  1.00  0.65           C  
ATOM   4343  CG2 ILE A 284       9.412 -32.336  -8.808  1.00  0.65           C  
ATOM   4344  CD1 ILE A 284       9.970 -33.251  -5.856  1.00  0.65           C  
ATOM   4345  H   ILE A 284       7.789 -36.158  -8.331  1.00  0.65           H  
ATOM   4346  HA  ILE A 284       6.808 -33.366  -8.508  1.00  0.65           H  
ATOM   4347  HB  ILE A 284       9.632 -34.419  -8.254  1.00  0.65           H  
ATOM   4348 1HG1 ILE A 284       8.082 -32.544  -6.456  1.00  0.65           H  
ATOM   4349 2HG1 ILE A 284       8.205 -34.286  -6.214  1.00  0.65           H  
ATOM   4350 1HG2 ILE A 284      10.351 -32.046  -8.357  1.00  0.65           H  
ATOM   4351 2HG2 ILE A 284       9.572 -32.515  -9.868  1.00  0.65           H  
ATOM   4352 3HG2 ILE A 284       8.684 -31.534  -8.682  1.00  0.65           H  
ATOM   4353 1HD1 ILE A 284       9.734 -33.132  -4.812  1.00  0.65           H  
ATOM   4354 2HD1 ILE A 284      10.577 -34.131  -5.981  1.00  0.65           H  
ATOM   4355 3HD1 ILE A 284      10.510 -32.380  -6.214  1.00  0.65           H  
ATOM   4356  N   THR A 285       7.133 -33.061 -10.897  1.00  0.67           N  
ATOM   4357  CA  THR A 285       7.297 -32.870 -12.331  1.00  0.67           C  
ATOM   4358  C   THR A 285       7.990 -31.538 -12.577  1.00  0.67           C  
ATOM   4359  O   THR A 285       7.557 -30.517 -12.046  1.00  0.67           O  
ATOM   4360  CB  THR A 285       5.962 -32.885 -13.102  1.00  0.67           C  
ATOM   4361  OG1 THR A 285       5.300 -34.159 -12.935  1.00  0.67           O  
ATOM   4362  CG2 THR A 285       6.221 -32.593 -14.596  1.00  0.67           C  
ATOM   4363  H   THR A 285       6.610 -32.379 -10.363  1.00  0.67           H  
ATOM   4364  HA  THR A 285       7.922 -33.663 -12.722  1.00  0.67           H  
ATOM   4365  HB  THR A 285       5.312 -32.112 -12.704  1.00  0.67           H  
ATOM   4366  HG1 THR A 285       5.703 -34.849 -13.507  1.00  0.67           H  
ATOM   4367 1HG2 THR A 285       5.281 -32.596 -15.142  1.00  0.67           H  
ATOM   4368 2HG2 THR A 285       6.693 -31.619 -14.708  1.00  0.67           H  
ATOM   4369 3HG2 THR A 285       6.884 -33.352 -15.003  1.00  0.67           H  
ATOM   4370  N   LEU A 286       9.064 -31.557 -13.357  1.00  0.70           N  
ATOM   4371  CA  LEU A 286       9.801 -30.348 -13.705  1.00  0.70           C  
ATOM   4372  C   LEU A 286       9.571 -30.021 -15.175  1.00  0.70           C  
ATOM   4373  O   LEU A 286       9.367 -30.927 -15.987  1.00  0.70           O  
ATOM   4374  CB  LEU A 286      11.291 -30.517 -13.438  1.00  0.70           C  
ATOM   4375  CG  LEU A 286      11.669 -30.929 -12.036  1.00  0.70           C  
ATOM   4376  CD1 LEU A 286      13.167 -31.102 -11.977  1.00  0.70           C  
ATOM   4377  CD2 LEU A 286      11.184 -29.885 -11.050  1.00  0.70           C  
ATOM   4378  H   LEU A 286       9.368 -32.457 -13.721  1.00  0.70           H  
ATOM   4379  HA  LEU A 286       9.425 -29.518 -13.102  1.00  0.70           H  
ATOM   4380 1HB  LEU A 286      11.686 -31.245 -14.128  1.00  0.70           H  
ATOM   4381 2HB  LEU A 286      11.785 -29.568 -13.640  1.00  0.70           H  
ATOM   4382  HG  LEU A 286      11.206 -31.888 -11.803  1.00  0.70           H  
ATOM   4383 1HD1 LEU A 286      13.458 -31.402 -10.991  1.00  0.70           H  
ATOM   4384 2HD1 LEU A 286      13.482 -31.862 -12.696  1.00  0.70           H  
ATOM   4385 3HD1 LEU A 286      13.644 -30.157 -12.215  1.00  0.70           H  
ATOM   4386 1HD2 LEU A 286      11.445 -30.186 -10.044  1.00  0.70           H  
ATOM   4387 2HD2 LEU A 286      11.643 -28.925 -11.274  1.00  0.70           H  
ATOM   4388 3HD2 LEU A 286      10.101 -29.794 -11.132  1.00  0.70           H  
ATOM   4389  N   ASN A 287       9.715 -28.747 -15.541  1.00  0.74           N  
ATOM   4390  CA  ASN A 287       9.515 -28.285 -16.922  1.00  0.74           C  
ATOM   4391  C   ASN A 287      10.803 -28.120 -17.719  1.00  0.74           C  
ATOM   4392  O   ASN A 287      10.849 -27.390 -18.713  1.00  0.74           O  
ATOM   4393  CB  ASN A 287       8.759 -26.988 -16.916  1.00  0.74           C  
ATOM   4394  CG  ASN A 287       7.389 -27.175 -16.417  1.00  0.74           C  
ATOM   4395  OD1 ASN A 287       6.689 -28.131 -16.789  1.00  0.74           O  
ATOM   4396  ND2 ASN A 287       7.001 -26.304 -15.551  1.00  0.74           N  
ATOM   4397  H   ASN A 287       9.914 -28.055 -14.829  1.00  0.74           H  
ATOM   4398  HA  ASN A 287       8.917 -29.032 -17.445  1.00  0.74           H  
ATOM   4399 1HB  ASN A 287       9.275 -26.268 -16.280  1.00  0.74           H  
ATOM   4400 2HB  ASN A 287       8.723 -26.575 -17.922  1.00  0.74           H  
ATOM   4401 1HD2 ASN A 287       6.092 -26.381 -15.119  1.00  0.74           H  
ATOM   4402 2HD2 ASN A 287       7.641 -25.562 -15.282  1.00  0.74           H  
ATOM   4403  N   ALA A 288      11.843 -28.794 -17.271  1.00  0.76           N  
ATOM   4404  CA  ALA A 288      13.112 -28.806 -17.972  1.00  0.76           C  
ATOM   4405  C   ALA A 288      13.700 -30.200 -17.791  1.00  0.76           C  
ATOM   4406  O   ALA A 288      13.661 -30.705 -16.673  1.00  0.76           O  
ATOM   4407  CB  ALA A 288      14.048 -27.746 -17.409  1.00  0.76           C  
ATOM   4408  H   ALA A 288      11.729 -29.353 -16.441  1.00  0.76           H  
ATOM   4409  HA  ALA A 288      12.921 -28.605 -19.018  1.00  0.76           H  
ATOM   4410 1HB  ALA A 288      14.998 -27.774 -17.943  1.00  0.76           H  
ATOM   4411 2HB  ALA A 288      13.593 -26.761 -17.531  1.00  0.76           H  
ATOM   4412 3HB  ALA A 288      14.223 -27.939 -16.351  1.00  0.76           H  
ATOM   4413  N   PRO A 289      14.309 -30.804 -18.832  1.00  0.78           N  
ATOM   4414  CA  PRO A 289      14.893 -32.131 -18.851  1.00  0.78           C  
ATOM   4415  C   PRO A 289      16.229 -32.132 -18.130  1.00  0.78           C  
ATOM   4416  O   PRO A 289      16.802 -31.065 -17.902  1.00  0.78           O  
ATOM   4417  CB  PRO A 289      15.006 -32.418 -20.338  1.00  0.78           C  
ATOM   4418  CG  PRO A 289      15.260 -31.080 -20.952  1.00  0.78           C  
ATOM   4419  CD  PRO A 289      14.460 -30.092 -20.123  1.00  0.78           C  
ATOM   4420  HA  PRO A 289      14.202 -32.856 -18.434  1.00  0.78           H  
ATOM   4421 1HB  PRO A 289      15.785 -33.164 -20.531  1.00  0.78           H  
ATOM   4422 2HB  PRO A 289      14.062 -32.868 -20.700  1.00  0.78           H  
ATOM   4423 1HG  PRO A 289      16.333 -30.868 -20.947  1.00  0.78           H  
ATOM   4424 2HG  PRO A 289      14.945 -31.105 -22.001  1.00  0.78           H  
ATOM   4425 1HD  PRO A 289      15.030 -29.165 -19.991  1.00  0.78           H  
ATOM   4426 2HD  PRO A 289      13.505 -29.923 -20.614  1.00  0.78           H  
ATOM   4427  N   GLY A 290      16.737 -33.316 -17.793  1.00  0.78           N  
ATOM   4428  CA  GLY A 290      18.073 -33.459 -17.220  1.00  0.78           C  
ATOM   4429  C   GLY A 290      18.153 -33.848 -15.745  1.00  0.78           C  
ATOM   4430  O   GLY A 290      17.461 -33.308 -14.873  1.00  0.78           O  
ATOM   4431  H   GLY A 290      16.218 -34.161 -18.013  1.00  0.78           H  
ATOM   4432 1HA  GLY A 290      18.610 -34.210 -17.800  1.00  0.78           H  
ATOM   4433 2HA  GLY A 290      18.611 -32.527 -17.366  1.00  0.78           H  
ATOM   4434  N   ARG A 291      19.083 -34.757 -15.465  1.00  0.77           N  
ATOM   4435  CA  ARG A 291      19.337 -35.257 -14.119  1.00  0.77           C  
ATOM   4436  C   ARG A 291      19.664 -34.135 -13.149  1.00  0.77           C  
ATOM   4437  O   ARG A 291      19.226 -34.151 -11.997  1.00  0.77           O  
ATOM   4438  CB  ARG A 291      20.481 -36.248 -14.146  1.00  0.77           C  
ATOM   4439  CG  ARG A 291      20.799 -36.854 -12.827  1.00  0.77           C  
ATOM   4440  CD  ARG A 291      21.881 -37.865 -12.899  1.00  0.77           C  
ATOM   4441  NE  ARG A 291      22.290 -38.315 -11.571  1.00  0.77           N  
ATOM   4442  CZ  ARG A 291      23.135 -39.333 -11.332  1.00  0.77           C  
ATOM   4443  NH1 ARG A 291      23.640 -40.018 -12.337  1.00  0.77           N  
ATOM   4444  NH2 ARG A 291      23.468 -39.648 -10.090  1.00  0.77           N  
ATOM   4445  H   ARG A 291      19.630 -35.132 -16.229  1.00  0.77           H  
ATOM   4446  HA  ARG A 291      18.446 -35.763 -13.756  1.00  0.77           H  
ATOM   4447 1HB  ARG A 291      20.244 -37.057 -14.833  1.00  0.77           H  
ATOM   4448 2HB  ARG A 291      21.383 -35.755 -14.511  1.00  0.77           H  
ATOM   4449 1HG  ARG A 291      21.063 -36.083 -12.101  1.00  0.77           H  
ATOM   4450 2HG  ARG A 291      19.914 -37.362 -12.520  1.00  0.77           H  
ATOM   4451 1HD  ARG A 291      21.528 -38.732 -13.459  1.00  0.77           H  
ATOM   4452 2HD  ARG A 291      22.749 -37.437 -13.397  1.00  0.77           H  
ATOM   4453  HE  ARG A 291      21.922 -37.818 -10.770  1.00  0.77           H  
ATOM   4454 1HH1 ARG A 291      23.391 -39.780 -13.286  1.00  0.77           H  
ATOM   4455 2HH1 ARG A 291      24.277 -40.782 -12.158  1.00  0.77           H  
ATOM   4456 1HH2 ARG A 291      23.098 -39.107  -9.285  1.00  0.77           H  
ATOM   4457 2HH2 ARG A 291      24.103 -40.409  -9.917  1.00  0.77           H  
ATOM   4458  N   HIS A 292      20.426 -33.153 -13.623  1.00  0.74           N  
ATOM   4459  CA  HIS A 292      20.825 -32.031 -12.791  1.00  0.74           C  
ATOM   4460  C   HIS A 292      19.639 -31.192 -12.328  1.00  0.74           C  
ATOM   4461  O   HIS A 292      19.710 -30.553 -11.282  1.00  0.74           O  
ATOM   4462  CB  HIS A 292      21.833 -31.168 -13.547  1.00  0.74           C  
ATOM   4463  CG  HIS A 292      21.280 -30.559 -14.792  1.00  0.74           C  
ATOM   4464  ND1 HIS A 292      21.093 -31.292 -15.942  1.00  0.74           N  
ATOM   4465  CD2 HIS A 292      20.894 -29.295 -15.087  1.00  0.74           C  
ATOM   4466  CE1 HIS A 292      20.615 -30.509 -16.891  1.00  0.74           C  
ATOM   4467  NE2 HIS A 292      20.485 -29.298 -16.401  1.00  0.74           N  
ATOM   4468  H   HIS A 292      20.739 -33.193 -14.582  1.00  0.74           H  
ATOM   4469  HA  HIS A 292      21.321 -32.405 -11.901  1.00  0.74           H  
ATOM   4470 1HB  HIS A 292      22.177 -30.363 -12.895  1.00  0.74           H  
ATOM   4471 2HB  HIS A 292      22.705 -31.768 -13.812  1.00  0.74           H  
ATOM   4472  HD2 HIS A 292      20.906 -28.437 -14.412  1.00  0.74           H  
ATOM   4473  HE1 HIS A 292      20.368 -30.816 -17.909  1.00  0.74           H  
ATOM   4474  HE2 HIS A 292      20.138 -28.503 -16.909  1.00  0.74           H  
ATOM   4475  N   ASN A 293      18.535 -31.213 -13.076  1.00  0.71           N  
ATOM   4476  CA  ASN A 293      17.373 -30.451 -12.677  1.00  0.71           C  
ATOM   4477  C   ASN A 293      16.634 -31.221 -11.611  1.00  0.71           C  
ATOM   4478  O   ASN A 293      16.118 -30.639 -10.654  1.00  0.71           O  
ATOM   4479  CB  ASN A 293      16.537 -30.087 -13.886  1.00  0.71           C  
ATOM   4480  CG  ASN A 293      17.172 -28.951 -14.642  1.00  0.71           C  
ATOM   4481  OD1 ASN A 293      17.728 -28.056 -13.986  1.00  0.71           O  
ATOM   4482  ND2 ASN A 293      17.143 -28.956 -15.948  1.00  0.71           N  
ATOM   4483  H   ASN A 293      18.477 -31.790 -13.909  1.00  0.71           H  
ATOM   4484  HA  ASN A 293      17.709 -29.518 -12.227  1.00  0.71           H  
ATOM   4485 1HB  ASN A 293      16.442 -30.950 -14.553  1.00  0.71           H  
ATOM   4486 2HB  ASN A 293      15.539 -29.796 -13.580  1.00  0.71           H  
ATOM   4487 1HD2 ASN A 293      17.569 -28.217 -16.455  1.00  0.71           H  
ATOM   4488 2HD2 ASN A 293      16.731 -29.725 -16.471  1.00  0.71           H  
ATOM   4489  N   ALA A 294      16.631 -32.552 -11.734  1.00  0.68           N  
ATOM   4490  CA  ALA A 294      16.007 -33.369 -10.696  1.00  0.68           C  
ATOM   4491  C   ALA A 294      16.759 -33.151  -9.376  1.00  0.68           C  
ATOM   4492  O   ALA A 294      16.149 -33.008  -8.311  1.00  0.68           O  
ATOM   4493  CB  ALA A 294      16.004 -34.830 -11.097  1.00  0.68           C  
ATOM   4494  H   ALA A 294      17.052 -32.977 -12.564  1.00  0.68           H  
ATOM   4495  HA  ALA A 294      14.985 -33.041 -10.562  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294      15.516 -35.418 -10.328  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294      15.461 -34.926 -12.012  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294      17.024 -35.182 -11.235  1.00  0.68           H  
ATOM   4499  N   LEU A 295      18.095 -33.055  -9.465  1.00  0.64           N  
ATOM   4500  CA  LEU A 295      18.926 -32.807  -8.290  1.00  0.64           C  
ATOM   4501  C   LEU A 295      18.691 -31.424  -7.698  1.00  0.64           C  
ATOM   4502  O   LEU A 295      18.560 -31.282  -6.479  1.00  0.64           O  
ATOM   4503  CB  LEU A 295      20.405 -32.964  -8.664  1.00  0.64           C  
ATOM   4504  CG  LEU A 295      20.828 -34.366  -8.950  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295      22.239 -34.407  -9.496  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295      20.738 -35.120  -7.683  1.00  0.64           C  
ATOM   4507  H   LEU A 295      18.537 -33.201 -10.374  1.00  0.64           H  
ATOM   4508  HA  LEU A 295      18.680 -33.547  -7.534  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295      20.590 -32.377  -9.557  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295      21.027 -32.574  -7.878  1.00  0.64           H  
ATOM   4511  HG  LEU A 295      20.169 -34.797  -9.690  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295      22.520 -35.442  -9.688  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295      22.292 -33.845 -10.420  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295      22.923 -33.973  -8.769  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295      21.034 -36.148  -7.849  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295      21.395 -34.670  -6.952  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295      19.720 -35.080  -7.319  1.00  0.64           H  
ATOM   4518  N   ASN A 296      18.564 -30.411  -8.554  1.00  0.62           N  
ATOM   4519  CA  ASN A 296      18.340 -29.060  -8.062  1.00  0.62           C  
ATOM   4520  C   ASN A 296      17.004 -28.995  -7.350  1.00  0.62           C  
ATOM   4521  O   ASN A 296      16.879 -28.395  -6.277  1.00  0.62           O  
ATOM   4522  CB  ASN A 296      18.342 -28.104  -9.220  1.00  0.62           C  
ATOM   4523  CG  ASN A 296      19.687 -27.920  -9.817  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296      20.727 -28.140  -9.181  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296      19.693 -27.554 -11.067  1.00  0.62           N  
ATOM   4526  H   ASN A 296      18.689 -30.562  -9.555  1.00  0.62           H  
ATOM   4527  HA  ASN A 296      19.124 -28.798  -7.349  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296      17.659 -28.464  -9.988  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296      17.974 -27.132  -8.886  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296      20.553 -27.447 -11.554  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296      18.825 -27.411 -11.543  1.00  0.62           H  
ATOM   4532  N   ALA A 297      16.007 -29.663  -7.931  1.00  0.60           N  
ATOM   4533  CA  ALA A 297      14.691 -29.706  -7.341  1.00  0.60           C  
ATOM   4534  C   ALA A 297      14.751 -30.392  -6.004  1.00  0.60           C  
ATOM   4535  O   ALA A 297      14.192 -29.890  -5.037  1.00  0.60           O  
ATOM   4536  CB  ALA A 297      13.744 -30.416  -8.270  1.00  0.60           C  
ATOM   4537  H   ALA A 297      16.165 -30.133  -8.822  1.00  0.60           H  
ATOM   4538  HA  ALA A 297      14.342 -28.694  -7.171  1.00  0.60           H  
ATOM   4539 1HB  ALA A 297      12.755 -30.449  -7.837  1.00  0.60           H  
ATOM   4540 2HB  ALA A 297      13.719 -29.876  -9.210  1.00  0.60           H  
ATOM   4541 3HB  ALA A 297      14.109 -31.413  -8.440  1.00  0.60           H  
ATOM   4542  N   ALA A 298      15.487 -31.498  -5.909  1.00  0.58           N  
ATOM   4543  CA  ALA A 298      15.577 -32.195  -4.641  1.00  0.58           C  
ATOM   4544  C   ALA A 298      16.183 -31.293  -3.570  1.00  0.58           C  
ATOM   4545  O   ALA A 298      15.711 -31.288  -2.428  1.00  0.58           O  
ATOM   4546  CB  ALA A 298      16.385 -33.461  -4.809  1.00  0.58           C  
ATOM   4547  H   ALA A 298      15.944 -31.888  -6.734  1.00  0.58           H  
ATOM   4548  HA  ALA A 298      14.570 -32.456  -4.326  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298      16.428 -33.994  -3.865  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298      15.905 -34.079  -5.557  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298      17.390 -33.210  -5.132  1.00  0.58           H  
ATOM   4552  N   ALA A 299      17.198 -30.495  -3.933  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      17.786 -29.581  -2.959  1.00  0.58           C  
ATOM   4554  C   ALA A 299      16.772 -28.562  -2.511  1.00  0.58           C  
ATOM   4555  O   ALA A 299      16.645 -28.261  -1.324  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      18.944 -28.820  -3.545  1.00  0.58           C  
ATOM   4557  H   ALA A 299      17.570 -30.548  -4.884  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      18.117 -30.169  -2.103  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      19.364 -28.163  -2.792  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299      19.660 -29.470  -3.886  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      18.595 -28.227  -4.388  1.00  0.58           H  
ATOM   4562  N   ALA A 300      16.028 -28.031  -3.480  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      15.038 -27.011  -3.204  1.00  0.58           C  
ATOM   4564  C   ALA A 300      13.959 -27.544  -2.274  1.00  0.58           C  
ATOM   4565  O   ALA A 300      13.511 -26.837  -1.363  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      14.454 -26.519  -4.509  1.00  0.58           C  
ATOM   4567  H   ALA A 300      16.178 -28.326  -4.447  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      15.540 -26.189  -2.704  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      13.752 -25.729  -4.325  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      15.262 -26.141  -5.138  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      13.954 -27.336  -5.020  1.00  0.58           H  
ATOM   4572  N   VAL A 301      13.578 -28.812  -2.476  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      12.578 -29.443  -1.636  1.00  0.58           C  
ATOM   4574  C   VAL A 301      13.128 -29.593  -0.240  1.00  0.58           C  
ATOM   4575  O   VAL A 301      12.421 -29.334   0.733  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      12.179 -30.850  -2.115  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      11.261 -31.473  -1.059  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      11.497 -30.801  -3.446  1.00  0.58           C  
ATOM   4579  H   VAL A 301      13.979 -29.332  -3.257  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      11.691 -28.810  -1.608  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      13.075 -31.465  -2.195  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      10.970 -32.461  -1.348  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      11.793 -31.517  -0.109  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      10.377 -30.876  -0.943  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      11.246 -31.803  -3.736  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      10.623 -30.222  -3.394  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      12.139 -30.379  -4.169  1.00  0.58           H  
ATOM   4588  N   ALA A 302      14.385 -30.041  -0.126  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      14.989 -30.227   1.183  1.00  0.59           C  
ATOM   4590  C   ALA A 302      15.055 -28.929   1.962  1.00  0.59           C  
ATOM   4591  O   ALA A 302      14.676 -28.883   3.132  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      16.383 -30.808   1.032  1.00  0.59           C  
ATOM   4593  H   ALA A 302      14.923 -30.268  -0.964  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      14.367 -30.905   1.741  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      16.818 -30.969   2.015  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      16.325 -31.754   0.495  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      17.001 -30.116   0.472  1.00  0.59           H  
ATOM   4598  N   VAL A 303      15.417 -27.835   1.303  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      15.478 -26.576   2.031  1.00  0.61           C  
ATOM   4600  C   VAL A 303      14.072 -26.193   2.480  1.00  0.61           C  
ATOM   4601  O   VAL A 303      13.829 -25.856   3.641  1.00  0.61           O  
ATOM   4602  CB  VAL A 303      16.048 -25.460   1.136  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303      15.935 -24.137   1.828  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303      17.484 -25.726   0.804  1.00  0.61           C  
ATOM   4605  H   VAL A 303      15.705 -27.893   0.325  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      16.115 -26.705   2.908  1.00  0.61           H  
ATOM   4607  HB  VAL A 303      15.460 -25.417   0.214  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303      16.315 -23.360   1.171  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      14.896 -23.956   2.047  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      16.508 -24.149   2.754  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303      17.833 -24.927   0.166  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303      18.067 -25.750   1.717  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303      17.580 -26.674   0.288  1.00  0.61           H  
ATOM   4614  N   ALA A 304      13.128 -26.268   1.553  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      11.757 -25.921   1.847  1.00  0.62           C  
ATOM   4616  C   ALA A 304      11.146 -26.793   2.938  1.00  0.62           C  
ATOM   4617  O   ALA A 304      10.389 -26.304   3.784  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      10.970 -26.043   0.591  1.00  0.62           C  
ATOM   4619  H   ALA A 304      13.363 -26.564   0.604  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      11.738 -24.891   2.193  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.963 -25.753   0.774  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      11.417 -25.392  -0.162  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      10.999 -27.073   0.241  1.00  0.62           H  
ATOM   4624  N   SER A 305      11.493 -28.081   2.947  1.00  0.65           N  
ATOM   4625  CA  SER A 305      10.950 -29.001   3.926  1.00  0.65           C  
ATOM   4626  C   SER A 305      11.425 -28.592   5.310  1.00  0.65           C  
ATOM   4627  O   SER A 305      10.635 -28.500   6.255  1.00  0.65           O  
ATOM   4628  CB  SER A 305      11.425 -30.411   3.618  1.00  0.65           C  
ATOM   4629  OG  SER A 305      10.933 -30.857   2.386  1.00  0.65           O  
ATOM   4630  H   SER A 305      12.118 -28.439   2.234  1.00  0.65           H  
ATOM   4631  HA  SER A 305       9.860 -28.957   3.889  1.00  0.65           H  
ATOM   4632 1HB  SER A 305      12.515 -30.418   3.594  1.00  0.65           H  
ATOM   4633 2HB  SER A 305      11.113 -31.086   4.408  1.00  0.65           H  
ATOM   4634  HG  SER A 305      11.227 -30.170   1.741  1.00  0.65           H  
ATOM   4635  N   GLU A 306      12.712 -28.258   5.411  1.00  0.67           N  
ATOM   4636  CA  GLU A 306      13.318 -27.843   6.669  1.00  0.67           C  
ATOM   4637  C   GLU A 306      12.693 -26.561   7.206  1.00  0.67           C  
ATOM   4638  O   GLU A 306      12.557 -26.391   8.420  1.00  0.67           O  
ATOM   4639  CB  GLU A 306      14.823 -27.677   6.507  1.00  0.67           C  
ATOM   4640  CG  GLU A 306      15.566 -28.980   6.310  1.00  0.67           C  
ATOM   4641  CD  GLU A 306      17.014 -28.788   6.121  1.00  0.67           C  
ATOM   4642  OE1 GLU A 306      17.456 -27.667   6.016  1.00  0.67           O  
ATOM   4643  OE2 GLU A 306      17.704 -29.759   6.135  1.00  0.67           O  
ATOM   4644  H   GLU A 306      13.311 -28.334   4.584  1.00  0.67           H  
ATOM   4645  HA  GLU A 306      13.144 -28.629   7.402  1.00  0.67           H  
ATOM   4646 1HB  GLU A 306      15.033 -27.034   5.652  1.00  0.67           H  
ATOM   4647 2HB  GLU A 306      15.222 -27.197   7.385  1.00  0.67           H  
ATOM   4648 1HG  GLU A 306      15.413 -29.597   7.193  1.00  0.67           H  
ATOM   4649 2HG  GLU A 306      15.153 -29.511   5.462  1.00  0.67           H  
ATOM   4650  N   GLU A 307      12.274 -25.683   6.296  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      11.668 -24.414   6.665  1.00  0.68           C  
ATOM   4652  C   GLU A 307      10.149 -24.506   6.901  1.00  0.68           C  
ATOM   4653  O   GLU A 307       9.504 -23.490   7.166  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      12.011 -23.339   5.627  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      13.523 -23.047   5.562  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      14.066 -22.560   6.865  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      13.327 -21.935   7.592  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      15.232 -22.785   7.147  1.00  0.68           O  
ATOM   4659  H   GLU A 307      12.447 -25.885   5.309  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      12.117 -24.099   7.605  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      11.688 -23.674   4.637  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      11.483 -22.413   5.855  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      14.054 -23.953   5.279  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307      13.712 -22.301   4.810  1.00  0.68           H  
ATOM   4665  N   GLY A 308       9.574 -25.714   6.821  1.00  0.70           N  
ATOM   4666  CA  GLY A 308       8.152 -25.897   7.090  1.00  0.70           C  
ATOM   4667  C   GLY A 308       7.188 -25.597   5.943  1.00  0.70           C  
ATOM   4668  O   GLY A 308       6.004 -25.352   6.183  1.00  0.70           O  
ATOM   4669  H   GLY A 308      10.128 -26.540   6.593  1.00  0.70           H  
ATOM   4670 1HA  GLY A 308       8.003 -26.930   7.405  1.00  0.70           H  
ATOM   4671 2HA  GLY A 308       7.882 -25.281   7.946  1.00  0.70           H  
ATOM   4672  N   ILE A 309       7.663 -25.604   4.706  1.00  0.71           N  
ATOM   4673  CA  ILE A 309       6.767 -25.320   3.594  1.00  0.71           C  
ATOM   4674  C   ILE A 309       5.957 -26.573   3.254  1.00  0.71           C  
ATOM   4675  O   ILE A 309       6.508 -27.665   3.149  1.00  0.71           O  
ATOM   4676  CB  ILE A 309       7.535 -24.884   2.347  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309       8.407 -23.658   2.622  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309       6.563 -24.572   1.241  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309       7.653 -22.419   3.043  1.00  0.71           C  
ATOM   4680  H   ILE A 309       8.645 -25.814   4.523  1.00  0.71           H  
ATOM   4681  HA  ILE A 309       6.081 -24.526   3.884  1.00  0.71           H  
ATOM   4682  HB  ILE A 309       8.181 -25.685   2.044  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309       9.125 -23.914   3.411  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309       8.959 -23.441   1.719  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309       7.086 -24.281   0.360  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309       5.976 -25.448   1.028  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309       5.911 -23.764   1.554  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309       8.358 -21.606   3.211  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309       6.951 -22.132   2.260  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309       7.109 -22.624   3.966  1.00  0.71           H  
ATOM   4691  N   GLU A 310       4.648 -26.415   3.116  1.00  0.71           N  
ATOM   4692  CA  GLU A 310       3.744 -27.517   2.788  1.00  0.71           C  
ATOM   4693  C   GLU A 310       4.127 -28.217   1.478  1.00  0.71           C  
ATOM   4694  O   GLU A 310       4.382 -27.555   0.468  1.00  0.71           O  
ATOM   4695  CB  GLU A 310       2.307 -26.991   2.699  1.00  0.71           C  
ATOM   4696  CG  GLU A 310       1.239 -28.048   2.462  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      -0.156 -27.480   2.415  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      -0.304 -26.295   2.586  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      -1.074 -28.234   2.193  1.00  0.71           O  
ATOM   4700  H   GLU A 310       4.265 -25.489   3.246  1.00  0.71           H  
ATOM   4701  HA  GLU A 310       3.799 -28.251   3.593  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310       2.057 -26.463   3.619  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310       2.240 -26.271   1.881  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310       1.431 -28.536   1.531  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310       1.300 -28.796   3.252  1.00  0.71           H  
ATOM   4706  N   ASP A 311       4.081 -29.558   1.474  1.00  0.71           N  
ATOM   4707  CA  ASP A 311       4.398 -30.367   0.285  1.00  0.71           C  
ATOM   4708  C   ASP A 311       3.691 -29.881  -0.975  1.00  0.71           C  
ATOM   4709  O   ASP A 311       4.283 -29.860  -2.055  1.00  0.71           O  
ATOM   4710  CB  ASP A 311       3.935 -31.813   0.494  1.00  0.71           C  
ATOM   4711  CG  ASP A 311       4.756 -32.680   1.433  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311       5.887 -32.374   1.711  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311       4.220 -33.661   1.887  1.00  0.71           O  
ATOM   4714  H   ASP A 311       3.851 -30.030   2.337  1.00  0.71           H  
ATOM   4715  HA  ASP A 311       5.473 -30.340   0.118  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311       2.911 -31.798   0.868  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311       3.899 -32.307  -0.473  1.00  0.71           H  
ATOM   4718  N   SER A 312       2.425 -29.486  -0.840  1.00  0.70           N  
ATOM   4719  CA  SER A 312       1.634 -29.017  -1.970  1.00  0.70           C  
ATOM   4720  C   SER A 312       2.233 -27.755  -2.591  1.00  0.70           C  
ATOM   4721  O   SER A 312       2.212 -27.588  -3.812  1.00  0.70           O  
ATOM   4722  CB  SER A 312       0.210 -28.738  -1.520  1.00  0.70           C  
ATOM   4723  OG  SER A 312      -0.445 -29.918  -1.133  1.00  0.70           O  
ATOM   4724  H   SER A 312       2.004 -29.516   0.077  1.00  0.70           H  
ATOM   4725  HA  SER A 312       1.620 -29.801  -2.730  1.00  0.70           H  
ATOM   4726 1HB  SER A 312       0.229 -28.040  -0.682  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      -0.341 -28.260  -2.328  1.00  0.70           H  
ATOM   4728  HG  SER A 312      -1.260 -29.634  -0.697  1.00  0.70           H  
ATOM   4729  N   ALA A 313       2.727 -26.840  -1.748  1.00  0.68           N  
ATOM   4730  CA  ALA A 313       3.333 -25.596  -2.214  1.00  0.68           C  
ATOM   4731  C   ALA A 313       4.649 -25.893  -2.900  1.00  0.68           C  
ATOM   4732  O   ALA A 313       4.999 -25.292  -3.920  1.00  0.68           O  
ATOM   4733  CB  ALA A 313       3.560 -24.656  -1.063  1.00  0.68           C  
ATOM   4734  H   ALA A 313       2.761 -27.048  -0.755  1.00  0.68           H  
ATOM   4735  HA  ALA A 313       2.666 -25.130  -2.939  1.00  0.68           H  
ATOM   4736 1HB  ALA A 313       4.011 -23.753  -1.443  1.00  0.68           H  
ATOM   4737 2HB  ALA A 313       2.610 -24.428  -0.580  1.00  0.68           H  
ATOM   4738 3HB  ALA A 313       4.218 -25.122  -0.356  1.00  0.68           H  
ATOM   4739  N   ILE A 314       5.377 -26.855  -2.336  1.00  0.67           N  
ATOM   4740  CA  ILE A 314       6.658 -27.236  -2.891  1.00  0.67           C  
ATOM   4741  C   ILE A 314       6.469 -27.829  -4.263  1.00  0.67           C  
ATOM   4742  O   ILE A 314       7.124 -27.438  -5.234  1.00  0.67           O  
ATOM   4743  CB  ILE A 314       7.374 -28.251  -1.992  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314       7.771 -27.600  -0.691  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314       8.540 -28.787  -2.676  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314       8.248 -28.548   0.363  1.00  0.67           C  
ATOM   4747  H   ILE A 314       5.031 -27.305  -1.485  1.00  0.67           H  
ATOM   4748  HA  ILE A 314       7.273 -26.355  -2.990  1.00  0.67           H  
ATOM   4749  HB  ILE A 314       6.696 -29.066  -1.754  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314       8.551 -26.902  -0.887  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314       6.911 -27.071  -0.302  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314       9.003 -29.495  -2.021  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314       8.237 -29.280  -3.599  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314       9.230 -27.989  -2.905  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314       8.504 -27.993   1.266  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314       7.465 -29.260   0.601  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314       9.126 -29.079   0.011  1.00  0.67           H  
ATOM   4758  N   LEU A 315       5.526 -28.746  -4.354  1.00  0.65           N  
ATOM   4759  CA  LEU A 315       5.255 -29.382  -5.606  1.00  0.65           C  
ATOM   4760  C   LEU A 315       4.742 -28.412  -6.641  1.00  0.65           C  
ATOM   4761  O   LEU A 315       5.255 -28.392  -7.759  1.00  0.65           O  
ATOM   4762  CB  LEU A 315       4.267 -30.506  -5.418  1.00  0.65           C  
ATOM   4763  CG  LEU A 315       3.896 -31.163  -6.670  1.00  0.65           C  
ATOM   4764  CD1 LEU A 315       5.146 -31.658  -7.302  1.00  0.65           C  
ATOM   4765  CD2 LEU A 315       2.959 -32.310  -6.378  1.00  0.65           C  
ATOM   4766  H   LEU A 315       5.008 -29.029  -3.524  1.00  0.65           H  
ATOM   4767  HA  LEU A 315       6.186 -29.810  -5.973  1.00  0.65           H  
ATOM   4768 1HB  LEU A 315       4.707 -31.232  -4.771  1.00  0.65           H  
ATOM   4769 2HB  LEU A 315       3.365 -30.112  -4.946  1.00  0.65           H  
ATOM   4770  HG  LEU A 315       3.412 -30.454  -7.344  1.00  0.65           H  
ATOM   4771 1HD1 LEU A 315       4.884 -32.157  -8.236  1.00  0.65           H  
ATOM   4772 2HD1 LEU A 315       5.815 -30.824  -7.507  1.00  0.65           H  
ATOM   4773 3HD1 LEU A 315       5.628 -32.353  -6.622  1.00  0.65           H  
ATOM   4774 1HD2 LEU A 315       2.700 -32.808  -7.316  1.00  0.65           H  
ATOM   4775 2HD2 LEU A 315       3.452 -33.021  -5.713  1.00  0.65           H  
ATOM   4776 3HD2 LEU A 315       2.057 -31.928  -5.904  1.00  0.65           H  
ATOM   4777  N   ALA A 316       3.754 -27.590  -6.279  1.00  0.64           N  
ATOM   4778  CA  ALA A 316       3.185 -26.661  -7.237  1.00  0.64           C  
ATOM   4779  C   ALA A 316       4.246 -25.730  -7.788  1.00  0.64           C  
ATOM   4780  O   ALA A 316       4.266 -25.443  -8.990  1.00  0.64           O  
ATOM   4781  CB  ALA A 316       2.097 -25.844  -6.574  1.00  0.64           C  
ATOM   4782  H   ALA A 316       3.361 -27.624  -5.339  1.00  0.64           H  
ATOM   4783  HA  ALA A 316       2.765 -27.238  -8.062  1.00  0.64           H  
ATOM   4784 1HB  ALA A 316       1.661 -25.159  -7.298  1.00  0.64           H  
ATOM   4785 2HB  ALA A 316       1.326 -26.511  -6.190  1.00  0.64           H  
ATOM   4786 3HB  ALA A 316       2.529 -25.273  -5.746  1.00  0.64           H  
ATOM   4787  N   ALA A 317       5.159 -25.281  -6.926  1.00  0.64           N  
ATOM   4788  CA  ALA A 317       6.225 -24.412  -7.373  1.00  0.64           C  
ATOM   4789  C   ALA A 317       7.111 -25.091  -8.386  1.00  0.64           C  
ATOM   4790  O   ALA A 317       7.509 -24.479  -9.377  1.00  0.64           O  
ATOM   4791  CB  ALA A 317       7.057 -24.005  -6.207  1.00  0.64           C  
ATOM   4792  H   ALA A 317       5.104 -25.519  -5.933  1.00  0.64           H  
ATOM   4793  HA  ALA A 317       5.780 -23.535  -7.838  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317       7.849 -23.338  -6.532  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317       6.423 -23.506  -5.491  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317       7.486 -24.891  -5.758  1.00  0.64           H  
ATOM   4797  N   LEU A 318       7.412 -26.366  -8.159  1.00  0.65           N  
ATOM   4798  CA  LEU A 318       8.263 -27.080  -9.087  1.00  0.65           C  
ATOM   4799  C   LEU A 318       7.525 -27.328 -10.408  1.00  0.65           C  
ATOM   4800  O   LEU A 318       8.081 -27.102 -11.484  1.00  0.65           O  
ATOM   4801  CB  LEU A 318       8.768 -28.355  -8.404  1.00  0.65           C  
ATOM   4802  CG  LEU A 318       9.774 -28.073  -7.226  1.00  0.65           C  
ATOM   4803  CD1 LEU A 318      10.077 -29.348  -6.493  1.00  0.65           C  
ATOM   4804  CD2 LEU A 318      11.070 -27.444  -7.781  1.00  0.65           C  
ATOM   4805  H   LEU A 318       7.071 -26.835  -7.314  1.00  0.65           H  
ATOM   4806  HA  LEU A 318       9.131 -26.461  -9.298  1.00  0.65           H  
ATOM   4807 1HB  LEU A 318       7.909 -28.887  -7.989  1.00  0.65           H  
ATOM   4808 2HB  LEU A 318       9.246 -28.987  -9.130  1.00  0.65           H  
ATOM   4809  HG  LEU A 318       9.313 -27.380  -6.518  1.00  0.65           H  
ATOM   4810 1HD1 LEU A 318      10.759 -29.126  -5.681  1.00  0.65           H  
ATOM   4811 2HD1 LEU A 318       9.154 -29.770  -6.093  1.00  0.65           H  
ATOM   4812 3HD1 LEU A 318      10.534 -30.049  -7.167  1.00  0.65           H  
ATOM   4813 1HD2 LEU A 318      11.759 -27.243  -6.957  1.00  0.65           H  
ATOM   4814 2HD2 LEU A 318      11.543 -28.127  -8.483  1.00  0.65           H  
ATOM   4815 3HD2 LEU A 318      10.834 -26.510  -8.291  1.00  0.65           H  
ATOM   4816  N   GLU A 319       6.232 -27.664 -10.331  1.00  0.68           N  
ATOM   4817  CA  GLU A 319       5.400 -27.896 -11.520  1.00  0.68           C  
ATOM   4818  C   GLU A 319       5.266 -26.634 -12.373  1.00  0.68           C  
ATOM   4819  O   GLU A 319       5.150 -26.701 -13.600  1.00  0.68           O  
ATOM   4820  CB  GLU A 319       3.994 -28.375 -11.136  1.00  0.68           C  
ATOM   4821  CG  GLU A 319       3.888 -29.784 -10.566  1.00  0.68           C  
ATOM   4822  CD  GLU A 319       2.467 -30.116 -10.124  1.00  0.68           C  
ATOM   4823  OE1 GLU A 319       1.660 -29.216 -10.049  1.00  0.68           O  
ATOM   4824  OE2 GLU A 319       2.191 -31.269  -9.885  1.00  0.68           O  
ATOM   4825  H   GLU A 319       5.820 -27.804  -9.410  1.00  0.68           H  
ATOM   4826  HA  GLU A 319       5.876 -28.665 -12.127  1.00  0.68           H  
ATOM   4827 1HB  GLU A 319       3.584 -27.695 -10.393  1.00  0.68           H  
ATOM   4828 2HB  GLU A 319       3.349 -28.323 -12.010  1.00  0.68           H  
ATOM   4829 1HG  GLU A 319       4.199 -30.495 -11.326  1.00  0.68           H  
ATOM   4830 2HG  GLU A 319       4.566 -29.877  -9.726  1.00  0.68           H  
ATOM   4831  N   SER A 320       5.234 -25.482 -11.706  1.00  0.71           N  
ATOM   4832  CA  SER A 320       5.098 -24.188 -12.353  1.00  0.71           C  
ATOM   4833  C   SER A 320       6.442 -23.522 -12.654  1.00  0.71           C  
ATOM   4834  O   SER A 320       6.473 -22.400 -13.173  1.00  0.71           O  
ATOM   4835  CB  SER A 320       4.291 -23.265 -11.470  1.00  0.71           C  
ATOM   4836  OG  SER A 320       3.004 -23.770 -11.257  1.00  0.71           O  
ATOM   4837  H   SER A 320       5.274 -25.505 -10.688  1.00  0.71           H  
ATOM   4838  HA  SER A 320       4.569 -24.333 -13.293  1.00  0.71           H  
ATOM   4839 1HB  SER A 320       4.802 -23.147 -10.510  1.00  0.71           H  
ATOM   4840 2HB  SER A 320       4.230 -22.284 -11.934  1.00  0.71           H  
ATOM   4841  HG  SER A 320       3.121 -24.500 -10.617  1.00  0.71           H  
ATOM   4842  N   PHE A 321       7.552 -24.174 -12.307  1.00  0.76           N  
ATOM   4843  CA  PHE A 321       8.865 -23.577 -12.487  1.00  0.76           C  
ATOM   4844  C   PHE A 321       9.149 -23.371 -13.963  1.00  0.76           C  
ATOM   4845  O   PHE A 321       8.951 -24.267 -14.780  1.00  0.76           O  
ATOM   4846  CB  PHE A 321       9.928 -24.453 -11.813  1.00  0.76           C  
ATOM   4847  CG  PHE A 321      11.289 -23.917 -11.846  1.00  0.76           C  
ATOM   4848  CD1 PHE A 321      11.581 -22.786 -11.142  1.00  0.76           C  
ATOM   4849  CD2 PHE A 321      12.295 -24.555 -12.535  1.00  0.76           C  
ATOM   4850  CE1 PHE A 321      12.829 -22.278 -11.135  1.00  0.76           C  
ATOM   4851  CE2 PHE A 321      13.569 -24.050 -12.523  1.00  0.76           C  
ATOM   4852  CZ  PHE A 321      13.841 -22.898 -11.826  1.00  0.76           C  
ATOM   4853  H   PHE A 321       7.504 -25.111 -11.910  1.00  0.76           H  
ATOM   4854  HA  PHE A 321       8.869 -22.603 -11.996  1.00  0.76           H  
ATOM   4855 1HB  PHE A 321       9.654 -24.603 -10.773  1.00  0.76           H  
ATOM   4856 2HB  PHE A 321       9.936 -25.435 -12.285  1.00  0.76           H  
ATOM   4857  HD1 PHE A 321      10.788 -22.286 -10.582  1.00  0.76           H  
ATOM   4858  HD2 PHE A 321      12.069 -25.470 -13.086  1.00  0.76           H  
ATOM   4859  HE1 PHE A 321      13.005 -21.388 -10.573  1.00  0.76           H  
ATOM   4860  HE2 PHE A 321      14.360 -24.562 -13.067  1.00  0.76           H  
ATOM   4861  HZ  PHE A 321      14.850 -22.491 -11.812  1.00  0.76           H  
ATOM   4862  N   GLN A 322       9.585 -22.170 -14.324  1.00  0.83           N  
ATOM   4863  CA  GLN A 322       9.839 -21.874 -15.732  1.00  0.83           C  
ATOM   4864  C   GLN A 322      11.305 -21.959 -16.133  1.00  0.83           C  
ATOM   4865  O   GLN A 322      11.623 -21.947 -17.325  1.00  0.83           O  
ATOM   4866  CB  GLN A 322       9.293 -20.499 -16.086  1.00  0.83           C  
ATOM   4867  CG  GLN A 322       7.799 -20.361 -15.850  1.00  0.83           C  
ATOM   4868  CD  GLN A 322       6.974 -21.332 -16.693  1.00  0.83           C  
ATOM   4869  OE1 GLN A 322       7.055 -21.325 -17.930  1.00  0.83           O  
ATOM   4870  NE2 GLN A 322       6.185 -22.171 -16.029  1.00  0.83           N  
ATOM   4871  H   GLN A 322       9.717 -21.459 -13.622  1.00  0.83           H  
ATOM   4872  HA  GLN A 322       9.297 -22.606 -16.329  1.00  0.83           H  
ATOM   4873 1HB  GLN A 322       9.809 -19.747 -15.514  1.00  0.83           H  
ATOM   4874 2HB  GLN A 322       9.490 -20.292 -17.135  1.00  0.83           H  
ATOM   4875 1HG  GLN A 322       7.588 -20.561 -14.797  1.00  0.83           H  
ATOM   4876 2HG  GLN A 322       7.496 -19.345 -16.102  1.00  0.83           H  
ATOM   4877 1HE2 GLN A 322       5.626 -22.835 -16.521  1.00  0.83           H  
ATOM   4878 2HE2 GLN A 322       6.163 -22.148 -15.007  1.00  0.83           H  
ATOM   4879  N   GLY A 323      12.196 -22.042 -15.157  1.00  0.90           N  
ATOM   4880  CA  GLY A 323      13.621 -22.067 -15.450  1.00  0.90           C  
ATOM   4881  C   GLY A 323      14.294 -20.707 -15.368  1.00  0.90           C  
ATOM   4882  O   GLY A 323      13.662 -19.658 -15.139  1.00  0.90           O  
ATOM   4883  H   GLY A 323      11.881 -22.091 -14.198  1.00  0.90           H  
ATOM   4884 1HA  GLY A 323      14.126 -22.753 -14.785  1.00  0.90           H  
ATOM   4885 2HA  GLY A 323      13.769 -22.473 -16.450  1.00  0.90           H  
ATOM   4886  N   THR A 324      15.613 -20.740 -15.502  1.00  0.96           N  
ATOM   4887  CA  THR A 324      16.376 -19.521 -15.430  1.00  0.96           C  
ATOM   4888  C   THR A 324      16.385 -18.958 -16.828  1.00  0.96           C  
ATOM   4889  O   THR A 324      16.083 -19.677 -17.788  1.00  0.96           O  
ATOM   4890  CB  THR A 324      17.820 -19.740 -15.009  1.00  0.96           C  
ATOM   4891  OG1 THR A 324      18.537 -20.374 -16.089  1.00  0.96           O  
ATOM   4892  CG2 THR A 324      17.817 -20.675 -13.794  1.00  0.96           C  
ATOM   4893  H   THR A 324      16.079 -21.620 -15.672  1.00  0.96           H  
ATOM   4894  HA  THR A 324      15.892 -18.843 -14.751  1.00  0.96           H  
ATOM   4895  HB  THR A 324      18.294 -18.788 -14.757  1.00  0.96           H  
ATOM   4896  HG1 THR A 324      19.442 -20.549 -15.802  1.00  0.96           H  
ATOM   4897 1HG2 THR A 324      18.840 -20.868 -13.476  1.00  0.96           H  
ATOM   4898 2HG2 THR A 324      17.259 -20.212 -12.978  1.00  0.96           H  
ATOM   4899 3HG2 THR A 324      17.344 -21.619 -14.059  1.00  0.96           H  
ATOM   4900  N   GLY A 325      16.860 -17.739 -16.976  1.00  1.00           N  
ATOM   4901  CA  GLY A 325      16.928 -17.098 -18.272  1.00  1.00           C  
ATOM   4902  C   GLY A 325      17.728 -17.849 -19.341  1.00  1.00           C  
ATOM   4903  O   GLY A 325      17.578 -17.521 -20.520  1.00  1.00           O  
ATOM   4904  H   GLY A 325      17.144 -17.189 -16.169  1.00  1.00           H  
ATOM   4905 1HA  GLY A 325      15.924 -16.924 -18.640  1.00  1.00           H  
ATOM   4906 2HA  GLY A 325      17.368 -16.110 -18.134  1.00  1.00           H  
ATOM   4907  N   ARG A 326      18.621 -18.788 -18.963  1.00  1.00           N  
ATOM   4908  CA  ARG A 326      19.410 -19.483 -19.985  1.00  1.00           C  
ATOM   4909  C   ARG A 326      19.607 -20.989 -19.732  1.00  1.00           C  
ATOM   4910  O   ARG A 326      20.664 -21.535 -20.082  1.00  1.00           O  
ATOM   4911  CB  ARG A 326      20.773 -18.828 -20.136  1.00  1.00           C  
ATOM   4912  CG  ARG A 326      20.806 -17.361 -20.681  1.00  1.00           C  
ATOM   4913  CD  ARG A 326      20.377 -17.263 -22.125  1.00  1.00           C  
ATOM   4914  NE  ARG A 326      20.513 -15.896 -22.667  1.00  1.00           N  
ATOM   4915  CZ  ARG A 326      19.577 -14.928 -22.608  1.00  1.00           C  
ATOM   4916  NH1 ARG A 326      18.408 -15.140 -22.024  1.00  1.00           N  
ATOM   4917  NH2 ARG A 326      19.836 -13.745 -23.148  1.00  1.00           N  
ATOM   4918  H   ARG A 326      18.695 -19.075 -17.981  1.00  1.00           H  
ATOM   4919  HA  ARG A 326      18.891 -19.381 -20.940  1.00  1.00           H  
ATOM   4920 1HB  ARG A 326      21.290 -18.837 -19.179  1.00  1.00           H  
ATOM   4921 2HB  ARG A 326      21.363 -19.425 -20.829  1.00  1.00           H  
ATOM   4922 1HG  ARG A 326      20.154 -16.728 -20.095  1.00  1.00           H  
ATOM   4923 2HG  ARG A 326      21.804 -16.980 -20.600  1.00  1.00           H  
ATOM   4924 1HD  ARG A 326      20.968 -17.922 -22.720  1.00  1.00           H  
ATOM   4925 2HD  ARG A 326      19.343 -17.563 -22.231  1.00  1.00           H  
ATOM   4926  HE  ARG A 326      21.405 -15.675 -23.133  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 326      18.186 -16.055 -21.592  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 326      17.722 -14.403 -21.993  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 326      20.728 -13.575 -23.595  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 326      19.144 -13.013 -23.110  1.00  1.00           H  
ATOM   4931  N   ARG A 327      18.641 -21.656 -19.082  1.00  0.96           N  
ATOM   4932  CA  ARG A 327      18.783 -23.112 -18.824  1.00  0.96           C  
ATOM   4933  C   ARG A 327      17.822 -24.006 -19.623  1.00  0.96           C  
ATOM   4934  O   ARG A 327      16.609 -23.999 -19.392  1.00  0.96           O  
ATOM   4935  CB  ARG A 327      18.642 -23.450 -17.351  1.00  0.96           C  
ATOM   4936  CG  ARG A 327      18.758 -24.947 -17.071  1.00  0.96           C  
ATOM   4937  CD  ARG A 327      20.139 -25.455 -17.379  1.00  0.96           C  
ATOM   4938  NE  ARG A 327      21.151 -25.083 -16.390  1.00  0.96           N  
ATOM   4939  CZ  ARG A 327      22.478 -25.034 -16.654  1.00  0.96           C  
ATOM   4940  NH1 ARG A 327      22.931 -25.279 -17.860  1.00  0.96           N  
ATOM   4941  NH2 ARG A 327      23.366 -24.738 -15.724  1.00  0.96           N  
ATOM   4942  H   ARG A 327      17.803 -21.150 -18.776  1.00  0.96           H  
ATOM   4943  HA  ARG A 327      19.794 -23.403 -19.114  1.00  0.96           H  
ATOM   4944 1HB  ARG A 327      19.417 -22.940 -16.783  1.00  0.96           H  
ATOM   4945 2HB  ARG A 327      17.678 -23.101 -16.983  1.00  0.96           H  
ATOM   4946 1HG  ARG A 327      18.541 -25.142 -16.020  1.00  0.96           H  
ATOM   4947 2HG  ARG A 327      18.047 -25.489 -17.698  1.00  0.96           H  
ATOM   4948 1HD  ARG A 327      20.118 -26.537 -17.455  1.00  0.96           H  
ATOM   4949 2HD  ARG A 327      20.448 -25.045 -18.333  1.00  0.96           H  
ATOM   4950  HE  ARG A 327      20.850 -24.883 -15.450  1.00  0.96           H  
ATOM   4951 1HH1 ARG A 327      22.283 -25.493 -18.647  1.00  0.96           H  
ATOM   4952 2HH1 ARG A 327      23.950 -25.231 -18.001  1.00  0.96           H  
ATOM   4953 1HH2 ARG A 327      23.101 -24.565 -14.745  1.00  0.96           H  
ATOM   4954 2HH2 ARG A 327      24.353 -24.698 -16.007  1.00  0.96           H  
ATOM   4955  N   PHE A 328      18.380 -24.755 -20.585  1.00  0.90           N  
ATOM   4956  CA  PHE A 328      17.620 -25.594 -21.528  1.00  0.90           C  
ATOM   4957  C   PHE A 328      16.356 -24.904 -22.011  1.00  0.90           C  
ATOM   4958  O   PHE A 328      15.267 -25.485 -21.947  1.00  0.90           O  
ATOM   4959  CB  PHE A 328      17.177 -26.930 -20.934  1.00  0.90           C  
ATOM   4960  CG  PHE A 328      17.029 -27.987 -22.010  1.00  0.90           C  
ATOM   4961  CD1 PHE A 328      18.085 -28.812 -22.286  1.00  0.90           C  
ATOM   4962  CD2 PHE A 328      15.876 -28.100 -22.788  1.00  0.90           C  
ATOM   4963  CE1 PHE A 328      18.035 -29.760 -23.298  1.00  0.90           C  
ATOM   4964  CE2 PHE A 328      15.811 -29.040 -23.810  1.00  0.90           C  
ATOM   4965  CZ  PHE A 328      16.902 -29.873 -24.064  1.00  0.90           C  
ATOM   4966  H   PHE A 328      19.403 -24.754 -20.669  1.00  0.90           H  
ATOM   4967  HA  PHE A 328      18.253 -25.784 -22.396  1.00  0.90           H  
ATOM   4968 1HB  PHE A 328      17.908 -27.279 -20.205  1.00  0.90           H  
ATOM   4969 2HB  PHE A 328      16.221 -26.812 -20.423  1.00  0.90           H  
ATOM   4970  HD1 PHE A 328      18.965 -28.699 -21.671  1.00  0.90           H  
ATOM   4971  HD2 PHE A 328      15.031 -27.437 -22.597  1.00  0.90           H  
ATOM   4972  HE1 PHE A 328      18.897 -30.406 -23.486  1.00  0.90           H  
ATOM   4973  HE2 PHE A 328      14.913 -29.114 -24.418  1.00  0.90           H  
ATOM   4974  HZ  PHE A 328      16.862 -30.604 -24.866  1.00  0.90           H  
ATOM   4975  N   ASP A 329      16.465 -23.670 -22.461  1.00  0.82           N  
ATOM   4976  CA  ASP A 329      15.279 -22.944 -22.840  1.00  0.82           C  
ATOM   4977  C   ASP A 329      14.809 -23.369 -24.212  1.00  0.82           C  
ATOM   4978  O   ASP A 329      15.522 -23.219 -25.197  1.00  0.82           O  
ATOM   4979  CB  ASP A 329      15.545 -21.439 -22.782  1.00  0.82           C  
ATOM   4980  CG  ASP A 329      14.316 -20.583 -23.061  1.00  0.82           C  
ATOM   4981  OD1 ASP A 329      13.363 -20.713 -22.316  1.00  0.82           O  
ATOM   4982  OD2 ASP A 329      14.337 -19.795 -23.964  1.00  0.82           O  
ATOM   4983  H   ASP A 329      17.382 -23.242 -22.553  1.00  0.82           H  
ATOM   4984  HA  ASP A 329      14.493 -23.177 -22.123  1.00  0.82           H  
ATOM   4985 1HB  ASP A 329      15.936 -21.181 -21.792  1.00  0.82           H  
ATOM   4986 2HB  ASP A 329      16.319 -21.187 -23.498  1.00  0.82           H  
ATOM   4987  N   GLN A 330      13.608 -23.919 -24.287  1.00  0.76           N  
ATOM   4988  CA  GLN A 330      13.098 -24.341 -25.584  1.00  0.76           C  
ATOM   4989  C   GLN A 330      12.474 -23.127 -26.256  1.00  0.76           C  
ATOM   4990  O   GLN A 330      11.490 -22.578 -25.764  1.00  0.76           O  
ATOM   4991  CB  GLN A 330      12.081 -25.483 -25.424  1.00  0.76           C  
ATOM   4992  CG  GLN A 330      11.530 -26.039 -26.726  1.00  0.76           C  
ATOM   4993  CD  GLN A 330      10.566 -27.205 -26.482  1.00  0.76           C  
ATOM   4994  OE1 GLN A 330      10.845 -28.117 -25.695  1.00  0.76           O  
ATOM   4995  NE2 GLN A 330       9.419 -27.171 -27.149  1.00  0.76           N  
ATOM   4996  H   GLN A 330      13.055 -24.037 -23.451  1.00  0.76           H  
ATOM   4997  HA  GLN A 330      13.921 -24.687 -26.205  1.00  0.76           H  
ATOM   4998 1HB  GLN A 330      12.554 -26.308 -24.888  1.00  0.76           H  
ATOM   4999 2HB  GLN A 330      11.242 -25.139 -24.821  1.00  0.76           H  
ATOM   5000 1HG  GLN A 330      10.994 -25.249 -27.254  1.00  0.76           H  
ATOM   5001 2HG  GLN A 330      12.364 -26.393 -27.334  1.00  0.76           H  
ATOM   5002 1HE2 GLN A 330       8.746 -27.905 -27.032  1.00  0.76           H  
ATOM   5003 2HE2 GLN A 330       9.223 -26.417 -27.772  1.00  0.76           H  
ATOM   5004  N   LEU A 331      13.061 -22.695 -27.370  1.00  0.72           N  
ATOM   5005  CA  LEU A 331      12.590 -21.494 -28.049  1.00  0.72           C  
ATOM   5006  C   LEU A 331      11.396 -21.847 -28.906  1.00  0.72           C  
ATOM   5007  O   LEU A 331      10.467 -21.055 -29.073  1.00  0.72           O  
ATOM   5008  CB  LEU A 331      13.686 -20.877 -28.926  1.00  0.72           C  
ATOM   5009  CG  LEU A 331      14.661 -19.935 -28.208  1.00  0.72           C  
ATOM   5010  CD1 LEU A 331      15.486 -20.736 -27.237  1.00  0.72           C  
ATOM   5011  CD2 LEU A 331      15.529 -19.225 -29.212  1.00  0.72           C  
ATOM   5012  H   LEU A 331      13.852 -23.207 -27.748  1.00  0.72           H  
ATOM   5013  HA  LEU A 331      12.283 -20.764 -27.300  1.00  0.72           H  
ATOM   5014 1HB  LEU A 331      14.269 -21.685 -29.366  1.00  0.72           H  
ATOM   5015 2HB  LEU A 331      13.213 -20.321 -29.736  1.00  0.72           H  
ATOM   5016  HG  LEU A 331      14.101 -19.198 -27.633  1.00  0.72           H  
ATOM   5017 1HD1 LEU A 331      16.159 -20.072 -26.708  1.00  0.72           H  
ATOM   5018 2HD1 LEU A 331      14.822 -21.213 -26.520  1.00  0.72           H  
ATOM   5019 3HD1 LEU A 331      16.056 -21.497 -27.772  1.00  0.72           H  
ATOM   5020 1HD2 LEU A 331      16.218 -18.561 -28.691  1.00  0.72           H  
ATOM   5021 2HD2 LEU A 331      16.089 -19.954 -29.786  1.00  0.72           H  
ATOM   5022 3HD2 LEU A 331      14.910 -18.644 -29.876  1.00  0.72           H  
ATOM   5023  N   GLY A 332      11.428 -23.056 -29.451  1.00  0.70           N  
ATOM   5024  CA  GLY A 332      10.321 -23.502 -30.285  1.00  0.70           C  
ATOM   5025  C   GLY A 332      10.674 -24.628 -31.236  1.00  0.70           C  
ATOM   5026  O   GLY A 332      11.762 -25.203 -31.174  1.00  0.70           O  
ATOM   5027  H   GLY A 332      12.253 -23.634 -29.286  1.00  0.70           H  
ATOM   5028 1HA  GLY A 332       9.501 -23.820 -29.642  1.00  0.70           H  
ATOM   5029 2HA  GLY A 332       9.950 -22.657 -30.863  1.00  0.70           H  
ATOM   5030  N   GLU A 333       9.711 -24.943 -32.096  1.00  0.71           N  
ATOM   5031  CA  GLU A 333       9.815 -25.984 -33.111  1.00  0.71           C  
ATOM   5032  C   GLU A 333       9.537 -25.321 -34.447  1.00  0.71           C  
ATOM   5033  O   GLU A 333       8.468 -24.739 -34.639  1.00  0.71           O  
ATOM   5034  CB  GLU A 333       8.820 -27.116 -32.838  1.00  0.71           C  
ATOM   5035  CG  GLU A 333       9.077 -27.901 -31.541  1.00  0.71           C  
ATOM   5036  CD  GLU A 333       8.043 -28.993 -31.295  1.00  0.71           C  
ATOM   5037  OE1 GLU A 333       7.143 -29.118 -32.089  1.00  0.71           O  
ATOM   5038  OE2 GLU A 333       8.164 -29.701 -30.322  1.00  0.71           O  
ATOM   5039  H   GLU A 333       8.855 -24.408 -32.061  1.00  0.71           H  
ATOM   5040  HA  GLU A 333      10.823 -26.380 -33.129  1.00  0.71           H  
ATOM   5041 1HB  GLU A 333       7.810 -26.710 -32.796  1.00  0.71           H  
ATOM   5042 2HB  GLU A 333       8.853 -27.826 -33.668  1.00  0.71           H  
ATOM   5043 1HG  GLU A 333      10.064 -28.357 -31.605  1.00  0.71           H  
ATOM   5044 2HG  GLU A 333       9.081 -27.214 -30.697  1.00  0.71           H  
ATOM   5045  N   PHE A 334      10.497 -25.376 -35.357  1.00  0.75           N  
ATOM   5046  CA  PHE A 334      10.344 -24.644 -36.594  1.00  0.75           C  
ATOM   5047  C   PHE A 334      10.325 -25.570 -37.803  1.00  0.75           C  
ATOM   5048  O   PHE A 334      11.044 -26.556 -37.822  1.00  0.75           O  
ATOM   5049  CB  PHE A 334      11.523 -23.688 -36.695  1.00  0.75           C  
ATOM   5050  CG  PHE A 334      11.545 -22.748 -35.537  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334      12.205 -23.098 -34.358  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334      10.866 -21.558 -35.579  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334      12.175 -22.258 -33.266  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334      10.840 -20.721 -34.484  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334      11.495 -21.082 -33.326  1.00  0.75           C  
ATOM   5056  H   PHE A 334      11.349 -25.889 -35.156  1.00  0.75           H  
ATOM   5057  HA  PHE A 334       9.442 -24.058 -36.516  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334      12.437 -24.252 -36.689  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334      11.480 -23.114 -37.626  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334      12.739 -24.055 -34.300  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334      10.335 -21.286 -36.489  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334      12.675 -22.533 -32.351  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334      10.297 -19.778 -34.534  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334      11.467 -20.431 -32.456  1.00  0.75           H  
ATOM   5065  N   PRO A 335       9.528 -25.296 -38.839  1.00  0.81           N  
ATOM   5066  CA  PRO A 335       9.503 -26.047 -40.077  1.00  0.81           C  
ATOM   5067  C   PRO A 335      10.860 -26.082 -40.742  1.00  0.81           C  
ATOM   5068  O   PRO A 335      11.562 -25.074 -40.773  1.00  0.81           O  
ATOM   5069  CB  PRO A 335       8.504 -25.247 -40.921  1.00  0.81           C  
ATOM   5070  CG  PRO A 335       7.607 -24.573 -39.921  1.00  0.81           C  
ATOM   5071  CD  PRO A 335       8.505 -24.231 -38.756  1.00  0.81           C  
ATOM   5072  HA  PRO A 335       9.136 -27.062 -39.902  1.00  0.81           H  
ATOM   5073 1HB  PRO A 335       9.039 -24.522 -41.530  1.00  0.81           H  
ATOM   5074 2HB  PRO A 335       7.967 -25.917 -41.610  1.00  0.81           H  
ATOM   5075 1HG  PRO A 335       7.136 -23.685 -40.372  1.00  0.81           H  
ATOM   5076 2HG  PRO A 335       6.789 -25.253 -39.636  1.00  0.81           H  
ATOM   5077 1HD  PRO A 335       8.957 -23.233 -38.863  1.00  0.81           H  
ATOM   5078 2HD  PRO A 335       7.878 -24.330 -37.856  1.00  0.81           H  
ATOM   5079  N   THR A 336      11.182 -27.220 -41.351  1.00  0.88           N  
ATOM   5080  CA  THR A 336      12.426 -27.362 -42.108  1.00  0.88           C  
ATOM   5081  C   THR A 336      12.167 -27.275 -43.613  1.00  0.88           C  
ATOM   5082  O   THR A 336      13.070 -26.992 -44.403  1.00  0.88           O  
ATOM   5083  CB  THR A 336      13.154 -28.664 -41.734  1.00  0.88           C  
ATOM   5084  OG1 THR A 336      12.311 -29.798 -42.008  1.00  0.88           O  
ATOM   5085  CG2 THR A 336      13.523 -28.623 -40.265  1.00  0.88           C  
ATOM   5086  H   THR A 336      10.561 -28.022 -41.242  1.00  0.88           H  
ATOM   5087  HA  THR A 336      13.084 -26.540 -41.839  1.00  0.88           H  
ATOM   5088  HB  THR A 336      14.062 -28.758 -42.333  1.00  0.88           H  
ATOM   5089  HG1 THR A 336      12.035 -29.811 -42.958  1.00  0.88           H  
ATOM   5090 1HG2 THR A 336      14.038 -29.525 -39.987  1.00  0.88           H  
ATOM   5091 2HG2 THR A 336      14.170 -27.767 -40.076  1.00  0.88           H  
ATOM   5092 3HG2 THR A 336      12.627 -28.527 -39.683  1.00  0.88           H  
ATOM   5093  N   GLU A 337      10.916 -27.434 -44.011  1.00  0.95           N  
ATOM   5094  CA  GLU A 337      10.586 -27.373 -45.425  1.00  0.95           C  
ATOM   5095  C   GLU A 337      10.998 -26.039 -46.098  1.00  0.95           C  
ATOM   5096  O   GLU A 337      11.727 -26.067 -47.091  1.00  0.95           O  
ATOM   5097  CB  GLU A 337       9.111 -27.713 -45.646  1.00  0.95           C  
ATOM   5098  CG  GLU A 337       8.685 -27.720 -47.090  1.00  0.95           C  
ATOM   5099  CD  GLU A 337       7.252 -28.142 -47.261  1.00  0.95           C  
ATOM   5100  OE1 GLU A 337       6.617 -28.429 -46.272  1.00  0.95           O  
ATOM   5101  OE2 GLU A 337       6.791 -28.181 -48.378  1.00  0.95           O  
ATOM   5102  H   GLU A 337      10.206 -27.650 -43.325  1.00  0.95           H  
ATOM   5103  HA  GLU A 337      11.152 -28.159 -45.924  1.00  0.95           H  
ATOM   5104 1HB  GLU A 337       8.926 -28.709 -45.254  1.00  0.95           H  
ATOM   5105 2HB  GLU A 337       8.466 -27.042 -45.106  1.00  0.95           H  
ATOM   5106 1HG  GLU A 337       8.815 -26.720 -47.502  1.00  0.95           H  
ATOM   5107 2HG  GLU A 337       9.335 -28.403 -47.644  1.00  0.95           H  
ATOM   5108  N   PRO A 338      10.701 -24.839 -45.539  1.00  1.01           N  
ATOM   5109  CA  PRO A 338      11.037 -23.559 -46.135  1.00  1.01           C  
ATOM   5110  C   PRO A 338      12.514 -23.195 -45.902  1.00  1.01           C  
ATOM   5111  O   PRO A 338      12.948 -22.077 -46.196  1.00  1.01           O  
ATOM   5112  CB  PRO A 338      10.069 -22.615 -45.416  1.00  1.01           C  
ATOM   5113  CG  PRO A 338       9.936 -23.191 -44.048  1.00  1.01           C  
ATOM   5114  CD  PRO A 338       9.979 -24.692 -44.242  1.00  1.01           C  
ATOM   5115  HA  PRO A 338      10.818 -23.601 -47.212  1.00  1.01           H  
ATOM   5116 1HB  PRO A 338      10.462 -21.603 -45.409  1.00  1.01           H  
ATOM   5117 2HB  PRO A 338       9.110 -22.579 -45.958  1.00  1.01           H  
ATOM   5118 1HG  PRO A 338      10.758 -22.833 -43.403  1.00  1.01           H  
ATOM   5119 2HG  PRO A 338       9.001 -22.853 -43.582  1.00  1.01           H  
ATOM   5120 1HD  PRO A 338      10.557 -25.048 -43.407  1.00  1.01           H  
ATOM   5121 2HD  PRO A 338       8.968 -25.091 -44.275  1.00  1.01           H  
ATOM   5122  N   VAL A 339      13.270 -24.122 -45.311  1.00  1.04           N  
ATOM   5123  CA  VAL A 339      14.663 -23.933 -44.971  1.00  1.04           C  
ATOM   5124  C   VAL A 339      15.537 -24.685 -45.957  1.00  1.04           C  
ATOM   5125  O   VAL A 339      16.506 -24.136 -46.491  1.00  1.04           O  
ATOM   5126  CB  VAL A 339      14.910 -24.460 -43.550  1.00  1.04           C  
ATOM   5127  CG1 VAL A 339      16.342 -24.384 -43.202  1.00  1.04           C  
ATOM   5128  CG2 VAL A 339      14.047 -23.681 -42.581  1.00  1.04           C  
ATOM   5129  H   VAL A 339      12.894 -25.035 -45.089  1.00  1.04           H  
ATOM   5130  HA  VAL A 339      14.903 -22.873 -45.015  1.00  1.04           H  
ATOM   5131  HB  VAL A 339      14.649 -25.494 -43.503  1.00  1.04           H  
ATOM   5132 1HG1 VAL A 339      16.493 -24.773 -42.195  1.00  1.04           H  
ATOM   5133 2HG1 VAL A 339      16.908 -24.982 -43.913  1.00  1.04           H  
ATOM   5134 3HG1 VAL A 339      16.671 -23.365 -43.248  1.00  1.04           H  
ATOM   5135 1HG2 VAL A 339      14.193 -24.061 -41.576  1.00  1.04           H  
ATOM   5136 2HG2 VAL A 339      14.309 -22.640 -42.603  1.00  1.04           H  
ATOM   5137 3HG2 VAL A 339      13.000 -23.795 -42.852  1.00  1.04           H  
ATOM   5138  N   ASN A 340      15.195 -25.956 -46.180  1.00  1.03           N  
ATOM   5139  CA  ASN A 340      15.981 -26.804 -47.060  1.00  1.03           C  
ATOM   5140  C   ASN A 340      15.190 -27.776 -47.948  1.00  1.03           C  
ATOM   5141  O   ASN A 340      15.788 -28.609 -48.631  1.00  1.03           O  
ATOM   5142  CB  ASN A 340      16.979 -27.547 -46.222  1.00  1.03           C  
ATOM   5143  CG  ASN A 340      16.355 -28.443 -45.216  1.00  1.03           C  
ATOM   5144  OD1 ASN A 340      15.300 -29.062 -45.385  1.00  1.03           O  
ATOM   5145  ND2 ASN A 340      17.017 -28.531 -44.124  1.00  1.03           N  
ATOM   5146  H   ASN A 340      14.393 -26.343 -45.688  1.00  1.03           H  
ATOM   5147  HA  ASN A 340      16.532 -26.151 -47.737  1.00  1.03           H  
ATOM   5148 1HB  ASN A 340      17.626 -28.142 -46.863  1.00  1.03           H  
ATOM   5149 2HB  ASN A 340      17.608 -26.828 -45.704  1.00  1.03           H  
ATOM   5150 1HD2 ASN A 340      16.722 -29.153 -43.400  1.00  1.03           H  
ATOM   5151 2HD2 ASN A 340      17.870 -28.016 -44.009  1.00  1.03           H  
ATOM   5152  N   GLY A 341      13.860 -27.709 -47.924  1.00  0.99           N  
ATOM   5153  CA  GLY A 341      13.019 -28.586 -48.728  1.00  0.99           C  
ATOM   5154  C   GLY A 341      12.607 -29.893 -48.041  1.00  0.99           C  
ATOM   5155  O   GLY A 341      11.717 -30.591 -48.533  1.00  0.99           O  
ATOM   5156  H   GLY A 341      13.373 -27.016 -47.367  1.00  0.99           H  
ATOM   5157 1HA  GLY A 341      12.119 -28.035 -49.001  1.00  0.99           H  
ATOM   5158 2HA  GLY A 341      13.535 -28.817 -49.659  1.00  0.99           H  
ATOM   5159  N   GLN A 342      13.217 -30.235 -46.907  1.00  0.94           N  
ATOM   5160  CA  GLN A 342      12.837 -31.478 -46.248  1.00  0.94           C  
ATOM   5161  C   GLN A 342      11.620 -31.216 -45.354  1.00  0.94           C  
ATOM   5162  O   GLN A 342      11.618 -30.243 -44.601  1.00  0.94           O  
ATOM   5163  CB  GLN A 342      13.990 -32.025 -45.389  1.00  0.94           C  
ATOM   5164  CG  GLN A 342      15.237 -32.406 -46.171  1.00  0.94           C  
ATOM   5165  CD  GLN A 342      16.368 -32.904 -45.262  1.00  0.94           C  
ATOM   5166  OE1 GLN A 342      16.136 -33.608 -44.266  1.00  0.94           O  
ATOM   5167  NE2 GLN A 342      17.598 -32.532 -45.598  1.00  0.94           N  
ATOM   5168  H   GLN A 342      13.956 -29.655 -46.516  1.00  0.94           H  
ATOM   5169  HA  GLN A 342      12.609 -32.198 -47.023  1.00  0.94           H  
ATOM   5170 1HB  GLN A 342      14.271 -31.284 -44.640  1.00  0.94           H  
ATOM   5171 2HB  GLN A 342      13.651 -32.909 -44.851  1.00  0.94           H  
ATOM   5172 1HG  GLN A 342      14.983 -33.195 -46.877  1.00  0.94           H  
ATOM   5173 2HG  GLN A 342      15.593 -31.521 -46.708  1.00  0.94           H  
ATOM   5174 1HE2 GLN A 342      18.385 -32.809 -45.038  1.00  0.94           H  
ATOM   5175 2HE2 GLN A 342      17.744 -31.955 -46.402  1.00  0.94           H  
ATOM   5176  N   PRO A 343      10.618 -32.102 -45.337  1.00  0.87           N  
ATOM   5177  CA  PRO A 343       9.407 -31.981 -44.551  1.00  0.87           C  
ATOM   5178  C   PRO A 343       9.699 -32.176 -43.082  1.00  0.87           C  
ATOM   5179  O   PRO A 343      10.673 -32.836 -42.731  1.00  0.87           O  
ATOM   5180  CB  PRO A 343       8.533 -33.102 -45.104  1.00  0.87           C  
ATOM   5181  CG  PRO A 343       9.511 -34.133 -45.622  1.00  0.87           C  
ATOM   5182  CD  PRO A 343      10.682 -33.329 -46.156  1.00  0.87           C  
ATOM   5183  HA  PRO A 343       8.950 -30.999 -44.734  1.00  0.87           H  
ATOM   5184 1HB  PRO A 343       7.885 -33.495 -44.307  1.00  0.87           H  
ATOM   5185 2HB  PRO A 343       7.872 -32.704 -45.890  1.00  0.87           H  
ATOM   5186 1HG  PRO A 343       9.804 -34.812 -44.806  1.00  0.87           H  
ATOM   5187 2HG  PRO A 343       9.033 -34.755 -46.395  1.00  0.87           H  
ATOM   5188 1HD  PRO A 343      11.608 -33.890 -45.972  1.00  0.87           H  
ATOM   5189 2HD  PRO A 343      10.530 -33.091 -47.226  1.00  0.87           H  
ATOM   5190  N   GLY A 344       8.827 -31.648 -42.230  1.00  0.81           N  
ATOM   5191  CA  GLY A 344       8.971 -31.807 -40.785  1.00  0.81           C  
ATOM   5192  C   GLY A 344       9.517 -30.539 -40.136  1.00  0.81           C  
ATOM   5193  O   GLY A 344       9.442 -29.454 -40.730  1.00  0.81           O  
ATOM   5194  H   GLY A 344       8.049 -31.114 -42.592  1.00  0.81           H  
ATOM   5195 1HA  GLY A 344       7.999 -32.044 -40.350  1.00  0.81           H  
ATOM   5196 2HA  GLY A 344       9.622 -32.649 -40.565  1.00  0.81           H  
ATOM   5197  N   THR A 345       9.952 -30.671 -38.879  1.00  0.76           N  
ATOM   5198  CA  THR A 345      10.365 -29.539 -38.049  1.00  0.76           C  
ATOM   5199  C   THR A 345      11.689 -29.765 -37.315  1.00  0.76           C  
ATOM   5200  O   THR A 345      12.186 -30.879 -37.228  1.00  0.76           O  
ATOM   5201  CB  THR A 345       9.293 -29.209 -36.989  1.00  0.76           C  
ATOM   5202  OG1 THR A 345       9.155 -30.321 -36.102  1.00  0.76           O  
ATOM   5203  CG2 THR A 345       7.951 -28.875 -37.605  1.00  0.76           C  
ATOM   5204  H   THR A 345      10.049 -31.612 -38.493  1.00  0.76           H  
ATOM   5205  HA  THR A 345      10.487 -28.683 -38.698  1.00  0.76           H  
ATOM   5206  HB  THR A 345       9.628 -28.346 -36.409  1.00  0.76           H  
ATOM   5207  HG1 THR A 345       9.991 -30.469 -35.649  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345       7.245 -28.642 -36.809  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345       8.048 -28.020 -38.250  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345       7.583 -29.720 -38.177  1.00  0.76           H  
ATOM   5211  N   ALA A 346      12.216 -28.712 -36.710  1.00  0.71           N  
ATOM   5212  CA  ALA A 346      13.402 -28.859 -35.887  1.00  0.71           C  
ATOM   5213  C   ALA A 346      13.239 -28.041 -34.622  1.00  0.71           C  
ATOM   5214  O   ALA A 346      12.736 -26.916 -34.636  1.00  0.71           O  
ATOM   5215  CB  ALA A 346      14.649 -28.429 -36.650  1.00  0.71           C  
ATOM   5216  H   ALA A 346      11.793 -27.806 -36.851  1.00  0.71           H  
ATOM   5217  HA  ALA A 346      13.498 -29.904 -35.603  1.00  0.71           H  
ATOM   5218 1HB  ALA A 346      15.526 -28.558 -36.011  1.00  0.71           H  
ATOM   5219 2HB  ALA A 346      14.757 -29.048 -37.544  1.00  0.71           H  
ATOM   5220 3HB  ALA A 346      14.557 -27.399 -36.934  1.00  0.71           H  
ATOM   5221  N   MET A 347      13.666 -28.613 -33.512  1.00  0.68           N  
ATOM   5222  CA  MET A 347      13.542 -27.921 -32.235  1.00  0.68           C  
ATOM   5223  C   MET A 347      14.751 -27.076 -31.952  1.00  0.68           C  
ATOM   5224  O   MET A 347      15.862 -27.474 -32.256  1.00  0.68           O  
ATOM   5225  CB  MET A 347      13.293 -28.900 -31.098  1.00  0.68           C  
ATOM   5226  CG  MET A 347      13.165 -28.233 -29.753  1.00  0.68           C  
ATOM   5227  SD  MET A 347      12.811 -29.365 -28.460  1.00  0.68           S  
ATOM   5228  CE  MET A 347      11.158 -29.771 -28.958  1.00  0.68           C  
ATOM   5229  H   MET A 347      14.084 -29.545 -33.566  1.00  0.68           H  
ATOM   5230  HA  MET A 347      12.691 -27.253 -32.285  1.00  0.68           H  
ATOM   5231 1HB  MET A 347      12.368 -29.443 -31.285  1.00  0.68           H  
ATOM   5232 2HB  MET A 347      14.094 -29.629 -31.054  1.00  0.68           H  
ATOM   5233 1HG  MET A 347      14.087 -27.733 -29.512  1.00  0.68           H  
ATOM   5234 2HG  MET A 347      12.368 -27.485 -29.791  1.00  0.68           H  
ATOM   5235 1HE  MET A 347      10.715 -30.458 -28.261  1.00  0.68           H  
ATOM   5236 2HE  MET A 347      10.557 -28.869 -28.992  1.00  0.68           H  
ATOM   5237 3HE  MET A 347      11.172 -30.220 -29.949  1.00  0.68           H  
ATOM   5238  N   LEU A 348      14.535 -25.895 -31.404  1.00  0.67           N  
ATOM   5239  CA  LEU A 348      15.636 -25.015 -31.040  1.00  0.67           C  
ATOM   5240  C   LEU A 348      15.665 -24.750 -29.533  1.00  0.67           C  
ATOM   5241  O   LEU A 348      14.667 -24.295 -28.948  1.00  0.67           O  
ATOM   5242  CB  LEU A 348      15.508 -23.721 -31.835  1.00  0.67           C  
ATOM   5243  CG  LEU A 348      16.510 -22.637 -31.587  1.00  0.67           C  
ATOM   5244  CD1 LEU A 348      17.909 -23.073 -31.996  1.00  0.67           C  
ATOM   5245  CD2 LEU A 348      16.074 -21.474 -32.374  1.00  0.67           C  
ATOM   5246  H   LEU A 348      13.572 -25.611 -31.223  1.00  0.67           H  
ATOM   5247  HA  LEU A 348      16.572 -25.497 -31.312  1.00  0.67           H  
ATOM   5248 1HB  LEU A 348      15.539 -23.964 -32.898  1.00  0.67           H  
ATOM   5249 2HB  LEU A 348      14.542 -23.304 -31.610  1.00  0.67           H  
ATOM   5250  HG  LEU A 348      16.530 -22.385 -30.525  1.00  0.67           H  
ATOM   5251 1HD1 LEU A 348      18.604 -22.256 -31.816  1.00  0.67           H  
ATOM   5252 2HD1 LEU A 348      18.210 -23.942 -31.407  1.00  0.67           H  
ATOM   5253 3HD1 LEU A 348      17.917 -23.329 -33.055  1.00  0.67           H  
ATOM   5254 1HD2 LEU A 348      16.757 -20.678 -32.212  1.00  0.67           H  
ATOM   5255 2HD2 LEU A 348      16.052 -21.729 -33.430  1.00  0.67           H  
ATOM   5256 3HD2 LEU A 348      15.084 -21.187 -32.052  1.00  0.67           H  
ATOM   5257  N   VAL A 349      16.810 -25.087 -28.919  1.00  0.68           N  
ATOM   5258  CA  VAL A 349      17.055 -24.948 -27.482  1.00  0.68           C  
ATOM   5259  C   VAL A 349      18.305 -24.114 -27.146  1.00  0.68           C  
ATOM   5260  O   VAL A 349      19.379 -24.341 -27.709  1.00  0.68           O  
ATOM   5261  CB  VAL A 349      17.237 -26.340 -26.832  1.00  0.68           C  
ATOM   5262  CG1 VAL A 349      17.543 -26.177 -25.345  1.00  0.68           C  
ATOM   5263  CG2 VAL A 349      15.990 -27.198 -27.049  1.00  0.68           C  
ATOM   5264  H   VAL A 349      17.554 -25.484 -29.491  1.00  0.68           H  
ATOM   5265  HA  VAL A 349      16.189 -24.469 -27.050  1.00  0.68           H  
ATOM   5266  HB  VAL A 349      18.094 -26.833 -27.291  1.00  0.68           H  
ATOM   5267 1HG1 VAL A 349      17.698 -27.145 -24.907  1.00  0.68           H  
ATOM   5268 2HG1 VAL A 349      18.443 -25.586 -25.208  1.00  0.68           H  
ATOM   5269 3HG1 VAL A 349      16.707 -25.683 -24.856  1.00  0.68           H  
ATOM   5270 1HG2 VAL A 349      16.140 -28.175 -26.605  1.00  0.68           H  
ATOM   5271 2HG2 VAL A 349      15.128 -26.721 -26.591  1.00  0.68           H  
ATOM   5272 3HG2 VAL A 349      15.822 -27.315 -28.110  1.00  0.68           H  
ATOM   5273  N   ASP A 350      18.143 -23.144 -26.241  1.00  0.70           N  
ATOM   5274  CA  ASP A 350      19.230 -22.295 -25.737  1.00  0.70           C  
ATOM   5275  C   ASP A 350      19.729 -22.708 -24.353  1.00  0.70           C  
ATOM   5276  O   ASP A 350      18.946 -22.837 -23.406  1.00  0.70           O  
ATOM   5277  CB  ASP A 350      18.820 -20.841 -25.704  1.00  0.70           C  
ATOM   5278  CG  ASP A 350      19.907 -19.952 -25.194  1.00  0.70           C  
ATOM   5279  OD1 ASP A 350      20.865 -19.735 -25.876  1.00  0.70           O  
ATOM   5280  OD2 ASP A 350      19.760 -19.463 -24.106  1.00  0.70           O  
ATOM   5281  H   ASP A 350      17.211 -23.021 -25.849  1.00  0.70           H  
ATOM   5282  HA  ASP A 350      20.073 -22.385 -26.426  1.00  0.70           H  
ATOM   5283 1HB  ASP A 350      18.548 -20.521 -26.698  1.00  0.70           H  
ATOM   5284 2HB  ASP A 350      17.945 -20.723 -25.074  1.00  0.70           H  
ATOM   5285  N   ASP A 351      21.031 -22.914 -24.215  1.00  0.74           N  
ATOM   5286  CA  ASP A 351      21.567 -23.325 -22.923  1.00  0.74           C  
ATOM   5287  C   ASP A 351      22.996 -22.833 -22.650  1.00  0.74           C  
ATOM   5288  O   ASP A 351      23.938 -23.252 -23.315  1.00  0.74           O  
ATOM   5289  CB  ASP A 351      21.494 -24.860 -22.854  1.00  0.74           C  
ATOM   5290  CG  ASP A 351      21.940 -25.447 -21.555  1.00  0.74           C  
ATOM   5291  OD1 ASP A 351      21.217 -25.339 -20.573  1.00  0.74           O  
ATOM   5292  OD2 ASP A 351      22.996 -26.071 -21.547  1.00  0.74           O  
ATOM   5293  H   ASP A 351      21.648 -22.801 -25.024  1.00  0.74           H  
ATOM   5294  HA  ASP A 351      20.925 -22.910 -22.151  1.00  0.74           H  
ATOM   5295 1HB  ASP A 351      20.470 -25.174 -23.037  1.00  0.74           H  
ATOM   5296 2HB  ASP A 351      22.082 -25.278 -23.648  1.00  0.74           H  
ATOM   5297  N   TYR A 352      23.217 -22.026 -21.607  1.00  0.78           N  
ATOM   5298  CA  TYR A 352      24.607 -21.574 -21.382  1.00  0.78           C  
ATOM   5299  C   TYR A 352      25.487 -22.601 -20.660  1.00  0.78           C  
ATOM   5300  O   TYR A 352      26.130 -22.314 -19.646  1.00  0.78           O  
ATOM   5301  CB  TYR A 352      24.659 -20.253 -20.618  1.00  0.78           C  
ATOM   5302  CG  TYR A 352      24.310 -19.052 -21.451  1.00  0.78           C  
ATOM   5303  CD1 TYR A 352      23.784 -19.218 -22.712  1.00  0.78           C  
ATOM   5304  CD2 TYR A 352      24.572 -17.774 -20.971  1.00  0.78           C  
ATOM   5305  CE1 TYR A 352      23.516 -18.143 -23.488  1.00  0.78           C  
ATOM   5306  CE2 TYR A 352      24.305 -16.677 -21.767  1.00  0.78           C  
ATOM   5307  CZ  TYR A 352      23.775 -16.867 -23.023  1.00  0.78           C  
ATOM   5308  OH  TYR A 352      23.471 -15.797 -23.814  1.00  0.78           O  
ATOM   5309  H   TYR A 352      22.433 -21.716 -21.026  1.00  0.78           H  
ATOM   5310  HA  TYR A 352      25.057 -21.396 -22.357  1.00  0.78           H  
ATOM   5311 1HB  TYR A 352      23.972 -20.293 -19.771  1.00  0.78           H  
ATOM   5312 2HB  TYR A 352      25.664 -20.107 -20.224  1.00  0.78           H  
ATOM   5313  HD1 TYR A 352      23.585 -20.206 -23.099  1.00  0.78           H  
ATOM   5314  HD2 TYR A 352      24.995 -17.640 -19.976  1.00  0.78           H  
ATOM   5315  HE1 TYR A 352      23.094 -18.308 -24.476  1.00  0.78           H  
ATOM   5316  HE2 TYR A 352      24.506 -15.668 -21.405  1.00  0.78           H  
ATOM   5317  HH  TYR A 352      24.120 -15.074 -23.659  1.00  0.78           H  
ATOM   5318  N   GLY A 353      25.607 -23.768 -21.269  1.00  0.82           N  
ATOM   5319  CA  GLY A 353      26.366 -24.891 -20.755  1.00  0.82           C  
ATOM   5320  C   GLY A 353      27.831 -24.748 -21.084  1.00  0.82           C  
ATOM   5321  O   GLY A 353      28.341 -25.439 -21.946  1.00  0.82           O  
ATOM   5322  H   GLY A 353      25.080 -23.886 -22.122  1.00  0.82           H  
ATOM   5323 1HA  GLY A 353      26.236 -24.941 -19.676  1.00  0.82           H  
ATOM   5324 2HA  GLY A 353      25.972 -25.819 -21.171  1.00  0.82           H  
ATOM   5325  N   HIS A 354      28.511 -23.822 -20.437  1.00  0.86           N  
ATOM   5326  CA  HIS A 354      29.908 -23.586 -20.798  1.00  0.86           C  
ATOM   5327  C   HIS A 354      30.817 -24.748 -20.355  1.00  0.86           C  
ATOM   5328  O   HIS A 354      31.590 -25.280 -21.150  1.00  0.86           O  
ATOM   5329  CB  HIS A 354      30.394 -22.256 -20.217  1.00  0.86           C  
ATOM   5330  CG  HIS A 354      31.751 -21.828 -20.712  1.00  0.86           C  
ATOM   5331  ND1 HIS A 354      32.944 -22.290 -20.190  1.00  0.86           N  
ATOM   5332  CD2 HIS A 354      32.068 -20.987 -21.701  1.00  0.86           C  
ATOM   5333  CE1 HIS A 354      33.956 -21.728 -20.846  1.00  0.86           C  
ATOM   5334  NE2 HIS A 354      33.456 -20.917 -21.779  1.00  0.86           N  
ATOM   5335  H   HIS A 354      28.014 -23.271 -19.735  1.00  0.86           H  
ATOM   5336  HA  HIS A 354      29.988 -23.506 -21.877  1.00  0.86           H  
ATOM   5337 1HB  HIS A 354      29.675 -21.471 -20.465  1.00  0.86           H  
ATOM   5338 2HB  HIS A 354      30.434 -22.329 -19.129  1.00  0.86           H  
ATOM   5339  HD1 HIS A 354      33.061 -22.938 -19.433  1.00  0.86           H  
ATOM   5340  HD2 HIS A 354      31.442 -20.410 -22.381  1.00  0.86           H  
ATOM   5341  HE1 HIS A 354      34.992 -21.961 -20.588  1.00  0.86           H  
ATOM   5342  N   HIS A 355      30.741 -25.124 -19.080  1.00  0.89           N  
ATOM   5343  CA  HIS A 355      31.569 -26.210 -18.541  1.00  0.89           C  
ATOM   5344  C   HIS A 355      31.158 -27.566 -19.147  1.00  0.89           C  
ATOM   5345  O   HIS A 355      29.962 -27.851 -19.199  1.00  0.89           O  
ATOM   5346  CB  HIS A 355      31.445 -26.254 -17.007  1.00  0.89           C  
ATOM   5347  CG  HIS A 355      32.365 -27.236 -16.304  1.00  0.89           C  
ATOM   5348  ND1 HIS A 355      32.107 -28.589 -16.244  1.00  0.89           N  
ATOM   5349  CD2 HIS A 355      33.538 -27.057 -15.669  1.00  0.89           C  
ATOM   5350  CE1 HIS A 355      33.076 -29.189 -15.572  1.00  0.89           C  
ATOM   5351  NE2 HIS A 355      33.954 -28.284 -15.217  1.00  0.89           N  
ATOM   5352  H   HIS A 355      30.084 -24.653 -18.469  1.00  0.89           H  
ATOM   5353  HA  HIS A 355      32.602 -25.988 -18.770  1.00  0.89           H  
ATOM   5354 1HB  HIS A 355      31.655 -25.258 -16.603  1.00  0.89           H  
ATOM   5355 2HB  HIS A 355      30.415 -26.496 -16.734  1.00  0.89           H  
ATOM   5356  HD2 HIS A 355      34.055 -26.115 -15.546  1.00  0.89           H  
ATOM   5357  HE1 HIS A 355      33.140 -30.257 -15.361  1.00  0.89           H  
ATOM   5358  HE2 HIS A 355      34.803 -28.460 -14.706  1.00  0.89           H  
ATOM   5359  N   PRO A 356      32.100 -28.472 -19.502  1.00  0.90           N  
ATOM   5360  CA  PRO A 356      31.843 -29.810 -20.029  1.00  0.90           C  
ATOM   5361  C   PRO A 356      30.788 -30.615 -19.266  1.00  0.90           C  
ATOM   5362  O   PRO A 356      30.035 -31.365 -19.891  1.00  0.90           O  
ATOM   5363  CB  PRO A 356      33.219 -30.452 -19.896  1.00  0.90           C  
ATOM   5364  CG  PRO A 356      34.173 -29.309 -20.097  1.00  0.90           C  
ATOM   5365  CD  PRO A 356      33.543 -28.134 -19.433  1.00  0.90           C  
ATOM   5366  HA  PRO A 356      31.573 -29.726 -21.089  1.00  0.90           H  
ATOM   5367 1HB  PRO A 356      33.321 -30.927 -18.908  1.00  0.90           H  
ATOM   5368 2HB  PRO A 356      33.340 -31.248 -20.650  1.00  0.90           H  
ATOM   5369 1HG  PRO A 356      35.161 -29.566 -19.700  1.00  0.90           H  
ATOM   5370 2HG  PRO A 356      34.297 -29.126 -21.152  1.00  0.90           H  
ATOM   5371 1HD  PRO A 356      33.906 -28.046 -18.416  1.00  0.90           H  
ATOM   5372 2HD  PRO A 356      33.771 -27.249 -20.050  1.00  0.90           H  
ATOM   5373  N   THR A 357      30.673 -30.459 -17.939  1.00  0.90           N  
ATOM   5374  CA  THR A 357      29.630 -31.194 -17.229  1.00  0.90           C  
ATOM   5375  C   THR A 357      28.269 -30.746 -17.693  1.00  0.90           C  
ATOM   5376  O   THR A 357      27.344 -31.551 -17.776  1.00  0.90           O  
ATOM   5377  CB  THR A 357      29.646 -31.044 -15.703  1.00  0.90           C  
ATOM   5378  OG1 THR A 357      30.843 -31.585 -15.140  1.00  0.90           O  
ATOM   5379  CG2 THR A 357      28.411 -31.756 -15.125  1.00  0.90           C  
ATOM   5380  H   THR A 357      31.273 -29.830 -17.411  1.00  0.90           H  
ATOM   5381  HA  THR A 357      29.732 -32.254 -17.462  1.00  0.90           H  
ATOM   5382  HB  THR A 357      29.593 -29.983 -15.441  1.00  0.90           H  
ATOM   5383  HG1 THR A 357      30.814 -31.374 -14.178  1.00  0.90           H  
ATOM   5384 1HG2 THR A 357      28.392 -31.644 -14.044  1.00  0.90           H  
ATOM   5385 2HG2 THR A 357      27.508 -31.314 -15.546  1.00  0.90           H  
ATOM   5386 3HG2 THR A 357      28.450 -32.814 -15.378  1.00  0.90           H  
ATOM   5387  N   GLU A 358      28.115 -29.437 -17.892  1.00  0.89           N  
ATOM   5388  CA  GLU A 358      26.837 -28.882 -18.274  1.00  0.89           C  
ATOM   5389  C   GLU A 358      26.565 -29.244 -19.703  1.00  0.89           C  
ATOM   5390  O   GLU A 358      25.438 -29.567 -20.069  1.00  0.89           O  
ATOM   5391  CB  GLU A 358      26.834 -27.367 -18.153  1.00  0.89           C  
ATOM   5392  CG  GLU A 358      26.989 -26.890 -16.795  1.00  0.89           C  
ATOM   5393  CD  GLU A 358      26.893 -25.385 -16.647  1.00  0.89           C  
ATOM   5394  OE1 GLU A 358      25.953 -24.803 -17.151  1.00  0.89           O  
ATOM   5395  OE2 GLU A 358      27.748 -24.819 -16.003  1.00  0.89           O  
ATOM   5396  H   GLU A 358      28.925 -28.829 -17.854  1.00  0.89           H  
ATOM   5397  HA  GLU A 358      26.056 -29.304 -17.641  1.00  0.89           H  
ATOM   5398 1HB  GLU A 358      27.634 -26.945 -18.762  1.00  0.89           H  
ATOM   5399 2HB  GLU A 358      25.890 -26.983 -18.533  1.00  0.89           H  
ATOM   5400 1HG  GLU A 358      26.210 -27.367 -16.222  1.00  0.89           H  
ATOM   5401 2HG  GLU A 358      27.950 -27.235 -16.411  1.00  0.89           H  
ATOM   5402  N   VAL A 359      27.626 -29.271 -20.505  1.00  0.86           N  
ATOM   5403  CA  VAL A 359      27.454 -29.582 -21.907  1.00  0.86           C  
ATOM   5404  C   VAL A 359      26.937 -31.009 -21.980  1.00  0.86           C  
ATOM   5405  O   VAL A 359      25.948 -31.292 -22.652  1.00  0.86           O  
ATOM   5406  CB  VAL A 359      28.785 -29.487 -22.660  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359      28.600 -29.948 -24.093  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359      29.295 -28.142 -22.606  1.00  0.86           C  
ATOM   5409  H   VAL A 359      28.538 -29.000 -20.132  1.00  0.86           H  
ATOM   5410  HA  VAL A 359      26.730 -28.899 -22.347  1.00  0.86           H  
ATOM   5411  HB  VAL A 359      29.490 -30.142 -22.193  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359      29.555 -29.911 -24.614  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359      28.218 -30.952 -24.094  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359      27.887 -29.294 -24.595  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359      30.238 -28.073 -23.129  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359      28.571 -27.527 -23.062  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359      29.431 -27.837 -21.581  1.00  0.86           H  
ATOM   5418  N   ASP A 360      27.572 -31.897 -21.214  1.00  0.84           N  
ATOM   5419  CA  ASP A 360      27.200 -33.297 -21.149  1.00  0.84           C  
ATOM   5420  C   ASP A 360      25.811 -33.486 -20.591  1.00  0.84           C  
ATOM   5421  O   ASP A 360      25.004 -34.219 -21.164  1.00  0.84           O  
ATOM   5422  CB  ASP A 360      28.186 -34.081 -20.281  1.00  0.84           C  
ATOM   5423  CG  ASP A 360      27.872 -35.555 -20.243  1.00  0.84           C  
ATOM   5424  OD1 ASP A 360      27.839 -36.197 -21.289  1.00  0.84           O  
ATOM   5425  OD2 ASP A 360      27.666 -36.107 -19.173  1.00  0.84           O  
ATOM   5426  H   ASP A 360      28.378 -31.593 -20.672  1.00  0.84           H  
ATOM   5427  HA  ASP A 360      27.221 -33.702 -22.159  1.00  0.84           H  
ATOM   5428 1HB  ASP A 360      29.196 -33.933 -20.645  1.00  0.84           H  
ATOM   5429 2HB  ASP A 360      28.157 -33.688 -19.263  1.00  0.84           H  
ATOM   5430  N   ALA A 361      25.514 -32.833 -19.469  1.00  0.81           N  
ATOM   5431  CA  ALA A 361      24.217 -32.984 -18.848  1.00  0.81           C  
ATOM   5432  C   ALA A 361      23.115 -32.567 -19.811  1.00  0.81           C  
ATOM   5433  O   ALA A 361      22.073 -33.225 -19.878  1.00  0.81           O  
ATOM   5434  CB  ALA A 361      24.160 -32.157 -17.576  1.00  0.81           C  
ATOM   5435  H   ALA A 361      26.204 -32.240 -19.018  1.00  0.81           H  
ATOM   5436  HA  ALA A 361      24.079 -34.036 -18.602  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361      23.205 -32.298 -17.108  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361      24.951 -32.479 -16.898  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361      24.299 -31.105 -17.823  1.00  0.81           H  
ATOM   5440  N   THR A 362      23.360 -31.499 -20.579  1.00  0.78           N  
ATOM   5441  CA  THR A 362      22.414 -31.000 -21.559  1.00  0.78           C  
ATOM   5442  C   THR A 362      22.287 -31.935 -22.766  1.00  0.78           C  
ATOM   5443  O   THR A 362      21.175 -32.189 -23.231  1.00  0.78           O  
ATOM   5444  CB  THR A 362      22.772 -29.592 -22.001  1.00  0.78           C  
ATOM   5445  OG1 THR A 362      22.755 -28.717 -20.867  1.00  0.78           O  
ATOM   5446  CG2 THR A 362      21.763 -29.141 -22.940  1.00  0.78           C  
ATOM   5447  H   THR A 362      24.235 -30.986 -20.463  1.00  0.78           H  
ATOM   5448  HA  THR A 362      21.440 -30.941 -21.079  1.00  0.78           H  
ATOM   5449  HB  THR A 362      23.758 -29.594 -22.456  1.00  0.78           H  
ATOM   5450  HG1 THR A 362      22.953 -27.790 -21.138  1.00  0.78           H  
ATOM   5451 1HG2 THR A 362      21.997 -28.138 -23.249  1.00  0.78           H  
ATOM   5452 2HG2 THR A 362      21.730 -29.806 -23.782  1.00  0.78           H  
ATOM   5453 3HG2 THR A 362      20.839 -29.156 -22.453  1.00  0.78           H  
ATOM   5454  N   ILE A 363      23.410 -32.463 -23.276  1.00  0.76           N  
ATOM   5455  CA  ILE A 363      23.352 -33.406 -24.394  1.00  0.76           C  
ATOM   5456  C   ILE A 363      22.558 -34.632 -23.981  1.00  0.76           C  
ATOM   5457  O   ILE A 363      21.680 -35.092 -24.721  1.00  0.76           O  
ATOM   5458  CB  ILE A 363      24.759 -33.869 -24.842  1.00  0.76           C  
ATOM   5459  CG1 ILE A 363      25.529 -32.736 -25.506  1.00  0.76           C  
ATOM   5460  CG2 ILE A 363      24.694 -35.099 -25.756  1.00  0.76           C  
ATOM   5461  CD1 ILE A 363      27.000 -33.062 -25.692  1.00  0.76           C  
ATOM   5462  H   ILE A 363      24.315 -32.199 -22.885  1.00  0.76           H  
ATOM   5463  HA  ILE A 363      22.850 -32.929 -25.234  1.00  0.76           H  
ATOM   5464  HB  ILE A 363      25.324 -34.140 -23.947  1.00  0.76           H  
ATOM   5465 1HG1 ILE A 363      25.100 -32.540 -26.477  1.00  0.76           H  
ATOM   5466 2HG1 ILE A 363      25.433 -31.842 -24.909  1.00  0.76           H  
ATOM   5467 1HG2 ILE A 363      25.705 -35.410 -26.013  1.00  0.76           H  
ATOM   5468 2HG2 ILE A 363      24.188 -35.912 -25.238  1.00  0.76           H  
ATOM   5469 3HG2 ILE A 363      24.157 -34.864 -26.655  1.00  0.76           H  
ATOM   5470 1HD1 ILE A 363      27.516 -32.234 -26.171  1.00  0.76           H  
ATOM   5471 2HD1 ILE A 363      27.451 -33.251 -24.721  1.00  0.76           H  
ATOM   5472 3HD1 ILE A 363      27.097 -33.942 -26.314  1.00  0.76           H  
ATOM   5473  N   LYS A 364      22.843 -35.150 -22.782  1.00  0.75           N  
ATOM   5474  CA  LYS A 364      22.122 -36.305 -22.293  1.00  0.75           C  
ATOM   5475  C   LYS A 364      20.663 -35.964 -22.053  1.00  0.75           C  
ATOM   5476  O   LYS A 364      19.793 -36.763 -22.390  1.00  0.75           O  
ATOM   5477  CB  LYS A 364      22.745 -36.856 -21.006  1.00  0.75           C  
ATOM   5478  CG  LYS A 364      24.098 -37.577 -21.180  1.00  0.75           C  
ATOM   5479  CD  LYS A 364      24.536 -38.216 -19.855  1.00  0.75           C  
ATOM   5480  CE  LYS A 364      25.738 -39.171 -20.022  1.00  0.75           C  
ATOM   5481  NZ  LYS A 364      27.023 -38.459 -20.219  1.00  0.75           N  
ATOM   5482  H   LYS A 364      23.579 -34.739 -22.208  1.00  0.75           H  
ATOM   5483  HA  LYS A 364      22.165 -37.084 -23.053  1.00  0.75           H  
ATOM   5484 1HB  LYS A 364      22.911 -36.025 -20.313  1.00  0.75           H  
ATOM   5485 2HB  LYS A 364      22.051 -37.545 -20.530  1.00  0.75           H  
ATOM   5486 1HG  LYS A 364      24.021 -38.343 -21.949  1.00  0.75           H  
ATOM   5487 2HG  LYS A 364      24.861 -36.850 -21.486  1.00  0.75           H  
ATOM   5488 1HD  LYS A 364      24.835 -37.415 -19.171  1.00  0.75           H  
ATOM   5489 2HD  LYS A 364      23.704 -38.759 -19.414  1.00  0.75           H  
ATOM   5490 1HE  LYS A 364      25.818 -39.794 -19.134  1.00  0.75           H  
ATOM   5491 2HE  LYS A 364      25.560 -39.809 -20.886  1.00  0.75           H  
ATOM   5492 1HZ  LYS A 364      27.775 -39.104 -20.324  1.00  0.75           H  
ATOM   5493 2HZ  LYS A 364      27.021 -37.840 -21.033  1.00  0.75           H  
ATOM   5494 3HZ  LYS A 364      27.226 -37.840 -19.432  1.00  0.75           H  
ATOM   5495  N   ALA A 365      20.376 -34.774 -21.507  1.00  0.75           N  
ATOM   5496  CA  ALA A 365      18.997 -34.365 -21.275  1.00  0.75           C  
ATOM   5497  C   ALA A 365      18.227 -34.295 -22.580  1.00  0.75           C  
ATOM   5498  O   ALA A 365      17.090 -34.763 -22.668  1.00  0.75           O  
ATOM   5499  CB  ALA A 365      18.965 -33.002 -20.615  1.00  0.75           C  
ATOM   5500  H   ALA A 365      21.122 -34.148 -21.212  1.00  0.75           H  
ATOM   5501  HA  ALA A 365      18.522 -35.101 -20.627  1.00  0.75           H  
ATOM   5502 1HB  ALA A 365      17.961 -32.700 -20.432  1.00  0.75           H  
ATOM   5503 2HB  ALA A 365      19.510 -33.037 -19.683  1.00  0.75           H  
ATOM   5504 3HB  ALA A 365      19.434 -32.279 -21.272  1.00  0.75           H  
ATOM   5505  N   ALA A 366      18.861 -33.741 -23.618  1.00  0.75           N  
ATOM   5506  CA  ALA A 366      18.223 -33.638 -24.915  1.00  0.75           C  
ATOM   5507  C   ALA A 366      17.954 -35.025 -25.471  1.00  0.75           C  
ATOM   5508  O   ALA A 366      16.862 -35.301 -25.966  1.00  0.75           O  
ATOM   5509  CB  ALA A 366      19.097 -32.842 -25.877  1.00  0.75           C  
ATOM   5510  H   ALA A 366      19.798 -33.362 -23.495  1.00  0.75           H  
ATOM   5511  HA  ALA A 366      17.271 -33.128 -24.786  1.00  0.75           H  
ATOM   5512 1HB  ALA A 366      18.599 -32.762 -26.838  1.00  0.75           H  
ATOM   5513 2HB  ALA A 366      19.274 -31.848 -25.473  1.00  0.75           H  
ATOM   5514 3HB  ALA A 366      20.053 -33.353 -26.002  1.00  0.75           H  
ATOM   5515  N   ARG A 367      18.924 -35.928 -25.332  1.00  0.75           N  
ATOM   5516  CA  ARG A 367      18.740 -37.279 -25.831  1.00  0.75           C  
ATOM   5517  C   ARG A 367      17.652 -38.008 -25.056  1.00  0.75           C  
ATOM   5518  O   ARG A 367      16.824 -38.689 -25.638  1.00  0.75           O  
ATOM   5519  CB  ARG A 367      20.041 -38.062 -25.750  1.00  0.75           C  
ATOM   5520  CG  ARG A 367      19.965 -39.509 -26.263  1.00  0.75           C  
ATOM   5521  CD  ARG A 367      19.643 -39.580 -27.729  1.00  0.75           C  
ATOM   5522  NE  ARG A 367      20.700 -39.026 -28.552  1.00  0.75           N  
ATOM   5523  CZ  ARG A 367      20.587 -38.796 -29.879  1.00  0.75           C  
ATOM   5524  NH1 ARG A 367      19.464 -39.119 -30.508  1.00  0.75           N  
ATOM   5525  NH2 ARG A 367      21.611 -38.243 -30.532  1.00  0.75           N  
ATOM   5526  H   ARG A 367      19.817 -35.665 -24.913  1.00  0.75           H  
ATOM   5527  HA  ARG A 367      18.437 -37.219 -26.876  1.00  0.75           H  
ATOM   5528 1HB  ARG A 367      20.814 -37.540 -26.311  1.00  0.75           H  
ATOM   5529 2HB  ARG A 367      20.368 -38.098 -24.710  1.00  0.75           H  
ATOM   5530 1HG  ARG A 367      20.920 -40.003 -26.093  1.00  0.75           H  
ATOM   5531 2HG  ARG A 367      19.179 -40.038 -25.718  1.00  0.75           H  
ATOM   5532 1HD  ARG A 367      19.480 -40.617 -28.028  1.00  0.75           H  
ATOM   5533 2HD  ARG A 367      18.738 -39.006 -27.927  1.00  0.75           H  
ATOM   5534  HE  ARG A 367      21.567 -38.766 -28.099  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 367      18.683 -39.577 -30.020  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 367      19.341 -38.900 -31.495  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 367      22.454 -38.005 -30.036  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 367      21.590 -38.065 -31.547  1.00  0.75           H  
ATOM   5539  N   ALA A 368      17.634 -37.867 -23.737  1.00  0.76           N  
ATOM   5540  CA  ALA A 368      16.620 -38.533 -22.938  1.00  0.76           C  
ATOM   5541  C   ALA A 368      15.229 -38.017 -23.278  1.00  0.76           C  
ATOM   5542  O   ALA A 368      14.276 -38.791 -23.365  1.00  0.76           O  
ATOM   5543  CB  ALA A 368      16.902 -38.325 -21.471  1.00  0.76           C  
ATOM   5544  H   ALA A 368      18.337 -37.300 -23.277  1.00  0.76           H  
ATOM   5545  HA  ALA A 368      16.653 -39.596 -23.167  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368      16.152 -38.845 -20.883  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368      17.890 -38.713 -21.232  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368      16.868 -37.256 -21.253  1.00  0.76           H  
ATOM   5549  N   GLY A 369      15.123 -36.702 -23.483  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      13.871 -36.045 -23.822  1.00  0.77           C  
ATOM   5551  C   GLY A 369      13.339 -36.478 -25.186  1.00  0.77           C  
ATOM   5552  O   GLY A 369      12.144 -36.774 -25.343  1.00  0.77           O  
ATOM   5553  H   GLY A 369      15.946 -36.110 -23.372  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      13.133 -36.254 -23.050  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      14.031 -34.968 -23.818  1.00  0.77           H  
ATOM   5556  N   TRP A 370      14.236 -36.505 -26.178  1.00  0.77           N  
ATOM   5557  CA  TRP A 370      13.893 -36.837 -27.551  1.00  0.77           C  
ATOM   5558  C   TRP A 370      14.836 -37.897 -28.187  1.00  0.77           C  
ATOM   5559  O   TRP A 370      15.559 -37.579 -29.138  1.00  0.77           O  
ATOM   5560  CB  TRP A 370      13.967 -35.537 -28.358  1.00  0.77           C  
ATOM   5561  CG  TRP A 370      13.019 -34.445 -27.901  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370      11.766 -34.225 -28.371  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370      13.246 -33.428 -26.883  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370      11.201 -33.154 -27.730  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370      12.099 -32.658 -26.815  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370      14.308 -33.127 -26.045  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370      11.988 -31.593 -25.936  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370      14.194 -32.077 -25.168  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370      13.071 -31.327 -25.118  1.00  0.77           C  
ATOM   5570  H   TRP A 370      15.203 -36.248 -25.976  1.00  0.77           H  
ATOM   5571  HA  TRP A 370      12.872 -37.214 -27.573  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370      14.989 -35.148 -28.323  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370      13.742 -35.756 -29.367  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370      11.281 -34.813 -29.145  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370      10.275 -32.790 -27.904  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370      15.203 -33.712 -26.081  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370      11.090 -30.974 -25.873  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370      15.028 -31.871 -24.517  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370      13.015 -30.500 -24.415  1.00  0.77           H  
ATOM   5580  N   PRO A 371      14.814 -39.173 -27.726  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      15.736 -40.255 -28.082  1.00  0.77           C  
ATOM   5582  C   PRO A 371      15.950 -40.529 -29.564  1.00  0.77           C  
ATOM   5583  O   PRO A 371      17.051 -40.919 -29.969  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      15.046 -41.477 -27.462  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      14.284 -40.931 -26.301  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      13.755 -39.609 -26.782  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      16.695 -40.083 -27.588  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      14.402 -41.963 -28.207  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      15.801 -42.216 -27.160  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      13.487 -41.624 -25.998  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      14.950 -40.807 -25.429  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      12.790 -39.713 -27.289  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      13.699 -38.992 -25.912  1.00  0.77           H  
ATOM   5594  N   ASP A 372      14.914 -40.321 -30.377  1.00  0.77           N  
ATOM   5595  CA  ASP A 372      14.999 -40.624 -31.804  1.00  0.77           C  
ATOM   5596  C   ASP A 372      15.421 -39.475 -32.705  1.00  0.77           C  
ATOM   5597  O   ASP A 372      15.430 -39.629 -33.928  1.00  0.77           O  
ATOM   5598  CB  ASP A 372      13.640 -41.096 -32.324  1.00  0.77           C  
ATOM   5599  CG  ASP A 372      12.558 -39.997 -32.227  1.00  0.77           C  
ATOM   5600  OD1 ASP A 372      12.579 -39.183 -31.313  1.00  0.77           O  
ATOM   5601  OD2 ASP A 372      11.731 -39.908 -33.111  1.00  0.77           O  
ATOM   5602  H   ASP A 372      14.047 -39.974 -29.999  1.00  0.77           H  
ATOM   5603  HA  ASP A 372      15.723 -41.429 -31.930  1.00  0.77           H  
ATOM   5604 1HB  ASP A 372      13.738 -41.400 -33.366  1.00  0.77           H  
ATOM   5605 2HB  ASP A 372      13.313 -41.966 -31.755  1.00  0.77           H  
ATOM   5606  N   LYS A 373      15.760 -38.335 -32.131  1.00  0.75           N  
ATOM   5607  CA  LYS A 373      16.084 -37.180 -32.950  1.00  0.75           C  
ATOM   5608  C   LYS A 373      17.589 -37.039 -33.169  1.00  0.75           C  
ATOM   5609  O   LYS A 373      18.400 -37.661 -32.477  1.00  0.75           O  
ATOM   5610  CB  LYS A 373      15.478 -35.932 -32.318  1.00  0.75           C  
ATOM   5611  CG  LYS A 373      13.923 -36.026 -32.072  1.00  0.75           C  
ATOM   5612  CD  LYS A 373      13.080 -36.149 -33.347  1.00  0.75           C  
ATOM   5613  CE  LYS A 373      11.561 -36.098 -33.040  1.00  0.75           C  
ATOM   5614  NZ  LYS A 373      11.017 -37.398 -32.482  1.00  0.75           N  
ATOM   5615  H   LYS A 373      15.744 -38.246 -31.113  1.00  0.75           H  
ATOM   5616  HA  LYS A 373      15.620 -37.308 -33.929  1.00  0.75           H  
ATOM   5617 1HB  LYS A 373      15.948 -35.765 -31.347  1.00  0.75           H  
ATOM   5618 2HB  LYS A 373      15.687 -35.059 -32.935  1.00  0.75           H  
ATOM   5619 1HG  LYS A 373      13.715 -36.893 -31.440  1.00  0.75           H  
ATOM   5620 2HG  LYS A 373      13.600 -35.127 -31.552  1.00  0.75           H  
ATOM   5621 1HD  LYS A 373      13.316 -35.333 -34.007  1.00  0.75           H  
ATOM   5622 2HD  LYS A 373      13.313 -37.092 -33.847  1.00  0.75           H  
ATOM   5623 1HE  LYS A 373      11.397 -35.313 -32.304  1.00  0.75           H  
ATOM   5624 2HE  LYS A 373      11.017 -35.849 -33.953  1.00  0.75           H  
ATOM   5625 1HZ  LYS A 373      10.046 -37.315 -32.282  1.00  0.75           H  
ATOM   5626 2HZ  LYS A 373      11.144 -38.182 -33.133  1.00  0.75           H  
ATOM   5627 3HZ  LYS A 373      11.516 -37.685 -31.635  1.00  0.75           H  
ATOM   5628  N   LYS A 374      17.971 -36.246 -34.164  1.00  0.73           N  
ATOM   5629  CA  LYS A 374      19.400 -35.999 -34.405  1.00  0.73           C  
ATOM   5630  C   LYS A 374      19.818 -34.771 -33.601  1.00  0.73           C  
ATOM   5631  O   LYS A 374      19.104 -33.763 -33.602  1.00  0.73           O  
ATOM   5632  CB  LYS A 374      19.693 -35.790 -35.896  1.00  0.73           C  
ATOM   5633  CG  LYS A 374      21.188 -35.706 -36.277  1.00  0.73           C  
ATOM   5634  CD  LYS A 374      21.417 -35.682 -37.821  1.00  0.73           C  
ATOM   5635  CE  LYS A 374      21.137 -34.285 -38.422  1.00  0.73           C  
ATOM   5636  NZ  LYS A 374      21.393 -34.215 -39.913  1.00  0.73           N  
ATOM   5637  H   LYS A 374      17.250 -35.780 -34.726  1.00  0.73           H  
ATOM   5638  HA  LYS A 374      19.983 -36.851 -34.047  1.00  0.73           H  
ATOM   5639 1HB  LYS A 374      19.218 -36.569 -36.487  1.00  0.73           H  
ATOM   5640 2HB  LYS A 374      19.269 -34.860 -36.186  1.00  0.73           H  
ATOM   5641 1HG  LYS A 374      21.620 -34.804 -35.837  1.00  0.73           H  
ATOM   5642 2HG  LYS A 374      21.693 -36.571 -35.860  1.00  0.73           H  
ATOM   5643 1HD  LYS A 374      22.449 -35.961 -38.038  1.00  0.73           H  
ATOM   5644 2HD  LYS A 374      20.754 -36.404 -38.296  1.00  0.73           H  
ATOM   5645 1HE  LYS A 374      20.114 -34.025 -38.241  1.00  0.73           H  
ATOM   5646 2HE  LYS A 374      21.774 -33.564 -37.920  1.00  0.73           H  
ATOM   5647 1HZ  LYS A 374      21.201 -33.241 -40.267  1.00  0.73           H  
ATOM   5648 2HZ  LYS A 374      22.341 -34.451 -40.128  1.00  0.73           H  
ATOM   5649 3HZ  LYS A 374      20.779 -34.863 -40.380  1.00  0.73           H  
ATOM   5650  N   LEU A 375      20.930 -34.847 -32.867  1.00  0.71           N  
ATOM   5651  CA  LEU A 375      21.321 -33.663 -32.102  1.00  0.71           C  
ATOM   5652  C   LEU A 375      22.375 -32.848 -32.822  1.00  0.71           C  
ATOM   5653  O   LEU A 375      23.498 -33.318 -33.071  1.00  0.71           O  
ATOM   5654  CB  LEU A 375      21.861 -34.010 -30.704  1.00  0.71           C  
ATOM   5655  CG  LEU A 375      22.346 -32.758 -29.866  1.00  0.71           C  
ATOM   5656  CD1 LEU A 375      21.174 -31.872 -29.571  1.00  0.71           C  
ATOM   5657  CD2 LEU A 375      23.005 -33.195 -28.584  1.00  0.71           C  
ATOM   5658  H   LEU A 375      21.506 -35.698 -32.875  1.00  0.71           H  
ATOM   5659  HA  LEU A 375      20.444 -33.027 -31.969  1.00  0.71           H  
ATOM   5660 1HB  LEU A 375      21.073 -34.508 -30.141  1.00  0.71           H  
ATOM   5661 2HB  LEU A 375      22.703 -34.700 -30.811  1.00  0.71           H  
ATOM   5662  HG  LEU A 375      23.049 -32.180 -30.458  1.00  0.71           H  
ATOM   5663 1HD1 LEU A 375      21.509 -31.008 -29.018  1.00  0.71           H  
ATOM   5664 2HD1 LEU A 375      20.717 -31.547 -30.502  1.00  0.71           H  
ATOM   5665 3HD1 LEU A 375      20.452 -32.428 -28.983  1.00  0.71           H  
ATOM   5666 1HD2 LEU A 375      23.329 -32.312 -28.035  1.00  0.71           H  
ATOM   5667 2HD2 LEU A 375      22.295 -33.761 -27.976  1.00  0.71           H  
ATOM   5668 3HD2 LEU A 375      23.865 -33.819 -28.815  1.00  0.71           H  
ATOM   5669  N   ALA A 376      22.013 -31.610 -33.116  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      22.919 -30.676 -33.731  1.00  0.69           C  
ATOM   5671  C   ALA A 376      23.280 -29.671 -32.661  1.00  0.69           C  
ATOM   5672  O   ALA A 376      22.412 -29.266 -31.885  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      22.293 -29.997 -34.946  1.00  0.69           C  
ATOM   5674  H   ALA A 376      21.068 -31.300 -32.889  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      23.812 -31.204 -34.031  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      23.007 -29.291 -35.373  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      22.036 -30.752 -35.690  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      21.392 -29.468 -34.641  1.00  0.69           H  
ATOM   5679  N   MET A 377      24.520 -29.236 -32.640  1.00  0.68           N  
ATOM   5680  CA  MET A 377      24.933 -28.262 -31.653  1.00  0.68           C  
ATOM   5681  C   MET A 377      25.740 -27.134 -32.225  1.00  0.68           C  
ATOM   5682  O   MET A 377      26.579 -27.337 -33.098  1.00  0.68           O  
ATOM   5683  CB  MET A 377      25.762 -28.925 -30.549  1.00  0.68           C  
ATOM   5684  CG  MET A 377      26.270 -28.000 -29.460  1.00  0.68           C  
ATOM   5685  SD  MET A 377      27.213 -28.857 -28.251  1.00  0.68           S  
ATOM   5686  CE  MET A 377      25.925 -29.725 -27.474  1.00  0.68           C  
ATOM   5687  H   MET A 377      25.192 -29.632 -33.294  1.00  0.68           H  
ATOM   5688  HA  MET A 377      24.040 -27.838 -31.216  1.00  0.68           H  
ATOM   5689 1HB  MET A 377      25.191 -29.732 -30.090  1.00  0.68           H  
ATOM   5690 2HB  MET A 377      26.644 -29.341 -30.992  1.00  0.68           H  
ATOM   5691 1HG  MET A 377      26.915 -27.247 -29.889  1.00  0.68           H  
ATOM   5692 2HG  MET A 377      25.436 -27.497 -28.964  1.00  0.68           H  
ATOM   5693 1HE  MET A 377      26.329 -30.298 -26.664  1.00  0.68           H  
ATOM   5694 2HE  MET A 377      25.225 -29.010 -27.089  1.00  0.68           H  
ATOM   5695 3HE  MET A 377      25.424 -30.374 -28.188  1.00  0.68           H  
ATOM   5696  N   VAL A 378      25.493 -25.955 -31.696  1.00  0.68           N  
ATOM   5697  CA  VAL A 378      26.291 -24.781 -31.959  1.00  0.68           C  
ATOM   5698  C   VAL A 378      27.019 -24.439 -30.675  1.00  0.68           C  
ATOM   5699  O   VAL A 378      26.360 -24.212 -29.658  1.00  0.68           O  
ATOM   5700  CB  VAL A 378      25.427 -23.590 -32.352  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378      26.317 -22.396 -32.531  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378      24.620 -23.898 -33.626  1.00  0.68           C  
ATOM   5703  H   VAL A 378      24.735 -25.895 -31.017  1.00  0.68           H  
ATOM   5704  HA  VAL A 378      27.007 -24.992 -32.747  1.00  0.68           H  
ATOM   5705  HB  VAL A 378      24.753 -23.367 -31.547  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378      25.708 -21.556 -32.751  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378      26.860 -22.202 -31.607  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378      27.027 -22.579 -33.336  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378      24.006 -23.036 -33.885  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378      25.300 -24.119 -34.446  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378      23.975 -24.762 -33.449  1.00  0.68           H  
ATOM   5712  N   PHE A 379      28.348 -24.393 -30.690  1.00  0.69           N  
ATOM   5713  CA  PHE A 379      29.008 -24.125 -29.418  1.00  0.69           C  
ATOM   5714  C   PHE A 379      30.046 -23.001 -29.535  1.00  0.69           C  
ATOM   5715  O   PHE A 379      30.894 -23.013 -30.435  1.00  0.69           O  
ATOM   5716  CB  PHE A 379      29.679 -25.382 -28.860  1.00  0.69           C  
ATOM   5717  CG  PHE A 379      29.896 -25.251 -27.397  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379      29.036 -25.877 -26.576  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379      30.850 -24.472 -26.842  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379      29.118 -25.750 -25.245  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379      30.941 -24.322 -25.475  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379      30.068 -24.975 -24.680  1.00  0.69           C  
ATOM   5723  H   PHE A 379      28.855 -24.614 -31.549  1.00  0.69           H  
ATOM   5724  HA  PHE A 379      28.262 -23.805 -28.694  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379      29.059 -26.258 -29.042  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379      30.642 -25.543 -29.336  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379      28.249 -26.485 -27.000  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379      31.517 -23.967 -27.485  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379      28.399 -26.257 -24.639  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379      31.706 -23.689 -25.036  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379      30.122 -24.882 -23.602  1.00  0.69           H  
ATOM   5732  N   GLN A 380      29.953 -22.031 -28.625  1.00  0.70           N  
ATOM   5733  CA  GLN A 380      30.891 -20.910 -28.576  1.00  0.70           C  
ATOM   5734  C   GLN A 380      31.514 -20.697 -27.198  1.00  0.70           C  
ATOM   5735  O   GLN A 380      30.889 -20.064 -26.350  1.00  0.70           O  
ATOM   5736  CB  GLN A 380      30.219 -19.620 -28.966  1.00  0.70           C  
ATOM   5737  CG  GLN A 380      31.207 -18.481 -29.016  1.00  0.70           C  
ATOM   5738  CD  GLN A 380      30.699 -17.254 -29.680  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380      29.586 -16.761 -29.437  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380      31.545 -16.724 -30.557  1.00  0.70           N  
ATOM   5741  H   GLN A 380      29.194 -22.088 -27.938  1.00  0.70           H  
ATOM   5742  HA  GLN A 380      31.676 -21.081 -29.309  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380      29.729 -19.740 -29.915  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380      29.464 -19.377 -28.229  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380      31.485 -18.218 -27.991  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380      32.100 -18.816 -29.552  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380      31.314 -15.847 -31.019  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380      32.475 -17.158 -30.685  1.00  0.70           H  
ATOM   5749  N   PRO A 381      32.700 -21.249 -26.898  1.00  0.73           N  
ATOM   5750  CA  PRO A 381      33.331 -21.124 -25.597  1.00  0.73           C  
ATOM   5751  C   PRO A 381      33.562 -19.615 -25.349  1.00  0.73           C  
ATOM   5752  O   PRO A 381      33.844 -18.859 -26.288  1.00  0.73           O  
ATOM   5753  CB  PRO A 381      34.611 -21.953 -25.757  1.00  0.73           C  
ATOM   5754  CG  PRO A 381      34.327 -22.885 -26.934  1.00  0.73           C  
ATOM   5755  CD  PRO A 381      33.467 -22.044 -27.875  1.00  0.73           C  
ATOM   5756  HA  PRO A 381      32.676 -21.547 -24.825  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381      35.460 -21.326 -25.880  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381      34.789 -22.518 -24.824  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381      35.268 -23.231 -27.394  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381      33.812 -23.767 -26.592  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381      34.071 -21.374 -28.505  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381      32.854 -22.701 -28.485  1.00  0.73           H  
ATOM   5763  N   HIS A 382      33.413 -19.211 -24.088  1.00  0.75           N  
ATOM   5764  CA  HIS A 382      33.468 -17.820 -23.616  1.00  0.75           C  
ATOM   5765  C   HIS A 382      34.821 -17.480 -22.998  1.00  0.75           C  
ATOM   5766  O   HIS A 382      35.285 -16.330 -23.061  1.00  0.75           O  
ATOM   5767  CB  HIS A 382      32.331 -17.611 -22.610  1.00  0.75           C  
ATOM   5768  CG  HIS A 382      32.024 -16.211 -22.201  1.00  0.75           C  
ATOM   5769  ND1 HIS A 382      31.585 -15.262 -23.094  1.00  0.75           N  
ATOM   5770  CD2 HIS A 382      32.024 -15.616 -20.987  1.00  0.75           C  
ATOM   5771  CE1 HIS A 382      31.343 -14.135 -22.453  1.00  0.75           C  
ATOM   5772  NE2 HIS A 382      31.600 -14.321 -21.171  1.00  0.75           N  
ATOM   5773  H   HIS A 382      33.260 -19.915 -23.380  1.00  0.75           H  
ATOM   5774  HA  HIS A 382      33.300 -17.151 -24.454  1.00  0.75           H  
ATOM   5775 1HB  HIS A 382      31.416 -18.036 -23.025  1.00  0.75           H  
ATOM   5776 2HB  HIS A 382      32.560 -18.155 -21.700  1.00  0.75           H  
ATOM   5777  HD1 HIS A 382      31.424 -15.412 -24.071  1.00  0.75           H  
ATOM   5778  HD2 HIS A 382      32.274 -15.973 -19.988  1.00  0.75           H  
ATOM   5779  HE1 HIS A 382      30.990 -13.257 -22.991  1.00  0.75           H  
ATOM   5780  N   ARG A 383      35.384 -18.469 -22.292  1.00  0.78           N  
ATOM   5781  CA  ARG A 383      36.668 -18.284 -21.617  1.00  0.78           C  
ATOM   5782  C   ARG A 383      37.751 -19.310 -21.983  1.00  0.78           C  
ATOM   5783  O   ARG A 383      37.612 -20.524 -21.750  1.00  0.78           O  
ATOM   5784  CB  ARG A 383      36.470 -18.288 -20.115  1.00  0.78           C  
ATOM   5785  CG  ARG A 383      35.753 -17.083 -19.572  1.00  0.78           C  
ATOM   5786  CD  ARG A 383      35.558 -17.160 -18.110  1.00  0.78           C  
ATOM   5787  NE  ARG A 383      34.876 -15.985 -17.609  1.00  0.78           N  
ATOM   5788  CZ  ARG A 383      35.496 -14.862 -17.184  1.00  0.78           C  
ATOM   5789  NH1 ARG A 383      36.819 -14.773 -17.181  1.00  0.78           N  
ATOM   5790  NH2 ARG A 383      34.770 -13.840 -16.761  1.00  0.78           N  
ATOM   5791  H   ARG A 383      34.893 -19.366 -22.236  1.00  0.78           H  
ATOM   5792  HA  ARG A 383      37.048 -17.299 -21.894  1.00  0.78           H  
ATOM   5793 1HB  ARG A 383      35.902 -19.171 -19.827  1.00  0.78           H  
ATOM   5794 2HB  ARG A 383      37.441 -18.349 -19.623  1.00  0.78           H  
ATOM   5795 1HG  ARG A 383      36.365 -16.207 -19.781  1.00  0.78           H  
ATOM   5796 2HG  ARG A 383      34.782 -16.974 -20.050  1.00  0.78           H  
ATOM   5797 1HD  ARG A 383      34.959 -18.036 -17.864  1.00  0.78           H  
ATOM   5798 2HD  ARG A 383      36.528 -17.231 -17.613  1.00  0.78           H  
ATOM   5799  HE  ARG A 383      33.866 -15.998 -17.591  1.00  0.78           H  
ATOM   5800 1HH1 ARG A 383      37.417 -15.559 -17.505  1.00  0.78           H  
ATOM   5801 2HH1 ARG A 383      37.265 -13.931 -16.851  1.00  0.78           H  
ATOM   5802 1HH2 ARG A 383      33.761 -13.903 -16.761  1.00  0.78           H  
ATOM   5803 2HH2 ARG A 383      35.222 -12.997 -16.440  1.00  0.78           H  
ATOM   5804  N   TYR A 384      38.865 -18.788 -22.509  1.00  0.80           N  
ATOM   5805  CA  TYR A 384      40.009 -19.588 -22.948  1.00  0.80           C  
ATOM   5806  C   TYR A 384      40.686 -20.396 -21.850  1.00  0.80           C  
ATOM   5807  O   TYR A 384      41.068 -21.540 -22.086  1.00  0.80           O  
ATOM   5808  CB  TYR A 384      41.078 -18.694 -23.581  1.00  0.80           C  
ATOM   5809  CG  TYR A 384      40.877 -18.325 -25.019  1.00  0.80           C  
ATOM   5810  CD1 TYR A 384      40.322 -17.139 -25.326  1.00  0.80           C  
ATOM   5811  CD2 TYR A 384      41.305 -19.172 -26.034  1.00  0.80           C  
ATOM   5812  CE1 TYR A 384      40.152 -16.765 -26.631  1.00  0.80           C  
ATOM   5813  CE2 TYR A 384      41.144 -18.802 -27.345  1.00  0.80           C  
ATOM   5814  CZ  TYR A 384      40.555 -17.595 -27.638  1.00  0.80           C  
ATOM   5815  OH  TYR A 384      40.342 -17.211 -28.933  1.00  0.80           O  
ATOM   5816  H   TYR A 384      38.899 -17.785 -22.645  1.00  0.80           H  
ATOM   5817  HA  TYR A 384      39.651 -20.290 -23.702  1.00  0.80           H  
ATOM   5818 1HB  TYR A 384      41.153 -17.766 -23.004  1.00  0.80           H  
ATOM   5819 2HB  TYR A 384      42.039 -19.187 -23.500  1.00  0.80           H  
ATOM   5820  HD1 TYR A 384      40.007 -16.495 -24.528  1.00  0.80           H  
ATOM   5821  HD2 TYR A 384      41.764 -20.119 -25.798  1.00  0.80           H  
ATOM   5822  HE1 TYR A 384      39.688 -15.813 -26.872  1.00  0.80           H  
ATOM   5823  HE2 TYR A 384      41.472 -19.463 -28.142  1.00  0.80           H  
ATOM   5824  HH  TYR A 384      39.445 -16.800 -28.994  1.00  0.80           H  
ATOM   5825  N   THR A 385      40.842 -19.836 -20.649  1.00  0.82           N  
ATOM   5826  CA  THR A 385      41.553 -20.568 -19.610  1.00  0.82           C  
ATOM   5827  C   THR A 385      40.823 -21.835 -19.222  1.00  0.82           C  
ATOM   5828  O   THR A 385      41.420 -22.906 -19.148  1.00  0.82           O  
ATOM   5829  CB  THR A 385      41.748 -19.708 -18.357  1.00  0.82           C  
ATOM   5830  OG1 THR A 385      42.517 -18.550 -18.687  1.00  0.82           O  
ATOM   5831  CG2 THR A 385      42.471 -20.520 -17.294  1.00  0.82           C  
ATOM   5832  H   THR A 385      40.514 -18.889 -20.448  1.00  0.82           H  
ATOM   5833  HA  THR A 385      42.532 -20.851 -19.989  1.00  0.82           H  
ATOM   5834  HB  THR A 385      40.776 -19.388 -17.972  1.00  0.82           H  
ATOM   5835  HG1 THR A 385      41.936 -17.947 -19.207  1.00  0.82           H  
ATOM   5836 1HG2 THR A 385      42.611 -19.911 -16.404  1.00  0.82           H  
ATOM   5837 2HG2 THR A 385      41.879 -21.405 -17.039  1.00  0.82           H  
ATOM   5838 3HG2 THR A 385      43.440 -20.837 -17.674  1.00  0.82           H  
ATOM   5839  N   ARG A 386      39.514 -21.731 -19.003  1.00  0.84           N  
ATOM   5840  CA  ARG A 386      38.748 -22.898 -18.602  1.00  0.84           C  
ATOM   5841  C   ARG A 386      38.666 -23.879 -19.757  1.00  0.84           C  
ATOM   5842  O   ARG A 386      38.789 -25.089 -19.555  1.00  0.84           O  
ATOM   5843  CB  ARG A 386      37.364 -22.497 -18.133  1.00  0.84           C  
ATOM   5844  CG  ARG A 386      37.376 -21.725 -16.818  1.00  0.84           C  
ATOM   5845  CD  ARG A 386      36.026 -21.281 -16.371  1.00  0.84           C  
ATOM   5846  NE  ARG A 386      36.137 -20.496 -15.161  1.00  0.84           N  
ATOM   5847  CZ  ARG A 386      35.143 -19.906 -14.494  1.00  0.84           C  
ATOM   5848  NH1 ARG A 386      33.891 -19.983 -14.892  1.00  0.84           N  
ATOM   5849  NH2 ARG A 386      35.485 -19.251 -13.411  1.00  0.84           N  
ATOM   5850  H   ARG A 386      39.064 -20.831 -19.102  1.00  0.84           H  
ATOM   5851  HA  ARG A 386      39.264 -23.382 -17.771  1.00  0.84           H  
ATOM   5852 1HB  ARG A 386      36.889 -21.870 -18.889  1.00  0.84           H  
ATOM   5853 2HB  ARG A 386      36.745 -23.385 -17.999  1.00  0.84           H  
ATOM   5854 1HG  ARG A 386      37.793 -22.358 -16.027  1.00  0.84           H  
ATOM   5855 2HG  ARG A 386      38.002 -20.835 -16.927  1.00  0.84           H  
ATOM   5856 1HD  ARG A 386      35.556 -20.671 -17.139  1.00  0.84           H  
ATOM   5857 2HD  ARG A 386      35.401 -22.151 -16.152  1.00  0.84           H  
ATOM   5858  HE  ARG A 386      37.070 -20.382 -14.738  1.00  0.84           H  
ATOM   5859 1HH1 ARG A 386      33.654 -20.518 -15.716  1.00  0.84           H  
ATOM   5860 2HH1 ARG A 386      33.161 -19.552 -14.351  1.00  0.84           H  
ATOM   5861 1HH2 ARG A 386      36.494 -19.258 -13.168  1.00  0.84           H  
ATOM   5862 2HH2 ARG A 386      34.800 -18.785 -12.844  1.00  0.84           H  
ATOM   5863  N   THR A 387      38.546 -23.355 -20.984  1.00  0.86           N  
ATOM   5864  CA  THR A 387      38.489 -24.214 -22.151  1.00  0.86           C  
ATOM   5865  C   THR A 387      39.781 -25.016 -22.230  1.00  0.86           C  
ATOM   5866  O   THR A 387      39.748 -26.215 -22.467  1.00  0.86           O  
ATOM   5867  CB  THR A 387      38.297 -23.388 -23.438  1.00  0.86           C  
ATOM   5868  OG1 THR A 387      37.060 -22.665 -23.357  1.00  0.86           O  
ATOM   5869  CG2 THR A 387      38.280 -24.295 -24.676  1.00  0.86           C  
ATOM   5870  H   THR A 387      38.447 -22.348 -21.121  1.00  0.86           H  
ATOM   5871  HA  THR A 387      37.656 -24.908 -22.044  1.00  0.86           H  
ATOM   5872  HB  THR A 387      39.113 -22.679 -23.532  1.00  0.86           H  
ATOM   5873  HG1 THR A 387      37.135 -21.995 -22.641  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387      38.145 -23.684 -25.572  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387      39.221 -24.836 -24.745  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387      37.467 -24.995 -24.592  1.00  0.86           H  
ATOM   5877  N   ARG A 388      40.920 -24.348 -22.033  1.00  0.87           N  
ATOM   5878  CA  ARG A 388      42.230 -24.985 -22.043  1.00  0.87           C  
ATOM   5879  C   ARG A 388      42.352 -26.060 -20.964  1.00  0.87           C  
ATOM   5880  O   ARG A 388      42.664 -27.220 -21.253  1.00  0.87           O  
ATOM   5881  CB  ARG A 388      43.326 -23.959 -21.793  1.00  0.87           C  
ATOM   5882  CG  ARG A 388      44.759 -24.433 -22.039  1.00  0.87           C  
ATOM   5883  CD  ARG A 388      45.378 -25.110 -20.872  1.00  0.87           C  
ATOM   5884  NE  ARG A 388      45.301 -24.325 -19.656  1.00  0.87           N  
ATOM   5885  CZ  ARG A 388      46.069 -23.277 -19.331  1.00  0.87           C  
ATOM   5886  NH1 ARG A 388      46.992 -22.818 -20.154  1.00  0.87           N  
ATOM   5887  NH2 ARG A 388      45.871 -22.721 -18.154  1.00  0.87           N  
ATOM   5888  H   ARG A 388      40.880 -23.346 -21.867  1.00  0.87           H  
ATOM   5889  HA  ARG A 388      42.384 -25.442 -23.019  1.00  0.87           H  
ATOM   5890 1HB  ARG A 388      43.155 -23.091 -22.424  1.00  0.87           H  
ATOM   5891 2HB  ARG A 388      43.275 -23.614 -20.762  1.00  0.87           H  
ATOM   5892 1HG  ARG A 388      44.767 -25.123 -22.883  1.00  0.87           H  
ATOM   5893 2HG  ARG A 388      45.377 -23.586 -22.267  1.00  0.87           H  
ATOM   5894 1HD  ARG A 388      44.866 -26.055 -20.693  1.00  0.87           H  
ATOM   5895 2HD  ARG A 388      46.427 -25.305 -21.083  1.00  0.87           H  
ATOM   5896  HE  ARG A 388      44.620 -24.619 -18.936  1.00  0.87           H  
ATOM   5897 1HH1 ARG A 388      47.129 -23.259 -21.051  1.00  0.87           H  
ATOM   5898 2HH1 ARG A 388      47.558 -22.029 -19.885  1.00  0.87           H  
ATOM   5899 1HH2 ARG A 388      45.142 -23.144 -17.544  1.00  0.87           H  
ATOM   5900 2HH2 ARG A 388      46.414 -21.934 -17.853  1.00  0.87           H  
ATOM   5901  N   ASP A 389      42.063 -25.684 -19.710  1.00  0.88           N  
ATOM   5902  CA  ASP A 389      42.242 -26.585 -18.576  1.00  0.88           C  
ATOM   5903  C   ASP A 389      41.422 -27.859 -18.703  1.00  0.88           C  
ATOM   5904  O   ASP A 389      41.867 -28.941 -18.314  1.00  0.88           O  
ATOM   5905  CB  ASP A 389      41.847 -25.900 -17.256  1.00  0.88           C  
ATOM   5906  CG  ASP A 389      42.831 -24.788 -16.746  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389      43.924 -24.665 -17.269  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389      42.479 -24.096 -15.815  1.00  0.88           O  
ATOM   5909  H   ASP A 389      41.748 -24.728 -19.536  1.00  0.88           H  
ATOM   5910  HA  ASP A 389      43.294 -26.863 -18.526  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389      40.861 -25.444 -17.383  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389      41.748 -26.659 -16.488  1.00  0.88           H  
ATOM   5913  N   LEU A 390      40.226 -27.731 -19.255  1.00  0.87           N  
ATOM   5914  CA  LEU A 390      39.311 -28.841 -19.397  1.00  0.87           C  
ATOM   5915  C   LEU A 390      39.147 -29.250 -20.869  1.00  0.87           C  
ATOM   5916  O   LEU A 390      38.167 -29.910 -21.224  1.00  0.87           O  
ATOM   5917  CB  LEU A 390      37.978 -28.387 -18.816  1.00  0.87           C  
ATOM   5918  CG  LEU A 390      38.053 -27.916 -17.335  1.00  0.87           C  
ATOM   5919  CD1 LEU A 390      36.724 -27.382 -16.931  1.00  0.87           C  
ATOM   5920  CD2 LEU A 390      38.484 -29.064 -16.431  1.00  0.87           C  
ATOM   5921  H   LEU A 390      39.905 -26.807 -19.552  1.00  0.87           H  
ATOM   5922  HA  LEU A 390      39.694 -29.690 -18.834  1.00  0.87           H  
ATOM   5923 1HB  LEU A 390      37.595 -27.561 -19.420  1.00  0.87           H  
ATOM   5924 2HB  LEU A 390      37.283 -29.214 -18.865  1.00  0.87           H  
ATOM   5925  HG  LEU A 390      38.778 -27.101 -17.250  1.00  0.87           H  
ATOM   5926 1HD1 LEU A 390      36.767 -27.029 -15.898  1.00  0.87           H  
ATOM   5927 2HD1 LEU A 390      36.447 -26.553 -17.587  1.00  0.87           H  
ATOM   5928 3HD1 LEU A 390      35.996 -28.176 -17.023  1.00  0.87           H  
ATOM   5929 1HD2 LEU A 390      38.538 -28.712 -15.399  1.00  0.87           H  
ATOM   5930 2HD2 LEU A 390      37.761 -29.877 -16.502  1.00  0.87           H  
ATOM   5931 3HD2 LEU A 390      39.467 -29.424 -16.743  1.00  0.87           H  
ATOM   5932  N   PHE A 391      40.114 -28.887 -21.716  1.00  0.85           N  
ATOM   5933  CA  PHE A 391      40.044 -29.104 -23.164  1.00  0.85           C  
ATOM   5934  C   PHE A 391      39.787 -30.544 -23.597  1.00  0.85           C  
ATOM   5935  O   PHE A 391      38.893 -30.802 -24.403  1.00  0.85           O  
ATOM   5936  CB  PHE A 391      41.349 -28.631 -23.793  1.00  0.85           C  
ATOM   5937  CG  PHE A 391      41.432 -28.715 -25.244  1.00  0.85           C  
ATOM   5938  CD1 PHE A 391      40.916 -27.686 -26.021  1.00  0.85           C  
ATOM   5939  CD2 PHE A 391      42.036 -29.786 -25.854  1.00  0.85           C  
ATOM   5940  CE1 PHE A 391      41.021 -27.737 -27.376  1.00  0.85           C  
ATOM   5941  CE2 PHE A 391      42.137 -29.838 -27.204  1.00  0.85           C  
ATOM   5942  CZ  PHE A 391      41.638 -28.820 -27.963  1.00  0.85           C  
ATOM   5943  H   PHE A 391      40.925 -28.375 -21.365  1.00  0.85           H  
ATOM   5944  HA  PHE A 391      39.235 -28.485 -23.550  1.00  0.85           H  
ATOM   5945 1HB  PHE A 391      41.513 -27.603 -23.524  1.00  0.85           H  
ATOM   5946 2HB  PHE A 391      42.176 -29.200 -23.373  1.00  0.85           H  
ATOM   5947  HD1 PHE A 391      40.441 -26.835 -25.533  1.00  0.85           H  
ATOM   5948  HD2 PHE A 391      42.445 -30.599 -25.241  1.00  0.85           H  
ATOM   5949  HE1 PHE A 391      40.629 -26.924 -27.986  1.00  0.85           H  
ATOM   5950  HE2 PHE A 391      42.624 -30.689 -27.675  1.00  0.85           H  
ATOM   5951  HZ  PHE A 391      41.737 -28.875 -29.024  1.00  0.85           H  
ATOM   5952  N   ASP A 392      40.555 -31.505 -23.084  1.00  0.82           N  
ATOM   5953  CA  ASP A 392      40.339 -32.887 -23.519  1.00  0.82           C  
ATOM   5954  C   ASP A 392      38.951 -33.409 -23.156  1.00  0.82           C  
ATOM   5955  O   ASP A 392      38.330 -34.137 -23.939  1.00  0.82           O  
ATOM   5956  CB  ASP A 392      41.415 -33.803 -22.954  1.00  0.82           C  
ATOM   5957  CG  ASP A 392      42.744 -33.601 -23.645  1.00  0.82           C  
ATOM   5958  OD1 ASP A 392      42.749 -32.985 -24.687  1.00  0.82           O  
ATOM   5959  OD2 ASP A 392      43.737 -34.044 -23.134  1.00  0.82           O  
ATOM   5960  H   ASP A 392      41.275 -31.273 -22.413  1.00  0.82           H  
ATOM   5961  HA  ASP A 392      40.424 -32.908 -24.605  1.00  0.82           H  
ATOM   5962 1HB  ASP A 392      41.533 -33.611 -21.887  1.00  0.82           H  
ATOM   5963 2HB  ASP A 392      41.106 -34.843 -23.066  1.00  0.82           H  
ATOM   5964  N   ASP A 393      38.455 -33.026 -21.981  1.00  0.78           N  
ATOM   5965  CA  ASP A 393      37.144 -33.487 -21.552  1.00  0.78           C  
ATOM   5966  C   ASP A 393      36.084 -32.795 -22.385  1.00  0.78           C  
ATOM   5967  O   ASP A 393      35.097 -33.401 -22.799  1.00  0.78           O  
ATOM   5968  CB  ASP A 393      36.918 -33.194 -20.068  1.00  0.78           C  
ATOM   5969  CG  ASP A 393      37.775 -34.054 -19.133  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393      38.357 -35.013 -19.588  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393      37.826 -33.747 -17.966  1.00  0.78           O  
ATOM   5972  H   ASP A 393      38.991 -32.407 -21.389  1.00  0.78           H  
ATOM   5973  HA  ASP A 393      37.074 -34.561 -21.718  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393      37.144 -32.139 -19.877  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393      35.867 -33.347 -19.825  1.00  0.78           H  
ATOM   5976  N   PHE A 394      36.324 -31.529 -22.686  1.00  0.74           N  
ATOM   5977  CA  PHE A 394      35.393 -30.728 -23.447  1.00  0.74           C  
ATOM   5978  C   PHE A 394      35.231 -31.314 -24.832  1.00  0.74           C  
ATOM   5979  O   PHE A 394      34.108 -31.516 -25.303  1.00  0.74           O  
ATOM   5980  CB  PHE A 394      35.926 -29.305 -23.507  1.00  0.74           C  
ATOM   5981  CG  PHE A 394      35.101 -28.349 -24.153  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394      33.717 -28.391 -24.044  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394      35.695 -27.333 -24.826  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394      32.976 -27.425 -24.638  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394      34.955 -26.378 -25.399  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394      33.614 -26.426 -25.314  1.00  0.74           C  
ATOM   5987  H   PHE A 394      37.164 -31.078 -22.328  1.00  0.74           H  
ATOM   5988  HA  PHE A 394      34.425 -30.740 -22.949  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394      36.142 -28.951 -22.505  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394      36.874 -29.316 -24.033  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394      33.235 -29.196 -23.489  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394      36.785 -27.301 -24.885  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394      31.890 -27.439 -24.578  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394      35.432 -25.565 -25.932  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394      33.059 -25.676 -25.782  1.00  0.74           H  
ATOM   5996  N   ALA A 395      36.355 -31.635 -25.473  1.00  0.70           N  
ATOM   5997  CA  ALA A 395      36.308 -32.230 -26.794  1.00  0.70           C  
ATOM   5998  C   ALA A 395      35.550 -33.556 -26.759  1.00  0.70           C  
ATOM   5999  O   ALA A 395      34.699 -33.815 -27.619  1.00  0.70           O  
ATOM   6000  CB  ALA A 395      37.722 -32.458 -27.300  1.00  0.70           C  
ATOM   6001  H   ALA A 395      37.257 -31.445 -25.036  1.00  0.70           H  
ATOM   6002  HA  ALA A 395      35.782 -31.548 -27.459  1.00  0.70           H  
ATOM   6003 1HB  ALA A 395      37.698 -32.895 -28.297  1.00  0.70           H  
ATOM   6004 2HB  ALA A 395      38.258 -31.510 -27.331  1.00  0.70           H  
ATOM   6005 3HB  ALA A 395      38.234 -33.136 -26.619  1.00  0.70           H  
ATOM   6006  N   ASN A 396      35.789 -34.365 -25.718  1.00  0.67           N  
ATOM   6007  CA  ASN A 396      35.114 -35.650 -25.622  1.00  0.67           C  
ATOM   6008  C   ASN A 396      33.611 -35.491 -25.453  1.00  0.67           C  
ATOM   6009  O   ASN A 396      32.824 -36.196 -26.086  1.00  0.67           O  
ATOM   6010  CB  ASN A 396      35.707 -36.467 -24.493  1.00  0.67           C  
ATOM   6011  CG  ASN A 396      37.055 -36.971 -24.866  1.00  0.67           C  
ATOM   6012  OD1 ASN A 396      37.355 -36.996 -26.063  1.00  0.67           O  
ATOM   6013  ND2 ASN A 396      37.852 -37.378 -23.911  1.00  0.67           N  
ATOM   6014  H   ASN A 396      36.487 -34.117 -25.013  1.00  0.67           H  
ATOM   6015  HA  ASN A 396      35.275 -36.189 -26.555  1.00  0.67           H  
ATOM   6016 1HB  ASN A 396      35.794 -35.848 -23.598  1.00  0.67           H  
ATOM   6017 2HB  ASN A 396      35.054 -37.306 -24.257  1.00  0.67           H  
ATOM   6018 1HD2 ASN A 396      38.762 -37.724 -24.128  1.00  0.67           H  
ATOM   6019 2HD2 ASN A 396      37.551 -37.333 -22.958  1.00  0.67           H  
ATOM   6020  N   VAL A 397      33.193 -34.510 -24.676  1.00  0.65           N  
ATOM   6021  CA  VAL A 397      31.772 -34.280 -24.497  1.00  0.65           C  
ATOM   6022  C   VAL A 397      31.117 -33.779 -25.787  1.00  0.65           C  
ATOM   6023  O   VAL A 397      30.050 -34.254 -26.187  1.00  0.65           O  
ATOM   6024  CB  VAL A 397      31.537 -33.303 -23.359  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397      30.135 -32.948 -23.317  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397      31.914 -33.950 -22.028  1.00  0.65           C  
ATOM   6027  H   VAL A 397      33.872 -33.943 -24.167  1.00  0.65           H  
ATOM   6028  HA  VAL A 397      31.309 -35.227 -24.222  1.00  0.65           H  
ATOM   6029  HB  VAL A 397      32.130 -32.398 -23.525  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397      29.987 -32.264 -22.509  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397      29.867 -32.494 -24.257  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397      29.540 -33.841 -23.156  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397      31.731 -33.241 -21.219  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397      31.302 -34.843 -21.877  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397      32.957 -34.229 -22.035  1.00  0.65           H  
ATOM   6036  N   LEU A 398      31.768 -32.846 -26.476  1.00  0.64           N  
ATOM   6037  CA  LEU A 398      31.229 -32.327 -27.726  1.00  0.64           C  
ATOM   6038  C   LEU A 398      31.134 -33.412 -28.808  1.00  0.64           C  
ATOM   6039  O   LEU A 398      30.242 -33.372 -29.659  1.00  0.64           O  
ATOM   6040  CB  LEU A 398      32.064 -31.148 -28.222  1.00  0.64           C  
ATOM   6041  CG  LEU A 398      31.965 -29.859 -27.411  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398      32.922 -28.859 -27.984  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398      30.559 -29.339 -27.473  1.00  0.64           C  
ATOM   6044  H   LEU A 398      32.651 -32.476 -26.117  1.00  0.64           H  
ATOM   6045  HA  LEU A 398      30.222 -31.962 -27.531  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398      33.108 -31.459 -28.213  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398      31.783 -30.927 -29.210  1.00  0.64           H  
ATOM   6048  HG  LEU A 398      32.237 -30.048 -26.371  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398      32.855 -27.942 -27.440  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398      33.929 -29.248 -27.917  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398      32.665 -28.675 -29.017  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398      30.489 -28.417 -26.898  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398      30.294 -29.143 -28.510  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398      29.878 -30.080 -27.056  1.00  0.64           H  
ATOM   6055  N   SER A 399      31.988 -34.435 -28.730  1.00  0.64           N  
ATOM   6056  CA  SER A 399      31.987 -35.520 -29.707  1.00  0.64           C  
ATOM   6057  C   SER A 399      30.726 -36.410 -29.589  1.00  0.64           C  
ATOM   6058  O   SER A 399      30.522 -37.305 -30.407  1.00  0.64           O  
ATOM   6059  CB  SER A 399      33.226 -36.391 -29.586  1.00  0.64           C  
ATOM   6060  OG  SER A 399      33.184 -37.247 -28.471  1.00  0.64           O  
ATOM   6061  H   SER A 399      32.720 -34.421 -28.017  1.00  0.64           H  
ATOM   6062  HA  SER A 399      31.993 -35.073 -30.700  1.00  0.64           H  
ATOM   6063 1HB  SER A 399      33.348 -36.969 -30.490  1.00  0.64           H  
ATOM   6064 2HB  SER A 399      34.099 -35.742 -29.498  1.00  0.64           H  
ATOM   6065  HG  SER A 399      32.998 -36.698 -27.691  1.00  0.64           H  
ATOM   6066  N   GLN A 400      29.901 -36.207 -28.546  1.00  0.64           N  
ATOM   6067  CA  GLN A 400      28.669 -36.981 -28.357  1.00  0.64           C  
ATOM   6068  C   GLN A 400      27.487 -36.431 -29.179  1.00  0.64           C  
ATOM   6069  O   GLN A 400      26.401 -37.012 -29.187  1.00  0.64           O  
ATOM   6070  CB  GLN A 400      28.269 -36.978 -26.888  1.00  0.64           C  
ATOM   6071  CG  GLN A 400      29.241 -37.673 -25.967  1.00  0.64           C  
ATOM   6072  CD  GLN A 400      28.820 -37.558 -24.515  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400      28.792 -38.551 -23.769  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400      28.486 -36.338 -24.110  1.00  0.64           N  
ATOM   6075  H   GLN A 400      30.112 -35.478 -27.864  1.00  0.64           H  
ATOM   6076  HA  GLN A 400      28.856 -38.005 -28.675  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400      28.183 -35.954 -26.549  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400      27.293 -37.445 -26.773  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400      29.304 -38.725 -26.234  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400      30.220 -37.193 -26.076  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400      28.202 -36.170 -23.134  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400      28.521 -35.579 -24.775  1.00  0.64           H  
ATOM   6083  N   VAL A 401      27.704 -35.303 -29.840  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      26.734 -34.600 -30.679  1.00  0.64           C  
ATOM   6085  C   VAL A 401      26.762 -35.197 -32.091  1.00  0.64           C  
ATOM   6086  O   VAL A 401      27.811 -35.641 -32.536  1.00  0.64           O  
ATOM   6087  CB  VAL A 401      27.088 -33.124 -30.716  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      26.190 -32.381 -31.618  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401      27.055 -32.567 -29.331  1.00  0.64           C  
ATOM   6090  H   VAL A 401      28.628 -34.872 -29.767  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      25.738 -34.725 -30.257  1.00  0.64           H  
ATOM   6092  HB  VAL A 401      28.099 -33.021 -31.117  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401      26.490 -31.370 -31.649  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401      26.260 -32.778 -32.591  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      25.173 -32.450 -31.267  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401      27.347 -31.532 -29.374  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      26.053 -32.657 -28.925  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401      27.756 -33.115 -28.701  1.00  0.64           H  
ATOM   6099  N   ASP A 402      25.632 -35.273 -32.799  1.00  0.63           N  
ATOM   6100  CA  ASP A 402      25.698 -35.887 -34.125  1.00  0.63           C  
ATOM   6101  C   ASP A 402      26.264 -34.892 -35.156  1.00  0.63           C  
ATOM   6102  O   ASP A 402      27.084 -35.264 -36.003  1.00  0.63           O  
ATOM   6103  CB  ASP A 402      24.285 -36.302 -34.555  1.00  0.63           C  
ATOM   6104  CG  ASP A 402      23.645 -37.426 -33.682  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402      24.186 -38.504 -33.635  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402      22.608 -37.165 -33.047  1.00  0.63           O  
ATOM   6107  H   ASP A 402      24.760 -34.871 -32.467  1.00  0.63           H  
ATOM   6108  HA  ASP A 402      26.347 -36.762 -34.081  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402      23.641 -35.428 -34.521  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402      24.314 -36.640 -35.590  1.00  0.63           H  
ATOM   6111  N   VAL A 403      25.860 -33.625 -35.047  1.00  0.63           N  
ATOM   6112  CA  VAL A 403      26.370 -32.559 -35.916  1.00  0.63           C  
ATOM   6113  C   VAL A 403      26.868 -31.400 -35.066  1.00  0.63           C  
ATOM   6114  O   VAL A 403      26.105 -30.844 -34.284  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      25.288 -32.038 -36.867  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403      25.835 -30.929 -37.720  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      24.770 -33.159 -37.725  1.00  0.63           C  
ATOM   6118  H   VAL A 403      25.159 -33.407 -34.337  1.00  0.63           H  
ATOM   6119  HA  VAL A 403      27.203 -32.948 -36.503  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      24.475 -31.629 -36.286  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403      25.043 -30.574 -38.363  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403      26.186 -30.118 -37.089  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403      26.661 -31.301 -38.326  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      24.003 -32.771 -38.387  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403      25.590 -33.570 -38.317  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403      24.349 -33.941 -37.097  1.00  0.63           H  
ATOM   6127  N   LEU A 404      28.119 -31.011 -35.226  1.00  0.63           N  
ATOM   6128  CA  LEU A 404      28.648 -29.939 -34.392  1.00  0.63           C  
ATOM   6129  C   LEU A 404      29.197 -28.768 -35.185  1.00  0.63           C  
ATOM   6130  O   LEU A 404      30.009 -28.945 -36.092  1.00  0.63           O  
ATOM   6131  CB  LEU A 404      29.726 -30.514 -33.462  1.00  0.63           C  
ATOM   6132  CG  LEU A 404      30.469 -29.550 -32.568  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404      29.527 -28.895 -31.543  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404      31.522 -30.325 -31.863  1.00  0.63           C  
ATOM   6135  H   LEU A 404      28.710 -31.478 -35.898  1.00  0.63           H  
ATOM   6136  HA  LEU A 404      27.841 -29.554 -33.768  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404      29.249 -31.248 -32.811  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404      30.463 -31.032 -34.070  1.00  0.63           H  
ATOM   6139  HG  LEU A 404      30.912 -28.774 -33.169  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404      30.096 -28.214 -30.910  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404      28.752 -28.334 -32.062  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404      29.068 -29.665 -30.925  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404      32.082 -29.657 -31.218  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404      31.039 -31.103 -31.276  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404      32.192 -30.788 -32.570  1.00  0.63           H  
ATOM   6146  N   LEU A 405      28.717 -27.583 -34.848  1.00  0.64           N  
ATOM   6147  CA  LEU A 405      29.153 -26.343 -35.447  1.00  0.64           C  
ATOM   6148  C   LEU A 405      29.797 -25.549 -34.326  1.00  0.64           C  
ATOM   6149  O   LEU A 405      29.271 -25.530 -33.209  1.00  0.64           O  
ATOM   6150  CB  LEU A 405      27.957 -25.531 -35.969  1.00  0.64           C  
ATOM   6151  CG  LEU A 405      27.127 -26.124 -37.096  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405      26.149 -27.146 -36.502  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405      26.383 -24.993 -37.787  1.00  0.64           C  
ATOM   6154  H   LEU A 405      28.010 -27.537 -34.123  1.00  0.64           H  
ATOM   6155  HA  LEU A 405      29.873 -26.539 -36.232  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405      27.285 -25.356 -35.138  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405      28.330 -24.565 -36.312  1.00  0.64           H  
ATOM   6158  HG  LEU A 405      27.771 -26.636 -37.812  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405      25.539 -27.573 -37.289  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405      26.686 -27.935 -36.004  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405      25.510 -26.646 -35.776  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405      25.771 -25.389 -38.594  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405      25.744 -24.492 -37.061  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405      27.097 -24.284 -38.188  1.00  0.64           H  
ATOM   6165  N   MET A 406      30.910 -24.893 -34.597  1.00  0.66           N  
ATOM   6166  CA  MET A 406      31.520 -24.113 -33.532  1.00  0.66           C  
ATOM   6167  C   MET A 406      31.962 -22.739 -33.971  1.00  0.66           C  
ATOM   6168  O   MET A 406      32.333 -22.520 -35.125  1.00  0.66           O  
ATOM   6169  CB  MET A 406      32.684 -24.875 -32.877  1.00  0.66           C  
ATOM   6170  CG  MET A 406      32.268 -26.159 -32.200  1.00  0.66           C  
ATOM   6171  SD  MET A 406      33.567 -26.912 -31.265  1.00  0.66           S  
ATOM   6172  CE  MET A 406      34.617 -27.514 -32.534  1.00  0.66           C  
ATOM   6173  H   MET A 406      31.319 -24.959 -35.530  1.00  0.66           H  
ATOM   6174  HA  MET A 406      30.773 -23.952 -32.759  1.00  0.66           H  
ATOM   6175 1HB  MET A 406      33.417 -25.129 -33.607  1.00  0.66           H  
ATOM   6176 2HB  MET A 406      33.163 -24.233 -32.130  1.00  0.66           H  
ATOM   6177 1HG  MET A 406      31.423 -25.971 -31.542  1.00  0.66           H  
ATOM   6178 2HG  MET A 406      31.962 -26.851 -32.960  1.00  0.66           H  
ATOM   6179 1HE  MET A 406      35.466 -27.993 -32.086  1.00  0.66           H  
ATOM   6180 2HE  MET A 406      34.076 -28.223 -33.136  1.00  0.66           H  
ATOM   6181 3HE  MET A 406      34.953 -26.687 -33.153  1.00  0.66           H  
ATOM   6182  N   LEU A 407      31.891 -21.811 -33.030  1.00  0.70           N  
ATOM   6183  CA  LEU A 407      32.330 -20.441 -33.244  1.00  0.70           C  
ATOM   6184  C   LEU A 407      33.642 -20.197 -32.524  1.00  0.70           C  
ATOM   6185  O   LEU A 407      33.992 -20.924 -31.593  1.00  0.70           O  
ATOM   6186  CB  LEU A 407      31.297 -19.418 -32.761  1.00  0.70           C  
ATOM   6187  CG  LEU A 407      29.877 -19.460 -33.353  1.00  0.70           C  
ATOM   6188  CD1 LEU A 407      29.023 -18.366 -32.688  1.00  0.70           C  
ATOM   6189  CD2 LEU A 407      29.975 -19.255 -34.815  1.00  0.70           C  
ATOM   6190  H   LEU A 407      31.546 -22.091 -32.109  1.00  0.70           H  
ATOM   6191  HA  LEU A 407      32.495 -20.288 -34.308  1.00  0.70           H  
ATOM   6192 1HB  LEU A 407      31.202 -19.544 -31.708  1.00  0.70           H  
ATOM   6193 2HB  LEU A 407      31.696 -18.423 -32.946  1.00  0.70           H  
ATOM   6194  HG  LEU A 407      29.413 -20.428 -33.152  1.00  0.70           H  
ATOM   6195 1HD1 LEU A 407      28.028 -18.358 -33.084  1.00  0.70           H  
ATOM   6196 2HD1 LEU A 407      28.967 -18.536 -31.628  1.00  0.70           H  
ATOM   6197 3HD1 LEU A 407      29.486 -17.398 -32.872  1.00  0.70           H  
ATOM   6198 1HD2 LEU A 407      29.007 -19.285 -35.268  1.00  0.70           H  
ATOM   6199 2HD2 LEU A 407      30.446 -18.295 -35.032  1.00  0.70           H  
ATOM   6200 3HD2 LEU A 407      30.577 -20.049 -35.202  1.00  0.70           H  
ATOM   6201  N   ASP A 408      34.358 -19.165 -32.948  1.00  0.77           N  
ATOM   6202  CA  ASP A 408      35.635 -18.786 -32.348  1.00  0.77           C  
ATOM   6203  C   ASP A 408      35.494 -18.473 -30.862  1.00  0.77           C  
ATOM   6204  O   ASP A 408      34.450 -17.982 -30.411  1.00  0.77           O  
ATOM   6205  CB  ASP A 408      36.241 -17.643 -33.132  1.00  0.77           C  
ATOM   6206  CG  ASP A 408      36.700 -18.140 -34.523  1.00  0.77           C  
ATOM   6207  OD1 ASP A 408      36.695 -19.353 -34.744  1.00  0.77           O  
ATOM   6208  OD2 ASP A 408      37.043 -17.324 -35.345  1.00  0.77           O  
ATOM   6209  H   ASP A 408      34.004 -18.623 -33.727  1.00  0.77           H  
ATOM   6210  HA  ASP A 408      36.322 -19.618 -32.437  1.00  0.77           H  
ATOM   6211 1HB  ASP A 408      35.514 -16.840 -33.250  1.00  0.77           H  
ATOM   6212 2HB  ASP A 408      37.104 -17.245 -32.589  1.00  0.77           H  
ATOM   6213  N   VAL A 409      36.552 -18.785 -30.101  1.00  0.87           N  
ATOM   6214  CA  VAL A 409      36.538 -18.628 -28.644  1.00  0.87           C  
ATOM   6215  C   VAL A 409      36.804 -17.210 -28.163  1.00  0.87           C  
ATOM   6216  O   VAL A 409      37.737 -16.532 -28.619  1.00  0.87           O  
ATOM   6217  CB  VAL A 409      37.565 -19.576 -28.011  1.00  0.87           C  
ATOM   6218  CG1 VAL A 409      37.626 -19.378 -26.488  1.00  0.87           C  
ATOM   6219  CG2 VAL A 409      37.206 -20.958 -28.353  1.00  0.87           C  
ATOM   6220  H   VAL A 409      37.410 -19.149 -30.543  1.00  0.87           H  
ATOM   6221  HA  VAL A 409      35.547 -18.922 -28.288  1.00  0.87           H  
ATOM   6222  HB  VAL A 409      38.540 -19.364 -28.417  1.00  0.87           H  
ATOM   6223 1HG1 VAL A 409      38.361 -20.059 -26.062  1.00  0.87           H  
ATOM   6224 2HG1 VAL A 409      37.904 -18.373 -26.264  1.00  0.87           H  
ATOM   6225 3HG1 VAL A 409      36.667 -19.566 -26.049  1.00  0.87           H  
ATOM   6226 1HG2 VAL A 409      37.931 -21.651 -27.926  1.00  0.87           H  
ATOM   6227 2HG2 VAL A 409      36.256 -21.157 -27.968  1.00  0.87           H  
ATOM   6228 3HG2 VAL A 409      37.187 -21.059 -29.428  1.00  0.87           H  
ATOM   6229  N   TYR A 410      35.953 -16.746 -27.254  1.00  0.98           N  
ATOM   6230  CA  TYR A 410      36.114 -15.413 -26.694  1.00  0.98           C  
ATOM   6231  C   TYR A 410      37.054 -15.402 -25.502  1.00  0.98           C  
ATOM   6232  O   TYR A 410      37.239 -16.401 -24.813  1.00  0.98           O  
ATOM   6233  CB  TYR A 410      34.771 -14.819 -26.283  1.00  0.98           C  
ATOM   6234  CG  TYR A 410      33.896 -14.490 -27.433  1.00  0.98           C  
ATOM   6235  CD1 TYR A 410      34.449 -14.372 -28.698  1.00  0.98           C  
ATOM   6236  CD2 TYR A 410      32.536 -14.325 -27.242  1.00  0.98           C  
ATOM   6237  CE1 TYR A 410      33.651 -14.102 -29.767  1.00  0.98           C  
ATOM   6238  CE2 TYR A 410      31.729 -14.052 -28.319  1.00  0.98           C  
ATOM   6239  CZ  TYR A 410      32.287 -13.942 -29.577  1.00  0.98           C  
ATOM   6240  OH  TYR A 410      31.482 -13.753 -30.669  1.00  0.98           O  
ATOM   6241  H   TYR A 410      35.195 -17.354 -26.927  1.00  0.98           H  
ATOM   6242  HA  TYR A 410      36.554 -14.774 -27.457  1.00  0.98           H  
ATOM   6243 1HB  TYR A 410      34.249 -15.517 -25.650  1.00  0.98           H  
ATOM   6244 2HB  TYR A 410      34.935 -13.911 -25.701  1.00  0.98           H  
ATOM   6245  HD1 TYR A 410      35.520 -14.512 -28.844  1.00  0.98           H  
ATOM   6246  HD2 TYR A 410      32.106 -14.430 -26.245  1.00  0.98           H  
ATOM   6247  HE1 TYR A 410      34.082 -14.032 -30.764  1.00  0.98           H  
ATOM   6248  HE2 TYR A 410      30.652 -13.944 -28.185  1.00  0.98           H  
ATOM   6249  HH  TYR A 410      30.561 -13.736 -30.388  1.00  0.98           H  
ATOM   6250  N   ALA A 411      37.732 -14.284 -25.318  1.00  1.07           N  
ATOM   6251  CA  ALA A 411      38.551 -14.073 -24.140  1.00  1.07           C  
ATOM   6252  C   ALA A 411      37.828 -13.123 -23.203  1.00  1.07           C  
ATOM   6253  O   ALA A 411      38.283 -12.003 -22.988  1.00  1.07           O  
ATOM   6254  CB  ALA A 411      39.906 -13.539 -24.531  1.00  1.07           C  
ATOM   6255  H   ALA A 411      37.600 -13.523 -25.966  1.00  1.07           H  
ATOM   6256  HA  ALA A 411      38.668 -15.021 -23.620  1.00  1.07           H  
ATOM   6257 1HB  ALA A 411      40.484 -13.413 -23.647  1.00  1.07           H  
ATOM   6258 2HB  ALA A 411      40.408 -14.231 -25.182  1.00  1.07           H  
ATOM   6259 3HB  ALA A 411      39.796 -12.583 -25.037  1.00  1.07           H  
ATOM   6260  N   ALA A 412      36.744 -13.579 -22.578  1.00  1.13           N  
ATOM   6261  CA  ALA A 412      35.829 -12.694 -21.837  1.00  1.13           C  
ATOM   6262  C   ALA A 412      36.497 -11.671 -20.910  1.00  1.13           C  
ATOM   6263  O   ALA A 412      35.998 -10.558 -20.748  1.00  1.13           O  
ATOM   6264  CB  ALA A 412      34.913 -13.547 -20.997  1.00  1.13           C  
ATOM   6265  H   ALA A 412      36.451 -14.551 -22.726  1.00  1.13           H  
ATOM   6266  HA  ALA A 412      35.240 -12.148 -22.573  1.00  1.13           H  
ATOM   6267 1HB  ALA A 412      34.185 -12.919 -20.487  1.00  1.13           H  
ATOM   6268 2HB  ALA A 412      34.405 -14.246 -21.651  1.00  1.13           H  
ATOM   6269 3HB  ALA A 412      35.493 -14.091 -20.268  1.00  1.13           H  
ATOM   6270  N   GLY A 413      37.587 -12.054 -20.278  1.00  1.12           N  
ATOM   6271  CA  GLY A 413      38.308 -11.198 -19.350  1.00  1.12           C  
ATOM   6272  C   GLY A 413      39.707 -11.752 -19.243  1.00  1.12           C  
ATOM   6273  O   GLY A 413      40.322 -11.726 -18.175  1.00  1.12           O  
ATOM   6274  H   GLY A 413      37.947 -12.980 -20.459  1.00  1.12           H  
ATOM   6275 1HA  GLY A 413      38.333 -10.175 -19.725  1.00  1.12           H  
ATOM   6276 2HA  GLY A 413      37.820 -11.197 -18.377  1.00  1.12           H  
ATOM   6277  N   GLU A 414      40.153 -12.364 -20.336  1.00  1.04           N  
ATOM   6278  CA  GLU A 414      41.384 -13.148 -20.308  1.00  1.04           C  
ATOM   6279  C   GLU A 414      42.335 -12.889 -21.471  1.00  1.04           C  
ATOM   6280  O   GLU A 414      42.018 -12.156 -22.405  1.00  1.04           O  
ATOM   6281  CB  GLU A 414      41.015 -14.636 -20.286  1.00  1.04           C  
ATOM   6282  CG  GLU A 414      40.059 -15.017 -19.162  1.00  1.04           C  
ATOM   6283  CD  GLU A 414      39.798 -16.462 -19.078  1.00  1.04           C  
ATOM   6284  OE1 GLU A 414      40.399 -17.201 -19.835  1.00  1.04           O  
ATOM   6285  OE2 GLU A 414      38.976 -16.841 -18.275  1.00  1.04           O  
ATOM   6286  H   GLU A 414      39.611 -12.273 -21.200  1.00  1.04           H  
ATOM   6287  HA  GLU A 414      41.918 -12.908 -19.389  1.00  1.04           H  
ATOM   6288 1HB  GLU A 414      40.544 -14.908 -21.235  1.00  1.04           H  
ATOM   6289 2HB  GLU A 414      41.917 -15.242 -20.185  1.00  1.04           H  
ATOM   6290 1HG  GLU A 414      40.469 -14.674 -18.212  1.00  1.04           H  
ATOM   6291 2HG  GLU A 414      39.109 -14.517 -19.321  1.00  1.04           H  
ATOM   6292  N   THR A 415      43.533 -13.451 -21.368  1.00  0.94           N  
ATOM   6293  CA  THR A 415      44.488 -13.426 -22.464  1.00  0.94           C  
ATOM   6294  C   THR A 415      44.216 -14.673 -23.326  1.00  0.94           C  
ATOM   6295  O   THR A 415      44.155 -15.768 -22.770  1.00  0.94           O  
ATOM   6296  CB  THR A 415      45.936 -13.460 -21.950  1.00  0.94           C  
ATOM   6297  OG1 THR A 415      46.183 -12.303 -21.137  1.00  0.94           O  
ATOM   6298  CG2 THR A 415      46.907 -13.478 -23.120  1.00  0.94           C  
ATOM   6299  H   THR A 415      43.753 -13.978 -20.534  1.00  0.94           H  
ATOM   6300  HA  THR A 415      44.356 -12.510 -23.025  1.00  0.94           H  
ATOM   6301  HB  THR A 415      46.086 -14.355 -21.347  1.00  0.94           H  
ATOM   6302  HG1 THR A 415      47.098 -12.312 -20.839  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415      47.929 -13.505 -22.746  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415      46.724 -14.363 -23.734  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415      46.765 -12.585 -23.723  1.00  0.94           H  
ATOM   6306  N   PRO A 416      43.998 -14.565 -24.646  1.00  0.83           N  
ATOM   6307  CA  PRO A 416      43.753 -15.690 -25.529  1.00  0.83           C  
ATOM   6308  C   PRO A 416      44.849 -16.740 -25.495  1.00  0.83           C  
ATOM   6309  O   PRO A 416      46.036 -16.418 -25.420  1.00  0.83           O  
ATOM   6310  CB  PRO A 416      43.711 -15.031 -26.907  1.00  0.83           C  
ATOM   6311  CG  PRO A 416      43.259 -13.617 -26.638  1.00  0.83           C  
ATOM   6312  CD  PRO A 416      43.885 -13.247 -25.304  1.00  0.83           C  
ATOM   6313  HA  PRO A 416      42.796 -16.134 -25.268  1.00  0.83           H  
ATOM   6314 1HB  PRO A 416      44.703 -15.084 -27.377  1.00  0.83           H  
ATOM   6315 2HB  PRO A 416      43.018 -15.585 -27.560  1.00  0.83           H  
ATOM   6316 1HG  PRO A 416      43.589 -12.958 -27.455  1.00  0.83           H  
ATOM   6317 2HG  PRO A 416      42.165 -13.570 -26.624  1.00  0.83           H  
ATOM   6318 1HD  PRO A 416      44.870 -12.778 -25.436  1.00  0.83           H  
ATOM   6319 2HD  PRO A 416      43.163 -12.597 -24.780  1.00  0.83           H  
ATOM   6320  N   ILE A 417      44.432 -17.994 -25.582  1.00  0.74           N  
ATOM   6321  CA  ILE A 417      45.328 -19.136 -25.616  1.00  0.74           C  
ATOM   6322  C   ILE A 417      45.175 -19.872 -26.952  1.00  0.74           C  
ATOM   6323  O   ILE A 417      44.195 -20.593 -27.127  1.00  0.74           O  
ATOM   6324  CB  ILE A 417      45.003 -20.119 -24.493  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417      45.115 -19.442 -23.134  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417      45.889 -21.325 -24.607  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417      44.604 -20.307 -21.997  1.00  0.74           C  
ATOM   6328  H   ILE A 417      43.438 -18.160 -25.630  1.00  0.74           H  
ATOM   6329  HA  ILE A 417      46.340 -18.789 -25.455  1.00  0.74           H  
ATOM   6330  HB  ILE A 417      43.971 -20.438 -24.592  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417      46.158 -19.189 -22.944  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417      44.532 -18.519 -23.144  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417      45.636 -22.023 -23.834  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417      45.740 -21.789 -25.570  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417      46.931 -21.022 -24.503  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417      44.701 -19.765 -21.054  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417      43.563 -20.546 -22.170  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417      45.178 -21.219 -21.948  1.00  0.74           H  
ATOM   6339  N   PRO A 418      46.139 -19.783 -27.882  1.00  0.68           N  
ATOM   6340  CA  PRO A 418      46.107 -20.374 -29.218  1.00  0.68           C  
ATOM   6341  C   PRO A 418      45.752 -21.864 -29.259  1.00  0.68           C  
ATOM   6342  O   PRO A 418      45.127 -22.334 -30.208  1.00  0.68           O  
ATOM   6343  CB  PRO A 418      47.553 -20.160 -29.686  1.00  0.68           C  
ATOM   6344  CG  PRO A 418      47.997 -18.910 -28.974  1.00  0.68           C  
ATOM   6345  CD  PRO A 418      47.363 -18.994 -27.609  1.00  0.68           C  
ATOM   6346  HA  PRO A 418      45.407 -19.800 -29.844  1.00  0.68           H  
ATOM   6347 1HB  PRO A 418      48.163 -21.040 -29.433  1.00  0.68           H  
ATOM   6348 2HB  PRO A 418      47.579 -20.060 -30.781  1.00  0.68           H  
ATOM   6349 1HG  PRO A 418      49.097 -18.870 -28.931  1.00  0.68           H  
ATOM   6350 2HG  PRO A 418      47.671 -18.021 -29.534  1.00  0.68           H  
ATOM   6351 1HD  PRO A 418      48.023 -19.514 -26.897  1.00  0.68           H  
ATOM   6352 2HD  PRO A 418      47.117 -17.967 -27.294  1.00  0.68           H  
ATOM   6353  N   GLY A 419      46.123 -22.603 -28.214  1.00  0.65           N  
ATOM   6354  CA  GLY A 419      45.874 -24.040 -28.155  1.00  0.65           C  
ATOM   6355  C   GLY A 419      44.478 -24.411 -27.659  1.00  0.65           C  
ATOM   6356  O   GLY A 419      44.152 -25.594 -27.563  1.00  0.65           O  
ATOM   6357  H   GLY A 419      46.612 -22.169 -27.448  1.00  0.65           H  
ATOM   6358 1HA  GLY A 419      46.027 -24.467 -29.146  1.00  0.65           H  
ATOM   6359 2HA  GLY A 419      46.616 -24.498 -27.503  1.00  0.65           H  
ATOM   6360  N   ALA A 420      43.664 -23.414 -27.320  1.00  0.63           N  
ATOM   6361  CA  ALA A 420      42.322 -23.673 -26.819  1.00  0.63           C  
ATOM   6362  C   ALA A 420      41.263 -22.979 -27.670  1.00  0.63           C  
ATOM   6363  O   ALA A 420      40.107 -22.869 -27.265  1.00  0.63           O  
ATOM   6364  CB  ALA A 420      42.221 -23.216 -25.383  1.00  0.63           C  
ATOM   6365  H   ALA A 420      43.970 -22.446 -27.402  1.00  0.63           H  
ATOM   6366  HA  ALA A 420      42.137 -24.746 -26.867  1.00  0.63           H  
ATOM   6367 1HB  ALA A 420      41.231 -23.430 -24.996  1.00  0.63           H  
ATOM   6368 2HB  ALA A 420      42.963 -23.744 -24.796  1.00  0.63           H  
ATOM   6369 3HB  ALA A 420      42.408 -22.157 -25.325  1.00  0.63           H  
ATOM   6370  N   ASP A 421      41.645 -22.525 -28.859  1.00  0.62           N  
ATOM   6371  CA  ASP A 421      40.683 -21.865 -29.737  1.00  0.62           C  
ATOM   6372  C   ASP A 421      39.820 -22.916 -30.412  1.00  0.62           C  
ATOM   6373  O   ASP A 421      40.126 -24.111 -30.351  1.00  0.62           O  
ATOM   6374  CB  ASP A 421      41.372 -20.948 -30.761  1.00  0.62           C  
ATOM   6375  CG  ASP A 421      40.420 -19.801 -31.330  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421      39.212 -19.817 -31.027  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421      40.919 -18.962 -32.044  1.00  0.62           O  
ATOM   6378  H   ASP A 421      42.609 -22.638 -29.152  1.00  0.62           H  
ATOM   6379  HA  ASP A 421      40.039 -21.237 -29.127  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421      42.246 -20.480 -30.296  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421      41.738 -21.546 -31.594  1.00  0.62           H  
ATOM   6382  N   SER A 422      38.790 -22.464 -31.118  1.00  0.62           N  
ATOM   6383  CA  SER A 422      37.844 -23.338 -31.808  1.00  0.62           C  
ATOM   6384  C   SER A 422      38.533 -24.218 -32.843  1.00  0.62           C  
ATOM   6385  O   SER A 422      38.065 -25.307 -33.156  1.00  0.62           O  
ATOM   6386  CB  SER A 422      36.830 -22.487 -32.533  1.00  0.62           C  
ATOM   6387  OG  SER A 422      37.450 -21.822 -33.628  1.00  0.62           O  
ATOM   6388  H   SER A 422      38.643 -21.456 -31.126  1.00  0.62           H  
ATOM   6389  HA  SER A 422      37.346 -23.967 -31.069  1.00  0.62           H  
ATOM   6390 1HB  SER A 422      35.997 -23.092 -32.876  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      36.436 -21.763 -31.834  1.00  0.62           H  
ATOM   6392  HG  SER A 422      36.927 -21.001 -33.851  1.00  0.62           H  
ATOM   6393  N   ARG A 423      39.671 -23.767 -33.356  1.00  0.61           N  
ATOM   6394  CA  ARG A 423      40.422 -24.539 -34.329  1.00  0.61           C  
ATOM   6395  C   ARG A 423      41.125 -25.703 -33.646  1.00  0.61           C  
ATOM   6396  O   ARG A 423      41.286 -26.784 -34.217  1.00  0.61           O  
ATOM   6397  CB  ARG A 423      41.413 -23.646 -35.045  1.00  0.61           C  
ATOM   6398  CG  ARG A 423      40.750 -22.612 -35.949  1.00  0.61           C  
ATOM   6399  CD  ARG A 423      41.723 -21.699 -36.598  1.00  0.61           C  
ATOM   6400  NE  ARG A 423      41.044 -20.680 -37.392  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423      41.656 -19.697 -38.081  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423      42.968 -19.611 -38.090  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423      40.931 -18.815 -38.748  1.00  0.61           N  
ATOM   6404  H   ARG A 423      39.993 -22.852 -33.072  1.00  0.61           H  
ATOM   6405  HA  ARG A 423      39.747 -24.945 -35.062  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423      42.018 -23.113 -34.311  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423      42.084 -24.252 -35.653  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423      40.203 -23.128 -36.734  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423      40.052 -22.011 -35.356  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423      42.320 -21.196 -35.835  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423      42.378 -22.267 -37.258  1.00  0.61           H  
ATOM   6412  HE  ARG A 423      40.030 -20.700 -37.408  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423      43.522 -20.284 -37.579  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423      43.422 -18.872 -38.607  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423      39.919 -18.880 -38.734  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423      41.383 -18.077 -39.266  1.00  0.61           H  
ATOM   6417  N   ALA A 424      41.571 -25.486 -32.409  1.00  0.60           N  
ATOM   6418  CA  ALA A 424      42.265 -26.530 -31.686  1.00  0.60           C  
ATOM   6419  C   ALA A 424      41.255 -27.584 -31.298  1.00  0.60           C  
ATOM   6420  O   ALA A 424      41.503 -28.787 -31.417  1.00  0.60           O  
ATOM   6421  CB  ALA A 424      42.953 -25.957 -30.459  1.00  0.60           C  
ATOM   6422  H   ALA A 424      41.374 -24.615 -31.932  1.00  0.60           H  
ATOM   6423  HA  ALA A 424      43.005 -26.983 -32.343  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424      43.470 -26.752 -29.923  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424      43.673 -25.197 -30.761  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424      42.214 -25.507 -29.799  1.00  0.60           H  
ATOM   6427  N   LEU A 425      40.091 -27.098 -30.864  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      38.988 -27.920 -30.397  1.00  0.60           C  
ATOM   6429  C   LEU A 425      38.425 -28.725 -31.552  1.00  0.60           C  
ATOM   6430  O   LEU A 425      38.211 -29.930 -31.430  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      37.950 -27.001 -29.767  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      36.741 -27.612 -29.146  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      37.154 -28.562 -28.004  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      35.894 -26.469 -28.648  1.00  0.60           C  
ATOM   6435  H   LEU A 425      39.991 -26.083 -30.816  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      39.350 -28.612 -29.645  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      38.443 -26.393 -29.011  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      37.593 -26.332 -30.545  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      36.191 -28.187 -29.878  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      36.270 -28.995 -27.541  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      37.778 -29.358 -28.408  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      37.717 -28.008 -27.253  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      34.993 -26.853 -28.193  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425      36.467 -25.898 -27.921  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      35.633 -25.823 -29.480  1.00  0.60           H  
ATOM   6446  N   CYS A 426      38.232 -28.074 -32.695  1.00  0.60           N  
ATOM   6447  CA  CYS A 426      37.737 -28.735 -33.886  1.00  0.60           C  
ATOM   6448  C   CYS A 426      38.634 -29.890 -34.253  1.00  0.60           C  
ATOM   6449  O   CYS A 426      38.162 -31.009 -34.465  1.00  0.60           O  
ATOM   6450  CB  CYS A 426      37.693 -27.740 -35.030  1.00  0.60           C  
ATOM   6451  SG  CYS A 426      37.128 -28.363 -36.595  1.00  0.60           S  
ATOM   6452  H   CYS A 426      38.405 -27.074 -32.751  1.00  0.60           H  
ATOM   6453  HA  CYS A 426      36.740 -29.116 -33.693  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426      37.047 -26.947 -34.750  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426      38.686 -27.317 -35.172  1.00  0.60           H  
ATOM   6456  HG  CYS A 426      35.870 -28.583 -36.228  1.00  0.60           H  
ATOM   6457  N   ARG A 427      39.941 -29.634 -34.315  1.00  0.60           N  
ATOM   6458  CA  ARG A 427      40.861 -30.694 -34.660  1.00  0.60           C  
ATOM   6459  C   ARG A 427      40.840 -31.800 -33.610  1.00  0.60           C  
ATOM   6460  O   ARG A 427      40.819 -32.983 -33.962  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      42.261 -30.126 -34.781  1.00  0.60           C  
ATOM   6462  CG  ARG A 427      42.482 -29.238 -35.994  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      43.825 -28.600 -35.963  1.00  0.60           C  
ATOM   6464  NE  ARG A 427      44.044 -27.722 -37.104  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      45.088 -26.878 -37.231  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      45.999 -26.808 -36.284  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427      45.199 -26.121 -38.310  1.00  0.60           N  
ATOM   6468  H   ARG A 427      40.306 -28.695 -34.140  1.00  0.60           H  
ATOM   6469  HA  ARG A 427      40.566 -31.111 -35.619  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      42.483 -29.529 -33.894  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      42.984 -30.938 -34.822  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427      42.412 -29.842 -36.897  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427      41.721 -28.459 -36.022  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      43.910 -28.003 -35.053  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      44.594 -29.370 -35.969  1.00  0.60           H  
ATOM   6476  HE  ARG A 427      43.366 -27.746 -37.852  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      45.914 -27.385 -35.460  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      46.781 -26.176 -36.381  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427      44.501 -26.174 -39.039  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      45.981 -25.490 -38.406  1.00  0.60           H  
ATOM   6481  N   ALA A 428      40.789 -31.435 -32.323  1.00  0.61           N  
ATOM   6482  CA  ALA A 428      40.789 -32.441 -31.275  1.00  0.61           C  
ATOM   6483  C   ALA A 428      39.603 -33.373 -31.404  1.00  0.61           C  
ATOM   6484  O   ALA A 428      39.754 -34.583 -31.270  1.00  0.61           O  
ATOM   6485  CB  ALA A 428      40.764 -31.779 -29.915  1.00  0.61           C  
ATOM   6486  H   ALA A 428      40.802 -30.449 -32.063  1.00  0.61           H  
ATOM   6487  HA  ALA A 428      41.698 -33.032 -31.374  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428      40.790 -32.531 -29.132  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428      41.630 -31.135 -29.836  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428      39.857 -31.185 -29.814  1.00  0.61           H  
ATOM   6491  N   ILE A 429      38.440 -32.816 -31.739  1.00  0.63           N  
ATOM   6492  CA  ILE A 429      37.230 -33.606 -31.905  1.00  0.63           C  
ATOM   6493  C   ILE A 429      37.349 -34.496 -33.141  1.00  0.63           C  
ATOM   6494  O   ILE A 429      37.042 -35.689 -33.081  1.00  0.63           O  
ATOM   6495  CB  ILE A 429      35.999 -32.697 -31.971  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429      35.832 -32.030 -30.606  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429      34.745 -33.506 -32.320  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429      34.868 -30.928 -30.592  1.00  0.63           C  
ATOM   6499  H   ILE A 429      38.390 -31.803 -31.836  1.00  0.63           H  
ATOM   6500  HA  ILE A 429      37.116 -34.245 -31.036  1.00  0.63           H  
ATOM   6501  HB  ILE A 429      36.177 -31.922 -32.704  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429      35.509 -32.777 -29.884  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429      36.796 -31.638 -30.292  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429      33.880 -32.846 -32.357  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429      34.888 -33.972 -33.284  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429      34.583 -34.273 -31.567  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429      34.824 -30.510 -29.603  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429      35.186 -30.169 -31.293  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429      33.904 -31.311 -30.874  1.00  0.63           H  
ATOM   6510  N   ARG A 430      37.854 -33.948 -34.252  1.00  0.67           N  
ATOM   6511  CA  ARG A 430      38.020 -34.734 -35.474  1.00  0.67           C  
ATOM   6512  C   ARG A 430      38.947 -35.924 -35.246  1.00  0.67           C  
ATOM   6513  O   ARG A 430      38.701 -37.027 -35.749  1.00  0.67           O  
ATOM   6514  CB  ARG A 430      38.617 -33.895 -36.604  1.00  0.67           C  
ATOM   6515  CG  ARG A 430      37.703 -32.882 -37.221  1.00  0.67           C  
ATOM   6516  CD  ARG A 430      38.353 -32.060 -38.253  1.00  0.67           C  
ATOM   6517  NE  ARG A 430      37.394 -31.165 -38.858  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430      37.683 -30.069 -39.569  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430      38.938 -29.716 -39.779  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430      36.694 -29.341 -40.049  1.00  0.67           N  
ATOM   6521  H   ARG A 430      38.104 -32.959 -34.257  1.00  0.67           H  
ATOM   6522  HA  ARG A 430      37.040 -35.100 -35.783  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430      39.486 -33.360 -36.226  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430      38.964 -34.553 -37.398  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430      36.857 -33.379 -37.679  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430      37.363 -32.207 -36.454  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430      39.143 -31.462 -37.800  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430      38.765 -32.698 -39.031  1.00  0.67           H  
ATOM   6529  HE  ARG A 430      36.400 -31.427 -38.791  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430      39.685 -30.278 -39.404  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430      39.143 -28.885 -40.314  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430      35.715 -29.600 -39.820  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430      36.886 -28.513 -40.581  1.00  0.67           H  
ATOM   6534  N   HIS A 431      39.950 -35.749 -34.387  1.00  0.72           N  
ATOM   6535  CA  HIS A 431      40.906 -36.812 -34.132  1.00  0.72           C  
ATOM   6536  C   HIS A 431      40.366 -37.876 -33.176  1.00  0.72           C  
ATOM   6537  O   HIS A 431      41.064 -38.846 -32.871  1.00  0.72           O  
ATOM   6538  CB  HIS A 431      42.221 -36.261 -33.557  1.00  0.72           C  
ATOM   6539  CG  HIS A 431      43.054 -35.443 -34.525  1.00  0.72           C  
ATOM   6540  ND1 HIS A 431      43.583 -35.974 -35.683  1.00  0.72           N  
ATOM   6541  CD2 HIS A 431      43.480 -34.157 -34.475  1.00  0.72           C  
ATOM   6542  CE1 HIS A 431      44.279 -35.041 -36.314  1.00  0.72           C  
ATOM   6543  NE2 HIS A 431      44.234 -33.931 -35.602  1.00  0.72           N  
ATOM   6544  H   HIS A 431      40.104 -34.827 -33.975  1.00  0.72           H  
ATOM   6545  HA  HIS A 431      41.141 -37.309 -35.071  1.00  0.72           H  
ATOM   6546 1HB  HIS A 431      41.986 -35.622 -32.701  1.00  0.72           H  
ATOM   6547 2HB  HIS A 431      42.831 -37.084 -33.192  1.00  0.72           H  
ATOM   6548  HD1 HIS A 431      43.477 -36.914 -36.005  1.00  0.72           H  
ATOM   6549  HD2 HIS A 431      43.336 -33.359 -33.749  1.00  0.72           H  
ATOM   6550  HE1 HIS A 431      44.774 -35.264 -37.259  1.00  0.72           H  
ATOM   6551  N   ARG A 432      39.112 -37.731 -32.725  1.00  0.77           N  
ATOM   6552  CA  ARG A 432      38.510 -38.745 -31.879  1.00  0.77           C  
ATOM   6553  C   ARG A 432      37.831 -39.784 -32.782  1.00  0.77           C  
ATOM   6554  O   ARG A 432      37.455 -40.865 -32.325  1.00  0.77           O  
ATOM   6555  CB  ARG A 432      37.472 -38.158 -30.925  1.00  0.77           C  
ATOM   6556  CG  ARG A 432      37.977 -37.120 -29.922  1.00  0.77           C  
ATOM   6557  CD  ARG A 432      38.994 -37.639 -28.968  1.00  0.77           C  
ATOM   6558  NE  ARG A 432      39.319 -36.643 -27.933  1.00  0.77           N  
ATOM   6559  CZ  ARG A 432      40.342 -35.750 -27.982  1.00  0.77           C  
ATOM   6560  NH1 ARG A 432      41.146 -35.736 -29.012  1.00  0.77           N  
ATOM   6561  NH2 ARG A 432      40.539 -34.894 -26.995  1.00  0.77           N  
ATOM   6562  H   ARG A 432      38.559 -36.913 -32.970  1.00  0.77           H  
ATOM   6563  HA  ARG A 432      39.289 -39.234 -31.296  1.00  0.77           H  
ATOM   6564 1HB  ARG A 432      36.681 -37.685 -31.506  1.00  0.77           H  
ATOM   6565 2HB  ARG A 432      37.011 -38.964 -30.354  1.00  0.77           H  
ATOM   6566 1HG  ARG A 432      38.414 -36.321 -30.470  1.00  0.77           H  
ATOM   6567 2HG  ARG A 432      37.134 -36.733 -29.342  1.00  0.77           H  
ATOM   6568 1HD  ARG A 432      38.614 -38.531 -28.474  1.00  0.77           H  
ATOM   6569 2HD  ARG A 432      39.907 -37.879 -29.512  1.00  0.77           H  
ATOM   6570  HE  ARG A 432      38.715 -36.639 -27.118  1.00  0.77           H  
ATOM   6571 1HH1 ARG A 432      40.986 -36.383 -29.771  1.00  0.77           H  
ATOM   6572 2HH1 ARG A 432      41.912 -35.081 -29.051  1.00  0.77           H  
ATOM   6573 1HH2 ARG A 432      39.919 -34.885 -26.192  1.00  0.77           H  
ATOM   6574 2HH2 ARG A 432      41.312 -34.238 -27.039  1.00  0.77           H  
ATOM   6575  N   GLY A 433      37.624 -39.428 -34.066  1.00  0.80           N  
ATOM   6576  CA  GLY A 433      37.000 -40.324 -35.044  1.00  0.80           C  
ATOM   6577  C   GLY A 433      35.468 -40.404 -34.996  1.00  0.80           C  
ATOM   6578  O   GLY A 433      34.870 -41.195 -35.724  1.00  0.80           O  
ATOM   6579  H   GLY A 433      37.959 -38.525 -34.409  1.00  0.80           H  
ATOM   6580 1HA  GLY A 433      37.304 -40.002 -36.041  1.00  0.80           H  
ATOM   6581 2HA  GLY A 433      37.410 -41.323 -34.912  1.00  0.80           H  
ATOM   6582  N   LYS A 434      34.837 -39.601 -34.145  1.00  0.81           N  
ATOM   6583  CA  LYS A 434      33.386 -39.645 -33.962  1.00  0.81           C  
ATOM   6584  C   LYS A 434      32.587 -38.567 -34.701  1.00  0.81           C  
ATOM   6585  O   LYS A 434      31.584 -38.862 -35.352  1.00  0.81           O  
ATOM   6586  CB  LYS A 434      33.099 -39.502 -32.477  1.00  0.81           C  
ATOM   6587  CG  LYS A 434      33.584 -40.650 -31.619  1.00  0.81           C  
ATOM   6588  CD  LYS A 434      33.282 -40.384 -30.155  1.00  0.81           C  
ATOM   6589  CE  LYS A 434      33.742 -41.526 -29.272  1.00  0.81           C  
ATOM   6590  NZ  LYS A 434      33.522 -41.229 -27.829  1.00  0.81           N  
ATOM   6591  H   LYS A 434      35.393 -38.973 -33.589  1.00  0.81           H  
ATOM   6592  HA  LYS A 434      33.032 -40.617 -34.307  1.00  0.81           H  
ATOM   6593 1HB  LYS A 434      33.581 -38.601 -32.112  1.00  0.81           H  
ATOM   6594 2HB  LYS A 434      32.025 -39.383 -32.317  1.00  0.81           H  
ATOM   6595 1HG  LYS A 434      33.093 -41.573 -31.929  1.00  0.81           H  
ATOM   6596 2HG  LYS A 434      34.663 -40.771 -31.744  1.00  0.81           H  
ATOM   6597 1HD  LYS A 434      33.797 -39.475 -29.843  1.00  0.81           H  
ATOM   6598 2HD  LYS A 434      32.208 -40.229 -30.021  1.00  0.81           H  
ATOM   6599 1HE  LYS A 434      33.184 -42.422 -29.537  1.00  0.81           H  
ATOM   6600 2HE  LYS A 434      34.804 -41.707 -29.440  1.00  0.81           H  
ATOM   6601 1HZ  LYS A 434      33.832 -42.010 -27.272  1.00  0.81           H  
ATOM   6602 2HZ  LYS A 434      34.047 -40.403 -27.569  1.00  0.81           H  
ATOM   6603 3HZ  LYS A 434      32.539 -41.066 -27.665  1.00  0.81           H  
ATOM   6604  N   VAL A 435      33.014 -37.316 -34.568  1.00  0.80           N  
ATOM   6605  CA  VAL A 435      32.300 -36.174 -35.131  1.00  0.80           C  
ATOM   6606  C   VAL A 435      33.252 -35.299 -35.905  1.00  0.80           C  
ATOM   6607  O   VAL A 435      34.367 -35.044 -35.456  1.00  0.80           O  
ATOM   6608  CB  VAL A 435      31.635 -35.325 -34.021  1.00  0.80           C  
ATOM   6609  CG1 VAL A 435      30.881 -34.101 -34.600  1.00  0.80           C  
ATOM   6610  CG2 VAL A 435      30.694 -36.172 -33.253  1.00  0.80           C  
ATOM   6611  H   VAL A 435      33.857 -37.144 -34.044  1.00  0.80           H  
ATOM   6612  HA  VAL A 435      31.524 -36.537 -35.807  1.00  0.80           H  
ATOM   6613  HB  VAL A 435      32.404 -34.949 -33.356  1.00  0.80           H  
ATOM   6614 1HG1 VAL A 435      30.435 -33.539 -33.778  1.00  0.80           H  
ATOM   6615 2HG1 VAL A 435      31.554 -33.456 -35.143  1.00  0.80           H  
ATOM   6616 3HG1 VAL A 435      30.090 -34.448 -35.270  1.00  0.80           H  
ATOM   6617 1HG2 VAL A 435      30.247 -35.574 -32.463  1.00  0.80           H  
ATOM   6618 2HG2 VAL A 435      29.907 -36.543 -33.914  1.00  0.80           H  
ATOM   6619 3HG2 VAL A 435      31.216 -37.005 -32.810  1.00  0.80           H  
ATOM   6620  N   ASP A 436      32.834 -34.848 -37.075  1.00  0.77           N  
ATOM   6621  CA  ASP A 436      33.669 -33.929 -37.821  1.00  0.77           C  
ATOM   6622  C   ASP A 436      33.026 -32.532 -37.781  1.00  0.77           C  
ATOM   6623  O   ASP A 436      32.155 -32.256 -38.604  1.00  0.77           O  
ATOM   6624  CB  ASP A 436      33.800 -34.400 -39.272  1.00  0.77           C  
ATOM   6625  CG  ASP A 436      34.736 -33.544 -40.110  1.00  0.77           C  
ATOM   6626  OD1 ASP A 436      35.188 -32.546 -39.613  1.00  0.77           O  
ATOM   6627  OD2 ASP A 436      35.003 -33.903 -41.234  1.00  0.77           O  
ATOM   6628  H   ASP A 436      31.924 -35.116 -37.424  1.00  0.77           H  
ATOM   6629  HA  ASP A 436      34.656 -33.928 -37.393  1.00  0.77           H  
ATOM   6630 1HB  ASP A 436      34.165 -35.427 -39.287  1.00  0.77           H  
ATOM   6631 2HB  ASP A 436      32.816 -34.397 -39.743  1.00  0.77           H  
ATOM   6632  N   PRO A 437      33.383 -31.649 -36.819  1.00  0.76           N  
ATOM   6633  CA  PRO A 437      32.818 -30.332 -36.653  1.00  0.76           C  
ATOM   6634  C   PRO A 437      33.108 -29.338 -37.753  1.00  0.76           C  
ATOM   6635  O   PRO A 437      34.138 -29.384 -38.439  1.00  0.76           O  
ATOM   6636  CB  PRO A 437      33.393 -29.865 -35.324  1.00  0.76           C  
ATOM   6637  CG  PRO A 437      34.604 -30.700 -35.099  1.00  0.76           C  
ATOM   6638  CD  PRO A 437      34.297 -32.017 -35.723  1.00  0.76           C  
ATOM   6639  HA  PRO A 437      31.735 -30.465 -36.564  1.00  0.76           H  
ATOM   6640 1HB  PRO A 437      33.621 -28.789 -35.396  1.00  0.76           H  
ATOM   6641 2HB  PRO A 437      32.643 -29.965 -34.564  1.00  0.76           H  
ATOM   6642 1HG  PRO A 437      35.476 -30.275 -35.533  1.00  0.76           H  
ATOM   6643 2HG  PRO A 437      34.788 -30.770 -34.028  1.00  0.76           H  
ATOM   6644 1HD  PRO A 437      35.208 -32.443 -36.058  1.00  0.76           H  
ATOM   6645 2HD  PRO A 437      33.788 -32.646 -34.999  1.00  0.76           H  
ATOM   6646  N   ILE A 438      32.182 -28.405 -37.863  1.00  0.76           N  
ATOM   6647  CA  ILE A 438      32.241 -27.317 -38.807  1.00  0.76           C  
ATOM   6648  C   ILE A 438      32.566 -26.000 -38.130  1.00  0.76           C  
ATOM   6649  O   ILE A 438      31.835 -25.563 -37.239  1.00  0.76           O  
ATOM   6650  CB  ILE A 438      30.868 -27.172 -39.462  1.00  0.76           C  
ATOM   6651  CG1 ILE A 438      30.491 -28.450 -40.180  1.00  0.76           C  
ATOM   6652  CG2 ILE A 438      30.862 -26.001 -40.400  1.00  0.76           C  
ATOM   6653  CD1 ILE A 438      29.062 -28.464 -40.595  1.00  0.76           C  
ATOM   6654  H   ILE A 438      31.367 -28.476 -37.254  1.00  0.76           H  
ATOM   6655  HA  ILE A 438      33.001 -27.535 -39.556  1.00  0.76           H  
ATOM   6656  HB  ILE A 438      30.119 -27.009 -38.689  1.00  0.76           H  
ATOM   6657 1HG1 ILE A 438      31.118 -28.563 -41.063  1.00  0.76           H  
ATOM   6658 2HG1 ILE A 438      30.665 -29.302 -39.518  1.00  0.76           H  
ATOM   6659 1HG2 ILE A 438      29.891 -25.919 -40.828  1.00  0.76           H  
ATOM   6660 2HG2 ILE A 438      31.101 -25.089 -39.860  1.00  0.76           H  
ATOM   6661 3HG2 ILE A 438      31.598 -26.155 -41.187  1.00  0.76           H  
ATOM   6662 1HD1 ILE A 438      28.838 -29.401 -41.101  1.00  0.76           H  
ATOM   6663 2HD1 ILE A 438      28.439 -28.371 -39.704  1.00  0.76           H  
ATOM   6664 3HD1 ILE A 438      28.872 -27.632 -41.265  1.00  0.76           H  
ATOM   6665  N   LEU A 439      33.638 -25.348 -38.542  1.00  0.80           N  
ATOM   6666  CA  LEU A 439      33.913 -24.069 -37.918  1.00  0.80           C  
ATOM   6667  C   LEU A 439      33.265 -22.959 -38.687  1.00  0.80           C  
ATOM   6668  O   LEU A 439      33.358 -22.879 -39.914  1.00  0.80           O  
ATOM   6669  CB  LEU A 439      35.400 -23.818 -37.758  1.00  0.80           C  
ATOM   6670  CG  LEU A 439      36.044 -24.724 -36.816  1.00  0.80           C  
ATOM   6671  CD1 LEU A 439      37.489 -24.448 -36.762  1.00  0.80           C  
ATOM   6672  CD2 LEU A 439      35.400 -24.511 -35.481  1.00  0.80           C  
ATOM   6673  H   LEU A 439      34.235 -25.723 -39.266  1.00  0.80           H  
ATOM   6674  HA  LEU A 439      33.480 -24.067 -36.920  1.00  0.80           H  
ATOM   6675 1HB  LEU A 439      35.886 -23.921 -38.725  1.00  0.80           H  
ATOM   6676 2HB  LEU A 439      35.543 -22.795 -37.399  1.00  0.80           H  
ATOM   6677  HG  LEU A 439      35.903 -25.748 -37.136  1.00  0.80           H  
ATOM   6678 1HD1 LEU A 439      37.914 -25.120 -36.067  1.00  0.80           H  
ATOM   6679 2HD1 LEU A 439      37.934 -24.600 -37.742  1.00  0.80           H  
ATOM   6680 3HD1 LEU A 439      37.651 -23.420 -36.435  1.00  0.80           H  
ATOM   6681 1HD2 LEU A 439      35.833 -25.148 -34.737  1.00  0.80           H  
ATOM   6682 2HD2 LEU A 439      35.535 -23.471 -35.182  1.00  0.80           H  
ATOM   6683 3HD2 LEU A 439      34.341 -24.724 -35.577  1.00  0.80           H  
ATOM   6684  N   VAL A 440      32.599 -22.113 -37.938  1.00  0.87           N  
ATOM   6685  CA  VAL A 440      31.894 -20.981 -38.458  1.00  0.87           C  
ATOM   6686  C   VAL A 440      32.504 -19.699 -37.851  1.00  0.87           C  
ATOM   6687  O   VAL A 440      32.380 -19.480 -36.655  1.00  0.87           O  
ATOM   6688  CB  VAL A 440      30.408 -21.158 -38.101  1.00  0.87           C  
ATOM   6689  CG1 VAL A 440      29.663 -20.036 -38.597  1.00  0.87           C  
ATOM   6690  CG2 VAL A 440      29.887 -22.466 -38.706  1.00  0.87           C  
ATOM   6691  H   VAL A 440      32.570 -22.280 -36.933  1.00  0.87           H  
ATOM   6692  HA  VAL A 440      31.979 -21.002 -39.536  1.00  0.87           H  
ATOM   6693  HB  VAL A 440      30.293 -21.198 -37.034  1.00  0.87           H  
ATOM   6694 1HG1 VAL A 440      28.618 -20.138 -38.353  1.00  0.87           H  
ATOM   6695 2HG1 VAL A 440      30.056 -19.138 -38.150  1.00  0.87           H  
ATOM   6696 3HG1 VAL A 440      29.791 -20.012 -39.668  1.00  0.87           H  
ATOM   6697 1HG2 VAL A 440      28.850 -22.597 -38.465  1.00  0.87           H  
ATOM   6698 2HG2 VAL A 440      30.001 -22.434 -39.791  1.00  0.87           H  
ATOM   6699 3HG2 VAL A 440      30.451 -23.308 -38.307  1.00  0.87           H  
ATOM   6700  N   PRO A 441      33.194 -18.845 -38.627  1.00  0.98           N  
ATOM   6701  CA  PRO A 441      33.916 -17.674 -38.131  1.00  0.98           C  
ATOM   6702  C   PRO A 441      33.018 -16.538 -37.637  1.00  0.98           C  
ATOM   6703  O   PRO A 441      33.466 -15.661 -36.896  1.00  0.98           O  
ATOM   6704  CB  PRO A 441      34.700 -17.235 -39.367  1.00  0.98           C  
ATOM   6705  CG  PRO A 441      33.873 -17.725 -40.547  1.00  0.98           C  
ATOM   6706  CD  PRO A 441      33.241 -19.024 -40.084  1.00  0.98           C  
ATOM   6707  HA  PRO A 441      34.606 -17.988 -37.331  1.00  0.98           H  
ATOM   6708 1HB  PRO A 441      34.818 -16.140 -39.356  1.00  0.98           H  
ATOM   6709 2HB  PRO A 441      35.713 -17.665 -39.338  1.00  0.98           H  
ATOM   6710 1HG  PRO A 441      33.121 -16.960 -40.812  1.00  0.98           H  
ATOM   6711 2HG  PRO A 441      34.516 -17.855 -41.430  1.00  0.98           H  
ATOM   6712 1HD  PRO A 441      32.226 -19.078 -40.508  1.00  0.98           H  
ATOM   6713 2HD  PRO A 441      33.865 -19.894 -40.356  1.00  0.98           H  
ATOM   6714  N   GLU A 442      31.758 -16.548 -38.057  1.00  1.08           N  
ATOM   6715  CA  GLU A 442      30.821 -15.493 -37.698  1.00  1.08           C  
ATOM   6716  C   GLU A 442      29.508 -16.138 -37.316  1.00  1.08           C  
ATOM   6717  O   GLU A 442      28.997 -16.976 -38.055  1.00  1.08           O  
ATOM   6718  CB  GLU A 442      30.627 -14.538 -38.885  1.00  1.08           C  
ATOM   6719  CG  GLU A 442      31.908 -13.815 -39.334  1.00  1.08           C  
ATOM   6720  CD  GLU A 442      31.728 -12.904 -40.524  1.00  1.08           C  
ATOM   6721  OE1 GLU A 442      30.638 -12.822 -41.047  1.00  1.08           O  
ATOM   6722  OE2 GLU A 442      32.692 -12.289 -40.914  1.00  1.08           O  
ATOM   6723  H   GLU A 442      31.440 -17.297 -38.647  1.00  1.08           H  
ATOM   6724  HA  GLU A 442      31.204 -14.944 -36.837  1.00  1.08           H  
ATOM   6725 1HB  GLU A 442      30.241 -15.098 -39.738  1.00  1.08           H  
ATOM   6726 2HB  GLU A 442      29.884 -13.782 -38.625  1.00  1.08           H  
ATOM   6727 1HG  GLU A 442      32.293 -13.232 -38.497  1.00  1.08           H  
ATOM   6728 2HG  GLU A 442      32.658 -14.555 -39.592  1.00  1.08           H  
ATOM   6729  N   HIS A 443      28.884 -15.673 -36.243  1.00  1.18           N  
ATOM   6730  CA  HIS A 443      27.626 -16.283 -35.826  1.00  1.18           C  
ATOM   6731  C   HIS A 443      26.514 -16.165 -36.873  1.00  1.18           C  
ATOM   6732  O   HIS A 443      25.643 -17.022 -36.961  1.00  1.18           O  
ATOM   6733  CB  HIS A 443      27.167 -15.676 -34.506  1.00  1.18           C  
ATOM   6734  CG  HIS A 443      26.751 -14.264 -34.601  1.00  1.18           C  
ATOM   6735  ND1 HIS A 443      27.658 -13.226 -34.677  1.00  1.18           N  
ATOM   6736  CD2 HIS A 443      25.523 -13.697 -34.622  1.00  1.18           C  
ATOM   6737  CE1 HIS A 443      27.000 -12.080 -34.755  1.00  1.18           C  
ATOM   6738  NE2 HIS A 443      25.706 -12.339 -34.720  1.00  1.18           N  
ATOM   6739  H   HIS A 443      29.311 -14.949 -35.682  1.00  1.18           H  
ATOM   6740  HA  HIS A 443      27.790 -17.341 -35.653  1.00  1.18           H  
ATOM   6741 1HB  HIS A 443      26.340 -16.255 -34.143  1.00  1.18           H  
ATOM   6742 2HB  HIS A 443      27.964 -15.745 -33.772  1.00  1.18           H  
ATOM   6743  HD2 HIS A 443      24.567 -14.221 -34.576  1.00  1.18           H  
ATOM   6744  HE1 HIS A 443      27.447 -11.090 -34.834  1.00  1.18           H  
ATOM   6745  HE2 HIS A 443      24.966 -11.655 -34.767  1.00  1.18           H  
ATOM   6746  N   ASP A 444      26.574 -15.154 -37.735  1.00  1.23           N  
ATOM   6747  CA  ASP A 444      25.559 -15.006 -38.777  1.00  1.23           C  
ATOM   6748  C   ASP A 444      25.537 -16.191 -39.733  1.00  1.23           C  
ATOM   6749  O   ASP A 444      24.485 -16.580 -40.247  1.00  1.23           O  
ATOM   6750  CB  ASP A 444      25.787 -13.726 -39.584  1.00  1.23           C  
ATOM   6751  CG  ASP A 444      25.371 -12.460 -38.873  1.00  1.23           C  
ATOM   6752  OD1 ASP A 444      24.618 -12.544 -37.916  1.00  1.23           O  
ATOM   6753  OD2 ASP A 444      25.779 -11.411 -39.302  1.00  1.23           O  
ATOM   6754  H   ASP A 444      27.320 -14.478 -37.648  1.00  1.23           H  
ATOM   6755  HA  ASP A 444      24.584 -14.946 -38.294  1.00  1.23           H  
ATOM   6756 1HB  ASP A 444      26.848 -13.654 -39.827  1.00  1.23           H  
ATOM   6757 2HB  ASP A 444      25.246 -13.794 -40.528  1.00  1.23           H  
ATOM   6758  N   ALA A 445      26.700 -16.797 -39.952  1.00  1.24           N  
ATOM   6759  CA  ALA A 445      26.814 -17.875 -40.910  1.00  1.24           C  
ATOM   6760  C   ALA A 445      26.262 -19.166 -40.333  1.00  1.24           C  
ATOM   6761  O   ALA A 445      26.128 -20.150 -41.051  1.00  1.24           O  
ATOM   6762  CB  ALA A 445      28.252 -18.032 -41.346  1.00  1.24           C  
ATOM   6763  H   ALA A 445      27.532 -16.522 -39.434  1.00  1.24           H  
ATOM   6764  HA  ALA A 445      26.213 -17.625 -41.784  1.00  1.24           H  
ATOM   6765 1HB  ALA A 445      28.330 -18.834 -42.081  1.00  1.24           H  
ATOM   6766 2HB  ALA A 445      28.597 -17.097 -41.785  1.00  1.24           H  
ATOM   6767 3HB  ALA A 445      28.847 -18.251 -40.495  1.00  1.24           H  
ATOM   6768  N   LEU A 446      25.908 -19.174 -39.049  1.00  1.21           N  
ATOM   6769  CA  LEU A 446      25.305 -20.346 -38.448  1.00  1.21           C  
ATOM   6770  C   LEU A 446      23.937 -20.593 -39.014  1.00  1.21           C  
ATOM   6771  O   LEU A 446      23.478 -21.730 -39.063  1.00  1.21           O  
ATOM   6772  CB  LEU A 446      25.145 -20.169 -36.962  1.00  1.21           C  
ATOM   6773  CG  LEU A 446      26.369 -20.171 -36.184  1.00  1.21           C  
ATOM   6774  CD1 LEU A 446      26.014 -19.760 -34.855  1.00  1.21           C  
ATOM   6775  CD2 LEU A 446      26.949 -21.576 -36.176  1.00  1.21           C  
ATOM   6776  H   LEU A 446      26.016 -18.342 -38.468  1.00  1.21           H  
ATOM   6777  HA  LEU A 446      25.937 -21.209 -38.649  1.00  1.21           H  
ATOM   6778 1HB  LEU A 446      24.625 -19.234 -36.778  1.00  1.21           H  
ATOM   6779 2HB  LEU A 446      24.519 -20.979 -36.586  1.00  1.21           H  
ATOM   6780  HG  LEU A 446      27.092 -19.476 -36.600  1.00  1.21           H  
ATOM   6781 1HD1 LEU A 446      26.874 -19.779 -34.228  1.00  1.21           H  
ATOM   6782 2HD1 LEU A 446      25.599 -18.754 -34.893  1.00  1.21           H  
ATOM   6783 3HD1 LEU A 446      25.272 -20.443 -34.496  1.00  1.21           H  
ATOM   6784 1HD2 LEU A 446      27.861 -21.597 -35.577  1.00  1.21           H  
ATOM   6785 2HD2 LEU A 446      26.222 -22.265 -35.758  1.00  1.21           H  
ATOM   6786 3HD2 LEU A 446      27.171 -21.864 -37.187  1.00  1.21           H  
ATOM   6787  N   VAL A 447      23.259 -19.523 -39.412  1.00  1.16           N  
ATOM   6788  CA  VAL A 447      21.909 -19.678 -39.895  1.00  1.16           C  
ATOM   6789  C   VAL A 447      21.988 -20.386 -41.243  1.00  1.16           C  
ATOM   6790  O   VAL A 447      21.273 -21.358 -41.512  1.00  1.16           O  
ATOM   6791  CB  VAL A 447      21.257 -18.302 -40.053  1.00  1.16           C  
ATOM   6792  CG1 VAL A 447      19.961 -18.474 -40.625  1.00  1.16           C  
ATOM   6793  CG2 VAL A 447      21.201 -17.553 -38.714  1.00  1.16           C  
ATOM   6794  H   VAL A 447      23.690 -18.595 -39.408  1.00  1.16           H  
ATOM   6795  HA  VAL A 447      21.336 -20.289 -39.201  1.00  1.16           H  
ATOM   6796  HB  VAL A 447      21.846 -17.710 -40.759  1.00  1.16           H  
ATOM   6797 1HG1 VAL A 447      19.495 -17.502 -40.780  1.00  1.16           H  
ATOM   6798 2HG1 VAL A 447      20.069 -18.979 -41.557  1.00  1.16           H  
ATOM   6799 3HG1 VAL A 447      19.347 -19.074 -39.962  1.00  1.16           H  
ATOM   6800 1HG2 VAL A 447      20.744 -16.580 -38.872  1.00  1.16           H  
ATOM   6801 2HG2 VAL A 447      20.622 -18.097 -38.003  1.00  1.16           H  
ATOM   6802 3HG2 VAL A 447      22.219 -17.421 -38.332  1.00  1.16           H  
ATOM   6803  N   GLU A 448      22.903 -19.894 -42.081  1.00  1.11           N  
ATOM   6804  CA  GLU A 448      23.139 -20.465 -43.391  1.00  1.11           C  
ATOM   6805  C   GLU A 448      23.662 -21.892 -43.281  1.00  1.11           C  
ATOM   6806  O   GLU A 448      23.189 -22.779 -43.985  1.00  1.11           O  
ATOM   6807  CB  GLU A 448      24.130 -19.609 -44.189  1.00  1.11           C  
ATOM   6808  CG  GLU A 448      24.381 -20.116 -45.606  1.00  1.11           C  
ATOM   6809  CD  GLU A 448      25.325 -19.239 -46.417  1.00  1.11           C  
ATOM   6810  OE1 GLU A 448      25.814 -18.270 -45.886  1.00  1.11           O  
ATOM   6811  OE2 GLU A 448      25.526 -19.523 -47.592  1.00  1.11           O  
ATOM   6812  H   GLU A 448      23.454 -19.098 -41.782  1.00  1.11           H  
ATOM   6813  HA  GLU A 448      22.197 -20.495 -43.929  1.00  1.11           H  
ATOM   6814 1HB  GLU A 448      23.753 -18.585 -44.255  1.00  1.11           H  
ATOM   6815 2HB  GLU A 448      25.086 -19.572 -43.661  1.00  1.11           H  
ATOM   6816 1HG  GLU A 448      24.801 -21.119 -45.544  1.00  1.11           H  
ATOM   6817 2HG  GLU A 448      23.424 -20.183 -46.123  1.00  1.11           H  
ATOM   6818  N   MET A 449      24.639 -22.106 -42.387  1.00  1.05           N  
ATOM   6819  CA  MET A 449      25.260 -23.411 -42.188  1.00  1.05           C  
ATOM   6820  C   MET A 449      24.279 -24.464 -41.685  1.00  1.05           C  
ATOM   6821  O   MET A 449      24.285 -25.594 -42.159  1.00  1.05           O  
ATOM   6822  CB  MET A 449      26.459 -23.295 -41.253  1.00  1.05           C  
ATOM   6823  CG  MET A 449      27.300 -24.536 -41.201  1.00  1.05           C  
ATOM   6824  SD  MET A 449      28.109 -24.866 -42.771  1.00  1.05           S  
ATOM   6825  CE  MET A 449      27.050 -26.146 -43.426  1.00  1.05           C  
ATOM   6826  H   MET A 449      24.992 -21.327 -41.840  1.00  1.05           H  
ATOM   6827  HA  MET A 449      25.625 -23.753 -43.155  1.00  1.05           H  
ATOM   6828 1HB  MET A 449      27.091 -22.466 -41.565  1.00  1.05           H  
ATOM   6829 2HB  MET A 449      26.107 -23.076 -40.246  1.00  1.05           H  
ATOM   6830 1HG  MET A 449      28.061 -24.430 -40.432  1.00  1.05           H  
ATOM   6831 2HG  MET A 449      26.673 -25.376 -40.952  1.00  1.05           H  
ATOM   6832 1HE  MET A 449      27.408 -26.453 -44.408  1.00  1.05           H  
ATOM   6833 2HE  MET A 449      27.054 -26.997 -42.763  1.00  1.05           H  
ATOM   6834 3HE  MET A 449      26.038 -25.760 -43.512  1.00  1.05           H  
ATOM   6835  N   LEU A 450      23.424 -24.120 -40.729  1.00  1.00           N  
ATOM   6836  CA  LEU A 450      22.455 -25.098 -40.266  1.00  1.00           C  
ATOM   6837  C   LEU A 450      21.441 -25.492 -41.328  1.00  1.00           C  
ATOM   6838  O   LEU A 450      21.090 -26.666 -41.439  1.00  1.00           O  
ATOM   6839  CB  LEU A 450      21.724 -24.592 -39.022  1.00  1.00           C  
ATOM   6840  CG  LEU A 450      22.533 -24.570 -37.727  1.00  1.00           C  
ATOM   6841  CD1 LEU A 450      21.771 -23.830 -36.679  1.00  1.00           C  
ATOM   6842  CD2 LEU A 450      22.753 -26.015 -37.264  1.00  1.00           C  
ATOM   6843  H   LEU A 450      23.433 -23.189 -40.312  1.00  1.00           H  
ATOM   6844  HA  LEU A 450      22.996 -25.991 -39.979  1.00  1.00           H  
ATOM   6845 1HB  LEU A 450      21.385 -23.569 -39.219  1.00  1.00           H  
ATOM   6846 2HB  LEU A 450      20.864 -25.208 -38.854  1.00  1.00           H  
ATOM   6847  HG  LEU A 450      23.485 -24.070 -37.888  1.00  1.00           H  
ATOM   6848 1HD1 LEU A 450      22.337 -23.817 -35.750  1.00  1.00           H  
ATOM   6849 2HD1 LEU A 450      21.617 -22.819 -37.024  1.00  1.00           H  
ATOM   6850 3HD1 LEU A 450      20.819 -24.313 -36.518  1.00  1.00           H  
ATOM   6851 1HD2 LEU A 450      23.315 -26.011 -36.334  1.00  1.00           H  
ATOM   6852 2HD2 LEU A 450      21.788 -26.495 -37.102  1.00  1.00           H  
ATOM   6853 3HD2 LEU A 450      23.306 -26.561 -38.026  1.00  1.00           H  
ATOM   6854  N   ALA A 451      20.997 -24.559 -42.163  1.00  0.95           N  
ATOM   6855  CA  ALA A 451      19.956 -24.915 -43.121  1.00  0.95           C  
ATOM   6856  C   ALA A 451      20.218 -26.256 -43.896  1.00  0.95           C  
ATOM   6857  O   ALA A 451      19.326 -27.095 -43.884  1.00  0.95           O  
ATOM   6858  CB  ALA A 451      19.733 -23.737 -44.066  1.00  0.95           C  
ATOM   6859  H   ALA A 451      21.307 -23.585 -42.081  1.00  0.95           H  
ATOM   6860  HA  ALA A 451      19.039 -25.060 -42.556  1.00  0.95           H  
ATOM   6861 1HB  ALA A 451      18.912 -23.958 -44.745  1.00  0.95           H  
ATOM   6862 2HB  ALA A 451      19.482 -22.854 -43.463  1.00  0.95           H  
ATOM   6863 3HB  ALA A 451      20.606 -23.510 -44.640  1.00  0.95           H  
ATOM   6864  N   PRO A 452      21.382 -26.544 -44.546  1.00  0.91           N  
ATOM   6865  CA  PRO A 452      21.683 -27.812 -45.219  1.00  0.91           C  
ATOM   6866  C   PRO A 452      21.971 -29.002 -44.290  1.00  0.91           C  
ATOM   6867  O   PRO A 452      22.110 -30.130 -44.767  1.00  0.91           O  
ATOM   6868  CB  PRO A 452      22.921 -27.472 -46.050  1.00  0.91           C  
ATOM   6869  CG  PRO A 452      23.573 -26.371 -45.302  1.00  0.91           C  
ATOM   6870  CD  PRO A 452      22.431 -25.549 -44.755  1.00  0.91           C  
ATOM   6871  HA  PRO A 452      20.840 -28.057 -45.882  1.00  0.91           H  
ATOM   6872 1HB  PRO A 452      23.564 -28.360 -46.134  1.00  0.91           H  
ATOM   6873 2HB  PRO A 452      22.628 -27.187 -47.071  1.00  0.91           H  
ATOM   6874 1HG  PRO A 452      24.186 -26.795 -44.497  1.00  0.91           H  
ATOM   6875 2HG  PRO A 452      24.246 -25.793 -45.948  1.00  0.91           H  
ATOM   6876 1HD  PRO A 452      22.738 -25.109 -43.867  1.00  0.91           H  
ATOM   6877 2HD  PRO A 452      22.139 -24.813 -45.502  1.00  0.91           H  
ATOM   6878  N   LEU A 453      22.145 -28.753 -42.993  1.00  0.87           N  
ATOM   6879  CA  LEU A 453      22.473 -29.807 -42.034  1.00  0.87           C  
ATOM   6880  C   LEU A 453      21.199 -30.347 -41.390  1.00  0.87           C  
ATOM   6881  O   LEU A 453      21.110 -31.528 -41.014  1.00  0.87           O  
ATOM   6882  CB  LEU A 453      23.390 -29.239 -40.944  1.00  0.87           C  
ATOM   6883  CG  LEU A 453      24.734 -28.703 -41.433  1.00  0.87           C  
ATOM   6884  CD1 LEU A 453      25.468 -28.028 -40.285  1.00  0.87           C  
ATOM   6885  CD2 LEU A 453      25.553 -29.836 -41.988  1.00  0.87           C  
ATOM   6886  H   LEU A 453      22.003 -27.818 -42.628  1.00  0.87           H  
ATOM   6887  HA  LEU A 453      22.978 -30.615 -42.557  1.00  0.87           H  
ATOM   6888 1HB  LEU A 453      22.866 -28.423 -40.450  1.00  0.87           H  
ATOM   6889 2HB  LEU A 453      23.582 -30.017 -40.213  1.00  0.87           H  
ATOM   6890  HG  LEU A 453      24.563 -27.973 -42.212  1.00  0.87           H  
ATOM   6891 1HD1 LEU A 453      26.397 -27.642 -40.639  1.00  0.87           H  
ATOM   6892 2HD1 LEU A 453      24.873 -27.217 -39.906  1.00  0.87           H  
ATOM   6893 3HD1 LEU A 453      25.653 -28.729 -39.502  1.00  0.87           H  
ATOM   6894 1HD2 LEU A 453      26.506 -29.451 -42.347  1.00  0.87           H  
ATOM   6895 2HD2 LEU A 453      25.729 -30.575 -41.206  1.00  0.87           H  
ATOM   6896 3HD2 LEU A 453      25.013 -30.299 -42.816  1.00  0.87           H  
ATOM   6897  N   LEU A 454      20.221 -29.454 -41.257  1.00  0.83           N  
ATOM   6898  CA  LEU A 454      18.961 -29.752 -40.593  1.00  0.83           C  
ATOM   6899  C   LEU A 454      17.988 -30.621 -41.378  1.00  0.83           C  
ATOM   6900  O   LEU A 454      17.767 -30.430 -42.572  1.00  0.83           O  
ATOM   6901  CB  LEU A 454      18.241 -28.450 -40.264  1.00  0.83           C  
ATOM   6902  CG  LEU A 454      18.923 -27.568 -39.280  1.00  0.83           C  
ATOM   6903  CD1 LEU A 454      18.160 -26.262 -39.216  1.00  0.83           C  
ATOM   6904  CD2 LEU A 454      18.991 -28.269 -37.958  1.00  0.83           C  
ATOM   6905  H   LEU A 454      20.389 -28.504 -41.583  1.00  0.83           H  
ATOM   6906  HA  LEU A 454      19.200 -30.258 -39.665  1.00  0.83           H  
ATOM   6907 1HB  LEU A 454      18.123 -27.881 -41.188  1.00  0.83           H  
ATOM   6908 2HB  LEU A 454      17.252 -28.693 -39.875  1.00  0.83           H  
ATOM   6909  HG  LEU A 454      19.920 -27.376 -39.587  1.00  0.83           H  
ATOM   6910 1HD1 LEU A 454      18.623 -25.586 -38.508  1.00  0.83           H  
ATOM   6911 2HD1 LEU A 454      18.157 -25.800 -40.205  1.00  0.83           H  
ATOM   6912 3HD1 LEU A 454      17.146 -26.472 -38.914  1.00  0.83           H  
ATOM   6913 1HD2 LEU A 454      19.503 -27.634 -37.266  1.00  0.83           H  
ATOM   6914 2HD2 LEU A 454      17.984 -28.487 -37.600  1.00  0.83           H  
ATOM   6915 3HD2 LEU A 454      19.544 -29.206 -38.068  1.00  0.83           H  
ATOM   6916  N   SER A 455      17.329 -31.496 -40.654  1.00  0.80           N  
ATOM   6917  CA  SER A 455      16.257 -32.351 -41.131  1.00  0.80           C  
ATOM   6918  C   SER A 455      15.024 -32.185 -40.258  1.00  0.80           C  
ATOM   6919  O   SER A 455      15.084 -31.625 -39.160  1.00  0.80           O  
ATOM   6920  CB  SER A 455      16.683 -33.807 -41.164  1.00  0.80           C  
ATOM   6921  OG  SER A 455      17.706 -34.017 -42.097  1.00  0.80           O  
ATOM   6922  H   SER A 455      17.636 -31.604 -39.693  1.00  0.80           H  
ATOM   6923  HA  SER A 455      15.995 -32.046 -42.147  1.00  0.80           H  
ATOM   6924 1HB  SER A 455      17.031 -34.097 -40.168  1.00  0.80           H  
ATOM   6925 2HB  SER A 455      15.831 -34.436 -41.411  1.00  0.80           H  
ATOM   6926  HG  SER A 455      17.282 -33.869 -42.968  1.00  0.80           H  
ATOM   6927  N   GLY A 456      13.915 -32.742 -40.723  1.00  0.75           N  
ATOM   6928  CA  GLY A 456      12.612 -32.653 -40.064  1.00  0.75           C  
ATOM   6929  C   GLY A 456      12.480 -33.360 -38.714  1.00  0.75           C  
ATOM   6930  O   GLY A 456      11.400 -33.331 -38.104  1.00  0.75           O  
ATOM   6931  H   GLY A 456      13.954 -33.207 -41.620  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456      12.361 -31.601 -39.944  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456      11.875 -33.069 -40.735  1.00  0.75           H  
ATOM   6934  N   ASN A 457      13.552 -34.031 -38.282  1.00  0.71           N  
ATOM   6935  CA  ASN A 457      13.604 -34.707 -37.000  1.00  0.71           C  
ATOM   6936  C   ASN A 457      14.830 -34.272 -36.187  1.00  0.71           C  
ATOM   6937  O   ASN A 457      15.384 -35.075 -35.426  1.00  0.71           O  
ATOM   6938  CB  ASN A 457      13.620 -36.208 -37.193  1.00  0.71           C  
ATOM   6939  CG  ASN A 457      12.331 -36.749 -37.773  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457      11.325 -36.874 -37.067  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457      12.348 -37.081 -39.041  1.00  0.71           N  
ATOM   6942  H   ASN A 457      14.388 -34.016 -38.847  1.00  0.71           H  
ATOM   6943  HA  ASN A 457      12.720 -34.428 -36.425  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457      14.441 -36.469 -37.864  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457      13.816 -36.698 -36.243  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457      11.523 -37.449 -39.471  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457      13.184 -36.973 -39.576  1.00  0.71           H  
ATOM   6948  N   ASP A 458      15.259 -33.022 -36.341  1.00  0.68           N  
ATOM   6949  CA  ASP A 458      16.402 -32.540 -35.558  1.00  0.68           C  
ATOM   6950  C   ASP A 458      16.073 -31.720 -34.301  1.00  0.68           C  
ATOM   6951  O   ASP A 458      14.977 -31.160 -34.163  1.00  0.68           O  
ATOM   6952  CB  ASP A 458      17.337 -31.711 -36.429  1.00  0.68           C  
ATOM   6953  CG  ASP A 458      17.923 -32.530 -37.478  1.00  0.68           C  
ATOM   6954  OD1 ASP A 458      17.783 -33.712 -37.425  1.00  0.68           O  
ATOM   6955  OD2 ASP A 458      18.554 -32.002 -38.331  1.00  0.68           O  
ATOM   6956  H   ASP A 458      14.813 -32.407 -37.029  1.00  0.68           H  
ATOM   6957  HA  ASP A 458      16.966 -33.412 -35.227  1.00  0.68           H  
ATOM   6958 1HB  ASP A 458      16.780 -30.891 -36.887  1.00  0.68           H  
ATOM   6959 2HB  ASP A 458      18.135 -31.281 -35.819  1.00  0.68           H  
ATOM   6960  N   LEU A 459      17.073 -31.628 -33.417  1.00  0.65           N  
ATOM   6961  CA  LEU A 459      17.057 -30.734 -32.258  1.00  0.65           C  
ATOM   6962  C   LEU A 459      18.370 -29.961 -32.325  1.00  0.65           C  
ATOM   6963  O   LEU A 459      19.431 -30.567 -32.470  1.00  0.65           O  
ATOM   6964  CB  LEU A 459      16.951 -31.503 -30.903  1.00  0.65           C  
ATOM   6965  CG  LEU A 459      16.733 -30.584 -29.590  1.00  0.65           C  
ATOM   6966  CD1 LEU A 459      15.930 -31.372 -28.546  1.00  0.65           C  
ATOM   6967  CD2 LEU A 459      18.071 -30.155 -28.971  1.00  0.65           C  
ATOM   6968  H   LEU A 459      17.895 -32.212 -33.574  1.00  0.65           H  
ATOM   6969  HA  LEU A 459      16.231 -30.032 -32.344  1.00  0.65           H  
ATOM   6970 1HB  LEU A 459      16.110 -32.193 -30.964  1.00  0.65           H  
ATOM   6971 2HB  LEU A 459      17.865 -32.085 -30.760  1.00  0.65           H  
ATOM   6972  HG  LEU A 459      16.171 -29.693 -29.872  1.00  0.65           H  
ATOM   6973 1HD1 LEU A 459      15.761 -30.748 -27.667  1.00  0.65           H  
ATOM   6974 2HD1 LEU A 459      14.967 -31.664 -28.970  1.00  0.65           H  
ATOM   6975 3HD1 LEU A 459      16.479 -32.266 -28.254  1.00  0.65           H  
ATOM   6976 1HD2 LEU A 459      17.884 -29.532 -28.096  1.00  0.65           H  
ATOM   6977 2HD2 LEU A 459      18.621 -31.029 -28.674  1.00  0.65           H  
ATOM   6978 3HD2 LEU A 459      18.650 -29.591 -29.691  1.00  0.65           H  
ATOM   6979  N   ILE A 460      18.279 -28.640 -32.261  1.00  0.64           N  
ATOM   6980  CA  ILE A 460      19.414 -27.741 -32.326  1.00  0.64           C  
ATOM   6981  C   ILE A 460      19.661 -27.156 -30.959  1.00  0.64           C  
ATOM   6982  O   ILE A 460      18.791 -26.485 -30.398  1.00  0.64           O  
ATOM   6983  CB  ILE A 460      19.131 -26.542 -33.233  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460      18.784 -26.954 -34.578  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460      20.380 -25.628 -33.278  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460      18.219 -25.807 -35.343  1.00  0.64           C  
ATOM   6987  H   ILE A 460      17.365 -28.236 -32.166  1.00  0.64           H  
ATOM   6988  HA  ILE A 460      20.295 -28.281 -32.659  1.00  0.64           H  
ATOM   6989  HB  ILE A 460      18.289 -25.990 -32.840  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460      19.672 -27.329 -35.068  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460      18.038 -27.751 -34.541  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460      20.179 -24.762 -33.908  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460      20.622 -25.292 -32.273  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460      21.226 -26.185 -33.686  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460      17.959 -26.125 -36.329  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460      17.320 -25.450 -34.833  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460      18.943 -25.008 -35.396  1.00  0.64           H  
ATOM   6998  N   LEU A 461      20.827 -27.412 -30.433  1.00  0.65           N  
ATOM   6999  CA  LEU A 461      21.209 -26.932 -29.130  1.00  0.65           C  
ATOM   7000  C   LEU A 461      22.296 -25.872 -29.256  1.00  0.65           C  
ATOM   7001  O   LEU A 461      23.370 -26.138 -29.789  1.00  0.65           O  
ATOM   7002  CB  LEU A 461      21.603 -28.150 -28.310  1.00  0.65           C  
ATOM   7003  CG  LEU A 461      22.148 -27.950 -27.000  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461      21.136 -27.225 -26.102  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461      22.490 -29.334 -26.449  1.00  0.65           C  
ATOM   7006  H   LEU A 461      21.477 -27.996 -30.958  1.00  0.65           H  
ATOM   7007  HA  LEU A 461      20.343 -26.472 -28.658  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461      20.719 -28.772 -28.194  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461      22.341 -28.715 -28.887  1.00  0.65           H  
ATOM   7010  HG  LEU A 461      23.036 -27.368 -27.085  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461      21.559 -27.079 -25.128  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461      20.899 -26.249 -26.533  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461      20.224 -27.817 -26.021  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461      22.955 -29.230 -25.483  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461      21.580 -29.934 -26.367  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461      23.168 -29.831 -27.117  1.00  0.65           H  
ATOM   7017  N   VAL A 462      21.995 -24.667 -28.799  1.00  0.69           N  
ATOM   7018  CA  VAL A 462      22.927 -23.554 -28.906  1.00  0.69           C  
ATOM   7019  C   VAL A 462      23.521 -23.290 -27.523  1.00  0.69           C  
ATOM   7020  O   VAL A 462      22.785 -23.000 -26.574  1.00  0.69           O  
ATOM   7021  CB  VAL A 462      22.173 -22.318 -29.442  1.00  0.69           C  
ATOM   7022  CG1 VAL A 462      23.079 -21.174 -29.569  1.00  0.69           C  
ATOM   7023  CG2 VAL A 462      21.528 -22.646 -30.774  1.00  0.69           C  
ATOM   7024  H   VAL A 462      21.078 -24.519 -28.376  1.00  0.69           H  
ATOM   7025  HA  VAL A 462      23.731 -23.820 -29.587  1.00  0.69           H  
ATOM   7026  HB  VAL A 462      21.400 -22.044 -28.724  1.00  0.69           H  
ATOM   7027 1HG1 VAL A 462      22.532 -20.300 -29.914  1.00  0.69           H  
ATOM   7028 2HG1 VAL A 462      23.466 -21.002 -28.612  1.00  0.69           H  
ATOM   7029 3HG1 VAL A 462      23.884 -21.403 -30.267  1.00  0.69           H  
ATOM   7030 1HG2 VAL A 462      20.987 -21.778 -31.123  1.00  0.69           H  
ATOM   7031 2HG2 VAL A 462      22.291 -22.918 -31.499  1.00  0.69           H  
ATOM   7032 3HG2 VAL A 462      20.835 -23.479 -30.642  1.00  0.69           H  
ATOM   7033  N   GLN A 463      24.845 -23.444 -27.397  1.00  0.76           N  
ATOM   7034  CA  GLN A 463      25.487 -23.356 -26.087  1.00  0.76           C  
ATOM   7035  C   GLN A 463      26.740 -22.514 -25.943  1.00  0.76           C  
ATOM   7036  O   GLN A 463      27.508 -22.295 -26.888  1.00  0.76           O  
ATOM   7037  CB  GLN A 463      25.855 -24.735 -25.567  1.00  0.76           C  
ATOM   7038  CG  GLN A 463      24.752 -25.647 -25.316  1.00  0.76           C  
ATOM   7039  CD  GLN A 463      25.235 -26.916 -24.726  1.00  0.76           C  
ATOM   7040  OE1 GLN A 463      26.093 -27.569 -25.304  1.00  0.76           O  
ATOM   7041  NE2 GLN A 463      24.713 -27.289 -23.581  1.00  0.76           N  
ATOM   7042  H   GLN A 463      25.400 -23.672 -28.217  1.00  0.76           H  
ATOM   7043  HA  GLN A 463      24.758 -22.915 -25.425  1.00  0.76           H  
ATOM   7044 1HB  GLN A 463      26.450 -25.213 -26.312  1.00  0.76           H  
ATOM   7045 2HB  GLN A 463      26.444 -24.647 -24.653  1.00  0.76           H  
ATOM   7046 1HG  GLN A 463      24.053 -25.209 -24.649  1.00  0.76           H  
ATOM   7047 2HG  GLN A 463      24.290 -25.849 -26.257  1.00  0.76           H  
ATOM   7048 1HE2 GLN A 463      24.999 -28.144 -23.165  1.00  0.76           H  
ATOM   7049 2HE2 GLN A 463      24.008 -26.721 -23.091  1.00  0.76           H  
ATOM   7050  N   GLY A 464      26.912 -22.076 -24.703  1.00  0.85           N  
ATOM   7051  CA  GLY A 464      28.057 -21.296 -24.248  1.00  0.85           C  
ATOM   7052  C   GLY A 464      27.544 -19.993 -23.662  1.00  0.85           C  
ATOM   7053  O   GLY A 464      26.387 -19.655 -23.868  1.00  0.85           O  
ATOM   7054  H   GLY A 464      26.173 -22.323 -24.044  1.00  0.85           H  
ATOM   7055 1HA  GLY A 464      28.613 -21.856 -23.496  1.00  0.85           H  
ATOM   7056 2HA  GLY A 464      28.733 -21.095 -25.079  1.00  0.85           H  
ATOM   7057  N   ALA A 465      28.376 -19.288 -22.911  1.00  0.94           N  
ATOM   7058  CA  ALA A 465      27.982 -18.024 -22.290  1.00  0.94           C  
ATOM   7059  C   ALA A 465      28.187 -16.843 -23.237  1.00  0.94           C  
ATOM   7060  O   ALA A 465      28.850 -16.977 -24.265  1.00  0.94           O  
ATOM   7061  CB  ALA A 465      28.737 -17.810 -20.997  1.00  0.94           C  
ATOM   7062  H   ALA A 465      29.314 -19.627 -22.775  1.00  0.94           H  
ATOM   7063  HA  ALA A 465      26.931 -18.082 -22.072  1.00  0.94           H  
ATOM   7064 1HB  ALA A 465      28.406 -16.883 -20.532  1.00  0.94           H  
ATOM   7065 2HB  ALA A 465      28.543 -18.644 -20.323  1.00  0.94           H  
ATOM   7066 3HB  ALA A 465      29.790 -17.752 -21.197  1.00  0.94           H  
ATOM   7067  N   GLY A 466      27.633 -15.677 -22.891  1.00  1.03           N  
ATOM   7068  CA  GLY A 466      27.825 -14.497 -23.731  1.00  1.03           C  
ATOM   7069  C   GLY A 466      26.624 -14.193 -24.622  1.00  1.03           C  
ATOM   7070  O   GLY A 466      25.481 -14.156 -24.161  1.00  1.03           O  
ATOM   7071  H   GLY A 466      27.086 -15.609 -22.045  1.00  1.03           H  
ATOM   7072 1HA  GLY A 466      28.027 -13.637 -23.093  1.00  1.03           H  
ATOM   7073 2HA  GLY A 466      28.709 -14.636 -24.351  1.00  1.03           H  
ATOM   7074  N   ASN A 467      26.898 -13.957 -25.906  1.00  1.08           N  
ATOM   7075  CA  ASN A 467      25.893 -13.541 -26.890  1.00  1.08           C  
ATOM   7076  C   ASN A 467      25.255 -14.741 -27.580  1.00  1.08           C  
ATOM   7077  O   ASN A 467      24.478 -14.616 -28.528  1.00  1.08           O  
ATOM   7078  CB  ASN A 467      26.524 -12.623 -27.918  1.00  1.08           C  
ATOM   7079  CG  ASN A 467      26.875 -11.280 -27.350  1.00  1.08           C  
ATOM   7080  OD1 ASN A 467      26.138 -10.728 -26.521  1.00  1.08           O  
ATOM   7081  ND2 ASN A 467      27.991 -10.742 -27.773  1.00  1.08           N  
ATOM   7082  H   ASN A 467      27.859 -14.042 -26.212  1.00  1.08           H  
ATOM   7083  HA  ASN A 467      25.100 -13.001 -26.371  1.00  1.08           H  
ATOM   7084 1HB  ASN A 467      27.427 -13.089 -28.317  1.00  1.08           H  
ATOM   7085 2HB  ASN A 467      25.831 -12.484 -28.749  1.00  1.08           H  
ATOM   7086 1HD2 ASN A 467      28.279  -9.847 -27.427  1.00  1.08           H  
ATOM   7087 2HD2 ASN A 467      28.554 -11.219 -28.447  1.00  1.08           H  
ATOM   7088  N   VAL A 468      25.526 -15.904 -27.043  1.00  1.08           N  
ATOM   7089  CA  VAL A 468      25.008 -17.149 -27.552  1.00  1.08           C  
ATOM   7090  C   VAL A 468      23.477 -17.144 -27.579  1.00  1.08           C  
ATOM   7091  O   VAL A 468      22.876 -17.540 -28.578  1.00  1.08           O  
ATOM   7092  CB  VAL A 468      25.556 -18.272 -26.687  1.00  1.08           C  
ATOM   7093  CG1 VAL A 468      24.921 -19.524 -27.010  1.00  1.08           C  
ATOM   7094  CG2 VAL A 468      27.047 -18.363 -26.912  1.00  1.08           C  
ATOM   7095  H   VAL A 468      26.149 -15.931 -26.249  1.00  1.08           H  
ATOM   7096  HA  VAL A 468      25.378 -17.287 -28.568  1.00  1.08           H  
ATOM   7097  HB  VAL A 468      25.354 -18.056 -25.645  1.00  1.08           H  
ATOM   7098 1HG1 VAL A 468      25.318 -20.285 -26.378  1.00  1.08           H  
ATOM   7099 2HG1 VAL A 468      23.841 -19.447 -26.844  1.00  1.08           H  
ATOM   7100 3HG1 VAL A 468      25.138 -19.748 -28.045  1.00  1.08           H  
ATOM   7101 1HG2 VAL A 468      27.468 -19.151 -26.307  1.00  1.08           H  
ATOM   7102 2HG2 VAL A 468      27.237 -18.577 -27.960  1.00  1.08           H  
ATOM   7103 3HG2 VAL A 468      27.517 -17.416 -26.642  1.00  1.08           H  
ATOM   7104  N   GLY A 469      22.839 -16.610 -26.539  1.00  1.05           N  
ATOM   7105  CA  GLY A 469      21.385 -16.505 -26.511  1.00  1.05           C  
ATOM   7106  C   GLY A 469      20.825 -15.699 -27.691  1.00  1.05           C  
ATOM   7107  O   GLY A 469      19.667 -15.886 -28.080  1.00  1.05           O  
ATOM   7108  H   GLY A 469      23.340 -16.296 -25.717  1.00  1.05           H  
ATOM   7109 1HA  GLY A 469      20.955 -17.502 -26.522  1.00  1.05           H  
ATOM   7110 2HA  GLY A 469      21.078 -16.046 -25.574  1.00  1.05           H  
ATOM   7111  N   LYS A 470      21.620 -14.768 -28.247  1.00  0.99           N  
ATOM   7112  CA  LYS A 470      21.156 -13.965 -29.364  1.00  0.99           C  
ATOM   7113  C   LYS A 470      21.234 -14.811 -30.623  1.00  0.99           C  
ATOM   7114  O   LYS A 470      20.429 -14.649 -31.543  1.00  0.99           O  
ATOM   7115  CB  LYS A 470      21.984 -12.688 -29.504  1.00  0.99           C  
ATOM   7116  CG  LYS A 470      21.798 -11.698 -28.356  1.00  0.99           C  
ATOM   7117  CD  LYS A 470      22.654 -10.448 -28.536  1.00  0.99           C  
ATOM   7118  CE  LYS A 470      22.438  -9.462 -27.389  1.00  0.99           C  
ATOM   7119  NZ  LYS A 470      23.282  -8.246 -27.527  1.00  0.99           N  
ATOM   7120  H   LYS A 470      22.582 -14.654 -27.945  1.00  0.99           H  
ATOM   7121  HA  LYS A 470      20.116 -13.690 -29.198  1.00  0.99           H  
ATOM   7122 1HB  LYS A 470      23.038 -12.936 -29.577  1.00  0.99           H  
ATOM   7123 2HB  LYS A 470      21.709 -12.180 -30.428  1.00  0.99           H  
ATOM   7124 1HG  LYS A 470      20.749 -11.411 -28.290  1.00  0.99           H  
ATOM   7125 2HG  LYS A 470      22.085 -12.186 -27.422  1.00  0.99           H  
ATOM   7126 1HD  LYS A 470      23.709 -10.733 -28.559  1.00  0.99           H  
ATOM   7127 2HD  LYS A 470      22.405  -9.963 -29.479  1.00  0.99           H  
ATOM   7128 1HE  LYS A 470      21.391  -9.165 -27.369  1.00  0.99           H  
ATOM   7129 2HE  LYS A 470      22.685  -9.955 -26.448  1.00  0.99           H  
ATOM   7130 1HZ  LYS A 470      23.110  -7.625 -26.749  1.00  0.99           H  
ATOM   7131 2HZ  LYS A 470      24.258  -8.515 -27.532  1.00  0.99           H  
ATOM   7132 3HZ  LYS A 470      23.058  -7.774 -28.390  1.00  0.99           H  
ATOM   7133  N   VAL A 471      22.172 -15.765 -30.641  1.00  0.92           N  
ATOM   7134  CA  VAL A 471      22.285 -16.662 -31.784  1.00  0.92           C  
ATOM   7135  C   VAL A 471      21.026 -17.495 -31.851  1.00  0.92           C  
ATOM   7136  O   VAL A 471      20.400 -17.623 -32.906  1.00  0.92           O  
ATOM   7137  CB  VAL A 471      23.474 -17.629 -31.644  1.00  0.92           C  
ATOM   7138  CG1 VAL A 471      23.436 -18.650 -32.762  1.00  0.92           C  
ATOM   7139  CG2 VAL A 471      24.761 -16.844 -31.624  1.00  0.92           C  
ATOM   7140  H   VAL A 471      22.825 -15.835 -29.856  1.00  0.92           H  
ATOM   7141  HA  VAL A 471      22.386 -16.075 -32.697  1.00  0.92           H  
ATOM   7142  HB  VAL A 471      23.383 -18.184 -30.739  1.00  0.92           H  
ATOM   7143 1HG1 VAL A 471      24.261 -19.339 -32.632  1.00  0.92           H  
ATOM   7144 2HG1 VAL A 471      22.497 -19.201 -32.721  1.00  0.92           H  
ATOM   7145 3HG1 VAL A 471      23.519 -18.145 -33.723  1.00  0.92           H  
ATOM   7146 1HG2 VAL A 471      25.607 -17.524 -31.517  1.00  0.92           H  
ATOM   7147 2HG2 VAL A 471      24.841 -16.292 -32.542  1.00  0.92           H  
ATOM   7148 3HG2 VAL A 471      24.743 -16.148 -30.781  1.00  0.92           H  
ATOM   7149  N   ALA A 472      20.642 -18.049 -30.704  1.00  0.86           N  
ATOM   7150  CA  ALA A 472      19.435 -18.854 -30.660  1.00  0.86           C  
ATOM   7151  C   ALA A 472      18.216 -18.020 -31.023  1.00  0.86           C  
ATOM   7152  O   ALA A 472      17.348 -18.469 -31.771  1.00  0.86           O  
ATOM   7153  CB  ALA A 472      19.253 -19.456 -29.294  1.00  0.86           C  
ATOM   7154  H   ALA A 472      21.216 -17.897 -29.869  1.00  0.86           H  
ATOM   7155  HA  ALA A 472      19.535 -19.653 -31.390  1.00  0.86           H  
ATOM   7156 1HB  ALA A 472      18.370 -20.079 -29.279  1.00  0.86           H  
ATOM   7157 2HB  ALA A 472      20.116 -20.059 -29.042  1.00  0.86           H  
ATOM   7158 3HB  ALA A 472      19.151 -18.658 -28.554  1.00  0.86           H  
ATOM   7159  N   ARG A 473      18.152 -16.778 -30.545  1.00  0.81           N  
ATOM   7160  CA  ARG A 473      16.992 -15.981 -30.882  1.00  0.81           C  
ATOM   7161  C   ARG A 473      16.944 -15.720 -32.381  1.00  0.81           C  
ATOM   7162  O   ARG A 473      15.882 -15.824 -32.991  1.00  0.81           O  
ATOM   7163  CB  ARG A 473      16.978 -14.672 -30.122  1.00  0.81           C  
ATOM   7164  CG  ARG A 473      15.772 -13.801 -30.430  1.00  0.81           C  
ATOM   7165  CD  ARG A 473      14.498 -14.467 -30.004  1.00  0.81           C  
ATOM   7166  NE  ARG A 473      13.324 -13.681 -30.354  1.00  0.81           N  
ATOM   7167  CZ  ARG A 473      12.746 -12.742 -29.590  1.00  0.81           C  
ATOM   7168  NH1 ARG A 473      13.212 -12.450 -28.394  1.00  0.81           N  
ATOM   7169  NH2 ARG A 473      11.693 -12.121 -30.077  1.00  0.81           N  
ATOM   7170  H   ARG A 473      18.862 -16.409 -29.911  1.00  0.81           H  
ATOM   7171  HA  ARG A 473      16.100 -16.537 -30.602  1.00  0.81           H  
ATOM   7172 1HB  ARG A 473      17.003 -14.868 -29.050  1.00  0.81           H  
ATOM   7173 2HB  ARG A 473      17.875 -14.102 -30.371  1.00  0.81           H  
ATOM   7174 1HG  ARG A 473      15.861 -12.852 -29.904  1.00  0.81           H  
ATOM   7175 2HG  ARG A 473      15.722 -13.618 -31.505  1.00  0.81           H  
ATOM   7176 1HD  ARG A 473      14.416 -15.433 -30.502  1.00  0.81           H  
ATOM   7177 2HD  ARG A 473      14.503 -14.613 -28.926  1.00  0.81           H  
ATOM   7178  HE  ARG A 473      12.892 -13.833 -31.276  1.00  0.81           H  
ATOM   7179 1HH1 ARG A 473      14.021 -12.937 -28.035  1.00  0.81           H  
ATOM   7180 2HH1 ARG A 473      12.760 -11.741 -27.836  1.00  0.81           H  
ATOM   7181 1HH2 ARG A 473      11.372 -12.387 -31.021  1.00  0.81           H  
ATOM   7182 2HH2 ARG A 473      11.222 -11.410 -29.545  1.00  0.81           H  
ATOM   7183  N   LYS A 474      18.088 -15.415 -32.995  1.00  0.78           N  
ATOM   7184  CA  LYS A 474      18.114 -15.165 -34.430  1.00  0.78           C  
ATOM   7185  C   LYS A 474      17.677 -16.407 -35.199  1.00  0.78           C  
ATOM   7186  O   LYS A 474      16.928 -16.316 -36.179  1.00  0.78           O  
ATOM   7187  CB  LYS A 474      19.486 -14.680 -34.872  1.00  0.78           C  
ATOM   7188  CG  LYS A 474      19.562 -14.288 -36.339  1.00  0.78           C  
ATOM   7189  CD  LYS A 474      20.875 -13.598 -36.640  1.00  0.78           C  
ATOM   7190  CE  LYS A 474      20.960 -13.167 -38.084  1.00  0.78           C  
ATOM   7191  NZ  LYS A 474      22.169 -12.381 -38.331  1.00  0.78           N  
ATOM   7192  H   LYS A 474      18.952 -15.330 -32.459  1.00  0.78           H  
ATOM   7193  HA  LYS A 474      17.400 -14.373 -34.649  1.00  0.78           H  
ATOM   7194 1HB  LYS A 474      19.784 -13.824 -34.265  1.00  0.78           H  
ATOM   7195 2HB  LYS A 474      20.219 -15.472 -34.692  1.00  0.78           H  
ATOM   7196 1HG  LYS A 474      19.478 -15.186 -36.954  1.00  0.78           H  
ATOM   7197 2HG  LYS A 474      18.737 -13.620 -36.584  1.00  0.78           H  
ATOM   7198 1HD  LYS A 474      20.986 -12.723 -35.998  1.00  0.78           H  
ATOM   7199 2HD  LYS A 474      21.701 -14.284 -36.433  1.00  0.78           H  
ATOM   7200 1HE  LYS A 474      20.983 -14.053 -38.717  1.00  0.78           H  
ATOM   7201 2HE  LYS A 474      20.088 -12.568 -38.343  1.00  0.78           H  
ATOM   7202 1HZ  LYS A 474      22.224 -12.121 -39.292  1.00  0.78           H  
ATOM   7203 2HZ  LYS A 474      22.179 -11.552 -37.764  1.00  0.78           H  
ATOM   7204 3HZ  LYS A 474      23.009 -12.923 -38.100  1.00  0.78           H  
ATOM   7205  N   LEU A 475      18.108 -17.585 -34.743  1.00  0.76           N  
ATOM   7206  CA  LEU A 475      17.687 -18.818 -35.384  1.00  0.76           C  
ATOM   7207  C   LEU A 475      16.169 -18.960 -35.305  1.00  0.76           C  
ATOM   7208  O   LEU A 475      15.515 -19.331 -36.288  1.00  0.76           O  
ATOM   7209  CB  LEU A 475      18.411 -20.006 -34.744  1.00  0.76           C  
ATOM   7210  CG  LEU A 475      19.877 -20.130 -35.106  1.00  0.76           C  
ATOM   7211  CD1 LEU A 475      20.547 -21.194 -34.239  1.00  0.76           C  
ATOM   7212  CD2 LEU A 475      19.960 -20.508 -36.573  1.00  0.76           C  
ATOM   7213  H   LEU A 475      18.747 -17.619 -33.945  1.00  0.76           H  
ATOM   7214  HA  LEU A 475      17.988 -18.780 -36.423  1.00  0.76           H  
ATOM   7215 1HB  LEU A 475      18.378 -19.872 -33.671  1.00  0.76           H  
ATOM   7216 2HB  LEU A 475      17.913 -20.917 -34.980  1.00  0.76           H  
ATOM   7217  HG  LEU A 475      20.377 -19.174 -34.942  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 475      21.601 -21.279 -34.508  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 475      20.464 -20.899 -33.203  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 475      20.054 -22.153 -34.387  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 475      21.006 -20.583 -36.863  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 475      19.465 -21.463 -36.736  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 475      19.466 -19.753 -37.168  1.00  0.76           H  
ATOM   7224  N   ALA A 476      15.583 -18.611 -34.160  1.00  0.76           N  
ATOM   7225  CA  ALA A 476      14.134 -18.662 -34.038  1.00  0.76           C  
ATOM   7226  C   ALA A 476      13.434 -17.643 -34.944  1.00  0.76           C  
ATOM   7227  O   ALA A 476      12.483 -17.976 -35.651  1.00  0.76           O  
ATOM   7228  CB  ALA A 476      13.722 -18.391 -32.605  1.00  0.76           C  
ATOM   7229  H   ALA A 476      16.155 -18.324 -33.362  1.00  0.76           H  
ATOM   7230  HA  ALA A 476      13.810 -19.659 -34.333  1.00  0.76           H  
ATOM   7231 1HB  ALA A 476      12.645 -18.450 -32.518  1.00  0.76           H  
ATOM   7232 2HB  ALA A 476      14.178 -19.117 -31.963  1.00  0.76           H  
ATOM   7233 3HB  ALA A 476      14.047 -17.398 -32.316  1.00  0.76           H  
ATOM   7234  N   GLU A 477      13.941 -16.406 -34.983  1.00  0.78           N  
ATOM   7235  CA  GLU A 477      13.292 -15.338 -35.754  1.00  0.78           C  
ATOM   7236  C   GLU A 477      13.297 -15.610 -37.250  1.00  0.78           C  
ATOM   7237  O   GLU A 477      12.331 -15.310 -37.952  1.00  0.78           O  
ATOM   7238  CB  GLU A 477      13.960 -13.987 -35.478  1.00  0.78           C  
ATOM   7239  CG  GLU A 477      13.713 -13.398 -34.068  1.00  0.78           C  
ATOM   7240  CD  GLU A 477      12.267 -13.004 -33.800  1.00  0.78           C  
ATOM   7241  OE1 GLU A 477      11.702 -12.299 -34.598  1.00  0.78           O  
ATOM   7242  OE2 GLU A 477      11.747 -13.384 -32.766  1.00  0.78           O  
ATOM   7243  H   GLU A 477      14.757 -16.190 -34.412  1.00  0.78           H  
ATOM   7244  HA  GLU A 477      12.254 -15.275 -35.430  1.00  0.78           H  
ATOM   7245 1HB  GLU A 477      15.039 -14.095 -35.603  1.00  0.78           H  
ATOM   7246 2HB  GLU A 477      13.619 -13.258 -36.211  1.00  0.78           H  
ATOM   7247 1HG  GLU A 477      13.999 -14.147 -33.336  1.00  0.78           H  
ATOM   7248 2HG  GLU A 477      14.358 -12.533 -33.926  1.00  0.78           H  
ATOM   7249  N   CYS A 478      14.373 -16.214 -37.735  1.00  0.84           N  
ATOM   7250  CA  CYS A 478      14.489 -16.553 -39.143  1.00  0.84           C  
ATOM   7251  C   CYS A 478      13.847 -17.906 -39.446  1.00  0.84           C  
ATOM   7252  O   CYS A 478      13.902 -18.376 -40.575  1.00  0.84           O  
ATOM   7253  CB  CYS A 478      15.955 -16.570 -39.586  1.00  0.84           C  
ATOM   7254  SG  CYS A 478      16.921 -17.859 -38.863  1.00  0.84           S  
ATOM   7255  H   CYS A 478      15.157 -16.413 -37.109  1.00  0.84           H  
ATOM   7256  HA  CYS A 478      13.971 -15.792 -39.724  1.00  0.84           H  
ATOM   7257 1HB  CYS A 478      16.008 -16.684 -40.672  1.00  0.84           H  
ATOM   7258 2HB  CYS A 478      16.424 -15.622 -39.330  1.00  0.84           H  
ATOM   7259  HG  CYS A 478      16.850 -17.361 -37.603  1.00  0.84           H  
ATOM   7260  N   LYS A 479      13.318 -18.584 -38.423  1.00  0.96           N  
ATOM   7261  CA  LYS A 479      12.740 -19.915 -38.558  1.00  0.96           C  
ATOM   7262  C   LYS A 479      13.729 -20.879 -39.189  1.00  0.96           C  
ATOM   7263  O   LYS A 479      13.361 -21.692 -40.036  1.00  0.96           O  
ATOM   7264  CB  LYS A 479      11.449 -19.869 -39.378  1.00  0.96           C  
ATOM   7265  CG  LYS A 479      10.350 -19.008 -38.763  1.00  0.96           C  
ATOM   7266  CD  LYS A 479       9.063 -19.092 -39.572  1.00  0.96           C  
ATOM   7267  CE  LYS A 479       7.976 -18.205 -38.979  1.00  0.96           C  
ATOM   7268  NZ  LYS A 479       6.724 -18.245 -39.787  1.00  0.96           N  
ATOM   7269  H   LYS A 479      13.263 -18.160 -37.501  1.00  0.96           H  
ATOM   7270  HA  LYS A 479      12.513 -20.283 -37.558  1.00  0.96           H  
ATOM   7271 1HB  LYS A 479      11.653 -19.487 -40.380  1.00  0.96           H  
ATOM   7272 2HB  LYS A 479      11.059 -20.881 -39.489  1.00  0.96           H  
ATOM   7273 1HG  LYS A 479      10.160 -19.325 -37.741  1.00  0.96           H  
ATOM   7274 2HG  LYS A 479      10.685 -17.968 -38.736  1.00  0.96           H  
ATOM   7275 1HD  LYS A 479       9.260 -18.777 -40.599  1.00  0.96           H  
ATOM   7276 2HD  LYS A 479       8.710 -20.124 -39.587  1.00  0.96           H  
ATOM   7277 1HE  LYS A 479       7.756 -18.540 -37.966  1.00  0.96           H  
ATOM   7278 2HE  LYS A 479       8.340 -17.177 -38.940  1.00  0.96           H  
ATOM   7279 1HZ  LYS A 479       6.031 -17.645 -39.364  1.00  0.96           H  
ATOM   7280 2HZ  LYS A 479       6.918 -17.925 -40.726  1.00  0.96           H  
ATOM   7281 3HZ  LYS A 479       6.374 -19.191 -39.820  1.00  0.96           H  
ATOM   7282  N   LEU A 480      14.994 -20.750 -38.781  1.00  1.16           N  
ATOM   7283  CA  LEU A 480      16.134 -21.531 -39.241  1.00  1.16           C  
ATOM   7284  C   LEU A 480      16.440 -21.371 -40.750  1.00  1.16           C  
ATOM   7285  O   LEU A 480      17.278 -22.093 -41.290  1.00  1.16           O  
ATOM   7286  CB  LEU A 480      15.871 -23.006 -38.897  1.00  1.16           C  
ATOM   7287  CG  LEU A 480      15.502 -23.251 -37.404  1.00  1.16           C  
ATOM   7288  CD1 LEU A 480      15.182 -24.706 -37.174  1.00  1.16           C  
ATOM   7289  CD2 LEU A 480      16.640 -22.793 -36.549  1.00  1.16           C  
ATOM   7290  H   LEU A 480      15.182 -20.061 -38.052  1.00  1.16           H  
ATOM   7291  HA  LEU A 480      17.010 -21.196 -38.686  1.00  1.16           H  
ATOM   7292 1HB  LEU A 480      15.066 -23.387 -39.512  1.00  1.16           H  
ATOM   7293 2HB  LEU A 480      16.769 -23.577 -39.118  1.00  1.16           H  
ATOM   7294  HG  LEU A 480      14.612 -22.677 -37.148  1.00  1.16           H  
ATOM   7295 1HD1 LEU A 480      14.911 -24.864 -36.125  1.00  1.16           H  
ATOM   7296 2HD1 LEU A 480      14.346 -25.001 -37.815  1.00  1.16           H  
ATOM   7297 3HD1 LEU A 480      16.033 -25.300 -37.410  1.00  1.16           H  
ATOM   7298 1HD2 LEU A 480      16.394 -22.938 -35.498  1.00  1.16           H  
ATOM   7299 2HD2 LEU A 480      17.537 -23.355 -36.795  1.00  1.16           H  
ATOM   7300 3HD2 LEU A 480      16.803 -21.737 -36.751  1.00  1.16           H  
ATOM   7301  N   GLN A 481      15.823 -20.387 -41.421  1.00  1.49           N  
ATOM   7302  CA  GLN A 481      16.050 -20.167 -42.846  1.00  1.49           C  
ATOM   7303  C   GLN A 481      17.381 -19.483 -43.075  1.00  1.49           C  
ATOM   7304  O   GLN A 481      17.732 -18.587 -42.317  1.00  1.49           O  
ATOM   7305  CB  GLN A 481      14.930 -19.303 -43.456  1.00  1.49           C  
ATOM   7306  CG  GLN A 481      13.570 -19.958 -43.511  1.00  1.49           C  
ATOM   7307  CD  GLN A 481      12.533 -19.063 -44.172  1.00  1.49           C  
ATOM   7308  OE1 GLN A 481      12.152 -18.004 -43.655  1.00  1.49           O  
ATOM   7309  NE2 GLN A 481      12.084 -19.470 -45.355  1.00  1.49           N  
ATOM   7310  H   GLN A 481      15.145 -19.790 -40.948  1.00  1.49           H  
ATOM   7311  HA  GLN A 481      16.044 -21.134 -43.330  1.00  1.49           H  
ATOM   7312 1HB  GLN A 481      14.827 -18.399 -42.863  1.00  1.49           H  
ATOM   7313 2HB  GLN A 481      15.190 -18.987 -44.457  1.00  1.49           H  
ATOM   7314 1HG  GLN A 481      13.647 -20.869 -44.089  1.00  1.49           H  
ATOM   7315 2HG  GLN A 481      13.243 -20.185 -42.492  1.00  1.49           H  
ATOM   7316 1HE2 GLN A 481      11.413 -18.925 -45.854  1.00  1.49           H  
ATOM   7317 2HE2 GLN A 481      12.439 -20.344 -45.762  1.00  1.49           H  
ATOM   7318  N   PRO A 482      18.076 -19.749 -44.196  1.00  2.01           N  
ATOM   7319  CA  PRO A 482      19.382 -19.202 -44.545  1.00  2.01           C  
ATOM   7320  C   PRO A 482      19.342 -17.726 -44.935  1.00  2.01           C  
ATOM   7321  O   PRO A 482      19.538 -17.370 -46.095  1.00  2.01           O  
ATOM   7322  CB  PRO A 482      19.791 -20.090 -45.724  1.00  2.01           C  
ATOM   7323  CG  PRO A 482      18.491 -20.471 -46.384  1.00  2.01           C  
ATOM   7324  CD  PRO A 482      17.526 -20.676 -45.227  1.00  2.01           C  
ATOM   7325  HA  PRO A 482      20.071 -19.356 -43.711  1.00  2.01           H  
ATOM   7326 1HB  PRO A 482      20.476 -19.537 -46.386  1.00  2.01           H  
ATOM   7327 2HB  PRO A 482      20.343 -20.967 -45.357  1.00  2.01           H  
ATOM   7328 1HG  PRO A 482      18.167 -19.676 -47.073  1.00  2.01           H  
ATOM   7329 2HG  PRO A 482      18.621 -21.384 -46.988  1.00  2.01           H  
ATOM   7330 1HD  PRO A 482      16.523 -20.399 -45.554  1.00  2.01           H  
ATOM   7331 2HD  PRO A 482      17.578 -21.720 -44.888  1.00  2.01           H  
ATOM   7332  N   ALA A 483      19.060 -16.880 -43.944  1.00  2.76           N  
ATOM   7333  CA  ALA A 483      18.960 -15.430 -44.110  1.00  2.76           C  
ATOM   7334  C   ALA A 483      20.271 -14.847 -44.625  1.00  2.76           C  
ATOM   7335  O   ALA A 483      21.348 -15.290 -44.225  1.00  2.76           O  
ATOM   7336  CB  ALA A 483      18.596 -14.783 -42.783  1.00  2.76           C  
ATOM   7337  H   ALA A 483      18.875 -17.286 -43.030  1.00  2.76           H  
ATOM   7338  HA  ALA A 483      18.181 -15.222 -44.844  1.00  2.76           H  
ATOM   7339 1HB  ALA A 483      18.503 -13.706 -42.916  1.00  2.76           H  
ATOM   7340 2HB  ALA A 483      17.648 -15.194 -42.429  1.00  2.76           H  
ATOM   7341 3HB  ALA A 483      19.376 -14.994 -42.053  1.00  2.76           H  
ATOM   7342  N   ARG A 484      20.177 -13.845 -45.505  1.00  3.77           N  
ATOM   7343  CA  ARG A 484      21.365 -13.224 -46.088  1.00  3.77           C  
ATOM   7344  C   ARG A 484      21.321 -11.698 -46.078  1.00  3.77           C  
ATOM   7345  O   ARG A 484      20.245 -11.103 -46.025  1.00  3.77           O  
ATOM   7346  CB  ARG A 484      21.532 -13.679 -47.533  1.00  3.77           C  
ATOM   7347  CG  ARG A 484      21.729 -15.172 -47.704  1.00  3.77           C  
ATOM   7348  CD  ARG A 484      21.905 -15.581 -49.116  1.00  3.77           C  
ATOM   7349  NE  ARG A 484      21.931 -17.027 -49.225  1.00  3.77           N  
ATOM   7350  CZ  ARG A 484      23.026 -17.785 -49.049  1.00  3.77           C  
ATOM   7351  NH1 ARG A 484      24.180 -17.242 -48.775  1.00  3.77           N  
ATOM   7352  NH2 ARG A 484      22.967 -19.092 -49.132  1.00  3.77           N  
ATOM   7353  H   ARG A 484      19.264 -13.523 -45.790  1.00  3.77           H  
ATOM   7354  HA  ARG A 484      22.235 -13.545 -45.515  1.00  3.77           H  
ATOM   7355 1HB  ARG A 484      20.658 -13.388 -48.110  1.00  3.77           H  
ATOM   7356 2HB  ARG A 484      22.395 -13.184 -47.973  1.00  3.77           H  
ATOM   7357 1HG  ARG A 484      22.600 -15.500 -47.130  1.00  3.77           H  
ATOM   7358 2HG  ARG A 484      20.851 -15.685 -47.338  1.00  3.77           H  
ATOM   7359 1HD  ARG A 484      21.076 -15.206 -49.714  1.00  3.77           H  
ATOM   7360 2HD  ARG A 484      22.844 -15.189 -49.501  1.00  3.77           H  
ATOM   7361  HE  ARG A 484      21.059 -17.499 -49.423  1.00  3.77           H  
ATOM   7362 1HH1 ARG A 484      24.277 -16.246 -48.688  1.00  3.77           H  
ATOM   7363 2HH1 ARG A 484      24.982 -17.871 -48.617  1.00  3.77           H  
ATOM   7364 1HH2 ARG A 484      22.095 -19.557 -49.330  1.00  3.77           H  
ATOM   7365 2HH2 ARG A 484      23.834 -19.621 -48.956  1.00  3.77           H  
ATOM   7366  N   LYS A 485      22.505 -11.081 -46.170  1.00  4.97           N  
ATOM   7367  CA  LYS A 485      22.672  -9.628 -46.316  1.00  4.97           C  
ATOM   7368  C   LYS A 485      22.030  -8.778 -45.220  1.00  4.97           C  
ATOM   7369  O   LYS A 485      21.401  -7.759 -45.500  1.00  4.97           O  
ATOM   7370  CB  LYS A 485      22.146  -9.181 -47.680  1.00  4.97           C  
ATOM   7371  CG  LYS A 485      22.884  -9.802 -48.863  1.00  4.97           C  
ATOM   7372  CD  LYS A 485      22.363  -9.276 -50.190  1.00  4.97           C  
ATOM   7373  CE  LYS A 485      23.087  -9.926 -51.363  1.00  4.97           C  
ATOM   7374  NZ  LYS A 485      22.562  -9.453 -52.672  1.00  4.97           N  
ATOM   7375  H   LYS A 485      23.336 -11.654 -46.172  1.00  4.97           H  
ATOM   7376  HA  LYS A 485      23.742  -9.418 -46.290  1.00  4.97           H  
ATOM   7377 1HB  LYS A 485      21.087  -9.422 -47.772  1.00  4.97           H  
ATOM   7378 2HB  LYS A 485      22.239  -8.098 -47.763  1.00  4.97           H  
ATOM   7379 1HG  LYS A 485      23.948  -9.574 -48.785  1.00  4.97           H  
ATOM   7380 2HG  LYS A 485      22.761 -10.880 -48.844  1.00  4.97           H  
ATOM   7381 1HD  LYS A 485      21.295  -9.484 -50.270  1.00  4.97           H  
ATOM   7382 2HD  LYS A 485      22.510  -8.197 -50.237  1.00  4.97           H  
ATOM   7383 1HE  LYS A 485      24.148  -9.689 -51.301  1.00  4.97           H  
ATOM   7384 2HE  LYS A 485      22.963 -11.008 -51.302  1.00  4.97           H  
ATOM   7385 1HZ  LYS A 485      23.067  -9.906 -53.420  1.00  4.97           H  
ATOM   7386 2HZ  LYS A 485      21.580  -9.679 -52.743  1.00  4.97           H  
ATOM   7387 3HZ  LYS A 485      22.683  -8.453 -52.742  1.00  4.97           H  
ATOM   7388  N   VAL A 486      22.221  -9.178 -43.974  1.00  6.22           N  
ATOM   7389  CA  VAL A 486      21.684  -8.430 -42.848  1.00  6.22           C  
ATOM   7390  C   VAL A 486      22.375  -7.072 -42.694  1.00  6.22           C  
ATOM   7391  O   VAL A 486      23.599  -6.995 -42.579  1.00  6.22           O  
ATOM   7392  CB  VAL A 486      21.842  -9.284 -41.581  1.00  6.22           C  
ATOM   7393  CG1 VAL A 486      21.419  -8.508 -40.351  1.00  6.22           C  
ATOM   7394  CG2 VAL A 486      21.002 -10.557 -41.763  1.00  6.22           C  
ATOM   7395  H   VAL A 486      22.736 -10.029 -43.811  1.00  6.22           H  
ATOM   7396  HA  VAL A 486      20.620  -8.262 -43.026  1.00  6.22           H  
ATOM   7397  HB  VAL A 486      22.887  -9.555 -41.454  1.00  6.22           H  
ATOM   7398 1HG1 VAL A 486      21.544  -9.132 -39.467  1.00  6.22           H  
ATOM   7399 2HG1 VAL A 486      22.039  -7.636 -40.257  1.00  6.22           H  
ATOM   7400 3HG1 VAL A 486      20.374  -8.213 -40.444  1.00  6.22           H  
ATOM   7401 1HG2 VAL A 486      21.103 -11.193 -40.892  1.00  6.22           H  
ATOM   7402 2HG2 VAL A 486      19.955 -10.283 -41.892  1.00  6.22           H  
ATOM   7403 3HG2 VAL A 486      21.345 -11.098 -42.649  1.00  6.22           H  
ATOM   7404  N   GLU A 487      21.578  -6.003 -42.622  1.00  7.36           N  
ATOM   7405  CA  GLU A 487      22.092  -4.632 -42.538  1.00  7.36           C  
ATOM   7406  C   GLU A 487      22.949  -4.372 -41.308  1.00  7.36           C  
ATOM   7407  O   GLU A 487      23.945  -3.649 -41.385  1.00  7.36           O  
ATOM   7408  CB  GLU A 487      20.934  -3.632 -42.552  1.00  7.36           C  
ATOM   7409  CG  GLU A 487      20.207  -3.529 -43.887  1.00  7.36           C  
ATOM   7410  CD  GLU A 487      19.035  -2.572 -43.857  1.00  7.36           C  
ATOM   7411  OE1 GLU A 487      18.696  -2.106 -42.795  1.00  7.36           O  
ATOM   7412  OE2 GLU A 487      18.483  -2.309 -44.900  1.00  7.36           O  
ATOM   7413  H   GLU A 487      20.581  -6.146 -42.696  1.00  7.36           H  
ATOM   7414  HA  GLU A 487      22.711  -4.453 -43.419  1.00  7.36           H  
ATOM   7415 1HB  GLU A 487      20.204  -3.913 -41.793  1.00  7.36           H  
ATOM   7416 2HB  GLU A 487      21.308  -2.641 -42.293  1.00  7.36           H  
ATOM   7417 1HG  GLU A 487      20.914  -3.195 -44.646  1.00  7.36           H  
ATOM   7418 2HG  GLU A 487      19.855  -4.520 -44.171  1.00  7.36           H  
ATOM   7419  N   GLY A 488      22.589  -5.010 -40.196  1.00  8.30           N  
ATOM   7420  CA  GLY A 488      23.268  -4.863 -38.910  1.00  8.30           C  
ATOM   7421  C   GLY A 488      24.743  -5.257 -38.968  1.00  8.30           C  
ATOM   7422  O   GLY A 488      25.530  -4.889 -38.096  1.00  8.30           O  
ATOM   7423  H   GLY A 488      21.773  -5.600 -40.243  1.00  8.30           H  
ATOM   7424 1HA  GLY A 488      23.182  -3.825 -38.579  1.00  8.30           H  
ATOM   7425 2HA  GLY A 488      22.759  -5.472 -38.165  1.00  8.30           H  
ATOM   7426  N   ARG A 489      25.148  -5.974 -40.015  1.00  8.99           N  
ATOM   7427  CA  ARG A 489      26.532  -6.374 -40.180  1.00  8.99           C  
ATOM   7428  C   ARG A 489      27.461  -5.178 -40.370  1.00  8.99           C  
ATOM   7429  O   ARG A 489      28.675  -5.300 -40.205  1.00  8.99           O  
ATOM   7430  CB  ARG A 489      26.654  -7.319 -41.352  1.00  8.99           C  
ATOM   7431  CG  ARG A 489      26.066  -8.678 -41.071  1.00  8.99           C  
ATOM   7432  CD  ARG A 489      26.054  -9.557 -42.250  1.00  8.99           C  
ATOM   7433  NE  ARG A 489      27.388  -9.778 -42.792  1.00  8.99           N  
ATOM   7434  CZ  ARG A 489      28.290 -10.653 -42.302  1.00  8.99           C  
ATOM   7435  NH1 ARG A 489      28.039 -11.371 -41.241  1.00  8.99           N  
ATOM   7436  NH2 ARG A 489      29.465 -10.803 -42.878  1.00  8.99           N  
ATOM   7437  H   ARG A 489      24.486  -6.249 -40.742  1.00  8.99           H  
ATOM   7438  HA  ARG A 489      26.840  -6.910 -39.282  1.00  8.99           H  
ATOM   7439 1HB  ARG A 489      26.144  -6.895 -42.218  1.00  8.99           H  
ATOM   7440 2HB  ARG A 489      27.701  -7.447 -41.615  1.00  8.99           H  
ATOM   7441 1HG  ARG A 489      26.641  -9.171 -40.286  1.00  8.99           H  
ATOM   7442 2HG  ARG A 489      25.037  -8.554 -40.734  1.00  8.99           H  
ATOM   7443 1HD  ARG A 489      25.637 -10.524 -41.959  1.00  8.99           H  
ATOM   7444 2HD  ARG A 489      25.431  -9.109 -43.027  1.00  8.99           H  
ATOM   7445  HE  ARG A 489      27.649  -9.250 -43.610  1.00  8.99           H  
ATOM   7446 1HH1 ARG A 489      27.148 -11.293 -40.724  1.00  8.99           H  
ATOM   7447 2HH1 ARG A 489      28.776 -12.011 -40.918  1.00  8.99           H  
ATOM   7448 1HH2 ARG A 489      29.714 -10.272 -43.696  1.00  8.99           H  
ATOM   7449 2HH2 ARG A 489      30.123 -11.480 -42.457  1.00  8.99           H  
ATOM   7450  N   HIS A 490      26.892  -4.022 -40.725  1.00  9.48           N  
ATOM   7451  CA  HIS A 490      27.667  -2.819 -40.960  1.00  9.48           C  
ATOM   7452  C   HIS A 490      27.540  -1.774 -39.840  1.00  9.48           C  
ATOM   7453  O   HIS A 490      27.954  -0.627 -40.034  1.00  9.48           O  
ATOM   7454  CB  HIS A 490      27.218  -2.205 -42.281  1.00  9.48           C  
ATOM   7455  CG  HIS A 490      27.454  -3.109 -43.448  1.00  9.48           C  
ATOM   7456  ND1 HIS A 490      28.704  -3.320 -43.991  1.00  9.48           N  
ATOM   7457  CD2 HIS A 490      26.598  -3.880 -44.160  1.00  9.48           C  
ATOM   7458  CE1 HIS A 490      28.606  -4.174 -44.997  1.00  9.48           C  
ATOM   7459  NE2 HIS A 490      27.339  -4.528 -45.121  1.00  9.48           N  
ATOM   7460  H   HIS A 490      25.877  -3.971 -40.844  1.00  9.48           H  
ATOM   7461  HA  HIS A 490      28.721  -3.080 -41.044  1.00  9.48           H  
ATOM   7462 1HB  HIS A 490      26.149  -1.980 -42.228  1.00  9.48           H  
ATOM   7463 2HB  HIS A 490      27.747  -1.269 -42.451  1.00  9.48           H  
ATOM   7464  HD2 HIS A 490      25.519  -3.968 -43.996  1.00  9.48           H  
ATOM   7465  HE1 HIS A 490      29.430  -4.526 -45.616  1.00  9.48           H  
ATOM   7466  HE2 HIS A 490      26.967  -5.172 -45.805  1.00  9.48           H  
ATOM   7467  N   ASP A 491      26.987  -2.168 -38.683  1.00  9.80           N  
ATOM   7468  CA  ASP A 491      26.828  -1.257 -37.546  1.00  9.80           C  
ATOM   7469  C   ASP A 491      27.884  -1.499 -36.462  1.00  9.80           C  
ATOM   7470  O   ASP A 491      29.083  -1.444 -36.738  1.00  9.80           O  
ATOM   7471  OXT ASP A 491      27.538  -1.468 -35.281  1.00  9.80           O  
ATOM   7472  CB  ASP A 491      25.422  -1.386 -36.940  1.00  9.80           C  
ATOM   7473  CG  ASP A 491      24.304  -0.799 -37.823  1.00  9.80           C  
ATOM   7474  OD1 ASP A 491      24.534   0.201 -38.465  1.00  9.80           O  
ATOM   7475  OD2 ASP A 491      23.231  -1.359 -37.831  1.00  9.80           O  
ATOM   7476  H   ASP A 491      26.653  -3.130 -38.580  1.00  9.80           H  
ATOM   7477  HA  ASP A 491      26.947  -0.236 -37.906  1.00  9.80           H  
ATOM   7478 1HB  ASP A 491      25.203  -2.446 -36.776  1.00  9.80           H  
ATOM   7479 2HB  ASP A 491      25.397  -0.893 -35.969  1.00  9.80           H  
TER    7480
ENDMDL

REMARK ID 694764 MODEL 4 P4.Pantoea_ananatis_BD442_MURC
PFRMAT TS
TARGET P4.Pantoea_ananatis_BD442_MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.871   1.190   0.534  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.274   1.253   0.152  1.00  3.08           C  
ATOM      3  C   MET A   1       2.738   2.682  -0.024  1.00  3.08           C  
ATOM      4  O   MET A   1       2.145   3.458  -0.775  1.00  3.08           O  
ATOM      5  CB  MET A   1       2.509   0.485  -1.135  1.00  3.08           C  
ATOM      6  CG  MET A   1       2.181  -0.967  -1.071  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.185  -1.840   0.108  1.00  3.08           S  
ATOM      8  CE  MET A   1       4.729  -1.707  -0.740  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.692   0.313   1.000  1.00  3.08           H  
ATOM     10 2H   MET A   1       0.666   1.955   1.161  1.00  3.08           H  
ATOM     11 3H   MET A   1       0.291   1.262  -0.289  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.869   0.806   0.946  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.925   0.926  -1.937  1.00  3.08           H  
ATOM     14 2HB  MET A   1       3.559   0.571  -1.405  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.133  -1.110  -0.815  1.00  3.08           H  
ATOM     16 2HG  MET A   1       2.363  -1.391  -2.048  1.00  3.08           H  
ATOM     17 1HE  MET A   1       5.509  -2.195  -0.154  1.00  3.08           H  
ATOM     18 2HE  MET A   1       4.636  -2.190  -1.711  1.00  3.08           H  
ATOM     19 3HE  MET A   1       4.977  -0.656  -0.881  1.00  3.08           H  
ATOM     20  N   ASN A   2       3.790   3.041   0.693  1.00  2.98           N  
ATOM     21  CA  ASN A   2       4.368   4.375   0.589  1.00  2.98           C  
ATOM     22  C   ASN A   2       5.050   4.505  -0.753  1.00  2.98           C  
ATOM     23  O   ASN A   2       5.694   3.555  -1.203  1.00  2.98           O  
ATOM     24  CB  ASN A   2       5.357   4.670   1.703  1.00  2.98           C  
ATOM     25  CG  ASN A   2       5.747   6.141   1.763  1.00  2.98           C  
ATOM     26  OD1 ASN A   2       6.625   6.631   1.026  1.00  2.98           O  
ATOM     27  ND2 ASN A   2       5.099   6.863   2.645  1.00  2.98           N  
ATOM     28  H   ASN A   2       4.249   2.349   1.288  1.00  2.98           H  
ATOM     29  HA  ASN A   2       3.566   5.114   0.624  1.00  2.98           H  
ATOM     30 1HB  ASN A   2       4.931   4.370   2.661  1.00  2.98           H  
ATOM     31 2HB  ASN A   2       6.256   4.081   1.549  1.00  2.98           H  
ATOM     32 1HD2 ASN A   2       5.305   7.837   2.743  1.00  2.98           H  
ATOM     33 2HD2 ASN A   2       4.401   6.440   3.223  1.00  2.98           H  
ATOM     34  N   THR A   3       4.993   5.684  -1.352  1.00  2.82           N  
ATOM     35  CA  THR A   3       5.699   5.915  -2.605  1.00  2.82           C  
ATOM     36  C   THR A   3       7.155   5.447  -2.542  1.00  2.82           C  
ATOM     37  O   THR A   3       7.665   4.884  -3.512  1.00  2.82           O  
ATOM     38  CB  THR A   3       5.669   7.390  -3.011  1.00  2.82           C  
ATOM     39  OG1 THR A   3       4.308   7.821  -3.181  1.00  2.82           O  
ATOM     40  CG2 THR A   3       6.429   7.564  -4.311  1.00  2.82           C  
ATOM     41  H   THR A   3       4.447   6.429  -0.940  1.00  2.82           H  
ATOM     42  HA  THR A   3       5.202   5.345  -3.385  1.00  2.82           H  
ATOM     43  HB  THR A   3       6.138   7.993  -2.232  1.00  2.82           H  
ATOM     44  HG1 THR A   3       4.297   8.740  -3.466  1.00  2.82           H  
ATOM     45 1HG2 THR A   3       6.414   8.613  -4.604  1.00  2.82           H  
ATOM     46 2HG2 THR A   3       7.461   7.239  -4.172  1.00  2.82           H  
ATOM     47 3HG2 THR A   3       5.960   6.961  -5.088  1.00  2.82           H  
ATOM     48  N   GLN A   4       7.842   5.695  -1.422  1.00  2.61           N  
ATOM     49  CA  GLN A   4       9.239   5.297  -1.316  1.00  2.61           C  
ATOM     50  C   GLN A   4       9.389   3.779  -1.416  1.00  2.61           C  
ATOM     51  O   GLN A   4      10.376   3.282  -1.961  1.00  2.61           O  
ATOM     52  CB  GLN A   4       9.844   5.785   0.001  1.00  2.61           C  
ATOM     53  CG  GLN A   4      10.023   7.296   0.095  1.00  2.61           C  
ATOM     54  CD  GLN A   4      10.571   7.737   1.449  1.00  2.61           C  
ATOM     55  OE1 GLN A   4      10.384   7.060   2.466  1.00  2.61           O  
ATOM     56  NE2 GLN A   4      11.257   8.878   1.468  1.00  2.61           N  
ATOM     57  H   GLN A   4       7.384   6.134  -0.627  1.00  2.61           H  
ATOM     58  HA  GLN A   4       9.789   5.748  -2.142  1.00  2.61           H  
ATOM     59 1HB  GLN A   4       9.203   5.472   0.827  1.00  2.61           H  
ATOM     60 2HB  GLN A   4      10.817   5.318   0.148  1.00  2.61           H  
ATOM     61 1HG  GLN A   4      10.715   7.622  -0.680  1.00  2.61           H  
ATOM     62 2HG  GLN A   4       9.050   7.768  -0.047  1.00  2.61           H  
ATOM     63 1HE2 GLN A   4      11.641   9.217   2.328  1.00  2.61           H  
ATOM     64 2HE2 GLN A   4      11.388   9.397   0.623  1.00  2.61           H  
ATOM     65  N   GLN A   5       8.422   3.031  -0.872  1.00  2.38           N  
ATOM     66  CA  GLN A   5       8.504   1.581  -0.919  1.00  2.38           C  
ATOM     67  C   GLN A   5       8.336   1.147  -2.350  1.00  2.38           C  
ATOM     68  O   GLN A   5       9.066   0.291  -2.840  1.00  2.38           O  
ATOM     69  CB  GLN A   5       7.406   0.927  -0.069  1.00  2.38           C  
ATOM     70  CG  GLN A   5       7.554   1.101   1.430  1.00  2.38           C  
ATOM     71  CD  GLN A   5       6.340   0.568   2.229  1.00  2.38           C  
ATOM     72  OE1 GLN A   5       5.165   0.940   2.020  1.00  2.38           O  
ATOM     73  NE2 GLN A   5       6.633  -0.335   3.161  1.00  2.38           N  
ATOM     74  H   GLN A   5       7.594   3.466  -0.487  1.00  2.38           H  
ATOM     75  HA  GLN A   5       9.484   1.263  -0.567  1.00  2.38           H  
ATOM     76 1HB  GLN A   5       6.436   1.326  -0.361  1.00  2.38           H  
ATOM     77 2HB  GLN A   5       7.388  -0.141  -0.278  1.00  2.38           H  
ATOM     78 1HG  GLN A   5       8.437   0.556   1.755  1.00  2.38           H  
ATOM     79 2HG  GLN A   5       7.673   2.160   1.647  1.00  2.38           H  
ATOM     80 1HE2 GLN A   5       5.904  -0.734   3.719  1.00  2.38           H  
ATOM     81 2HE2 GLN A   5       7.583  -0.618   3.304  1.00  2.38           H  
ATOM     82  N   LEU A   6       7.403   1.792  -3.040  1.00  2.15           N  
ATOM     83  CA  LEU A   6       7.097   1.445  -4.414  1.00  2.15           C  
ATOM     84  C   LEU A   6       8.303   1.724  -5.305  1.00  2.15           C  
ATOM     85  O   LEU A   6       8.625   0.948  -6.213  1.00  2.15           O  
ATOM     86  CB  LEU A   6       5.870   2.239  -4.849  1.00  2.15           C  
ATOM     87  CG  LEU A   6       4.581   1.849  -4.092  1.00  2.15           C  
ATOM     88  CD1 LEU A   6       3.459   2.794  -4.442  1.00  2.15           C  
ATOM     89  CD2 LEU A   6       4.223   0.444  -4.436  1.00  2.15           C  
ATOM     90  H   LEU A   6       6.861   2.517  -2.566  1.00  2.15           H  
ATOM     91  HA  LEU A   6       6.864   0.388  -4.469  1.00  2.15           H  
ATOM     92 1HB  LEU A   6       6.055   3.294  -4.682  1.00  2.15           H  
ATOM     93 2HB  LEU A   6       5.701   2.076  -5.913  1.00  2.15           H  
ATOM     94  HG  LEU A   6       4.759   1.926  -3.019  1.00  2.15           H  
ATOM     95 1HD1 LEU A   6       2.564   2.510  -3.887  1.00  2.15           H  
ATOM     96 2HD1 LEU A   6       3.735   3.804  -4.174  1.00  2.15           H  
ATOM     97 3HD1 LEU A   6       3.260   2.740  -5.508  1.00  2.15           H  
ATOM     98 1HD2 LEU A   6       3.327   0.145  -3.910  1.00  2.15           H  
ATOM     99 2HD2 LEU A   6       4.047   0.366  -5.511  1.00  2.15           H  
ATOM    100 3HD2 LEU A   6       5.037  -0.214  -4.156  1.00  2.15           H  
ATOM    101  N   ALA A   7       9.005   2.823  -5.026  1.00  1.95           N  
ATOM    102  CA  ALA A   7      10.205   3.153  -5.774  1.00  1.95           C  
ATOM    103  C   ALA A   7      11.275   2.073  -5.584  1.00  1.95           C  
ATOM    104  O   ALA A   7      11.922   1.648  -6.551  1.00  1.95           O  
ATOM    105  CB  ALA A   7      10.729   4.502  -5.320  1.00  1.95           C  
ATOM    106  H   ALA A   7       8.682   3.450  -4.288  1.00  1.95           H  
ATOM    107  HA  ALA A   7       9.949   3.198  -6.831  1.00  1.95           H  
ATOM    108 1HB  ALA A   7      11.617   4.761  -5.893  1.00  1.95           H  
ATOM    109 2HB  ALA A   7       9.960   5.260  -5.471  1.00  1.95           H  
ATOM    110 3HB  ALA A   7      10.981   4.451  -4.261  1.00  1.95           H  
ATOM    111  N   LYS A   8      11.437   1.594  -4.343  1.00  1.78           N  
ATOM    112  CA  LYS A   8      12.436   0.568  -4.057  1.00  1.78           C  
ATOM    113  C   LYS A   8      12.062  -0.762  -4.688  1.00  1.78           C  
ATOM    114  O   LYS A   8      12.905  -1.456  -5.268  1.00  1.78           O  
ATOM    115  CB  LYS A   8      12.605   0.397  -2.549  1.00  1.78           C  
ATOM    116  CG  LYS A   8      13.291   1.570  -1.858  1.00  1.78           C  
ATOM    117  CD  LYS A   8      13.377   1.356  -0.353  1.00  1.78           C  
ATOM    118  CE  LYS A   8      14.038   2.537   0.339  1.00  1.78           C  
ATOM    119  NZ  LYS A   8      14.108   2.349   1.816  1.00  1.78           N  
ATOM    120  H   LYS A   8      10.886   1.982  -3.572  1.00  1.78           H  
ATOM    121  HA  LYS A   8      13.387   0.888  -4.480  1.00  1.78           H  
ATOM    122 1HB  LYS A   8      11.620   0.275  -2.092  1.00  1.78           H  
ATOM    123 2HB  LYS A   8      13.176  -0.507  -2.343  1.00  1.78           H  
ATOM    124 1HG  LYS A   8      14.297   1.684  -2.258  1.00  1.78           H  
ATOM    125 2HG  LYS A   8      12.737   2.483  -2.060  1.00  1.78           H  
ATOM    126 1HD  LYS A   8      12.367   1.235   0.045  1.00  1.78           H  
ATOM    127 2HD  LYS A   8      13.945   0.451  -0.141  1.00  1.78           H  
ATOM    128 1HE  LYS A   8      15.047   2.661  -0.051  1.00  1.78           H  
ATOM    129 2HE  LYS A   8      13.462   3.441   0.125  1.00  1.78           H  
ATOM    130 1HZ  LYS A   8      14.550   3.152   2.240  1.00  1.78           H  
ATOM    131 2HZ  LYS A   8      13.173   2.245   2.185  1.00  1.78           H  
ATOM    132 3HZ  LYS A   8      14.646   1.520   2.026  1.00  1.78           H  
ATOM    133  N   LEU A   9      10.780  -1.092  -4.638  1.00  1.65           N  
ATOM    134  CA  LEU A   9      10.304  -2.341  -5.191  1.00  1.65           C  
ATOM    135  C   LEU A   9      10.550  -2.399  -6.681  1.00  1.65           C  
ATOM    136  O   LEU A   9      11.005  -3.425  -7.186  1.00  1.65           O  
ATOM    137  CB  LEU A   9       8.817  -2.468  -4.879  1.00  1.65           C  
ATOM    138  CG  LEU A   9       8.521  -2.707  -3.408  1.00  1.65           C  
ATOM    139  CD1 LEU A   9       7.091  -2.546  -3.132  1.00  1.65           C  
ATOM    140  CD2 LEU A   9       8.940  -4.042  -3.092  1.00  1.65           C  
ATOM    141  H   LEU A   9      10.124  -0.479  -4.155  1.00  1.65           H  
ATOM    142  HA  LEU A   9      10.843  -3.159  -4.717  1.00  1.65           H  
ATOM    143 1HB  LEU A   9       8.315  -1.551  -5.181  1.00  1.65           H  
ATOM    144 2HB  LEU A   9       8.402  -3.299  -5.450  1.00  1.65           H  
ATOM    145  HG  LEU A   9       9.077  -2.025  -2.796  1.00  1.65           H  
ATOM    146 1HD1 LEU A   9       6.928  -2.752  -2.086  1.00  1.65           H  
ATOM    147 2HD1 LEU A   9       6.787  -1.545  -3.356  1.00  1.65           H  
ATOM    148 3HD1 LEU A   9       6.537  -3.217  -3.719  1.00  1.65           H  
ATOM    149 1HD2 LEU A   9       8.753  -4.254  -2.039  1.00  1.65           H  
ATOM    150 2HD2 LEU A   9       8.407  -4.745  -3.709  1.00  1.65           H  
ATOM    151 3HD2 LEU A   9       9.981  -4.104  -3.301  1.00  1.65           H  
ATOM    152  N   ARG A  10      10.329  -1.277  -7.375  1.00  1.54           N  
ATOM    153  CA  ARG A  10      10.542  -1.228  -8.815  1.00  1.54           C  
ATOM    154  C   ARG A  10      12.016  -1.103  -9.192  1.00  1.54           C  
ATOM    155  O   ARG A  10      12.425  -1.538 -10.271  1.00  1.54           O  
ATOM    156  CB  ARG A  10       9.754  -0.090  -9.415  1.00  1.54           C  
ATOM    157  CG  ARG A  10       8.253  -0.294  -9.370  1.00  1.54           C  
ATOM    158  CD  ARG A  10       7.540   0.870  -9.886  1.00  1.54           C  
ATOM    159  NE  ARG A  10       7.650   2.011  -9.012  1.00  1.54           N  
ATOM    160  CZ  ARG A  10       7.232   3.240  -9.352  1.00  1.54           C  
ATOM    161  NH1 ARG A  10       6.694   3.432 -10.546  1.00  1.54           N  
ATOM    162  NH2 ARG A  10       7.357   4.253  -8.510  1.00  1.54           N  
ATOM    163  H   ARG A  10       9.948  -0.455  -6.901  1.00  1.54           H  
ATOM    164  HA  ARG A  10      10.154  -2.150  -9.236  1.00  1.54           H  
ATOM    165 1HB  ARG A  10       9.982   0.830  -8.871  1.00  1.54           H  
ATOM    166 2HB  ARG A  10      10.043   0.053 -10.454  1.00  1.54           H  
ATOM    167 1HG  ARG A  10       7.978  -1.158  -9.979  1.00  1.54           H  
ATOM    168 2HG  ARG A  10       7.935  -0.463  -8.339  1.00  1.54           H  
ATOM    169 1HD  ARG A  10       7.972   1.141 -10.843  1.00  1.54           H  
ATOM    170 2HD  ARG A  10       6.488   0.640 -10.023  1.00  1.54           H  
ATOM    171  HE  ARG A  10       8.063   1.867  -8.086  1.00  1.54           H  
ATOM    172 1HH1 ARG A  10       6.605   2.638 -11.218  1.00  1.54           H  
ATOM    173 2HH1 ARG A  10       6.378   4.350 -10.816  1.00  1.54           H  
ATOM    174 1HH2 ARG A  10       7.783   4.110  -7.603  1.00  1.54           H  
ATOM    175 2HH2 ARG A  10       7.041   5.173  -8.776  1.00  1.54           H  
ATOM    176  N   SER A  11      12.832  -0.539  -8.293  1.00  1.45           N  
ATOM    177  CA  SER A  11      14.262  -0.431  -8.542  1.00  1.45           C  
ATOM    178  C   SER A  11      14.863  -1.832  -8.610  1.00  1.45           C  
ATOM    179  O   SER A  11      15.722  -2.113  -9.446  1.00  1.45           O  
ATOM    180  CB  SER A  11      14.939   0.374  -7.451  1.00  1.45           C  
ATOM    181  OG  SER A  11      14.499   1.712  -7.462  1.00  1.45           O  
ATOM    182  H   SER A  11      12.453  -0.141  -7.435  1.00  1.45           H  
ATOM    183  HA  SER A  11      14.417   0.065  -9.500  1.00  1.45           H  
ATOM    184 1HB  SER A  11      14.724  -0.074  -6.484  1.00  1.45           H  
ATOM    185 2HB  SER A  11      16.016   0.340  -7.593  1.00  1.45           H  
ATOM    186  HG  SER A  11      13.530   1.682  -7.283  1.00  1.45           H  
ATOM    187  N   ILE A  12      14.382  -2.715  -7.730  1.00  1.37           N  
ATOM    188  CA  ILE A  12      14.838  -4.099  -7.685  1.00  1.37           C  
ATOM    189  C   ILE A  12      14.139  -4.993  -8.704  1.00  1.37           C  
ATOM    190  O   ILE A  12      14.788  -5.804  -9.374  1.00  1.37           O  
ATOM    191  CB  ILE A  12      14.639  -4.703  -6.295  1.00  1.37           C  
ATOM    192  CG1 ILE A  12      15.431  -3.905  -5.276  1.00  1.37           C  
ATOM    193  CG2 ILE A  12      15.064  -6.150  -6.321  1.00  1.37           C  
ATOM    194  CD1 ILE A  12      16.911  -3.855  -5.585  1.00  1.37           C  
ATOM    195  H   ILE A  12      13.694  -2.392  -7.046  1.00  1.37           H  
ATOM    196  HA  ILE A  12      15.902  -4.109  -7.907  1.00  1.37           H  
ATOM    197  HB  ILE A  12      13.584  -4.636  -6.014  1.00  1.37           H  
ATOM    198 1HG1 ILE A  12      15.045  -2.887  -5.247  1.00  1.37           H  
ATOM    199 2HG1 ILE A  12      15.293  -4.355  -4.290  1.00  1.37           H  
ATOM    200 1HG2 ILE A  12      14.923  -6.597  -5.348  1.00  1.37           H  
ATOM    201 2HG2 ILE A  12      14.465  -6.686  -7.051  1.00  1.37           H  
ATOM    202 3HG2 ILE A  12      16.110  -6.206  -6.594  1.00  1.37           H  
ATOM    203 1HD1 ILE A  12      17.420  -3.271  -4.820  1.00  1.37           H  
ATOM    204 2HD1 ILE A  12      17.311  -4.870  -5.597  1.00  1.37           H  
ATOM    205 3HD1 ILE A  12      17.062  -3.391  -6.559  1.00  1.37           H  
ATOM    206  N   VAL A  13      12.818  -4.877  -8.797  1.00  1.30           N  
ATOM    207  CA  VAL A  13      12.045  -5.684  -9.715  1.00  1.30           C  
ATOM    208  C   VAL A  13      11.482  -4.805 -10.828  1.00  1.30           C  
ATOM    209  O   VAL A  13      10.514  -4.085 -10.593  1.00  1.30           O  
ATOM    210  CB  VAL A  13      10.871  -6.324  -8.982  1.00  1.30           C  
ATOM    211  CG1 VAL A  13      10.071  -7.154  -9.956  1.00  1.30           C  
ATOM    212  CG2 VAL A  13      11.392  -7.127  -7.815  1.00  1.30           C  
ATOM    213  H   VAL A  13      12.319  -4.207  -8.218  1.00  1.30           H  
ATOM    214  HA  VAL A  13      12.685  -6.471 -10.089  1.00  1.30           H  
ATOM    215  HB  VAL A  13      10.212  -5.539  -8.608  1.00  1.30           H  
ATOM    216 1HG1 VAL A  13       9.213  -7.594  -9.445  1.00  1.30           H  
ATOM    217 2HG1 VAL A  13       9.716  -6.514 -10.770  1.00  1.30           H  
ATOM    218 3HG1 VAL A  13      10.701  -7.939 -10.367  1.00  1.30           H  
ATOM    219 1HG2 VAL A  13      10.554  -7.553  -7.286  1.00  1.30           H  
ATOM    220 2HG2 VAL A  13      12.051  -7.917  -8.174  1.00  1.30           H  
ATOM    221 3HG2 VAL A  13      11.941  -6.474  -7.139  1.00  1.30           H  
ATOM    222  N   PRO A  14      11.959  -4.928 -12.069  1.00  1.23           N  
ATOM    223  CA  PRO A  14      11.607  -4.056 -13.164  1.00  1.23           C  
ATOM    224  C   PRO A  14      10.155  -4.241 -13.553  1.00  1.23           C  
ATOM    225  O   PRO A  14       9.590  -5.324 -13.386  1.00  1.23           O  
ATOM    226  CB  PRO A  14      12.560  -4.507 -14.274  1.00  1.23           C  
ATOM    227  CG  PRO A  14      12.878  -5.943 -13.946  1.00  1.23           C  
ATOM    228  CD  PRO A  14      12.868  -6.028 -12.433  1.00  1.23           C  
ATOM    229  HA  PRO A  14      11.801  -3.012 -12.869  1.00  1.23           H  
ATOM    230 1HB  PRO A  14      12.060  -4.399 -15.253  1.00  1.23           H  
ATOM    231 2HB  PRO A  14      13.447  -3.862 -14.290  1.00  1.23           H  
ATOM    232 1HG  PRO A  14      12.107  -6.572 -14.381  1.00  1.23           H  
ATOM    233 2HG  PRO A  14      13.836  -6.249 -14.397  1.00  1.23           H  
ATOM    234 1HD  PRO A  14      12.445  -7.008 -12.160  1.00  1.23           H  
ATOM    235 2HD  PRO A  14      13.878  -5.863 -12.012  1.00  1.23           H  
ATOM    236  N   GLU A  15       9.572  -3.195 -14.122  1.00  1.16           N  
ATOM    237  CA  GLU A  15       8.189  -3.230 -14.580  1.00  1.16           C  
ATOM    238  C   GLU A  15       8.069  -4.023 -15.877  1.00  1.16           C  
ATOM    239  O   GLU A  15       9.032  -4.142 -16.633  1.00  1.16           O  
ATOM    240  CB  GLU A  15       7.652  -1.806 -14.787  1.00  1.16           C  
ATOM    241  CG  GLU A  15       7.552  -0.934 -13.508  1.00  1.16           C  
ATOM    242  CD  GLU A  15       6.972   0.459 -13.797  1.00  1.16           C  
ATOM    243  OE1 GLU A  15       6.911   0.812 -14.951  1.00  1.16           O  
ATOM    244  OE2 GLU A  15       6.593   1.158 -12.877  1.00  1.16           O  
ATOM    245  H   GLU A  15      10.100  -2.341 -14.223  1.00  1.16           H  
ATOM    246  HA  GLU A  15       7.586  -3.726 -13.819  1.00  1.16           H  
ATOM    247 1HB  GLU A  15       8.286  -1.282 -15.503  1.00  1.16           H  
ATOM    248 2HB  GLU A  15       6.651  -1.863 -15.222  1.00  1.16           H  
ATOM    249 1HG  GLU A  15       6.910  -1.442 -12.783  1.00  1.16           H  
ATOM    250 2HG  GLU A  15       8.543  -0.832 -13.064  1.00  1.16           H  
ATOM    251  N   MET A  16       6.865  -4.534 -16.147  1.00  1.07           N  
ATOM    252  CA  MET A  16       6.566  -5.308 -17.354  1.00  1.07           C  
ATOM    253  C   MET A  16       6.830  -4.530 -18.642  1.00  1.07           C  
ATOM    254  O   MET A  16       7.224  -5.115 -19.650  1.00  1.07           O  
ATOM    255  CB  MET A  16       5.095  -5.723 -17.341  1.00  1.07           C  
ATOM    256  CG  MET A  16       4.681  -6.779 -16.299  1.00  1.07           C  
ATOM    257  SD  MET A  16       2.875  -7.040 -16.280  1.00  1.07           S  
ATOM    258  CE  MET A  16       2.688  -7.928 -17.820  1.00  1.07           C  
ATOM    259  H   MET A  16       6.124  -4.395 -15.473  1.00  1.07           H  
ATOM    260  HA  MET A  16       7.202  -6.194 -17.361  1.00  1.07           H  
ATOM    261 1HB  MET A  16       4.483  -4.843 -17.167  1.00  1.07           H  
ATOM    262 2HB  MET A  16       4.825  -6.105 -18.328  1.00  1.07           H  
ATOM    263 1HG  MET A  16       5.160  -7.730 -16.543  1.00  1.07           H  
ATOM    264 2HG  MET A  16       5.004  -6.489 -15.307  1.00  1.07           H  
ATOM    265 1HE  MET A  16       1.645  -8.154 -17.995  1.00  1.07           H  
ATOM    266 2HE  MET A  16       3.071  -7.321 -18.636  1.00  1.07           H  
ATOM    267 3HE  MET A  16       3.256  -8.858 -17.771  1.00  1.07           H  
ATOM    268  N   ARG A  17       6.608  -3.213 -18.575  1.00  0.98           N  
ATOM    269  CA  ARG A  17       6.710  -2.265 -19.683  1.00  0.98           C  
ATOM    270  C   ARG A  17       5.584  -2.463 -20.691  1.00  0.98           C  
ATOM    271  O   ARG A  17       5.158  -3.578 -20.976  1.00  0.98           O  
ATOM    272  CB  ARG A  17       8.068  -2.323 -20.382  1.00  0.98           C  
ATOM    273  CG  ARG A  17       9.244  -1.855 -19.520  1.00  0.98           C  
ATOM    274  CD  ARG A  17      10.532  -1.894 -20.267  1.00  0.98           C  
ATOM    275  NE  ARG A  17      11.666  -1.507 -19.429  1.00  0.98           N  
ATOM    276  CZ  ARG A  17      12.081  -0.236 -19.228  1.00  0.98           C  
ATOM    277  NH1 ARG A  17      11.453   0.764 -19.806  1.00  0.98           N  
ATOM    278  NH2 ARG A  17      13.121   0.004 -18.447  1.00  0.98           N  
ATOM    279  H   ARG A  17       6.329  -2.848 -17.677  1.00  0.98           H  
ATOM    280  HA  ARG A  17       6.612  -1.261 -19.269  1.00  0.98           H  
ATOM    281 1HB  ARG A  17       8.291  -3.314 -20.750  1.00  0.98           H  
ATOM    282 2HB  ARG A  17       8.039  -1.668 -21.252  1.00  0.98           H  
ATOM    283 1HG  ARG A  17       9.067  -0.834 -19.185  1.00  0.98           H  
ATOM    284 2HG  ARG A  17       9.336  -2.509 -18.653  1.00  0.98           H  
ATOM    285 1HD  ARG A  17      10.705  -2.908 -20.625  1.00  0.98           H  
ATOM    286 2HD  ARG A  17      10.485  -1.212 -21.115  1.00  0.98           H  
ATOM    287  HE  ARG A  17      12.175  -2.247 -18.963  1.00  0.98           H  
ATOM    288 1HH1 ARG A  17      10.659   0.585 -20.403  1.00  0.98           H  
ATOM    289 2HH1 ARG A  17      11.765   1.712 -19.653  1.00  0.98           H  
ATOM    290 1HH2 ARG A  17      13.606  -0.762 -18.002  1.00  0.98           H  
ATOM    291 2HH2 ARG A  17      13.430   0.953 -18.296  1.00  0.98           H  
ATOM    292  N   ARG A  18       5.037  -1.341 -21.160  1.00  0.89           N  
ATOM    293  CA  ARG A  18       3.904  -1.275 -22.098  1.00  0.89           C  
ATOM    294  C   ARG A  18       2.576  -1.761 -21.490  1.00  0.89           C  
ATOM    295  O   ARG A  18       1.561  -1.835 -22.185  1.00  0.89           O  
ATOM    296  CB  ARG A  18       4.194  -2.077 -23.365  1.00  0.89           C  
ATOM    297  CG  ARG A  18       5.444  -1.641 -24.131  1.00  0.89           C  
ATOM    298  CD  ARG A  18       5.622  -2.412 -25.393  1.00  0.89           C  
ATOM    299  NE  ARG A  18       6.817  -1.994 -26.118  1.00  0.89           N  
ATOM    300  CZ  ARG A  18       7.269  -2.565 -27.254  1.00  0.89           C  
ATOM    301  NH1 ARG A  18       6.622  -3.577 -27.790  1.00  0.89           N  
ATOM    302  NH2 ARG A  18       8.366  -2.104 -27.829  1.00  0.89           N  
ATOM    303  H   ARG A  18       5.442  -0.464 -20.865  1.00  0.89           H  
ATOM    304  HA  ARG A  18       3.775  -0.232 -22.391  1.00  0.89           H  
ATOM    305 1HB  ARG A  18       4.273  -3.138 -23.152  1.00  0.89           H  
ATOM    306 2HB  ARG A  18       3.354  -1.958 -24.048  1.00  0.89           H  
ATOM    307 1HG  ARG A  18       5.366  -0.584 -24.382  1.00  0.89           H  
ATOM    308 2HG  ARG A  18       6.326  -1.803 -23.512  1.00  0.89           H  
ATOM    309 1HD  ARG A  18       5.718  -3.472 -25.159  1.00  0.89           H  
ATOM    310 2HD  ARG A  18       4.759  -2.259 -26.039  1.00  0.89           H  
ATOM    311  HE  ARG A  18       7.345  -1.219 -25.741  1.00  0.89           H  
ATOM    312 1HH1 ARG A  18       5.783  -3.930 -27.352  1.00  0.89           H  
ATOM    313 2HH1 ARG A  18       6.964  -4.001 -28.640  1.00  0.89           H  
ATOM    314 1HH2 ARG A  18       8.864  -1.326 -27.417  1.00  0.89           H  
ATOM    315 2HH2 ARG A  18       8.707  -2.529 -28.678  1.00  0.89           H  
ATOM    316  N   VAL A  19       2.584  -2.024 -20.185  1.00  0.79           N  
ATOM    317  CA  VAL A  19       1.402  -2.405 -19.424  1.00  0.79           C  
ATOM    318  C   VAL A  19       1.221  -1.439 -18.262  1.00  0.79           C  
ATOM    319  O   VAL A  19       2.152  -1.207 -17.487  1.00  0.79           O  
ATOM    320  CB  VAL A  19       1.521  -3.848 -18.899  1.00  0.79           C  
ATOM    321  CG1 VAL A  19       0.320  -4.201 -18.079  1.00  0.79           C  
ATOM    322  CG2 VAL A  19       1.639  -4.804 -20.064  1.00  0.79           C  
ATOM    323  H   VAL A  19       3.463  -1.958 -19.702  1.00  0.79           H  
ATOM    324  HA  VAL A  19       0.529  -2.344 -20.073  1.00  0.79           H  
ATOM    325  HB  VAL A  19       2.400  -3.932 -18.260  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19       0.425  -5.221 -17.715  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19       0.239  -3.519 -17.236  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19      -0.570  -4.124 -18.695  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       1.716  -5.814 -19.699  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19       0.749  -4.715 -20.694  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       2.528  -4.563 -20.652  1.00  0.79           H  
ATOM    332  N   ARG A  20       0.040  -0.833 -18.181  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -0.251   0.142 -17.128  1.00  0.71           C  
ATOM    334  C   ARG A  20      -1.538  -0.189 -16.401  1.00  0.71           C  
ATOM    335  O   ARG A  20      -1.725   0.197 -15.243  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -0.330   1.563 -17.675  1.00  0.71           C  
ATOM    337  CG  ARG A  20       0.963   2.106 -18.282  1.00  0.71           C  
ATOM    338  CD  ARG A  20       2.029   2.233 -17.244  1.00  0.71           C  
ATOM    339  NE  ARG A  20       3.261   2.792 -17.770  1.00  0.71           N  
ATOM    340  CZ  ARG A  20       4.456   2.686 -17.152  1.00  0.71           C  
ATOM    341  NH1 ARG A  20       4.545   2.028 -16.021  1.00  0.71           N  
ATOM    342  NH2 ARG A  20       5.537   3.228 -17.685  1.00  0.71           N  
ATOM    343  H   ARG A  20      -0.683  -1.112 -18.837  1.00  0.71           H  
ATOM    344  HA  ARG A  20       0.560   0.112 -16.400  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -1.101   1.610 -18.442  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -0.626   2.240 -16.875  1.00  0.71           H  
ATOM    347 1HG  ARG A  20       1.317   1.432 -19.062  1.00  0.71           H  
ATOM    348 2HG  ARG A  20       0.779   3.092 -18.711  1.00  0.71           H  
ATOM    349 1HD  ARG A  20       1.675   2.886 -16.447  1.00  0.71           H  
ATOM    350 2HD  ARG A  20       2.254   1.254 -16.828  1.00  0.71           H  
ATOM    351  HE  ARG A  20       3.219   3.302 -18.641  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20       3.727   1.603 -15.611  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20       5.456   1.906 -15.559  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20       5.474   3.733 -18.556  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20       6.429   3.139 -17.212  1.00  0.71           H  
ATOM    356  N   HIS A  21      -2.441  -0.859 -17.112  1.00  0.65           N  
ATOM    357  CA  HIS A  21      -3.768  -1.187 -16.605  1.00  0.65           C  
ATOM    358  C   HIS A  21      -4.080  -2.634 -16.933  1.00  0.65           C  
ATOM    359  O   HIS A  21      -4.195  -3.022 -18.112  1.00  0.65           O  
ATOM    360  CB  HIS A  21      -4.848  -0.236 -17.159  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -6.287  -0.555 -16.689  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -7.395   0.055 -17.246  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -6.777  -1.431 -15.767  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -8.495  -0.449 -16.705  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -8.140  -1.350 -15.810  1.00  0.65           N  
ATOM    366  H   HIS A  21      -2.200  -1.166 -18.045  1.00  0.65           H  
ATOM    367  HA  HIS A  21      -3.777  -1.088 -15.528  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      -4.614   0.784 -16.854  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      -4.830  -0.260 -18.249  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -6.229  -2.094 -15.119  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -9.517  -0.168 -16.962  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -8.761  -1.926 -15.231  1.00  0.65           H  
ATOM    373  N   ILE A  22      -4.174  -3.415 -15.867  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -4.382  -4.841 -15.946  1.00  0.60           C  
ATOM    375  C   ILE A  22      -5.751  -5.189 -15.358  1.00  0.60           C  
ATOM    376  O   ILE A  22      -6.015  -4.870 -14.193  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -3.303  -5.549 -15.125  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -1.896  -5.154 -15.628  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -3.490  -7.007 -15.205  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -0.758  -5.641 -14.792  1.00  0.60           C  
ATOM    381  H   ILE A  22      -4.099  -2.970 -14.950  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -4.345  -5.159 -16.984  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -3.389  -5.244 -14.109  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -1.760  -5.531 -16.597  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -1.836  -4.067 -15.661  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -2.738  -7.495 -14.600  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -4.479  -7.263 -14.847  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -3.396  -7.326 -16.216  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       0.187  -5.310 -15.219  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -0.851  -5.249 -13.781  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -0.775  -6.720 -14.774  1.00  0.60           H  
ATOM    392  N   HIS A  23      -6.605  -5.829 -16.158  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -7.945  -6.220 -15.713  1.00  0.59           C  
ATOM    394  C   HIS A  23      -7.976  -7.718 -15.486  1.00  0.59           C  
ATOM    395  O   HIS A  23      -7.586  -8.467 -16.368  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -9.025  -5.855 -16.740  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -10.458  -6.225 -16.327  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -11.197  -5.493 -15.410  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -11.254  -7.254 -16.715  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -12.397  -6.068 -15.266  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -12.448  -7.135 -16.050  1.00  0.59           N  
ATOM    402  H   HIS A  23      -6.307  -6.048 -17.110  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -8.182  -5.721 -14.785  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -8.992  -4.778 -16.929  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -8.805  -6.349 -17.660  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -11.002  -8.024 -17.425  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -13.197  -5.722 -14.612  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -13.248  -7.793 -16.168  1.00  0.59           H  
ATOM    409  N   PHE A  24      -8.416  -8.150 -14.320  1.00  0.60           N  
ATOM    410  CA  PHE A  24      -8.469  -9.568 -13.984  1.00  0.60           C  
ATOM    411  C   PHE A  24      -9.870 -10.169 -13.982  1.00  0.60           C  
ATOM    412  O   PHE A  24     -10.762  -9.656 -13.311  1.00  0.60           O  
ATOM    413  CB  PHE A  24      -7.874  -9.751 -12.619  1.00  0.60           C  
ATOM    414  CG  PHE A  24      -6.445  -9.572 -12.540  1.00  0.60           C  
ATOM    415  CD1 PHE A  24      -5.864  -8.362 -12.395  1.00  0.60           C  
ATOM    416  CD2 PHE A  24      -5.669 -10.659 -12.603  1.00  0.60           C  
ATOM    417  CE1 PHE A  24      -4.501  -8.296 -12.333  1.00  0.60           C  
ATOM    418  CE2 PHE A  24      -4.342 -10.600 -12.536  1.00  0.60           C  
ATOM    419  CZ  PHE A  24      -3.761  -9.424 -12.413  1.00  0.60           C  
ATOM    420  H   PHE A  24      -8.689  -7.457 -13.626  1.00  0.60           H  
ATOM    421  HA  PHE A  24      -7.870 -10.116 -14.710  1.00  0.60           H  
ATOM    422 1HB  PHE A  24      -8.334  -9.045 -11.931  1.00  0.60           H  
ATOM    423 2HB  PHE A  24      -8.096 -10.722 -12.291  1.00  0.60           H  
ATOM    424  HD1 PHE A  24      -6.482  -7.458 -12.341  1.00  0.60           H  
ATOM    425  HD2 PHE A  24      -6.142 -11.585 -12.726  1.00  0.60           H  
ATOM    426  HE1 PHE A  24      -4.014  -7.359 -12.236  1.00  0.60           H  
ATOM    427  HE2 PHE A  24      -3.745 -11.503 -12.597  1.00  0.60           H  
ATOM    428  HZ  PHE A  24      -2.722  -9.389 -12.391  1.00  0.60           H  
ATOM    429  N   VAL A  25     -10.047 -11.284 -14.687  1.00  0.65           N  
ATOM    430  CA  VAL A  25     -11.356 -11.924 -14.763  1.00  0.65           C  
ATOM    431  C   VAL A  25     -11.371 -13.264 -13.993  1.00  0.65           C  
ATOM    432  O   VAL A  25     -10.665 -14.225 -14.349  1.00  0.65           O  
ATOM    433  CB  VAL A  25     -11.717 -12.142 -16.256  1.00  0.65           C  
ATOM    434  CG1 VAL A  25     -13.070 -12.786 -16.389  1.00  0.65           C  
ATOM    435  CG2 VAL A  25     -11.672 -10.821 -16.984  1.00  0.65           C  
ATOM    436  H   VAL A  25      -9.264 -11.662 -15.217  1.00  0.65           H  
ATOM    437  HA  VAL A  25     -12.098 -11.259 -14.318  1.00  0.65           H  
ATOM    438  HB  VAL A  25     -10.990 -12.825 -16.693  1.00  0.65           H  
ATOM    439 1HG1 VAL A  25     -13.307 -12.953 -17.434  1.00  0.65           H  
ATOM    440 2HG1 VAL A  25     -13.094 -13.722 -15.860  1.00  0.65           H  
ATOM    441 3HG1 VAL A  25     -13.796 -12.114 -15.967  1.00  0.65           H  
ATOM    442 1HG2 VAL A  25     -11.904 -10.962 -18.032  1.00  0.65           H  
ATOM    443 2HG2 VAL A  25     -12.404 -10.143 -16.539  1.00  0.65           H  
ATOM    444 3HG2 VAL A  25     -10.674 -10.396 -16.890  1.00  0.65           H  
ATOM    445  N   GLY A  26     -12.209 -13.333 -12.945  1.00  0.74           N  
ATOM    446  CA  GLY A  26     -12.284 -14.505 -12.064  1.00  0.74           C  
ATOM    447  C   GLY A  26     -11.388 -14.345 -10.825  1.00  0.74           C  
ATOM    448  O   GLY A  26     -10.755 -15.304 -10.366  1.00  0.74           O  
ATOM    449  H   GLY A  26     -12.778 -12.521 -12.699  1.00  0.74           H  
ATOM    450 1HA  GLY A  26     -13.318 -14.644 -11.744  1.00  0.74           H  
ATOM    451 2HA  GLY A  26     -11.997 -15.398 -12.614  1.00  0.74           H  
ATOM    452  N   ILE A  27     -11.350 -13.126 -10.277  1.00  0.86           N  
ATOM    453  CA  ILE A  27     -10.477 -12.792  -9.137  1.00  0.86           C  
ATOM    454  C   ILE A  27     -10.755 -13.532  -7.825  1.00  0.86           C  
ATOM    455  O   ILE A  27      -9.880 -13.599  -6.960  1.00  0.86           O  
ATOM    456  CB  ILE A  27     -10.477 -11.271  -8.906  1.00  0.86           C  
ATOM    457  CG1 ILE A  27     -11.819 -10.817  -8.589  1.00  0.86           C  
ATOM    458  CG2 ILE A  27      -9.952 -10.578 -10.094  1.00  0.86           C  
ATOM    459  CD1 ILE A  27     -11.881  -9.424  -8.216  1.00  0.86           C  
ATOM    460  H   ILE A  27     -11.954 -12.409 -10.681  1.00  0.86           H  
ATOM    461  HA  ILE A  27      -9.463 -13.051  -9.424  1.00  0.86           H  
ATOM    462  HB  ILE A  27      -9.845 -11.039  -8.047  1.00  0.86           H  
ATOM    463 1HG1 ILE A  27     -12.433 -10.970  -9.444  1.00  0.86           H  
ATOM    464 2HG1 ILE A  27     -12.208 -11.409  -7.767  1.00  0.86           H  
ATOM    465 1HG2 ILE A  27      -9.936  -9.505  -9.924  1.00  0.86           H  
ATOM    466 2HG2 ILE A  27      -8.950 -10.937 -10.258  1.00  0.86           H  
ATOM    467 3HG2 ILE A  27     -10.582 -10.803 -10.960  1.00  0.86           H  
ATOM    468 1HD1 ILE A  27     -12.909  -9.170  -7.999  1.00  0.86           H  
ATOM    469 2HD1 ILE A  27     -11.263  -9.276  -7.341  1.00  0.86           H  
ATOM    470 3HD1 ILE A  27     -11.515  -8.808  -9.036  1.00  0.86           H  
ATOM    471  N   GLY A  28     -11.935 -14.144  -7.669  1.00  0.97           N  
ATOM    472  CA  GLY A  28     -12.220 -14.930  -6.472  1.00  0.97           C  
ATOM    473  C   GLY A  28     -11.324 -16.176  -6.393  1.00  0.97           C  
ATOM    474  O   GLY A  28     -11.142 -16.773  -5.325  1.00  0.97           O  
ATOM    475  H   GLY A  28     -12.681 -14.070  -8.364  1.00  0.97           H  
ATOM    476 1HA  GLY A  28     -12.065 -14.310  -5.591  1.00  0.97           H  
ATOM    477 2HA  GLY A  28     -13.269 -15.227  -6.484  1.00  0.97           H  
ATOM    478  N   GLY A  29     -10.723 -16.566  -7.521  1.00  1.05           N  
ATOM    479  CA  GLY A  29      -9.818 -17.705  -7.566  1.00  1.05           C  
ATOM    480  C   GLY A  29      -8.494 -17.260  -6.968  1.00  1.05           C  
ATOM    481  O   GLY A  29      -7.519 -17.089  -7.693  1.00  1.05           O  
ATOM    482  H   GLY A  29     -10.880 -16.046  -8.387  1.00  1.05           H  
ATOM    483 1HA  GLY A  29     -10.233 -18.539  -7.001  1.00  1.05           H  
ATOM    484 2HA  GLY A  29      -9.678 -18.027  -8.599  1.00  1.05           H  
ATOM    485  N   ALA A  30      -8.475 -17.127  -5.637  1.00  1.06           N  
ATOM    486  CA  ALA A  30      -7.441 -16.502  -4.788  1.00  1.06           C  
ATOM    487  C   ALA A  30      -6.049 -16.332  -5.393  1.00  1.06           C  
ATOM    488  O   ALA A  30      -5.481 -15.251  -5.233  1.00  1.06           O  
ATOM    489  CB  ALA A  30      -7.284 -17.305  -3.508  1.00  1.06           C  
ATOM    490  H   ALA A  30      -9.356 -17.370  -5.184  1.00  1.06           H  
ATOM    491  HA  ALA A  30      -7.806 -15.508  -4.530  1.00  1.06           H  
ATOM    492 1HB  ALA A  30      -6.568 -16.810  -2.848  1.00  1.06           H  
ATOM    493 2HB  ALA A  30      -8.247 -17.384  -3.008  1.00  1.06           H  
ATOM    494 3HB  ALA A  30      -6.926 -18.289  -3.757  1.00  1.06           H  
ATOM    495  N   GLY A  31      -5.491 -17.323  -6.090  1.00  1.01           N  
ATOM    496  CA  GLY A  31      -4.155 -17.138  -6.671  1.00  1.01           C  
ATOM    497  C   GLY A  31      -4.132 -15.913  -7.594  1.00  1.01           C  
ATOM    498  O   GLY A  31      -3.139 -15.180  -7.657  1.00  1.01           O  
ATOM    499  H   GLY A  31      -5.998 -18.186  -6.227  1.00  1.01           H  
ATOM    500 1HA  GLY A  31      -3.424 -17.014  -5.873  1.00  1.01           H  
ATOM    501 2HA  GLY A  31      -3.877 -18.029  -7.231  1.00  1.01           H  
ATOM    502  N   MET A  32      -5.242 -15.681  -8.300  1.00  0.92           N  
ATOM    503  CA  MET A  32      -5.383 -14.531  -9.182  1.00  0.92           C  
ATOM    504  C   MET A  32      -5.388 -13.266  -8.384  1.00  0.92           C  
ATOM    505  O   MET A  32      -4.783 -12.269  -8.777  1.00  0.92           O  
ATOM    506  CB  MET A  32      -6.652 -14.591 -10.005  1.00  0.92           C  
ATOM    507  CG  MET A  32      -6.787 -13.411 -10.881  1.00  0.92           C  
ATOM    508  SD  MET A  32      -8.156 -13.476 -12.035  1.00  0.92           S  
ATOM    509  CE  MET A  32      -7.368 -14.116 -13.453  1.00  0.92           C  
ATOM    510  H   MET A  32      -6.025 -16.311  -8.174  1.00  0.92           H  
ATOM    511  HA  MET A  32      -4.527 -14.496  -9.853  1.00  0.92           H  
ATOM    512 1HB  MET A  32      -6.671 -15.485 -10.610  1.00  0.92           H  
ATOM    513 2HB  MET A  32      -7.520 -14.631  -9.337  1.00  0.92           H  
ATOM    514 1HG  MET A  32      -6.887 -12.512 -10.272  1.00  0.92           H  
ATOM    515 2HG  MET A  32      -5.864 -13.339 -11.448  1.00  0.92           H  
ATOM    516 1HE  MET A  32      -8.093 -14.168 -14.241  1.00  0.92           H  
ATOM    517 2HE  MET A  32      -6.581 -13.459 -13.752  1.00  0.92           H  
ATOM    518 3HE  MET A  32      -6.956 -15.095 -13.242  1.00  0.92           H  
ATOM    519  N   GLY A  33      -6.095 -13.299  -7.260  1.00  0.82           N  
ATOM    520  CA  GLY A  33      -6.164 -12.154  -6.388  1.00  0.82           C  
ATOM    521  C   GLY A  33      -4.767 -11.853  -5.892  1.00  0.82           C  
ATOM    522  O   GLY A  33      -4.381 -10.698  -5.767  1.00  0.82           O  
ATOM    523  H   GLY A  33      -6.564 -14.156  -6.994  1.00  0.82           H  
ATOM    524 1HA  GLY A  33      -6.562 -11.308  -6.939  1.00  0.82           H  
ATOM    525 2HA  GLY A  33      -6.822 -12.365  -5.557  1.00  0.82           H  
ATOM    526  N   GLY A  34      -3.995 -12.912  -5.647  1.00  0.74           N  
ATOM    527  CA  GLY A  34      -2.625 -12.792  -5.192  1.00  0.74           C  
ATOM    528  C   GLY A  34      -1.831 -11.990  -6.197  1.00  0.74           C  
ATOM    529  O   GLY A  34      -1.179 -11.002  -5.857  1.00  0.74           O  
ATOM    530  H   GLY A  34      -4.400 -13.842  -5.751  1.00  0.74           H  
ATOM    531 1HA  GLY A  34      -2.627 -12.283  -4.233  1.00  0.74           H  
ATOM    532 2HA  GLY A  34      -2.192 -13.784  -5.062  1.00  0.74           H  
ATOM    533  N   ILE A  35      -1.919 -12.396  -7.452  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -1.225 -11.713  -8.526  1.00  0.70           C  
ATOM    535  C   ILE A  35      -1.689 -10.268  -8.613  1.00  0.70           C  
ATOM    536  O   ILE A  35      -0.868  -9.353  -8.725  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -1.478 -12.450  -9.840  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -0.765 -13.782  -9.762  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -1.048 -11.653 -11.030  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -1.126 -14.742 -10.827  1.00  0.70           C  
ATOM    541  H   ILE A  35      -2.473 -13.232  -7.653  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -0.158 -11.725  -8.314  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -2.543 -12.659  -9.924  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35       0.305 -13.617  -9.790  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -1.021 -14.227  -8.813  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -1.268 -12.224 -11.926  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -1.595 -10.737 -11.034  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35       0.003 -11.439 -10.989  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -0.594 -15.668 -10.664  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -2.187 -14.920 -10.768  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -0.868 -14.335 -11.809  1.00  0.70           H  
ATOM    552  N   ALA A  36      -3.001 -10.054  -8.527  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -3.565  -8.715  -8.551  1.00  0.70           C  
ATOM    554  C   ALA A  36      -3.032  -7.854  -7.392  1.00  0.70           C  
ATOM    555  O   ALA A  36      -2.775  -6.663  -7.591  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -5.079  -8.806  -8.492  1.00  0.70           C  
ATOM    557  H   ALA A  36      -3.632 -10.851  -8.450  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -3.272  -8.240  -9.485  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -5.520  -7.831  -8.531  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -5.435  -9.402  -9.336  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -5.367  -9.285  -7.581  1.00  0.70           H  
ATOM    562  N   GLU A  37      -2.838  -8.434  -6.188  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -2.318  -7.636  -5.072  1.00  0.71           C  
ATOM    564  C   GLU A  37      -0.868  -7.261  -5.318  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.458  -6.121  -5.069  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -2.353  -8.360  -3.706  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.733  -8.649  -3.079  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -3.636  -9.126  -1.651  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -2.553  -9.148  -1.129  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -4.646  -9.486  -1.090  1.00  0.71           O  
ATOM    571  H   GLU A  37      -3.081  -9.415  -6.050  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -2.903  -6.721  -5.006  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.854  -9.326  -3.814  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.779  -7.784  -2.983  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -4.325  -7.760  -3.088  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -4.244  -9.401  -3.663  1.00  0.71           H  
ATOM    577  N   VAL A  38      -0.099  -8.211  -5.856  1.00  0.74           N  
ATOM    578  CA  VAL A  38       1.306  -7.962  -6.119  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.433  -6.856  -7.146  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.120  -5.867  -6.921  1.00  0.74           O  
ATOM    581  CB  VAL A  38       1.997  -9.261  -6.602  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       3.384  -8.967  -7.087  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       2.076 -10.267  -5.419  1.00  0.74           C  
ATOM    584  H   VAL A  38      -0.500  -9.132  -6.044  1.00  0.74           H  
ATOM    585  HA  VAL A  38       1.782  -7.641  -5.193  1.00  0.74           H  
ATOM    586  HB  VAL A  38       1.424  -9.690  -7.427  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       3.859  -9.886  -7.422  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       3.349  -8.255  -7.916  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       3.938  -8.552  -6.278  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       2.554 -11.190  -5.747  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       2.656  -9.829  -4.606  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38       1.078 -10.487  -5.066  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.693  -6.965  -8.239  1.00  0.78           N  
ATOM    594  CA  LEU A  39       0.744  -5.949  -9.274  1.00  0.78           C  
ATOM    595  C   LEU A  39       0.236  -4.598  -8.770  1.00  0.78           C  
ATOM    596  O   LEU A  39       0.833  -3.553  -9.045  1.00  0.78           O  
ATOM    597  CB  LEU A  39      -0.066  -6.442 -10.447  1.00  0.78           C  
ATOM    598  CG  LEU A  39       0.551  -7.606 -11.179  1.00  0.78           C  
ATOM    599  CD1 LEU A  39      -0.446  -8.162 -12.018  1.00  0.78           C  
ATOM    600  CD2 LEU A  39       1.727  -7.126 -12.018  1.00  0.78           C  
ATOM    601  H   LEU A  39       0.107  -7.790  -8.369  1.00  0.78           H  
ATOM    602  HA  LEU A  39       1.780  -5.837  -9.589  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -1.067  -6.723 -10.107  1.00  0.78           H  
ATOM    604 2HB  LEU A  39      -0.136  -5.641 -11.159  1.00  0.78           H  
ATOM    605  HG  LEU A  39       0.878  -8.368 -10.469  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39      -0.050  -9.017 -12.557  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39      -1.231  -8.459 -11.351  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39      -0.803  -7.433 -12.698  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39       2.153  -7.964 -12.569  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39       1.386  -6.375 -12.727  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39       2.493  -6.691 -11.366  1.00  0.78           H  
ATOM    612  N   ALA A  40      -0.807  -4.589  -7.941  1.00  0.82           N  
ATOM    613  CA  ALA A  40      -1.277  -3.309  -7.428  1.00  0.82           C  
ATOM    614  C   ALA A  40      -0.150  -2.617  -6.669  1.00  0.82           C  
ATOM    615  O   ALA A  40       0.107  -1.420  -6.842  1.00  0.82           O  
ATOM    616  CB  ALA A  40      -2.474  -3.515  -6.506  1.00  0.82           C  
ATOM    617  H   ALA A  40      -1.310  -5.442  -7.703  1.00  0.82           H  
ATOM    618  HA  ALA A  40      -1.561  -2.680  -8.270  1.00  0.82           H  
ATOM    619 1HB  ALA A  40      -2.818  -2.550  -6.134  1.00  0.82           H  
ATOM    620 2HB  ALA A  40      -3.279  -4.003  -7.051  1.00  0.82           H  
ATOM    621 3HB  ALA A  40      -2.175  -4.142  -5.668  1.00  0.82           H  
ATOM    622  N   ASN A  41       0.628  -3.401  -5.930  1.00  0.84           N  
ATOM    623  CA  ASN A  41       1.700  -2.853  -5.126  1.00  0.84           C  
ATOM    624  C   ASN A  41       3.010  -2.685  -5.905  1.00  0.84           C  
ATOM    625  O   ASN A  41       4.013  -2.252  -5.343  1.00  0.84           O  
ATOM    626  CB  ASN A  41       1.879  -3.705  -3.895  1.00  0.84           C  
ATOM    627  CG  ASN A  41       0.728  -3.574  -2.923  1.00  0.84           C  
ATOM    628  OD1 ASN A  41       0.077  -2.524  -2.841  1.00  0.84           O  
ATOM    629  ND2 ASN A  41       0.481  -4.611  -2.169  1.00  0.84           N  
ATOM    630  H   ASN A  41       0.414  -4.399  -5.848  1.00  0.84           H  
ATOM    631  HA  ASN A  41       1.401  -1.858  -4.799  1.00  0.84           H  
ATOM    632 1HB  ASN A  41       1.980  -4.755  -4.191  1.00  0.84           H  
ATOM    633 2HB  ASN A  41       2.781  -3.409  -3.378  1.00  0.84           H  
ATOM    634 1HD2 ASN A  41      -0.244  -4.574  -1.480  1.00  0.84           H  
ATOM    635 2HD2 ASN A  41       1.026  -5.440  -2.269  1.00  0.84           H  
ATOM    636  N   GLU A  42       3.009  -3.019  -7.198  1.00  0.83           N  
ATOM    637  CA  GLU A  42       4.159  -2.774  -8.057  1.00  0.83           C  
ATOM    638  C   GLU A  42       3.913  -1.498  -8.856  1.00  0.83           C  
ATOM    639  O   GLU A  42       4.748  -1.114  -9.673  1.00  0.83           O  
ATOM    640  CB  GLU A  42       4.511  -3.925  -9.029  1.00  0.83           C  
ATOM    641  CG  GLU A  42       5.082  -5.238  -8.425  1.00  0.83           C  
ATOM    642  CD  GLU A  42       5.518  -6.265  -9.483  1.00  0.83           C  
ATOM    643  OE1 GLU A  42       5.326  -6.011 -10.651  1.00  0.83           O  
ATOM    644  OE2 GLU A  42       6.067  -7.282  -9.111  1.00  0.83           O  
ATOM    645  H   GLU A  42       2.170  -3.397  -7.625  1.00  0.83           H  
ATOM    646  HA  GLU A  42       5.032  -2.608  -7.426  1.00  0.83           H  
ATOM    647 1HB  GLU A  42       3.603  -4.209  -9.542  1.00  0.83           H  
ATOM    648 2HB  GLU A  42       5.213  -3.563  -9.779  1.00  0.83           H  
ATOM    649 1HG  GLU A  42       5.943  -4.991  -7.809  1.00  0.83           H  
ATOM    650 2HG  GLU A  42       4.345  -5.690  -7.798  1.00  0.83           H  
ATOM    651  N   GLY A  43       2.765  -0.834  -8.632  1.00  0.80           N  
ATOM    652  CA  GLY A  43       2.467   0.394  -9.359  1.00  0.80           C  
ATOM    653  C   GLY A  43       1.553   0.265 -10.590  1.00  0.80           C  
ATOM    654  O   GLY A  43       1.469   1.210 -11.377  1.00  0.80           O  
ATOM    655  H   GLY A  43       2.077  -1.174  -7.956  1.00  0.80           H  
ATOM    656 1HA  GLY A  43       2.008   1.095  -8.661  1.00  0.80           H  
ATOM    657 2HA  GLY A  43       3.405   0.852  -9.668  1.00  0.80           H  
ATOM    658  N   TYR A  44       0.870  -0.868 -10.781  1.00  0.75           N  
ATOM    659  CA  TYR A  44      -0.019  -0.996 -11.945  1.00  0.75           C  
ATOM    660  C   TYR A  44      -1.441  -0.653 -11.529  1.00  0.75           C  
ATOM    661  O   TYR A  44      -1.826  -0.887 -10.382  1.00  0.75           O  
ATOM    662  CB  TYR A  44      -0.018  -2.425 -12.484  1.00  0.75           C  
ATOM    663  CG  TYR A  44       1.293  -2.899 -13.025  1.00  0.75           C  
ATOM    664  CD1 TYR A  44       2.138  -3.463 -12.136  1.00  0.75           C  
ATOM    665  CD2 TYR A  44       1.662  -2.803 -14.375  1.00  0.75           C  
ATOM    666  CE1 TYR A  44       3.330  -3.931 -12.507  1.00  0.75           C  
ATOM    667  CE2 TYR A  44       2.919  -3.299 -14.763  1.00  0.75           C  
ATOM    668  CZ  TYR A  44       3.742  -3.864 -13.780  1.00  0.75           C  
ATOM    669  OH  TYR A  44       4.979  -4.379 -14.013  1.00  0.75           O  
ATOM    670  H   TYR A  44       0.949  -1.647 -10.126  1.00  0.75           H  
ATOM    671  HA  TYR A  44       0.290  -0.301 -12.727  1.00  0.75           H  
ATOM    672 1HB  TYR A  44      -0.292  -3.089 -11.678  1.00  0.75           H  
ATOM    673 2HB  TYR A  44      -0.774  -2.523 -13.268  1.00  0.75           H  
ATOM    674  HD1 TYR A  44       1.852  -3.537 -11.110  1.00  0.75           H  
ATOM    675  HD2 TYR A  44       0.988  -2.353 -15.108  1.00  0.75           H  
ATOM    676  HE1 TYR A  44       3.983  -4.374 -11.773  1.00  0.75           H  
ATOM    677  HE2 TYR A  44       3.237  -3.239 -15.806  1.00  0.75           H  
ATOM    678  HH  TYR A  44       5.326  -4.742 -13.174  1.00  0.75           H  
ATOM    679  N   HIS A  45      -2.238  -0.092 -12.435  1.00  0.70           N  
ATOM    680  CA  HIS A  45      -3.635   0.110 -12.088  1.00  0.70           C  
ATOM    681  C   HIS A  45      -4.343  -1.211 -12.274  1.00  0.70           C  
ATOM    682  O   HIS A  45      -4.274  -1.814 -13.349  1.00  0.70           O  
ATOM    683  CB  HIS A  45      -4.303   1.208 -12.913  1.00  0.70           C  
ATOM    684  CG  HIS A  45      -5.728   1.482 -12.480  1.00  0.70           C  
ATOM    685  ND1 HIS A  45      -6.036   2.058 -11.263  1.00  0.70           N  
ATOM    686  CD2 HIS A  45      -6.914   1.265 -13.101  1.00  0.70           C  
ATOM    687  CE1 HIS A  45      -7.349   2.174 -11.151  1.00  0.70           C  
ATOM    688  NE2 HIS A  45      -7.904   1.705 -12.254  1.00  0.70           N  
ATOM    689  H   HIS A  45      -1.910   0.125 -13.375  1.00  0.70           H  
ATOM    690  HA  HIS A  45      -3.723   0.388 -11.039  1.00  0.70           H  
ATOM    691 1HB  HIS A  45      -3.730   2.131 -12.830  1.00  0.70           H  
ATOM    692 2HB  HIS A  45      -4.312   0.920 -13.965  1.00  0.70           H  
ATOM    693  HD1 HIS A  45      -5.385   2.338 -10.557  1.00  0.70           H  
ATOM    694  HD2 HIS A  45      -7.178   0.845 -14.063  1.00  0.70           H  
ATOM    695  HE1 HIS A  45      -7.793   2.604 -10.253  1.00  0.70           H  
ATOM    696  N   ILE A  46      -4.958  -1.693 -11.213  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -5.590  -2.992 -11.263  1.00  0.65           C  
ATOM    698  C   ILE A  46      -7.093  -2.913 -11.150  1.00  0.65           C  
ATOM    699  O   ILE A  46      -7.628  -2.200 -10.292  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -5.052  -3.904 -10.159  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -3.539  -3.988 -10.230  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -5.638  -5.277 -10.249  1.00  0.65           C  
ATOM    703  CD1 ILE A  46      -3.021  -4.518 -11.487  1.00  0.65           C  
ATOM    704  H   ILE A  46      -4.977  -1.153 -10.358  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -5.356  -3.457 -12.220  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -5.302  -3.476  -9.189  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -3.127  -3.002 -10.078  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -3.191  -4.640  -9.431  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -5.223  -5.869  -9.453  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -6.717  -5.245 -10.151  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -5.376  -5.704 -11.207  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46      -1.970  -4.544 -11.451  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -3.399  -5.493 -11.630  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46      -3.332  -3.887 -12.300  1.00  0.65           H  
ATOM    715  N   SER A  47      -7.759  -3.660 -11.999  1.00  0.63           N  
ATOM    716  CA  SER A  47      -9.196  -3.772 -11.933  1.00  0.63           C  
ATOM    717  C   SER A  47      -9.537  -5.229 -12.136  1.00  0.63           C  
ATOM    718  O   SER A  47      -8.675  -6.019 -12.516  1.00  0.63           O  
ATOM    719  CB  SER A  47      -9.881  -2.874 -12.963  1.00  0.63           C  
ATOM    720  OG  SER A  47      -9.596  -3.262 -14.281  1.00  0.63           O  
ATOM    721  H   SER A  47      -7.237  -4.178 -12.710  1.00  0.63           H  
ATOM    722  HA  SER A  47      -9.518  -3.483 -10.940  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -10.957  -2.891 -12.807  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -9.547  -1.848 -12.808  1.00  0.63           H  
ATOM    725  HG  SER A  47     -10.219  -4.001 -14.500  1.00  0.63           H  
ATOM    726  N   GLY A  48     -10.763  -5.602 -11.873  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -11.122  -6.986 -12.109  1.00  0.63           C  
ATOM    728  C   GLY A  48     -12.571  -7.278 -11.838  1.00  0.63           C  
ATOM    729  O   GLY A  48     -13.333  -6.385 -11.462  1.00  0.63           O  
ATOM    730  H   GLY A  48     -11.420  -4.914 -11.508  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -10.895  -7.235 -13.141  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -10.504  -7.632 -11.490  1.00  0.63           H  
ATOM    733  N   SER A  49     -12.934  -8.534 -12.021  1.00  0.66           N  
ATOM    734  CA  SER A  49     -14.305  -8.942 -11.844  1.00  0.66           C  
ATOM    735  C   SER A  49     -14.494 -10.335 -11.277  1.00  0.66           C  
ATOM    736  O   SER A  49     -13.681 -11.253 -11.495  1.00  0.66           O  
ATOM    737  CB  SER A  49     -14.979  -8.884 -13.196  1.00  0.66           C  
ATOM    738  OG  SER A  49     -14.381  -9.804 -14.073  1.00  0.66           O  
ATOM    739  H   SER A  49     -12.227  -9.184 -12.350  1.00  0.66           H  
ATOM    740  HA  SER A  49     -14.773  -8.238 -11.169  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -16.044  -9.100 -13.096  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -14.887  -7.877 -13.606  1.00  0.66           H  
ATOM    743  HG  SER A  49     -14.605  -9.494 -14.973  1.00  0.66           H  
ATOM    744  N   ASP A  50     -15.651 -10.502 -10.641  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -16.086 -11.785 -10.090  1.00  0.71           C  
ATOM    746  C   ASP A  50     -17.591 -11.847  -9.922  1.00  0.71           C  
ATOM    747  O   ASP A  50     -18.265 -10.830  -9.918  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -15.418 -12.104  -8.750  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -15.487 -13.605  -8.463  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -16.568 -14.078  -8.125  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -14.471 -14.277  -8.598  1.00  0.71           O  
ATOM    752  H   ASP A  50     -16.227  -9.662 -10.513  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -15.804 -12.565 -10.797  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -14.402 -11.798  -8.760  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -15.924 -11.564  -7.940  1.00  0.71           H  
ATOM    756  N   LEU A  51     -18.128 -13.049  -9.826  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -19.556 -13.246  -9.652  1.00  0.79           C  
ATOM    758  C   LEU A  51     -20.044 -12.725  -8.298  1.00  0.79           C  
ATOM    759  O   LEU A  51     -21.189 -12.290  -8.170  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -19.885 -14.732  -9.803  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -19.666 -15.313 -11.216  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -19.926 -16.812 -11.190  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -20.573 -14.601 -12.208  1.00  0.79           C  
ATOM    764  H   LEU A  51     -17.511 -13.859  -9.799  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -20.078 -12.698 -10.434  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -19.254 -15.291  -9.108  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -20.926 -14.888  -9.528  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -18.625 -15.160 -11.513  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -19.756 -17.229 -12.183  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -19.249 -17.284 -10.476  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -20.957 -16.998 -10.890  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -20.408 -15.005 -13.207  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -21.616 -14.746 -11.924  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -20.341 -13.552 -12.204  1.00  0.79           H  
ATOM    775  N   ALA A  52     -19.178 -12.765  -7.285  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -19.605 -12.297  -5.962  1.00  0.87           C  
ATOM    777  C   ALA A  52     -18.432 -11.773  -5.131  1.00  0.87           C  
ATOM    778  O   ALA A  52     -17.303 -12.219  -5.314  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -20.284 -13.442  -5.215  1.00  0.87           C  
ATOM    780  H   ALA A  52     -18.233 -13.144  -7.458  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -20.312 -11.489  -6.121  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -20.633 -13.114  -4.241  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -21.131 -13.801  -5.798  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -19.568 -14.251  -5.079  1.00  0.87           H  
ATOM    785  N   PRO A  53     -18.658 -10.824  -4.204  1.00  0.94           N  
ATOM    786  CA  PRO A  53     -17.654 -10.338  -3.283  1.00  0.94           C  
ATOM    787  C   PRO A  53     -17.249 -11.402  -2.285  1.00  0.94           C  
ATOM    788  O   PRO A  53     -18.073 -12.178  -1.798  1.00  0.94           O  
ATOM    789  CB  PRO A  53     -18.356  -9.150  -2.613  1.00  0.94           C  
ATOM    790  CG  PRO A  53     -19.839  -9.432  -2.764  1.00  0.94           C  
ATOM    791  CD  PRO A  53     -19.971 -10.156  -4.087  1.00  0.94           C  
ATOM    792  HA  PRO A  53     -16.773 -10.001  -3.842  1.00  0.94           H  
ATOM    793 1HB  PRO A  53     -18.042  -9.088  -1.562  1.00  0.94           H  
ATOM    794 2HB  PRO A  53     -18.048  -8.213  -3.087  1.00  0.94           H  
ATOM    795 1HG  PRO A  53     -20.196 -10.036  -1.916  1.00  0.94           H  
ATOM    796 2HG  PRO A  53     -20.404  -8.488  -2.742  1.00  0.94           H  
ATOM    797 1HD  PRO A  53     -20.796 -10.864  -4.011  1.00  0.94           H  
ATOM    798 2HD  PRO A  53     -20.113  -9.433  -4.907  1.00  0.94           H  
ATOM    799  N   ASN A  54     -15.974 -11.388  -1.962  1.00  1.00           N  
ATOM    800  CA  ASN A  54     -15.360 -12.269  -0.975  1.00  1.00           C  
ATOM    801  C   ASN A  54     -14.179 -11.516  -0.328  1.00  1.00           C  
ATOM    802  O   ASN A  54     -13.762 -10.493  -0.871  1.00  1.00           O  
ATOM    803  CB  ASN A  54     -14.983 -13.570  -1.660  1.00  1.00           C  
ATOM    804  CG  ASN A  54     -14.007 -13.379  -2.702  1.00  1.00           C  
ATOM    805  OD1 ASN A  54     -12.900 -12.873  -2.466  1.00  1.00           O  
ATOM    806  ND2 ASN A  54     -14.378 -13.765  -3.899  1.00  1.00           N  
ATOM    807  H   ASN A  54     -15.397 -10.710  -2.441  1.00  1.00           H  
ATOM    808  HA  ASN A  54     -16.102 -12.479  -0.207  1.00  1.00           H  
ATOM    809 1HB  ASN A  54     -14.632 -14.315  -0.981  1.00  1.00           H  
ATOM    810 2HB  ASN A  54     -15.881 -13.982  -2.124  1.00  1.00           H  
ATOM    811 1HD2 ASN A  54     -13.764 -13.651  -4.678  1.00  1.00           H  
ATOM    812 2HD2 ASN A  54     -15.288 -14.170  -4.040  1.00  1.00           H  
ATOM    813  N   PRO A  55     -13.574 -11.992   0.774  1.00  1.02           N  
ATOM    814  CA  PRO A  55     -12.409 -11.389   1.415  1.00  1.02           C  
ATOM    815  C   PRO A  55     -11.246 -11.082   0.456  1.00  1.02           C  
ATOM    816  O   PRO A  55     -10.468 -10.160   0.704  1.00  1.02           O  
ATOM    817  CB  PRO A  55     -12.030 -12.452   2.449  1.00  1.02           C  
ATOM    818  CG  PRO A  55     -13.347 -13.114   2.795  1.00  1.02           C  
ATOM    819  CD  PRO A  55     -14.095 -13.181   1.489  1.00  1.02           C  
ATOM    820  HA  PRO A  55     -12.727 -10.474   1.932  1.00  1.02           H  
ATOM    821 1HB  PRO A  55     -11.294 -13.148   2.018  1.00  1.02           H  
ATOM    822 2HB  PRO A  55     -11.553 -11.972   3.316  1.00  1.02           H  
ATOM    823 1HG  PRO A  55     -13.169 -14.107   3.238  1.00  1.02           H  
ATOM    824 2HG  PRO A  55     -13.878 -12.518   3.555  1.00  1.02           H  
ATOM    825 1HD  PRO A  55     -13.806 -14.107   0.989  1.00  1.02           H  
ATOM    826 2HD  PRO A  55     -15.169 -13.114   1.679  1.00  1.02           H  
ATOM    827  N   VAL A  56     -11.090 -11.837  -0.635  1.00  1.01           N  
ATOM    828  CA  VAL A  56      -9.989 -11.541  -1.544  1.00  1.01           C  
ATOM    829  C   VAL A  56     -10.322 -10.265  -2.293  1.00  1.01           C  
ATOM    830  O   VAL A  56      -9.488  -9.365  -2.414  1.00  1.01           O  
ATOM    831  CB  VAL A  56      -9.726 -12.690  -2.534  1.00  1.01           C  
ATOM    832  CG1 VAL A  56      -8.698 -12.273  -3.551  1.00  1.01           C  
ATOM    833  CG2 VAL A  56      -9.268 -13.916  -1.769  1.00  1.01           C  
ATOM    834  H   VAL A  56     -11.751 -12.564  -0.892  1.00  1.01           H  
ATOM    835  HA  VAL A  56      -9.082 -11.379  -0.960  1.00  1.01           H  
ATOM    836  HB  VAL A  56     -10.621 -12.912  -3.081  1.00  1.01           H  
ATOM    837 1HG1 VAL A  56      -8.547 -13.099  -4.246  1.00  1.01           H  
ATOM    838 2HG1 VAL A  56      -9.056 -11.399  -4.098  1.00  1.01           H  
ATOM    839 3HG1 VAL A  56      -7.762 -12.033  -3.055  1.00  1.01           H  
ATOM    840 1HG2 VAL A  56      -9.089 -14.731  -2.466  1.00  1.01           H  
ATOM    841 2HG2 VAL A  56      -8.346 -13.688  -1.231  1.00  1.01           H  
ATOM    842 3HG2 VAL A  56     -10.043 -14.207  -1.059  1.00  1.01           H  
ATOM    843  N   THR A  57     -11.572 -10.165  -2.755  1.00  0.98           N  
ATOM    844  CA  THR A  57     -11.965  -8.972  -3.495  1.00  0.98           C  
ATOM    845  C   THR A  57     -11.933  -7.765  -2.561  1.00  0.98           C  
ATOM    846  O   THR A  57     -11.561  -6.668  -2.973  1.00  0.98           O  
ATOM    847  CB  THR A  57     -13.404  -9.089  -4.058  1.00  0.98           C  
ATOM    848  OG1 THR A  57     -14.330  -9.186  -2.975  1.00  0.98           O  
ATOM    849  CG2 THR A  57     -13.532 -10.313  -4.919  1.00  0.98           C  
ATOM    850  H   THR A  57     -12.213 -10.947  -2.604  1.00  0.98           H  
ATOM    851  HA  THR A  57     -11.266  -8.808  -4.310  1.00  0.98           H  
ATOM    852  HB  THR A  57     -13.640  -8.208  -4.649  1.00  0.98           H  
ATOM    853  HG1 THR A  57     -13.879  -9.579  -2.212  1.00  0.98           H  
ATOM    854 1HG2 THR A  57     -14.548 -10.396  -5.308  1.00  0.98           H  
ATOM    855 2HG2 THR A  57     -12.839 -10.249  -5.732  1.00  0.98           H  
ATOM    856 3HG2 THR A  57     -13.302 -11.179  -4.333  1.00  0.98           H  
ATOM    857  N   GLN A  58     -12.243  -7.976  -1.274  1.00  0.94           N  
ATOM    858  CA  GLN A  58     -12.236  -6.868  -0.328  1.00  0.94           C  
ATOM    859  C   GLN A  58     -10.817  -6.362  -0.123  1.00  0.94           C  
ATOM    860  O   GLN A  58     -10.573  -5.152  -0.111  1.00  0.94           O  
ATOM    861  CB  GLN A  58     -12.839  -7.298   1.009  1.00  0.94           C  
ATOM    862  CG  GLN A  58     -14.339  -7.589   0.957  1.00  0.94           C  
ATOM    863  CD  GLN A  58     -14.884  -8.129   2.275  1.00  0.94           C  
ATOM    864  OE1 GLN A  58     -14.133  -8.582   3.144  1.00  0.94           O  
ATOM    865  NE2 GLN A  58     -16.205  -8.084   2.428  1.00  0.94           N  
ATOM    866  H   GLN A  58     -12.540  -8.904  -0.977  1.00  0.94           H  
ATOM    867  HA  GLN A  58     -12.833  -6.055  -0.738  1.00  0.94           H  
ATOM    868 1HB  GLN A  58     -12.329  -8.192   1.355  1.00  0.94           H  
ATOM    869 2HB  GLN A  58     -12.668  -6.520   1.750  1.00  0.94           H  
ATOM    870 1HG  GLN A  58     -14.866  -6.665   0.720  1.00  0.94           H  
ATOM    871 2HG  GLN A  58     -14.525  -8.328   0.182  1.00  0.94           H  
ATOM    872 1HE2 GLN A  58     -16.624  -8.421   3.273  1.00  0.94           H  
ATOM    873 2HE2 GLN A  58     -16.781  -7.709   1.701  1.00  0.94           H  
ATOM    874  N   ASN A  59      -9.866  -7.293  -0.013  1.00  0.90           N  
ATOM    875  CA  ASN A  59      -8.477  -6.912   0.169  1.00  0.90           C  
ATOM    876  C   ASN A  59      -7.978  -6.163  -1.061  1.00  0.90           C  
ATOM    877  O   ASN A  59      -7.273  -5.161  -0.943  1.00  0.90           O  
ATOM    878  CB  ASN A  59      -7.641  -8.138   0.460  1.00  0.90           C  
ATOM    879  CG  ASN A  59      -7.875  -8.672   1.852  1.00  0.90           C  
ATOM    880  OD1 ASN A  59      -8.343  -7.953   2.745  1.00  0.90           O  
ATOM    881  ND2 ASN A  59      -7.561  -9.924   2.055  1.00  0.90           N  
ATOM    882  H   ASN A  59     -10.112  -8.284  -0.013  1.00  0.90           H  
ATOM    883  HA  ASN A  59      -8.411  -6.235   1.019  1.00  0.90           H  
ATOM    884 1HB  ASN A  59      -7.889  -8.922  -0.261  1.00  0.90           H  
ATOM    885 2HB  ASN A  59      -6.582  -7.905   0.334  1.00  0.90           H  
ATOM    886 1HD2 ASN A  59      -7.699 -10.334   2.954  1.00  0.90           H  
ATOM    887 2HD2 ASN A  59      -7.190 -10.471   1.306  1.00  0.90           H  
ATOM    888  N   LEU A  60      -8.397  -6.594  -2.246  1.00  0.87           N  
ATOM    889  CA  LEU A  60      -8.008  -5.900  -3.461  1.00  0.87           C  
ATOM    890  C   LEU A  60      -8.572  -4.478  -3.510  1.00  0.87           C  
ATOM    891  O   LEU A  60      -7.848  -3.531  -3.831  1.00  0.87           O  
ATOM    892  CB  LEU A  60      -8.454  -6.708  -4.663  1.00  0.87           C  
ATOM    893  CG  LEU A  60      -7.701  -7.979  -4.903  1.00  0.87           C  
ATOM    894  CD1 LEU A  60      -8.388  -8.799  -5.994  1.00  0.87           C  
ATOM    895  CD2 LEU A  60      -6.301  -7.608  -5.307  1.00  0.87           C  
ATOM    896  H   LEU A  60      -8.966  -7.442  -2.303  1.00  0.87           H  
ATOM    897  HA  LEU A  60      -6.919  -5.833  -3.475  1.00  0.87           H  
ATOM    898 1HB  LEU A  60      -9.484  -6.980  -4.499  1.00  0.87           H  
ATOM    899 2HB  LEU A  60      -8.381  -6.096  -5.549  1.00  0.87           H  
ATOM    900  HG  LEU A  60      -7.673  -8.571  -3.988  1.00  0.87           H  
ATOM    901 1HD1 LEU A  60      -7.838  -9.700  -6.154  1.00  0.87           H  
ATOM    902 2HD1 LEU A  60      -9.394  -9.048  -5.679  1.00  0.87           H  
ATOM    903 3HD1 LEU A  60      -8.426  -8.225  -6.918  1.00  0.87           H  
ATOM    904 1HD2 LEU A  60      -5.723  -8.511  -5.467  1.00  0.87           H  
ATOM    905 2HD2 LEU A  60      -6.323  -7.016  -6.220  1.00  0.87           H  
ATOM    906 3HD2 LEU A  60      -5.853  -7.026  -4.520  1.00  0.87           H  
ATOM    907  N   ILE A  61      -9.829  -4.312  -3.084  1.00  0.84           N  
ATOM    908  CA  ILE A  61     -10.463  -2.993  -3.038  1.00  0.84           C  
ATOM    909  C   ILE A  61      -9.693  -2.083  -2.093  1.00  0.84           C  
ATOM    910  O   ILE A  61      -9.454  -0.911  -2.395  1.00  0.84           O  
ATOM    911  CB  ILE A  61     -11.948  -3.088  -2.623  1.00  0.84           C  
ATOM    912  CG1 ILE A  61     -12.735  -3.746  -3.753  1.00  0.84           C  
ATOM    913  CG2 ILE A  61     -12.496  -1.714  -2.285  1.00  0.84           C  
ATOM    914  CD1 ILE A  61     -14.136  -4.178  -3.402  1.00  0.84           C  
ATOM    915  H   ILE A  61     -10.378  -5.131  -2.829  1.00  0.84           H  
ATOM    916  HA  ILE A  61     -10.427  -2.558  -4.036  1.00  0.84           H  
ATOM    917  HB  ILE A  61     -12.034  -3.733  -1.750  1.00  0.84           H  
ATOM    918 1HG1 ILE A  61     -12.785  -3.049  -4.589  1.00  0.84           H  
ATOM    919 2HG1 ILE A  61     -12.197  -4.592  -4.056  1.00  0.84           H  
ATOM    920 1HG2 ILE A  61     -13.539  -1.804  -1.987  1.00  0.84           H  
ATOM    921 2HG2 ILE A  61     -11.920  -1.288  -1.464  1.00  0.84           H  
ATOM    922 3HG2 ILE A  61     -12.420  -1.066  -3.159  1.00  0.84           H  
ATOM    923 1HD1 ILE A  61     -14.601  -4.646  -4.272  1.00  0.84           H  
ATOM    924 2HD1 ILE A  61     -14.093  -4.899  -2.584  1.00  0.84           H  
ATOM    925 3HD1 ILE A  61     -14.721  -3.314  -3.097  1.00  0.84           H  
ATOM    926  N   ASN A  62      -9.266  -2.628  -0.958  1.00  0.81           N  
ATOM    927  CA  ASN A  62      -8.502  -1.884   0.036  1.00  0.81           C  
ATOM    928  C   ASN A  62      -7.149  -1.379  -0.513  1.00  0.81           C  
ATOM    929  O   ASN A  62      -6.560  -0.452   0.047  1.00  0.81           O  
ATOM    930  CB  ASN A  62      -8.298  -2.731   1.279  1.00  0.81           C  
ATOM    931  CG  ASN A  62      -9.572  -2.919   2.074  1.00  0.81           C  
ATOM    932  OD1 ASN A  62     -10.551  -2.172   1.926  1.00  0.81           O  
ATOM    933  ND2 ASN A  62      -9.573  -3.914   2.926  1.00  0.81           N  
ATOM    934  H   ASN A  62      -9.511  -3.600  -0.758  1.00  0.81           H  
ATOM    935  HA  ASN A  62      -9.081  -1.004   0.316  1.00  0.81           H  
ATOM    936 1HB  ASN A  62      -7.918  -3.705   0.995  1.00  0.81           H  
ATOM    937 2HB  ASN A  62      -7.550  -2.263   1.916  1.00  0.81           H  
ATOM    938 1HD2 ASN A  62     -10.383  -4.097   3.481  1.00  0.81           H  
ATOM    939 2HD2 ASN A  62      -8.761  -4.487   3.018  1.00  0.81           H  
ATOM    940  N   LEU A  63      -6.649  -1.993  -1.598  1.00  0.78           N  
ATOM    941  CA  LEU A  63      -5.393  -1.595  -2.226  1.00  0.78           C  
ATOM    942  C   LEU A  63      -5.631  -0.573  -3.335  1.00  0.78           C  
ATOM    943  O   LEU A  63      -4.690  -0.143  -4.006  1.00  0.78           O  
ATOM    944  CB  LEU A  63      -4.670  -2.799  -2.843  1.00  0.78           C  
ATOM    945  CG  LEU A  63      -4.208  -3.881  -1.911  1.00  0.78           C  
ATOM    946  CD1 LEU A  63      -3.610  -4.999  -2.733  1.00  0.78           C  
ATOM    947  CD2 LEU A  63      -3.193  -3.320  -0.949  1.00  0.78           C  
ATOM    948  H   LEU A  63      -7.169  -2.744  -2.045  1.00  0.78           H  
ATOM    949  HA  LEU A  63      -4.754  -1.145  -1.470  1.00  0.78           H  
ATOM    950 1HB  LEU A  63      -5.338  -3.261  -3.568  1.00  0.78           H  
ATOM    951 2HB  LEU A  63      -3.793  -2.434  -3.378  1.00  0.78           H  
ATOM    952  HG  LEU A  63      -5.052  -4.275  -1.359  1.00  0.78           H  
ATOM    953 1HD1 LEU A  63      -3.279  -5.797  -2.069  1.00  0.78           H  
ATOM    954 2HD1 LEU A  63      -4.363  -5.380  -3.415  1.00  0.78           H  
ATOM    955 3HD1 LEU A  63      -2.758  -4.627  -3.302  1.00  0.78           H  
ATOM    956 1HD2 LEU A  63      -2.856  -4.109  -0.277  1.00  0.78           H  
ATOM    957 2HD2 LEU A  63      -2.340  -2.929  -1.509  1.00  0.78           H  
ATOM    958 3HD2 LEU A  63      -3.649  -2.516  -0.369  1.00  0.78           H  
ATOM    959  N   GLY A  64      -6.894  -0.198  -3.546  1.00  0.74           N  
ATOM    960  CA  GLY A  64      -7.267   0.739  -4.591  1.00  0.74           C  
ATOM    961  C   GLY A  64      -7.659   0.068  -5.910  1.00  0.74           C  
ATOM    962  O   GLY A  64      -7.812   0.752  -6.926  1.00  0.74           O  
ATOM    963  H   GLY A  64      -7.645  -0.565  -2.965  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      -8.105   1.337  -4.234  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      -6.443   1.428  -4.765  1.00  0.74           H  
ATOM    966  N   ALA A  65      -7.785  -1.264  -5.925  1.00  0.70           N  
ATOM    967  CA  ALA A  65      -8.177  -1.943  -7.153  1.00  0.70           C  
ATOM    968  C   ALA A  65      -9.644  -1.646  -7.439  1.00  0.70           C  
ATOM    969  O   ALA A  65     -10.437  -1.478  -6.507  1.00  0.70           O  
ATOM    970  CB  ALA A  65      -7.954  -3.445  -7.055  1.00  0.70           C  
ATOM    971  H   ALA A  65      -7.657  -1.819  -5.081  1.00  0.70           H  
ATOM    972  HA  ALA A  65      -7.575  -1.545  -7.967  1.00  0.70           H  
ATOM    973 1HB  ALA A  65      -8.246  -3.914  -7.997  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      -6.901  -3.650  -6.856  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      -8.560  -3.837  -6.258  1.00  0.70           H  
ATOM    976  N   THR A  66     -10.022  -1.605  -8.712  1.00  0.67           N  
ATOM    977  CA  THR A  66     -11.438  -1.409  -9.024  1.00  0.67           C  
ATOM    978  C   THR A  66     -12.097  -2.719  -9.408  1.00  0.67           C  
ATOM    979  O   THR A  66     -11.813  -3.280 -10.467  1.00  0.67           O  
ATOM    980  CB  THR A  66     -11.648  -0.386 -10.150  1.00  0.67           C  
ATOM    981  OG1 THR A  66     -11.139   0.895  -9.750  1.00  0.67           O  
ATOM    982  CG2 THR A  66     -13.130  -0.283 -10.468  1.00  0.67           C  
ATOM    983  H   THR A  66      -9.317  -1.734  -9.440  1.00  0.67           H  
ATOM    984  HA  THR A  66     -11.943  -1.030  -8.136  1.00  0.67           H  
ATOM    985  HB  THR A  66     -11.114  -0.712 -11.038  1.00  0.67           H  
ATOM    986  HG1 THR A  66     -10.188   0.835  -9.607  1.00  0.67           H  
ATOM    987 1HG2 THR A  66     -13.285   0.435 -11.271  1.00  0.67           H  
ATOM    988 2HG2 THR A  66     -13.503  -1.258 -10.773  1.00  0.67           H  
ATOM    989 3HG2 THR A  66     -13.670   0.044  -9.582  1.00  0.67           H  
ATOM    990  N   ILE A  67     -13.016  -3.162  -8.567  1.00  0.64           N  
ATOM    991  CA  ILE A  67     -13.684  -4.430  -8.774  1.00  0.64           C  
ATOM    992  C   ILE A  67     -15.156  -4.320  -9.074  1.00  0.64           C  
ATOM    993  O   ILE A  67     -15.910  -3.621  -8.392  1.00  0.64           O  
ATOM    994  CB  ILE A  67     -13.420  -5.392  -7.617  1.00  0.64           C  
ATOM    995  CG1 ILE A  67     -11.928  -5.710  -7.614  1.00  0.64           C  
ATOM    996  CG2 ILE A  67     -14.264  -6.655  -7.758  1.00  0.64           C  
ATOM    997  CD1 ILE A  67     -11.469  -6.455  -6.451  1.00  0.64           C  
ATOM    998  H   ILE A  67     -13.219  -2.622  -7.736  1.00  0.64           H  
ATOM    999  HA  ILE A  67     -13.228  -4.890  -9.640  1.00  0.64           H  
ATOM   1000  HB  ILE A  67     -13.656  -4.902  -6.676  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67     -11.714  -6.297  -8.508  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67     -11.353  -4.790  -7.658  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67     -14.059  -7.325  -6.932  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67     -15.319  -6.394  -7.752  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67     -14.026  -7.150  -8.702  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67     -10.423  -6.645  -6.579  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67     -11.627  -5.903  -5.566  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67     -12.001  -7.381  -6.376  1.00  0.64           H  
ATOM   1009  N   TYR A  68     -15.540  -5.031 -10.118  1.00  0.63           N  
ATOM   1010  CA  TYR A  68     -16.894  -5.062 -10.602  1.00  0.63           C  
ATOM   1011  C   TYR A  68     -17.466  -6.437 -10.319  1.00  0.63           C  
ATOM   1012  O   TYR A  68     -16.713  -7.411 -10.210  1.00  0.63           O  
ATOM   1013  CB  TYR A  68     -16.897  -4.828 -12.104  1.00  0.63           C  
ATOM   1014  CG  TYR A  68     -16.270  -3.531 -12.552  1.00  0.63           C  
ATOM   1015  CD1 TYR A  68     -14.920  -3.517 -12.884  1.00  0.63           C  
ATOM   1016  CD2 TYR A  68     -17.015  -2.375 -12.647  1.00  0.63           C  
ATOM   1017  CE1 TYR A  68     -14.324  -2.360 -13.318  1.00  0.63           C  
ATOM   1018  CE2 TYR A  68     -16.417  -1.207 -13.081  1.00  0.63           C  
ATOM   1019  CZ  TYR A  68     -15.078  -1.199 -13.418  1.00  0.63           C  
ATOM   1020  OH  TYR A  68     -14.488  -0.035 -13.859  1.00  0.63           O  
ATOM   1021  H   TYR A  68     -14.826  -5.568 -10.610  1.00  0.63           H  
ATOM   1022  HA  TYR A  68     -17.492  -4.314 -10.082  1.00  0.63           H  
ATOM   1023 1HB  TYR A  68     -16.360  -5.647 -12.592  1.00  0.63           H  
ATOM   1024 2HB  TYR A  68     -17.922  -4.854 -12.470  1.00  0.63           H  
ATOM   1025  HD1 TYR A  68     -14.332  -4.431 -12.806  1.00  0.63           H  
ATOM   1026  HD2 TYR A  68     -18.073  -2.385 -12.388  1.00  0.63           H  
ATOM   1027  HE1 TYR A  68     -13.268  -2.358 -13.582  1.00  0.63           H  
ATOM   1028  HE2 TYR A  68     -17.004  -0.293 -13.162  1.00  0.63           H  
ATOM   1029  HH  TYR A  68     -13.538  -0.164 -13.916  1.00  0.63           H  
ATOM   1030  N   PHE A  69     -18.779  -6.525 -10.211  1.00  0.62           N  
ATOM   1031  CA  PHE A  69     -19.366  -7.829 -10.005  1.00  0.62           C  
ATOM   1032  C   PHE A  69     -20.107  -8.290 -11.245  1.00  0.62           C  
ATOM   1033  O   PHE A  69     -20.570  -7.479 -12.052  1.00  0.62           O  
ATOM   1034  CB  PHE A  69     -20.131  -7.867  -8.693  1.00  0.62           C  
ATOM   1035  CG  PHE A  69     -19.095  -7.732  -7.583  1.00  0.62           C  
ATOM   1036  CD1 PHE A  69     -18.871  -6.530  -6.925  1.00  0.62           C  
ATOM   1037  CD2 PHE A  69     -18.280  -8.808  -7.274  1.00  0.62           C  
ATOM   1038  CE1 PHE A  69     -17.864  -6.427  -5.973  1.00  0.62           C  
ATOM   1039  CE2 PHE A  69     -17.281  -8.704  -6.350  1.00  0.62           C  
ATOM   1040  CZ  PHE A  69     -17.069  -7.517  -5.690  1.00  0.62           C  
ATOM   1041  H   PHE A  69     -19.362  -5.706 -10.287  1.00  0.62           H  
ATOM   1042  HA  PHE A  69     -18.555  -8.529  -9.859  1.00  0.62           H  
ATOM   1043 1HB  PHE A  69     -20.846  -7.051  -8.629  1.00  0.62           H  
ATOM   1044 2HB  PHE A  69     -20.658  -8.819  -8.582  1.00  0.62           H  
ATOM   1045  HD1 PHE A  69     -19.485  -5.663  -7.166  1.00  0.62           H  
ATOM   1046  HD2 PHE A  69     -18.432  -9.749  -7.793  1.00  0.62           H  
ATOM   1047  HE1 PHE A  69     -17.694  -5.479  -5.462  1.00  0.62           H  
ATOM   1048  HE2 PHE A  69     -16.653  -9.568  -6.144  1.00  0.62           H  
ATOM   1049  HZ  PHE A  69     -16.270  -7.437  -4.953  1.00  0.62           H  
ATOM   1050  N   ASN A  70     -20.167  -9.602 -11.393  1.00  0.61           N  
ATOM   1051  CA  ASN A  70     -20.623 -10.308 -12.579  1.00  0.61           C  
ATOM   1052  C   ASN A  70     -19.686  -9.884 -13.696  1.00  0.61           C  
ATOM   1053  O   ASN A  70     -18.490  -9.742 -13.447  1.00  0.61           O  
ATOM   1054  CB  ASN A  70     -22.075  -9.996 -12.907  1.00  0.61           C  
ATOM   1055  CG  ASN A  70     -23.021 -10.428 -11.824  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70     -22.958 -11.566 -11.347  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70     -23.894  -9.539 -11.424  1.00  0.61           N  
ATOM   1058  H   ASN A  70     -19.768 -10.159 -10.646  1.00  0.61           H  
ATOM   1059  HA  ASN A  70     -20.504 -11.374 -12.437  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70     -22.215  -8.936 -13.107  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70     -22.358 -10.532 -13.810  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70     -24.548  -9.770 -10.702  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70     -23.905  -8.628 -11.839  1.00  0.61           H  
ATOM   1064  N   HIS A  71     -20.192  -9.653 -14.903  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -19.298  -9.281 -15.993  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -19.982  -8.297 -16.931  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -21.185  -8.399 -17.184  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -18.805 -10.535 -16.751  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -18.042 -11.505 -15.864  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -16.709 -11.322 -15.521  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -18.437 -12.655 -15.246  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -16.329 -12.312 -14.717  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -17.357 -13.134 -14.545  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -21.179  -9.747 -15.076  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -18.422  -8.781 -15.585  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -19.652 -11.057 -17.194  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -18.148 -10.234 -17.563  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -16.100 -10.547 -15.842  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -19.384 -13.192 -15.220  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -15.319 -12.348 -14.313  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -19.216  -7.356 -17.457  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -19.741  -6.394 -18.418  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -18.599  -6.008 -19.362  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -17.563  -5.564 -18.886  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -20.289  -5.175 -17.671  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -21.034  -4.139 -18.494  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -21.627  -3.062 -17.654  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -22.239  -2.047 -18.482  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -23.520  -2.049 -18.910  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -24.341  -3.017 -18.545  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -23.950  -1.079 -19.706  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -18.227  -7.341 -17.191  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -20.551  -6.872 -18.960  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -20.965  -5.512 -16.884  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -19.471  -4.651 -17.191  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -20.359  -3.679 -19.211  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -21.857  -4.618 -19.016  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -22.386  -3.476 -16.993  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -20.839  -2.590 -17.066  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -21.644  -1.265 -18.779  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -24.013  -3.757 -17.941  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -25.298  -3.017 -18.870  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -23.290  -0.342 -20.024  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -24.900  -1.075 -20.032  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -18.779  -6.010 -20.693  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -17.723  -5.756 -21.668  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -17.090  -4.377 -21.521  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -15.924  -4.164 -21.848  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -18.483  -5.873 -22.993  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -19.933  -5.633 -22.654  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -20.113  -6.205 -21.280  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -16.960  -6.543 -21.587  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -18.091  -5.146 -23.718  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -18.332  -6.877 -23.417  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -20.158  -4.555 -22.699  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -20.578  -6.121 -23.401  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -20.871  -5.622 -20.789  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -20.374  -7.259 -21.318  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -17.826  -3.447 -20.937  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -17.329  -2.099 -20.728  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -16.141  -2.072 -19.770  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -15.295  -1.177 -19.847  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -18.437  -1.205 -20.178  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -19.565  -0.898 -21.161  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -20.651  -0.072 -20.526  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -20.580   0.112 -19.341  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -21.586   0.313 -21.182  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -18.769  -3.662 -20.661  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -17.003  -1.703 -21.690  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -18.876  -1.676 -19.299  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -18.008  -0.257 -19.857  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -19.158  -0.361 -22.018  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -19.986  -1.840 -21.517  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -16.063  -3.073 -18.890  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -15.067  -3.160 -17.831  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -13.645  -3.307 -18.352  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -12.694  -3.065 -17.610  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -15.393  -4.310 -16.912  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -16.643  -4.055 -16.104  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -17.088  -2.910 -15.936  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -17.233  -5.112 -15.614  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -16.745  -3.828 -18.941  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -15.105  -2.235 -17.254  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -15.504  -5.231 -17.484  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -14.570  -4.453 -16.228  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -18.081  -5.019 -15.091  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -16.857  -6.035 -15.807  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -13.475  -3.707 -19.616  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -12.121  -3.851 -20.121  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -11.727  -2.678 -20.996  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -10.614  -2.654 -21.518  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -11.928  -5.158 -20.914  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -12.230  -6.324 -20.038  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -12.778  -5.185 -22.125  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -14.277  -3.891 -20.226  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -11.437  -3.884 -19.273  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -10.882  -5.230 -21.214  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -12.059  -7.247 -20.582  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -11.578  -6.281 -19.192  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -13.270  -6.284 -19.708  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -12.603  -6.112 -22.655  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -13.803  -5.134 -21.829  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -12.539  -4.344 -22.772  1.00  0.56           H  
ATOM   1164  N   THR A  77     -12.606  -1.689 -21.148  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -12.253  -0.562 -21.989  1.00  0.56           C  
ATOM   1166  C   THR A  77     -11.002   0.100 -21.454  1.00  0.56           C  
ATOM   1167  O   THR A  77     -10.880   0.357 -20.258  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -13.404   0.454 -22.117  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -14.549  -0.206 -22.658  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -13.010   1.596 -23.042  1.00  0.56           C  
ATOM   1171  H   THR A  77     -13.512  -1.702 -20.679  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -12.024  -0.927 -22.982  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -13.654   0.852 -21.133  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -14.952  -0.723 -21.938  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -13.837   2.296 -23.127  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -12.150   2.114 -22.639  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -12.765   1.201 -24.027  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -10.062   0.332 -22.361  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -8.754   0.935 -22.109  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -7.788   0.080 -21.282  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -6.694   0.546 -20.958  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -8.900   2.302 -21.418  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -9.623   3.330 -22.292  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -9.332   3.394 -23.464  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -10.471   4.024 -21.786  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -10.271   0.059 -23.310  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -8.283   1.104 -23.077  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -9.415   2.209 -20.468  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -7.907   2.688 -21.194  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -8.135  -1.171 -20.975  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -7.162  -2.009 -20.289  1.00  0.56           C  
ATOM   1192  C   ALA A  79      -6.009  -2.236 -21.243  1.00  0.56           C  
ATOM   1193  O   ALA A  79      -6.208  -2.318 -22.455  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -7.766  -3.325 -19.814  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -9.048  -1.551 -21.227  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -6.784  -1.470 -19.426  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -6.998  -3.914 -19.304  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -8.586  -3.113 -19.124  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -8.148  -3.882 -20.657  1.00  0.56           H  
ATOM   1200  N   SER A  80      -4.795  -2.338 -20.717  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -3.655  -2.633 -21.562  1.00  0.56           C  
ATOM   1202  C   SER A  80      -3.481  -4.152 -21.677  1.00  0.56           C  
ATOM   1203  O   SER A  80      -2.932  -4.662 -22.654  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -2.441  -1.885 -21.023  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -2.100  -2.292 -19.714  1.00  0.56           O  
ATOM   1206  H   SER A  80      -4.660  -2.262 -19.717  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -3.857  -2.247 -22.561  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -1.586  -2.029 -21.687  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -2.671  -0.820 -21.018  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -2.930  -2.675 -19.338  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -4.008  -4.875 -20.693  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -4.021  -6.336 -20.747  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -5.175  -6.879 -19.896  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -5.510  -6.294 -18.858  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -2.663  -6.912 -20.282  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -2.468  -6.596 -18.897  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -2.598  -8.430 -20.486  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -4.388  -4.389 -19.885  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -4.181  -6.646 -21.781  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -1.866  -6.435 -20.855  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -1.503  -6.975 -18.559  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -2.510  -5.515 -18.771  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -3.265  -7.065 -18.347  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -1.627  -8.796 -20.159  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -3.365  -8.914 -19.906  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -2.738  -8.668 -21.540  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -5.750  -8.002 -20.319  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -6.773  -8.687 -19.534  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -6.250 -10.058 -19.120  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -5.766 -10.808 -19.964  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -8.081  -8.811 -20.328  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -9.128  -9.576 -19.523  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -8.582  -7.405 -20.677  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -5.452  -8.391 -21.217  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -6.973  -8.103 -18.642  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      -7.896  -9.364 -21.236  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -10.051  -9.658 -20.100  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -8.759 -10.573 -19.288  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -9.318  -9.040 -18.601  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -9.489  -7.469 -21.240  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -8.769  -6.848 -19.781  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      -7.836  -6.898 -21.261  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -6.317 -10.366 -17.826  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -5.774 -11.603 -17.293  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -6.921 -12.541 -16.965  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -7.877 -12.157 -16.285  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -4.976 -11.353 -16.024  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -4.338 -12.665 -15.549  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -4.013 -10.254 -16.242  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -6.751  -9.709 -17.201  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -5.138 -12.050 -18.032  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -5.661 -11.050 -15.262  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -3.798 -12.507 -14.630  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -5.096 -13.413 -15.396  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -3.645 -13.019 -16.313  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -3.484 -10.062 -15.321  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -3.327 -10.518 -16.997  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -4.566  -9.365 -16.545  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -6.840 -13.754 -17.475  1.00  0.71           N  
ATOM   1260  CA  VAL A  84      -7.932 -14.699 -17.345  1.00  0.71           C  
ATOM   1261  C   VAL A  84      -7.628 -15.995 -16.582  1.00  0.71           C  
ATOM   1262  O   VAL A  84      -6.640 -16.689 -16.862  1.00  0.71           O  
ATOM   1263  CB  VAL A  84      -8.381 -15.017 -18.769  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84      -9.439 -15.996 -18.766  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84      -8.852 -13.742 -19.419  1.00  0.71           C  
ATOM   1266  H   VAL A  84      -6.010 -13.987 -18.023  1.00  0.71           H  
ATOM   1267  HA  VAL A  84      -8.752 -14.197 -16.828  1.00  0.71           H  
ATOM   1268  HB  VAL A  84      -7.541 -15.434 -19.329  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84      -9.726 -16.208 -19.779  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84      -9.095 -16.909 -18.294  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -10.270 -15.584 -18.216  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84      -9.164 -13.962 -20.427  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84      -9.682 -13.336 -18.853  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84      -8.046 -13.018 -19.444  1.00  0.71           H  
ATOM   1275  N   SER A  85      -8.485 -16.325 -15.604  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -8.303 -17.567 -14.854  1.00  0.79           C  
ATOM   1277  C   SER A  85      -8.785 -18.781 -15.648  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.581 -18.658 -16.580  1.00  0.79           O  
ATOM   1279  CB  SER A  85      -9.014 -17.505 -13.513  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -10.384 -17.440 -13.666  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.262 -15.695 -15.368  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -7.240 -17.694 -14.660  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      -8.761 -18.390 -12.937  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      -8.679 -16.647 -12.943  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -10.573 -16.511 -13.908  1.00  0.79           H  
ATOM   1286  N   SER A  86      -8.377 -19.974 -15.213  1.00  0.86           N  
ATOM   1287  CA  SER A  86      -8.777 -21.228 -15.857  1.00  0.86           C  
ATOM   1288  C   SER A  86     -10.279 -21.524 -15.776  1.00  0.86           C  
ATOM   1289  O   SER A  86     -10.803 -22.340 -16.530  1.00  0.86           O  
ATOM   1290  CB  SER A  86      -7.987 -22.372 -15.248  1.00  0.86           C  
ATOM   1291  OG  SER A  86      -8.313 -22.560 -13.893  1.00  0.86           O  
ATOM   1292  H   SER A  86      -7.741 -20.021 -14.431  1.00  0.86           H  
ATOM   1293  HA  SER A  86      -8.512 -21.157 -16.913  1.00  0.86           H  
ATOM   1294 1HB  SER A  86      -8.185 -23.292 -15.798  1.00  0.86           H  
ATOM   1295 2HB  SER A  86      -6.920 -22.168 -15.337  1.00  0.86           H  
ATOM   1296  HG  SER A  86      -7.671 -23.241 -13.549  1.00  0.86           H  
ATOM   1297  N   ALA A  87     -10.962 -20.861 -14.852  1.00  0.90           N  
ATOM   1298  CA  ALA A  87     -12.392 -21.025 -14.649  1.00  0.90           C  
ATOM   1299  C   ALA A  87     -13.232 -20.183 -15.615  1.00  0.90           C  
ATOM   1300  O   ALA A  87     -14.462 -20.278 -15.609  1.00  0.90           O  
ATOM   1301  CB  ALA A  87     -12.744 -20.649 -13.220  1.00  0.90           C  
ATOM   1302  H   ALA A  87     -10.460 -20.208 -14.268  1.00  0.90           H  
ATOM   1303  HA  ALA A  87     -12.636 -22.073 -14.817  1.00  0.90           H  
ATOM   1304 1HB  ALA A  87     -13.808 -20.802 -13.054  1.00  0.90           H  
ATOM   1305 2HB  ALA A  87     -12.173 -21.269 -12.530  1.00  0.90           H  
ATOM   1306 3HB  ALA A  87     -12.495 -19.598 -13.058  1.00  0.90           H  
ATOM   1307  N   VAL A  88     -12.593 -19.339 -16.423  1.00  0.90           N  
ATOM   1308  CA  VAL A  88     -13.343 -18.451 -17.299  1.00  0.90           C  
ATOM   1309  C   VAL A  88     -13.584 -19.009 -18.692  1.00  0.90           C  
ATOM   1310  O   VAL A  88     -12.659 -19.399 -19.413  1.00  0.90           O  
ATOM   1311  CB  VAL A  88     -12.592 -17.131 -17.458  1.00  0.90           C  
ATOM   1312  CG1 VAL A  88     -13.329 -16.193 -18.404  1.00  0.90           C  
ATOM   1313  CG2 VAL A  88     -12.396 -16.493 -16.129  1.00  0.90           C  
ATOM   1314  H   VAL A  88     -11.574 -19.288 -16.425  1.00  0.90           H  
ATOM   1315  HA  VAL A  88     -14.309 -18.254 -16.836  1.00  0.90           H  
ATOM   1316  HB  VAL A  88     -11.634 -17.352 -17.886  1.00  0.90           H  
ATOM   1317 1HG1 VAL A  88     -12.761 -15.278 -18.508  1.00  0.90           H  
ATOM   1318 2HG1 VAL A  88     -13.443 -16.661 -19.374  1.00  0.90           H  
ATOM   1319 3HG1 VAL A  88     -14.307 -15.963 -17.996  1.00  0.90           H  
ATOM   1320 1HG2 VAL A  88     -11.821 -15.582 -16.249  1.00  0.90           H  
ATOM   1321 2HG2 VAL A  88     -13.359 -16.267 -15.678  1.00  0.90           H  
ATOM   1322 3HG2 VAL A  88     -11.860 -17.178 -15.508  1.00  0.90           H  
ATOM   1323  N   ALA A  89     -14.849 -19.027 -19.076  1.00  0.86           N  
ATOM   1324  CA  ALA A  89     -15.245 -19.429 -20.415  1.00  0.86           C  
ATOM   1325  C   ALA A  89     -15.019 -18.271 -21.367  1.00  0.86           C  
ATOM   1326  O   ALA A  89     -15.799 -17.345 -21.180  1.00  0.86           O  
ATOM   1327  CB  ALA A  89     -16.706 -19.826 -20.448  1.00  0.86           C  
ATOM   1328  H   ALA A  89     -15.553 -18.732 -18.413  1.00  0.86           H  
ATOM   1329  HA  ALA A  89     -14.621 -20.268 -20.730  1.00  0.86           H  
ATOM   1330 1HB  ALA A  89     -16.979 -20.124 -21.460  1.00  0.86           H  
ATOM   1331 2HB  ALA A  89     -16.871 -20.662 -19.767  1.00  0.86           H  
ATOM   1332 3HB  ALA A  89     -17.322 -18.982 -20.142  1.00  0.86           H  
ATOM   1333  N   GLN A  90     -14.828 -18.651 -22.622  1.00  0.79           N  
ATOM   1334  CA  GLN A  90     -14.062 -17.734 -23.454  1.00  0.79           C  
ATOM   1335  C   GLN A  90     -15.047 -16.841 -24.196  1.00  0.79           C  
ATOM   1336  O   GLN A  90     -14.674 -15.938 -24.961  1.00  0.79           O  
ATOM   1337  CB  GLN A  90     -13.123 -18.505 -24.367  1.00  0.79           C  
ATOM   1338  CG  GLN A  90     -12.046 -19.261 -23.569  1.00  0.79           C  
ATOM   1339  CD  GLN A  90     -11.078 -18.283 -22.825  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90     -10.463 -17.450 -23.498  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90     -10.947 -18.366 -21.493  1.00  0.79           N  
ATOM   1342  H   GLN A  90     -15.678 -18.915 -23.108  1.00  0.79           H  
ATOM   1343  HA  GLN A  90     -13.455 -17.108 -22.809  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90     -13.693 -19.225 -24.959  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90     -12.636 -17.819 -25.059  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90     -12.523 -19.897 -22.825  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90     -11.457 -19.872 -24.263  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90     -10.317 -17.754 -21.011  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90     -11.484 -19.032 -20.933  1.00  0.79           H  
ATOM   1350  N   ASP A  91     -16.326 -17.111 -23.908  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -17.474 -16.383 -24.431  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -17.866 -15.265 -23.460  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -18.759 -14.461 -23.733  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -18.649 -17.337 -24.624  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -18.378 -18.380 -25.691  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -17.806 -18.044 -26.699  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -18.723 -19.514 -25.476  1.00  0.71           O  
ATOM   1358  H   ASP A  91     -16.494 -17.868 -23.255  1.00  0.71           H  
ATOM   1359  HA  ASP A  91     -17.206 -15.934 -25.388  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -18.862 -17.844 -23.680  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -19.537 -16.769 -24.899  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -17.146 -15.198 -22.341  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -17.332 -14.194 -21.311  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -17.189 -12.812 -21.932  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -16.131 -12.519 -22.482  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -16.319 -14.394 -20.199  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -16.452 -13.450 -19.039  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -16.484 -12.208 -19.173  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -16.534 -14.033 -17.871  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -16.449 -15.916 -22.164  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -18.309 -14.346 -20.880  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -16.436 -15.400 -19.803  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -15.323 -14.334 -20.608  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -16.615 -13.490 -17.029  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -16.534 -15.030 -17.806  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -18.199 -11.927 -21.845  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -18.240 -10.604 -22.444  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -16.980  -9.771 -22.248  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -16.669  -8.922 -23.079  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -19.421  -9.962 -21.716  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -20.332 -11.101 -21.389  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -19.424 -12.254 -21.067  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -18.469 -10.713 -23.514  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -19.064  -9.416 -20.823  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -19.894  -9.230 -22.378  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -20.982 -10.826 -20.543  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -20.994 -11.314 -22.243  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -19.215 -12.312 -19.986  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -19.922 -13.152 -21.466  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -16.249  -9.974 -21.153  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -15.046  -9.177 -20.928  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -13.885  -9.679 -21.781  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -12.998  -8.919 -22.164  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -14.727  -9.169 -19.439  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -15.794  -8.407 -18.667  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -15.650  -8.401 -17.187  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -14.754  -9.020 -16.673  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -16.488  -7.799 -16.550  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -16.491 -10.703 -20.480  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -15.252  -8.150 -21.224  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -14.683 -10.192 -19.063  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -13.759  -8.709 -19.259  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -15.769  -7.376 -19.014  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -16.767  -8.817 -18.931  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -13.908 -10.961 -22.118  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -12.865 -11.555 -22.938  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -13.230 -11.280 -24.375  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -12.379 -11.000 -25.220  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -12.795 -13.054 -22.709  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -11.975 -13.498 -21.550  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -12.477 -12.828 -20.269  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -12.102 -14.978 -21.462  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -14.688 -11.540 -21.831  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -11.907 -11.093 -22.707  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -13.804 -13.439 -22.571  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -12.381 -13.517 -23.599  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -10.937 -13.221 -21.698  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -11.888 -13.168 -19.428  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -12.382 -11.751 -20.361  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -13.513 -13.081 -20.103  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -11.532 -15.341 -20.641  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -13.147 -15.238 -21.322  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -11.738 -15.418 -22.384  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -14.530 -11.302 -24.644  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.990 -11.041 -25.989  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -14.646  -9.601 -26.315  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -14.025  -9.318 -27.340  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -16.506 -11.258 -26.095  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -16.992 -10.809 -27.456  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.837 -12.725 -25.835  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -15.189 -11.543 -23.904  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -14.474 -11.703 -26.682  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -17.000 -10.641 -25.354  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -18.070 -10.941 -27.521  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -16.750  -9.752 -27.602  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -16.508 -11.398 -28.233  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -17.917 -12.875 -25.885  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -16.359 -13.349 -26.571  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -16.485 -13.006 -24.853  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -14.998  -8.691 -25.403  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -14.701  -7.285 -25.577  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -13.212  -7.042 -25.673  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -12.766  -6.238 -26.488  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -15.265  -6.505 -24.422  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -15.512  -8.966 -24.570  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -15.166  -6.951 -26.505  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -15.071  -5.440 -24.552  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -16.310  -6.681 -24.397  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -14.816  -6.847 -23.493  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -12.416  -7.752 -24.870  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -10.984  -7.556 -24.945  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -10.481  -7.895 -26.331  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -9.675  -7.170 -26.920  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -10.295  -8.431 -23.930  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -12.791  -8.393 -24.173  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -10.770  -6.508 -24.738  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -9.214  -8.270 -23.976  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -10.664  -8.183 -22.951  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -10.515  -9.472 -24.144  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -10.998  -8.978 -26.906  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -10.556  -9.342 -28.235  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -11.020  -8.302 -29.266  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -10.234  -7.855 -30.105  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -11.062 -10.736 -28.591  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -10.391 -11.891 -27.803  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.693 -13.237 -28.395  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -12.128 -13.576 -28.375  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -12.793 -14.214 -27.370  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -12.204 -14.609 -26.272  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -14.072 -14.470 -27.485  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -11.665  -9.569 -26.404  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -9.467  -9.370 -28.236  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -12.133 -10.788 -28.388  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -10.919 -10.920 -29.653  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -9.310 -11.747 -27.811  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -10.739 -11.887 -26.778  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -10.357 -13.254 -29.431  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -10.158 -14.000 -27.832  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -12.668 -13.314 -29.186  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -11.220 -14.445 -26.124  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -12.787 -15.099 -25.571  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -14.581 -14.196 -28.312  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -14.542 -14.962 -26.704  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -12.270  -7.841 -29.152  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -12.823  -6.864 -30.099  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -12.074  -5.529 -30.074  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -11.807  -4.924 -31.119  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -14.310  -6.615 -29.807  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -15.248  -7.788 -30.144  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -16.687  -7.537 -29.736  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -16.940  -6.552 -29.081  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -17.530  -8.331 -30.087  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -12.870  -8.220 -28.417  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -12.734  -7.281 -31.101  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -14.430  -6.390 -28.750  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -14.648  -5.743 -30.365  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -15.214  -7.965 -31.218  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -14.885  -8.685 -29.649  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -11.662  -5.111 -28.879  1.00  0.57           N  
ATOM   1500  CA  GLN A 101     -10.946  -3.857 -28.673  1.00  0.57           C  
ATOM   1501  C   GLN A 101      -9.442  -4.012 -28.882  1.00  0.57           C  
ATOM   1502  O   GLN A 101      -8.683  -3.064 -28.672  1.00  0.57           O  
ATOM   1503  CB  GLN A 101     -11.216  -3.294 -27.272  1.00  0.57           C  
ATOM   1504  CG  GLN A 101     -12.672  -2.861 -27.021  1.00  0.57           C  
ATOM   1505  CD  GLN A 101     -12.892  -2.311 -25.605  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101     -12.132  -2.632 -24.696  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101     -13.928  -1.476 -25.430  1.00  0.57           N  
ATOM   1508  H   GLN A 101     -11.913  -5.663 -28.057  1.00  0.57           H  
ATOM   1509  HA  GLN A 101     -11.309  -3.137 -29.404  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101     -10.978  -4.067 -26.533  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101     -10.561  -2.448 -27.083  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101     -12.940  -2.087 -27.739  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101     -13.319  -3.733 -27.153  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101     -14.133  -1.070 -24.514  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101     -14.516  -1.245 -26.205  1.00  0.57           H  
ATOM   1516  N   ARG A 102      -9.007  -5.212 -29.276  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -7.611  -5.543 -29.502  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -6.730  -5.339 -28.267  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -5.599  -4.856 -28.365  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -7.068  -4.757 -30.692  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      -7.360  -5.398 -32.059  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -8.832  -5.373 -32.428  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -9.040  -5.877 -33.791  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -10.236  -6.090 -34.403  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -11.386  -5.854 -33.799  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -10.247  -6.551 -35.645  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -9.674  -5.961 -29.453  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -7.570  -6.601 -29.765  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -7.475  -3.753 -30.712  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -5.987  -4.665 -30.596  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -6.808  -4.864 -32.832  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -7.038  -6.439 -32.040  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -9.392  -6.008 -31.740  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -9.216  -4.355 -32.373  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      -8.211  -6.087 -34.324  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -11.422  -5.500 -32.830  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -12.250  -6.025 -34.284  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -9.376  -6.739 -36.123  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -11.125  -6.715 -36.113  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -7.245  -5.750 -27.111  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -6.515  -5.703 -25.859  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -5.988  -7.110 -25.611  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -6.785  -8.043 -25.541  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -7.412  -5.312 -24.684  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103      -8.010  -3.938 -24.915  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -6.602  -5.355 -23.398  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103      -9.094  -3.587 -23.927  1.00  0.60           C  
ATOM   1548  H   ILE A 103      -8.187  -6.136 -27.104  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -5.726  -4.968 -25.934  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -8.240  -6.010 -24.612  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -7.221  -3.191 -24.835  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103      -8.430  -3.896 -25.919  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -7.232  -5.082 -22.564  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -6.209  -6.358 -23.247  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -5.777  -4.652 -23.470  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103      -9.479  -2.591 -24.139  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103      -9.911  -4.303 -23.991  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103      -8.680  -3.602 -22.927  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -4.676  -7.326 -25.503  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -4.098  -8.633 -25.304  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -4.706  -9.323 -24.105  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -4.944  -8.694 -23.068  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -2.624  -8.303 -25.055  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -2.398  -7.018 -25.821  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -3.691  -6.240 -25.669  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -4.231  -9.236 -26.214  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -2.442  -8.191 -23.977  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -1.990  -9.130 -25.405  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -1.532  -6.476 -25.405  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -2.161  -7.237 -26.870  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -3.674  -5.583 -24.794  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -3.847  -5.693 -26.611  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -4.933 -10.617 -24.259  1.00  0.65           N  
ATOM   1574  CA  VAL A 105      -5.480 -11.428 -23.194  1.00  0.65           C  
ATOM   1575  C   VAL A 105      -4.384 -12.413 -22.823  1.00  0.65           C  
ATOM   1576  O   VAL A 105      -3.775 -13.031 -23.699  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -6.782 -12.150 -23.620  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -7.293 -12.995 -22.466  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -7.842 -11.109 -24.032  1.00  0.65           C  
ATOM   1580  H   VAL A 105      -4.721 -11.054 -25.144  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -5.702 -10.798 -22.340  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -6.571 -12.813 -24.456  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -8.207 -13.509 -22.761  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -6.543 -13.732 -22.179  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -7.496 -12.336 -21.625  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -8.759 -11.616 -24.333  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -8.050 -10.459 -23.198  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -7.473 -10.512 -24.868  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -4.116 -12.512 -21.538  1.00  0.67           N  
ATOM   1590  CA  ILE A 106      -3.049 -13.337 -20.990  1.00  0.67           C  
ATOM   1591  C   ILE A 106      -3.647 -14.278 -19.954  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -4.564 -13.900 -19.228  1.00  0.67           O  
ATOM   1593  CB  ILE A 106      -1.984 -12.409 -20.344  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106      -0.765 -13.149 -19.865  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106      -2.559 -11.750 -19.205  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       0.421 -12.238 -19.488  1.00  0.67           C  
ATOM   1597  H   ILE A 106      -4.687 -11.960 -20.901  1.00  0.67           H  
ATOM   1598  HA  ILE A 106      -2.593 -13.929 -21.783  1.00  0.67           H  
ATOM   1599  HB  ILE A 106      -1.666 -11.667 -21.073  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106      -1.038 -13.726 -18.985  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106      -0.443 -13.834 -20.649  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106      -1.824 -11.093 -18.779  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106      -3.413 -11.188 -19.517  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106      -2.849 -12.503 -18.480  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       1.257 -12.854 -19.148  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       0.730 -11.659 -20.356  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       0.124 -11.564 -18.688  1.00  0.67           H  
ATOM   1608  N   ARG A 107      -3.191 -15.513 -19.908  1.00  0.69           N  
ATOM   1609  CA  ARG A 107      -3.750 -16.409 -18.904  1.00  0.69           C  
ATOM   1610  C   ARG A 107      -3.086 -16.123 -17.565  1.00  0.69           C  
ATOM   1611  O   ARG A 107      -1.925 -15.717 -17.523  1.00  0.69           O  
ATOM   1612  CB  ARG A 107      -3.603 -17.866 -19.319  1.00  0.69           C  
ATOM   1613  CG  ARG A 107      -4.419 -18.227 -20.566  1.00  0.69           C  
ATOM   1614  CD  ARG A 107      -4.231 -19.643 -21.001  1.00  0.69           C  
ATOM   1615  NE  ARG A 107      -2.893 -19.893 -21.507  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107      -2.407 -21.088 -21.858  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107      -3.146 -22.177 -21.770  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107      -1.171 -21.140 -22.294  1.00  0.69           N  
ATOM   1619  H   ARG A 107      -2.429 -15.812 -20.532  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -4.819 -16.207 -18.805  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107      -2.558 -18.084 -19.530  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -3.920 -18.516 -18.505  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -5.477 -18.064 -20.361  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107      -4.104 -17.578 -21.388  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -4.405 -20.308 -20.157  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -4.941 -19.873 -21.794  1.00  0.69           H  
ATOM   1627  HE  ARG A 107      -2.249 -19.101 -21.625  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107      -4.095 -22.118 -21.433  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107      -2.757 -23.069 -22.041  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107      -0.641 -20.254 -22.331  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107      -0.756 -22.015 -22.574  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -3.771 -16.419 -16.470  1.00  0.71           N  
ATOM   1633  CA  ARG A 108      -3.194 -16.208 -15.138  1.00  0.71           C  
ATOM   1634  C   ARG A 108      -1.793 -16.807 -15.009  1.00  0.71           C  
ATOM   1635  O   ARG A 108      -0.892 -16.174 -14.453  1.00  0.71           O  
ATOM   1636  CB  ARG A 108      -4.071 -16.822 -14.070  1.00  0.71           C  
ATOM   1637  CG  ARG A 108      -3.623 -16.537 -12.654  1.00  0.71           C  
ATOM   1638  CD  ARG A 108      -4.420 -17.273 -11.623  1.00  0.71           C  
ATOM   1639  NE  ARG A 108      -4.165 -18.721 -11.578  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108      -3.140 -19.301 -10.893  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108      -2.279 -18.563 -10.228  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108      -3.006 -20.618 -10.876  1.00  0.71           N  
ATOM   1643  H   ARG A 108      -4.739 -16.730 -16.566  1.00  0.71           H  
ATOM   1644  HA  ARG A 108      -3.124 -15.139 -14.958  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108      -5.085 -16.445 -14.180  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108      -4.107 -17.903 -14.200  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108      -2.575 -16.818 -12.544  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108      -3.739 -15.468 -12.465  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108      -4.184 -16.868 -10.646  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108      -5.479 -17.128 -11.828  1.00  0.71           H  
ATOM   1651  HE  ARG A 108      -4.802 -19.331 -12.071  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108      -2.356 -17.556 -10.246  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108      -1.540 -19.015  -9.702  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108      -3.664 -21.205 -11.368  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108      -2.240 -21.042 -10.354  1.00  0.71           H  
ATOM   1656  N   ALA A 109      -1.607 -18.019 -15.532  1.00  0.72           N  
ATOM   1657  CA  ALA A 109      -0.324 -18.721 -15.478  1.00  0.72           C  
ATOM   1658  C   ALA A 109       0.798 -17.938 -16.143  1.00  0.72           C  
ATOM   1659  O   ALA A 109       1.960 -17.999 -15.727  1.00  0.72           O  
ATOM   1660  CB  ALA A 109      -0.446 -20.037 -16.201  1.00  0.72           C  
ATOM   1661  H   ALA A 109      -2.392 -18.466 -15.984  1.00  0.72           H  
ATOM   1662  HA  ALA A 109      -0.066 -18.881 -14.431  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       0.499 -20.561 -16.148  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109      -1.227 -20.631 -15.742  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109      -0.698 -19.854 -17.246  1.00  0.72           H  
ATOM   1666  N   GLU A 110       0.448 -17.247 -17.215  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       1.388 -16.503 -18.012  1.00  0.73           C  
ATOM   1668  C   GLU A 110       1.710 -15.216 -17.258  1.00  0.73           C  
ATOM   1669  O   GLU A 110       2.856 -14.783 -17.233  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       0.774 -16.269 -19.388  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       0.541 -17.554 -20.217  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.359 -17.298 -21.410  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110      -0.840 -16.198 -21.509  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -0.636 -18.198 -22.171  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.531 -17.179 -17.461  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       2.303 -17.084 -18.124  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110      -0.186 -15.821 -19.269  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.397 -15.585 -19.963  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       1.499 -17.942 -20.565  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       0.084 -18.309 -19.577  1.00  0.73           H  
ATOM   1681  N   MET A 111       0.704 -14.630 -16.596  1.00  0.73           N  
ATOM   1682  CA  MET A 111       0.947 -13.425 -15.804  1.00  0.73           C  
ATOM   1683  C   MET A 111       1.868 -13.746 -14.633  1.00  0.73           C  
ATOM   1684  O   MET A 111       2.750 -12.955 -14.295  1.00  0.73           O  
ATOM   1685  CB  MET A 111      -0.346 -12.790 -15.320  1.00  0.73           C  
ATOM   1686  CG  MET A 111      -0.122 -11.494 -14.494  1.00  0.73           C  
ATOM   1687  SD  MET A 111       0.704 -10.134 -15.370  1.00  0.73           S  
ATOM   1688  CE  MET A 111      -0.629  -9.404 -16.264  1.00  0.73           C  
ATOM   1689  H   MET A 111      -0.235 -15.025 -16.671  1.00  0.73           H  
ATOM   1690  HA  MET A 111       1.458 -12.699 -16.435  1.00  0.73           H  
ATOM   1691 1HB  MET A 111      -0.982 -12.555 -16.175  1.00  0.73           H  
ATOM   1692 2HB  MET A 111      -0.888 -13.501 -14.694  1.00  0.73           H  
ATOM   1693 1HG  MET A 111      -1.089 -11.131 -14.143  1.00  0.73           H  
ATOM   1694 2HG  MET A 111       0.483 -11.743 -13.621  1.00  0.73           H  
ATOM   1695 1HE  MET A 111      -0.277  -8.549 -16.831  1.00  0.73           H  
ATOM   1696 2HE  MET A 111      -1.044 -10.131 -16.930  1.00  0.73           H  
ATOM   1697 3HE  MET A 111      -1.378  -9.079 -15.566  1.00  0.73           H  
ATOM   1698  N   LEU A 112       1.689 -14.921 -14.028  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.558 -15.317 -12.931  1.00  0.73           C  
ATOM   1700  C   LEU A 112       3.967 -15.476 -13.494  1.00  0.73           C  
ATOM   1701  O   LEU A 112       4.943 -15.028 -12.889  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       2.054 -16.596 -12.267  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       2.846 -17.105 -11.030  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       2.882 -16.029  -9.945  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       2.145 -18.358 -10.498  1.00  0.73           C  
ATOM   1706  H   LEU A 112       0.922 -15.527 -14.321  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.566 -14.523 -12.187  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       1.029 -16.452 -11.983  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       2.073 -17.386 -13.018  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       3.866 -17.334 -11.313  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       3.432 -16.396  -9.080  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       3.378 -15.148 -10.335  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       1.867 -15.777  -9.646  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       2.674 -18.741  -9.645  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       1.124 -18.105 -10.208  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       2.116 -19.126 -11.264  1.00  0.73           H  
ATOM   1717  N   ALA A 113       4.082 -16.089 -14.676  1.00  0.73           N  
ATOM   1718  CA  ALA A 113       5.385 -16.220 -15.305  1.00  0.73           C  
ATOM   1719  C   ALA A 113       6.008 -14.846 -15.548  1.00  0.73           C  
ATOM   1720  O   ALA A 113       7.212 -14.667 -15.338  1.00  0.73           O  
ATOM   1721  CB  ALA A 113       5.262 -16.954 -16.612  1.00  0.73           C  
ATOM   1722  H   ALA A 113       3.264 -16.490 -15.137  1.00  0.73           H  
ATOM   1723  HA  ALA A 113       6.032 -16.783 -14.633  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113       6.249 -17.059 -17.053  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113       4.826 -17.929 -16.433  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113       4.633 -16.408 -17.288  1.00  0.73           H  
ATOM   1727  N   GLU A 114       5.192 -13.856 -15.935  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       5.728 -12.521 -16.155  1.00  0.75           C  
ATOM   1729  C   GLU A 114       6.214 -11.936 -14.828  1.00  0.75           C  
ATOM   1730  O   GLU A 114       7.229 -11.241 -14.801  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       4.722 -11.583 -16.839  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       4.406 -11.924 -18.299  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       5.641 -11.974 -19.154  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       6.448 -11.082 -19.063  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       5.784 -12.908 -19.915  1.00  0.75           O  
ATOM   1736  H   GLU A 114       4.210 -14.053 -16.121  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       6.588 -12.606 -16.816  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       3.782 -11.593 -16.288  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       5.101 -10.562 -16.810  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       3.917 -12.885 -18.342  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       3.717 -11.182 -18.696  1.00  0.75           H  
ATOM   1742  N   LEU A 115       5.534 -12.252 -13.718  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       6.017 -11.795 -12.417  1.00  0.76           C  
ATOM   1744  C   LEU A 115       7.379 -12.444 -12.105  1.00  0.76           C  
ATOM   1745  O   LEU A 115       8.230 -11.819 -11.470  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       5.038 -12.102 -11.267  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       3.702 -11.338 -11.190  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       2.862 -11.911 -10.028  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       3.980  -9.883 -10.948  1.00  0.76           C  
ATOM   1750  H   LEU A 115       4.670 -12.791 -13.794  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       6.157 -10.716 -12.462  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       4.808 -13.159 -11.285  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       5.551 -11.884 -10.343  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       3.139 -11.460 -12.122  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       1.932 -11.366  -9.953  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       2.657 -12.955 -10.206  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       3.413 -11.803  -9.095  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       3.049  -9.354 -10.872  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       4.537  -9.760 -10.016  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       4.568  -9.476 -11.772  1.00  0.76           H  
ATOM   1761  N   MET A 116       7.585 -13.706 -12.543  1.00  0.78           N  
ATOM   1762  CA  MET A 116       8.878 -14.384 -12.346  1.00  0.78           C  
ATOM   1763  C   MET A 116       9.943 -13.920 -13.346  1.00  0.78           C  
ATOM   1764  O   MET A 116      11.139 -14.140 -13.134  1.00  0.78           O  
ATOM   1765  CB  MET A 116       8.773 -15.926 -12.391  1.00  0.78           C  
ATOM   1766  CG  MET A 116       8.054 -16.592 -11.205  1.00  0.78           C  
ATOM   1767  SD  MET A 116       8.042 -18.390 -11.276  1.00  0.78           S  
ATOM   1768  CE  MET A 116       7.260 -18.744  -9.706  1.00  0.78           C  
ATOM   1769  H   MET A 116       6.821 -14.190 -13.014  1.00  0.78           H  
ATOM   1770  HA  MET A 116       9.247 -14.117 -11.360  1.00  0.78           H  
ATOM   1771 1HB  MET A 116       8.241 -16.218 -13.299  1.00  0.78           H  
ATOM   1772 2HB  MET A 116       9.774 -16.353 -12.457  1.00  0.78           H  
ATOM   1773 1HG  MET A 116       8.548 -16.305 -10.283  1.00  0.78           H  
ATOM   1774 2HG  MET A 116       7.017 -16.247 -11.175  1.00  0.78           H  
ATOM   1775 1HE  MET A 116       7.163 -19.819  -9.578  1.00  0.78           H  
ATOM   1776 2HE  MET A 116       7.865 -18.335  -8.888  1.00  0.78           H  
ATOM   1777 3HE  MET A 116       6.275 -18.282  -9.694  1.00  0.78           H  
ATOM   1778  N   ARG A 117       9.544 -13.313 -14.454  1.00  0.78           N  
ATOM   1779  CA  ARG A 117      10.539 -12.833 -15.398  1.00  0.78           C  
ATOM   1780  C   ARG A 117      11.418 -11.832 -14.658  1.00  0.78           C  
ATOM   1781  O   ARG A 117      10.909 -10.956 -13.961  1.00  0.78           O  
ATOM   1782  CB  ARG A 117       9.919 -12.160 -16.612  1.00  0.78           C  
ATOM   1783  CG  ARG A 117      10.905 -11.848 -17.754  1.00  0.78           C  
ATOM   1784  CD  ARG A 117      10.265 -11.117 -18.908  1.00  0.78           C  
ATOM   1785  NE  ARG A 117       9.259 -11.900 -19.605  1.00  0.78           N  
ATOM   1786  CZ  ARG A 117       9.507 -12.805 -20.575  1.00  0.78           C  
ATOM   1787  NH1 ARG A 117      10.750 -13.059 -20.956  1.00  0.78           N  
ATOM   1788  NH2 ARG A 117       8.493 -13.436 -21.142  1.00  0.78           N  
ATOM   1789  H   ARG A 117       8.549 -13.205 -14.646  1.00  0.78           H  
ATOM   1790  HA  ARG A 117      11.151 -13.670 -15.730  1.00  0.78           H  
ATOM   1791 1HB  ARG A 117       9.120 -12.787 -17.009  1.00  0.78           H  
ATOM   1792 2HB  ARG A 117       9.464 -11.216 -16.303  1.00  0.78           H  
ATOM   1793 1HG  ARG A 117      11.721 -11.250 -17.381  1.00  0.78           H  
ATOM   1794 2HG  ARG A 117      11.304 -12.785 -18.137  1.00  0.78           H  
ATOM   1795 1HD  ARG A 117       9.776 -10.225 -18.526  1.00  0.78           H  
ATOM   1796 2HD  ARG A 117      11.031 -10.828 -19.625  1.00  0.78           H  
ATOM   1797  HE  ARG A 117       8.269 -11.719 -19.366  1.00  0.78           H  
ATOM   1798 1HH1 ARG A 117      11.521 -12.573 -20.520  1.00  0.78           H  
ATOM   1799 2HH1 ARG A 117      10.927 -13.738 -21.682  1.00  0.78           H  
ATOM   1800 1HH2 ARG A 117       7.527 -13.230 -20.826  1.00  0.78           H  
ATOM   1801 2HH2 ARG A 117       8.654 -14.113 -21.866  1.00  0.78           H  
ATOM   1802  N   PHE A 118      12.733 -11.974 -14.802  1.00  0.77           N  
ATOM   1803  CA  PHE A 118      13.738 -11.122 -14.153  1.00  0.77           C  
ATOM   1804  C   PHE A 118      13.856 -11.338 -12.638  1.00  0.77           C  
ATOM   1805  O   PHE A 118      14.517 -10.546 -11.958  1.00  0.77           O  
ATOM   1806  CB  PHE A 118      13.428  -9.622 -14.342  1.00  0.77           C  
ATOM   1807  CG  PHE A 118      13.156  -9.166 -15.758  1.00  0.77           C  
ATOM   1808  CD1 PHE A 118      11.898  -8.678 -16.106  1.00  0.77           C  
ATOM   1809  CD2 PHE A 118      14.133  -9.216 -16.728  1.00  0.77           C  
ATOM   1810  CE1 PHE A 118      11.635  -8.242 -17.381  1.00  0.77           C  
ATOM   1811  CE2 PHE A 118      13.870  -8.787 -18.015  1.00  0.77           C  
ATOM   1812  CZ  PHE A 118      12.619  -8.297 -18.340  1.00  0.77           C  
ATOM   1813  H   PHE A 118      13.063 -12.729 -15.384  1.00  0.77           H  
ATOM   1814  HA  PHE A 118      14.707 -11.342 -14.603  1.00  0.77           H  
ATOM   1815 1HB  PHE A 118      12.594  -9.320 -13.714  1.00  0.77           H  
ATOM   1816 2HB  PHE A 118      14.286  -9.057 -13.985  1.00  0.77           H  
ATOM   1817  HD1 PHE A 118      11.113  -8.636 -15.341  1.00  0.77           H  
ATOM   1818  HD2 PHE A 118      15.122  -9.597 -16.471  1.00  0.77           H  
ATOM   1819  HE1 PHE A 118      10.646  -7.854 -17.631  1.00  0.77           H  
ATOM   1820  HE2 PHE A 118      14.651  -8.831 -18.774  1.00  0.77           H  
ATOM   1821  HZ  PHE A 118      12.415  -7.954 -19.353  1.00  0.77           H  
ATOM   1822  N   ARG A 119      13.260 -12.409 -12.106  1.00  0.75           N  
ATOM   1823  CA  ARG A 119      13.346 -12.695 -10.676  1.00  0.75           C  
ATOM   1824  C   ARG A 119      13.770 -14.140 -10.401  1.00  0.75           C  
ATOM   1825  O   ARG A 119      13.615 -15.041 -11.234  1.00  0.75           O  
ATOM   1826  CB  ARG A 119      12.011 -12.438  -9.998  1.00  0.75           C  
ATOM   1827  CG  ARG A 119      11.445 -11.073 -10.219  1.00  0.75           C  
ATOM   1828  CD  ARG A 119      10.299 -10.829  -9.361  1.00  0.75           C  
ATOM   1829  NE  ARG A 119      10.720 -10.593  -8.005  1.00  0.75           N  
ATOM   1830  CZ  ARG A 119       9.904 -10.236  -7.010  1.00  0.75           C  
ATOM   1831  NH1 ARG A 119       8.635 -10.061  -7.200  1.00  0.75           N  
ATOM   1832  NH2 ARG A 119      10.349 -10.022  -5.801  1.00  0.75           N  
ATOM   1833  H   ARG A 119      12.690 -13.026 -12.685  1.00  0.75           H  
ATOM   1834  HA  ARG A 119      14.090 -12.033 -10.231  1.00  0.75           H  
ATOM   1835 1HB  ARG A 119      11.282 -13.150 -10.376  1.00  0.75           H  
ATOM   1836 2HB  ARG A 119      12.094 -12.603  -8.927  1.00  0.75           H  
ATOM   1837 1HG  ARG A 119      12.206 -10.318 -10.017  1.00  0.75           H  
ATOM   1838 2HG  ARG A 119      11.107 -10.987 -11.257  1.00  0.75           H  
ATOM   1839 1HD  ARG A 119       9.722  -9.987  -9.709  1.00  0.75           H  
ATOM   1840 2HD  ARG A 119       9.669 -11.717  -9.364  1.00  0.75           H  
ATOM   1841  HE  ARG A 119      11.700 -10.709  -7.791  1.00  0.75           H  
ATOM   1842 1HH1 ARG A 119       8.215 -10.190  -8.109  1.00  0.75           H  
ATOM   1843 2HH1 ARG A 119       8.096  -9.776  -6.383  1.00  0.75           H  
ATOM   1844 1HH2 ARG A 119      11.344 -10.087  -5.562  1.00  0.75           H  
ATOM   1845 2HH2 ARG A 119       9.669  -9.776  -5.098  1.00  0.75           H  
ATOM   1846  N   HIS A 120      14.274 -14.385  -9.201  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      14.685 -15.724  -8.801  1.00  0.71           C  
ATOM   1848  C   HIS A 120      13.451 -16.516  -8.379  1.00  0.71           C  
ATOM   1849  O   HIS A 120      13.159 -16.681  -7.190  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      15.673 -15.670  -7.643  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      16.962 -14.990  -7.929  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      17.765 -15.302  -9.011  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      17.606 -14.022  -7.246  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      18.845 -14.541  -8.985  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      18.776 -13.755  -7.923  1.00  0.71           N  
ATOM   1856  H   HIS A 120      14.353 -13.628  -8.535  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      15.156 -16.242  -9.636  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      15.214 -15.128  -6.829  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      15.873 -16.657  -7.291  1.00  0.71           H  
ATOM   1860  HD1 HIS A 120      17.576 -15.976  -9.729  1.00  0.71           H  
ATOM   1861  HD2 HIS A 120      17.360 -13.485  -6.331  1.00  0.71           H  
ATOM   1862  HE1 HIS A 120      19.607 -14.633  -9.758  1.00  0.71           H  
ATOM   1863  N   GLY A 121      12.671 -16.921  -9.371  1.00  0.68           N  
ATOM   1864  CA  GLY A 121      11.413 -17.597  -9.100  1.00  0.68           C  
ATOM   1865  C   GLY A 121      11.604 -18.990  -8.509  1.00  0.68           C  
ATOM   1866  O   GLY A 121      12.498 -19.735  -8.935  1.00  0.68           O  
ATOM   1867  H   GLY A 121      12.964 -16.688 -10.320  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121      10.823 -16.985  -8.430  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121      10.846 -17.672 -10.027  1.00  0.68           H  
ATOM   1870  N   ILE A 122      10.722 -19.347  -7.578  1.00  0.65           N  
ATOM   1871  CA  ILE A 122      10.667 -20.659  -6.955  1.00  0.65           C  
ATOM   1872  C   ILE A 122       9.241 -21.188  -7.107  1.00  0.65           C  
ATOM   1873  O   ILE A 122       8.286 -20.524  -6.696  1.00  0.65           O  
ATOM   1874  CB  ILE A 122      11.066 -20.610  -5.456  1.00  0.65           C  
ATOM   1875  CG1 ILE A 122      12.500 -20.040  -5.328  1.00  0.65           C  
ATOM   1876  CG2 ILE A 122      10.968 -22.024  -4.822  1.00  0.65           C  
ATOM   1877  CD1 ILE A 122      12.935 -19.756  -3.934  1.00  0.65           C  
ATOM   1878  H   ILE A 122      10.057 -18.649  -7.279  1.00  0.65           H  
ATOM   1879  HA  ILE A 122      11.351 -21.312  -7.469  1.00  0.65           H  
ATOM   1880  HB  ILE A 122      10.404 -19.937  -4.937  1.00  0.65           H  
ATOM   1881 1HG1 ILE A 122      13.189 -20.738  -5.766  1.00  0.65           H  
ATOM   1882 2HG1 ILE A 122      12.562 -19.104  -5.878  1.00  0.65           H  
ATOM   1883 1HG2 ILE A 122      11.243 -21.977  -3.771  1.00  0.65           H  
ATOM   1884 2HG2 ILE A 122       9.945 -22.393  -4.913  1.00  0.65           H  
ATOM   1885 3HG2 ILE A 122      11.643 -22.705  -5.346  1.00  0.65           H  
ATOM   1886 1HD1 ILE A 122      13.947 -19.362  -3.966  1.00  0.65           H  
ATOM   1887 2HD1 ILE A 122      12.277 -19.023  -3.482  1.00  0.65           H  
ATOM   1888 3HD1 ILE A 122      12.915 -20.670  -3.349  1.00  0.65           H  
ATOM   1889  N   ALA A 123       9.083 -22.353  -7.718  1.00  0.65           N  
ATOM   1890  CA  ALA A 123       7.732 -22.878  -7.911  1.00  0.65           C  
ATOM   1891  C   ALA A 123       7.543 -24.149  -7.135  1.00  0.65           C  
ATOM   1892  O   ALA A 123       8.430 -24.997  -7.132  1.00  0.65           O  
ATOM   1893  CB  ALA A 123       7.459 -23.151  -9.363  1.00  0.65           C  
ATOM   1894  H   ALA A 123       9.911 -22.865  -8.021  1.00  0.65           H  
ATOM   1895  HA  ALA A 123       7.020 -22.143  -7.550  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123       6.457 -23.525  -9.473  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123       7.574 -22.239  -9.945  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123       8.157 -23.892  -9.697  1.00  0.65           H  
ATOM   1899  N   ILE A 124       6.374 -24.310  -6.547  1.00  0.67           N  
ATOM   1900  CA  ILE A 124       6.066 -25.520  -5.800  1.00  0.67           C  
ATOM   1901  C   ILE A 124       4.925 -26.333  -6.425  1.00  0.67           C  
ATOM   1902  O   ILE A 124       3.828 -25.819  -6.634  1.00  0.67           O  
ATOM   1903  CB  ILE A 124       5.749 -25.160  -4.351  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124       6.975 -24.420  -3.684  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124       5.441 -26.418  -3.601  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124       6.983 -22.902  -3.808  1.00  0.67           C  
ATOM   1907  H   ILE A 124       5.707 -23.534  -6.570  1.00  0.67           H  
ATOM   1908  HA  ILE A 124       6.951 -26.147  -5.794  1.00  0.67           H  
ATOM   1909  HB  ILE A 124       4.889 -24.489  -4.316  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124       6.986 -24.671  -2.625  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124       7.886 -24.776  -4.136  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124       5.203 -26.162  -2.586  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124       4.595 -26.910  -4.059  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124       6.306 -27.086  -3.625  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124       7.867 -22.518  -3.306  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124       7.002 -22.600  -4.848  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124       6.100 -22.493  -3.348  1.00  0.67           H  
ATOM   1918  N   ALA A 125       5.181 -27.611  -6.716  1.00  0.71           N  
ATOM   1919  CA  ALA A 125       4.196 -28.464  -7.395  1.00  0.71           C  
ATOM   1920  C   ALA A 125       3.969 -29.804  -6.687  1.00  0.71           C  
ATOM   1921  O   ALA A 125       4.761 -30.235  -5.831  1.00  0.71           O  
ATOM   1922  CB  ALA A 125       4.625 -28.736  -8.824  1.00  0.71           C  
ATOM   1923  H   ALA A 125       6.102 -27.983  -6.490  1.00  0.71           H  
ATOM   1924  HA  ALA A 125       3.247 -27.927  -7.414  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125       3.871 -29.334  -9.327  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125       4.754 -27.799  -9.357  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125       5.560 -29.281  -8.809  1.00  0.71           H  
ATOM   1928  N   GLY A 126       2.852 -30.436  -7.041  1.00  0.75           N  
ATOM   1929  CA  GLY A 126       2.446 -31.714  -6.477  1.00  0.75           C  
ATOM   1930  C   GLY A 126       1.027 -31.575  -5.957  1.00  0.75           C  
ATOM   1931  O   GLY A 126       0.265 -30.738  -6.451  1.00  0.75           O  
ATOM   1932  H   GLY A 126       2.259 -30.023  -7.747  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126       2.483 -32.485  -7.250  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126       3.115 -32.019  -5.683  1.00  0.75           H  
ATOM   1935  N   THR A 127       0.674 -32.364  -4.945  1.00  0.79           N  
ATOM   1936  CA  THR A 127      -0.693 -32.305  -4.443  1.00  0.79           C  
ATOM   1937  C   THR A 127      -0.809 -31.613  -3.059  1.00  0.79           C  
ATOM   1938  O   THR A 127      -0.892 -30.383  -2.962  1.00  0.79           O  
ATOM   1939  CB  THR A 127      -1.314 -33.737  -4.347  1.00  0.79           C  
ATOM   1940  OG1 THR A 127      -0.520 -34.580  -3.463  1.00  0.79           O  
ATOM   1941  CG2 THR A 127      -1.344 -34.358  -5.729  1.00  0.79           C  
ATOM   1942  H   THR A 127       1.346 -33.054  -4.618  1.00  0.79           H  
ATOM   1943  HA  THR A 127      -1.295 -31.735  -5.151  1.00  0.79           H  
ATOM   1944  HB  THR A 127      -2.336 -33.672  -3.960  1.00  0.79           H  
ATOM   1945  HG1 THR A 127      -0.915 -35.505  -3.389  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127      -1.785 -35.326  -5.674  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127      -1.935 -33.739  -6.382  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127      -0.332 -34.437  -6.120  1.00  0.79           H  
ATOM   1949  N   HIS A 128      -0.814 -32.396  -1.989  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      -1.156 -31.866  -0.671  1.00  0.82           C  
ATOM   1951  C   HIS A 128      -0.096 -31.069   0.070  1.00  0.82           C  
ATOM   1952  O   HIS A 128      -0.401 -30.394   1.053  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      -1.629 -33.016   0.199  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      -0.622 -34.075   0.483  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      -0.110 -34.884  -0.503  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      -0.066 -34.495   1.651  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128       0.732 -35.754   0.040  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128       0.774 -35.539   1.351  1.00  0.82           N  
ATOM   1959  H   HIS A 128      -0.651 -33.387  -2.125  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      -2.009 -31.200  -0.791  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      -1.968 -32.610   1.148  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      -2.485 -33.491  -0.281  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      -0.339 -34.831  -1.501  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      -0.183 -34.169   2.686  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128       1.237 -36.490  -0.582  1.00  0.82           H  
ATOM   1966  N   GLY A 129       1.141 -31.115  -0.389  1.00  0.83           N  
ATOM   1967  CA  GLY A 129       2.199 -30.386   0.288  1.00  0.83           C  
ATOM   1968  C   GLY A 129       2.486 -29.019  -0.327  1.00  0.83           C  
ATOM   1969  O   GLY A 129       3.398 -28.321   0.130  1.00  0.83           O  
ATOM   1970  H   GLY A 129       1.348 -31.673  -1.204  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129       1.933 -30.258   1.336  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129       3.108 -30.986   0.274  1.00  0.83           H  
ATOM   1973  N   LYS A 130       1.719 -28.599  -1.345  1.00  0.83           N  
ATOM   1974  CA  LYS A 130       2.075 -27.345  -2.011  1.00  0.83           C  
ATOM   1975  C   LYS A 130       2.006 -26.093  -1.140  1.00  0.83           C  
ATOM   1976  O   LYS A 130       2.976 -25.331  -1.079  1.00  0.83           O  
ATOM   1977  CB  LYS A 130       1.174 -27.112  -3.217  1.00  0.83           C  
ATOM   1978  CG  LYS A 130       1.426 -27.967  -4.421  1.00  0.83           C  
ATOM   1979  CD  LYS A 130       0.552 -27.485  -5.565  1.00  0.83           C  
ATOM   1980  CE  LYS A 130      -0.910 -27.772  -5.247  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130      -1.812 -27.512  -6.383  1.00  0.83           N  
ATOM   1982  H   LYS A 130       0.935 -29.164  -1.692  1.00  0.83           H  
ATOM   1983  HA  LYS A 130       3.097 -27.447  -2.359  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130       0.137 -27.280  -2.922  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130       1.255 -26.068  -3.531  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130       2.469 -27.899  -4.718  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130       1.191 -29.008  -4.200  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130       0.694 -26.412  -5.724  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130       0.822 -28.007  -6.484  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130      -0.999 -28.818  -4.971  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130      -1.218 -27.155  -4.405  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130      -2.752 -27.732  -6.119  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130      -1.790 -26.532  -6.687  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130      -1.535 -28.093  -7.146  1.00  0.83           H  
ATOM   1995  N   THR A 131       0.893 -25.880  -0.436  1.00  0.80           N  
ATOM   1996  CA  THR A 131       0.771 -24.646   0.349  1.00  0.80           C  
ATOM   1997  C   THR A 131       1.708 -24.637   1.531  1.00  0.80           C  
ATOM   1998  O   THR A 131       2.323 -23.618   1.848  1.00  0.80           O  
ATOM   1999  CB  THR A 131      -0.660 -24.368   0.830  1.00  0.80           C  
ATOM   2000  OG1 THR A 131      -1.525 -24.234  -0.296  1.00  0.80           O  
ATOM   2001  CG2 THR A 131      -0.668 -23.047   1.617  1.00  0.80           C  
ATOM   2002  H   THR A 131       0.131 -26.542  -0.479  1.00  0.80           H  
ATOM   2003  HA  THR A 131       1.062 -23.817  -0.290  1.00  0.80           H  
ATOM   2004  HB  THR A 131      -1.004 -25.183   1.466  1.00  0.80           H  
ATOM   2005  HG1 THR A 131      -1.154 -23.523  -0.881  1.00  0.80           H  
ATOM   2006 1HG2 THR A 131      -1.677 -22.829   1.964  1.00  0.80           H  
ATOM   2007 2HG2 THR A 131      -0.003 -23.120   2.462  1.00  0.80           H  
ATOM   2008 3HG2 THR A 131      -0.326 -22.239   0.965  1.00  0.80           H  
ATOM   2009  N   THR A 132       1.805 -25.770   2.206  1.00  0.77           N  
ATOM   2010  CA  THR A 132       2.661 -25.863   3.367  1.00  0.77           C  
ATOM   2011  C   THR A 132       4.105 -25.622   2.981  1.00  0.77           C  
ATOM   2012  O   THR A 132       4.790 -24.815   3.609  1.00  0.77           O  
ATOM   2013  CB  THR A 132       2.491 -27.219   4.047  1.00  0.77           C  
ATOM   2014  OG1 THR A 132       1.139 -27.368   4.517  1.00  0.77           O  
ATOM   2015  CG2 THR A 132       3.446 -27.334   5.197  1.00  0.77           C  
ATOM   2016  H   THR A 132       1.282 -26.576   1.898  1.00  0.77           H  
ATOM   2017  HA  THR A 132       2.396 -25.089   4.071  1.00  0.77           H  
ATOM   2018  HB  THR A 132       2.694 -28.003   3.321  1.00  0.77           H  
ATOM   2019  HG1 THR A 132       0.996 -28.280   4.797  1.00  0.77           H  
ATOM   2020 1HG2 THR A 132       3.333 -28.302   5.678  1.00  0.77           H  
ATOM   2021 2HG2 THR A 132       4.464 -27.228   4.826  1.00  0.77           H  
ATOM   2022 3HG2 THR A 132       3.236 -26.553   5.909  1.00  0.77           H  
ATOM   2023  N   THR A 133       4.562 -26.253   1.901  1.00  0.74           N  
ATOM   2024  CA  THR A 133       5.932 -26.062   1.480  1.00  0.74           C  
ATOM   2025  C   THR A 133       6.157 -24.602   1.096  1.00  0.74           C  
ATOM   2026  O   THR A 133       7.149 -23.996   1.500  1.00  0.74           O  
ATOM   2027  CB  THR A 133       6.257 -26.953   0.286  1.00  0.74           C  
ATOM   2028  OG1 THR A 133       6.072 -28.316   0.644  1.00  0.74           O  
ATOM   2029  CG2 THR A 133       7.673 -26.747  -0.148  1.00  0.74           C  
ATOM   2030  H   THR A 133       3.979 -26.902   1.371  1.00  0.74           H  
ATOM   2031  HA  THR A 133       6.596 -26.314   2.307  1.00  0.74           H  
ATOM   2032  HB  THR A 133       5.585 -26.717  -0.517  1.00  0.74           H  
ATOM   2033  HG1 THR A 133       5.109 -28.519   0.598  1.00  0.74           H  
ATOM   2034 1HG2 THR A 133       7.844 -27.392  -0.987  1.00  0.74           H  
ATOM   2035 2HG2 THR A 133       7.822 -25.708  -0.438  1.00  0.74           H  
ATOM   2036 3HG2 THR A 133       8.353 -27.001   0.668  1.00  0.74           H  
ATOM   2037  N   THR A 134       5.220 -24.020   0.343  1.00  0.72           N  
ATOM   2038  CA  THR A 134       5.346 -22.643  -0.106  1.00  0.72           C  
ATOM   2039  C   THR A 134       5.459 -21.691   1.081  1.00  0.72           C  
ATOM   2040  O   THR A 134       6.333 -20.810   1.109  1.00  0.72           O  
ATOM   2041  CB  THR A 134       4.117 -22.266  -0.950  1.00  0.72           C  
ATOM   2042  OG1 THR A 134       4.055 -23.128  -2.079  1.00  0.72           O  
ATOM   2043  CG2 THR A 134       4.196 -20.865  -1.422  1.00  0.72           C  
ATOM   2044  H   THR A 134       4.405 -24.550   0.033  1.00  0.72           H  
ATOM   2045  HA  THR A 134       6.246 -22.553  -0.712  1.00  0.72           H  
ATOM   2046  HB  THR A 134       3.212 -22.393  -0.355  1.00  0.72           H  
ATOM   2047  HG1 THR A 134       3.793 -24.020  -1.775  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134       3.327 -20.654  -2.018  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134       4.236 -20.185  -0.572  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134       5.061 -20.753  -2.014  1.00  0.72           H  
ATOM   2051  N   ALA A 135       4.574 -21.876   2.069  1.00  0.70           N  
ATOM   2052  CA  ALA A 135       4.557 -21.058   3.268  1.00  0.70           C  
ATOM   2053  C   ALA A 135       5.863 -21.189   4.048  1.00  0.70           C  
ATOM   2054  O   ALA A 135       6.399 -20.192   4.548  1.00  0.70           O  
ATOM   2055  CB  ALA A 135       3.385 -21.466   4.134  1.00  0.70           C  
ATOM   2056  H   ALA A 135       3.874 -22.613   1.977  1.00  0.70           H  
ATOM   2057  HA  ALA A 135       4.441 -20.018   2.968  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135       3.354 -20.841   5.016  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135       2.460 -21.355   3.568  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135       3.505 -22.511   4.423  1.00  0.70           H  
ATOM   2061  N   MET A 136       6.390 -22.414   4.140  1.00  0.69           N  
ATOM   2062  CA  MET A 136       7.649 -22.650   4.831  1.00  0.69           C  
ATOM   2063  C   MET A 136       8.831 -22.003   4.111  1.00  0.69           C  
ATOM   2064  O   MET A 136       9.672 -21.365   4.746  1.00  0.69           O  
ATOM   2065  CB  MET A 136       7.880 -24.138   5.012  1.00  0.69           C  
ATOM   2066  CG  MET A 136       6.972 -24.852   6.022  1.00  0.69           C  
ATOM   2067  SD  MET A 136       7.299 -26.614   6.021  1.00  0.69           S  
ATOM   2068  CE  MET A 136       6.383 -27.319   7.371  1.00  0.69           C  
ATOM   2069  H   MET A 136       5.897 -23.212   3.736  1.00  0.69           H  
ATOM   2070  HA  MET A 136       7.578 -22.201   5.820  1.00  0.69           H  
ATOM   2071 1HB  MET A 136       7.742 -24.633   4.051  1.00  0.69           H  
ATOM   2072 2HB  MET A 136       8.909 -24.306   5.319  1.00  0.69           H  
ATOM   2073 1HG  MET A 136       7.150 -24.463   7.023  1.00  0.69           H  
ATOM   2074 2HG  MET A 136       5.935 -24.689   5.769  1.00  0.69           H  
ATOM   2075 1HE  MET A 136       6.559 -28.390   7.401  1.00  0.69           H  
ATOM   2076 2HE  MET A 136       6.711 -26.870   8.303  1.00  0.69           H  
ATOM   2077 3HE  MET A 136       5.340 -27.143   7.232  1.00  0.69           H  
ATOM   2078  N   VAL A 137       8.882 -22.101   2.776  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      10.004 -21.501   2.052  1.00  0.68           C  
ATOM   2080  C   VAL A 137       9.955 -19.991   2.261  1.00  0.68           C  
ATOM   2081  O   VAL A 137      10.973 -19.363   2.557  1.00  0.68           O  
ATOM   2082  CB  VAL A 137       9.959 -21.802   0.524  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      11.054 -21.008  -0.199  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      10.194 -23.285   0.250  1.00  0.68           C  
ATOM   2085  H   VAL A 137       8.165 -22.627   2.274  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      10.937 -21.887   2.461  1.00  0.68           H  
ATOM   2087  HB  VAL A 137       8.983 -21.491   0.139  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      11.007 -21.201  -1.270  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      10.936 -19.963  -0.016  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      12.023 -21.323   0.182  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      10.154 -23.472  -0.822  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      11.173 -23.549   0.627  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137       9.440 -23.878   0.746  1.00  0.68           H  
ATOM   2094  N   SER A 138       8.755 -19.410   2.149  1.00  0.68           N  
ATOM   2095  CA  SER A 138       8.587 -17.975   2.316  1.00  0.68           C  
ATOM   2096  C   SER A 138       8.965 -17.523   3.725  1.00  0.68           C  
ATOM   2097  O   SER A 138       9.656 -16.509   3.889  1.00  0.68           O  
ATOM   2098  CB  SER A 138       7.141 -17.607   2.042  1.00  0.68           C  
ATOM   2099  OG  SER A 138       6.806 -17.889   0.712  1.00  0.68           O  
ATOM   2100  H   SER A 138       7.938 -19.976   1.911  1.00  0.68           H  
ATOM   2101  HA  SER A 138       9.235 -17.464   1.611  1.00  0.68           H  
ATOM   2102 1HB  SER A 138       6.487 -18.169   2.710  1.00  0.68           H  
ATOM   2103 2HB  SER A 138       6.988 -16.548   2.243  1.00  0.68           H  
ATOM   2104  HG  SER A 138       6.821 -18.867   0.650  1.00  0.68           H  
ATOM   2105  N   SER A 139       8.556 -18.300   4.739  1.00  0.68           N  
ATOM   2106  CA  SER A 139       8.848 -17.972   6.126  1.00  0.68           C  
ATOM   2107  C   SER A 139      10.348 -17.994   6.376  1.00  0.68           C  
ATOM   2108  O   SER A 139      10.882 -17.100   7.040  1.00  0.68           O  
ATOM   2109  CB  SER A 139       8.159 -18.957   7.048  1.00  0.68           C  
ATOM   2110  OG  SER A 139       6.763 -18.859   6.943  1.00  0.68           O  
ATOM   2111  H   SER A 139       7.980 -19.120   4.549  1.00  0.68           H  
ATOM   2112  HA  SER A 139       8.476 -16.969   6.332  1.00  0.68           H  
ATOM   2113 1HB  SER A 139       8.474 -19.970   6.795  1.00  0.68           H  
ATOM   2114 2HB  SER A 139       8.466 -18.768   8.075  1.00  0.68           H  
ATOM   2115  HG  SER A 139       6.542 -19.216   6.051  1.00  0.68           H  
ATOM   2116  N   ILE A 140      11.038 -18.988   5.806  1.00  0.68           N  
ATOM   2117  CA  ILE A 140      12.479 -19.076   5.957  1.00  0.68           C  
ATOM   2118  C   ILE A 140      13.169 -17.913   5.308  1.00  0.68           C  
ATOM   2119  O   ILE A 140      14.083 -17.324   5.887  1.00  0.68           O  
ATOM   2120  CB  ILE A 140      13.075 -20.346   5.364  1.00  0.68           C  
ATOM   2121  CG1 ILE A 140      12.660 -21.611   6.141  1.00  0.68           C  
ATOM   2122  CG2 ILE A 140      14.533 -20.177   5.401  1.00  0.68           C  
ATOM   2123  CD1 ILE A 140      13.020 -22.874   5.405  1.00  0.68           C  
ATOM   2124  H   ILE A 140      10.545 -19.710   5.277  1.00  0.68           H  
ATOM   2125  HA  ILE A 140      12.729 -19.046   7.003  1.00  0.68           H  
ATOM   2126  HB  ILE A 140      12.736 -20.476   4.332  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 140      13.157 -21.631   7.100  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 140      11.586 -21.595   6.307  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 140      14.969 -21.034   4.994  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 140      14.804 -19.316   4.825  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 140      14.863 -20.040   6.419  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 140      12.706 -23.747   5.979  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 140      12.521 -22.861   4.448  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 140      14.092 -22.914   5.243  1.00  0.68           H  
ATOM   2135  N   TYR A 141      12.758 -17.581   4.098  1.00  0.69           N  
ATOM   2136  CA  TYR A 141      13.384 -16.475   3.427  1.00  0.69           C  
ATOM   2137  C   TYR A 141      13.227 -15.203   4.239  1.00  0.69           C  
ATOM   2138  O   TYR A 141      14.195 -14.463   4.436  1.00  0.69           O  
ATOM   2139  CB  TYR A 141      12.788 -16.337   2.039  1.00  0.69           C  
ATOM   2140  CG  TYR A 141      13.330 -17.319   1.081  1.00  0.69           C  
ATOM   2141  CD1 TYR A 141      13.692 -18.586   1.513  1.00  0.69           C  
ATOM   2142  CD2 TYR A 141      13.502 -16.957  -0.229  1.00  0.69           C  
ATOM   2143  CE1 TYR A 141      14.226 -19.475   0.630  1.00  0.69           C  
ATOM   2144  CE2 TYR A 141      14.032 -17.847  -1.096  1.00  0.69           C  
ATOM   2145  CZ  TYR A 141      14.394 -19.088  -0.675  1.00  0.69           C  
ATOM   2146  OH  TYR A 141      14.935 -19.937  -1.550  1.00  0.69           O  
ATOM   2147  H   TYR A 141      12.011 -18.107   3.641  1.00  0.69           H  
ATOM   2148  HA  TYR A 141      14.444 -16.678   3.332  1.00  0.69           H  
ATOM   2149 1HB  TYR A 141      11.720 -16.507   2.109  1.00  0.69           H  
ATOM   2150 2HB  TYR A 141      12.949 -15.343   1.649  1.00  0.69           H  
ATOM   2151  HD1 TYR A 141      13.557 -18.872   2.551  1.00  0.69           H  
ATOM   2152  HD2 TYR A 141      13.222 -15.960  -0.567  1.00  0.69           H  
ATOM   2153  HE1 TYR A 141      14.517 -20.471   0.959  1.00  0.69           H  
ATOM   2154  HE2 TYR A 141      14.174 -17.574  -2.121  1.00  0.69           H  
ATOM   2155  HH  TYR A 141      15.057 -19.495  -2.392  1.00  0.69           H  
ATOM   2156  N   ALA A 142      12.035 -14.969   4.788  1.00  0.70           N  
ATOM   2157  CA  ALA A 142      11.834 -13.767   5.580  1.00  0.70           C  
ATOM   2158  C   ALA A 142      12.753 -13.752   6.815  1.00  0.70           C  
ATOM   2159  O   ALA A 142      13.452 -12.767   7.081  1.00  0.70           O  
ATOM   2160  CB  ALA A 142      10.372 -13.683   5.993  1.00  0.70           C  
ATOM   2161  H   ALA A 142      11.254 -15.604   4.619  1.00  0.70           H  
ATOM   2162  HA  ALA A 142      12.081 -12.907   4.964  1.00  0.70           H  
ATOM   2163 1HB  ALA A 142      10.207 -12.773   6.564  1.00  0.70           H  
ATOM   2164 2HB  ALA A 142       9.747 -13.678   5.101  1.00  0.70           H  
ATOM   2165 3HB  ALA A 142      10.121 -14.550   6.605  1.00  0.70           H  
ATOM   2166  N   GLU A 143      12.839 -14.884   7.515  1.00  0.71           N  
ATOM   2167  CA  GLU A 143      13.674 -14.997   8.711  1.00  0.71           C  
ATOM   2168  C   GLU A 143      15.156 -14.860   8.358  1.00  0.71           C  
ATOM   2169  O   GLU A 143      15.957 -14.348   9.143  1.00  0.71           O  
ATOM   2170  CB  GLU A 143      13.413 -16.314   9.422  1.00  0.71           C  
ATOM   2171  CG  GLU A 143      14.074 -16.468  10.783  1.00  0.71           C  
ATOM   2172  CD  GLU A 143      13.549 -15.535  11.849  1.00  0.71           C  
ATOM   2173  OE1 GLU A 143      12.461 -15.031  11.697  1.00  0.71           O  
ATOM   2174  OE2 GLU A 143      14.242 -15.331  12.822  1.00  0.71           O  
ATOM   2175  H   GLU A 143      12.267 -15.686   7.242  1.00  0.71           H  
ATOM   2176  HA  GLU A 143      13.413 -14.186   9.387  1.00  0.71           H  
ATOM   2177 1HB  GLU A 143      12.339 -16.455   9.544  1.00  0.71           H  
ATOM   2178 2HB  GLU A 143      13.778 -17.129   8.791  1.00  0.71           H  
ATOM   2179 1HG  GLU A 143      13.915 -17.486  11.101  1.00  0.71           H  
ATOM   2180 2HG  GLU A 143      15.141 -16.314  10.669  1.00  0.71           H  
ATOM   2181  N   GLY A 144      15.508 -15.320   7.159  1.00  0.73           N  
ATOM   2182  CA  GLY A 144      16.859 -15.334   6.627  1.00  0.73           C  
ATOM   2183  C   GLY A 144      17.382 -13.967   6.210  1.00  0.73           C  
ATOM   2184  O   GLY A 144      18.537 -13.852   5.792  1.00  0.73           O  
ATOM   2185  H   GLY A 144      14.785 -15.744   6.581  1.00  0.73           H  
ATOM   2186 1HA  GLY A 144      17.540 -15.766   7.349  1.00  0.73           H  
ATOM   2187 2HA  GLY A 144      16.861 -15.987   5.757  1.00  0.73           H  
ATOM   2188  N   GLY A 145      16.556 -12.925   6.321  1.00  0.75           N  
ATOM   2189  CA  GLY A 145      16.984 -11.588   5.947  1.00  0.75           C  
ATOM   2190  C   GLY A 145      16.590 -11.235   4.525  1.00  0.75           C  
ATOM   2191  O   GLY A 145      17.025 -10.215   3.984  1.00  0.75           O  
ATOM   2192  H   GLY A 145      15.601 -13.050   6.667  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145      16.536 -10.870   6.633  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      18.063 -11.505   6.060  1.00  0.75           H  
ATOM   2195  N   LEU A 146      15.779 -12.082   3.912  1.00  0.76           N  
ATOM   2196  CA  LEU A 146      15.303 -11.838   2.575  1.00  0.76           C  
ATOM   2197  C   LEU A 146      13.908 -11.269   2.709  1.00  0.76           C  
ATOM   2198  O   LEU A 146      13.361 -11.179   3.803  1.00  0.76           O  
ATOM   2199  CB  LEU A 146      15.302 -13.104   1.720  1.00  0.76           C  
ATOM   2200  CG  LEU A 146      16.623 -13.822   1.573  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      16.392 -15.092   0.793  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      17.606 -12.916   0.866  1.00  0.76           C  
ATOM   2203  H   LEU A 146      15.440 -12.919   4.384  1.00  0.76           H  
ATOM   2204  HA  LEU A 146      15.937 -11.096   2.092  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146      14.602 -13.792   2.131  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146      14.962 -12.844   0.718  1.00  0.76           H  
ATOM   2207  HG  LEU A 146      17.014 -14.091   2.560  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      17.330 -15.635   0.677  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146      15.688 -15.697   1.333  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      15.989 -14.853  -0.183  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      18.561 -13.431   0.753  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      17.215 -12.653  -0.117  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      17.748 -12.008   1.458  1.00  0.76           H  
ATOM   2214  N   ASP A 147      13.369 -10.822   1.609  1.00  0.76           N  
ATOM   2215  CA  ASP A 147      12.059 -10.207   1.567  1.00  0.76           C  
ATOM   2216  C   ASP A 147      11.345 -10.636   0.290  1.00  0.76           C  
ATOM   2217  O   ASP A 147      11.309  -9.877  -0.685  1.00  0.76           O  
ATOM   2218  CB  ASP A 147      12.229  -8.692   1.634  1.00  0.76           C  
ATOM   2219  CG  ASP A 147      10.964  -7.910   1.746  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       9.974  -8.420   2.183  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147      11.002  -6.760   1.334  1.00  0.76           O  
ATOM   2222  H   ASP A 147      13.891 -10.927   0.757  1.00  0.76           H  
ATOM   2223  HA  ASP A 147      11.493 -10.514   2.442  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147      12.851  -8.448   2.500  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147      12.770  -8.350   0.752  1.00  0.76           H  
ATOM   2226  N   PRO A 148      10.895 -11.900   0.209  1.00  0.77           N  
ATOM   2227  CA  PRO A 148      10.339 -12.511  -0.978  1.00  0.77           C  
ATOM   2228  C   PRO A 148       8.957 -12.000  -1.292  1.00  0.77           C  
ATOM   2229  O   PRO A 148       8.205 -11.589  -0.411  1.00  0.77           O  
ATOM   2230  CB  PRO A 148      10.238 -13.990  -0.593  1.00  0.77           C  
ATOM   2231  CG  PRO A 148      10.052 -13.973   0.915  1.00  0.77           C  
ATOM   2232  CD  PRO A 148      10.884 -12.790   1.406  1.00  0.77           C  
ATOM   2233  HA  PRO A 148      11.012 -12.369  -1.833  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148       9.389 -14.448  -1.129  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148      11.145 -14.523  -0.917  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148       8.982 -13.848   1.146  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148      10.341 -14.926   1.356  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148      10.354 -12.331   2.250  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148      11.892 -13.121   1.678  1.00  0.77           H  
ATOM   2240  N   THR A 149       8.617 -12.107  -2.554  1.00  0.78           N  
ATOM   2241  CA  THR A 149       7.271 -11.888  -3.022  1.00  0.78           C  
ATOM   2242  C   THR A 149       6.625 -13.243  -3.113  1.00  0.78           C  
ATOM   2243  O   THR A 149       7.309 -14.214  -3.450  1.00  0.78           O  
ATOM   2244  CB  THR A 149       7.238 -11.227  -4.401  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       7.848  -9.957  -4.324  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       5.796 -11.078  -4.990  1.00  0.78           C  
ATOM   2247  H   THR A 149       9.321 -12.390  -3.237  1.00  0.78           H  
ATOM   2248  HA  THR A 149       6.743 -11.280  -2.301  1.00  0.78           H  
ATOM   2249  HB  THR A 149       7.819 -11.849  -5.078  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       7.502  -9.499  -3.570  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       5.861 -10.622  -5.974  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       5.318 -12.044  -5.081  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       5.187 -10.469  -4.382  1.00  0.78           H  
ATOM   2254  N   PHE A 150       5.360 -13.350  -2.762  1.00  0.80           N  
ATOM   2255  CA  PHE A 150       4.745 -14.638  -2.995  1.00  0.80           C  
ATOM   2256  C   PHE A 150       3.310 -14.569  -3.444  1.00  0.80           C  
ATOM   2257  O   PHE A 150       2.592 -13.602  -3.168  1.00  0.80           O  
ATOM   2258  CB  PHE A 150       4.844 -15.542  -1.757  1.00  0.80           C  
ATOM   2259  CG  PHE A 150       4.163 -15.080  -0.529  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150       2.850 -15.431  -0.274  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       4.856 -14.345   0.413  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150       2.240 -15.043   0.892  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150       4.251 -13.964   1.579  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150       2.949 -14.308   1.815  1.00  0.80           C  
ATOM   2265  H   PHE A 150       4.856 -12.531  -2.436  1.00  0.80           H  
ATOM   2266  HA  PHE A 150       5.295 -15.115  -3.795  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150       4.441 -16.528  -2.010  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150       5.897 -15.693  -1.515  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150       2.308 -16.023  -1.015  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       5.899 -14.079   0.223  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150       1.204 -15.324   1.084  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       4.807 -13.390   2.317  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150       2.489 -14.002   2.729  1.00  0.80           H  
ATOM   2274  N   VAL A 151       2.934 -15.632  -4.160  1.00  0.85           N  
ATOM   2275  CA  VAL A 151       1.581 -15.874  -4.645  1.00  0.85           C  
ATOM   2276  C   VAL A 151       1.116 -17.298  -4.326  1.00  0.85           C  
ATOM   2277  O   VAL A 151       1.562 -18.262  -4.968  1.00  0.85           O  
ATOM   2278  CB  VAL A 151       1.525 -15.676  -6.177  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151       0.117 -15.958  -6.670  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151       1.947 -14.231  -6.565  1.00  0.85           C  
ATOM   2281  H   VAL A 151       3.657 -16.332  -4.339  1.00  0.85           H  
ATOM   2282  HA  VAL A 151       0.903 -15.168  -4.162  1.00  0.85           H  
ATOM   2283  HB  VAL A 151       2.194 -16.395  -6.651  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151       0.087 -15.854  -7.744  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -0.165 -16.977  -6.403  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -0.584 -15.259  -6.213  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151       1.898 -14.115  -7.646  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151       1.263 -13.518  -6.094  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151       2.960 -14.035  -6.231  1.00  0.85           H  
ATOM   2290  N   ASN A 152       0.191 -17.415  -3.373  1.00  0.92           N  
ATOM   2291  CA  ASN A 152      -0.348 -18.703  -2.952  1.00  0.92           C  
ATOM   2292  C   ASN A 152      -1.800 -18.811  -3.437  1.00  0.92           C  
ATOM   2293  O   ASN A 152      -2.446 -17.792  -3.680  1.00  0.92           O  
ATOM   2294  CB  ASN A 152      -0.229 -18.843  -1.441  1.00  0.92           C  
ATOM   2295  CG  ASN A 152       1.208 -18.704  -0.971  1.00  0.92           C  
ATOM   2296  OD1 ASN A 152       2.120 -18.546  -1.783  1.00  0.92           O  
ATOM   2297  ND2 ASN A 152       1.426 -18.744   0.307  1.00  0.92           N  
ATOM   2298  H   ASN A 152      -0.142 -16.586  -2.881  1.00  0.92           H  
ATOM   2299  HA  ASN A 152       0.215 -19.500  -3.429  1.00  0.92           H  
ATOM   2300 1HB  ASN A 152      -0.843 -18.084  -0.951  1.00  0.92           H  
ATOM   2301 2HB  ASN A 152      -0.609 -19.820  -1.132  1.00  0.92           H  
ATOM   2302 1HD2 ASN A 152       2.357 -18.646   0.659  1.00  0.92           H  
ATOM   2303 2HD2 ASN A 152       0.662 -18.866   0.938  1.00  0.92           H  
ATOM   2304  N   GLY A 153      -2.349 -20.025  -3.524  1.00  1.01           N  
ATOM   2305  CA  GLY A 153      -3.734 -20.224  -3.960  1.00  1.01           C  
ATOM   2306  C   GLY A 153      -4.778 -20.053  -2.847  1.00  1.01           C  
ATOM   2307  O   GLY A 153      -5.941 -20.415  -3.025  1.00  1.01           O  
ATOM   2308  H   GLY A 153      -1.802 -20.864  -3.329  1.00  1.01           H  
ATOM   2309 1HA  GLY A 153      -3.955 -19.525  -4.766  1.00  1.01           H  
ATOM   2310 2HA  GLY A 153      -3.822 -21.224  -4.384  1.00  1.01           H  
ATOM   2311  N   GLY A 154      -4.363 -19.530  -1.698  1.00  1.12           N  
ATOM   2312  CA  GLY A 154      -5.261 -19.338  -0.566  1.00  1.12           C  
ATOM   2313  C   GLY A 154      -4.542 -18.770   0.657  1.00  1.12           C  
ATOM   2314  O   GLY A 154      -3.321 -18.617   0.667  1.00  1.12           O  
ATOM   2315  H   GLY A 154      -3.398 -19.252  -1.623  1.00  1.12           H  
ATOM   2316 1HA  GLY A 154      -6.066 -18.665  -0.857  1.00  1.12           H  
ATOM   2317 2HA  GLY A 154      -5.721 -20.290  -0.306  1.00  1.12           H  
ATOM   2318  N   LEU A 155      -5.329 -18.443   1.680  1.00  1.22           N  
ATOM   2319  CA  LEU A 155      -4.837 -17.854   2.928  1.00  1.22           C  
ATOM   2320  C   LEU A 155      -3.935 -18.744   3.761  1.00  1.22           C  
ATOM   2321  O   LEU A 155      -4.277 -19.892   4.052  1.00  1.22           O  
ATOM   2322  CB  LEU A 155      -6.019 -17.434   3.811  1.00  1.22           C  
ATOM   2323  CG  LEU A 155      -5.647 -16.760   5.161  1.00  1.22           C  
ATOM   2324  CD1 LEU A 155      -4.970 -15.433   4.894  1.00  1.22           C  
ATOM   2325  CD2 LEU A 155      -6.896 -16.570   5.993  1.00  1.22           C  
ATOM   2326  H   LEU A 155      -6.320 -18.611   1.590  1.00  1.22           H  
ATOM   2327  HA  LEU A 155      -4.266 -16.961   2.674  1.00  1.22           H  
ATOM   2328 1HB  LEU A 155      -6.632 -16.730   3.252  1.00  1.22           H  
ATOM   2329 2HB  LEU A 155      -6.620 -18.315   4.034  1.00  1.22           H  
ATOM   2330  HG  LEU A 155      -4.949 -17.395   5.708  1.00  1.22           H  
ATOM   2331 1HD1 LEU A 155      -4.696 -14.965   5.837  1.00  1.22           H  
ATOM   2332 2HD1 LEU A 155      -4.089 -15.607   4.314  1.00  1.22           H  
ATOM   2333 3HD1 LEU A 155      -5.644 -14.779   4.345  1.00  1.22           H  
ATOM   2334 1HD2 LEU A 155      -6.631 -16.103   6.942  1.00  1.22           H  
ATOM   2335 2HD2 LEU A 155      -7.598 -15.931   5.457  1.00  1.22           H  
ATOM   2336 3HD2 LEU A 155      -7.358 -17.539   6.182  1.00  1.22           H  
ATOM   2337  N   VAL A 156      -2.804 -18.183   4.170  1.00  1.30           N  
ATOM   2338  CA  VAL A 156      -1.867 -18.831   5.057  1.00  1.30           C  
ATOM   2339  C   VAL A 156      -1.792 -18.075   6.390  1.00  1.30           C  
ATOM   2340  O   VAL A 156      -1.289 -16.952   6.429  1.00  1.30           O  
ATOM   2341  CB  VAL A 156      -0.486 -18.861   4.391  1.00  1.30           C  
ATOM   2342  CG1 VAL A 156       0.513 -19.465   5.286  1.00  1.30           C  
ATOM   2343  CG2 VAL A 156      -0.565 -19.674   3.130  1.00  1.30           C  
ATOM   2344  H   VAL A 156      -2.578 -17.248   3.842  1.00  1.30           H  
ATOM   2345  HA  VAL A 156      -2.201 -19.847   5.219  1.00  1.30           H  
ATOM   2346  HB  VAL A 156      -0.173 -17.841   4.166  1.00  1.30           H  
ATOM   2347 1HG1 VAL A 156       1.471 -19.459   4.794  1.00  1.30           H  
ATOM   2348 2HG1 VAL A 156       0.568 -18.893   6.189  1.00  1.30           H  
ATOM   2349 3HG1 VAL A 156       0.220 -20.468   5.501  1.00  1.30           H  
ATOM   2350 1HG2 VAL A 156       0.407 -19.705   2.662  1.00  1.30           H  
ATOM   2351 2HG2 VAL A 156      -0.877 -20.684   3.381  1.00  1.30           H  
ATOM   2352 3HG2 VAL A 156      -1.291 -19.229   2.444  1.00  1.30           H  
ATOM   2353  N   LYS A 157      -2.198 -18.715   7.496  1.00  1.35           N  
ATOM   2354  CA  LYS A 157      -2.195 -18.071   8.821  1.00  1.35           C  
ATOM   2355  C   LYS A 157      -0.803 -17.634   9.239  1.00  1.35           C  
ATOM   2356  O   LYS A 157      -0.637 -16.602   9.880  1.00  1.35           O  
ATOM   2357  CB  LYS A 157      -2.789 -18.969   9.921  1.00  1.35           C  
ATOM   2358  CG  LYS A 157      -4.322 -19.092   9.898  1.00  1.35           C  
ATOM   2359  CD  LYS A 157      -4.875 -20.124  10.949  1.00  1.35           C  
ATOM   2360  CE  LYS A 157      -4.815 -19.676  12.405  1.00  1.35           C  
ATOM   2361  NZ  LYS A 157      -5.553 -20.670  13.329  1.00  1.35           N  
ATOM   2362  H   LYS A 157      -2.554 -19.657   7.387  1.00  1.35           H  
ATOM   2363  HA  LYS A 157      -2.814 -17.175   8.761  1.00  1.35           H  
ATOM   2364 1HB  LYS A 157      -2.372 -19.976   9.829  1.00  1.35           H  
ATOM   2365 2HB  LYS A 157      -2.497 -18.587  10.897  1.00  1.35           H  
ATOM   2366 1HG  LYS A 157      -4.756 -18.116  10.111  1.00  1.35           H  
ATOM   2367 2HG  LYS A 157      -4.638 -19.391   8.899  1.00  1.35           H  
ATOM   2368 1HD  LYS A 157      -5.893 -20.430  10.697  1.00  1.35           H  
ATOM   2369 2HD  LYS A 157      -4.249 -20.986  10.930  1.00  1.35           H  
ATOM   2370 1HE  LYS A 157      -3.774 -19.616  12.716  1.00  1.35           H  
ATOM   2371 2HE  LYS A 157      -5.273 -18.694  12.504  1.00  1.35           H  
ATOM   2372 1HZ  LYS A 157      -5.501 -20.354  14.279  1.00  1.35           H  
ATOM   2373 2HZ  LYS A 157      -6.516 -20.720  13.047  1.00  1.35           H  
ATOM   2374 3HZ  LYS A 157      -5.174 -21.647  13.291  1.00  1.35           H  
ATOM   2375  N   ALA A 158       0.208 -18.403   8.849  1.00  1.36           N  
ATOM   2376  CA  ALA A 158       1.591 -18.078   9.174  1.00  1.36           C  
ATOM   2377  C   ALA A 158       1.988 -16.706   8.600  1.00  1.36           C  
ATOM   2378  O   ALA A 158       2.875 -16.039   9.135  1.00  1.36           O  
ATOM   2379  CB  ALA A 158       2.531 -19.160   8.648  1.00  1.36           C  
ATOM   2380  H   ALA A 158       0.004 -19.242   8.325  1.00  1.36           H  
ATOM   2381  HA  ALA A 158       1.680 -18.031  10.259  1.00  1.36           H  
ATOM   2382 1HB  ALA A 158       3.558 -18.918   8.925  1.00  1.36           H  
ATOM   2383 2HB  ALA A 158       2.257 -20.125   9.081  1.00  1.36           H  
ATOM   2384 3HB  ALA A 158       2.460 -19.218   7.570  1.00  1.36           H  
ATOM   2385  N   ALA A 159       1.390 -16.322   7.461  1.00  1.32           N  
ATOM   2386  CA  ALA A 159       1.699 -15.062   6.802  1.00  1.32           C  
ATOM   2387  C   ALA A 159       0.645 -13.989   7.092  1.00  1.32           C  
ATOM   2388  O   ALA A 159       0.942 -12.790   7.091  1.00  1.32           O  
ATOM   2389  CB  ALA A 159       1.805 -15.273   5.308  1.00  1.32           C  
ATOM   2390  H   ALA A 159       0.641 -16.882   7.069  1.00  1.32           H  
ATOM   2391  HA  ALA A 159       2.655 -14.709   7.183  1.00  1.32           H  
ATOM   2392 1HB  ALA A 159       2.070 -14.338   4.853  1.00  1.32           H  
ATOM   2393 2HB  ALA A 159       2.573 -16.013   5.094  1.00  1.32           H  
ATOM   2394 3HB  ALA A 159       0.845 -15.621   4.917  1.00  1.32           H  
ATOM   2395  N   GLY A 160      -0.609 -14.417   7.264  1.00  1.25           N  
ATOM   2396  CA  GLY A 160      -1.752 -13.517   7.433  1.00  1.25           C  
ATOM   2397  C   GLY A 160      -2.329 -13.058   6.085  1.00  1.25           C  
ATOM   2398  O   GLY A 160      -3.222 -12.211   6.031  1.00  1.25           O  
ATOM   2399  H   GLY A 160      -0.794 -15.414   7.257  1.00  1.25           H  
ATOM   2400 1HA  GLY A 160      -2.525 -14.033   8.003  1.00  1.25           H  
ATOM   2401 2HA  GLY A 160      -1.448 -12.650   8.017  1.00  1.25           H  
ATOM   2402  N   THR A 161      -1.785 -13.615   5.009  1.00  1.16           N  
ATOM   2403  CA  THR A 161      -2.155 -13.310   3.631  1.00  1.16           C  
ATOM   2404  C   THR A 161      -2.070 -14.527   2.704  1.00  1.16           C  
ATOM   2405  O   THR A 161      -1.876 -15.657   3.154  1.00  1.16           O  
ATOM   2406  CB  THR A 161      -1.267 -12.168   3.090  1.00  1.16           C  
ATOM   2407  OG1 THR A 161      -1.764 -11.737   1.809  1.00  1.16           O  
ATOM   2408  CG2 THR A 161       0.147 -12.623   2.981  1.00  1.16           C  
ATOM   2409  H   THR A 161      -1.066 -14.302   5.173  1.00  1.16           H  
ATOM   2410  HA  THR A 161      -3.190 -12.966   3.626  1.00  1.16           H  
ATOM   2411  HB  THR A 161      -1.308 -11.326   3.779  1.00  1.16           H  
ATOM   2412  HG1 THR A 161      -1.078 -11.192   1.340  1.00  1.16           H  
ATOM   2413 1HG2 THR A 161       0.764 -11.812   2.617  1.00  1.16           H  
ATOM   2414 2HG2 THR A 161       0.486 -12.924   3.959  1.00  1.16           H  
ATOM   2415 3HG2 THR A 161       0.208 -13.455   2.304  1.00  1.16           H  
ATOM   2416  N   HIS A 162      -2.242 -14.274   1.407  1.00  1.07           N  
ATOM   2417  CA  HIS A 162      -2.177 -15.282   0.355  1.00  1.07           C  
ATOM   2418  C   HIS A 162      -1.201 -14.737  -0.664  1.00  1.07           C  
ATOM   2419  O   HIS A 162      -0.806 -15.390  -1.633  1.00  1.07           O  
ATOM   2420  CB  HIS A 162      -3.559 -15.547  -0.270  1.00  1.07           C  
ATOM   2421  CG  HIS A 162      -4.218 -14.367  -0.895  1.00  1.07           C  
ATOM   2422  ND1 HIS A 162      -4.960 -13.461  -0.165  1.00  1.07           N  
ATOM   2423  CD2 HIS A 162      -4.267 -13.945  -2.176  1.00  1.07           C  
ATOM   2424  CE1 HIS A 162      -5.421 -12.521  -0.975  1.00  1.07           C  
ATOM   2425  NE2 HIS A 162      -5.017 -12.791  -2.196  1.00  1.07           N  
ATOM   2426  H   HIS A 162      -2.359 -13.305   1.146  1.00  1.07           H  
ATOM   2427  HA  HIS A 162      -1.786 -16.224   0.740  1.00  1.07           H  
ATOM   2428 1HB  HIS A 162      -3.468 -16.328  -1.034  1.00  1.07           H  
ATOM   2429 2HB  HIS A 162      -4.226 -15.918   0.494  1.00  1.07           H  
ATOM   2430  HD2 HIS A 162      -3.794 -14.430  -3.031  1.00  1.07           H  
ATOM   2431  HE1 HIS A 162      -6.032 -11.663  -0.683  1.00  1.07           H  
ATOM   2432  HE2 HIS A 162      -5.222 -12.231  -3.011  1.00  1.07           H  
ATOM   2433  N   ALA A 163      -0.790 -13.506  -0.417  1.00  0.99           N  
ATOM   2434  CA  ALA A 163       0.179 -12.872  -1.287  1.00  0.99           C  
ATOM   2435  C   ALA A 163       0.851 -11.709  -0.601  1.00  0.99           C  
ATOM   2436  O   ALA A 163       0.267 -11.027   0.253  1.00  0.99           O  
ATOM   2437  CB  ALA A 163      -0.457 -12.413  -2.570  1.00  0.99           C  
ATOM   2438  H   ALA A 163      -1.169 -13.005   0.383  1.00  0.99           H  
ATOM   2439  HA  ALA A 163       0.941 -13.607  -1.513  1.00  0.99           H  
ATOM   2440 1HB  ALA A 163       0.302 -11.973  -3.219  1.00  0.99           H  
ATOM   2441 2HB  ALA A 163      -0.891 -13.271  -3.058  1.00  0.99           H  
ATOM   2442 3HB  ALA A 163      -1.229 -11.668  -2.354  1.00  0.99           H  
ATOM   2443  N   ARG A 164       2.072 -11.451  -1.024  1.00  0.92           N  
ATOM   2444  CA  ARG A 164       2.815 -10.313  -0.513  1.00  0.92           C  
ATOM   2445  C   ARG A 164       3.882  -9.878  -1.485  1.00  0.92           C  
ATOM   2446  O   ARG A 164       4.509 -10.717  -2.119  1.00  0.92           O  
ATOM   2447  CB  ARG A 164       3.439 -10.666   0.816  1.00  0.92           C  
ATOM   2448  CG  ARG A 164       4.193  -9.576   1.537  1.00  0.92           C  
ATOM   2449  CD  ARG A 164       4.577 -10.054   2.888  1.00  0.92           C  
ATOM   2450  NE  ARG A 164       3.393 -10.217   3.725  1.00  0.92           N  
ATOM   2451  CZ  ARG A 164       3.264 -11.050   4.779  1.00  0.92           C  
ATOM   2452  NH1 ARG A 164       4.244 -11.845   5.153  1.00  0.92           N  
ATOM   2453  NH2 ARG A 164       2.126 -11.060   5.435  1.00  0.92           N  
ATOM   2454  H   ARG A 164       2.468 -12.073  -1.730  1.00  0.92           H  
ATOM   2455  HA  ARG A 164       2.120  -9.485  -0.366  1.00  0.92           H  
ATOM   2456 1HB  ARG A 164       2.694 -11.068   1.490  1.00  0.92           H  
ATOM   2457 2HB  ARG A 164       4.168 -11.434   0.633  1.00  0.92           H  
ATOM   2458 1HG  ARG A 164       5.104  -9.325   0.987  1.00  0.92           H  
ATOM   2459 2HG  ARG A 164       3.566  -8.690   1.636  1.00  0.92           H  
ATOM   2460 1HD  ARG A 164       5.080 -11.014   2.807  1.00  0.92           H  
ATOM   2461 2HD  ARG A 164       5.241  -9.330   3.360  1.00  0.92           H  
ATOM   2462  HE  ARG A 164       2.593  -9.640   3.502  1.00  0.92           H  
ATOM   2463 1HH1 ARG A 164       5.118 -11.840   4.653  1.00  0.92           H  
ATOM   2464 2HH1 ARG A 164       4.116 -12.457   5.951  1.00  0.92           H  
ATOM   2465 1HH2 ARG A 164       1.371 -10.456   5.148  1.00  0.92           H  
ATOM   2466 2HH2 ARG A 164       1.983 -11.686   6.230  1.00  0.92           H  
ATOM   2467  N   LEU A 165       4.091  -8.572  -1.607  1.00  0.87           N  
ATOM   2468  CA  LEU A 165       5.177  -8.044  -2.429  1.00  0.87           C  
ATOM   2469  C   LEU A 165       6.346  -7.576  -1.588  1.00  0.87           C  
ATOM   2470  O   LEU A 165       6.177  -6.714  -0.725  1.00  0.87           O  
ATOM   2471  CB  LEU A 165       4.673  -6.911  -3.306  1.00  0.87           C  
ATOM   2472  CG  LEU A 165       5.716  -6.161  -4.127  1.00  0.87           C  
ATOM   2473  CD1 LEU A 165       6.405  -7.026  -5.128  1.00  0.87           C  
ATOM   2474  CD2 LEU A 165       5.030  -5.102  -4.832  1.00  0.87           C  
ATOM   2475  H   LEU A 165       3.509  -7.929  -1.088  1.00  0.87           H  
ATOM   2476  HA  LEU A 165       5.539  -8.827  -3.072  1.00  0.87           H  
ATOM   2477 1HB  LEU A 165       3.945  -7.315  -4.006  1.00  0.87           H  
ATOM   2478 2HB  LEU A 165       4.167  -6.179  -2.675  1.00  0.87           H  
ATOM   2479  HG  LEU A 165       6.462  -5.757  -3.462  1.00  0.87           H  
ATOM   2480 1HD1 LEU A 165       7.130  -6.426  -5.681  1.00  0.87           H  
ATOM   2481 2HD1 LEU A 165       6.911  -7.806  -4.622  1.00  0.87           H  
ATOM   2482 3HD1 LEU A 165       5.702  -7.435  -5.815  1.00  0.87           H  
ATOM   2483 1HD2 LEU A 165       5.738  -4.529  -5.424  1.00  0.87           H  
ATOM   2484 2HD2 LEU A 165       4.272  -5.529  -5.486  1.00  0.87           H  
ATOM   2485 3HD2 LEU A 165       4.572  -4.467  -4.111  1.00  0.87           H  
ATOM   2486  N   GLY A 166       7.520  -8.171  -1.815  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       8.706  -7.799  -1.052  1.00  0.83           C  
ATOM   2488  C   GLY A 166       9.723  -7.120  -1.960  1.00  0.83           C  
ATOM   2489  O   GLY A 166       9.518  -7.043  -3.172  1.00  0.83           O  
ATOM   2490  H   GLY A 166       7.599  -8.868  -2.545  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       8.439  -7.133  -0.231  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       9.140  -8.690  -0.603  1.00  0.83           H  
ATOM   2493  N   SER A 167      10.837  -6.675  -1.387  1.00  0.79           N  
ATOM   2494  CA  SER A 167      11.898  -5.983  -2.116  1.00  0.79           C  
ATOM   2495  C   SER A 167      13.091  -6.837  -2.526  1.00  0.79           C  
ATOM   2496  O   SER A 167      14.052  -6.319  -3.089  1.00  0.79           O  
ATOM   2497  CB  SER A 167      12.362  -4.789  -1.303  1.00  0.79           C  
ATOM   2498  OG  SER A 167      12.933  -5.196  -0.077  1.00  0.79           O  
ATOM   2499  H   SER A 167      10.934  -6.773  -0.378  1.00  0.79           H  
ATOM   2500  HA  SER A 167      11.476  -5.614  -3.043  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      13.092  -4.221  -1.879  1.00  0.79           H  
ATOM   2502 2HB  SER A 167      11.515  -4.133  -1.111  1.00  0.79           H  
ATOM   2503  HG  SER A 167      12.242  -5.748   0.391  1.00  0.79           H  
ATOM   2504  N   SER A 168      13.068  -8.128  -2.232  1.00  0.76           N  
ATOM   2505  CA  SER A 168      14.152  -8.990  -2.683  1.00  0.76           C  
ATOM   2506  C   SER A 168      13.871  -9.395  -4.109  1.00  0.76           C  
ATOM   2507  O   SER A 168      12.797  -9.139  -4.646  1.00  0.76           O  
ATOM   2508  CB  SER A 168      14.271 -10.253  -1.892  1.00  0.76           C  
ATOM   2509  OG  SER A 168      13.215 -11.105  -2.200  1.00  0.76           O  
ATOM   2510  H   SER A 168      12.289  -8.535  -1.713  1.00  0.76           H  
ATOM   2511  HA  SER A 168      15.093  -8.439  -2.646  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      15.218 -10.741  -2.106  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      14.259 -10.009  -0.848  1.00  0.76           H  
ATOM   2514  HG  SER A 168      12.399 -10.597  -1.963  1.00  0.76           H  
ATOM   2515  N   ARG A 169      14.810 -10.089  -4.709  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      14.630 -10.547  -6.066  1.00  0.72           C  
ATOM   2517  C   ARG A 169      13.956 -11.917  -6.143  1.00  0.72           C  
ATOM   2518  O   ARG A 169      13.940 -12.508  -7.216  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      15.964 -10.590  -6.780  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.583  -9.223  -6.972  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      17.882  -9.257  -7.677  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      18.494  -7.928  -7.706  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.220  -6.965  -8.609  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      17.348  -7.179  -9.562  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      18.828  -5.796  -8.530  1.00  0.72           N  
ATOM   2526  H   ARG A 169      15.674 -10.287  -4.227  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      13.998  -9.825  -6.586  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      16.664 -11.190  -6.206  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      15.850 -11.058  -7.760  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      15.903  -8.624  -7.578  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.724  -8.745  -6.002  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.563  -9.940  -7.169  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      17.732  -9.587  -8.706  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      19.173  -7.714  -6.988  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      16.869  -8.066  -9.626  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      17.140  -6.447 -10.233  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      19.497  -5.623  -7.795  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      18.615  -5.073  -9.203  1.00  0.72           H  
ATOM   2539  N   TYR A 170      13.436 -12.448  -5.025  1.00  0.68           N  
ATOM   2540  CA  TYR A 170      12.816 -13.778  -5.063  1.00  0.68           C  
ATOM   2541  C   TYR A 170      11.296 -13.744  -5.206  1.00  0.68           C  
ATOM   2542  O   TYR A 170      10.625 -12.875  -4.636  1.00  0.68           O  
ATOM   2543  CB  TYR A 170      13.160 -14.557  -3.788  1.00  0.68           C  
ATOM   2544  CG  TYR A 170      14.601 -14.925  -3.666  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170      15.484 -14.053  -3.057  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170      15.044 -16.138  -4.149  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170      16.811 -14.400  -2.929  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170      16.361 -16.485  -4.015  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170      17.247 -15.628  -3.408  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      18.571 -15.987  -3.274  1.00  0.68           O  
ATOM   2551  H   TYR A 170      13.449 -11.934  -4.141  1.00  0.68           H  
ATOM   2552  HA  TYR A 170      13.206 -14.319  -5.922  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170      12.889 -13.960  -2.916  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170      12.569 -15.474  -3.754  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170      15.128 -13.097  -2.677  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170      14.343 -16.824  -4.631  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      17.509 -13.717  -2.447  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170      16.706 -17.439  -4.385  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      18.705 -16.903  -3.614  1.00  0.68           H  
ATOM   2560  N   LEU A 171      10.764 -14.722  -5.942  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       9.311 -14.906  -6.078  1.00  0.66           C  
ATOM   2562  C   LEU A 171       8.929 -16.349  -5.879  1.00  0.66           C  
ATOM   2563  O   LEU A 171       9.301 -17.207  -6.668  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       8.785 -14.390  -7.427  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       7.264 -14.693  -7.747  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       6.365 -14.128  -6.737  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       6.911 -14.028  -9.018  1.00  0.66           C  
ATOM   2568  H   LEU A 171      11.407 -15.384  -6.387  1.00  0.66           H  
ATOM   2569  HA  LEU A 171       8.825 -14.324  -5.302  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       8.912 -13.309  -7.446  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       9.388 -14.818  -8.227  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       7.112 -15.774  -7.810  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       5.331 -14.336  -7.005  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171       6.577 -14.560  -5.778  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       6.533 -13.072  -6.717  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       5.868 -14.229  -9.258  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       7.064 -12.957  -8.906  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       7.523 -14.377  -9.790  1.00  0.66           H  
ATOM   2579  N   ILE A 172       8.166 -16.601  -4.839  1.00  0.65           N  
ATOM   2580  CA  ILE A 172       7.792 -17.948  -4.470  1.00  0.65           C  
ATOM   2581  C   ILE A 172       6.323 -18.153  -4.813  1.00  0.65           C  
ATOM   2582  O   ILE A 172       5.477 -17.350  -4.410  1.00  0.65           O  
ATOM   2583  CB  ILE A 172       8.029 -18.139  -2.965  1.00  0.65           C  
ATOM   2584  CG1 ILE A 172       9.488 -17.856  -2.624  1.00  0.65           C  
ATOM   2585  CG2 ILE A 172       7.747 -19.564  -2.610  1.00  0.65           C  
ATOM   2586  CD1 ILE A 172       9.717 -17.706  -1.169  1.00  0.65           C  
ATOM   2587  H   ILE A 172       7.862 -15.818  -4.262  1.00  0.65           H  
ATOM   2588  HA  ILE A 172       8.389 -18.661  -5.032  1.00  0.65           H  
ATOM   2589  HB  ILE A 172       7.389 -17.467  -2.393  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 172      10.081 -18.682  -2.972  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 172       9.819 -16.947  -3.124  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 172       7.911 -19.729  -1.543  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 172       6.733 -19.774  -2.862  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 172       8.408 -20.209  -3.187  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 172      10.768 -17.530  -0.972  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 172       9.131 -16.868  -0.797  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 172       9.392 -18.603  -0.674  1.00  0.65           H  
ATOM   2598  N   ALA A 173       6.011 -19.193  -5.564  1.00  0.67           N  
ATOM   2599  CA  ALA A 173       4.621 -19.375  -5.940  1.00  0.67           C  
ATOM   2600  C   ALA A 173       4.194 -20.817  -6.018  1.00  0.67           C  
ATOM   2601  O   ALA A 173       4.994 -21.710  -6.317  1.00  0.67           O  
ATOM   2602  CB  ALA A 173       4.367 -18.749  -7.296  1.00  0.67           C  
ATOM   2603  H   ALA A 173       6.746 -19.816  -5.898  1.00  0.67           H  
ATOM   2604  HA  ALA A 173       4.004 -18.886  -5.187  1.00  0.67           H  
ATOM   2605 1HB  ALA A 173       3.310 -18.868  -7.521  1.00  0.67           H  
ATOM   2606 2HB  ALA A 173       4.624 -17.691  -7.273  1.00  0.67           H  
ATOM   2607 3HB  ALA A 173       4.961 -19.258  -8.038  1.00  0.67           H  
ATOM   2608  N   GLU A 174       2.907 -21.013  -5.801  1.00  0.71           N  
ATOM   2609  CA  GLU A 174       2.326 -22.330  -5.961  1.00  0.71           C  
ATOM   2610  C   GLU A 174       2.094 -22.584  -7.448  1.00  0.71           C  
ATOM   2611  O   GLU A 174       1.637 -21.700  -8.176  1.00  0.71           O  
ATOM   2612  CB  GLU A 174       1.024 -22.435  -5.167  1.00  0.71           C  
ATOM   2613  CG  GLU A 174       1.209 -22.339  -3.665  1.00  0.71           C  
ATOM   2614  CD  GLU A 174      -0.061 -22.427  -2.898  1.00  0.71           C  
ATOM   2615  OE1 GLU A 174      -1.089 -22.525  -3.490  1.00  0.71           O  
ATOM   2616  OE2 GLU A 174      -0.030 -22.327  -1.711  1.00  0.71           O  
ATOM   2617  H   GLU A 174       2.330 -20.210  -5.527  1.00  0.71           H  
ATOM   2618  HA  GLU A 174       3.025 -23.080  -5.586  1.00  0.71           H  
ATOM   2619 1HB  GLU A 174       0.342 -21.637  -5.473  1.00  0.71           H  
ATOM   2620 2HB  GLU A 174       0.540 -23.388  -5.389  1.00  0.71           H  
ATOM   2621 1HG  GLU A 174       1.858 -23.152  -3.350  1.00  0.71           H  
ATOM   2622 2HG  GLU A 174       1.704 -21.403  -3.439  1.00  0.71           H  
ATOM   2623  N   ALA A 175       2.426 -23.785  -7.892  1.00  0.77           N  
ATOM   2624  CA  ALA A 175       2.238 -24.207  -9.270  1.00  0.77           C  
ATOM   2625  C   ALA A 175       1.138 -25.263  -9.369  1.00  0.77           C  
ATOM   2626  O   ALA A 175       1.232 -26.325  -8.752  1.00  0.77           O  
ATOM   2627  CB  ALA A 175       3.548 -24.740  -9.801  1.00  0.77           C  
ATOM   2628  H   ALA A 175       2.830 -24.456  -7.247  1.00  0.77           H  
ATOM   2629  HA  ALA A 175       1.930 -23.344  -9.859  1.00  0.77           H  
ATOM   2630 1HB  ALA A 175       3.430 -25.026 -10.802  1.00  0.77           H  
ATOM   2631 2HB  ALA A 175       4.291 -23.965  -9.733  1.00  0.77           H  
ATOM   2632 3HB  ALA A 175       3.859 -25.593  -9.214  1.00  0.77           H  
ATOM   2633  N   ASP A 176       0.104 -24.992 -10.159  1.00  0.84           N  
ATOM   2634  CA  ASP A 176      -1.012 -25.928 -10.242  1.00  0.84           C  
ATOM   2635  C   ASP A 176      -0.980 -26.821 -11.480  1.00  0.84           C  
ATOM   2636  O   ASP A 176      -1.365 -26.407 -12.591  1.00  0.84           O  
ATOM   2637  CB  ASP A 176      -2.339 -25.181 -10.152  1.00  0.84           C  
ATOM   2638  CG  ASP A 176      -2.557 -24.528  -8.769  1.00  0.84           C  
ATOM   2639  OD1 ASP A 176      -2.376 -25.205  -7.758  1.00  0.84           O  
ATOM   2640  OD2 ASP A 176      -2.911 -23.375  -8.734  1.00  0.84           O  
ATOM   2641  H   ASP A 176       0.076 -24.120 -10.677  1.00  0.84           H  
ATOM   2642  HA  ASP A 176      -0.959 -26.584  -9.375  1.00  0.84           H  
ATOM   2643 1HB  ASP A 176      -2.375 -24.404 -10.917  1.00  0.84           H  
ATOM   2644 2HB  ASP A 176      -3.166 -25.871 -10.350  1.00  0.84           H  
ATOM   2645  N   GLU A 177      -0.551 -28.071 -11.260  1.00  0.93           N  
ATOM   2646  CA  GLU A 177      -0.394 -29.065 -12.317  1.00  0.93           C  
ATOM   2647  C   GLU A 177      -1.688 -29.386 -13.044  1.00  0.93           C  
ATOM   2648  O   GLU A 177      -1.678 -29.572 -14.256  1.00  0.93           O  
ATOM   2649  CB  GLU A 177       0.221 -30.356 -11.760  1.00  0.93           C  
ATOM   2650  CG  GLU A 177       1.699 -30.255 -11.396  1.00  0.93           C  
ATOM   2651  CD  GLU A 177       2.238 -31.519 -10.753  1.00  0.93           C  
ATOM   2652  OE1 GLU A 177       1.450 -32.301 -10.276  1.00  0.93           O  
ATOM   2653  OE2 GLU A 177       3.433 -31.714 -10.767  1.00  0.93           O  
ATOM   2654  H   GLU A 177      -0.272 -28.320 -10.317  1.00  0.93           H  
ATOM   2655  HA  GLU A 177       0.286 -28.671 -13.046  1.00  0.93           H  
ATOM   2656 1HB  GLU A 177      -0.325 -30.663 -10.870  1.00  0.93           H  
ATOM   2657 2HB  GLU A 177       0.116 -31.152 -12.498  1.00  0.93           H  
ATOM   2658 1HG  GLU A 177       2.273 -30.047 -12.301  1.00  0.93           H  
ATOM   2659 2HG  GLU A 177       1.830 -29.414 -10.716  1.00  0.93           H  
ATOM   2660  N   SER A 178      -2.811 -29.389 -12.335  1.00  1.00           N  
ATOM   2661  CA  SER A 178      -4.086 -29.741 -12.959  1.00  1.00           C  
ATOM   2662  C   SER A 178      -4.509 -28.786 -14.090  1.00  1.00           C  
ATOM   2663  O   SER A 178      -5.283 -29.172 -14.964  1.00  1.00           O  
ATOM   2664  CB  SER A 178      -5.173 -29.785 -11.904  1.00  1.00           C  
ATOM   2665  OG  SER A 178      -5.432 -28.505 -11.391  1.00  1.00           O  
ATOM   2666  H   SER A 178      -2.772 -29.192 -11.347  1.00  1.00           H  
ATOM   2667  HA  SER A 178      -3.984 -30.740 -13.385  1.00  1.00           H  
ATOM   2668 1HB  SER A 178      -6.084 -30.197 -12.340  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      -4.867 -30.450 -11.095  1.00  1.00           H  
ATOM   2670  HG  SER A 178      -5.736 -27.971 -12.151  1.00  1.00           H  
ATOM   2671  N   ASP A 179      -4.001 -27.543 -14.084  1.00  1.06           N  
ATOM   2672  CA  ASP A 179      -4.322 -26.590 -15.147  1.00  1.06           C  
ATOM   2673  C   ASP A 179      -3.108 -26.389 -16.041  1.00  1.06           C  
ATOM   2674  O   ASP A 179      -3.078 -25.493 -16.888  1.00  1.06           O  
ATOM   2675  CB  ASP A 179      -4.749 -25.228 -14.593  1.00  1.06           C  
ATOM   2676  CG  ASP A 179      -6.057 -25.251 -13.792  1.00  1.06           C  
ATOM   2677  OD1 ASP A 179      -6.825 -26.160 -13.960  1.00  1.06           O  
ATOM   2678  OD2 ASP A 179      -6.302 -24.309 -13.066  1.00  1.06           O  
ATOM   2679  H   ASP A 179      -3.334 -27.262 -13.366  1.00  1.06           H  
ATOM   2680  HA  ASP A 179      -5.132 -26.993 -15.754  1.00  1.06           H  
ATOM   2681 1HB  ASP A 179      -3.956 -24.849 -13.945  1.00  1.06           H  
ATOM   2682 2HB  ASP A 179      -4.857 -24.523 -15.417  1.00  1.06           H  
ATOM   2683  N   ALA A 180      -2.067 -27.174 -15.778  1.00  1.08           N  
ATOM   2684  CA  ALA A 180      -0.766 -27.081 -16.421  1.00  1.08           C  
ATOM   2685  C   ALA A 180      -0.195 -25.659 -16.351  1.00  1.08           C  
ATOM   2686  O   ALA A 180       0.544 -25.229 -17.241  1.00  1.08           O  
ATOM   2687  CB  ALA A 180      -0.857 -27.547 -17.853  1.00  1.08           C  
ATOM   2688  H   ALA A 180      -2.174 -27.928 -15.106  1.00  1.08           H  
ATOM   2689  HA  ALA A 180      -0.108 -27.735 -15.887  1.00  1.08           H  
ATOM   2690 1HB  ALA A 180       0.122 -27.519 -18.287  1.00  1.08           H  
ATOM   2691 2HB  ALA A 180      -1.235 -28.569 -17.876  1.00  1.08           H  
ATOM   2692 3HB  ALA A 180      -1.526 -26.898 -18.413  1.00  1.08           H  
ATOM   2693  N   SER A 181      -0.505 -24.931 -15.271  1.00  1.06           N  
ATOM   2694  CA  SER A 181      -0.090 -23.534 -15.145  1.00  1.06           C  
ATOM   2695  C   SER A 181       1.408 -23.367 -15.026  1.00  1.06           C  
ATOM   2696  O   SER A 181       2.005 -22.374 -15.460  1.00  1.06           O  
ATOM   2697  CB  SER A 181      -0.764 -22.941 -13.923  1.00  1.06           C  
ATOM   2698  OG  SER A 181      -0.369 -23.604 -12.749  1.00  1.06           O  
ATOM   2699  H   SER A 181      -1.045 -25.364 -14.521  1.00  1.06           H  
ATOM   2700  HA  SER A 181      -0.429 -23.007 -16.035  1.00  1.06           H  
ATOM   2701 1HB  SER A 181      -0.501 -21.893 -13.841  1.00  1.06           H  
ATOM   2702 2HB  SER A 181      -1.846 -23.005 -14.035  1.00  1.06           H  
ATOM   2703  HG  SER A 181      -0.793 -24.489 -12.801  1.00  1.06           H  
ATOM   2704  N   PHE A 182       2.017 -24.391 -14.497  1.00  1.00           N  
ATOM   2705  CA  PHE A 182       3.424 -24.441 -14.241  1.00  1.00           C  
ATOM   2706  C   PHE A 182       4.279 -24.405 -15.492  1.00  1.00           C  
ATOM   2707  O   PHE A 182       5.455 -24.038 -15.426  1.00  1.00           O  
ATOM   2708  CB  PHE A 182       3.713 -25.714 -13.519  1.00  1.00           C  
ATOM   2709  CG  PHE A 182       3.544 -26.846 -14.389  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182       4.492 -27.231 -15.264  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182       2.426 -27.527 -14.336  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182       4.305 -28.288 -16.080  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182       2.238 -28.593 -15.145  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182       3.199 -28.964 -16.029  1.00  1.00           C  
ATOM   2715  H   PHE A 182       1.444 -25.171 -14.212  1.00  1.00           H  
ATOM   2716  HA  PHE A 182       3.683 -23.596 -13.611  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182       4.682 -25.694 -13.110  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182       3.002 -25.836 -12.722  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182       5.408 -26.664 -15.323  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182       1.670 -27.201 -13.633  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182       5.067 -28.583 -16.778  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182       1.313 -29.143 -15.085  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182       3.077 -29.806 -16.694  1.00  1.00           H  
ATOM   2724  N   LEU A 183       3.692 -24.729 -16.653  1.00  0.91           N  
ATOM   2725  CA  LEU A 183       4.461 -24.821 -17.881  1.00  0.91           C  
ATOM   2726  C   LEU A 183       5.112 -23.533 -18.264  1.00  0.91           C  
ATOM   2727  O   LEU A 183       6.125 -23.539 -18.962  1.00  0.91           O  
ATOM   2728  CB  LEU A 183       3.583 -25.276 -19.047  1.00  0.91           C  
ATOM   2729  CG  LEU A 183       3.152 -26.706 -19.054  1.00  0.91           C  
ATOM   2730  CD1 LEU A 183       2.122 -26.913 -20.130  1.00  0.91           C  
ATOM   2731  CD2 LEU A 183       4.378 -27.576 -19.352  1.00  0.91           C  
ATOM   2732  H   LEU A 183       2.694 -24.951 -16.686  1.00  0.91           H  
ATOM   2733  HA  LEU A 183       5.243 -25.564 -17.732  1.00  0.91           H  
ATOM   2734 1HB  LEU A 183       2.672 -24.669 -19.035  1.00  0.91           H  
ATOM   2735 2HB  LEU A 183       4.109 -25.075 -19.977  1.00  0.91           H  
ATOM   2736  HG  LEU A 183       2.713 -26.961 -18.092  1.00  0.91           H  
ATOM   2737 1HD1 LEU A 183       1.811 -27.957 -20.143  1.00  0.91           H  
ATOM   2738 2HD1 LEU A 183       1.258 -26.274 -19.926  1.00  0.91           H  
ATOM   2739 3HD1 LEU A 183       2.546 -26.647 -21.095  1.00  0.91           H  
ATOM   2740 1HD2 LEU A 183       4.083 -28.624 -19.361  1.00  0.91           H  
ATOM   2741 2HD2 LEU A 183       4.784 -27.302 -20.324  1.00  0.91           H  
ATOM   2742 3HD2 LEU A 183       5.141 -27.416 -18.603  1.00  0.91           H  
ATOM   2743  N   HIS A 184       4.542 -22.429 -17.820  1.00  0.82           N  
ATOM   2744  CA  HIS A 184       5.032 -21.144 -18.224  1.00  0.82           C  
ATOM   2745  C   HIS A 184       5.940 -20.490 -17.193  1.00  0.82           C  
ATOM   2746  O   HIS A 184       6.541 -19.456 -17.472  1.00  0.82           O  
ATOM   2747  CB  HIS A 184       3.803 -20.288 -18.485  1.00  0.82           C  
ATOM   2748  CG  HIS A 184       2.975 -20.887 -19.555  1.00  0.82           C  
ATOM   2749  ND1 HIS A 184       3.368 -20.908 -20.875  1.00  0.82           N  
ATOM   2750  CD2 HIS A 184       1.798 -21.551 -19.499  1.00  0.82           C  
ATOM   2751  CE1 HIS A 184       2.460 -21.545 -21.590  1.00  0.82           C  
ATOM   2752  NE2 HIS A 184       1.501 -21.950 -20.780  1.00  0.82           N  
ATOM   2753  H   HIS A 184       3.733 -22.482 -17.191  1.00  0.82           H  
ATOM   2754  HA  HIS A 184       5.594 -21.244 -19.151  1.00  0.82           H  
ATOM   2755 1HB  HIS A 184       3.201 -20.209 -17.570  1.00  0.82           H  
ATOM   2756 2HB  HIS A 184       4.095 -19.283 -18.782  1.00  0.82           H  
ATOM   2757  HD1 HIS A 184       4.217 -20.532 -21.248  1.00  0.82           H  
ATOM   2758  HD2 HIS A 184       1.129 -21.805 -18.671  1.00  0.82           H  
ATOM   2759  HE1 HIS A 184       2.586 -21.668 -22.665  1.00  0.82           H  
ATOM   2760  N   LEU A 185       6.073 -21.085 -16.008  1.00  0.74           N  
ATOM   2761  CA  LEU A 185       6.772 -20.381 -14.940  1.00  0.74           C  
ATOM   2762  C   LEU A 185       8.288 -20.295 -15.067  1.00  0.74           C  
ATOM   2763  O   LEU A 185       8.882 -19.303 -14.659  1.00  0.74           O  
ATOM   2764  CB  LEU A 185       6.404 -21.005 -13.595  1.00  0.74           C  
ATOM   2765  CG  LEU A 185       4.961 -20.813 -13.191  1.00  0.74           C  
ATOM   2766  CD1 LEU A 185       4.714 -21.475 -11.817  1.00  0.74           C  
ATOM   2767  CD2 LEU A 185       4.648 -19.347 -13.209  1.00  0.74           C  
ATOM   2768  H   LEU A 185       5.664 -22.002 -15.834  1.00  0.74           H  
ATOM   2769  HA  LEU A 185       6.399 -19.360 -14.932  1.00  0.74           H  
ATOM   2770 1HB  LEU A 185       6.574 -22.080 -13.660  1.00  0.74           H  
ATOM   2771 2HB  LEU A 185       7.043 -20.606 -12.825  1.00  0.74           H  
ATOM   2772  HG  LEU A 185       4.316 -21.309 -13.919  1.00  0.74           H  
ATOM   2773 1HD1 LEU A 185       3.666 -21.353 -11.535  1.00  0.74           H  
ATOM   2774 2HD1 LEU A 185       4.953 -22.535 -11.873  1.00  0.74           H  
ATOM   2775 3HD1 LEU A 185       5.347 -21.003 -11.066  1.00  0.74           H  
ATOM   2776 1HD2 LEU A 185       3.616 -19.208 -12.959  1.00  0.74           H  
ATOM   2777 2HD2 LEU A 185       5.276 -18.823 -12.497  1.00  0.74           H  
ATOM   2778 3HD2 LEU A 185       4.824 -18.959 -14.202  1.00  0.74           H  
ATOM   2779  N   GLN A 186       8.925 -21.329 -15.605  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      10.387 -21.346 -15.733  1.00  0.67           C  
ATOM   2781  C   GLN A 186      11.115 -20.807 -14.486  1.00  0.67           C  
ATOM   2782  O   GLN A 186      11.902 -19.864 -14.598  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      10.796 -20.504 -16.939  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      10.225 -20.997 -18.251  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      10.611 -20.111 -19.422  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      11.749 -19.641 -19.537  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186       9.653 -19.873 -20.311  1.00  0.67           N  
ATOM   2788  H   GLN A 186       8.384 -22.112 -15.942  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      10.708 -22.373 -15.907  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      10.476 -19.472 -16.794  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      11.883 -20.504 -17.025  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      10.605 -22.002 -18.437  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186       9.134 -21.015 -18.178  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186       9.839 -19.295 -21.104  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186       8.743 -20.271 -20.188  1.00  0.67           H  
ATOM   2796  N   PRO A 187      10.910 -21.397 -13.298  1.00  0.62           N  
ATOM   2797  CA  PRO A 187      11.468 -20.948 -12.041  1.00  0.62           C  
ATOM   2798  C   PRO A 187      12.937 -21.280 -11.979  1.00  0.62           C  
ATOM   2799  O   PRO A 187      13.394 -22.163 -12.691  1.00  0.62           O  
ATOM   2800  CB  PRO A 187      10.693 -21.772 -11.026  1.00  0.62           C  
ATOM   2801  CG  PRO A 187      10.367 -23.059 -11.767  1.00  0.62           C  
ATOM   2802  CD  PRO A 187      10.121 -22.645 -13.194  1.00  0.62           C  
ATOM   2803  HA  PRO A 187      11.291 -19.870 -11.914  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187      11.312 -21.932 -10.136  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       9.804 -21.217 -10.700  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187      11.190 -23.752 -11.649  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       9.510 -23.549 -11.347  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187      10.494 -23.417 -13.882  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       9.055 -22.465 -13.301  1.00  0.62           H  
ATOM   2810  N   MET A 188      13.685 -20.586 -11.143  1.00  0.59           N  
ATOM   2811  CA  MET A 188      15.064 -20.961 -10.885  1.00  0.59           C  
ATOM   2812  C   MET A 188      15.085 -22.320 -10.200  1.00  0.59           C  
ATOM   2813  O   MET A 188      15.871 -23.207 -10.560  1.00  0.59           O  
ATOM   2814  CB  MET A 188      15.729 -19.908 -10.023  1.00  0.59           C  
ATOM   2815  CG  MET A 188      17.157 -20.167  -9.640  1.00  0.59           C  
ATOM   2816  SD  MET A 188      17.743 -18.902  -8.511  1.00  0.59           S  
ATOM   2817  CE  MET A 188      16.744 -19.248  -7.059  1.00  0.59           C  
ATOM   2818  H   MET A 188      13.270 -19.844 -10.588  1.00  0.59           H  
ATOM   2819  HA  MET A 188      15.593 -21.048 -11.833  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      15.695 -18.949 -10.538  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      15.157 -19.791  -9.098  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      17.255 -21.136  -9.166  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      17.785 -20.157 -10.530  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      16.997 -18.543  -6.283  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      15.680 -19.162  -7.306  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      16.955 -20.246  -6.702  1.00  0.59           H  
ATOM   2827  N   VAL A 189      14.229 -22.441  -9.181  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      14.102 -23.664  -8.396  1.00  0.58           C  
ATOM   2829  C   VAL A 189      12.683 -24.201  -8.376  1.00  0.58           C  
ATOM   2830  O   VAL A 189      11.728 -23.453  -8.166  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      14.575 -23.462  -6.938  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      14.349 -24.744  -6.105  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      16.027 -23.103  -6.941  1.00  0.58           C  
ATOM   2834  H   VAL A 189      13.629 -21.641  -8.972  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      14.743 -24.405  -8.851  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      14.005 -22.673  -6.485  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      14.690 -24.577  -5.087  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      13.292 -24.999  -6.086  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      14.914 -25.570  -6.547  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      16.374 -22.946  -5.919  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      16.594 -23.903  -7.399  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      16.160 -22.207  -7.504  1.00  0.58           H  
ATOM   2843  N   ALA A 190      12.550 -25.487  -8.619  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      11.254 -26.127  -8.543  1.00  0.58           C  
ATOM   2845  C   ALA A 190      11.245 -27.063  -7.357  1.00  0.58           C  
ATOM   2846  O   ALA A 190      12.193 -27.822  -7.169  1.00  0.58           O  
ATOM   2847  CB  ALA A 190      10.958 -26.886  -9.804  1.00  0.58           C  
ATOM   2848  H   ALA A 190      13.390 -26.030  -8.820  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      10.488 -25.373  -8.386  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190      10.034 -27.356  -9.695  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190      10.928 -26.217 -10.654  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190      11.725 -27.639  -9.953  1.00  0.58           H  
ATOM   2853  N   VAL A 191      10.173 -27.050  -6.588  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      10.086 -27.946  -5.459  1.00  0.60           C  
ATOM   2855  C   VAL A 191       8.920 -28.862  -5.691  1.00  0.60           C  
ATOM   2856  O   VAL A 191       7.809 -28.426  -6.001  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       9.868 -27.206  -4.131  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       9.850 -28.210  -2.984  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      10.906 -26.153  -3.970  1.00  0.60           C  
ATOM   2860  H   VAL A 191       9.428 -26.392  -6.778  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      10.991 -28.547  -5.393  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       8.902 -26.741  -4.145  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       9.697 -27.686  -2.063  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       9.055 -28.940  -3.126  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      10.808 -28.727  -2.943  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      10.714 -25.630  -3.042  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      11.891 -26.612  -3.950  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      10.847 -25.449  -4.803  1.00  0.60           H  
ATOM   2869  N   VAL A 192       9.186 -30.126  -5.560  1.00  0.64           N  
ATOM   2870  CA  VAL A 192       8.205 -31.147  -5.742  1.00  0.64           C  
ATOM   2871  C   VAL A 192       7.902 -31.759  -4.402  1.00  0.64           C  
ATOM   2872  O   VAL A 192       8.813 -32.095  -3.635  1.00  0.64           O  
ATOM   2873  CB  VAL A 192       8.730 -32.206  -6.686  1.00  0.64           C  
ATOM   2874  CG1 VAL A 192       7.667 -33.319  -6.828  1.00  0.64           C  
ATOM   2875  CG2 VAL A 192       9.221 -31.502  -7.995  1.00  0.64           C  
ATOM   2876  H   VAL A 192      10.133 -30.400  -5.327  1.00  0.64           H  
ATOM   2877  HA  VAL A 192       7.294 -30.709  -6.152  1.00  0.64           H  
ATOM   2878  HB  VAL A 192       9.577 -32.679  -6.226  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 192       8.050 -34.122  -7.439  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 192       7.445 -33.717  -5.852  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 192       6.751 -32.916  -7.266  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 192       9.659 -32.226  -8.668  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 192       8.384 -31.000  -8.479  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 192       9.986 -30.766  -7.738  1.00  0.64           H  
ATOM   2885  N   THR A 193       6.626 -31.903  -4.142  1.00  0.70           N  
ATOM   2886  CA  THR A 193       6.138 -32.458  -2.912  1.00  0.70           C  
ATOM   2887  C   THR A 193       5.704 -33.907  -3.155  1.00  0.70           C  
ATOM   2888  O   THR A 193       6.466 -34.831  -2.889  1.00  0.70           O  
ATOM   2889  CB  THR A 193       5.000 -31.563  -2.417  1.00  0.70           C  
ATOM   2890  OG1 THR A 193       4.003 -31.491  -3.437  1.00  0.70           O  
ATOM   2891  CG2 THR A 193       5.546 -30.145  -2.164  1.00  0.70           C  
ATOM   2892  H   THR A 193       5.956 -31.550  -4.828  1.00  0.70           H  
ATOM   2893  HA  THR A 193       6.930 -32.454  -2.171  1.00  0.70           H  
ATOM   2894  HB  THR A 193       4.569 -31.978  -1.509  1.00  0.70           H  
ATOM   2895  HG1 THR A 193       4.362 -30.950  -4.195  1.00  0.70           H  
ATOM   2896 1HG2 THR A 193       4.756 -29.494  -1.836  1.00  0.70           H  
ATOM   2897 2HG2 THR A 193       6.321 -30.184  -1.397  1.00  0.70           H  
ATOM   2898 3HG2 THR A 193       5.968 -29.749  -3.088  1.00  0.70           H  
ATOM   2899  N   ASN A 194       4.513 -34.107  -3.706  1.00  0.78           N  
ATOM   2900  CA  ASN A 194       4.037 -35.465  -4.034  1.00  0.78           C  
ATOM   2901  C   ASN A 194       3.225 -35.497  -5.327  1.00  0.78           C  
ATOM   2902  O   ASN A 194       2.453 -34.577  -5.612  1.00  0.78           O  
ATOM   2903  CB  ASN A 194       3.228 -36.059  -2.904  1.00  0.78           C  
ATOM   2904  CG  ASN A 194       4.027 -36.295  -1.655  1.00  0.78           C  
ATOM   2905  OD1 ASN A 194       4.051 -35.457  -0.740  1.00  0.78           O  
ATOM   2906  ND2 ASN A 194       4.690 -37.415  -1.605  1.00  0.78           N  
ATOM   2907  H   ASN A 194       3.957 -33.285  -3.874  1.00  0.78           H  
ATOM   2908  HA  ASN A 194       4.904 -36.109  -4.195  1.00  0.78           H  
ATOM   2909 1HB  ASN A 194       2.388 -35.401  -2.672  1.00  0.78           H  
ATOM   2910 2HB  ASN A 194       2.809 -37.016  -3.230  1.00  0.78           H  
ATOM   2911 1HD2 ASN A 194       5.247 -37.635  -0.807  1.00  0.78           H  
ATOM   2912 2HD2 ASN A 194       4.652 -38.063  -2.402  1.00  0.78           H  
ATOM   2913  N   ILE A 195       3.380 -36.579  -6.096  1.00  0.87           N  
ATOM   2914  CA  ILE A 195       2.639 -36.770  -7.348  1.00  0.87           C  
ATOM   2915  C   ILE A 195       1.595 -37.855  -7.133  1.00  0.87           C  
ATOM   2916  O   ILE A 195       1.953 -39.020  -6.974  1.00  0.87           O  
ATOM   2917  CB  ILE A 195       3.593 -37.270  -8.434  1.00  0.87           C  
ATOM   2918  CG1 ILE A 195       4.738 -36.314  -8.600  1.00  0.87           C  
ATOM   2919  CG2 ILE A 195       2.840 -37.468  -9.770  1.00  0.87           C  
ATOM   2920  CD1 ILE A 195       5.810 -36.901  -9.417  1.00  0.87           C  
ATOM   2921  H   ILE A 195       4.022 -37.308  -5.793  1.00  0.87           H  
ATOM   2922  HA  ILE A 195       2.150 -35.841  -7.642  1.00  0.87           H  
ATOM   2923  HB  ILE A 195       4.016 -38.213  -8.110  1.00  0.87           H  
ATOM   2924 1HG1 ILE A 195       4.393 -35.390  -9.071  1.00  0.87           H  
ATOM   2925 2HG1 ILE A 195       5.153 -36.074  -7.621  1.00  0.87           H  
ATOM   2926 1HG2 ILE A 195       3.527 -37.841 -10.530  1.00  0.87           H  
ATOM   2927 2HG2 ILE A 195       2.030 -38.186  -9.631  1.00  0.87           H  
ATOM   2928 3HG2 ILE A 195       2.425 -36.513 -10.094  1.00  0.87           H  
ATOM   2929 1HD1 ILE A 195       6.615 -36.216  -9.494  1.00  0.87           H  
ATOM   2930 2HD1 ILE A 195       6.167 -37.809  -8.942  1.00  0.87           H  
ATOM   2931 3HD1 ILE A 195       5.425 -37.131 -10.408  1.00  0.87           H  
ATOM   2932  N   GLU A 196       0.318 -37.494  -7.130  1.00  0.97           N  
ATOM   2933  CA  GLU A 196      -0.696 -38.481  -6.783  1.00  0.97           C  
ATOM   2934  C   GLU A 196      -1.914 -38.488  -7.687  1.00  0.97           C  
ATOM   2935  O   GLU A 196      -2.241 -37.503  -8.359  1.00  0.97           O  
ATOM   2936  CB  GLU A 196      -1.153 -38.312  -5.339  1.00  0.97           C  
ATOM   2937  CG  GLU A 196      -0.048 -38.389  -4.302  1.00  0.97           C  
ATOM   2938  CD  GLU A 196      -0.596 -38.310  -2.954  1.00  0.97           C  
ATOM   2939  OE1 GLU A 196      -1.051 -37.256  -2.569  1.00  0.97           O  
ATOM   2940  OE2 GLU A 196      -0.570 -39.315  -2.278  1.00  0.97           O  
ATOM   2941  H   GLU A 196       0.065 -36.533  -7.307  1.00  0.97           H  
ATOM   2942  HA  GLU A 196      -0.242 -39.469  -6.864  1.00  0.97           H  
ATOM   2943 1HB  GLU A 196      -1.674 -37.393  -5.212  1.00  0.97           H  
ATOM   2944 2HB  GLU A 196      -1.863 -39.101  -5.095  1.00  0.97           H  
ATOM   2945 1HG  GLU A 196       0.507 -39.320  -4.418  1.00  0.97           H  
ATOM   2946 2HG  GLU A 196       0.641 -37.557  -4.449  1.00  0.97           H  
ATOM   2947  N   ALA A 197      -2.668 -39.585  -7.578  1.00  1.07           N  
ATOM   2948  CA  ALA A 197      -3.868 -39.867  -8.362  1.00  1.07           C  
ATOM   2949  C   ALA A 197      -5.045 -38.951  -8.011  1.00  1.07           C  
ATOM   2950  O   ALA A 197      -6.124 -39.040  -8.597  1.00  1.07           O  
ATOM   2951  CB  ALA A 197      -4.270 -41.314  -8.169  1.00  1.07           C  
ATOM   2952  H   ALA A 197      -2.344 -40.309  -6.949  1.00  1.07           H  
ATOM   2953  HA  ALA A 197      -3.613 -39.706  -9.406  1.00  1.07           H  
ATOM   2954 1HB  ALA A 197      -5.138 -41.537  -8.785  1.00  1.07           H  
ATOM   2955 2HB  ALA A 197      -3.443 -41.963  -8.458  1.00  1.07           H  
ATOM   2956 3HB  ALA A 197      -4.518 -41.481  -7.121  1.00  1.07           H  
ATOM   2957  N   ASP A 198      -4.815 -38.021  -7.102  1.00  1.15           N  
ATOM   2958  CA  ASP A 198      -5.785 -37.009  -6.739  1.00  1.15           C  
ATOM   2959  C   ASP A 198      -6.184 -36.202  -7.974  1.00  1.15           C  
ATOM   2960  O   ASP A 198      -7.296 -35.689  -8.062  1.00  1.15           O  
ATOM   2961  CB  ASP A 198      -5.168 -36.031  -5.763  1.00  1.15           C  
ATOM   2962  CG  ASP A 198      -4.870 -36.595  -4.387  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198      -5.296 -37.684  -4.077  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198      -4.271 -35.869  -3.604  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -3.913 -38.005  -6.654  1.00  1.15           H  
ATOM   2966  HA  ASP A 198      -6.667 -37.477  -6.313  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198      -4.233 -35.656  -6.186  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198      -5.826 -35.189  -5.674  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -5.257 -36.099  -8.932  1.00  1.20           N  
ATOM   2970  CA  HIS A 199      -5.463 -35.326 -10.154  1.00  1.20           C  
ATOM   2971  C   HIS A 199      -5.973 -36.154 -11.341  1.00  1.20           C  
ATOM   2972  O   HIS A 199      -6.015 -35.660 -12.472  1.00  1.20           O  
ATOM   2973  CB  HIS A 199      -4.158 -34.637 -10.561  1.00  1.20           C  
ATOM   2974  CG  HIS A 199      -3.701 -33.582  -9.603  1.00  1.20           C  
ATOM   2975  ND1 HIS A 199      -2.455 -32.994  -9.685  1.00  1.20           N  
ATOM   2976  CD2 HIS A 199      -4.322 -33.008  -8.544  1.00  1.20           C  
ATOM   2977  CE1 HIS A 199      -2.326 -32.104  -8.720  1.00  1.20           C  
ATOM   2978  NE2 HIS A 199      -3.449 -32.090  -8.011  1.00  1.20           N  
ATOM   2979  H   HIS A 199      -4.358 -36.569  -8.789  1.00  1.20           H  
ATOM   2980  HA  HIS A 199      -6.207 -34.551  -9.963  1.00  1.20           H  
ATOM   2981 1HB  HIS A 199      -3.373 -35.385 -10.637  1.00  1.20           H  
ATOM   2982 2HB  HIS A 199      -4.277 -34.183 -11.544  1.00  1.20           H  
ATOM   2983  HD1 HIS A 199      -1.744 -33.211 -10.357  1.00  1.20           H  
ATOM   2984  HD2 HIS A 199      -5.310 -33.150  -8.097  1.00  1.20           H  
ATOM   2985  HE1 HIS A 199      -1.398 -31.531  -8.615  1.00  1.20           H  
ATOM   2986  N   MET A 200      -6.405 -37.391 -11.105  1.00  1.24           N  
ATOM   2987  CA  MET A 200      -6.902 -38.194 -12.215  1.00  1.24           C  
ATOM   2988  C   MET A 200      -8.133 -37.649 -12.901  1.00  1.24           C  
ATOM   2989  O   MET A 200      -8.367 -37.991 -14.062  1.00  1.24           O  
ATOM   2990  CB  MET A 200      -7.119 -39.620 -11.784  1.00  1.24           C  
ATOM   2991  CG  MET A 200      -5.844 -40.297 -11.514  1.00  1.24           C  
ATOM   2992  SD  MET A 200      -4.830 -40.317 -12.954  1.00  1.24           S  
ATOM   2993  CE  MET A 200      -3.810 -38.888 -12.718  1.00  1.24           C  
ATOM   2994  H   MET A 200      -6.374 -37.797 -10.167  1.00  1.24           H  
ATOM   2995  HA  MET A 200      -6.123 -38.215 -12.971  1.00  1.24           H  
ATOM   2996 1HB  MET A 200      -7.699 -39.627 -10.857  1.00  1.24           H  
ATOM   2997 2HB  MET A 200      -7.690 -40.145 -12.514  1.00  1.24           H  
ATOM   2998 1HG  MET A 200      -5.335 -39.752 -10.778  1.00  1.24           H  
ATOM   2999 2HG  MET A 200      -6.003 -41.317 -11.167  1.00  1.24           H  
ATOM   3000 1HE  MET A 200      -3.154 -38.785 -13.568  1.00  1.24           H  
ATOM   3001 2HE  MET A 200      -4.423 -38.012 -12.653  1.00  1.24           H  
ATOM   3002 3HE  MET A 200      -3.230 -38.989 -11.809  1.00  1.24           H  
ATOM   3003  N   ASP A 201      -8.962 -36.862 -12.209  1.00  1.26           N  
ATOM   3004  CA  ASP A 201     -10.135 -36.293 -12.872  1.00  1.26           C  
ATOM   3005  C   ASP A 201      -9.716 -35.623 -14.189  1.00  1.26           C  
ATOM   3006  O   ASP A 201     -10.192 -35.953 -15.277  1.00  1.26           O  
ATOM   3007  CB  ASP A 201     -10.850 -35.291 -11.934  1.00  1.26           C  
ATOM   3008  CG  ASP A 201      -9.969 -34.091 -11.326  1.00  1.26           C  
ATOM   3009  OD1 ASP A 201      -8.837 -33.880 -11.715  1.00  1.26           O  
ATOM   3010  OD2 ASP A 201     -10.473 -33.414 -10.464  1.00  1.26           O  
ATOM   3011  H   ASP A 201      -8.755 -36.645 -11.244  1.00  1.26           H  
ATOM   3012  HA  ASP A 201     -10.828 -37.103 -13.101  1.00  1.26           H  
ATOM   3013 1HB  ASP A 201     -11.690 -34.850 -12.473  1.00  1.26           H  
ATOM   3014 2HB  ASP A 201     -11.273 -35.847 -11.094  1.00  1.26           H  
ATOM   3015  N   THR A 202      -8.711 -34.769 -14.077  1.00  1.26           N  
ATOM   3016  CA  THR A 202      -8.126 -33.994 -15.146  1.00  1.26           C  
ATOM   3017  C   THR A 202      -7.527 -34.879 -16.208  1.00  1.26           C  
ATOM   3018  O   THR A 202      -7.760 -34.693 -17.408  1.00  1.26           O  
ATOM   3019  CB  THR A 202      -7.021 -33.093 -14.573  1.00  1.26           C  
ATOM   3020  OG1 THR A 202      -7.596 -32.186 -13.613  1.00  1.26           O  
ATOM   3021  CG2 THR A 202      -6.305 -32.331 -15.677  1.00  1.26           C  
ATOM   3022  H   THR A 202      -8.372 -34.591 -13.137  1.00  1.26           H  
ATOM   3023  HA  THR A 202      -8.904 -33.380 -15.597  1.00  1.26           H  
ATOM   3024  HB  THR A 202      -6.295 -33.716 -14.059  1.00  1.26           H  
ATOM   3025  HG1 THR A 202      -8.039 -32.718 -12.894  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202      -5.520 -31.721 -15.243  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202      -5.864 -33.042 -16.377  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202      -7.012 -31.694 -16.202  1.00  1.26           H  
ATOM   3029  N   TYR A 203      -6.819 -35.906 -15.762  1.00  1.25           N  
ATOM   3030  CA  TYR A 203      -6.117 -36.777 -16.683  1.00  1.25           C  
ATOM   3031  C   TYR A 203      -6.934 -37.969 -17.149  1.00  1.25           C  
ATOM   3032  O   TYR A 203      -6.410 -38.868 -17.806  1.00  1.25           O  
ATOM   3033  CB  TYR A 203      -4.806 -37.205 -16.051  1.00  1.25           C  
ATOM   3034  CG  TYR A 203      -3.920 -36.046 -15.940  1.00  1.25           C  
ATOM   3035  CD1 TYR A 203      -3.750 -35.414 -14.744  1.00  1.25           C  
ATOM   3036  CD2 TYR A 203      -3.323 -35.568 -17.065  1.00  1.25           C  
ATOM   3037  CE1 TYR A 203      -2.984 -34.291 -14.674  1.00  1.25           C  
ATOM   3038  CE2 TYR A 203      -2.544 -34.460 -17.000  1.00  1.25           C  
ATOM   3039  CZ  TYR A 203      -2.385 -33.819 -15.811  1.00  1.25           C  
ATOM   3040  OH  TYR A 203      -1.630 -32.714 -15.759  1.00  1.25           O  
ATOM   3041  H   TYR A 203      -6.704 -36.019 -14.751  1.00  1.25           H  
ATOM   3042  HA  TYR A 203      -5.876 -36.194 -17.570  1.00  1.25           H  
ATOM   3043 1HB  TYR A 203      -4.985 -37.611 -15.063  1.00  1.25           H  
ATOM   3044 2HB  TYR A 203      -4.320 -37.971 -16.655  1.00  1.25           H  
ATOM   3045  HD1 TYR A 203      -4.228 -35.796 -13.869  1.00  1.25           H  
ATOM   3046  HD2 TYR A 203      -3.478 -36.071 -18.015  1.00  1.25           H  
ATOM   3047  HE1 TYR A 203      -2.853 -33.772 -13.730  1.00  1.25           H  
ATOM   3048  HE2 TYR A 203      -2.064 -34.071 -17.899  1.00  1.25           H  
ATOM   3049  HH  TYR A 203      -0.866 -32.837 -16.345  1.00  1.25           H  
ATOM   3050  N   GLN A 204      -8.227 -37.978 -16.837  1.00  1.22           N  
ATOM   3051  CA  GLN A 204      -9.143 -39.011 -17.294  1.00  1.22           C  
ATOM   3052  C   GLN A 204      -8.721 -40.399 -16.807  1.00  1.22           C  
ATOM   3053  O   GLN A 204      -8.957 -41.401 -17.484  1.00  1.22           O  
ATOM   3054  CB  GLN A 204      -9.193 -39.008 -18.836  1.00  1.22           C  
ATOM   3055  CG  GLN A 204      -9.422 -37.613 -19.470  1.00  1.22           C  
ATOM   3056  CD  GLN A 204     -10.714 -36.953 -19.101  1.00  1.22           C  
ATOM   3057  OE1 GLN A 204     -11.807 -37.449 -19.408  1.00  1.22           O  
ATOM   3058  NE2 GLN A 204     -10.598 -35.803 -18.425  1.00  1.22           N  
ATOM   3059  H   GLN A 204      -8.627 -37.225 -16.271  1.00  1.22           H  
ATOM   3060  HA  GLN A 204     -10.133 -38.789 -16.893  1.00  1.22           H  
ATOM   3061 1HB  GLN A 204      -8.280 -39.430 -19.248  1.00  1.22           H  
ATOM   3062 2HB  GLN A 204     -10.011 -39.647 -19.162  1.00  1.22           H  
ATOM   3063 1HG  GLN A 204      -8.618 -36.944 -19.170  1.00  1.22           H  
ATOM   3064 2HG  GLN A 204      -9.408 -37.728 -20.553  1.00  1.22           H  
ATOM   3065 1HE2 GLN A 204     -11.412 -35.307 -18.131  1.00  1.22           H  
ATOM   3066 2HE2 GLN A 204      -9.668 -35.431 -18.174  1.00  1.22           H  
ATOM   3067  N   GLY A 205      -8.056 -40.457 -15.652  1.00  1.16           N  
ATOM   3068  CA  GLY A 205      -7.571 -41.720 -15.100  1.00  1.16           C  
ATOM   3069  C   GLY A 205      -6.167 -42.097 -15.595  1.00  1.16           C  
ATOM   3070  O   GLY A 205      -5.547 -43.046 -15.095  1.00  1.16           O  
ATOM   3071  H   GLY A 205      -7.928 -39.588 -15.132  1.00  1.16           H  
ATOM   3072 1HA  GLY A 205      -7.574 -41.677 -14.018  1.00  1.16           H  
ATOM   3073 2HA  GLY A 205      -8.268 -42.510 -15.376  1.00  1.16           H  
ATOM   3074  N   ASP A 206      -5.623 -41.359 -16.558  1.00  1.09           N  
ATOM   3075  CA  ASP A 206      -4.327 -41.741 -17.078  1.00  1.09           C  
ATOM   3076  C   ASP A 206      -3.189 -41.144 -16.257  1.00  1.09           C  
ATOM   3077  O   ASP A 206      -2.648 -40.064 -16.543  1.00  1.09           O  
ATOM   3078  CB  ASP A 206      -4.208 -41.370 -18.544  1.00  1.09           C  
ATOM   3079  CG  ASP A 206      -2.945 -41.903 -19.178  1.00  1.09           C  
ATOM   3080  OD1 ASP A 206      -2.040 -42.299 -18.457  1.00  1.09           O  
ATOM   3081  OD2 ASP A 206      -2.883 -41.922 -20.389  1.00  1.09           O  
ATOM   3082  H   ASP A 206      -6.110 -40.558 -16.956  1.00  1.09           H  
ATOM   3083  HA  ASP A 206      -4.245 -42.826 -17.017  1.00  1.09           H  
ATOM   3084 1HB  ASP A 206      -5.073 -41.755 -19.086  1.00  1.09           H  
ATOM   3085 2HB  ASP A 206      -4.225 -40.282 -18.641  1.00  1.09           H  
ATOM   3086  N   PHE A 207      -2.751 -41.935 -15.292  1.00  1.01           N  
ATOM   3087  CA  PHE A 207      -1.689 -41.543 -14.377  1.00  1.01           C  
ATOM   3088  C   PHE A 207      -0.388 -41.232 -15.128  1.00  1.01           C  
ATOM   3089  O   PHE A 207       0.459 -40.495 -14.614  1.00  1.01           O  
ATOM   3090  CB  PHE A 207      -1.466 -42.614 -13.307  1.00  1.01           C  
ATOM   3091  CG  PHE A 207      -0.632 -42.137 -12.143  1.00  1.01           C  
ATOM   3092  CD1 PHE A 207      -1.192 -41.290 -11.218  1.00  1.01           C  
ATOM   3093  CD2 PHE A 207       0.681 -42.527 -11.958  1.00  1.01           C  
ATOM   3094  CE1 PHE A 207      -0.471 -40.834 -10.153  1.00  1.01           C  
ATOM   3095  CE2 PHE A 207       1.406 -42.056 -10.869  1.00  1.01           C  
ATOM   3096  CZ  PHE A 207       0.818 -41.203  -9.973  1.00  1.01           C  
ATOM   3097  H   PHE A 207      -3.279 -42.796 -15.149  1.00  1.01           H  
ATOM   3098  HA  PHE A 207      -1.985 -40.639 -13.869  1.00  1.01           H  
ATOM   3099 1HB  PHE A 207      -2.430 -42.949 -12.923  1.00  1.01           H  
ATOM   3100 2HB  PHE A 207      -0.972 -43.475 -13.756  1.00  1.01           H  
ATOM   3101  HD1 PHE A 207      -2.222 -40.985 -11.344  1.00  1.01           H  
ATOM   3102  HD2 PHE A 207       1.136 -43.206 -12.674  1.00  1.01           H  
ATOM   3103  HE1 PHE A 207      -0.924 -40.177  -9.461  1.00  1.01           H  
ATOM   3104  HE2 PHE A 207       2.436 -42.360 -10.720  1.00  1.01           H  
ATOM   3105  HZ  PHE A 207       1.376 -40.824  -9.117  1.00  1.01           H  
ATOM   3106  N   GLU A 208      -0.197 -41.804 -16.328  1.00  0.94           N  
ATOM   3107  CA  GLU A 208       1.037 -41.555 -17.060  1.00  0.94           C  
ATOM   3108  C   GLU A 208       1.095 -40.095 -17.498  1.00  0.94           C  
ATOM   3109  O   GLU A 208       2.177 -39.503 -17.547  1.00  0.94           O  
ATOM   3110  CB  GLU A 208       1.167 -42.473 -18.285  1.00  0.94           C  
ATOM   3111  CG  GLU A 208       1.378 -43.975 -17.992  1.00  0.94           C  
ATOM   3112  CD  GLU A 208       2.699 -44.307 -17.329  1.00  0.94           C  
ATOM   3113  OE1 GLU A 208       3.717 -43.884 -17.827  1.00  0.94           O  
ATOM   3114  OE2 GLU A 208       2.693 -44.984 -16.314  1.00  0.94           O  
ATOM   3115  H   GLU A 208      -0.944 -42.337 -16.788  1.00  0.94           H  
ATOM   3116  HA  GLU A 208       1.876 -41.745 -16.401  1.00  0.94           H  
ATOM   3117 1HB  GLU A 208       0.289 -42.372 -18.912  1.00  0.94           H  
ATOM   3118 2HB  GLU A 208       2.016 -42.143 -18.881  1.00  0.94           H  
ATOM   3119 1HG  GLU A 208       0.567 -44.311 -17.343  1.00  0.94           H  
ATOM   3120 2HG  GLU A 208       1.301 -44.524 -18.929  1.00  0.94           H  
ATOM   3121  N   ASN A 209      -0.062 -39.504 -17.823  1.00  0.87           N  
ATOM   3122  CA  ASN A 209      -0.078 -38.116 -18.266  1.00  0.87           C  
ATOM   3123  C   ASN A 209       0.208 -37.200 -17.085  1.00  0.87           C  
ATOM   3124  O   ASN A 209       0.856 -36.158 -17.234  1.00  0.87           O  
ATOM   3125  CB  ASN A 209      -1.367 -37.789 -18.979  1.00  0.87           C  
ATOM   3126  CG  ASN A 209      -1.402 -38.404 -20.350  1.00  0.87           C  
ATOM   3127  OD1 ASN A 209      -0.351 -38.642 -20.965  1.00  0.87           O  
ATOM   3128  ND2 ASN A 209      -2.577 -38.669 -20.845  1.00  0.87           N  
ATOM   3129  H   ASN A 209      -0.942 -40.016 -17.724  1.00  0.87           H  
ATOM   3130  HA  ASN A 209       0.731 -37.976 -18.981  1.00  0.87           H  
ATOM   3131 1HB  ASN A 209      -2.213 -38.166 -18.399  1.00  0.87           H  
ATOM   3132 2HB  ASN A 209      -1.468 -36.713 -19.074  1.00  0.87           H  
ATOM   3133 1HD2 ASN A 209      -2.655 -39.096 -21.745  1.00  0.87           H  
ATOM   3134 2HD2 ASN A 209      -3.398 -38.468 -20.317  1.00  0.87           H  
ATOM   3135  N   LEU A 210      -0.211 -37.616 -15.889  1.00  0.83           N  
ATOM   3136  CA  LEU A 210       0.141 -36.835 -14.703  1.00  0.83           C  
ATOM   3137  C   LEU A 210       1.658 -36.858 -14.527  1.00  0.83           C  
ATOM   3138  O   LEU A 210       2.294 -35.826 -14.291  1.00  0.83           O  
ATOM   3139  CB  LEU A 210      -0.528 -37.342 -13.433  1.00  0.83           C  
ATOM   3140  CG  LEU A 210      -0.113 -36.594 -12.163  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210      -0.488 -35.130 -12.269  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210      -0.769 -37.223 -10.984  1.00  0.83           C  
ATOM   3143  H   LEU A 210      -0.775 -38.470 -15.832  1.00  0.83           H  
ATOM   3144  HA  LEU A 210      -0.172 -35.803 -14.862  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210      -1.587 -37.206 -13.547  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210      -0.313 -38.404 -13.302  1.00  0.83           H  
ATOM   3147  HG  LEU A 210       0.966 -36.656 -12.055  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210      -0.171 -34.606 -11.363  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210       0.001 -34.679 -13.136  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210      -1.556 -35.053 -12.370  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210      -0.462 -36.703 -10.076  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210      -1.847 -37.163 -11.085  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210      -0.468 -38.247 -10.930  1.00  0.83           H  
ATOM   3154  N   LYS A 211       2.244 -38.049 -14.632  1.00  0.79           N  
ATOM   3155  CA  LYS A 211       3.685 -38.161 -14.487  1.00  0.79           C  
ATOM   3156  C   LYS A 211       4.416 -37.358 -15.579  1.00  0.79           C  
ATOM   3157  O   LYS A 211       5.427 -36.710 -15.299  1.00  0.79           O  
ATOM   3158  CB  LYS A 211       4.094 -39.626 -14.515  1.00  0.79           C  
ATOM   3159  CG  LYS A 211       3.663 -40.426 -13.270  1.00  0.79           C  
ATOM   3160  CD  LYS A 211       4.331 -41.802 -13.222  1.00  0.79           C  
ATOM   3161  CE  LYS A 211       3.804 -42.691 -14.309  1.00  0.79           C  
ATOM   3162  NZ  LYS A 211       4.323 -44.096 -14.214  1.00  0.79           N  
ATOM   3163  H   LYS A 211       1.679 -38.884 -14.803  1.00  0.79           H  
ATOM   3164  HA  LYS A 211       3.967 -37.747 -13.520  1.00  0.79           H  
ATOM   3165 1HB  LYS A 211       3.642 -40.106 -15.383  1.00  0.79           H  
ATOM   3166 2HB  LYS A 211       5.158 -39.695 -14.632  1.00  0.79           H  
ATOM   3167 1HG  LYS A 211       3.886 -39.872 -12.362  1.00  0.79           H  
ATOM   3168 2HG  LYS A 211       2.589 -40.567 -13.313  1.00  0.79           H  
ATOM   3169 1HD  LYS A 211       5.402 -41.706 -13.327  1.00  0.79           H  
ATOM   3170 2HD  LYS A 211       4.127 -42.277 -12.277  1.00  0.79           H  
ATOM   3171 1HE  LYS A 211       2.720 -42.713 -14.252  1.00  0.79           H  
ATOM   3172 2HE  LYS A 211       4.091 -42.280 -15.278  1.00  0.79           H  
ATOM   3173 1HZ  LYS A 211       3.893 -44.614 -14.996  1.00  0.79           H  
ATOM   3174 2HZ  LYS A 211       5.326 -44.111 -14.299  1.00  0.79           H  
ATOM   3175 3HZ  LYS A 211       4.052 -44.516 -13.343  1.00  0.79           H  
ATOM   3176  N   GLN A 212       3.885 -37.344 -16.811  1.00  0.77           N  
ATOM   3177  CA  GLN A 212       4.498 -36.558 -17.886  1.00  0.77           C  
ATOM   3178  C   GLN A 212       4.405 -35.063 -17.595  1.00  0.77           C  
ATOM   3179  O   GLN A 212       5.340 -34.314 -17.875  1.00  0.77           O  
ATOM   3180  CB  GLN A 212       3.842 -36.855 -19.229  1.00  0.77           C  
ATOM   3181  CG  GLN A 212       4.519 -36.183 -20.429  1.00  0.77           C  
ATOM   3182  CD  GLN A 212       5.954 -36.663 -20.652  1.00  0.77           C  
ATOM   3183  OE1 GLN A 212       6.186 -37.887 -20.699  1.00  0.77           O  
ATOM   3184  NE2 GLN A 212       6.904 -35.723 -20.823  1.00  0.77           N  
ATOM   3185  H   GLN A 212       3.067 -37.918 -17.016  1.00  0.77           H  
ATOM   3186  HA  GLN A 212       5.552 -36.825 -17.947  1.00  0.77           H  
ATOM   3187 1HB  GLN A 212       3.822 -37.933 -19.395  1.00  0.77           H  
ATOM   3188 2HB  GLN A 212       2.806 -36.515 -19.199  1.00  0.77           H  
ATOM   3189 1HG  GLN A 212       3.937 -36.395 -21.324  1.00  0.77           H  
ATOM   3190 2HG  GLN A 212       4.547 -35.110 -20.248  1.00  0.77           H  
ATOM   3191 1HE2 GLN A 212       7.853 -35.980 -20.995  1.00  0.77           H  
ATOM   3192 2HE2 GLN A 212       6.672 -34.728 -20.802  1.00  0.77           H  
ATOM   3193  N   THR A 213       3.292 -34.636 -16.996  1.00  0.76           N  
ATOM   3194  CA  THR A 213       3.069 -33.242 -16.634  1.00  0.76           C  
ATOM   3195  C   THR A 213       4.182 -32.798 -15.688  1.00  0.76           C  
ATOM   3196  O   THR A 213       4.810 -31.753 -15.880  1.00  0.76           O  
ATOM   3197  CB  THR A 213       1.682 -33.108 -15.973  1.00  0.76           C  
ATOM   3198  OG1 THR A 213       0.669 -33.478 -16.920  1.00  0.76           O  
ATOM   3199  CG2 THR A 213       1.418 -31.773 -15.478  1.00  0.76           C  
ATOM   3200  H   THR A 213       2.541 -35.302 -16.814  1.00  0.76           H  
ATOM   3201  HA  THR A 213       3.106 -32.629 -17.534  1.00  0.76           H  
ATOM   3202  HB  THR A 213       1.634 -33.763 -15.136  1.00  0.76           H  
ATOM   3203  HG1 THR A 213       0.788 -34.428 -17.164  1.00  0.76           H  
ATOM   3204 1HG2 THR A 213       0.450 -31.726 -14.997  1.00  0.76           H  
ATOM   3205 2HG2 THR A 213       2.185 -31.502 -14.753  1.00  0.76           H  
ATOM   3206 3HG2 THR A 213       1.427 -31.111 -16.318  1.00  0.76           H  
ATOM   3207  N   PHE A 214       4.456 -33.643 -14.704  1.00  0.75           N  
ATOM   3208  CA  PHE A 214       5.542 -33.423 -13.764  1.00  0.75           C  
ATOM   3209  C   PHE A 214       6.890 -33.292 -14.466  1.00  0.75           C  
ATOM   3210  O   PHE A 214       7.656 -32.357 -14.204  1.00  0.75           O  
ATOM   3211  CB  PHE A 214       5.587 -34.564 -12.785  1.00  0.75           C  
ATOM   3212  CG  PHE A 214       6.721 -34.574 -11.966  1.00  0.75           C  
ATOM   3213  CD1 PHE A 214       6.771 -33.764 -10.939  1.00  0.75           C  
ATOM   3214  CD2 PHE A 214       7.774 -35.443 -12.219  1.00  0.75           C  
ATOM   3215  CE1 PHE A 214       7.807 -33.793 -10.142  1.00  0.75           C  
ATOM   3216  CE2 PHE A 214       8.855 -35.493 -11.387  1.00  0.75           C  
ATOM   3217  CZ  PHE A 214       8.866 -34.665 -10.324  1.00  0.75           C  
ATOM   3218  H   PHE A 214       3.869 -34.473 -14.604  1.00  0.75           H  
ATOM   3219  HA  PHE A 214       5.340 -32.504 -13.217  1.00  0.75           H  
ATOM   3220 1HB  PHE A 214       4.707 -34.515 -12.142  1.00  0.75           H  
ATOM   3221 2HB  PHE A 214       5.545 -35.497 -13.299  1.00  0.75           H  
ATOM   3222  HD1 PHE A 214       5.938 -33.073 -10.752  1.00  0.75           H  
ATOM   3223  HD2 PHE A 214       7.722 -36.087 -13.089  1.00  0.75           H  
ATOM   3224  HE1 PHE A 214       7.786 -33.129  -9.361  1.00  0.75           H  
ATOM   3225  HE2 PHE A 214       9.681 -36.177 -11.574  1.00  0.75           H  
ATOM   3226  HZ  PHE A 214       9.702 -34.663  -9.634  1.00  0.75           H  
ATOM   3227  N   ILE A 215       7.193 -34.220 -15.361  1.00  0.74           N  
ATOM   3228  CA  ILE A 215       8.460 -34.149 -16.063  1.00  0.74           C  
ATOM   3229  C   ILE A 215       8.550 -32.854 -16.878  1.00  0.74           C  
ATOM   3230  O   ILE A 215       9.589 -32.180 -16.866  1.00  0.74           O  
ATOM   3231  CB  ILE A 215       8.623 -35.370 -16.990  1.00  0.74           C  
ATOM   3232  CG1 ILE A 215       8.725 -36.637 -16.173  1.00  0.74           C  
ATOM   3233  CG2 ILE A 215       9.843 -35.229 -17.835  1.00  0.74           C  
ATOM   3234  CD1 ILE A 215       9.900 -36.630 -15.267  1.00  0.74           C  
ATOM   3235  H   ILE A 215       6.542 -34.987 -15.536  1.00  0.74           H  
ATOM   3236  HA  ILE A 215       9.265 -34.157 -15.334  1.00  0.74           H  
ATOM   3237  HB  ILE A 215       7.746 -35.453 -17.631  1.00  0.74           H  
ATOM   3238 1HG1 ILE A 215       7.831 -36.764 -15.579  1.00  0.74           H  
ATOM   3239 2HG1 ILE A 215       8.814 -37.481 -16.847  1.00  0.74           H  
ATOM   3240 1HG2 ILE A 215       9.936 -36.094 -18.487  1.00  0.74           H  
ATOM   3241 2HG2 ILE A 215       9.761 -34.324 -18.441  1.00  0.74           H  
ATOM   3242 3HG2 ILE A 215      10.717 -35.163 -17.190  1.00  0.74           H  
ATOM   3243 1HD1 ILE A 215       9.947 -37.551 -14.725  1.00  0.74           H  
ATOM   3244 2HD1 ILE A 215      10.807 -36.514 -15.859  1.00  0.74           H  
ATOM   3245 3HD1 ILE A 215       9.812 -35.799 -14.572  1.00  0.74           H  
ATOM   3246  N   ASN A 216       7.448 -32.465 -17.531  1.00  0.74           N  
ATOM   3247  CA  ASN A 216       7.422 -31.247 -18.333  1.00  0.74           C  
ATOM   3248  C   ASN A 216       7.701 -30.015 -17.465  1.00  0.74           C  
ATOM   3249  O   ASN A 216       8.357 -29.071 -17.904  1.00  0.74           O  
ATOM   3250  CB  ASN A 216       6.086 -31.091 -19.029  1.00  0.74           C  
ATOM   3251  CG  ASN A 216       5.849 -32.090 -20.146  1.00  0.74           C  
ATOM   3252  OD1 ASN A 216       6.771 -32.748 -20.659  1.00  0.74           O  
ATOM   3253  ND2 ASN A 216       4.605 -32.189 -20.550  1.00  0.74           N  
ATOM   3254  H   ASN A 216       6.618 -33.053 -17.496  1.00  0.74           H  
ATOM   3255  HA  ASN A 216       8.210 -31.310 -19.083  1.00  0.74           H  
ATOM   3256 1HB  ASN A 216       5.286 -31.185 -18.300  1.00  0.74           H  
ATOM   3257 2HB  ASN A 216       6.025 -30.091 -19.447  1.00  0.74           H  
ATOM   3258 1HD2 ASN A 216       4.363 -32.800 -21.302  1.00  0.74           H  
ATOM   3259 2HD2 ASN A 216       3.897 -31.635 -20.115  1.00  0.74           H  
ATOM   3260  N   PHE A 217       7.231 -30.032 -16.216  1.00  0.74           N  
ATOM   3261  CA  PHE A 217       7.488 -28.939 -15.277  1.00  0.74           C  
ATOM   3262  C   PHE A 217       8.950 -28.753 -15.062  1.00  0.74           C  
ATOM   3263  O   PHE A 217       9.516 -27.676 -15.265  1.00  0.74           O  
ATOM   3264  CB  PHE A 217       6.792 -29.244 -13.926  1.00  0.74           C  
ATOM   3265  CG  PHE A 217       7.100 -28.363 -12.711  1.00  0.74           C  
ATOM   3266  CD1 PHE A 217       6.942 -26.994 -12.707  1.00  0.74           C  
ATOM   3267  CD2 PHE A 217       7.454 -28.978 -11.514  1.00  0.74           C  
ATOM   3268  CE1 PHE A 217       7.141 -26.245 -11.557  1.00  0.74           C  
ATOM   3269  CE2 PHE A 217       7.650 -28.240 -10.365  1.00  0.74           C  
ATOM   3270  CZ  PHE A 217       7.488 -26.868 -10.387  1.00  0.74           C  
ATOM   3271  H   PHE A 217       6.652 -30.820 -15.917  1.00  0.74           H  
ATOM   3272  HA  PHE A 217       7.111 -28.017 -15.701  1.00  0.74           H  
ATOM   3273 1HB  PHE A 217       5.732 -29.304 -14.039  1.00  0.74           H  
ATOM   3274 2HB  PHE A 217       7.077 -30.218 -13.633  1.00  0.74           H  
ATOM   3275  HD1 PHE A 217       6.666 -26.496 -13.621  1.00  0.74           H  
ATOM   3276  HD2 PHE A 217       7.562 -30.065 -11.489  1.00  0.74           H  
ATOM   3277  HE1 PHE A 217       7.011 -25.165 -11.584  1.00  0.74           H  
ATOM   3278  HE2 PHE A 217       7.927 -28.737  -9.432  1.00  0.74           H  
ATOM   3279  HZ  PHE A 217       7.640 -26.285  -9.474  1.00  0.74           H  
ATOM   3280  N   LEU A 218       9.583 -29.827 -14.700  1.00  0.74           N  
ATOM   3281  CA  LEU A 218      10.976 -29.791 -14.376  1.00  0.74           C  
ATOM   3282  C   LEU A 218      11.848 -29.483 -15.578  1.00  0.74           C  
ATOM   3283  O   LEU A 218      12.850 -28.778 -15.472  1.00  0.74           O  
ATOM   3284  CB  LEU A 218      11.270 -31.097 -13.760  1.00  0.74           C  
ATOM   3285  CG  LEU A 218      10.548 -31.239 -12.491  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218      10.715 -32.524 -12.060  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218      11.070 -30.249 -11.498  1.00  0.74           C  
ATOM   3288  H   LEU A 218       9.056 -30.700 -14.605  1.00  0.74           H  
ATOM   3289  HA  LEU A 218      11.128 -29.011 -13.633  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218      10.965 -31.902 -14.437  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218      12.327 -31.162 -13.560  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       9.481 -31.068 -12.638  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218      10.213 -32.615 -11.132  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218      10.304 -33.214 -12.797  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218      11.747 -32.692 -11.948  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218      10.541 -30.367 -10.553  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218      12.113 -30.432 -11.357  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218      10.920 -29.236 -11.874  1.00  0.74           H  
ATOM   3299  N   HIS A 219      11.425 -29.924 -16.755  1.00  0.74           N  
ATOM   3300  CA  HIS A 219      12.191 -29.660 -17.961  1.00  0.74           C  
ATOM   3301  C   HIS A 219      12.166 -28.195 -18.374  1.00  0.74           C  
ATOM   3302  O   HIS A 219      12.927 -27.808 -19.265  1.00  0.74           O  
ATOM   3303  CB  HIS A 219      11.738 -30.520 -19.137  1.00  0.74           C  
ATOM   3304  CG  HIS A 219      12.154 -31.965 -19.046  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219      12.136 -32.802 -20.144  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219      12.599 -32.722 -18.005  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219      12.552 -34.002 -19.789  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219      12.837 -33.984 -18.505  1.00  0.74           N  
ATOM   3309  H   HIS A 219      10.588 -30.506 -16.811  1.00  0.74           H  
ATOM   3310  HA  HIS A 219      13.233 -29.912 -17.771  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219      10.648 -30.486 -19.200  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219      12.132 -30.105 -20.063  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219      12.734 -32.396 -16.973  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219      12.638 -34.868 -20.442  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219      13.165 -34.805 -17.985  1.00  0.74           H  
ATOM   3316  N   ASN A 220      11.272 -27.381 -17.788  1.00  0.74           N  
ATOM   3317  CA  ASN A 220      11.256 -25.975 -18.141  1.00  0.74           C  
ATOM   3318  C   ASN A 220      12.135 -25.162 -17.187  1.00  0.74           C  
ATOM   3319  O   ASN A 220      12.258 -23.946 -17.341  1.00  0.74           O  
ATOM   3320  CB  ASN A 220       9.848 -25.413 -18.276  1.00  0.74           C  
ATOM   3321  CG  ASN A 220       9.164 -25.984 -19.538  1.00  0.74           C  
ATOM   3322  OD1 ASN A 220       9.856 -26.503 -20.426  1.00  0.74           O  
ATOM   3323  ND2 ASN A 220       7.874 -25.829 -19.675  1.00  0.74           N  
ATOM   3324  H   ASN A 220      10.638 -27.712 -17.058  1.00  0.74           H  
ATOM   3325  HA  ASN A 220      11.711 -25.871 -19.125  1.00  0.74           H  
ATOM   3326 1HB  ASN A 220       9.259 -25.689 -17.395  1.00  0.74           H  
ATOM   3327 2HB  ASN A 220       9.874 -24.329 -18.335  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 220       7.420 -26.160 -20.500  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 220       7.343 -25.315 -18.993  1.00  0.74           H  
ATOM   3330  N   LEU A 221      12.784 -25.835 -16.231  1.00  0.74           N  
ATOM   3331  CA  LEU A 221      13.761 -25.168 -15.383  1.00  0.74           C  
ATOM   3332  C   LEU A 221      14.898 -24.711 -16.290  1.00  0.74           C  
ATOM   3333  O   LEU A 221      15.213 -25.408 -17.257  1.00  0.74           O  
ATOM   3334  CB  LEU A 221      14.344 -26.120 -14.316  1.00  0.74           C  
ATOM   3335  CG  LEU A 221      13.502 -26.517 -13.134  1.00  0.74           C  
ATOM   3336  CD1 LEU A 221      14.146 -27.672 -12.390  1.00  0.74           C  
ATOM   3337  CD2 LEU A 221      13.480 -25.337 -12.225  1.00  0.74           C  
ATOM   3338  H   LEU A 221      12.641 -26.839 -16.109  1.00  0.74           H  
ATOM   3339  HA  LEU A 221      13.271 -24.337 -14.885  1.00  0.74           H  
ATOM   3340 1HB  LEU A 221      14.603 -27.034 -14.822  1.00  0.74           H  
ATOM   3341 2HB  LEU A 221      15.266 -25.683 -13.931  1.00  0.74           H  
ATOM   3342  HG  LEU A 221      12.494 -26.797 -13.445  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 221      13.547 -27.907 -11.520  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 221      14.195 -28.543 -13.041  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 221      15.150 -27.390 -12.076  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 221      12.921 -25.546 -11.352  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 221      14.500 -25.078 -11.935  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 221      13.038 -24.516 -12.756  1.00  0.74           H  
ATOM   3349  N   PRO A 222      15.559 -23.588 -16.027  1.00  0.74           N  
ATOM   3350  CA  PRO A 222      16.725 -23.153 -16.755  1.00  0.74           C  
ATOM   3351  C   PRO A 222      17.738 -24.269 -16.664  1.00  0.74           C  
ATOM   3352  O   PRO A 222      17.708 -25.042 -15.708  1.00  0.74           O  
ATOM   3353  CB  PRO A 222      17.165 -21.904 -15.985  1.00  0.74           C  
ATOM   3354  CG  PRO A 222      15.890 -21.400 -15.334  1.00  0.74           C  
ATOM   3355  CD  PRO A 222      15.097 -22.648 -15.000  1.00  0.74           C  
ATOM   3356  HA  PRO A 222      16.456 -22.932 -17.799  1.00  0.74           H  
ATOM   3357 1HB  PRO A 222      17.941 -22.168 -15.251  1.00  0.74           H  
ATOM   3358 2HB  PRO A 222      17.609 -21.174 -16.675  1.00  0.74           H  
ATOM   3359 1HG  PRO A 222      16.124 -20.803 -14.438  1.00  0.74           H  
ATOM   3360 2HG  PRO A 222      15.343 -20.734 -16.022  1.00  0.74           H  
ATOM   3361 1HD  PRO A 222      15.321 -23.016 -13.986  1.00  0.74           H  
ATOM   3362 2HD  PRO A 222      14.035 -22.387 -15.136  1.00  0.74           H  
ATOM   3363  N   PHE A 223      18.632 -24.371 -17.637  1.00  0.72           N  
ATOM   3364  CA  PHE A 223      19.647 -25.431 -17.638  1.00  0.72           C  
ATOM   3365  C   PHE A 223      20.357 -25.558 -16.291  1.00  0.72           C  
ATOM   3366  O   PHE A 223      20.658 -26.664 -15.841  1.00  0.72           O  
ATOM   3367  CB  PHE A 223      20.688 -25.199 -18.725  1.00  0.72           C  
ATOM   3368  CG  PHE A 223      21.714 -26.287 -18.775  1.00  0.72           C  
ATOM   3369  CD1 PHE A 223      21.446 -27.486 -19.422  1.00  0.72           C  
ATOM   3370  CD2 PHE A 223      22.934 -26.123 -18.175  1.00  0.72           C  
ATOM   3371  CE1 PHE A 223      22.397 -28.489 -19.460  1.00  0.72           C  
ATOM   3372  CE2 PHE A 223      23.887 -27.110 -18.205  1.00  0.72           C  
ATOM   3373  CZ  PHE A 223      23.622 -28.299 -18.850  1.00  0.72           C  
ATOM   3374  H   PHE A 223      18.609 -23.714 -18.403  1.00  0.72           H  
ATOM   3375  HA  PHE A 223      19.148 -26.377 -17.846  1.00  0.72           H  
ATOM   3376 1HB  PHE A 223      20.202 -25.137 -19.697  1.00  0.72           H  
ATOM   3377 2HB  PHE A 223      21.203 -24.256 -18.546  1.00  0.72           H  
ATOM   3378  HD1 PHE A 223      20.477 -27.632 -19.900  1.00  0.72           H  
ATOM   3379  HD2 PHE A 223      23.133 -25.201 -17.670  1.00  0.72           H  
ATOM   3380  HE1 PHE A 223      22.179 -29.429 -19.970  1.00  0.72           H  
ATOM   3381  HE2 PHE A 223      24.850 -26.953 -17.719  1.00  0.72           H  
ATOM   3382  HZ  PHE A 223      24.374 -29.087 -18.877  1.00  0.72           H  
ATOM   3383  N   TYR A 224      20.660 -24.420 -15.670  1.00  0.70           N  
ATOM   3384  CA  TYR A 224      21.385 -24.384 -14.408  1.00  0.70           C  
ATOM   3385  C   TYR A 224      20.441 -24.240 -13.210  1.00  0.70           C  
ATOM   3386  O   TYR A 224      20.873 -23.883 -12.109  1.00  0.70           O  
ATOM   3387  CB  TYR A 224      22.383 -23.228 -14.404  1.00  0.70           C  
ATOM   3388  CG  TYR A 224      23.486 -23.358 -15.432  1.00  0.70           C  
ATOM   3389  CD1 TYR A 224      23.438 -22.605 -16.599  1.00  0.70           C  
ATOM   3390  CD2 TYR A 224      24.545 -24.226 -15.211  1.00  0.70           C  
ATOM   3391  CE1 TYR A 224      24.449 -22.717 -17.537  1.00  0.70           C  
ATOM   3392  CE2 TYR A 224      25.556 -24.339 -16.148  1.00  0.70           C  
ATOM   3393  CZ  TYR A 224      25.511 -23.588 -17.306  1.00  0.70           C  
ATOM   3394  OH  TYR A 224      26.520 -23.697 -18.238  1.00  0.70           O  
ATOM   3395  H   TYR A 224      20.371 -23.551 -16.090  1.00  0.70           H  
ATOM   3396  HA  TYR A 224      21.927 -25.323 -14.292  1.00  0.70           H  
ATOM   3397 1HB  TYR A 224      21.852 -22.295 -14.592  1.00  0.70           H  
ATOM   3398 2HB  TYR A 224      22.843 -23.151 -13.420  1.00  0.70           H  
ATOM   3399  HD1 TYR A 224      22.606 -21.924 -16.775  1.00  0.70           H  
ATOM   3400  HD2 TYR A 224      24.581 -24.819 -14.297  1.00  0.70           H  
ATOM   3401  HE1 TYR A 224      24.413 -22.126 -18.451  1.00  0.70           H  
ATOM   3402  HE2 TYR A 224      26.388 -25.020 -15.972  1.00  0.70           H  
ATOM   3403  HH  TYR A 224      26.324 -23.133 -18.989  1.00  0.70           H  
ATOM   3404  N   GLY A 225      19.149 -24.486 -13.428  1.00  0.67           N  
ATOM   3405  CA  GLY A 225      18.167 -24.410 -12.362  1.00  0.67           C  
ATOM   3406  C   GLY A 225      18.222 -25.695 -11.553  1.00  0.67           C  
ATOM   3407  O   GLY A 225      18.992 -26.609 -11.872  1.00  0.67           O  
ATOM   3408  H   GLY A 225      18.832 -24.761 -14.347  1.00  0.67           H  
ATOM   3409 1HA  GLY A 225      18.362 -23.549 -11.721  1.00  0.67           H  
ATOM   3410 2HA  GLY A 225      17.171 -24.281 -12.788  1.00  0.67           H  
ATOM   3411  N   ARG A 226      17.413 -25.765 -10.506  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      17.451 -26.935  -9.632  1.00  0.63           C  
ATOM   3413  C   ARG A 226      16.083 -27.441  -9.253  1.00  0.63           C  
ATOM   3414  O   ARG A 226      15.142 -26.662  -9.101  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      18.229 -26.626  -8.352  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      19.692 -26.244  -8.588  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      20.415 -25.948  -7.346  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      19.890 -24.772  -6.676  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      20.212 -23.497  -6.984  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      21.042 -23.246  -7.980  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      19.703 -22.497  -6.292  1.00  0.63           N  
ATOM   3422  H   ARG A 226      16.789 -24.975 -10.325  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      17.970 -27.739 -10.156  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      17.751 -25.826  -7.806  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      18.221 -27.510  -7.706  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      20.196 -27.061  -9.089  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      19.746 -25.353  -9.210  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      20.322 -26.796  -6.665  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      21.466 -25.774  -7.569  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      19.250 -24.938  -5.889  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      21.435 -24.008  -8.518  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      21.280 -22.292  -8.210  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      19.074 -22.675  -5.510  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      19.955 -21.540  -6.514  1.00  0.63           H  
ATOM   3435  N   ALA A 227      15.985 -28.744  -9.079  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      14.758 -29.319  -8.577  1.00  0.61           C  
ATOM   3437  C   ALA A 227      14.990 -29.902  -7.191  1.00  0.61           C  
ATOM   3438  O   ALA A 227      16.047 -30.482  -6.941  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      14.266 -30.388  -9.518  1.00  0.61           C  
ATOM   3440  H   ALA A 227      16.789 -29.340  -9.284  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      14.014 -28.535  -8.507  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      13.336 -30.793  -9.131  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      14.110 -29.962 -10.492  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      15.004 -31.154  -9.579  1.00  0.61           H  
ATOM   3445  N   VAL A 228      13.998 -29.777  -6.319  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      14.025 -30.383  -4.993  1.00  0.59           C  
ATOM   3447  C   VAL A 228      12.908 -31.425  -4.925  1.00  0.59           C  
ATOM   3448  O   VAL A 228      11.751 -31.094  -5.164  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      13.871 -29.298  -3.900  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      13.858 -29.921  -2.535  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      15.024 -28.300  -4.010  1.00  0.59           C  
ATOM   3452  H   VAL A 228      13.192 -29.221  -6.592  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      14.981 -30.862  -4.851  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      12.935 -28.784  -4.037  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      13.738 -29.144  -1.776  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      13.031 -30.599  -2.486  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      14.794 -30.460  -2.367  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      14.920 -27.539  -3.251  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      15.969 -28.816  -3.868  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      15.011 -27.831  -4.996  1.00  0.59           H  
ATOM   3461  N   MET A 229      13.241 -32.695  -4.666  1.00  0.59           N  
ATOM   3462  CA  MET A 229      12.201 -33.738  -4.742  1.00  0.59           C  
ATOM   3463  C   MET A 229      12.134 -34.691  -3.556  1.00  0.59           C  
ATOM   3464  O   MET A 229      13.148 -34.954  -2.912  1.00  0.59           O  
ATOM   3465  CB  MET A 229      12.423 -34.557  -5.992  1.00  0.59           C  
ATOM   3466  CG  MET A 229      12.438 -33.769  -7.243  1.00  0.59           C  
ATOM   3467  SD  MET A 229      12.390 -34.786  -8.641  1.00  0.59           S  
ATOM   3468  CE  MET A 229      12.986 -33.654  -9.770  1.00  0.59           C  
ATOM   3469  H   MET A 229      14.217 -32.915  -4.469  1.00  0.59           H  
ATOM   3470  HA  MET A 229      11.232 -33.250  -4.796  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      13.351 -35.119  -5.918  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      11.626 -35.242  -6.089  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      11.598 -33.096  -7.275  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      13.350 -33.175  -7.288  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      13.045 -34.116 -10.742  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      12.328 -32.800  -9.785  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      13.966 -33.341  -9.466  1.00  0.59           H  
ATOM   3478  N   CYS A 230      10.946 -35.248  -3.281  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      10.847 -36.187  -2.165  1.00  0.60           C  
ATOM   3480  C   CYS A 230      11.133 -37.620  -2.593  1.00  0.60           C  
ATOM   3481  O   CYS A 230      10.311 -38.274  -3.238  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       9.461 -36.179  -1.531  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       9.372 -37.242  -0.100  1.00  0.60           S  
ATOM   3484  H   CYS A 230      10.124 -35.004  -3.817  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      11.566 -35.890  -1.409  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       9.157 -35.201  -1.254  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       8.731 -36.533  -2.252  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      10.457 -36.735   0.497  1.00  0.60           H  
ATOM   3489  N   VAL A 231      12.291 -38.115  -2.185  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      12.773 -39.443  -2.561  1.00  0.62           C  
ATOM   3491  C   VAL A 231      11.939 -40.578  -1.983  1.00  0.62           C  
ATOM   3492  O   VAL A 231      12.001 -41.700  -2.477  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      14.239 -39.640  -2.168  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      14.370 -39.832  -0.697  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      14.821 -40.823  -2.908  1.00  0.62           C  
ATOM   3496  H   VAL A 231      12.864 -37.524  -1.583  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      12.721 -39.513  -3.648  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      14.780 -38.770  -2.423  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      15.418 -39.959  -0.446  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      13.975 -38.985  -0.175  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      13.821 -40.716  -0.414  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      15.871 -40.936  -2.632  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      14.274 -41.723  -2.638  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      14.746 -40.656  -3.982  1.00  0.62           H  
ATOM   3505  N   ASP A 232      11.225 -40.316  -0.891  1.00  0.64           N  
ATOM   3506  CA  ASP A 232      10.410 -41.346  -0.257  1.00  0.64           C  
ATOM   3507  C   ASP A 232       9.234 -41.790  -1.131  1.00  0.64           C  
ATOM   3508  O   ASP A 232       8.755 -42.922  -1.004  1.00  0.64           O  
ATOM   3509  CB  ASP A 232       9.865 -40.865   1.080  1.00  0.64           C  
ATOM   3510  CG  ASP A 232      10.912 -40.717   2.115  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232      12.022 -41.181   1.949  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232      10.607 -40.153   3.111  1.00  0.64           O  
ATOM   3513  H   ASP A 232      11.227 -39.372  -0.531  1.00  0.64           H  
ATOM   3514  HA  ASP A 232      11.044 -42.214  -0.075  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232       9.357 -39.922   0.952  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232       9.122 -41.580   1.439  1.00  0.64           H  
ATOM   3517  N   ASP A 233       8.765 -40.907  -2.012  1.00  0.66           N  
ATOM   3518  CA  ASP A 233       7.626 -41.200  -2.873  1.00  0.66           C  
ATOM   3519  C   ASP A 233       8.061 -41.992  -4.098  1.00  0.66           C  
ATOM   3520  O   ASP A 233       8.864 -41.525  -4.908  1.00  0.66           O  
ATOM   3521  CB  ASP A 233       6.877 -39.924  -3.247  1.00  0.66           C  
ATOM   3522  CG  ASP A 233       5.582 -40.134  -4.086  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233       5.456 -41.141  -4.778  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233       4.712 -39.282  -3.989  1.00  0.66           O  
ATOM   3525  H   ASP A 233       9.233 -40.007  -2.127  1.00  0.66           H  
ATOM   3526  HA  ASP A 233       6.930 -41.821  -2.308  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233       6.627 -39.381  -2.338  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233       7.552 -39.296  -3.809  1.00  0.66           H  
ATOM   3529  N   ALA A 234       7.557 -43.216  -4.216  1.00  0.68           N  
ATOM   3530  CA  ALA A 234       7.945 -44.103  -5.304  1.00  0.68           C  
ATOM   3531  C   ALA A 234       7.672 -43.487  -6.670  1.00  0.68           C  
ATOM   3532  O   ALA A 234       8.404 -43.744  -7.625  1.00  0.68           O  
ATOM   3533  CB  ALA A 234       7.199 -45.421  -5.196  1.00  0.68           C  
ATOM   3534  H   ALA A 234       6.890 -43.531  -3.526  1.00  0.68           H  
ATOM   3535  HA  ALA A 234       9.011 -44.282  -5.226  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234       7.521 -46.085  -6.000  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234       7.407 -45.883  -4.237  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234       6.128 -45.237  -5.284  1.00  0.68           H  
ATOM   3539  N   VAL A 235       6.628 -42.669  -6.791  1.00  0.69           N  
ATOM   3540  CA  VAL A 235       6.326 -42.110  -8.098  1.00  0.69           C  
ATOM   3541  C   VAL A 235       7.449 -41.163  -8.484  1.00  0.69           C  
ATOM   3542  O   VAL A 235       7.949 -41.188  -9.610  1.00  0.69           O  
ATOM   3543  CB  VAL A 235       4.972 -41.394  -8.095  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235       4.763 -40.695  -9.420  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235       3.877 -42.399  -7.830  1.00  0.69           C  
ATOM   3546  H   VAL A 235       6.073 -42.391  -5.973  1.00  0.69           H  
ATOM   3547  HA  VAL A 235       6.287 -42.923  -8.826  1.00  0.69           H  
ATOM   3548  HB  VAL A 235       4.963 -40.632  -7.307  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235       3.806 -40.189  -9.413  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235       5.555 -39.980  -9.579  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235       4.776 -41.426 -10.211  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235       2.918 -41.890  -7.810  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235       3.876 -43.157  -8.610  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235       4.056 -42.867  -6.860  1.00  0.69           H  
ATOM   3555  N   ILE A 236       7.879 -40.347  -7.534  1.00  0.69           N  
ATOM   3556  CA  ILE A 236       8.976 -39.442  -7.798  1.00  0.69           C  
ATOM   3557  C   ILE A 236      10.243 -40.223  -8.114  1.00  0.69           C  
ATOM   3558  O   ILE A 236      10.949 -39.876  -9.063  1.00  0.69           O  
ATOM   3559  CB  ILE A 236       9.220 -38.458  -6.648  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       8.046 -37.460  -6.556  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      10.532 -37.763  -6.805  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       8.063 -36.590  -5.322  1.00  0.69           C  
ATOM   3563  H   ILE A 236       7.454 -40.380  -6.611  1.00  0.69           H  
ATOM   3564  HA  ILE A 236       8.722 -38.850  -8.678  1.00  0.69           H  
ATOM   3565  HB  ILE A 236       9.240 -39.020  -5.707  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       8.063 -36.814  -7.430  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       7.112 -38.027  -6.554  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      10.659 -37.127  -5.950  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      11.334 -38.497  -6.829  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      10.540 -37.180  -7.726  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       7.198 -35.934  -5.330  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       8.028 -37.202  -4.434  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       8.972 -35.996  -5.310  1.00  0.69           H  
ATOM   3574  N   ARG A 237      10.523 -41.290  -7.346  1.00  0.69           N  
ATOM   3575  CA  ARG A 237      11.741 -42.054  -7.597  1.00  0.69           C  
ATOM   3576  C   ARG A 237      11.765 -42.613  -9.015  1.00  0.69           C  
ATOM   3577  O   ARG A 237      12.792 -42.540  -9.693  1.00  0.69           O  
ATOM   3578  CB  ARG A 237      11.911 -43.227  -6.635  1.00  0.69           C  
ATOM   3579  CG  ARG A 237      12.235 -42.869  -5.217  1.00  0.69           C  
ATOM   3580  CD  ARG A 237      12.741 -44.057  -4.412  1.00  0.69           C  
ATOM   3581  NE  ARG A 237      11.768 -45.143  -4.250  1.00  0.69           N  
ATOM   3582  CZ  ARG A 237      10.841 -45.204  -3.271  1.00  0.69           C  
ATOM   3583  NH1 ARG A 237      10.737 -44.226  -2.420  1.00  0.69           N  
ATOM   3584  NH2 ARG A 237      10.031 -46.248  -3.180  1.00  0.69           N  
ATOM   3585  H   ARG A 237       9.898 -41.534  -6.574  1.00  0.69           H  
ATOM   3586  HA  ARG A 237      12.586 -41.389  -7.470  1.00  0.69           H  
ATOM   3587 1HB  ARG A 237      10.991 -43.808  -6.623  1.00  0.69           H  
ATOM   3588 2HB  ARG A 237      12.700 -43.880  -7.000  1.00  0.69           H  
ATOM   3589 1HG  ARG A 237      12.986 -42.081  -5.192  1.00  0.69           H  
ATOM   3590 2HG  ARG A 237      11.320 -42.506  -4.743  1.00  0.69           H  
ATOM   3591 1HD  ARG A 237      13.616 -44.465  -4.915  1.00  0.69           H  
ATOM   3592 2HD  ARG A 237      13.035 -43.725  -3.422  1.00  0.69           H  
ATOM   3593  HE  ARG A 237      11.819 -45.915  -4.896  1.00  0.69           H  
ATOM   3594 1HH1 ARG A 237      11.345 -43.399  -2.501  1.00  0.69           H  
ATOM   3595 2HH1 ARG A 237      10.012 -44.228  -1.695  1.00  0.69           H  
ATOM   3596 1HH2 ARG A 237      10.110 -47.008  -3.840  1.00  0.69           H  
ATOM   3597 2HH2 ARG A 237       9.342 -46.285  -2.443  1.00  0.69           H  
ATOM   3598  N   ASP A 238      10.617 -43.110  -9.496  1.00  0.69           N  
ATOM   3599  CA  ASP A 238      10.517 -43.629 -10.860  1.00  0.69           C  
ATOM   3600  C   ASP A 238      10.806 -42.545 -11.895  1.00  0.69           C  
ATOM   3601  O   ASP A 238      11.336 -42.827 -12.972  1.00  0.69           O  
ATOM   3602  CB  ASP A 238       9.127 -44.219 -11.147  1.00  0.69           C  
ATOM   3603  CG  ASP A 238       8.837 -45.591 -10.478  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238       9.750 -46.216  -9.976  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238       7.694 -46.010 -10.523  1.00  0.69           O  
ATOM   3606  H   ASP A 238       9.796 -43.154  -8.890  1.00  0.69           H  
ATOM   3607  HA  ASP A 238      11.257 -44.418 -10.980  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238       8.372 -43.508 -10.800  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238       9.000 -44.322 -12.222  1.00  0.69           H  
ATOM   3610  N   LEU A 239      10.440 -41.309 -11.569  1.00  0.68           N  
ATOM   3611  CA  LEU A 239      10.625 -40.167 -12.447  1.00  0.68           C  
ATOM   3612  C   LEU A 239      11.983 -39.472 -12.327  1.00  0.68           C  
ATOM   3613  O   LEU A 239      12.392 -38.763 -13.244  1.00  0.68           O  
ATOM   3614  CB  LEU A 239       9.482 -39.210 -12.174  1.00  0.68           C  
ATOM   3615  CG  LEU A 239       8.136 -39.841 -12.521  1.00  0.68           C  
ATOM   3616  CD1 LEU A 239       7.037 -38.950 -12.124  1.00  0.68           C  
ATOM   3617  CD2 LEU A 239       8.104 -40.140 -14.004  1.00  0.68           C  
ATOM   3618  H   LEU A 239       9.969 -41.158 -10.674  1.00  0.68           H  
ATOM   3619  HA  LEU A 239      10.530 -40.523 -13.470  1.00  0.68           H  
ATOM   3620 1HB  LEU A 239       9.473 -38.972 -11.111  1.00  0.68           H  
ATOM   3621 2HB  LEU A 239       9.610 -38.308 -12.726  1.00  0.68           H  
ATOM   3622  HG  LEU A 239       8.030 -40.766 -11.971  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 239       6.111 -39.411 -12.339  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 239       7.111 -38.769 -11.062  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 239       7.104 -38.044 -12.657  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 239       7.180 -40.609 -14.265  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 239       8.208 -39.216 -14.564  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 239       8.924 -40.813 -14.248  1.00  0.68           H  
ATOM   3629  N   LEU A 240      12.741 -39.716 -11.256  1.00  0.69           N  
ATOM   3630  CA  LEU A 240      14.030 -39.024 -11.129  1.00  0.69           C  
ATOM   3631  C   LEU A 240      14.952 -39.200 -12.367  1.00  0.69           C  
ATOM   3632  O   LEU A 240      15.500 -38.200 -12.836  1.00  0.69           O  
ATOM   3633  CB  LEU A 240      14.783 -39.457  -9.829  1.00  0.69           C  
ATOM   3634  CG  LEU A 240      14.214 -38.933  -8.506  1.00  0.69           C  
ATOM   3635  CD1 LEU A 240      14.902 -39.598  -7.311  1.00  0.69           C  
ATOM   3636  CD2 LEU A 240      14.429 -37.492  -8.457  1.00  0.69           C  
ATOM   3637  H   LEU A 240      12.375 -40.300 -10.500  1.00  0.69           H  
ATOM   3638  HA  LEU A 240      13.818 -37.959 -11.032  1.00  0.69           H  
ATOM   3639 1HB  LEU A 240      14.770 -40.521  -9.722  1.00  0.69           H  
ATOM   3640 2HB  LEU A 240      15.818 -39.131  -9.901  1.00  0.69           H  
ATOM   3641  HG  LEU A 240      13.163 -39.148  -8.460  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 240      14.480 -39.205  -6.384  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 240      14.753 -40.673  -7.351  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 240      15.968 -39.383  -7.345  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 240      14.020 -37.091  -7.531  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 240      15.495 -37.289  -8.505  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 240      13.936 -37.048  -9.311  1.00  0.69           H  
ATOM   3648  N   PRO A 241      15.120 -40.412 -12.967  1.00  0.69           N  
ATOM   3649  CA  PRO A 241      15.928 -40.671 -14.154  1.00  0.69           C  
ATOM   3650  C   PRO A 241      15.488 -39.893 -15.394  1.00  0.69           C  
ATOM   3651  O   PRO A 241      16.241 -39.791 -16.362  1.00  0.69           O  
ATOM   3652  CB  PRO A 241      15.737 -42.175 -14.388  1.00  0.69           C  
ATOM   3653  CG  PRO A 241      15.351 -42.726 -13.051  1.00  0.69           C  
ATOM   3654  CD  PRO A 241      14.502 -41.657 -12.439  1.00  0.69           C  
ATOM   3655  HA  PRO A 241      16.980 -40.447 -13.921  1.00  0.69           H  
ATOM   3656 1HB  PRO A 241      14.957 -42.332 -15.148  1.00  0.69           H  
ATOM   3657 2HB  PRO A 241      16.665 -42.614 -14.784  1.00  0.69           H  
ATOM   3658 1HG  PRO A 241      14.799 -43.672 -13.173  1.00  0.69           H  
ATOM   3659 2HG  PRO A 241      16.242 -42.952 -12.453  1.00  0.69           H  
ATOM   3660 1HD  PRO A 241      13.497 -41.771 -12.820  1.00  0.69           H  
ATOM   3661 2HD  PRO A 241      14.551 -41.761 -11.381  1.00  0.69           H  
ATOM   3662  N   ARG A 242      14.245 -39.402 -15.402  1.00  0.70           N  
ATOM   3663  CA  ARG A 242      13.710 -38.710 -16.558  1.00  0.70           C  
ATOM   3664  C   ARG A 242      13.856 -37.196 -16.493  1.00  0.70           C  
ATOM   3665  O   ARG A 242      13.438 -36.499 -17.426  1.00  0.70           O  
ATOM   3666  CB  ARG A 242      12.239 -39.030 -16.712  1.00  0.70           C  
ATOM   3667  CG  ARG A 242      11.904 -40.465 -16.994  1.00  0.70           C  
ATOM   3668  CD  ARG A 242      10.451 -40.620 -17.224  1.00  0.70           C  
ATOM   3669  NE  ARG A 242      10.052 -39.954 -18.451  1.00  0.70           N  
ATOM   3670  CZ  ARG A 242       8.786 -39.721 -18.844  1.00  0.70           C  
ATOM   3671  NH1 ARG A 242       7.770 -40.107 -18.098  1.00  0.70           N  
ATOM   3672  NH2 ARG A 242       8.581 -39.102 -19.989  1.00  0.70           N  
ATOM   3673  H   ARG A 242      13.646 -39.459 -14.583  1.00  0.70           H  
ATOM   3674  HA  ARG A 242      14.238 -39.069 -17.441  1.00  0.70           H  
ATOM   3675 1HB  ARG A 242      11.742 -38.788 -15.780  1.00  0.70           H  
ATOM   3676 2HB  ARG A 242      11.800 -38.409 -17.492  1.00  0.70           H  
ATOM   3677 1HG  ARG A 242      12.444 -40.807 -17.876  1.00  0.70           H  
ATOM   3678 2HG  ARG A 242      12.182 -41.076 -16.129  1.00  0.70           H  
ATOM   3679 1HD  ARG A 242      10.190 -41.675 -17.297  1.00  0.70           H  
ATOM   3680 2HD  ARG A 242       9.910 -40.163 -16.400  1.00  0.70           H  
ATOM   3681  HE  ARG A 242      10.791 -39.636 -19.063  1.00  0.70           H  
ATOM   3682 1HH1 ARG A 242       7.940 -40.580 -17.225  1.00  0.70           H  
ATOM   3683 2HH1 ARG A 242       6.815 -39.943 -18.401  1.00  0.70           H  
ATOM   3684 1HH2 ARG A 242       9.366 -38.815 -20.553  1.00  0.70           H  
ATOM   3685 2HH2 ARG A 242       7.633 -38.901 -20.310  1.00  0.70           H  
ATOM   3686  N   VAL A 243      14.441 -36.681 -15.415  1.00  0.70           N  
ATOM   3687  CA  VAL A 243      14.582 -35.240 -15.286  1.00  0.70           C  
ATOM   3688  C   VAL A 243      16.012 -34.754 -15.506  1.00  0.70           C  
ATOM   3689  O   VAL A 243      16.878 -34.882 -14.645  1.00  0.70           O  
ATOM   3690  CB  VAL A 243      14.094 -34.813 -13.903  1.00  0.70           C  
ATOM   3691  CG1 VAL A 243      14.286 -33.295 -13.741  1.00  0.70           C  
ATOM   3692  CG2 VAL A 243      12.624 -35.179 -13.749  1.00  0.70           C  
ATOM   3693  H   VAL A 243      14.780 -37.291 -14.664  1.00  0.70           H  
ATOM   3694  HA  VAL A 243      13.941 -34.767 -16.022  1.00  0.70           H  
ATOM   3695  HB  VAL A 243      14.655 -35.336 -13.161  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 243      13.953 -32.979 -12.758  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 243      15.341 -33.057 -13.852  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 243      13.716 -32.778 -14.509  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 243      12.271 -34.898 -12.771  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 243      12.042 -34.658 -14.511  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 243      12.510 -36.254 -13.870  1.00  0.70           H  
ATOM   3702  N   GLY A 244      16.253 -34.119 -16.656  1.00  0.70           N  
ATOM   3703  CA  GLY A 244      17.603 -33.688 -17.056  1.00  0.70           C  
ATOM   3704  C   GLY A 244      18.062 -32.360 -16.436  1.00  0.70           C  
ATOM   3705  O   GLY A 244      18.452 -31.433 -17.155  1.00  0.70           O  
ATOM   3706  H   GLY A 244      15.488 -33.991 -17.305  1.00  0.70           H  
ATOM   3707 1HA  GLY A 244      18.314 -34.469 -16.786  1.00  0.70           H  
ATOM   3708 2HA  GLY A 244      17.636 -33.605 -18.141  1.00  0.70           H  
ATOM   3709  N   ARG A 245      17.983 -32.278 -15.113  1.00  0.69           N  
ATOM   3710  CA  ARG A 245      18.329 -31.084 -14.335  1.00  0.69           C  
ATOM   3711  C   ARG A 245      19.056 -31.465 -13.054  1.00  0.69           C  
ATOM   3712  O   ARG A 245      19.022 -32.617 -12.634  1.00  0.69           O  
ATOM   3713  CB  ARG A 245      17.096 -30.239 -14.009  1.00  0.69           C  
ATOM   3714  CG  ARG A 245      16.387 -29.612 -15.231  1.00  0.69           C  
ATOM   3715  CD  ARG A 245      17.240 -28.516 -15.835  1.00  0.69           C  
ATOM   3716  NE  ARG A 245      16.584 -27.808 -16.925  1.00  0.69           N  
ATOM   3717  CZ  ARG A 245      16.581 -28.168 -18.214  1.00  0.69           C  
ATOM   3718  NH1 ARG A 245      17.180 -29.264 -18.641  1.00  0.69           N  
ATOM   3719  NH2 ARG A 245      15.953 -27.382 -19.055  1.00  0.69           N  
ATOM   3720  H   ARG A 245      17.669 -33.124 -14.638  1.00  0.69           H  
ATOM   3721  HA  ARG A 245      19.002 -30.468 -14.931  1.00  0.69           H  
ATOM   3722 1HB  ARG A 245      16.369 -30.844 -13.472  1.00  0.69           H  
ATOM   3723 2HB  ARG A 245      17.383 -29.418 -13.345  1.00  0.69           H  
ATOM   3724 1HG  ARG A 245      16.183 -30.358 -15.991  1.00  0.69           H  
ATOM   3725 2HG  ARG A 245      15.450 -29.176 -14.917  1.00  0.69           H  
ATOM   3726 1HD  ARG A 245      17.476 -27.780 -15.060  1.00  0.69           H  
ATOM   3727 2HD  ARG A 245      18.170 -28.936 -16.217  1.00  0.69           H  
ATOM   3728  HE  ARG A 245      16.096 -26.932 -16.723  1.00  0.69           H  
ATOM   3729 1HH1 ARG A 245      17.674 -29.893 -17.988  1.00  0.69           H  
ATOM   3730 2HH1 ARG A 245      17.152 -29.496 -19.620  1.00  0.69           H  
ATOM   3731 1HH2 ARG A 245      15.498 -26.542 -18.671  1.00  0.69           H  
ATOM   3732 2HH2 ARG A 245      15.903 -27.602 -20.035  1.00  0.69           H  
ATOM   3733  N   GLN A 246      19.747 -30.519 -12.432  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      20.363 -30.821 -11.141  1.00  0.67           C  
ATOM   3735  C   GLN A 246      19.256 -31.075 -10.120  1.00  0.67           C  
ATOM   3736  O   GLN A 246      18.331 -30.259 -10.009  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      21.260 -29.669 -10.687  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      21.954 -29.881  -9.333  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      23.040 -30.963  -9.383  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      23.943 -30.907 -10.226  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      22.967 -31.939  -8.481  1.00  0.67           N  
ATOM   3742  H   GLN A 246      19.806 -29.583 -12.816  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      20.961 -31.728 -11.233  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      22.036 -29.502 -11.432  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      20.668 -28.757 -10.634  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      22.419 -28.944  -9.032  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      21.208 -30.179  -8.593  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      23.656 -32.665  -8.471  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      22.224 -31.950  -7.802  1.00  0.67           H  
ATOM   3750  N   ILE A 247      19.337 -32.203  -9.406  1.00  0.64           N  
ATOM   3751  CA  ILE A 247      18.302 -32.552  -8.437  1.00  0.64           C  
ATOM   3752  C   ILE A 247      18.844 -32.797  -7.040  1.00  0.64           C  
ATOM   3753  O   ILE A 247      19.820 -33.530  -6.856  1.00  0.64           O  
ATOM   3754  CB  ILE A 247      17.527 -33.825  -8.845  1.00  0.64           C  
ATOM   3755  CG1 ILE A 247      16.922 -33.637 -10.183  1.00  0.64           C  
ATOM   3756  CG2 ILE A 247      16.399 -34.093  -7.822  1.00  0.64           C  
ATOM   3757  CD1 ILE A 247      16.355 -34.864 -10.756  1.00  0.64           C  
ATOM   3758  H   ILE A 247      20.114 -32.830  -9.557  1.00  0.64           H  
ATOM   3759  HA  ILE A 247      17.597 -31.729  -8.381  1.00  0.64           H  
ATOM   3760  HB  ILE A 247      18.198 -34.678  -8.892  1.00  0.64           H  
ATOM   3761 1HG1 ILE A 247      16.164 -32.895 -10.132  1.00  0.64           H  
ATOM   3762 2HG1 ILE A 247      17.675 -33.301 -10.845  1.00  0.64           H  
ATOM   3763 1HG2 ILE A 247      15.841 -34.968  -8.114  1.00  0.64           H  
ATOM   3764 2HG2 ILE A 247      16.811 -34.258  -6.845  1.00  0.64           H  
ATOM   3765 3HG2 ILE A 247      15.731 -33.232  -7.787  1.00  0.64           H  
ATOM   3766 1HD1 ILE A 247      15.985 -34.617 -11.716  1.00  0.64           H  
ATOM   3767 2HD1 ILE A 247      17.131 -35.624 -10.849  1.00  0.64           H  
ATOM   3768 3HD1 ILE A 247      15.557 -35.236 -10.130  1.00  0.64           H  
ATOM   3769  N   THR A 248      18.183 -32.186  -6.079  1.00  0.62           N  
ATOM   3770  CA  THR A 248      18.435 -32.367  -4.666  1.00  0.62           C  
ATOM   3771  C   THR A 248      17.253 -33.136  -4.117  1.00  0.62           C  
ATOM   3772  O   THR A 248      16.110 -32.805  -4.429  1.00  0.62           O  
ATOM   3773  CB  THR A 248      18.579 -31.019  -3.956  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      19.710 -30.325  -4.490  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      18.700 -31.172  -2.470  1.00  0.62           C  
ATOM   3776  H   THR A 248      17.419 -31.566  -6.352  1.00  0.62           H  
ATOM   3777  HA  THR A 248      19.338 -32.963  -4.519  1.00  0.62           H  
ATOM   3778  HB  THR A 248      17.692 -30.426  -4.172  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      19.640 -29.372  -4.268  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      18.782 -30.182  -2.031  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      17.819 -31.675  -2.072  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      19.588 -31.758  -2.240  1.00  0.62           H  
ATOM   3783  N   THR A 249      17.508 -34.173  -3.349  1.00  0.60           N  
ATOM   3784  CA  THR A 249      16.405 -34.947  -2.830  1.00  0.60           C  
ATOM   3785  C   THR A 249      16.291 -34.901  -1.315  1.00  0.60           C  
ATOM   3786  O   THR A 249      17.296 -34.824  -0.597  1.00  0.60           O  
ATOM   3787  CB  THR A 249      16.540 -36.394  -3.302  1.00  0.60           C  
ATOM   3788  OG1 THR A 249      17.798 -36.927  -2.843  1.00  0.60           O  
ATOM   3789  CG2 THR A 249      16.443 -36.510  -4.818  1.00  0.60           C  
ATOM   3790  H   THR A 249      18.475 -34.446  -3.156  1.00  0.60           H  
ATOM   3791  HA  THR A 249      15.484 -34.549  -3.239  1.00  0.60           H  
ATOM   3792  HB  THR A 249      15.751 -36.949  -2.863  1.00  0.60           H  
ATOM   3793  HG1 THR A 249      18.553 -36.312  -3.084  1.00  0.60           H  
ATOM   3794 1HG2 THR A 249      16.524 -37.554  -5.109  1.00  0.60           H  
ATOM   3795 2HG2 THR A 249      15.483 -36.112  -5.149  1.00  0.60           H  
ATOM   3796 3HG2 THR A 249      17.251 -35.945  -5.274  1.00  0.60           H  
ATOM   3797  N   TYR A 250      15.072 -35.071  -0.836  1.00  0.59           N  
ATOM   3798  CA  TYR A 250      14.816 -35.078   0.590  1.00  0.59           C  
ATOM   3799  C   TYR A 250      13.898 -36.215   0.980  1.00  0.59           C  
ATOM   3800  O   TYR A 250      13.151 -36.748   0.155  1.00  0.59           O  
ATOM   3801  CB  TYR A 250      14.203 -33.739   1.024  1.00  0.59           C  
ATOM   3802  CG  TYR A 250      12.829 -33.462   0.486  1.00  0.59           C  
ATOM   3803  CD1 TYR A 250      11.707 -33.824   1.207  1.00  0.59           C  
ATOM   3804  CD2 TYR A 250      12.691 -32.839  -0.727  1.00  0.59           C  
ATOM   3805  CE1 TYR A 250      10.462 -33.557   0.698  1.00  0.59           C  
ATOM   3806  CE2 TYR A 250      11.432 -32.576  -1.233  1.00  0.59           C  
ATOM   3807  CZ  TYR A 250      10.329 -32.935  -0.523  1.00  0.59           C  
ATOM   3808  OH  TYR A 250       9.072 -32.684  -1.017  1.00  0.59           O  
ATOM   3809  H   TYR A 250      14.301 -35.135  -1.497  1.00  0.59           H  
ATOM   3810  HA  TYR A 250      15.755 -35.205   1.112  1.00  0.59           H  
ATOM   3811 1HB  TYR A 250      14.151 -33.708   2.112  1.00  0.59           H  
ATOM   3812 2HB  TYR A 250      14.857 -32.924   0.711  1.00  0.59           H  
ATOM   3813  HD1 TYR A 250      11.808 -34.317   2.174  1.00  0.59           H  
ATOM   3814  HD2 TYR A 250      13.579 -32.560  -1.293  1.00  0.59           H  
ATOM   3815  HE1 TYR A 250       9.586 -33.832   1.243  1.00  0.59           H  
ATOM   3816  HE2 TYR A 250      11.311 -32.086  -2.202  1.00  0.59           H  
ATOM   3817  HH  TYR A 250       9.128 -32.440  -1.968  1.00  0.59           H  
ATOM   3818  N   GLY A 251      13.953 -36.592   2.244  1.00  0.58           N  
ATOM   3819  CA  GLY A 251      13.056 -37.635   2.728  1.00  0.58           C  
ATOM   3820  C   GLY A 251      13.561 -38.324   3.979  1.00  0.58           C  
ATOM   3821  O   GLY A 251      14.571 -37.926   4.548  1.00  0.58           O  
ATOM   3822  H   GLY A 251      14.637 -36.143   2.860  1.00  0.58           H  
ATOM   3823 1HA  GLY A 251      12.091 -37.210   2.911  1.00  0.58           H  
ATOM   3824 2HA  GLY A 251      12.916 -38.384   1.949  1.00  0.58           H  
ATOM   3825  N   PHE A 252      12.837 -39.340   4.422  1.00  0.59           N  
ATOM   3826  CA  PHE A 252      13.220 -40.140   5.572  1.00  0.59           C  
ATOM   3827  C   PHE A 252      14.285 -41.154   5.123  1.00  0.59           C  
ATOM   3828  O   PHE A 252      15.140 -41.566   5.906  1.00  0.59           O  
ATOM   3829  CB  PHE A 252      11.988 -40.850   6.147  1.00  0.59           C  
ATOM   3830  CG  PHE A 252      10.984 -39.912   6.853  1.00  0.59           C  
ATOM   3831  CD1 PHE A 252       9.814 -39.510   6.226  1.00  0.59           C  
ATOM   3832  CD2 PHE A 252      11.205 -39.461   8.140  1.00  0.59           C  
ATOM   3833  CE1 PHE A 252       8.907 -38.675   6.863  1.00  0.59           C  
ATOM   3834  CE2 PHE A 252      10.295 -38.631   8.767  1.00  0.59           C  
ATOM   3835  CZ  PHE A 252       9.150 -38.234   8.130  1.00  0.59           C  
ATOM   3836  H   PHE A 252      11.986 -39.600   3.924  1.00  0.59           H  
ATOM   3837  HA  PHE A 252      13.654 -39.498   6.337  1.00  0.59           H  
ATOM   3838 1HB  PHE A 252      11.462 -41.358   5.333  1.00  0.59           H  
ATOM   3839 2HB  PHE A 252      12.306 -41.609   6.856  1.00  0.59           H  
ATOM   3840  HD1 PHE A 252       9.611 -39.857   5.210  1.00  0.59           H  
ATOM   3841  HD2 PHE A 252      12.119 -39.766   8.662  1.00  0.59           H  
ATOM   3842  HE1 PHE A 252       7.999 -38.371   6.349  1.00  0.59           H  
ATOM   3843  HE2 PHE A 252      10.492 -38.290   9.762  1.00  0.59           H  
ATOM   3844  HZ  PHE A 252       8.437 -37.576   8.629  1.00  0.59           H  
ATOM   3845  N   SER A 253      14.232 -41.530   3.839  1.00  0.59           N  
ATOM   3846  CA  SER A 253      15.133 -42.499   3.215  1.00  0.59           C  
ATOM   3847  C   SER A 253      16.620 -42.162   3.202  1.00  0.59           C  
ATOM   3848  O   SER A 253      17.040 -41.020   2.994  1.00  0.59           O  
ATOM   3849  CB  SER A 253      14.734 -42.739   1.783  1.00  0.59           C  
ATOM   3850  OG  SER A 253      15.677 -43.564   1.127  1.00  0.59           O  
ATOM   3851  H   SER A 253      13.472 -41.164   3.247  1.00  0.59           H  
ATOM   3852  HA  SER A 253      15.018 -43.437   3.760  1.00  0.59           H  
ATOM   3853 1HB  SER A 253      13.744 -43.198   1.748  1.00  0.59           H  
ATOM   3854 2HB  SER A 253      14.668 -41.797   1.291  1.00  0.59           H  
ATOM   3855  HG  SER A 253      15.260 -43.836   0.298  1.00  0.59           H  
ATOM   3856  N   ASP A 254      17.417 -43.226   3.309  1.00  0.60           N  
ATOM   3857  CA  ASP A 254      18.879 -43.201   3.243  1.00  0.60           C  
ATOM   3858  C   ASP A 254      19.417 -42.638   1.925  1.00  0.60           C  
ATOM   3859  O   ASP A 254      20.576 -42.231   1.854  1.00  0.60           O  
ATOM   3860  CB  ASP A 254      19.452 -44.608   3.432  1.00  0.60           C  
ATOM   3861  CG  ASP A 254      19.358 -45.136   4.869  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254      19.082 -44.363   5.759  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254      19.559 -46.312   5.056  1.00  0.60           O  
ATOM   3864  H   ASP A 254      16.968 -44.118   3.459  1.00  0.60           H  
ATOM   3865  HA  ASP A 254      19.246 -42.583   4.051  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254      18.928 -45.298   2.767  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254      20.500 -44.608   3.130  1.00  0.60           H  
ATOM   3868  N   ASP A 255      18.584 -42.621   0.882  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      19.019 -42.136  -0.423  1.00  0.60           C  
ATOM   3870  C   ASP A 255      18.857 -40.620  -0.593  1.00  0.60           C  
ATOM   3871  O   ASP A 255      19.209 -40.078  -1.639  1.00  0.60           O  
ATOM   3872  CB  ASP A 255      18.232 -42.841  -1.526  1.00  0.60           C  
ATOM   3873  CG  ASP A 255      18.541 -44.329  -1.626  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255      19.683 -44.700  -1.489  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255      17.621 -45.084  -1.825  1.00  0.60           O  
ATOM   3876  H   ASP A 255      17.627 -42.951   0.999  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      20.075 -42.376  -0.539  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255      17.166 -42.719  -1.334  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255      18.448 -42.369  -2.484  1.00  0.60           H  
ATOM   3880  N   ALA A 256      18.312 -39.940   0.416  1.00  0.60           N  
ATOM   3881  CA  ALA A 256      18.103 -38.491   0.367  1.00  0.60           C  
ATOM   3882  C   ALA A 256      19.413 -37.706   0.557  1.00  0.60           C  
ATOM   3883  O   ALA A 256      20.346 -38.181   1.208  1.00  0.60           O  
ATOM   3884  CB  ALA A 256      17.117 -38.086   1.436  1.00  0.60           C  
ATOM   3885  H   ALA A 256      18.027 -40.431   1.264  1.00  0.60           H  
ATOM   3886  HA  ALA A 256      17.697 -38.237  -0.613  1.00  0.60           H  
ATOM   3887 1HB  ALA A 256      16.960 -37.030   1.379  1.00  0.60           H  
ATOM   3888 2HB  ALA A 256      16.176 -38.603   1.303  1.00  0.60           H  
ATOM   3889 3HB  ALA A 256      17.521 -38.338   2.411  1.00  0.60           H  
ATOM   3890  N   ASP A 257      19.451 -36.465   0.040  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      20.577 -35.543   0.238  1.00  0.60           C  
ATOM   3892  C   ASP A 257      20.347 -34.817   1.567  1.00  0.60           C  
ATOM   3893  O   ASP A 257      21.288 -34.423   2.261  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      20.656 -34.542  -0.924  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      20.964 -35.199  -2.274  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      22.061 -35.676  -2.456  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      20.059 -35.249  -3.110  1.00  0.60           O  
ATOM   3898  H   ASP A 257      18.655 -36.118  -0.482  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      21.507 -36.112   0.298  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      19.707 -34.020  -1.007  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      21.419 -33.793  -0.708  1.00  0.60           H  
ATOM   3902  N   PHE A 258      19.057 -34.632   1.878  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      18.526 -34.068   3.126  1.00  0.59           C  
ATOM   3904  C   PHE A 258      17.639 -35.124   3.808  1.00  0.59           C  
ATOM   3905  O   PHE A 258      16.455 -35.269   3.471  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      17.765 -32.783   2.833  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      18.621 -31.645   2.386  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      19.106 -31.565   1.100  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      18.890 -30.604   3.257  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      19.889 -30.488   0.713  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      19.647 -29.529   2.857  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      20.155 -29.480   1.590  1.00  0.59           C  
ATOM   3913  H   PHE A 258      18.383 -34.923   1.174  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      19.354 -33.831   3.789  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      17.031 -32.975   2.054  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      17.229 -32.465   3.711  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      18.880 -32.365   0.397  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      18.489 -30.642   4.269  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      20.290 -30.431  -0.292  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      19.845 -28.714   3.535  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      20.759 -28.630   1.277  1.00  0.59           H  
ATOM   3922  N   ARG A 259      18.231 -35.875   4.735  1.00  0.60           N  
ATOM   3923  CA  ARG A 259      17.594 -37.037   5.358  1.00  0.60           C  
ATOM   3924  C   ARG A 259      16.989 -36.766   6.724  1.00  0.60           C  
ATOM   3925  O   ARG A 259      17.626 -36.150   7.576  1.00  0.60           O  
ATOM   3926  CB  ARG A 259      18.588 -38.167   5.500  1.00  0.60           C  
ATOM   3927  CG  ARG A 259      18.038 -39.424   6.127  1.00  0.60           C  
ATOM   3928  CD  ARG A 259      19.017 -40.516   6.058  1.00  0.60           C  
ATOM   3929  NE  ARG A 259      20.213 -40.242   6.854  1.00  0.60           N  
ATOM   3930  CZ  ARG A 259      20.330 -40.538   8.160  1.00  0.60           C  
ATOM   3931  NH1 ARG A 259      19.344 -41.100   8.799  1.00  0.60           N  
ATOM   3932  NH2 ARG A 259      21.430 -40.272   8.834  1.00  0.60           N  
ATOM   3933  H   ARG A 259      19.184 -35.640   5.002  1.00  0.60           H  
ATOM   3934  HA  ARG A 259      16.813 -37.374   4.691  1.00  0.60           H  
ATOM   3935 1HB  ARG A 259      18.970 -38.439   4.512  1.00  0.60           H  
ATOM   3936 2HB  ARG A 259      19.433 -37.832   6.096  1.00  0.60           H  
ATOM   3937 1HG  ARG A 259      17.795 -39.245   7.176  1.00  0.60           H  
ATOM   3938 2HG  ARG A 259      17.134 -39.736   5.593  1.00  0.60           H  
ATOM   3939 1HD  ARG A 259      18.568 -41.455   6.398  1.00  0.60           H  
ATOM   3940 2HD  ARG A 259      19.323 -40.609   5.022  1.00  0.60           H  
ATOM   3941  HE  ARG A 259      20.999 -39.807   6.393  1.00  0.60           H  
ATOM   3942 1HH1 ARG A 259      18.477 -41.322   8.327  1.00  0.60           H  
ATOM   3943 2HH1 ARG A 259      19.476 -41.311   9.796  1.00  0.60           H  
ATOM   3944 1HH2 ARG A 259      22.228 -39.857   8.382  1.00  0.60           H  
ATOM   3945 2HH2 ARG A 259      21.436 -40.505   9.838  1.00  0.60           H  
ATOM   3946  N   ILE A 260      15.768 -37.226   6.944  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      15.129 -37.030   8.240  1.00  0.61           C  
ATOM   3948  C   ILE A 260      15.345 -38.233   9.164  1.00  0.61           C  
ATOM   3949  O   ILE A 260      15.040 -39.375   8.814  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      13.623 -36.759   8.100  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      13.355 -35.521   7.311  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260      13.032 -36.623   9.461  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260      11.901 -35.390   6.978  1.00  0.61           C  
ATOM   3954  H   ILE A 260      15.281 -37.701   6.187  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      15.577 -36.160   8.719  1.00  0.61           H  
ATOM   3956  HB  ILE A 260      13.156 -37.570   7.571  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      13.666 -34.655   7.883  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260      13.927 -35.552   6.378  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260      11.970 -36.416   9.392  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260      13.190 -37.533  10.033  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260      13.527 -35.819   9.932  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260      11.734 -34.491   6.407  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260      11.593 -36.259   6.399  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260      11.323 -35.347   7.893  1.00  0.61           H  
ATOM   3965  N   GLU A 261      15.885 -37.955  10.347  1.00  0.64           N  
ATOM   3966  CA  GLU A 261      16.219 -38.948  11.361  1.00  0.64           C  
ATOM   3967  C   GLU A 261      15.598 -38.619  12.718  1.00  0.64           C  
ATOM   3968  O   GLU A 261      15.366 -37.454  13.050  1.00  0.64           O  
ATOM   3969  CB  GLU A 261      17.737 -39.082  11.500  1.00  0.64           C  
ATOM   3970  CG  GLU A 261      18.231 -40.164  12.503  1.00  0.64           C  
ATOM   3971  CD  GLU A 261      19.742 -40.364  12.510  1.00  0.64           C  
ATOM   3972  OE1 GLU A 261      20.366 -40.038  13.494  1.00  0.64           O  
ATOM   3973  OE2 GLU A 261      20.261 -40.884  11.535  1.00  0.64           O  
ATOM   3974  H   GLU A 261      16.124 -36.984  10.545  1.00  0.64           H  
ATOM   3975  HA  GLU A 261      15.823 -39.910  11.037  1.00  0.64           H  
ATOM   3976 1HB  GLU A 261      18.176 -39.270  10.530  1.00  0.64           H  
ATOM   3977 2HB  GLU A 261      18.116 -38.139  11.862  1.00  0.64           H  
ATOM   3978 1HG  GLU A 261      17.944 -39.867  13.505  1.00  0.64           H  
ATOM   3979 2HG  GLU A 261      17.743 -41.110  12.276  1.00  0.64           H  
ATOM   3980  N   ALA A 262      15.266 -39.664  13.479  1.00  0.68           N  
ATOM   3981  CA  ALA A 262      14.739 -39.519  14.839  1.00  0.68           C  
ATOM   3982  C   ALA A 262      13.438 -38.735  14.905  1.00  0.68           C  
ATOM   3983  O   ALA A 262      13.262 -37.881  15.772  1.00  0.68           O  
ATOM   3984  CB  ALA A 262      15.774 -38.835  15.726  1.00  0.68           C  
ATOM   3985  H   ALA A 262      15.449 -40.592  13.124  1.00  0.68           H  
ATOM   3986  HA  ALA A 262      14.546 -40.519  15.227  1.00  0.68           H  
ATOM   3987 1HB  ALA A 262      15.388 -38.777  16.743  1.00  0.68           H  
ATOM   3988 2HB  ALA A 262      16.697 -39.416  15.722  1.00  0.68           H  
ATOM   3989 3HB  ALA A 262      15.986 -37.830  15.373  1.00  0.68           H  
ATOM   3990  N   PHE A 263      12.529 -39.033  13.989  1.00  0.72           N  
ATOM   3991  CA  PHE A 263      11.217 -38.405  13.981  1.00  0.72           C  
ATOM   3992  C   PHE A 263      10.442 -38.760  15.247  1.00  0.72           C  
ATOM   3993  O   PHE A 263      10.325 -39.942  15.589  1.00  0.72           O  
ATOM   3994  CB  PHE A 263      10.419 -38.892  12.773  1.00  0.72           C  
ATOM   3995  CG  PHE A 263       9.051 -38.288  12.627  1.00  0.72           C  
ATOM   3996  CD1 PHE A 263       8.836 -37.202  11.817  1.00  0.72           C  
ATOM   3997  CD2 PHE A 263       7.970 -38.813  13.333  1.00  0.72           C  
ATOM   3998  CE1 PHE A 263       7.584 -36.671  11.703  1.00  0.72           C  
ATOM   3999  CE2 PHE A 263       6.714 -38.259  13.227  1.00  0.72           C  
ATOM   4000  CZ  PHE A 263       6.522 -37.186  12.408  1.00  0.72           C  
ATOM   4001  H   PHE A 263      12.750 -39.728  13.293  1.00  0.72           H  
ATOM   4002  HA  PHE A 263      11.342 -37.323  13.936  1.00  0.72           H  
ATOM   4003 1HB  PHE A 263      10.986 -38.675  11.879  1.00  0.72           H  
ATOM   4004 2HB  PHE A 263      10.305 -39.972  12.832  1.00  0.72           H  
ATOM   4005  HD1 PHE A 263       9.666 -36.768  11.262  1.00  0.72           H  
ATOM   4006  HD2 PHE A 263       8.133 -39.670  13.988  1.00  0.72           H  
ATOM   4007  HE1 PHE A 263       7.421 -35.830  11.064  1.00  0.72           H  
ATOM   4008  HE2 PHE A 263       5.876 -38.670  13.793  1.00  0.72           H  
ATOM   4009  HZ  PHE A 263       5.526 -36.734  12.315  1.00  0.72           H  
ATOM   4010  N   GLU A 264       9.881 -37.750  15.905  1.00  0.77           N  
ATOM   4011  CA  GLU A 264       9.069 -37.950  17.101  1.00  0.77           C  
ATOM   4012  C   GLU A 264       7.930 -36.939  17.168  1.00  0.77           C  
ATOM   4013  O   GLU A 264       8.115 -35.754  16.894  1.00  0.77           O  
ATOM   4014  CB  GLU A 264       9.937 -37.842  18.362  1.00  0.77           C  
ATOM   4015  CG  GLU A 264       9.210 -38.105  19.687  1.00  0.77           C  
ATOM   4016  CD  GLU A 264      10.136 -38.070  20.890  1.00  0.77           C  
ATOM   4017  OE1 GLU A 264      11.312 -37.885  20.710  1.00  0.77           O  
ATOM   4018  OE2 GLU A 264       9.658 -38.221  21.996  1.00  0.77           O  
ATOM   4019  H   GLU A 264      10.069 -36.803  15.577  1.00  0.77           H  
ATOM   4020  HA  GLU A 264       8.635 -38.948  17.061  1.00  0.77           H  
ATOM   4021 1HB  GLU A 264      10.765 -38.550  18.289  1.00  0.77           H  
ATOM   4022 2HB  GLU A 264      10.372 -36.842  18.413  1.00  0.77           H  
ATOM   4023 1HG  GLU A 264       8.438 -37.348  19.824  1.00  0.77           H  
ATOM   4024 2HG  GLU A 264       8.720 -39.076  19.636  1.00  0.77           H  
ATOM   4025  N   GLN A 265       6.738 -37.401  17.530  1.00  0.81           N  
ATOM   4026  CA  GLN A 265       5.618 -36.477  17.646  1.00  0.81           C  
ATOM   4027  C   GLN A 265       5.070 -36.461  19.068  1.00  0.81           C  
ATOM   4028  O   GLN A 265       4.901 -37.514  19.686  1.00  0.81           O  
ATOM   4029  CB  GLN A 265       4.511 -36.835  16.662  1.00  0.81           C  
ATOM   4030  CG  GLN A 265       3.392 -35.845  16.647  1.00  0.81           C  
ATOM   4031  CD  GLN A 265       2.357 -36.213  15.710  1.00  0.81           C  
ATOM   4032  OE1 GLN A 265       2.603 -36.873  14.691  1.00  0.81           O  
ATOM   4033  NE2 GLN A 265       1.152 -35.806  16.040  1.00  0.81           N  
ATOM   4034  H   GLN A 265       6.614 -38.382  17.740  1.00  0.81           H  
ATOM   4035  HA  GLN A 265       5.963 -35.474  17.421  1.00  0.81           H  
ATOM   4036 1HB  GLN A 265       4.922 -36.898  15.653  1.00  0.81           H  
ATOM   4037 2HB  GLN A 265       4.092 -37.805  16.918  1.00  0.81           H  
ATOM   4038 1HG  GLN A 265       2.948 -35.773  17.634  1.00  0.81           H  
ATOM   4039 2HG  GLN A 265       3.781 -34.871  16.347  1.00  0.81           H  
ATOM   4040 1HE2 GLN A 265       0.355 -36.050  15.463  1.00  0.81           H  
ATOM   4041 2HE2 GLN A 265       1.021 -35.254  16.897  1.00  0.81           H  
ATOM   4042  N   ARG A 266       4.854 -35.261  19.597  1.00  0.84           N  
ATOM   4043  CA  ARG A 266       4.309 -35.080  20.937  1.00  0.84           C  
ATOM   4044  C   ARG A 266       3.144 -34.103  20.888  1.00  0.84           C  
ATOM   4045  O   ARG A 266       3.337 -32.894  20.707  1.00  0.84           O  
ATOM   4046  CB  ARG A 266       5.376 -34.558  21.888  1.00  0.84           C  
ATOM   4047  CG  ARG A 266       6.570 -35.493  22.102  1.00  0.84           C  
ATOM   4048  CD  ARG A 266       7.504 -34.982  23.146  1.00  0.84           C  
ATOM   4049  NE  ARG A 266       8.632 -35.880  23.351  1.00  0.84           N  
ATOM   4050  CZ  ARG A 266       9.583 -35.738  24.290  1.00  0.84           C  
ATOM   4051  NH1 ARG A 266       9.558 -34.730  25.139  1.00  0.84           N  
ATOM   4052  NH2 ARG A 266      10.541 -36.637  24.339  1.00  0.84           N  
ATOM   4053  H   ARG A 266       5.024 -34.440  19.018  1.00  0.84           H  
ATOM   4054  HA  ARG A 266       3.944 -36.040  21.304  1.00  0.84           H  
ATOM   4055 1HB  ARG A 266       5.763 -33.610  21.508  1.00  0.84           H  
ATOM   4056 2HB  ARG A 266       4.929 -34.362  22.861  1.00  0.84           H  
ATOM   4057 1HG  ARG A 266       6.214 -36.479  22.404  1.00  0.84           H  
ATOM   4058 2HG  ARG A 266       7.131 -35.584  21.169  1.00  0.84           H  
ATOM   4059 1HD  ARG A 266       7.894 -34.011  22.840  1.00  0.84           H  
ATOM   4060 2HD  ARG A 266       6.974 -34.880  24.091  1.00  0.84           H  
ATOM   4061  HE  ARG A 266       8.735 -36.696  22.732  1.00  0.84           H  
ATOM   4062 1HH1 ARG A 266       8.815 -34.049  25.092  1.00  0.84           H  
ATOM   4063 2HH1 ARG A 266      10.281 -34.643  25.838  1.00  0.84           H  
ATOM   4064 1HH2 ARG A 266      10.519 -37.405  23.647  1.00  0.84           H  
ATOM   4065 2HH2 ARG A 266      11.275 -36.574  25.023  1.00  0.84           H  
ATOM   4066  N   GLY A 267       1.925 -34.596  21.052  1.00  0.85           N  
ATOM   4067  CA  GLY A 267       0.784 -33.723  20.891  1.00  0.85           C  
ATOM   4068  C   GLY A 267       0.798 -33.164  19.473  1.00  0.85           C  
ATOM   4069  O   GLY A 267       0.929 -33.919  18.503  1.00  0.85           O  
ATOM   4070  H   GLY A 267       1.742 -35.584  21.238  1.00  0.85           H  
ATOM   4071 1HA  GLY A 267      -0.125 -34.293  21.065  1.00  0.85           H  
ATOM   4072 2HA  GLY A 267       0.818 -32.915  21.620  1.00  0.85           H  
ATOM   4073  N   ALA A 268       0.671 -31.840  19.350  1.00  0.83           N  
ATOM   4074  CA  ALA A 268       0.660 -31.185  18.042  1.00  0.83           C  
ATOM   4075  C   ALA A 268       2.065 -30.905  17.496  1.00  0.83           C  
ATOM   4076  O   ALA A 268       2.201 -30.413  16.381  1.00  0.83           O  
ATOM   4077  CB  ALA A 268      -0.115 -29.874  18.111  1.00  0.83           C  
ATOM   4078  H   ALA A 268       0.577 -31.277  20.182  1.00  0.83           H  
ATOM   4079  HA  ALA A 268       0.157 -31.852  17.343  1.00  0.83           H  
ATOM   4080 1HB  ALA A 268      -0.144 -29.423  17.116  1.00  0.83           H  
ATOM   4081 2HB  ALA A 268      -1.131 -30.048  18.456  1.00  0.83           H  
ATOM   4082 3HB  ALA A 268       0.386 -29.198  18.800  1.00  0.83           H  
ATOM   4083  N   GLN A 269       3.120 -31.156  18.270  1.00  0.79           N  
ATOM   4084  CA  GLN A 269       4.446 -30.832  17.748  1.00  0.79           C  
ATOM   4085  C   GLN A 269       5.187 -32.011  17.172  1.00  0.79           C  
ATOM   4086  O   GLN A 269       5.138 -33.134  17.678  1.00  0.79           O  
ATOM   4087  CB  GLN A 269       5.353 -30.176  18.794  1.00  0.79           C  
ATOM   4088  CG  GLN A 269       4.923 -28.809  19.237  1.00  0.79           C  
ATOM   4089  CD  GLN A 269       5.938 -28.149  20.168  1.00  0.79           C  
ATOM   4090  OE1 GLN A 269       6.638 -28.818  20.941  1.00  0.79           O  
ATOM   4091  NE2 GLN A 269       6.024 -26.821  20.094  1.00  0.79           N  
ATOM   4092  H   GLN A 269       3.019 -31.595  19.187  1.00  0.79           H  
ATOM   4093  HA  GLN A 269       4.323 -30.111  16.942  1.00  0.79           H  
ATOM   4094 1HB  GLN A 269       5.410 -30.818  19.673  1.00  0.79           H  
ATOM   4095 2HB  GLN A 269       6.361 -30.089  18.382  1.00  0.79           H  
ATOM   4096 1HG  GLN A 269       4.822 -28.188  18.350  1.00  0.79           H  
ATOM   4097 2HG  GLN A 269       3.968 -28.882  19.753  1.00  0.79           H  
ATOM   4098 1HE2 GLN A 269       6.665 -26.323  20.675  1.00  0.79           H  
ATOM   4099 2HE2 GLN A 269       5.429 -26.315  19.439  1.00  0.79           H  
ATOM   4100  N   VAL A 270       5.958 -31.729  16.145  1.00  0.74           N  
ATOM   4101  CA  VAL A 270       6.812 -32.741  15.557  1.00  0.74           C  
ATOM   4102  C   VAL A 270       8.244 -32.315  15.612  1.00  0.74           C  
ATOM   4103  O   VAL A 270       8.586 -31.176  15.289  1.00  0.74           O  
ATOM   4104  CB  VAL A 270       6.383 -33.068  14.129  1.00  0.74           C  
ATOM   4105  CG1 VAL A 270       6.306 -31.864  13.331  1.00  0.74           C  
ATOM   4106  CG2 VAL A 270       7.370 -33.952  13.497  1.00  0.74           C  
ATOM   4107  H   VAL A 270       5.957 -30.774  15.780  1.00  0.74           H  
ATOM   4108  HA  VAL A 270       6.720 -33.657  16.137  1.00  0.74           H  
ATOM   4109  HB  VAL A 270       5.417 -33.554  14.153  1.00  0.74           H  
ATOM   4110 1HG1 VAL A 270       5.994 -32.117  12.314  1.00  0.74           H  
ATOM   4111 2HG1 VAL A 270       5.576 -31.187  13.777  1.00  0.74           H  
ATOM   4112 3HG1 VAL A 270       7.288 -31.397  13.310  1.00  0.74           H  
ATOM   4113 1HG2 VAL A 270       7.020 -34.146  12.498  1.00  0.74           H  
ATOM   4114 2HG2 VAL A 270       8.341 -33.469  13.452  1.00  0.74           H  
ATOM   4115 3HG2 VAL A 270       7.451 -34.882  14.067  1.00  0.74           H  
ATOM   4116  N   HIS A 271       9.087 -33.245  16.013  1.00  0.69           N  
ATOM   4117  CA  HIS A 271      10.486 -32.972  16.154  1.00  0.69           C  
ATOM   4118  C   HIS A 271      11.268 -33.922  15.263  1.00  0.69           C  
ATOM   4119  O   HIS A 271      10.950 -35.111  15.154  1.00  0.69           O  
ATOM   4120  CB  HIS A 271      10.883 -33.214  17.614  1.00  0.69           C  
ATOM   4121  CG  HIS A 271      10.069 -32.425  18.626  1.00  0.69           C  
ATOM   4122  ND1 HIS A 271      10.441 -31.182  19.094  1.00  0.69           N  
ATOM   4123  CD2 HIS A 271       8.895 -32.729  19.254  1.00  0.69           C  
ATOM   4124  CE1 HIS A 271       9.534 -30.758  19.978  1.00  0.69           C  
ATOM   4125  NE2 HIS A 271       8.596 -31.675  20.087  1.00  0.69           N  
ATOM   4126  H   HIS A 271       8.734 -34.166  16.262  1.00  0.69           H  
ATOM   4127  HA  HIS A 271      10.711 -31.951  15.872  1.00  0.69           H  
ATOM   4128 1HB  HIS A 271      10.771 -34.279  17.843  1.00  0.69           H  
ATOM   4129 2HB  HIS A 271      11.932 -32.961  17.748  1.00  0.69           H  
ATOM   4130  HD2 HIS A 271       8.305 -33.644  19.124  1.00  0.69           H  
ATOM   4131  HE1 HIS A 271       9.558 -29.809  20.518  1.00  0.69           H  
ATOM   4132  HE2 HIS A 271       7.784 -31.612  20.692  1.00  0.69           H  
ATOM   4133  N   PHE A 272      12.304 -33.415  14.620  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      13.152 -34.303  13.839  1.00  0.65           C  
ATOM   4135  C   PHE A 272      14.543 -33.735  13.645  1.00  0.65           C  
ATOM   4136  O   PHE A 272      14.758 -32.538  13.820  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      12.496 -34.606  12.498  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      12.293 -33.440  11.539  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      13.231 -33.153  10.541  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      11.161 -32.639  11.625  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      13.023 -32.125   9.660  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      10.978 -31.602  10.748  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      11.914 -31.356   9.762  1.00  0.65           C  
ATOM   4144  H   PHE A 272      12.488 -32.412  14.674  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      13.256 -35.248  14.381  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      13.106 -35.341  12.013  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      11.526 -35.070  12.664  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      14.134 -33.762  10.456  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      10.418 -32.836  12.397  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      13.744 -31.917   8.880  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      10.097 -30.980  10.827  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      11.780 -30.548   9.072  1.00  0.65           H  
ATOM   4153  N   SER A 273      15.491 -34.576  13.260  1.00  0.64           N  
ATOM   4154  CA  SER A 273      16.822 -34.092  12.944  1.00  0.64           C  
ATOM   4155  C   SER A 273      17.058 -34.233  11.451  1.00  0.64           C  
ATOM   4156  O   SER A 273      16.856 -35.307  10.882  1.00  0.64           O  
ATOM   4157  CB  SER A 273      17.859 -34.855  13.733  1.00  0.64           C  
ATOM   4158  OG  SER A 273      19.145 -34.467  13.354  1.00  0.64           O  
ATOM   4159  H   SER A 273      15.300 -35.574  13.170  1.00  0.64           H  
ATOM   4160  HA  SER A 273      16.893 -33.039  13.200  1.00  0.64           H  
ATOM   4161 1HB  SER A 273      17.718 -34.684  14.802  1.00  0.64           H  
ATOM   4162 2HB  SER A 273      17.729 -35.924  13.547  1.00  0.64           H  
ATOM   4163  HG  SER A 273      19.063 -34.189  12.433  1.00  0.64           H  
ATOM   4164  N   LEU A 274      17.428 -33.144  10.794  1.00  0.67           N  
ATOM   4165  CA  LEU A 274      17.628 -33.214   9.357  1.00  0.67           C  
ATOM   4166  C   LEU A 274      19.121 -33.234   9.051  1.00  0.67           C  
ATOM   4167  O   LEU A 274      19.865 -32.345   9.477  1.00  0.67           O  
ATOM   4168  CB  LEU A 274      16.952 -32.027   8.685  1.00  0.67           C  
ATOM   4169  CG  LEU A 274      16.992 -31.995   7.173  1.00  0.67           C  
ATOM   4170  CD1 LEU A 274      16.180 -33.148   6.650  1.00  0.67           C  
ATOM   4171  CD2 LEU A 274      16.428 -30.723   6.717  1.00  0.67           C  
ATOM   4172  H   LEU A 274      17.561 -32.265  11.296  1.00  0.67           H  
ATOM   4173  HA  LEU A 274      17.184 -34.130   8.978  1.00  0.67           H  
ATOM   4174 1HB  LEU A 274      15.926 -32.019   8.985  1.00  0.67           H  
ATOM   4175 2HB  LEU A 274      17.419 -31.111   9.050  1.00  0.67           H  
ATOM   4176  HG  LEU A 274      18.021 -32.102   6.819  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 274      16.180 -33.158   5.574  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 274      16.599 -34.054   7.011  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 274      15.162 -33.051   7.005  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 274      16.434 -30.675   5.627  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 274      15.407 -30.634   7.081  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 274      17.028 -29.935   7.130  1.00  0.67           H  
ATOM   4183  N   ILE A 275      19.569 -34.264   8.349  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      20.978 -34.426   8.033  1.00  0.72           C  
ATOM   4185  C   ILE A 275      21.221 -34.107   6.583  1.00  0.72           C  
ATOM   4186  O   ILE A 275      20.596 -34.704   5.705  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      21.445 -35.861   8.304  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      21.251 -36.185   9.758  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      22.905 -36.008   7.919  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      19.899 -36.756  10.071  1.00  0.72           C  
ATOM   4191  H   ILE A 275      18.905 -34.965   8.030  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      21.566 -33.740   8.639  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      20.836 -36.558   7.728  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      22.009 -36.896  10.076  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      21.363 -35.278  10.324  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      23.232 -37.027   8.114  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      23.030 -35.785   6.860  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      23.508 -35.313   8.508  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      19.848 -36.941  11.138  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      19.116 -36.062   9.787  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275      19.758 -37.687   9.526  1.00  0.72           H  
ATOM   4202  N   ARG A 276      22.126 -33.178   6.311  1.00  0.80           N  
ATOM   4203  CA  ARG A 276      22.344 -32.825   4.927  1.00  0.80           C  
ATOM   4204  C   ARG A 276      23.784 -33.067   4.533  1.00  0.80           C  
ATOM   4205  O   ARG A 276      24.702 -32.985   5.358  1.00  0.80           O  
ATOM   4206  CB  ARG A 276      21.997 -31.370   4.683  1.00  0.80           C  
ATOM   4207  CG  ARG A 276      22.896 -30.413   5.351  1.00  0.80           C  
ATOM   4208  CD  ARG A 276      22.531 -28.978   5.116  1.00  0.80           C  
ATOM   4209  NE  ARG A 276      21.317 -28.575   5.803  1.00  0.80           N  
ATOM   4210  CZ  ARG A 276      21.266 -28.180   7.091  1.00  0.80           C  
ATOM   4211  NH1 ARG A 276      22.353 -28.171   7.827  1.00  0.80           N  
ATOM   4212  NH2 ARG A 276      20.130 -27.799   7.604  1.00  0.80           N  
ATOM   4213  H   ARG A 276      22.638 -32.716   7.052  1.00  0.80           H  
ATOM   4214  HA  ARG A 276      21.708 -33.434   4.308  1.00  0.80           H  
ATOM   4215 1HB  ARG A 276      22.018 -31.170   3.612  1.00  0.80           H  
ATOM   4216 2HB  ARG A 276      20.994 -31.180   5.045  1.00  0.80           H  
ATOM   4217 1HG  ARG A 276      22.890 -30.606   6.426  1.00  0.80           H  
ATOM   4218 2HG  ARG A 276      23.905 -30.571   4.955  1.00  0.80           H  
ATOM   4219 1HD  ARG A 276      23.326 -28.338   5.462  1.00  0.80           H  
ATOM   4220 2HD  ARG A 276      22.389 -28.817   4.050  1.00  0.80           H  
ATOM   4221  HE  ARG A 276      20.460 -28.554   5.276  1.00  0.80           H  
ATOM   4222 1HH1 ARG A 276      23.231 -28.455   7.430  1.00  0.80           H  
ATOM   4223 2HH1 ARG A 276      22.325 -27.869   8.796  1.00  0.80           H  
ATOM   4224 1HH2 ARG A 276      19.306 -27.791   7.034  1.00  0.80           H  
ATOM   4225 2HH2 ARG A 276      20.097 -27.494   8.563  1.00  0.80           H  
ATOM   4226  N   GLN A 277      23.987 -33.295   3.253  1.00  0.87           N  
ATOM   4227  CA  GLN A 277      25.330 -33.497   2.740  1.00  0.87           C  
ATOM   4228  C   GLN A 277      26.281 -32.372   3.167  1.00  0.87           C  
ATOM   4229  O   GLN A 277      25.983 -31.188   2.988  1.00  0.87           O  
ATOM   4230  CB  GLN A 277      25.291 -33.601   1.212  1.00  0.87           C  
ATOM   4231  CG  GLN A 277      26.640 -33.880   0.544  1.00  0.87           C  
ATOM   4232  CD  GLN A 277      27.166 -35.289   0.828  1.00  0.87           C  
ATOM   4233  OE1 GLN A 277      26.454 -36.280   0.606  1.00  0.87           O  
ATOM   4234  NE2 GLN A 277      28.400 -35.394   1.308  1.00  0.87           N  
ATOM   4235  H   GLN A 277      23.170 -33.406   2.647  1.00  0.87           H  
ATOM   4236  HA  GLN A 277      25.713 -34.434   3.142  1.00  0.87           H  
ATOM   4237 1HB  GLN A 277      24.599 -34.393   0.921  1.00  0.87           H  
ATOM   4238 2HB  GLN A 277      24.907 -32.669   0.799  1.00  0.87           H  
ATOM   4239 1HG  GLN A 277      26.528 -33.771  -0.532  1.00  0.87           H  
ATOM   4240 2HG  GLN A 277      27.372 -33.165   0.908  1.00  0.87           H  
ATOM   4241 1HE2 GLN A 277      28.790 -36.288   1.506  1.00  0.87           H  
ATOM   4242 2HE2 GLN A 277      28.972 -34.548   1.481  1.00  0.87           H  
ATOM   4243  N   ASP A 278      27.417 -32.786   3.738  1.00  0.91           N  
ATOM   4244  CA  ASP A 278      28.528 -31.959   4.227  1.00  0.91           C  
ATOM   4245  C   ASP A 278      28.265 -31.007   5.409  1.00  0.91           C  
ATOM   4246  O   ASP A 278      29.137 -30.190   5.719  1.00  0.91           O  
ATOM   4247  CB  ASP A 278      29.100 -31.118   3.076  1.00  0.91           C  
ATOM   4248  CG  ASP A 278      29.717 -31.958   1.954  1.00  0.91           C  
ATOM   4249  OD1 ASP A 278      29.942 -33.133   2.160  1.00  0.91           O  
ATOM   4250  OD2 ASP A 278      29.933 -31.431   0.895  1.00  0.91           O  
ATOM   4251  H   ASP A 278      27.517 -33.784   3.850  1.00  0.91           H  
ATOM   4252  HA  ASP A 278      29.311 -32.646   4.548  1.00  0.91           H  
ATOM   4253 1HB  ASP A 278      28.322 -30.483   2.655  1.00  0.91           H  
ATOM   4254 2HB  ASP A 278      29.869 -30.455   3.471  1.00  0.91           H  
ATOM   4255  N   LYS A 279      27.126 -31.121   6.102  1.00  0.90           N  
ATOM   4256  CA  LYS A 279      26.886 -30.248   7.262  1.00  0.90           C  
ATOM   4257  C   LYS A 279      26.382 -31.011   8.485  1.00  0.90           C  
ATOM   4258  O   LYS A 279      25.820 -32.101   8.380  1.00  0.90           O  
ATOM   4259  CB  LYS A 279      25.900 -29.122   6.943  1.00  0.90           C  
ATOM   4260  CG  LYS A 279      26.315 -28.148   5.810  1.00  0.90           C  
ATOM   4261  CD  LYS A 279      27.483 -27.252   6.228  1.00  0.90           C  
ATOM   4262  CE  LYS A 279      27.841 -26.257   5.130  1.00  0.90           C  
ATOM   4263  NZ  LYS A 279      29.019 -25.421   5.499  1.00  0.90           N  
ATOM   4264  H   LYS A 279      26.416 -31.802   5.817  1.00  0.90           H  
ATOM   4265  HA  LYS A 279      27.832 -29.789   7.544  1.00  0.90           H  
ATOM   4266 1HB  LYS A 279      24.980 -29.549   6.715  1.00  0.90           H  
ATOM   4267 2HB  LYS A 279      25.746 -28.523   7.841  1.00  0.90           H  
ATOM   4268 1HG  LYS A 279      26.584 -28.710   4.912  1.00  0.90           H  
ATOM   4269 2HG  LYS A 279      25.479 -27.502   5.567  1.00  0.90           H  
ATOM   4270 1HD  LYS A 279      27.209 -26.701   7.129  1.00  0.90           H  
ATOM   4271 2HD  LYS A 279      28.356 -27.863   6.448  1.00  0.90           H  
ATOM   4272 1HE  LYS A 279      28.069 -26.806   4.216  1.00  0.90           H  
ATOM   4273 2HE  LYS A 279      26.988 -25.605   4.947  1.00  0.90           H  
ATOM   4274 1HZ  LYS A 279      29.226 -24.777   4.749  1.00  0.90           H  
ATOM   4275 2HZ  LYS A 279      28.813 -24.902   6.341  1.00  0.90           H  
ATOM   4276 3HZ  LYS A 279      29.816 -26.021   5.660  1.00  0.90           H  
ATOM   4277  N   ALA A 280      26.575 -30.419   9.659  1.00  0.86           N  
ATOM   4278  CA  ALA A 280      26.068 -31.006  10.889  1.00  0.86           C  
ATOM   4279  C   ALA A 280      24.533 -31.082  10.839  1.00  0.86           C  
ATOM   4280  O   ALA A 280      23.916 -30.200  10.240  1.00  0.86           O  
ATOM   4281  CB  ALA A 280      26.496 -30.179  12.086  1.00  0.86           C  
ATOM   4282  H   ALA A 280      27.069 -29.538   9.695  1.00  0.86           H  
ATOM   4283  HA  ALA A 280      26.500 -31.989  10.977  1.00  0.86           H  
ATOM   4284 1HB  ALA A 280      26.127 -30.637  13.003  1.00  0.86           H  
ATOM   4285 2HB  ALA A 280      27.583 -30.124  12.122  1.00  0.86           H  
ATOM   4286 3HB  ALA A 280      26.084 -29.175  11.997  1.00  0.86           H  
ATOM   4287  N   PRO A 281      23.898 -32.102  11.456  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      22.454 -32.267  11.580  1.00  0.79           C  
ATOM   4289  C   PRO A 281      21.773 -31.061  12.226  1.00  0.79           C  
ATOM   4290  O   PRO A 281      22.294 -30.489  13.189  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      22.355 -33.483  12.509  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      23.611 -34.272  12.249  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      24.677 -33.243  12.010  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      22.027 -32.476  10.596  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      22.262 -33.151  13.552  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281      21.444 -34.044  12.282  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      23.831 -34.924  13.110  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      23.475 -34.931  11.384  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      25.195 -32.968  12.939  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      25.342 -33.687  11.256  1.00  0.79           H  
ATOM   4301  N   LEU A 282      20.589 -30.706  11.716  1.00  0.73           N  
ATOM   4302  CA  LEU A 282      19.821 -29.585  12.253  1.00  0.73           C  
ATOM   4303  C   LEU A 282      18.572 -30.086  12.973  1.00  0.73           C  
ATOM   4304  O   LEU A 282      17.742 -30.786  12.384  1.00  0.73           O  
ATOM   4305  CB  LEU A 282      19.421 -28.615  11.119  1.00  0.73           C  
ATOM   4306  CG  LEU A 282      18.609 -27.331  11.550  1.00  0.73           C  
ATOM   4307  CD1 LEU A 282      19.512 -26.494  12.447  1.00  0.73           C  
ATOM   4308  CD2 LEU A 282      18.167 -26.492  10.296  1.00  0.73           C  
ATOM   4309  H   LEU A 282      20.228 -31.225  10.918  1.00  0.73           H  
ATOM   4310  HA  LEU A 282      20.440 -29.048  12.971  1.00  0.73           H  
ATOM   4311 1HB  LEU A 282      20.331 -28.279  10.626  1.00  0.73           H  
ATOM   4312 2HB  LEU A 282      18.818 -29.165  10.393  1.00  0.73           H  
ATOM   4313  HG  LEU A 282      17.729 -27.623  12.123  1.00  0.73           H  
ATOM   4314 1HD1 LEU A 282      19.005 -25.610  12.776  1.00  0.73           H  
ATOM   4315 2HD1 LEU A 282      19.801 -27.083  13.316  1.00  0.73           H  
ATOM   4316 3HD1 LEU A 282      20.401 -26.207  11.891  1.00  0.73           H  
ATOM   4317 1HD2 LEU A 282      17.619 -25.607  10.620  1.00  0.73           H  
ATOM   4318 2HD2 LEU A 282      19.046 -26.176   9.736  1.00  0.73           H  
ATOM   4319 3HD2 LEU A 282      17.529 -27.090   9.656  1.00  0.73           H  
ATOM   4320  N   GLN A 283      18.440 -29.777  14.259  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      17.261 -30.232  14.999  1.00  0.69           C  
ATOM   4322  C   GLN A 283      16.127 -29.260  14.733  1.00  0.69           C  
ATOM   4323  O   GLN A 283      16.279 -28.071  14.995  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      17.546 -30.321  16.498  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      16.381 -30.825  17.361  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      16.055 -32.318  17.165  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      16.929 -33.180  17.318  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      14.804 -32.630  16.872  1.00  0.69           N  
ATOM   4329  H   GLN A 283      19.146 -29.217  14.720  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      16.959 -31.213  14.636  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      18.388 -30.993  16.660  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      17.836 -29.338  16.869  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      16.629 -30.666  18.408  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      15.487 -30.253  17.100  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      14.549 -33.592  16.766  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      14.120 -31.905  16.761  1.00  0.69           H  
ATOM   4337  N   ILE A 284      15.018 -29.771  14.211  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      13.854 -28.991  13.807  1.00  0.69           C  
ATOM   4339  C   ILE A 284      12.565 -29.355  14.528  1.00  0.69           C  
ATOM   4340  O   ILE A 284      12.232 -30.532  14.680  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      13.622 -29.136  12.288  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      14.841 -28.581  11.509  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      12.320 -28.413  11.860  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      14.846 -28.928  10.049  1.00  0.69           C  
ATOM   4345  H   ILE A 284      14.990 -30.773  14.047  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      14.056 -27.954  14.022  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      13.545 -30.198  12.045  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      14.854 -27.496  11.601  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284      15.751 -28.980  11.941  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      12.170 -28.535  10.794  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      11.469 -28.838  12.384  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      12.398 -27.351  12.096  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284      15.725 -28.512   9.580  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      14.865 -30.002   9.945  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      13.957 -28.534   9.568  1.00  0.69           H  
ATOM   4356  N   THR A 285      11.847 -28.335  14.995  1.00  0.72           N  
ATOM   4357  CA  THR A 285      10.538 -28.539  15.612  1.00  0.72           C  
ATOM   4358  C   THR A 285       9.491 -27.786  14.801  1.00  0.72           C  
ATOM   4359  O   THR A 285       9.721 -26.640  14.443  1.00  0.72           O  
ATOM   4360  CB  THR A 285      10.476 -28.042  17.078  1.00  0.72           C  
ATOM   4361  OG1 THR A 285      11.433 -28.755  17.889  1.00  0.72           O  
ATOM   4362  CG2 THR A 285       9.043 -28.241  17.648  1.00  0.72           C  
ATOM   4363  H   THR A 285      12.196 -27.392  14.881  1.00  0.72           H  
ATOM   4364  HA  THR A 285      10.298 -29.594  15.595  1.00  0.72           H  
ATOM   4365  HB  THR A 285      10.724 -26.982  17.106  1.00  0.72           H  
ATOM   4366  HG1 THR A 285      11.071 -29.626  18.162  1.00  0.72           H  
ATOM   4367 1HG2 THR A 285       9.004 -27.888  18.676  1.00  0.72           H  
ATOM   4368 2HG2 THR A 285       8.322 -27.682  17.058  1.00  0.72           H  
ATOM   4369 3HG2 THR A 285       8.784 -29.298  17.615  1.00  0.72           H  
ATOM   4370  N   LEU A 286       8.371 -28.430  14.488  1.00  0.77           N  
ATOM   4371  CA  LEU A 286       7.276 -27.765  13.777  1.00  0.77           C  
ATOM   4372  C   LEU A 286       6.036 -27.818  14.682  1.00  0.77           C  
ATOM   4373  O   LEU A 286       5.901 -28.748  15.481  1.00  0.77           O  
ATOM   4374  CB  LEU A 286       6.939 -28.484  12.462  1.00  0.77           C  
ATOM   4375  CG  LEU A 286       8.071 -28.774  11.490  1.00  0.77           C  
ATOM   4376  CD1 LEU A 286       7.522 -29.635  10.357  1.00  0.77           C  
ATOM   4377  CD2 LEU A 286       8.636 -27.492  10.963  1.00  0.77           C  
ATOM   4378  H   LEU A 286       8.287 -29.405  14.779  1.00  0.77           H  
ATOM   4379  HA  LEU A 286       7.537 -26.723  13.584  1.00  0.77           H  
ATOM   4380 1HB  LEU A 286       6.416 -29.365  12.664  1.00  0.77           H  
ATOM   4381 2HB  LEU A 286       6.252 -27.833  11.918  1.00  0.77           H  
ATOM   4382  HG  LEU A 286       8.854 -29.332  12.002  1.00  0.77           H  
ATOM   4383 1HD1 LEU A 286       8.308 -29.867   9.665  1.00  0.77           H  
ATOM   4384 2HD1 LEU A 286       7.119 -30.562  10.755  1.00  0.77           H  
ATOM   4385 3HD1 LEU A 286       6.734 -29.097   9.840  1.00  0.77           H  
ATOM   4386 1HD2 LEU A 286       9.446 -27.714  10.273  1.00  0.77           H  
ATOM   4387 2HD2 LEU A 286       7.862 -26.927  10.448  1.00  0.77           H  
ATOM   4388 3HD2 LEU A 286       9.016 -26.899  11.796  1.00  0.77           H  
ATOM   4389  N   ASN A 287       5.081 -26.892  14.515  1.00  0.82           N  
ATOM   4390  CA  ASN A 287       3.814 -26.948  15.274  1.00  0.82           C  
ATOM   4391  C   ASN A 287       2.680 -27.502  14.408  1.00  0.82           C  
ATOM   4392  O   ASN A 287       1.495 -27.300  14.673  1.00  0.82           O  
ATOM   4393  CB  ASN A 287       3.487 -25.585  15.845  1.00  0.82           C  
ATOM   4394  CG  ASN A 287       4.420 -25.218  16.963  1.00  0.82           C  
ATOM   4395  OD1 ASN A 287       4.223 -25.677  18.099  1.00  0.82           O  
ATOM   4396  ND2 ASN A 287       5.415 -24.432  16.673  1.00  0.82           N  
ATOM   4397  H   ASN A 287       5.209 -26.095  13.877  1.00  0.82           H  
ATOM   4398  HA  ASN A 287       3.934 -27.639  16.108  1.00  0.82           H  
ATOM   4399 1HB  ASN A 287       3.569 -24.840  15.070  1.00  0.82           H  
ATOM   4400 2HB  ASN A 287       2.461 -25.573  16.211  1.00  0.82           H  
ATOM   4401 1HD2 ASN A 287       6.071 -24.162  17.382  1.00  0.82           H  
ATOM   4402 2HD2 ASN A 287       5.531 -24.100  15.730  1.00  0.82           H  
ATOM   4403  N   ALA A 288       3.099 -28.201  13.363  1.00  0.87           N  
ATOM   4404  CA  ALA A 288       2.274 -28.839  12.352  1.00  0.87           C  
ATOM   4405  C   ALA A 288       2.684 -30.336  12.256  1.00  0.87           C  
ATOM   4406  O   ALA A 288       3.452 -30.702  11.374  1.00  0.87           O  
ATOM   4407  CB  ALA A 288       2.439 -28.119  11.029  1.00  0.87           C  
ATOM   4408  H   ALA A 288       4.098 -28.298  13.273  1.00  0.87           H  
ATOM   4409  HA  ALA A 288       1.235 -28.738  12.645  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288       1.802 -28.577  10.282  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288       2.151 -27.074  11.154  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288       3.479 -28.174  10.706  1.00  0.87           H  
ATOM   4413  N   PRO A 289       2.110 -31.212  13.098  1.00  0.89           N  
ATOM   4414  CA  PRO A 289       2.576 -32.548  13.499  1.00  0.89           C  
ATOM   4415  C   PRO A 289       2.787 -33.685  12.483  1.00  0.89           C  
ATOM   4416  O   PRO A 289       3.483 -34.651  12.782  1.00  0.89           O  
ATOM   4417  CB  PRO A 289       1.441 -33.007  14.411  1.00  0.89           C  
ATOM   4418  CG  PRO A 289       0.238 -32.214  14.024  1.00  0.89           C  
ATOM   4419  CD  PRO A 289       0.755 -30.890  13.598  1.00  0.89           C  
ATOM   4420  HA  PRO A 289       3.475 -32.415  14.111  1.00  0.89           H  
ATOM   4421 1HB  PRO A 289       1.267 -34.048  14.199  1.00  0.89           H  
ATOM   4422 2HB  PRO A 289       1.730 -32.925  15.464  1.00  0.89           H  
ATOM   4423 1HG  PRO A 289      -0.320 -32.732  13.229  1.00  0.89           H  
ATOM   4424 2HG  PRO A 289      -0.440 -32.137  14.884  1.00  0.89           H  
ATOM   4425 1HD  PRO A 289       0.114 -30.545  12.784  1.00  0.89           H  
ATOM   4426 2HD  PRO A 289       0.785 -30.179  14.436  1.00  0.89           H  
ATOM   4427  N   GLY A 290       2.162 -33.641  11.322  1.00  0.89           N  
ATOM   4428  CA  GLY A 290       2.281 -34.786  10.408  1.00  0.89           C  
ATOM   4429  C   GLY A 290       3.660 -35.049   9.799  1.00  0.89           C  
ATOM   4430  O   GLY A 290       4.445 -34.133   9.557  1.00  0.89           O  
ATOM   4431  H   GLY A 290       1.608 -32.841  11.062  1.00  0.89           H  
ATOM   4432 1HA  GLY A 290       1.986 -35.679  10.950  1.00  0.89           H  
ATOM   4433 2HA  GLY A 290       1.557 -34.667   9.608  1.00  0.89           H  
ATOM   4434  N   ARG A 291       3.906 -36.318   9.439  1.00  0.86           N  
ATOM   4435  CA  ARG A 291       5.160 -36.712   8.782  1.00  0.86           C  
ATOM   4436  C   ARG A 291       5.348 -35.961   7.479  1.00  0.86           C  
ATOM   4437  O   ARG A 291       6.465 -35.578   7.124  1.00  0.86           O  
ATOM   4438  CB  ARG A 291       5.193 -38.212   8.517  1.00  0.86           C  
ATOM   4439  CG  ARG A 291       5.387 -39.070   9.759  1.00  0.86           C  
ATOM   4440  CD  ARG A 291       5.251 -40.525   9.495  1.00  0.86           C  
ATOM   4441  NE  ARG A 291       6.284 -41.048   8.607  1.00  0.86           N  
ATOM   4442  CZ  ARG A 291       7.507 -41.461   9.007  1.00  0.86           C  
ATOM   4443  NH1 ARG A 291       7.847 -41.395  10.273  1.00  0.86           N  
ATOM   4444  NH2 ARG A 291       8.363 -41.940   8.122  1.00  0.86           N  
ATOM   4445  H   ARG A 291       3.218 -37.027   9.655  1.00  0.86           H  
ATOM   4446  HA  ARG A 291       5.986 -36.464   9.438  1.00  0.86           H  
ATOM   4447 1HB  ARG A 291       4.264 -38.518   8.041  1.00  0.86           H  
ATOM   4448 2HB  ARG A 291       6.000 -38.440   7.828  1.00  0.86           H  
ATOM   4449 1HG  ARG A 291       6.399 -38.916  10.125  1.00  0.86           H  
ATOM   4450 2HG  ARG A 291       4.670 -38.779  10.526  1.00  0.86           H  
ATOM   4451 1HD  ARG A 291       5.315 -41.062  10.441  1.00  0.86           H  
ATOM   4452 2HD  ARG A 291       4.281 -40.717   9.038  1.00  0.86           H  
ATOM   4453  HE  ARG A 291       6.064 -41.119   7.623  1.00  0.86           H  
ATOM   4454 1HH1 ARG A 291       7.194 -41.036  10.954  1.00  0.86           H  
ATOM   4455 2HH1 ARG A 291       8.760 -41.706  10.564  1.00  0.86           H  
ATOM   4456 1HH2 ARG A 291       8.106 -41.994   7.145  1.00  0.86           H  
ATOM   4457 2HH2 ARG A 291       9.276 -42.250   8.419  1.00  0.86           H  
ATOM   4458  N   HIS A 292       4.244 -35.702   6.788  1.00  0.81           N  
ATOM   4459  CA  HIS A 292       4.294 -34.983   5.527  1.00  0.81           C  
ATOM   4460  C   HIS A 292       4.767 -33.542   5.715  1.00  0.81           C  
ATOM   4461  O   HIS A 292       5.272 -32.928   4.775  1.00  0.81           O  
ATOM   4462  CB  HIS A 292       2.924 -35.032   4.841  1.00  0.81           C  
ATOM   4463  CG  HIS A 292       1.832 -34.319   5.571  1.00  0.81           C  
ATOM   4464  ND1 HIS A 292       1.219 -34.845   6.691  1.00  0.81           N  
ATOM   4465  CD2 HIS A 292       1.221 -33.141   5.327  1.00  0.81           C  
ATOM   4466  CE1 HIS A 292       0.276 -34.015   7.102  1.00  0.81           C  
ATOM   4467  NE2 HIS A 292       0.257 -32.974   6.294  1.00  0.81           N  
ATOM   4468  H   HIS A 292       3.356 -36.026   7.140  1.00  0.81           H  
ATOM   4469  HA  HIS A 292       5.003 -35.470   4.866  1.00  0.81           H  
ATOM   4470 1HB  HIS A 292       3.005 -34.595   3.842  1.00  0.81           H  
ATOM   4471 2HB  HIS A 292       2.622 -36.071   4.713  1.00  0.81           H  
ATOM   4472  HD2 HIS A 292       1.446 -32.451   4.511  1.00  0.81           H  
ATOM   4473  HE1 HIS A 292      -0.377 -34.168   7.963  1.00  0.81           H  
ATOM   4474  HE2 HIS A 292      -0.363 -32.182   6.365  1.00  0.81           H  
ATOM   4475  N   ASN A 293       4.631 -33.001   6.928  1.00  0.76           N  
ATOM   4476  CA  ASN A 293       5.061 -31.649   7.201  1.00  0.76           C  
ATOM   4477  C   ASN A 293       6.542 -31.688   7.486  1.00  0.76           C  
ATOM   4478  O   ASN A 293       7.278 -30.780   7.110  1.00  0.76           O  
ATOM   4479  CB  ASN A 293       4.276 -31.061   8.333  1.00  0.76           C  
ATOM   4480  CG  ASN A 293       2.861 -30.818   7.941  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293       2.516 -30.570   6.776  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293       2.027 -30.908   8.908  1.00  0.76           N  
ATOM   4483  H   ASN A 293       4.251 -33.539   7.700  1.00  0.76           H  
ATOM   4484  HA  ASN A 293       4.902 -31.039   6.318  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293       4.300 -31.725   9.189  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293       4.723 -30.118   8.643  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293       1.052 -30.772   8.756  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293       2.408 -31.104   9.823  1.00  0.76           H  
ATOM   4489  N   ALA A 294       7.000 -32.766   8.132  1.00  0.71           N  
ATOM   4490  CA  ALA A 294       8.436 -32.909   8.356  1.00  0.71           C  
ATOM   4491  C   ALA A 294       9.126 -32.972   6.991  1.00  0.71           C  
ATOM   4492  O   ALA A 294      10.171 -32.349   6.776  1.00  0.71           O  
ATOM   4493  CB  ALA A 294       8.742 -34.140   9.188  1.00  0.71           C  
ATOM   4494  H   ALA A 294       6.332 -33.465   8.466  1.00  0.71           H  
ATOM   4495  HA  ALA A 294       8.795 -32.029   8.879  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294       9.815 -34.216   9.347  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294       8.243 -34.036  10.141  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294       8.389 -35.031   8.678  1.00  0.71           H  
ATOM   4499  N   LEU A 295       8.492 -33.673   6.041  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       9.023 -33.753   4.688  1.00  0.67           C  
ATOM   4501  C   LEU A 295       8.997 -32.402   3.991  1.00  0.67           C  
ATOM   4502  O   LEU A 295      10.002 -31.991   3.407  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       8.222 -34.772   3.870  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       8.441 -36.182   4.261  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295       7.475 -37.098   3.537  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       9.825 -36.519   3.905  1.00  0.67           C  
ATOM   4507  H   LEU A 295       7.644 -34.187   6.289  1.00  0.67           H  
ATOM   4508  HA  LEU A 295      10.055 -34.088   4.743  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       7.167 -34.553   3.989  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       8.468 -34.676   2.835  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       8.292 -36.290   5.332  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295       7.668 -38.131   3.829  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295       6.459 -36.838   3.796  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       7.611 -36.995   2.465  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295      10.037 -37.549   4.177  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       9.943 -36.394   2.833  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295      10.503 -35.857   4.421  1.00  0.67           H  
ATOM   4518  N   ASN A 296       7.901 -31.659   4.137  1.00  0.63           N  
ATOM   4519  CA  ASN A 296       7.816 -30.350   3.508  1.00  0.63           C  
ATOM   4520  C   ASN A 296       8.875 -29.424   4.084  1.00  0.63           C  
ATOM   4521  O   ASN A 296       9.501 -28.645   3.360  1.00  0.63           O  
ATOM   4522  CB  ASN A 296       6.454 -29.768   3.745  1.00  0.63           C  
ATOM   4523  CG  ASN A 296       5.384 -30.466   2.987  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296       5.610 -31.139   1.970  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296       4.195 -30.335   3.487  1.00  0.63           N  
ATOM   4526  H   ASN A 296       7.086 -32.032   4.624  1.00  0.63           H  
ATOM   4527  HA  ASN A 296       7.999 -30.453   2.437  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296       6.222 -29.803   4.805  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296       6.455 -28.718   3.452  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296       3.419 -30.788   3.062  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296       4.068 -29.781   4.309  1.00  0.63           H  
ATOM   4532  N   ALA A 297       9.096 -29.531   5.395  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      10.102 -28.734   6.060  1.00  0.61           C  
ATOM   4534  C   ALA A 297      11.455 -29.077   5.511  1.00  0.61           C  
ATOM   4535  O   ALA A 297      12.228 -28.180   5.200  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      10.047 -28.971   7.546  1.00  0.61           C  
ATOM   4537  H   ALA A 297       8.535 -30.173   5.947  1.00  0.61           H  
ATOM   4538  HA  ALA A 297       9.922 -27.685   5.852  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      10.798 -28.378   8.046  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297       9.067 -28.692   7.898  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      10.212 -30.014   7.731  1.00  0.61           H  
ATOM   4542  N   ALA A 298      11.727 -30.365   5.308  1.00  0.59           N  
ATOM   4543  CA  ALA A 298      13.010 -30.763   4.763  1.00  0.59           C  
ATOM   4544  C   ALA A 298      13.207 -30.149   3.378  1.00  0.59           C  
ATOM   4545  O   ALA A 298      14.308 -29.694   3.048  1.00  0.59           O  
ATOM   4546  CB  ALA A 298      13.104 -32.276   4.715  1.00  0.59           C  
ATOM   4547  H   ALA A 298      11.052 -31.081   5.582  1.00  0.59           H  
ATOM   4548  HA  ALA A 298      13.788 -30.378   5.414  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298      14.076 -32.572   4.329  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298      12.977 -32.666   5.718  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298      12.326 -32.669   4.072  1.00  0.59           H  
ATOM   4552  N   ALA A 299      12.136 -30.095   2.574  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      12.238 -29.481   1.255  1.00  0.58           C  
ATOM   4554  C   ALA A 299      12.570 -28.013   1.378  1.00  0.58           C  
ATOM   4555  O   ALA A 299      13.430 -27.490   0.668  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      10.938 -29.581   0.499  1.00  0.58           C  
ATOM   4557  H   ALA A 299      11.255 -30.513   2.883  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      13.030 -29.991   0.709  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      11.054 -29.137  -0.480  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299      10.662 -30.573   0.411  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      10.160 -29.059   1.037  1.00  0.58           H  
ATOM   4562  N   ALA A 300      11.887 -27.348   2.311  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      12.069 -25.928   2.532  1.00  0.58           C  
ATOM   4564  C   ALA A 300      13.494 -25.631   2.965  1.00  0.58           C  
ATOM   4565  O   ALA A 300      14.095 -24.645   2.521  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      11.067 -25.445   3.557  1.00  0.58           C  
ATOM   4567  H   ALA A 300      11.190 -27.848   2.866  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      11.891 -25.424   1.589  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      11.155 -24.387   3.696  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      10.060 -25.672   3.202  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      11.236 -25.950   4.502  1.00  0.58           H  
ATOM   4572  N   VAL A 301      14.051 -26.519   3.796  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      15.418 -26.375   4.251  1.00  0.58           C  
ATOM   4574  C   VAL A 301      16.352 -26.506   3.077  1.00  0.58           C  
ATOM   4575  O   VAL A 301      17.297 -25.730   2.948  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      15.823 -27.453   5.269  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      17.323 -27.334   5.518  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      15.045 -27.310   6.552  1.00  0.58           C  
ATOM   4579  H   VAL A 301      13.488 -27.299   4.136  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      15.537 -25.390   4.701  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      15.632 -28.433   4.843  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      17.636 -28.085   6.200  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      17.851 -27.461   4.574  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      17.556 -26.368   5.925  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      15.345 -28.078   7.241  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      15.219 -26.376   6.983  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      14.015 -27.402   6.362  1.00  0.58           H  
ATOM   4588  N   ALA A 302      16.108 -27.504   2.222  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      16.962 -27.713   1.068  1.00  0.59           C  
ATOM   4590  C   ALA A 302      16.968 -26.505   0.148  1.00  0.59           C  
ATOM   4591  O   ALA A 302      18.029 -26.047  -0.276  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      16.504 -28.939   0.308  1.00  0.59           C  
ATOM   4593  H   ALA A 302      15.324 -28.137   2.388  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      17.970 -27.857   1.422  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      17.162 -29.107  -0.538  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      16.526 -29.804   0.970  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      15.493 -28.786  -0.046  1.00  0.59           H  
ATOM   4598  N   VAL A 303      15.807 -25.900  -0.076  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      15.772 -24.733  -0.948  1.00  0.60           C  
ATOM   4600  C   VAL A 303      16.560 -23.595  -0.301  1.00  0.60           C  
ATOM   4601  O   VAL A 303      17.411 -22.953  -0.924  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      14.317 -24.279  -1.171  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      14.287 -22.991  -1.907  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      13.562 -25.297  -1.930  1.00  0.60           C  
ATOM   4605  H   VAL A 303      14.945 -26.294   0.309  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      16.228 -24.991  -1.905  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      13.847 -24.125  -0.195  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      13.257 -22.669  -2.030  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      14.829 -22.275  -1.323  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      14.757 -23.106  -2.883  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      12.558 -24.936  -2.036  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      14.016 -25.433  -2.906  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      13.559 -26.239  -1.398  1.00  0.60           H  
ATOM   4614  N   ALA A 304      16.282 -23.361   0.975  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      16.942 -22.314   1.722  1.00  0.62           C  
ATOM   4616  C   ALA A 304      18.449 -22.515   1.805  1.00  0.62           C  
ATOM   4617  O   ALA A 304      19.223 -21.552   1.749  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      16.351 -22.281   3.093  1.00  0.62           C  
ATOM   4619  H   ALA A 304      15.576 -23.925   1.450  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      16.758 -21.370   1.213  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      16.800 -21.490   3.661  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      15.278 -22.116   3.002  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      16.530 -23.232   3.588  1.00  0.62           H  
ATOM   4624  N   SER A 305      18.876 -23.774   1.929  1.00  0.64           N  
ATOM   4625  CA  SER A 305      20.287 -24.089   2.041  1.00  0.64           C  
ATOM   4626  C   SER A 305      20.982 -23.724   0.738  1.00  0.64           C  
ATOM   4627  O   SER A 305      22.033 -23.077   0.739  1.00  0.64           O  
ATOM   4628  CB  SER A 305      20.459 -25.572   2.325  1.00  0.64           C  
ATOM   4629  OG  SER A 305      19.903 -25.917   3.562  1.00  0.64           O  
ATOM   4630  H   SER A 305      18.204 -24.531   1.981  1.00  0.64           H  
ATOM   4631  HA  SER A 305      20.717 -23.505   2.856  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      19.972 -26.144   1.537  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      21.515 -25.828   2.311  1.00  0.64           H  
ATOM   4634  HG  SER A 305      18.964 -25.623   3.500  1.00  0.64           H  
ATOM   4635  N   GLU A 306      20.348 -24.064  -0.387  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      20.896 -23.777  -1.708  1.00  0.66           C  
ATOM   4637  C   GLU A 306      21.055 -22.279  -1.942  1.00  0.66           C  
ATOM   4638  O   GLU A 306      22.019 -21.846  -2.577  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      20.033 -24.407  -2.800  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      20.122 -25.920  -2.857  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      19.241 -26.512  -3.886  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306      18.447 -25.807  -4.468  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      19.388 -27.673  -4.136  1.00  0.66           O  
ATOM   4644  H   GLU A 306      19.470 -24.585  -0.324  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      21.886 -24.228  -1.767  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      18.989 -24.138  -2.637  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      20.327 -24.010  -3.767  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      21.151 -26.192  -3.087  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      19.882 -26.335  -1.885  1.00  0.66           H  
ATOM   4650  N   GLU A 307      20.141 -21.487  -1.379  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      20.190 -20.039  -1.528  1.00  0.68           C  
ATOM   4652  C   GLU A 307      21.087 -19.343  -0.486  1.00  0.68           C  
ATOM   4653  O   GLU A 307      21.159 -18.113  -0.454  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      18.776 -19.439  -1.558  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      17.975 -19.912  -2.776  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      18.659 -19.586  -4.078  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      19.012 -18.448  -4.299  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      18.835 -20.489  -4.862  1.00  0.68           O  
ATOM   4659  H   GLU A 307      19.354 -21.919  -0.888  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      20.627 -19.830  -2.504  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      18.231 -19.740  -0.656  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      18.828 -18.351  -1.569  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      17.809 -20.989  -2.710  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307      17.017 -19.420  -2.768  1.00  0.68           H  
ATOM   4665  N   GLY A 308      21.774 -20.119   0.365  1.00  0.70           N  
ATOM   4666  CA  GLY A 308      22.702 -19.556   1.341  1.00  0.70           C  
ATOM   4667  C   GLY A 308      22.102 -19.021   2.640  1.00  0.70           C  
ATOM   4668  O   GLY A 308      22.735 -18.210   3.321  1.00  0.70           O  
ATOM   4669  H   GLY A 308      21.688 -21.134   0.324  1.00  0.70           H  
ATOM   4670 1HA  GLY A 308      23.430 -20.329   1.592  1.00  0.70           H  
ATOM   4671 2HA  GLY A 308      23.266 -18.760   0.859  1.00  0.70           H  
ATOM   4672  N   ILE A 309      20.896 -19.438   2.996  1.00  0.71           N  
ATOM   4673  CA  ILE A 309      20.298 -18.939   4.224  1.00  0.71           C  
ATOM   4674  C   ILE A 309      20.866 -19.660   5.440  1.00  0.71           C  
ATOM   4675  O   ILE A 309      20.984 -20.882   5.454  1.00  0.71           O  
ATOM   4676  CB  ILE A 309      18.775 -19.049   4.189  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309      18.253 -18.165   3.061  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309      18.176 -18.650   5.521  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309      16.821 -18.345   2.789  1.00  0.71           C  
ATOM   4680  H   ILE A 309      20.389 -20.118   2.427  1.00  0.71           H  
ATOM   4681  HA  ILE A 309      20.543 -17.882   4.318  1.00  0.71           H  
ATOM   4682  HB  ILE A 309      18.503 -20.066   3.959  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309      18.432 -17.118   3.309  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309      18.805 -18.409   2.146  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309      17.096 -18.730   5.483  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309      18.555 -19.296   6.295  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309      18.460 -17.631   5.741  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309      16.531 -17.708   1.975  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309      16.628 -19.370   2.522  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309      16.264 -18.085   3.675  1.00  0.71           H  
ATOM   4691  N   GLU A 310      21.265 -18.885   6.440  1.00  0.72           N  
ATOM   4692  CA  GLU A 310      21.855 -19.404   7.669  1.00  0.72           C  
ATOM   4693  C   GLU A 310      20.956 -20.444   8.342  1.00  0.72           C  
ATOM   4694  O   GLU A 310      19.757 -20.215   8.519  1.00  0.72           O  
ATOM   4695  CB  GLU A 310      22.136 -18.244   8.629  1.00  0.72           C  
ATOM   4696  CG  GLU A 310      22.856 -18.621   9.911  1.00  0.72           C  
ATOM   4697  CD  GLU A 310      23.138 -17.437  10.802  1.00  0.72           C  
ATOM   4698  OE1 GLU A 310      22.782 -16.343  10.439  1.00  0.72           O  
ATOM   4699  OE2 GLU A 310      23.703 -17.633  11.853  1.00  0.72           O  
ATOM   4700  H   GLU A 310      21.155 -17.885   6.337  1.00  0.72           H  
ATOM   4701  HA  GLU A 310      22.800 -19.887   7.415  1.00  0.72           H  
ATOM   4702 1HB  GLU A 310      22.735 -17.490   8.117  1.00  0.72           H  
ATOM   4703 2HB  GLU A 310      21.192 -17.776   8.909  1.00  0.72           H  
ATOM   4704 1HG  GLU A 310      22.257 -19.315  10.456  1.00  0.72           H  
ATOM   4705 2HG  GLU A 310      23.793 -19.114   9.658  1.00  0.72           H  
ATOM   4706  N   ASP A 311      21.560 -21.552   8.793  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      20.836 -22.652   9.445  1.00  0.71           C  
ATOM   4708  C   ASP A 311      19.986 -22.170  10.615  1.00  0.71           C  
ATOM   4709  O   ASP A 311      18.887 -22.675  10.841  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      21.828 -23.676   9.999  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      22.567 -24.479   8.946  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      22.165 -24.487   7.816  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      23.547 -25.085   9.297  1.00  0.71           O  
ATOM   4714  H   ASP A 311      22.552 -21.655   8.632  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      20.189 -23.129   8.716  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      22.562 -23.163  10.622  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      21.294 -24.368  10.644  1.00  0.71           H  
ATOM   4718  N   SER A 312      20.486 -21.179  11.351  1.00  0.71           N  
ATOM   4719  CA  SER A 312      19.766 -20.626  12.490  1.00  0.71           C  
ATOM   4720  C   SER A 312      18.443 -19.997  12.051  1.00  0.71           C  
ATOM   4721  O   SER A 312      17.444 -20.088  12.768  1.00  0.71           O  
ATOM   4722  CB  SER A 312      20.616 -19.580  13.189  1.00  0.71           C  
ATOM   4723  OG  SER A 312      21.754 -20.154  13.777  1.00  0.71           O  
ATOM   4724  H   SER A 312      21.390 -20.803  11.108  1.00  0.71           H  
ATOM   4725  HA  SER A 312      19.549 -21.435  13.189  1.00  0.71           H  
ATOM   4726 1HB  SER A 312      20.920 -18.822  12.468  1.00  0.71           H  
ATOM   4727 2HB  SER A 312      20.023 -19.079  13.951  1.00  0.71           H  
ATOM   4728  HG  SER A 312      22.306 -19.413  14.060  1.00  0.71           H  
ATOM   4729  N   ALA A 313      18.451 -19.311  10.898  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      17.257 -18.660  10.366  1.00  0.69           C  
ATOM   4731  C   ALA A 313      16.292 -19.707   9.865  1.00  0.69           C  
ATOM   4732  O   ALA A 313      15.077 -19.609  10.044  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      17.609 -17.722   9.241  1.00  0.69           C  
ATOM   4734  H   ALA A 313      19.291 -19.307  10.327  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      16.778 -18.103  11.170  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      16.696 -17.270   8.886  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      18.291 -16.953   9.599  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      18.077 -18.279   8.442  1.00  0.69           H  
ATOM   4739  N   ILE A 314      16.849 -20.745   9.253  1.00  0.68           N  
ATOM   4740  CA  ILE A 314      16.026 -21.816   8.738  1.00  0.68           C  
ATOM   4741  C   ILE A 314      15.301 -22.477   9.879  1.00  0.68           C  
ATOM   4742  O   ILE A 314      14.082 -22.668   9.848  1.00  0.68           O  
ATOM   4743  CB  ILE A 314      16.868 -22.846   7.981  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      17.412 -22.234   6.718  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314      16.086 -24.028   7.697  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      18.450 -23.053   6.013  1.00  0.68           C  
ATOM   4747  H   ILE A 314      17.864 -20.767   9.127  1.00  0.68           H  
ATOM   4748  HA  ILE A 314      15.287 -21.401   8.068  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      17.718 -23.129   8.594  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314      16.606 -22.074   6.046  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      17.851 -21.284   6.972  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314      16.721 -24.721   7.183  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314      15.731 -24.471   8.627  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314      15.243 -23.769   7.077  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      18.786 -22.520   5.120  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      19.303 -23.215   6.659  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      18.030 -24.010   5.722  1.00  0.68           H  
ATOM   4758  N   LEU A 315      16.049 -22.774  10.925  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      15.464 -23.391  12.075  1.00  0.67           C  
ATOM   4760  C   LEU A 315      14.430 -22.516  12.737  1.00  0.67           C  
ATOM   4761  O   LEU A 315      13.322 -22.981  12.989  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      16.526 -23.749  13.081  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      15.965 -24.311  14.315  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      15.179 -25.510  13.936  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      17.072 -24.679  15.268  1.00  0.67           C  
ATOM   4766  H   LEU A 315      17.050 -22.593  10.907  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      14.977 -24.309  11.750  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      17.171 -24.469  12.643  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      17.102 -22.856  13.328  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      15.303 -23.587  14.790  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      14.751 -25.940  14.842  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      14.381 -25.231  13.251  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      15.840 -26.223  13.454  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      16.632 -25.107  16.173  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      17.726 -25.411  14.802  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      17.640 -23.787  15.524  1.00  0.67           H  
ATOM   4777  N   ALA A 316      14.765 -21.252  13.005  1.00  0.67           N  
ATOM   4778  CA  ALA A 316      13.834 -20.370  13.687  1.00  0.67           C  
ATOM   4779  C   ALA A 316      12.531 -20.228  12.914  1.00  0.67           C  
ATOM   4780  O   ALA A 316      11.439 -20.227  13.499  1.00  0.67           O  
ATOM   4781  CB  ALA A 316      14.473 -19.008  13.863  1.00  0.67           C  
ATOM   4782  H   ALA A 316      15.691 -20.897  12.767  1.00  0.67           H  
ATOM   4783  HA  ALA A 316      13.610 -20.800  14.665  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316      13.792 -18.342  14.389  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316      15.395 -19.115  14.433  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316      14.706 -18.594  12.891  1.00  0.67           H  
ATOM   4787  N   ALA A 317      12.627 -20.146  11.589  1.00  0.68           N  
ATOM   4788  CA  ALA A 317      11.435 -20.042  10.774  1.00  0.68           C  
ATOM   4789  C   ALA A 317      10.557 -21.263  10.921  1.00  0.68           C  
ATOM   4790  O   ALA A 317       9.332 -21.156  10.986  1.00  0.68           O  
ATOM   4791  CB  ALA A 317      11.818 -19.896   9.342  1.00  0.68           C  
ATOM   4792  H   ALA A 317      13.541 -20.131  11.132  1.00  0.68           H  
ATOM   4793  HA  ALA A 317      10.875 -19.166  11.099  1.00  0.68           H  
ATOM   4794 1HB  ALA A 317      10.929 -19.801   8.728  1.00  0.68           H  
ATOM   4795 2HB  ALA A 317      12.433 -19.018   9.240  1.00  0.68           H  
ATOM   4796 3HB  ALA A 317      12.379 -20.771   9.046  1.00  0.68           H  
ATOM   4797  N   LEU A 318      11.182 -22.436  10.984  1.00  0.70           N  
ATOM   4798  CA  LEU A 318      10.428 -23.664  11.113  1.00  0.70           C  
ATOM   4799  C   LEU A 318       9.859 -23.813  12.526  1.00  0.70           C  
ATOM   4800  O   LEU A 318       8.691 -24.161  12.684  1.00  0.70           O  
ATOM   4801  CB  LEU A 318      11.314 -24.828  10.673  1.00  0.70           C  
ATOM   4802  CG  LEU A 318      11.636 -24.824   9.135  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318      12.634 -25.895   8.824  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318      10.337 -25.037   8.320  1.00  0.70           C  
ATOM   4805  H   LEU A 318      12.203 -22.479  10.910  1.00  0.70           H  
ATOM   4806  HA  LEU A 318       9.590 -23.619  10.422  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318      12.263 -24.758  11.212  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318      10.845 -25.756  10.929  1.00  0.70           H  
ATOM   4809  HG  LEU A 318      12.076 -23.863   8.862  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318      12.853 -25.867   7.763  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318      13.547 -25.718   9.394  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318      12.225 -26.856   9.085  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318      10.572 -25.025   7.254  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318       9.890 -25.994   8.574  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318       9.629 -24.238   8.543  1.00  0.70           H  
ATOM   4816  N   GLU A 319      10.619 -23.397  13.548  1.00  0.74           N  
ATOM   4817  CA  GLU A 319      10.153 -23.453  14.942  1.00  0.74           C  
ATOM   4818  C   GLU A 319       8.919 -22.594  15.132  1.00  0.74           C  
ATOM   4819  O   GLU A 319       8.018 -22.934  15.902  1.00  0.74           O  
ATOM   4820  CB  GLU A 319      11.230 -22.993  15.933  1.00  0.74           C  
ATOM   4821  CG  GLU A 319      12.398 -23.945  16.138  1.00  0.74           C  
ATOM   4822  CD  GLU A 319      13.453 -23.370  17.072  1.00  0.74           C  
ATOM   4823  OE1 GLU A 319      13.417 -22.187  17.330  1.00  0.74           O  
ATOM   4824  OE2 GLU A 319      14.272 -24.122  17.547  1.00  0.74           O  
ATOM   4825  H   GLU A 319      11.565 -23.083  13.357  1.00  0.74           H  
ATOM   4826  HA  GLU A 319       9.887 -24.470  15.187  1.00  0.74           H  
ATOM   4827 1HB  GLU A 319      11.641 -22.046  15.588  1.00  0.74           H  
ATOM   4828 2HB  GLU A 319      10.771 -22.812  16.902  1.00  0.74           H  
ATOM   4829 1HG  GLU A 319      12.025 -24.879  16.555  1.00  0.74           H  
ATOM   4830 2HG  GLU A 319      12.839 -24.166  15.177  1.00  0.74           H  
ATOM   4831  N   SER A 320       8.878 -21.479  14.411  1.00  0.80           N  
ATOM   4832  CA  SER A 320       7.784 -20.537  14.479  1.00  0.80           C  
ATOM   4833  C   SER A 320       6.646 -20.882  13.515  1.00  0.80           C  
ATOM   4834  O   SER A 320       5.623 -20.189  13.499  1.00  0.80           O  
ATOM   4835  CB  SER A 320       8.295 -19.153  14.146  1.00  0.80           C  
ATOM   4836  OG  SER A 320       9.271 -18.742  15.063  1.00  0.80           O  
ATOM   4837  H   SER A 320       9.679 -21.247  13.823  1.00  0.80           H  
ATOM   4838  HA  SER A 320       7.391 -20.542  15.494  1.00  0.80           H  
ATOM   4839 1HB  SER A 320       8.720 -19.160  13.138  1.00  0.80           H  
ATOM   4840 2HB  SER A 320       7.466 -18.451  14.150  1.00  0.80           H  
ATOM   4841  HG  SER A 320      10.079 -19.238  14.816  1.00  0.80           H  
ATOM   4842  N   PHE A 321       6.798 -21.941  12.711  1.00  0.87           N  
ATOM   4843  CA  PHE A 321       5.779 -22.277  11.733  1.00  0.87           C  
ATOM   4844  C   PHE A 321       4.620 -22.964  12.425  1.00  0.87           C  
ATOM   4845  O   PHE A 321       4.752 -24.055  12.997  1.00  0.87           O  
ATOM   4846  CB  PHE A 321       6.357 -23.149  10.611  1.00  0.87           C  
ATOM   4847  CG  PHE A 321       5.396 -23.458   9.504  1.00  0.87           C  
ATOM   4848  CD1 PHE A 321       5.059 -22.480   8.581  1.00  0.87           C  
ATOM   4849  CD2 PHE A 321       4.846 -24.716   9.362  1.00  0.87           C  
ATOM   4850  CE1 PHE A 321       4.190 -22.747   7.555  1.00  0.87           C  
ATOM   4851  CE2 PHE A 321       3.977 -24.979   8.325  1.00  0.87           C  
ATOM   4852  CZ  PHE A 321       3.648 -23.991   7.422  1.00  0.87           C  
ATOM   4853  H   PHE A 321       7.623 -22.531  12.773  1.00  0.87           H  
ATOM   4854  HA  PHE A 321       5.412 -21.353  11.283  1.00  0.87           H  
ATOM   4855 1HB  PHE A 321       7.226 -22.649  10.181  1.00  0.87           H  
ATOM   4856 2HB  PHE A 321       6.707 -24.092  11.032  1.00  0.87           H  
ATOM   4857  HD1 PHE A 321       5.493 -21.483   8.679  1.00  0.87           H  
ATOM   4858  HD2 PHE A 321       5.107 -25.501  10.076  1.00  0.87           H  
ATOM   4859  HE1 PHE A 321       3.943 -21.968   6.857  1.00  0.87           H  
ATOM   4860  HE2 PHE A 321       3.546 -25.974   8.220  1.00  0.87           H  
ATOM   4861  HZ  PHE A 321       2.962 -24.201   6.606  1.00  0.87           H  
ATOM   4862  N   GLN A 322       3.473 -22.290  12.350  1.00  0.95           N  
ATOM   4863  CA  GLN A 322       2.229 -22.661  13.014  1.00  0.95           C  
ATOM   4864  C   GLN A 322       1.330 -23.495  12.128  1.00  0.95           C  
ATOM   4865  O   GLN A 322       0.207 -23.826  12.505  1.00  0.95           O  
ATOM   4866  CB  GLN A 322       1.442 -21.398  13.376  1.00  0.95           C  
ATOM   4867  CG  GLN A 322       2.181 -20.412  14.256  1.00  0.95           C  
ATOM   4868  CD  GLN A 322       2.623 -20.966  15.582  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322       1.837 -21.504  16.372  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322       3.914 -20.827  15.835  1.00  0.95           N  
ATOM   4871  H   GLN A 322       3.482 -21.420  11.835  1.00  0.95           H  
ATOM   4872  HA  GLN A 322       2.462 -23.228  13.909  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322       1.160 -20.880  12.457  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322       0.522 -21.681  13.884  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322       3.067 -20.072  13.722  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322       1.524 -19.564  14.451  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322       4.300 -21.158  16.695  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322       4.512 -20.388  15.131  1.00  0.95           H  
ATOM   4879  N   GLY A 323       1.796 -23.778  10.931  1.00  1.02           N  
ATOM   4880  CA  GLY A 323       0.971 -24.448   9.956  1.00  1.02           C  
ATOM   4881  C   GLY A 323       0.429 -23.367   9.047  1.00  1.02           C  
ATOM   4882  O   GLY A 323       0.658 -22.180   9.274  1.00  1.02           O  
ATOM   4883  H   GLY A 323       2.738 -23.503  10.690  1.00  1.02           H  
ATOM   4884 1HA  GLY A 323       1.538 -25.181   9.395  1.00  1.02           H  
ATOM   4885 2HA  GLY A 323       0.154 -24.973  10.451  1.00  1.02           H  
ATOM   4886  N   THR A 324      -0.300 -23.759   8.020  1.00  1.07           N  
ATOM   4887  CA  THR A 324      -0.823 -22.790   7.068  1.00  1.07           C  
ATOM   4888  C   THR A 324      -2.185 -22.291   7.462  1.00  1.07           C  
ATOM   4889  O   THR A 324      -2.710 -21.348   6.888  1.00  1.07           O  
ATOM   4890  CB  THR A 324      -0.995 -23.421   5.695  1.00  1.07           C  
ATOM   4891  OG1 THR A 324      -1.960 -24.483   5.787  1.00  1.07           O  
ATOM   4892  CG2 THR A 324       0.298 -23.971   5.239  1.00  1.07           C  
ATOM   4893  H   THR A 324      -0.477 -24.743   7.875  1.00  1.07           H  
ATOM   4894  HA  THR A 324      -0.139 -21.951   7.025  1.00  1.07           H  
ATOM   4895  HB  THR A 324      -1.353 -22.675   4.985  1.00  1.07           H  
ATOM   4896  HG1 THR A 324      -2.815 -24.160   6.212  1.00  1.07           H  
ATOM   4897 1HG2 THR A 324       0.156 -24.435   4.275  1.00  1.07           H  
ATOM   4898 2HG2 THR A 324       1.032 -23.171   5.163  1.00  1.07           H  
ATOM   4899 3HG2 THR A 324       0.645 -24.719   5.949  1.00  1.07           H  
ATOM   4900  N   GLY A 325      -2.773 -22.954   8.410  1.00  1.10           N  
ATOM   4901  CA  GLY A 325      -4.134 -22.691   8.762  1.00  1.10           C  
ATOM   4902  C   GLY A 325      -4.880 -23.738   8.026  1.00  1.10           C  
ATOM   4903  O   GLY A 325      -4.456 -24.138   6.929  1.00  1.10           O  
ATOM   4904  H   GLY A 325      -2.280 -23.699   8.880  1.00  1.10           H  
ATOM   4905 1HA  GLY A 325      -4.280 -22.825   9.828  1.00  1.10           H  
ATOM   4906 2HA  GLY A 325      -4.447 -21.699   8.455  1.00  1.10           H  
ATOM   4907  N   ARG A 326      -5.983 -24.178   8.601  1.00  1.09           N  
ATOM   4908  CA  ARG A 326      -6.692 -25.311   8.050  1.00  1.09           C  
ATOM   4909  C   ARG A 326      -5.576 -26.355   7.989  1.00  1.09           C  
ATOM   4910  O   ARG A 326      -4.584 -26.199   8.706  1.00  1.09           O  
ATOM   4911  CB  ARG A 326      -7.302 -25.039   6.680  1.00  1.09           C  
ATOM   4912  CG  ARG A 326      -8.318 -23.876   6.613  1.00  1.09           C  
ATOM   4913  CD  ARG A 326      -9.527 -24.127   7.434  1.00  1.09           C  
ATOM   4914  NE  ARG A 326     -10.607 -23.156   7.172  1.00  1.09           N  
ATOM   4915  CZ  ARG A 326     -10.781 -21.964   7.782  1.00  1.09           C  
ATOM   4916  NH1 ARG A 326      -9.943 -21.557   8.706  1.00  1.09           N  
ATOM   4917  NH2 ARG A 326     -11.805 -21.197   7.447  1.00  1.09           N  
ATOM   4918  H   ARG A 326      -6.277 -23.777   9.501  1.00  1.09           H  
ATOM   4919  HA  ARG A 326      -7.470 -25.652   8.740  1.00  1.09           H  
ATOM   4920 1HB  ARG A 326      -6.537 -24.873   5.930  1.00  1.09           H  
ATOM   4921 2HB  ARG A 326      -7.859 -25.923   6.373  1.00  1.09           H  
ATOM   4922 1HG  ARG A 326      -7.846 -22.964   6.974  1.00  1.09           H  
ATOM   4923 2HG  ARG A 326      -8.635 -23.738   5.580  1.00  1.09           H  
ATOM   4924 1HD  ARG A 326      -9.891 -25.106   7.248  1.00  1.09           H  
ATOM   4925 2HD  ARG A 326      -9.260 -24.055   8.488  1.00  1.09           H  
ATOM   4926  HE  ARG A 326     -11.285 -23.435   6.466  1.00  1.09           H  
ATOM   4927 1HH1 ARG A 326      -9.162 -22.142   8.967  1.00  1.09           H  
ATOM   4928 2HH1 ARG A 326     -10.080 -20.665   9.157  1.00  1.09           H  
ATOM   4929 1HH2 ARG A 326     -12.460 -21.500   6.736  1.00  1.09           H  
ATOM   4930 2HH2 ARG A 326     -11.935 -20.305   7.901  1.00  1.09           H  
ATOM   4931  N   ARG A 327      -5.660 -27.379   7.156  1.00  1.05           N  
ATOM   4932  CA  ARG A 327      -4.680 -28.462   7.320  1.00  1.05           C  
ATOM   4933  C   ARG A 327      -4.695 -28.791   8.820  1.00  1.05           C  
ATOM   4934  O   ARG A 327      -5.660 -28.432   9.492  1.00  1.05           O  
ATOM   4935  CB  ARG A 327      -3.278 -28.048   6.850  1.00  1.05           C  
ATOM   4936  CG  ARG A 327      -3.214 -27.650   5.397  1.00  1.05           C  
ATOM   4937  CD  ARG A 327      -3.525 -28.797   4.543  1.00  1.05           C  
ATOM   4938  NE  ARG A 327      -3.458 -28.486   3.136  1.00  1.05           N  
ATOM   4939  CZ  ARG A 327      -3.861 -29.337   2.185  1.00  1.05           C  
ATOM   4940  NH1 ARG A 327      -4.344 -30.490   2.537  1.00  1.05           N  
ATOM   4941  NH2 ARG A 327      -3.776 -29.025   0.906  1.00  1.05           N  
ATOM   4942  H   ARG A 327      -6.418 -27.449   6.501  1.00  1.05           H  
ATOM   4943  HA  ARG A 327      -5.000 -29.334   6.753  1.00  1.05           H  
ATOM   4944 1HB  ARG A 327      -2.875 -27.230   7.438  1.00  1.05           H  
ATOM   4945 2HB  ARG A 327      -2.602 -28.889   6.971  1.00  1.05           H  
ATOM   4946 1HG  ARG A 327      -3.931 -26.849   5.202  1.00  1.05           H  
ATOM   4947 2HG  ARG A 327      -2.205 -27.298   5.160  1.00  1.05           H  
ATOM   4948 1HD  ARG A 327      -2.811 -29.597   4.746  1.00  1.05           H  
ATOM   4949 2HD  ARG A 327      -4.533 -29.151   4.767  1.00  1.05           H  
ATOM   4950  HE  ARG A 327      -3.079 -27.591   2.855  1.00  1.05           H  
ATOM   4951 1HH1 ARG A 327      -4.418 -30.743   3.511  1.00  1.05           H  
ATOM   4952 2HH1 ARG A 327      -4.641 -31.149   1.823  1.00  1.05           H  
ATOM   4953 1HH2 ARG A 327      -3.400 -28.133   0.624  1.00  1.05           H  
ATOM   4954 2HH2 ARG A 327      -4.084 -29.696   0.209  1.00  1.05           H  
ATOM   4955  N   PHE A 328      -3.666 -29.397   9.400  1.00  0.98           N  
ATOM   4956  CA  PHE A 328      -3.859 -29.683  10.820  1.00  0.98           C  
ATOM   4957  C   PHE A 328      -3.784 -28.384  11.608  1.00  0.98           C  
ATOM   4958  O   PHE A 328      -2.695 -27.878  11.878  1.00  0.98           O  
ATOM   4959  CB  PHE A 328      -2.776 -30.610  11.376  1.00  0.98           C  
ATOM   4960  CG  PHE A 328      -3.031 -31.066  12.813  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328      -3.539 -32.334  13.077  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328      -2.805 -30.207  13.892  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328      -3.795 -32.743  14.373  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328      -3.071 -30.610  15.186  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328      -3.566 -31.874  15.420  1.00  0.98           C  
ATOM   4966  H   PHE A 328      -2.850 -29.689   8.893  1.00  0.98           H  
ATOM   4967  HA  PHE A 328      -4.846 -30.130  10.965  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328      -2.702 -31.496  10.746  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328      -1.817 -30.101  11.343  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328      -3.726 -33.004  12.252  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328      -2.418 -29.203  13.703  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328      -4.192 -33.743  14.562  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328      -2.893 -29.931  16.022  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328      -3.786 -32.180  16.427  1.00  0.98           H  
ATOM   4975  N   ASP A 329      -4.942 -27.877  12.007  1.00  0.90           N  
ATOM   4976  CA  ASP A 329      -5.049 -26.601  12.712  1.00  0.90           C  
ATOM   4977  C   ASP A 329      -5.938 -26.802  13.928  1.00  0.90           C  
ATOM   4978  O   ASP A 329      -7.165 -26.852  13.817  1.00  0.90           O  
ATOM   4979  CB  ASP A 329      -5.636 -25.552  11.749  1.00  0.90           C  
ATOM   4980  CG  ASP A 329      -5.737 -24.010  12.157  1.00  0.90           C  
ATOM   4981  OD1 ASP A 329      -5.291 -23.563  13.200  1.00  0.90           O  
ATOM   4982  OD2 ASP A 329      -6.256 -23.275  11.311  1.00  0.90           O  
ATOM   4983  H   ASP A 329      -5.784 -28.362  11.677  1.00  0.90           H  
ATOM   4984  HA  ASP A 329      -4.059 -26.287  13.042  1.00  0.90           H  
ATOM   4985 1HB  ASP A 329      -5.010 -25.573  10.890  1.00  0.90           H  
ATOM   4986 2HB  ASP A 329      -6.619 -25.895  11.419  1.00  0.90           H  
ATOM   4987  N   GLN A 330      -5.303 -26.974  15.083  1.00  0.83           N  
ATOM   4988  CA  GLN A 330      -6.012 -27.225  16.332  1.00  0.83           C  
ATOM   4989  C   GLN A 330      -6.833 -25.996  16.709  1.00  0.83           C  
ATOM   4990  O   GLN A 330      -6.331 -24.876  16.624  1.00  0.83           O  
ATOM   4991  CB  GLN A 330      -5.005 -27.586  17.438  1.00  0.83           C  
ATOM   4992  CG  GLN A 330      -5.605 -27.988  18.764  1.00  0.83           C  
ATOM   4993  CD  GLN A 330      -4.521 -28.416  19.744  1.00  0.83           C  
ATOM   4994  OE1 GLN A 330      -3.586 -29.143  19.389  1.00  0.83           O  
ATOM   4995  NE2 GLN A 330      -4.633 -27.964  20.988  1.00  0.83           N  
ATOM   4996  H   GLN A 330      -4.293 -26.916  15.092  1.00  0.83           H  
ATOM   4997  HA  GLN A 330      -6.691 -28.055  16.193  1.00  0.83           H  
ATOM   4998 1HB  GLN A 330      -4.392 -28.417  17.101  1.00  0.83           H  
ATOM   4999 2HB  GLN A 330      -4.340 -26.742  17.614  1.00  0.83           H  
ATOM   5000 1HG  GLN A 330      -6.137 -27.136  19.190  1.00  0.83           H  
ATOM   5001 2HG  GLN A 330      -6.294 -28.821  18.617  1.00  0.83           H  
ATOM   5002 1HE2 GLN A 330      -3.951 -28.217  21.676  1.00  0.83           H  
ATOM   5003 2HE2 GLN A 330      -5.396 -27.375  21.246  1.00  0.83           H  
ATOM   5004  N   LEU A 331      -8.085 -26.192  17.130  1.00  0.77           N  
ATOM   5005  CA  LEU A 331      -8.918 -25.060  17.537  1.00  0.77           C  
ATOM   5006  C   LEU A 331      -8.899 -24.916  19.051  1.00  0.77           C  
ATOM   5007  O   LEU A 331      -8.797 -23.806  19.577  1.00  0.77           O  
ATOM   5008  CB  LEU A 331     -10.375 -25.227  17.070  1.00  0.77           C  
ATOM   5009  CG  LEU A 331     -10.685 -24.768  15.636  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331     -10.000 -25.682  14.678  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331     -12.173 -24.755  15.404  1.00  0.77           C  
ATOM   5012  H   LEU A 331      -8.468 -27.130  17.172  1.00  0.77           H  
ATOM   5013  HA  LEU A 331      -8.513 -24.151  17.095  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331     -10.642 -26.280  17.143  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331     -11.022 -24.669  17.748  1.00  0.77           H  
ATOM   5016  HG  LEU A 331     -10.289 -23.764  15.481  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331     -10.194 -25.347  13.666  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331      -8.944 -25.646  14.866  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331     -10.366 -26.700  14.813  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331     -12.380 -24.429  14.385  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331     -12.573 -25.751  15.555  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331     -12.640 -24.071  16.095  1.00  0.77           H  
ATOM   5023  N   GLY A 332      -8.985 -26.037  19.762  1.00  0.75           N  
ATOM   5024  CA  GLY A 332      -8.959 -25.950  21.224  1.00  0.75           C  
ATOM   5025  C   GLY A 332      -9.543 -27.150  21.950  1.00  0.75           C  
ATOM   5026  O   GLY A 332     -10.083 -28.072  21.335  1.00  0.75           O  
ATOM   5027  H   GLY A 332      -9.082 -26.926  19.273  1.00  0.75           H  
ATOM   5028 1HA  GLY A 332      -7.930 -25.805  21.548  1.00  0.75           H  
ATOM   5029 2HA  GLY A 332      -9.506 -25.058  21.531  1.00  0.75           H  
ATOM   5030  N   GLU A 333      -9.408 -27.140  23.277  1.00  0.75           N  
ATOM   5031  CA  GLU A 333      -9.958 -28.217  24.094  1.00  0.75           C  
ATOM   5032  C   GLU A 333     -11.242 -27.749  24.750  1.00  0.75           C  
ATOM   5033  O   GLU A 333     -11.306 -26.630  25.265  1.00  0.75           O  
ATOM   5034  CB  GLU A 333      -8.960 -28.667  25.164  1.00  0.75           C  
ATOM   5035  CG  GLU A 333      -7.676 -29.304  24.619  1.00  0.75           C  
ATOM   5036  CD  GLU A 333      -6.737 -29.786  25.719  1.00  0.75           C  
ATOM   5037  OE1 GLU A 333      -7.053 -29.590  26.869  1.00  0.75           O  
ATOM   5038  OE2 GLU A 333      -5.710 -30.344  25.405  1.00  0.75           O  
ATOM   5039  H   GLU A 333      -8.942 -26.363  23.726  1.00  0.75           H  
ATOM   5040  HA  GLU A 333     -10.201 -29.061  23.463  1.00  0.75           H  
ATOM   5041 1HB  GLU A 333      -8.681 -27.816  25.783  1.00  0.75           H  
ATOM   5042 2HB  GLU A 333      -9.442 -29.400  25.814  1.00  0.75           H  
ATOM   5043 1HG  GLU A 333      -7.951 -30.150  24.000  1.00  0.75           H  
ATOM   5044 2HG  GLU A 333      -7.158 -28.583  23.988  1.00  0.75           H  
ATOM   5045  N   PHE A 334     -12.248 -28.616  24.763  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -13.515 -28.257  25.356  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -13.953 -29.278  26.405  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -13.715 -30.469  26.239  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -14.542 -28.178  24.232  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -14.145 -27.142  23.239  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -13.364 -27.476  22.136  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -14.480 -25.825  23.434  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -12.940 -26.497  21.265  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -14.057 -24.854  22.560  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -13.279 -25.196  21.480  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -12.133 -29.515  24.305  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -13.406 -27.268  25.776  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -14.592 -29.132  23.728  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -15.537 -27.942  24.624  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -13.071 -28.521  21.973  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -15.079 -25.556  24.304  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -12.321 -26.749  20.420  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -14.330 -23.810  22.728  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -12.931 -24.430  20.799  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -14.581 -28.864  27.511  1.00  0.86           N  
ATOM   5066  CA  PRO A 335     -15.194 -29.742  28.486  1.00  0.86           C  
ATOM   5067  C   PRO A 335     -16.260 -30.590  27.837  1.00  0.86           C  
ATOM   5068  O   PRO A 335     -17.012 -30.093  26.999  1.00  0.86           O  
ATOM   5069  CB  PRO A 335     -15.805 -28.756  29.489  1.00  0.86           C  
ATOM   5070  CG  PRO A 335     -14.978 -27.503  29.348  1.00  0.86           C  
ATOM   5071  CD  PRO A 335     -14.608 -27.436  27.882  1.00  0.86           C  
ATOM   5072  HA  PRO A 335     -14.434 -30.375  28.963  1.00  0.86           H  
ATOM   5073 1HB  PRO A 335     -16.853 -28.582  29.238  1.00  0.86           H  
ATOM   5074 2HB  PRO A 335     -15.781 -29.183  30.500  1.00  0.86           H  
ATOM   5075 1HG  PRO A 335     -15.555 -26.627  29.685  1.00  0.86           H  
ATOM   5076 2HG  PRO A 335     -14.093 -27.568  30.000  1.00  0.86           H  
ATOM   5077 1HD  PRO A 335     -15.360 -26.885  27.292  1.00  0.86           H  
ATOM   5078 2HD  PRO A 335     -13.605 -26.983  27.837  1.00  0.86           H  
ATOM   5079  N   THR A 336     -16.398 -31.829  28.288  1.00  0.94           N  
ATOM   5080  CA  THR A 336     -17.472 -32.689  27.794  1.00  0.94           C  
ATOM   5081  C   THR A 336     -18.590 -32.855  28.810  1.00  0.94           C  
ATOM   5082  O   THR A 336     -19.708 -33.247  28.467  1.00  0.94           O  
ATOM   5083  CB  THR A 336     -16.931 -34.042  27.340  1.00  0.94           C  
ATOM   5084  OG1 THR A 336     -16.253 -34.695  28.433  1.00  0.94           O  
ATOM   5085  CG2 THR A 336     -15.999 -33.811  26.165  1.00  0.94           C  
ATOM   5086  H   THR A 336     -15.708 -32.192  28.947  1.00  0.94           H  
ATOM   5087  HA  THR A 336     -17.901 -32.214  26.915  1.00  0.94           H  
ATOM   5088  HB  THR A 336     -17.758 -34.677  27.022  1.00  0.94           H  
ATOM   5089  HG1 THR A 336     -16.860 -34.805  29.210  1.00  0.94           H  
ATOM   5090 1HG2 THR A 336     -15.611 -34.738  25.811  1.00  0.94           H  
ATOM   5091 2HG2 THR A 336     -16.547 -33.323  25.360  1.00  0.94           H  
ATOM   5092 3HG2 THR A 336     -15.189 -33.178  26.479  1.00  0.94           H  
ATOM   5093  N   GLU A 337     -18.333 -32.489  30.051  1.00  1.01           N  
ATOM   5094  CA  GLU A 337     -19.357 -32.615  31.071  1.00  1.01           C  
ATOM   5095  C   GLU A 337     -20.666 -31.869  30.703  1.00  1.01           C  
ATOM   5096  O   GLU A 337     -21.730 -32.491  30.689  1.00  1.01           O  
ATOM   5097  CB  GLU A 337     -18.805 -32.205  32.438  1.00  1.01           C  
ATOM   5098  CG  GLU A 337     -19.777 -32.355  33.574  1.00  1.01           C  
ATOM   5099  CD  GLU A 337     -19.156 -32.016  34.901  1.00  1.01           C  
ATOM   5100  OE1 GLU A 337     -17.995 -31.675  34.919  1.00  1.01           O  
ATOM   5101  OE2 GLU A 337     -19.836 -32.099  35.897  1.00  1.01           O  
ATOM   5102  H   GLU A 337     -17.407 -32.163  30.288  1.00  1.01           H  
ATOM   5103  HA  GLU A 337     -19.612 -33.670  31.152  1.00  1.01           H  
ATOM   5104 1HB  GLU A 337     -17.952 -32.830  32.664  1.00  1.01           H  
ATOM   5105 2HB  GLU A 337     -18.449 -31.194  32.435  1.00  1.01           H  
ATOM   5106 1HG  GLU A 337     -20.631 -31.699  33.398  1.00  1.01           H  
ATOM   5107 2HG  GLU A 337     -20.138 -33.386  33.592  1.00  1.01           H  
ATOM   5108  N   PRO A 338     -20.647 -30.589  30.250  1.00  1.07           N  
ATOM   5109  CA  PRO A 338     -21.835 -29.831  29.913  1.00  1.07           C  
ATOM   5110  C   PRO A 338     -22.369 -30.189  28.512  1.00  1.07           C  
ATOM   5111  O   PRO A 338     -23.253 -29.513  27.976  1.00  1.07           O  
ATOM   5112  CB  PRO A 338     -21.316 -28.391  30.006  1.00  1.07           C  
ATOM   5113  CG  PRO A 338     -19.901 -28.473  29.541  1.00  1.07           C  
ATOM   5114  CD  PRO A 338     -19.389 -29.792  30.066  1.00  1.07           C  
ATOM   5115  HA  PRO A 338     -22.606 -30.017  30.676  1.00  1.07           H  
ATOM   5116 1HB  PRO A 338     -21.919 -27.736  29.396  1.00  1.07           H  
ATOM   5117 2HB  PRO A 338     -21.403 -28.030  31.043  1.00  1.07           H  
ATOM   5118 1HG  PRO A 338     -19.858 -28.417  28.437  1.00  1.07           H  
ATOM   5119 2HG  PRO A 338     -19.326 -27.617  29.921  1.00  1.07           H  
ATOM   5120 1HD  PRO A 338     -18.772 -30.167  29.270  1.00  1.07           H  
ATOM   5121 2HD  PRO A 338     -18.850 -29.633  30.995  1.00  1.07           H  
ATOM   5122  N   VAL A 339     -21.779 -31.214  27.888  1.00  1.10           N  
ATOM   5123  CA  VAL A 339     -22.126 -31.651  26.549  1.00  1.10           C  
ATOM   5124  C   VAL A 339     -22.836 -32.996  26.604  1.00  1.10           C  
ATOM   5125  O   VAL A 339     -23.894 -33.172  25.992  1.00  1.10           O  
ATOM   5126  CB  VAL A 339     -20.856 -31.789  25.705  1.00  1.10           C  
ATOM   5127  CG1 VAL A 339     -21.188 -32.324  24.362  1.00  1.10           C  
ATOM   5128  CG2 VAL A 339     -20.160 -30.452  25.622  1.00  1.10           C  
ATOM   5129  H   VAL A 339     -21.060 -31.756  28.350  1.00  1.10           H  
ATOM   5130  HA  VAL A 339     -22.786 -30.915  26.092  1.00  1.10           H  
ATOM   5131  HB  VAL A 339     -20.198 -32.502  26.170  1.00  1.10           H  
ATOM   5132 1HG1 VAL A 339     -20.278 -32.428  23.777  1.00  1.10           H  
ATOM   5133 2HG1 VAL A 339     -21.664 -33.292  24.479  1.00  1.10           H  
ATOM   5134 3HG1 VAL A 339     -21.862 -31.649  23.868  1.00  1.10           H  
ATOM   5135 1HG2 VAL A 339     -19.247 -30.555  25.049  1.00  1.10           H  
ATOM   5136 2HG2 VAL A 339     -20.801 -29.731  25.140  1.00  1.10           H  
ATOM   5137 3HG2 VAL A 339     -19.911 -30.107  26.622  1.00  1.10           H  
ATOM   5138  N   ASN A 340     -22.229 -33.948  27.327  1.00  1.09           N  
ATOM   5139  CA  ASN A 340     -22.764 -35.298  27.424  1.00  1.09           C  
ATOM   5140  C   ASN A 340     -22.734 -35.920  28.827  1.00  1.09           C  
ATOM   5141  O   ASN A 340     -22.966 -37.120  28.979  1.00  1.09           O  
ATOM   5142  CB  ASN A 340     -21.992 -36.175  26.459  1.00  1.09           C  
ATOM   5143  CG  ASN A 340     -22.667 -37.484  26.172  1.00  1.09           C  
ATOM   5144  OD1 ASN A 340     -23.904 -37.580  26.205  1.00  1.09           O  
ATOM   5145  ND2 ASN A 340     -21.887 -38.497  25.865  1.00  1.09           N  
ATOM   5146  H   ASN A 340     -21.355 -33.726  27.794  1.00  1.09           H  
ATOM   5147  HA  ASN A 340     -23.809 -35.267  27.115  1.00  1.09           H  
ATOM   5148 1HB  ASN A 340     -21.849 -35.631  25.535  1.00  1.09           H  
ATOM   5149 2HB  ASN A 340     -20.998 -36.380  26.866  1.00  1.09           H  
ATOM   5150 1HD2 ASN A 340     -22.286 -39.394  25.673  1.00  1.09           H  
ATOM   5151 2HD2 ASN A 340     -20.876 -38.370  25.799  1.00  1.09           H  
ATOM   5152  N   GLY A 341     -22.441 -35.128  29.856  1.00  1.05           N  
ATOM   5153  CA  GLY A 341     -22.449 -35.599  31.237  1.00  1.05           C  
ATOM   5154  C   GLY A 341     -21.155 -36.284  31.673  1.00  1.05           C  
ATOM   5155  O   GLY A 341     -20.946 -36.522  32.863  1.00  1.05           O  
ATOM   5156  H   GLY A 341     -22.228 -34.142  29.732  1.00  1.05           H  
ATOM   5157 1HA  GLY A 341     -22.634 -34.746  31.889  1.00  1.05           H  
ATOM   5158 2HA  GLY A 341     -23.284 -36.284  31.376  1.00  1.05           H  
ATOM   5159  N   GLN A 342     -20.274 -36.589  30.727  1.00  1.00           N  
ATOM   5160  CA  GLN A 342     -19.046 -37.270  31.083  1.00  1.00           C  
ATOM   5161  C   GLN A 342     -17.956 -36.245  31.400  1.00  1.00           C  
ATOM   5162  O   GLN A 342     -17.764 -35.304  30.628  1.00  1.00           O  
ATOM   5163  CB  GLN A 342     -18.613 -38.203  29.942  1.00  1.00           C  
ATOM   5164  CG  GLN A 342     -19.601 -39.354  29.682  1.00  1.00           C  
ATOM   5165  CD  GLN A 342     -19.155 -40.288  28.553  1.00  1.00           C  
ATOM   5166  OE1 GLN A 342     -17.954 -40.529  28.366  1.00  1.00           O  
ATOM   5167  NE2 GLN A 342     -20.116 -40.828  27.808  1.00  1.00           N  
ATOM   5168  H   GLN A 342     -20.484 -36.378  29.763  1.00  1.00           H  
ATOM   5169  HA  GLN A 342     -19.267 -37.883  31.947  1.00  1.00           H  
ATOM   5170 1HB  GLN A 342     -18.516 -37.628  29.016  1.00  1.00           H  
ATOM   5171 2HB  GLN A 342     -17.633 -38.628  30.164  1.00  1.00           H  
ATOM   5172 1HG  GLN A 342     -19.708 -39.938  30.596  1.00  1.00           H  
ATOM   5173 2HG  GLN A 342     -20.568 -38.921  29.401  1.00  1.00           H  
ATOM   5174 1HE2 GLN A 342     -19.885 -41.445  27.050  1.00  1.00           H  
ATOM   5175 2HE2 GLN A 342     -21.076 -40.616  28.005  1.00  1.00           H  
ATOM   5176  N   PRO A 343     -17.169 -36.444  32.466  1.00  0.93           N  
ATOM   5177  CA  PRO A 343     -16.110 -35.561  32.905  1.00  0.93           C  
ATOM   5178  C   PRO A 343     -14.960 -35.621  31.933  1.00  0.93           C  
ATOM   5179  O   PRO A 343     -14.788 -36.622  31.248  1.00  0.93           O  
ATOM   5180  CB  PRO A 343     -15.730 -36.135  34.267  1.00  0.93           C  
ATOM   5181  CG  PRO A 343     -16.091 -37.600  34.183  1.00  0.93           C  
ATOM   5182  CD  PRO A 343     -17.330 -37.649  33.309  1.00  0.93           C  
ATOM   5183  HA  PRO A 343     -16.494 -34.540  32.999  1.00  0.93           H  
ATOM   5184 1HB  PRO A 343     -14.659 -35.970  34.456  1.00  0.93           H  
ATOM   5185 2HB  PRO A 343     -16.282 -35.602  35.057  1.00  0.93           H  
ATOM   5186 1HG  PRO A 343     -15.250 -38.167  33.753  1.00  0.93           H  
ATOM   5187 2HG  PRO A 343     -16.263 -38.008  35.191  1.00  0.93           H  
ATOM   5188 1HD  PRO A 343     -17.301 -38.569  32.707  1.00  0.93           H  
ATOM   5189 2HD  PRO A 343     -18.240 -37.570  33.932  1.00  0.93           H  
ATOM   5190  N   GLY A 344     -14.150 -34.570  31.913  1.00  0.87           N  
ATOM   5191  CA  GLY A 344     -12.985 -34.526  31.034  1.00  0.87           C  
ATOM   5192  C   GLY A 344     -13.254 -33.649  29.817  1.00  0.87           C  
ATOM   5193  O   GLY A 344     -14.145 -32.787  29.861  1.00  0.87           O  
ATOM   5194  H   GLY A 344     -14.351 -33.778  32.505  1.00  0.87           H  
ATOM   5195 1HA  GLY A 344     -12.132 -34.129  31.584  1.00  0.87           H  
ATOM   5196 2HA  GLY A 344     -12.712 -35.528  30.719  1.00  0.87           H  
ATOM   5197  N   THR A 345     -12.406 -33.799  28.793  1.00  0.81           N  
ATOM   5198  CA  THR A 345     -12.409 -32.926  27.621  1.00  0.81           C  
ATOM   5199  C   THR A 345     -12.357 -33.616  26.248  1.00  0.81           C  
ATOM   5200  O   THR A 345     -12.046 -34.806  26.116  1.00  0.81           O  
ATOM   5201  CB  THR A 345     -11.224 -31.931  27.688  1.00  0.81           C  
ATOM   5202  OG1 THR A 345      -9.985 -32.661  27.683  1.00  0.81           O  
ATOM   5203  CG2 THR A 345     -11.295 -31.032  28.907  1.00  0.81           C  
ATOM   5204  H   THR A 345     -11.747 -34.578  28.816  1.00  0.81           H  
ATOM   5205  HA  THR A 345     -13.329 -32.352  27.655  1.00  0.81           H  
ATOM   5206  HB  THR A 345     -11.250 -31.297  26.799  1.00  0.81           H  
ATOM   5207  HG1 THR A 345      -9.248 -32.041  27.607  1.00  0.81           H  
ATOM   5208 1HG2 THR A 345     -10.450 -30.346  28.890  1.00  0.81           H  
ATOM   5209 2HG2 THR A 345     -12.211 -30.467  28.883  1.00  0.81           H  
ATOM   5210 3HG2 THR A 345     -11.257 -31.626  29.814  1.00  0.81           H  
ATOM   5211  N   ALA A 346     -12.585 -32.809  25.220  1.00  0.77           N  
ATOM   5212  CA  ALA A 346     -12.424 -33.248  23.850  1.00  0.77           C  
ATOM   5213  C   ALA A 346     -11.665 -32.174  23.095  1.00  0.77           C  
ATOM   5214  O   ALA A 346     -11.923 -30.979  23.252  1.00  0.77           O  
ATOM   5215  CB  ALA A 346     -13.771 -33.514  23.194  1.00  0.77           C  
ATOM   5216  H   ALA A 346     -12.887 -31.861  25.422  1.00  0.77           H  
ATOM   5217  HA  ALA A 346     -11.831 -34.157  23.846  1.00  0.77           H  
ATOM   5218 1HB  ALA A 346     -13.613 -33.843  22.165  1.00  0.77           H  
ATOM   5219 2HB  ALA A 346     -14.294 -34.297  23.745  1.00  0.77           H  
ATOM   5220 3HB  ALA A 346     -14.358 -32.611  23.201  1.00  0.77           H  
ATOM   5221  N   MET A 347     -10.727 -32.588  22.261  1.00  0.74           N  
ATOM   5222  CA  MET A 347      -9.959 -31.603  21.510  1.00  0.74           C  
ATOM   5223  C   MET A 347     -10.472 -31.509  20.104  1.00  0.74           C  
ATOM   5224  O   MET A 347     -10.684 -32.524  19.457  1.00  0.74           O  
ATOM   5225  CB  MET A 347      -8.482 -31.945  21.514  1.00  0.74           C  
ATOM   5226  CG  MET A 347      -7.614 -30.927  20.817  1.00  0.74           C  
ATOM   5227  SD  MET A 347      -5.922 -31.381  20.905  1.00  0.74           S  
ATOM   5228  CE  MET A 347      -6.127 -32.770  19.894  1.00  0.74           C  
ATOM   5229  H   MET A 347     -10.543 -33.590  22.171  1.00  0.74           H  
ATOM   5230  HA  MET A 347     -10.087 -30.627  21.960  1.00  0.74           H  
ATOM   5231 1HB  MET A 347      -8.131 -32.039  22.539  1.00  0.74           H  
ATOM   5232 2HB  MET A 347      -8.338 -32.908  21.028  1.00  0.74           H  
ATOM   5233 1HG  MET A 347      -7.897 -30.839  19.770  1.00  0.74           H  
ATOM   5234 2HG  MET A 347      -7.739 -29.949  21.290  1.00  0.74           H  
ATOM   5235 1HE  MET A 347      -5.215 -33.268  19.754  1.00  0.74           H  
ATOM   5236 2HE  MET A 347      -6.828 -33.446  20.372  1.00  0.74           H  
ATOM   5237 3HE  MET A 347      -6.505 -32.462  18.938  1.00  0.74           H  
ATOM   5238  N   LEU A 348     -10.683 -30.294  19.642  1.00  0.74           N  
ATOM   5239  CA  LEU A 348     -11.192 -30.068  18.303  1.00  0.74           C  
ATOM   5240  C   LEU A 348     -10.106 -29.576  17.360  1.00  0.74           C  
ATOM   5241  O   LEU A 348      -9.418 -28.583  17.648  1.00  0.74           O  
ATOM   5242  CB  LEU A 348     -12.331 -29.065  18.381  1.00  0.74           C  
ATOM   5243  CG  LEU A 348     -12.984 -28.647  17.103  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348     -13.696 -29.815  16.451  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348     -13.935 -27.578  17.442  1.00  0.74           C  
ATOM   5246  H   LEU A 348     -10.487 -29.497  20.243  1.00  0.74           H  
ATOM   5247  HA  LEU A 348     -11.575 -31.005  17.912  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348     -13.104 -29.470  19.034  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348     -11.935 -28.169  18.834  1.00  0.74           H  
ATOM   5250  HG  LEU A 348     -12.232 -28.273  16.404  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348     -14.170 -29.473  15.539  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348     -12.975 -30.602  16.216  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348     -14.454 -30.207  17.130  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348     -14.412 -27.246  16.549  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348     -14.680 -27.954  18.141  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348     -13.390 -26.763  17.897  1.00  0.74           H  
ATOM   5257  N   VAL A 349      -9.941 -30.312  16.257  1.00  0.76           N  
ATOM   5258  CA  VAL A 349      -8.968 -30.021  15.208  1.00  0.76           C  
ATOM   5259  C   VAL A 349      -9.610 -29.954  13.824  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -10.368 -30.851  13.448  1.00  0.76           O  
ATOM   5261  CB  VAL A 349      -7.887 -31.126  15.154  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349      -6.903 -30.830  14.037  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349      -7.178 -31.247  16.496  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -10.532 -31.137  16.144  1.00  0.76           H  
ATOM   5265  HA  VAL A 349      -8.509 -29.058  15.414  1.00  0.76           H  
ATOM   5266  HB  VAL A 349      -8.371 -32.078  14.922  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349      -6.193 -31.616  13.992  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349      -7.422 -30.782  13.090  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349      -6.394 -29.885  14.219  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349      -6.438 -32.041  16.443  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349      -6.685 -30.318  16.739  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349      -7.907 -31.487  17.269  1.00  0.76           H  
ATOM   5273  N   ASP A 350      -9.321 -28.888  13.085  1.00  0.80           N  
ATOM   5274  CA  ASP A 350      -9.770 -28.744  11.701  1.00  0.80           C  
ATOM   5275  C   ASP A 350      -8.711 -29.302  10.763  1.00  0.80           C  
ATOM   5276  O   ASP A 350      -7.527 -29.241  11.089  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -10.051 -27.286  11.368  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -10.619 -27.065   9.981  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -11.729 -27.437   9.732  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -9.937 -26.481   9.186  1.00  0.80           O  
ATOM   5281  H   ASP A 350      -8.701 -28.166  13.465  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -10.685 -29.320  11.561  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -10.760 -26.897  12.077  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350      -9.127 -26.708  11.473  1.00  0.80           H  
ATOM   5285  N   ASP A 351      -9.124 -29.848   9.613  1.00  0.84           N  
ATOM   5286  CA  ASP A 351      -8.185 -30.279   8.575  1.00  0.84           C  
ATOM   5287  C   ASP A 351      -8.815 -30.487   7.198  1.00  0.84           C  
ATOM   5288  O   ASP A 351      -9.682 -31.326   7.024  1.00  0.84           O  
ATOM   5289  CB  ASP A 351      -7.454 -31.554   9.024  1.00  0.84           C  
ATOM   5290  CG  ASP A 351      -6.402 -32.047   8.049  1.00  0.84           C  
ATOM   5291  OD1 ASP A 351      -5.445 -31.368   7.811  1.00  0.84           O  
ATOM   5292  OD2 ASP A 351      -6.545 -33.152   7.577  1.00  0.84           O  
ATOM   5293  H   ASP A 351     -10.127 -29.960   9.459  1.00  0.84           H  
ATOM   5294  HA  ASP A 351      -7.457 -29.494   8.456  1.00  0.84           H  
ATOM   5295 1HB  ASP A 351      -6.948 -31.360   9.968  1.00  0.84           H  
ATOM   5296 2HB  ASP A 351      -8.166 -32.329   9.214  1.00  0.84           H  
ATOM   5297  N   TYR A 352      -8.335 -29.802   6.161  1.00  0.89           N  
ATOM   5298  CA  TYR A 352      -8.969 -30.006   4.848  1.00  0.89           C  
ATOM   5299  C   TYR A 352      -8.486 -31.262   4.128  1.00  0.89           C  
ATOM   5300  O   TYR A 352      -7.980 -31.210   3.006  1.00  0.89           O  
ATOM   5301  CB  TYR A 352      -8.776 -28.789   3.937  1.00  0.89           C  
ATOM   5302  CG  TYR A 352      -9.693 -27.621   4.258  1.00  0.89           C  
ATOM   5303  CD1 TYR A 352     -10.491 -27.649   5.386  1.00  0.89           C  
ATOM   5304  CD2 TYR A 352      -9.757 -26.533   3.395  1.00  0.89           C  
ATOM   5305  CE1 TYR A 352     -11.347 -26.616   5.650  1.00  0.89           C  
ATOM   5306  CE2 TYR A 352     -10.616 -25.484   3.668  1.00  0.89           C  
ATOM   5307  CZ  TYR A 352     -11.408 -25.525   4.793  1.00  0.89           C  
ATOM   5308  OH  TYR A 352     -12.257 -24.479   5.082  1.00  0.89           O  
ATOM   5309  H   TYR A 352      -7.588 -29.145   6.293  1.00  0.89           H  
ATOM   5310  HA  TYR A 352     -10.035 -30.123   5.007  1.00  0.89           H  
ATOM   5311 1HB  TYR A 352      -7.744 -28.445   3.999  1.00  0.89           H  
ATOM   5312 2HB  TYR A 352      -8.962 -29.087   2.903  1.00  0.89           H  
ATOM   5313  HD1 TYR A 352     -10.458 -28.497   6.062  1.00  0.89           H  
ATOM   5314  HD2 TYR A 352      -9.133 -26.508   2.503  1.00  0.89           H  
ATOM   5315  HE1 TYR A 352     -11.972 -26.659   6.544  1.00  0.89           H  
ATOM   5316  HE2 TYR A 352     -10.665 -24.627   2.995  1.00  0.89           H  
ATOM   5317  HH  TYR A 352     -12.501 -24.021   4.267  1.00  0.89           H  
ATOM   5318  N   GLY A 353      -8.732 -32.405   4.761  1.00  0.93           N  
ATOM   5319  CA  GLY A 353      -8.355 -33.720   4.271  1.00  0.93           C  
ATOM   5320  C   GLY A 353      -9.357 -34.191   3.243  1.00  0.93           C  
ATOM   5321  O   GLY A 353     -10.159 -35.080   3.493  1.00  0.93           O  
ATOM   5322  H   GLY A 353      -9.175 -32.329   5.664  1.00  0.93           H  
ATOM   5323 1HA  GLY A 353      -7.370 -33.660   3.819  1.00  0.93           H  
ATOM   5324 2HA  GLY A 353      -8.295 -34.424   5.100  1.00  0.93           H  
ATOM   5325  N   HIS A 354      -9.372 -33.532   2.102  1.00  0.95           N  
ATOM   5326  CA  HIS A 354     -10.345 -33.868   1.078  1.00  0.95           C  
ATOM   5327  C   HIS A 354      -9.916 -35.010   0.147  1.00  0.95           C  
ATOM   5328  O   HIS A 354     -10.746 -35.525  -0.601  1.00  0.95           O  
ATOM   5329  CB  HIS A 354     -10.776 -32.591   0.344  1.00  0.95           C  
ATOM   5330  CG  HIS A 354      -9.721 -31.803  -0.368  1.00  0.95           C  
ATOM   5331  ND1 HIS A 354      -8.662 -31.207   0.287  1.00  0.95           N  
ATOM   5332  CD2 HIS A 354      -9.602 -31.451  -1.670  1.00  0.95           C  
ATOM   5333  CE1 HIS A 354      -7.925 -30.546  -0.584  1.00  0.95           C  
ATOM   5334  NE2 HIS A 354      -8.474 -30.668  -1.782  1.00  0.95           N  
ATOM   5335  H   HIS A 354      -8.679 -32.789   1.970  1.00  0.95           H  
ATOM   5336  HA  HIS A 354     -11.245 -34.227   1.575  1.00  0.95           H  
ATOM   5337 1HB  HIS A 354     -11.538 -32.847  -0.390  1.00  0.95           H  
ATOM   5338 2HB  HIS A 354     -11.243 -31.919   1.060  1.00  0.95           H  
ATOM   5339  HD1 HIS A 354      -8.446 -31.241   1.285  1.00  0.95           H  
ATOM   5340  HD2 HIS A 354     -10.207 -31.662  -2.550  1.00  0.95           H  
ATOM   5341  HE1 HIS A 354      -7.032 -30.017  -0.252  1.00  0.95           H  
ATOM   5342  N   HIS A 355      -8.648 -35.438   0.234  1.00  0.96           N  
ATOM   5343  CA  HIS A 355      -8.092 -36.549  -0.552  1.00  0.96           C  
ATOM   5344  C   HIS A 355      -7.672 -37.648   0.454  1.00  0.96           C  
ATOM   5345  O   HIS A 355      -7.253 -37.317   1.563  1.00  0.96           O  
ATOM   5346  CB  HIS A 355      -6.913 -36.024  -1.367  1.00  0.96           C  
ATOM   5347  CG  HIS A 355      -7.285 -34.963  -2.380  1.00  0.96           C  
ATOM   5348  ND1 HIS A 355      -6.335 -34.245  -3.043  1.00  0.96           N  
ATOM   5349  CD2 HIS A 355      -8.478 -34.559  -2.887  1.00  0.96           C  
ATOM   5350  CE1 HIS A 355      -6.908 -33.421  -3.893  1.00  0.96           C  
ATOM   5351  NE2 HIS A 355      -8.215 -33.587  -3.826  1.00  0.96           N  
ATOM   5352  H   HIS A 355      -8.003 -34.915   0.835  1.00  0.96           H  
ATOM   5353  HA  HIS A 355      -8.838 -36.943  -1.233  1.00  0.96           H  
ATOM   5354 1HB  HIS A 355      -6.179 -35.589  -0.694  1.00  0.96           H  
ATOM   5355 2HB  HIS A 355      -6.413 -36.820  -1.890  1.00  0.96           H  
ATOM   5356  HD1 HIS A 355      -5.336 -34.441  -2.977  1.00  0.96           H  
ATOM   5357  HD2 HIS A 355      -9.505 -34.853  -2.700  1.00  0.96           H  
ATOM   5358  HE1 HIS A 355      -6.297 -32.759  -4.507  1.00  0.96           H  
ATOM   5359  N   PRO A 356      -7.705 -38.956   0.122  1.00  0.95           N  
ATOM   5360  CA  PRO A 356      -7.440 -40.031   1.074  1.00  0.95           C  
ATOM   5361  C   PRO A 356      -6.030 -40.030   1.652  1.00  0.95           C  
ATOM   5362  O   PRO A 356      -5.816 -40.513   2.764  1.00  0.95           O  
ATOM   5363  CB  PRO A 356      -7.638 -41.276   0.223  1.00  0.95           C  
ATOM   5364  CG  PRO A 356      -7.388 -40.830  -1.192  1.00  0.95           C  
ATOM   5365  CD  PRO A 356      -7.865 -39.396  -1.268  1.00  0.95           C  
ATOM   5366  HA  PRO A 356      -8.191 -39.993   1.875  1.00  0.95           H  
ATOM   5367 1HB  PRO A 356      -6.944 -42.065   0.548  1.00  0.95           H  
ATOM   5368 2HB  PRO A 356      -8.658 -41.669   0.367  1.00  0.95           H  
ATOM   5369 1HG  PRO A 356      -6.319 -40.933  -1.438  1.00  0.95           H  
ATOM   5370 2HG  PRO A 356      -7.918 -41.491  -1.866  1.00  0.95           H  
ATOM   5371 1HD  PRO A 356      -7.203 -38.852  -1.941  1.00  0.95           H  
ATOM   5372 2HD  PRO A 356      -8.882 -39.366  -1.602  1.00  0.95           H  
ATOM   5373  N   THR A 357      -5.064 -39.446   0.939  1.00  0.94           N  
ATOM   5374  CA  THR A 357      -3.708 -39.382   1.471  1.00  0.94           C  
ATOM   5375  C   THR A 357      -3.657 -38.425   2.627  1.00  0.94           C  
ATOM   5376  O   THR A 357      -3.003 -38.678   3.637  1.00  0.94           O  
ATOM   5377  CB  THR A 357      -2.670 -38.975   0.427  1.00  0.94           C  
ATOM   5378  OG1 THR A 357      -2.628 -39.957  -0.607  1.00  0.94           O  
ATOM   5379  CG2 THR A 357      -1.303 -38.831   1.080  1.00  0.94           C  
ATOM   5380  H   THR A 357      -5.253 -39.058   0.024  1.00  0.94           H  
ATOM   5381  HA  THR A 357      -3.435 -40.371   1.843  1.00  0.94           H  
ATOM   5382  HB  THR A 357      -2.951 -38.016  -0.016  1.00  0.94           H  
ATOM   5383  HG1 THR A 357      -1.919 -39.709  -1.243  1.00  0.94           H  
ATOM   5384 1HG2 THR A 357      -0.575 -38.537   0.321  1.00  0.94           H  
ATOM   5385 2HG2 THR A 357      -1.346 -38.065   1.856  1.00  0.94           H  
ATOM   5386 3HG2 THR A 357      -1.006 -39.779   1.520  1.00  0.94           H  
ATOM   5387  N   GLU A 358      -4.327 -37.297   2.446  1.00  0.93           N  
ATOM   5388  CA  GLU A 358      -4.360 -36.258   3.444  1.00  0.93           C  
ATOM   5389  C   GLU A 358      -5.118 -36.759   4.655  1.00  0.93           C  
ATOM   5390  O   GLU A 358      -4.693 -36.570   5.794  1.00  0.93           O  
ATOM   5391  CB  GLU A 358      -5.091 -35.064   2.877  1.00  0.93           C  
ATOM   5392  CG  GLU A 358      -4.416 -34.403   1.756  1.00  0.93           C  
ATOM   5393  CD  GLU A 358      -5.301 -33.404   1.087  1.00  0.93           C  
ATOM   5394  OE1 GLU A 358      -6.494 -33.632   1.012  1.00  0.93           O  
ATOM   5395  OE2 GLU A 358      -4.791 -32.408   0.633  1.00  0.93           O  
ATOM   5396  H   GLU A 358      -4.854 -37.177   1.593  1.00  0.93           H  
ATOM   5397  HA  GLU A 358      -3.341 -35.994   3.731  1.00  0.93           H  
ATOM   5398 1HB  GLU A 358      -6.086 -35.353   2.556  1.00  0.93           H  
ATOM   5399 2HB  GLU A 358      -5.199 -34.322   3.662  1.00  0.93           H  
ATOM   5400 1HG  GLU A 358      -3.546 -33.903   2.155  1.00  0.93           H  
ATOM   5401 2HG  GLU A 358      -4.087 -35.154   1.034  1.00  0.93           H  
ATOM   5402  N   VAL A 359      -6.208 -37.491   4.398  1.00  0.91           N  
ATOM   5403  CA  VAL A 359      -7.006 -38.008   5.493  1.00  0.91           C  
ATOM   5404  C   VAL A 359      -6.153 -38.986   6.294  1.00  0.91           C  
ATOM   5405  O   VAL A 359      -6.079 -38.897   7.519  1.00  0.91           O  
ATOM   5406  CB  VAL A 359      -8.279 -38.718   4.981  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359      -8.980 -39.395   6.145  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359      -9.232 -37.741   4.328  1.00  0.91           C  
ATOM   5409  H   VAL A 359      -6.508 -37.625   3.430  1.00  0.91           H  
ATOM   5410  HA  VAL A 359      -7.301 -37.181   6.131  1.00  0.91           H  
ATOM   5411  HB  VAL A 359      -7.986 -39.475   4.267  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359      -9.861 -39.925   5.788  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359      -8.302 -40.082   6.612  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359      -9.278 -38.655   6.869  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359     -10.116 -38.267   3.973  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359      -9.531 -36.987   5.058  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359      -8.744 -37.259   3.492  1.00  0.91           H  
ATOM   5418  N   ASP A 360      -5.451 -39.880   5.593  1.00  0.89           N  
ATOM   5419  CA  ASP A 360      -4.597 -40.875   6.224  1.00  0.89           C  
ATOM   5420  C   ASP A 360      -3.480 -40.231   7.019  1.00  0.89           C  
ATOM   5421  O   ASP A 360      -3.269 -40.568   8.189  1.00  0.89           O  
ATOM   5422  CB  ASP A 360      -3.988 -41.796   5.154  1.00  0.89           C  
ATOM   5423  CG  ASP A 360      -3.181 -42.988   5.709  1.00  0.89           C  
ATOM   5424  OD1 ASP A 360      -3.762 -43.810   6.397  1.00  0.89           O  
ATOM   5425  OD2 ASP A 360      -1.982 -43.098   5.436  1.00  0.89           O  
ATOM   5426  H   ASP A 360      -5.538 -39.905   4.578  1.00  0.89           H  
ATOM   5427  HA  ASP A 360      -5.205 -41.468   6.906  1.00  0.89           H  
ATOM   5428 1HB  ASP A 360      -4.781 -42.176   4.518  1.00  0.89           H  
ATOM   5429 2HB  ASP A 360      -3.333 -41.205   4.512  1.00  0.89           H  
ATOM   5430  N   ALA A 361      -2.767 -39.287   6.402  1.00  0.88           N  
ATOM   5431  CA  ALA A 361      -1.653 -38.638   7.063  1.00  0.88           C  
ATOM   5432  C   ALA A 361      -2.101 -37.947   8.342  1.00  0.88           C  
ATOM   5433  O   ALA A 361      -1.402 -38.007   9.359  1.00  0.88           O  
ATOM   5434  CB  ALA A 361      -1.018 -37.631   6.120  1.00  0.88           C  
ATOM   5435  H   ALA A 361      -2.984 -39.031   5.441  1.00  0.88           H  
ATOM   5436  HA  ALA A 361      -0.923 -39.403   7.326  1.00  0.88           H  
ATOM   5437 1HB  ALA A 361      -0.172 -37.168   6.609  1.00  0.88           H  
ATOM   5438 2HB  ALA A 361      -0.686 -38.139   5.214  1.00  0.88           H  
ATOM   5439 3HB  ALA A 361      -1.754 -36.869   5.858  1.00  0.88           H  
ATOM   5440  N   THR A 362      -3.281 -37.319   8.301  1.00  0.86           N  
ATOM   5441  CA  THR A 362      -3.811 -36.627   9.457  1.00  0.86           C  
ATOM   5442  C   THR A 362      -4.295 -37.594  10.540  1.00  0.86           C  
ATOM   5443  O   THR A 362      -4.054 -37.350  11.720  1.00  0.86           O  
ATOM   5444  CB  THR A 362      -4.899 -35.645   9.069  1.00  0.86           C  
ATOM   5445  OG1 THR A 362      -4.360 -34.688   8.147  1.00  0.86           O  
ATOM   5446  CG2 THR A 362      -5.325 -34.911  10.306  1.00  0.86           C  
ATOM   5447  H   THR A 362      -3.816 -37.288   7.431  1.00  0.86           H  
ATOM   5448  HA  THR A 362      -3.005 -36.037   9.885  1.00  0.86           H  
ATOM   5449  HB  THR A 362      -5.728 -36.174   8.614  1.00  0.86           H  
ATOM   5450  HG1 THR A 362      -5.082 -34.106   7.810  1.00  0.86           H  
ATOM   5451 1HG2 THR A 362      -6.084 -34.194  10.042  1.00  0.86           H  
ATOM   5452 2HG2 THR A 362      -5.705 -35.612  11.033  1.00  0.86           H  
ATOM   5453 3HG2 THR A 362      -4.471 -34.401  10.715  1.00  0.86           H  
ATOM   5454  N   ILE A 363      -4.966 -38.698  10.162  1.00  0.85           N  
ATOM   5455  CA  ILE A 363      -5.412 -39.665  11.172  1.00  0.85           C  
ATOM   5456  C   ILE A 363      -4.203 -40.217  11.901  1.00  0.85           C  
ATOM   5457  O   ILE A 363      -4.202 -40.306  13.137  1.00  0.85           O  
ATOM   5458  CB  ILE A 363      -6.149 -40.874  10.540  1.00  0.85           C  
ATOM   5459  CG1 ILE A 363      -7.507 -40.474   9.993  1.00  0.85           C  
ATOM   5460  CG2 ILE A 363      -6.278 -42.034  11.534  1.00  0.85           C  
ATOM   5461  CD1 ILE A 363      -8.125 -41.562   9.126  1.00  0.85           C  
ATOM   5462  H   ILE A 363      -5.178 -38.853   9.177  1.00  0.85           H  
ATOM   5463  HA  ILE A 363      -6.063 -39.172  11.881  1.00  0.85           H  
ATOM   5464  HB  ILE A 363      -5.566 -41.221   9.685  1.00  0.85           H  
ATOM   5465 1HG1 ILE A 363      -8.177 -40.269  10.815  1.00  0.85           H  
ATOM   5466 2HG1 ILE A 363      -7.401 -39.571   9.405  1.00  0.85           H  
ATOM   5467 1HG2 ILE A 363      -6.766 -42.871  11.045  1.00  0.85           H  
ATOM   5468 2HG2 ILE A 363      -5.287 -42.340  11.867  1.00  0.85           H  
ATOM   5469 3HG2 ILE A 363      -6.856 -41.734  12.380  1.00  0.85           H  
ATOM   5470 1HD1 ILE A 363      -9.095 -41.242   8.749  1.00  0.85           H  
ATOM   5471 2HD1 ILE A 363      -7.464 -41.769   8.288  1.00  0.85           H  
ATOM   5472 3HD1 ILE A 363      -8.254 -42.459   9.713  1.00  0.85           H  
ATOM   5473  N   LYS A 364      -3.166 -40.567  11.148  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      -1.954 -41.083  11.743  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -1.276 -40.038  12.609  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -0.842 -40.357  13.714  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -1.035 -41.592  10.642  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -1.549 -42.879  10.015  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -0.727 -43.323   8.838  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -1.229 -44.670   8.321  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -0.637 -45.019   7.005  1.00  0.85           N  
ATOM   5482  H   LYS A 364      -3.223 -40.476  10.130  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      -2.220 -41.924  12.382  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -0.962 -40.837   9.852  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -0.037 -41.764  11.037  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -1.564 -43.671  10.762  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      -2.574 -42.715   9.667  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -0.827 -42.586   8.031  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364       0.320 -43.402   9.114  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -0.960 -45.439   9.040  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -2.314 -44.642   8.229  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -1.000 -45.904   6.703  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -0.937 -44.285   6.334  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364       0.361 -45.055   7.056  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -1.228 -38.779  12.152  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -0.636 -37.726  12.966  1.00  0.84           C  
ATOM   5497  C   ALA A 365      -1.421 -37.534  14.256  1.00  0.84           C  
ATOM   5498  O   ALA A 365      -0.843 -37.350  15.328  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -0.609 -36.416  12.204  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -1.570 -38.549  11.220  1.00  0.84           H  
ATOM   5501  HA  ALA A 365       0.383 -38.020  13.216  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -0.141 -35.643  12.814  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -0.051 -36.554  11.291  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -1.626 -36.123  11.962  1.00  0.84           H  
ATOM   5505  N   ALA A 366      -2.750 -37.588  14.172  1.00  0.84           N  
ATOM   5506  CA  ALA A 366      -3.569 -37.416  15.354  1.00  0.84           C  
ATOM   5507  C   ALA A 366      -3.282 -38.533  16.346  1.00  0.84           C  
ATOM   5508  O   ALA A 366      -3.071 -38.286  17.535  1.00  0.84           O  
ATOM   5509  CB  ALA A 366      -5.042 -37.400  14.966  1.00  0.84           C  
ATOM   5510  H   ALA A 366      -3.199 -37.730  13.271  1.00  0.84           H  
ATOM   5511  HA  ALA A 366      -3.309 -36.467  15.820  1.00  0.84           H  
ATOM   5512 1HB  ALA A 366      -5.652 -37.261  15.839  1.00  0.84           H  
ATOM   5513 2HB  ALA A 366      -5.223 -36.588  14.261  1.00  0.84           H  
ATOM   5514 3HB  ALA A 366      -5.301 -38.348  14.495  1.00  0.84           H  
ATOM   5515  N   ARG A 367      -3.181 -39.762  15.839  1.00  0.85           N  
ATOM   5516  CA  ARG A 367      -2.896 -40.895  16.700  1.00  0.85           C  
ATOM   5517  C   ARG A 367      -1.499 -40.800  17.297  1.00  0.85           C  
ATOM   5518  O   ARG A 367      -1.306 -41.057  18.474  1.00  0.85           O  
ATOM   5519  CB  ARG A 367      -3.042 -42.198  15.929  1.00  0.85           C  
ATOM   5520  CG  ARG A 367      -2.768 -43.474  16.744  1.00  0.85           C  
ATOM   5521  CD  ARG A 367      -3.746 -43.658  17.877  1.00  0.85           C  
ATOM   5522  NE  ARG A 367      -5.101 -43.905  17.411  1.00  0.85           N  
ATOM   5523  CZ  ARG A 367      -6.193 -43.916  18.213  1.00  0.85           C  
ATOM   5524  NH1 ARG A 367      -6.053 -43.725  19.519  1.00  0.85           N  
ATOM   5525  NH2 ARG A 367      -7.395 -44.117  17.669  1.00  0.85           N  
ATOM   5526  H   ARG A 367      -3.350 -39.920  14.845  1.00  0.85           H  
ATOM   5527  HA  ARG A 367      -3.619 -40.895  17.516  1.00  0.85           H  
ATOM   5528 1HB  ARG A 367      -4.049 -42.264  15.518  1.00  0.85           H  
ATOM   5529 2HB  ARG A 367      -2.351 -42.189  15.084  1.00  0.85           H  
ATOM   5530 1HG  ARG A 367      -2.832 -44.340  16.086  1.00  0.85           H  
ATOM   5531 2HG  ARG A 367      -1.765 -43.414  17.170  1.00  0.85           H  
ATOM   5532 1HD  ARG A 367      -3.439 -44.498  18.500  1.00  0.85           H  
ATOM   5533 2HD  ARG A 367      -3.769 -42.753  18.483  1.00  0.85           H  
ATOM   5534  HE  ARG A 367      -5.242 -44.052  16.418  1.00  0.85           H  
ATOM   5535 1HH1 ARG A 367      -5.129 -43.607  19.954  1.00  0.85           H  
ATOM   5536 2HH1 ARG A 367      -6.870 -43.674  20.126  1.00  0.85           H  
ATOM   5537 1HH2 ARG A 367      -7.479 -44.261  16.676  1.00  0.85           H  
ATOM   5538 2HH2 ARG A 367      -8.257 -44.162  18.231  1.00  0.85           H  
ATOM   5539  N   ALA A 368      -0.512 -40.415  16.498  1.00  0.86           N  
ATOM   5540  CA  ALA A 368       0.848 -40.297  17.001  1.00  0.86           C  
ATOM   5541  C   ALA A 368       0.947 -39.240  18.095  1.00  0.86           C  
ATOM   5542  O   ALA A 368       1.638 -39.431  19.097  1.00  0.86           O  
ATOM   5543  CB  ALA A 368       1.784 -39.950  15.864  1.00  0.86           C  
ATOM   5544  H   ALA A 368      -0.698 -40.213  15.519  1.00  0.86           H  
ATOM   5545  HA  ALA A 368       1.136 -41.255  17.431  1.00  0.86           H  
ATOM   5546 1HB  ALA A 368       2.804 -39.878  16.232  1.00  0.86           H  
ATOM   5547 2HB  ALA A 368       1.724 -40.717  15.095  1.00  0.86           H  
ATOM   5548 3HB  ALA A 368       1.479 -39.002  15.443  1.00  0.86           H  
ATOM   5549  N   GLY A 369       0.238 -38.127  17.904  1.00  0.86           N  
ATOM   5550  CA  GLY A 369       0.226 -37.011  18.841  1.00  0.86           C  
ATOM   5551  C   GLY A 369      -0.415 -37.362  20.162  1.00  0.86           C  
ATOM   5552  O   GLY A 369       0.105 -37.009  21.232  1.00  0.86           O  
ATOM   5553  H   GLY A 369      -0.298 -38.025  17.042  1.00  0.86           H  
ATOM   5554 1HA  GLY A 369       1.245 -36.671  19.009  1.00  0.86           H  
ATOM   5555 2HA  GLY A 369      -0.313 -36.182  18.392  1.00  0.86           H  
ATOM   5556  N   TRP A 370      -1.564 -38.039  20.078  1.00  0.85           N  
ATOM   5557  CA  TRP A 370      -2.356 -38.413  21.231  1.00  0.85           C  
ATOM   5558  C   TRP A 370      -2.788 -39.903  21.214  1.00  0.85           C  
ATOM   5559  O   TRP A 370      -3.987 -40.190  21.115  1.00  0.85           O  
ATOM   5560  CB  TRP A 370      -3.592 -37.511  21.229  1.00  0.85           C  
ATOM   5561  CG  TRP A 370      -3.306 -36.028  21.351  1.00  0.85           C  
ATOM   5562  CD1 TRP A 370      -3.254 -35.315  22.507  1.00  0.85           C  
ATOM   5563  CD2 TRP A 370      -3.037 -35.077  20.288  1.00  0.85           C  
ATOM   5564  NE1 TRP A 370      -2.980 -33.995  22.241  1.00  0.85           N  
ATOM   5565  CE2 TRP A 370      -2.845 -33.834  20.891  1.00  0.85           C  
ATOM   5566  CE3 TRP A 370      -2.949 -35.179  18.903  1.00  0.85           C  
ATOM   5567  CZ2 TRP A 370      -2.574 -32.696  20.147  1.00  0.85           C  
ATOM   5568  CZ3 TRP A 370      -2.677 -34.052  18.164  1.00  0.85           C  
ATOM   5569  CH2 TRP A 370      -2.500 -32.843  18.769  1.00  0.85           C  
ATOM   5570  H   TRP A 370      -1.924 -38.282  19.152  1.00  0.85           H  
ATOM   5571  HA  TRP A 370      -1.774 -38.222  22.131  1.00  0.85           H  
ATOM   5572 1HB  TRP A 370      -4.161 -37.679  20.310  1.00  0.85           H  
ATOM   5573 2HB  TRP A 370      -4.207 -37.785  22.041  1.00  0.85           H  
ATOM   5574  HD1 TRP A 370      -3.412 -35.730  23.501  1.00  0.85           H  
ATOM   5575  HE1 TRP A 370      -2.897 -33.265  22.935  1.00  0.85           H  
ATOM   5576  HE3 TRP A 370      -3.094 -36.128  18.418  1.00  0.85           H  
ATOM   5577  HZ2 TRP A 370      -2.429 -31.716  20.606  1.00  0.85           H  
ATOM   5578  HZ3 TRP A 370      -2.608 -34.153  17.081  1.00  0.85           H  
ATOM   5579  HH2 TRP A 370      -2.294 -31.975  18.157  1.00  0.85           H  
ATOM   5580  N   PRO A 371      -1.848 -40.870  21.357  1.00  0.84           N  
ATOM   5581  CA  PRO A 371      -2.044 -42.313  21.211  1.00  0.84           C  
ATOM   5582  C   PRO A 371      -3.171 -42.933  22.025  1.00  0.84           C  
ATOM   5583  O   PRO A 371      -3.792 -43.904  21.583  1.00  0.84           O  
ATOM   5584  CB  PRO A 371      -0.710 -42.871  21.724  1.00  0.84           C  
ATOM   5585  CG  PRO A 371       0.284 -41.795  21.449  1.00  0.84           C  
ATOM   5586  CD  PRO A 371      -0.454 -40.515  21.729  1.00  0.84           C  
ATOM   5587  HA  PRO A 371      -2.165 -42.551  20.152  1.00  0.84           H  
ATOM   5588 1HB  PRO A 371      -0.791 -43.118  22.793  1.00  0.84           H  
ATOM   5589 2HB  PRO A 371      -0.473 -43.805  21.198  1.00  0.84           H  
ATOM   5590 1HG  PRO A 371       1.178 -41.919  22.074  1.00  0.84           H  
ATOM   5591 2HG  PRO A 371       0.620 -41.844  20.396  1.00  0.84           H  
ATOM   5592 1HD  PRO A 371      -0.386 -40.225  22.786  1.00  0.84           H  
ATOM   5593 2HD  PRO A 371      -0.022 -39.796  21.077  1.00  0.84           H  
ATOM   5594  N   ASP A 372      -3.441 -42.377  23.206  1.00  0.81           N  
ATOM   5595  CA  ASP A 372      -4.452 -42.938  24.097  1.00  0.81           C  
ATOM   5596  C   ASP A 372      -5.858 -42.376  23.945  1.00  0.81           C  
ATOM   5597  O   ASP A 372      -6.748 -42.748  24.710  1.00  0.81           O  
ATOM   5598  CB  ASP A 372      -4.057 -42.702  25.555  1.00  0.81           C  
ATOM   5599  CG  ASP A 372      -4.022 -41.197  25.926  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372      -3.681 -40.360  25.100  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372      -4.407 -40.856  27.025  1.00  0.81           O  
ATOM   5602  H   ASP A 372      -2.921 -41.568  23.506  1.00  0.81           H  
ATOM   5603  HA  ASP A 372      -4.501 -44.011  23.912  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372      -4.768 -43.208  26.209  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372      -3.073 -43.134  25.741  1.00  0.81           H  
ATOM   5606  N   LYS A 373      -6.070 -41.488  22.989  1.00  0.78           N  
ATOM   5607  CA  LYS A 373      -7.376 -40.859  22.873  1.00  0.78           C  
ATOM   5608  C   LYS A 373      -8.270 -41.556  21.854  1.00  0.78           C  
ATOM   5609  O   LYS A 373      -7.808 -42.335  21.015  1.00  0.78           O  
ATOM   5610  CB  LYS A 373      -7.207 -39.383  22.539  1.00  0.78           C  
ATOM   5611  CG  LYS A 373      -6.311 -38.596  23.550  1.00  0.78           C  
ATOM   5612  CD  LYS A 373      -6.883 -38.511  24.954  1.00  0.78           C  
ATOM   5613  CE  LYS A 373      -6.022 -37.604  25.869  1.00  0.78           C  
ATOM   5614  NZ  LYS A 373      -4.755 -38.283  26.359  1.00  0.78           N  
ATOM   5615  H   LYS A 373      -5.309 -41.205  22.368  1.00  0.78           H  
ATOM   5616  HA  LYS A 373      -7.875 -40.921  23.841  1.00  0.78           H  
ATOM   5617 1HB  LYS A 373      -6.749 -39.289  21.552  1.00  0.78           H  
ATOM   5618 2HB  LYS A 373      -8.186 -38.899  22.496  1.00  0.78           H  
ATOM   5619 1HG  LYS A 373      -5.334 -39.083  23.612  1.00  0.78           H  
ATOM   5620 2HG  LYS A 373      -6.177 -37.580  23.183  1.00  0.78           H  
ATOM   5621 1HD  LYS A 373      -7.885 -38.115  24.907  1.00  0.78           H  
ATOM   5622 2HD  LYS A 373      -6.913 -39.513  25.386  1.00  0.78           H  
ATOM   5623 1HE  LYS A 373      -5.740 -36.725  25.295  1.00  0.78           H  
ATOM   5624 2HE  LYS A 373      -6.613 -37.292  26.731  1.00  0.78           H  
ATOM   5625 1HZ  LYS A 373      -4.220 -37.661  26.925  1.00  0.78           H  
ATOM   5626 2HZ  LYS A 373      -4.957 -39.126  26.909  1.00  0.78           H  
ATOM   5627 3HZ  LYS A 373      -4.177 -38.617  25.582  1.00  0.78           H  
ATOM   5628  N   LYS A 374      -9.568 -41.297  21.940  1.00  0.75           N  
ATOM   5629  CA  LYS A 374     -10.501 -41.855  20.959  1.00  0.75           C  
ATOM   5630  C   LYS A 374     -10.580 -40.912  19.766  1.00  0.75           C  
ATOM   5631  O   LYS A 374     -10.725 -39.700  19.951  1.00  0.75           O  
ATOM   5632  CB  LYS A 374     -11.891 -42.063  21.573  1.00  0.75           C  
ATOM   5633  CG  LYS A 374     -12.887 -42.787  20.651  1.00  0.75           C  
ATOM   5634  CD  LYS A 374     -14.187 -43.173  21.374  1.00  0.75           C  
ATOM   5635  CE  LYS A 374     -15.140 -41.983  21.518  1.00  0.75           C  
ATOM   5636  NZ  LYS A 374     -16.436 -42.382  22.163  1.00  0.75           N  
ATOM   5637  H   LYS A 374      -9.903 -40.674  22.681  1.00  0.75           H  
ATOM   5638  HA  LYS A 374     -10.122 -42.817  20.606  1.00  0.75           H  
ATOM   5639 1HB  LYS A 374     -11.801 -42.641  22.490  1.00  0.75           H  
ATOM   5640 2HB  LYS A 374     -12.321 -41.093  21.842  1.00  0.75           H  
ATOM   5641 1HG  LYS A 374     -13.129 -42.142  19.802  1.00  0.75           H  
ATOM   5642 2HG  LYS A 374     -12.412 -43.689  20.271  1.00  0.75           H  
ATOM   5643 1HD  LYS A 374     -14.692 -43.961  20.811  1.00  0.75           H  
ATOM   5644 2HD  LYS A 374     -13.951 -43.553  22.367  1.00  0.75           H  
ATOM   5645 1HE  LYS A 374     -14.673 -41.205  22.120  1.00  0.75           H  
ATOM   5646 2HE  LYS A 374     -15.348 -41.583  20.528  1.00  0.75           H  
ATOM   5647 1HZ  LYS A 374     -17.072 -41.554  22.224  1.00  0.75           H  
ATOM   5648 2HZ  LYS A 374     -16.899 -43.097  21.636  1.00  0.75           H  
ATOM   5649 3HZ  LYS A 374     -16.246 -42.733  23.088  1.00  0.75           H  
ATOM   5650  N   LEU A 375     -10.449 -41.430  18.541  1.00  0.72           N  
ATOM   5651  CA  LEU A 375     -10.527 -40.518  17.400  1.00  0.72           C  
ATOM   5652  C   LEU A 375     -11.905 -40.505  16.783  1.00  0.72           C  
ATOM   5653  O   LEU A 375     -12.390 -41.516  16.248  1.00  0.72           O  
ATOM   5654  CB  LEU A 375      -9.514 -40.860  16.294  1.00  0.72           C  
ATOM   5655  CG  LEU A 375      -9.612 -39.942  15.004  1.00  0.72           C  
ATOM   5656  CD1 LEU A 375      -9.269 -38.539  15.355  1.00  0.72           C  
ATOM   5657  CD2 LEU A 375      -8.684 -40.435  13.932  1.00  0.72           C  
ATOM   5658  H   LEU A 375     -10.328 -42.442  18.408  1.00  0.72           H  
ATOM   5659  HA  LEU A 375     -10.310 -39.507  17.746  1.00  0.72           H  
ATOM   5660 1HB  LEU A 375      -8.509 -40.762  16.701  1.00  0.72           H  
ATOM   5661 2HB  LEU A 375      -9.666 -41.899  15.988  1.00  0.72           H  
ATOM   5662  HG  LEU A 375     -10.632 -39.945  14.638  1.00  0.72           H  
ATOM   5663 1HD1 LEU A 375      -9.354 -37.916  14.474  1.00  0.72           H  
ATOM   5664 2HD1 LEU A 375      -9.948 -38.173  16.119  1.00  0.72           H  
ATOM   5665 3HD1 LEU A 375      -8.250 -38.515  15.727  1.00  0.72           H  
ATOM   5666 1HD2 LEU A 375      -8.775 -39.789  13.060  1.00  0.72           H  
ATOM   5667 2HD2 LEU A 375      -7.655 -40.410  14.299  1.00  0.72           H  
ATOM   5668 3HD2 LEU A 375      -8.946 -41.453  13.661  1.00  0.72           H  
ATOM   5669  N   ALA A 376     -12.511 -39.333  16.822  1.00  0.69           N  
ATOM   5670  CA  ALA A 376     -13.799 -39.122  16.220  1.00  0.69           C  
ATOM   5671  C   ALA A 376     -13.554 -38.254  15.010  1.00  0.69           C  
ATOM   5672  O   ALA A 376     -12.743 -37.327  15.070  1.00  0.69           O  
ATOM   5673  CB  ALA A 376     -14.778 -38.469  17.192  1.00  0.69           C  
ATOM   5674  H   ALA A 376     -12.046 -38.548  17.279  1.00  0.69           H  
ATOM   5675  HA  ALA A 376     -14.192 -40.073  15.891  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376     -15.734 -38.314  16.690  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376     -14.919 -39.120  18.055  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376     -14.376 -37.512  17.522  1.00  0.69           H  
ATOM   5679  N   MET A 377     -14.259 -38.519  13.937  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -14.092 -37.722  12.746  1.00  0.67           C  
ATOM   5681  C   MET A 377     -15.391 -37.289  12.141  1.00  0.67           C  
ATOM   5682  O   MET A 377     -16.353 -38.050  12.094  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -13.301 -38.488  11.687  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -13.092 -37.759  10.375  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -12.176 -38.715   9.220  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -10.631 -38.621  10.029  1.00  0.67           C  
ATOM   5687  H   MET A 377     -14.887 -39.318  13.945  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -13.543 -36.833  13.018  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -12.331 -38.785  12.087  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -13.846 -39.369  11.433  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -14.047 -37.547   9.925  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -12.570 -36.813  10.541  1.00  0.67           H  
ATOM   5693 1HE  MET A 377      -9.900 -39.143   9.445  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -10.352 -37.585  10.106  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -10.700 -39.052  11.024  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -15.387 -36.069  11.657  1.00  0.67           N  
ATOM   5697  CA  VAL A 378     -16.470 -35.529  10.872  1.00  0.67           C  
ATOM   5698  C   VAL A 378     -15.941 -35.440   9.447  1.00  0.67           C  
ATOM   5699  O   VAL A 378     -14.900 -34.828   9.235  1.00  0.67           O  
ATOM   5700  CB  VAL A 378     -16.882 -34.148  11.379  1.00  0.67           C  
ATOM   5701  CG1 VAL A 378     -17.929 -33.614  10.513  1.00  0.67           C  
ATOM   5702  CG2 VAL A 378     -17.366 -34.223  12.842  1.00  0.67           C  
ATOM   5703  H   VAL A 378     -14.547 -35.509  11.799  1.00  0.67           H  
ATOM   5704  HA  VAL A 378     -17.317 -36.195  10.918  1.00  0.67           H  
ATOM   5705  HB  VAL A 378     -16.049 -33.490  11.313  1.00  0.67           H  
ATOM   5706 1HG1 VAL A 378     -18.180 -32.640  10.852  1.00  0.67           H  
ATOM   5707 2HG1 VAL A 378     -17.566 -33.555   9.487  1.00  0.67           H  
ATOM   5708 3HG1 VAL A 378     -18.790 -34.273  10.563  1.00  0.67           H  
ATOM   5709 1HG2 VAL A 378     -17.650 -33.227  13.182  1.00  0.67           H  
ATOM   5710 2HG2 VAL A 378     -18.225 -34.887  12.908  1.00  0.67           H  
ATOM   5711 3HG2 VAL A 378     -16.562 -34.606  13.475  1.00  0.67           H  
ATOM   5712  N   PHE A 379     -16.606 -36.052   8.475  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -16.031 -36.048   7.130  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -17.020 -35.781   6.024  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -17.999 -36.505   5.842  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -15.309 -37.363   6.820  1.00  0.68           C  
ATOM   5717  CG  PHE A 379     -14.608 -37.338   5.482  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379     -13.767 -36.300   5.194  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379     -14.754 -38.333   4.543  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379     -13.094 -36.221   4.011  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379     -14.055 -38.266   3.340  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379     -13.231 -37.201   3.080  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -17.468 -36.544   8.691  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -15.288 -35.256   7.086  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -14.570 -37.563   7.584  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -16.025 -38.185   6.821  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -13.653 -35.525   5.928  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379     -15.412 -39.172   4.753  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379     -12.453 -35.374   3.821  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379     -14.163 -39.058   2.596  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379     -12.691 -37.133   2.140  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -16.721 -34.743   5.266  1.00  0.70           N  
ATOM   5733  CA  GLN A 380     -17.542 -34.349   4.145  1.00  0.70           C  
ATOM   5734  C   GLN A 380     -16.709 -34.331   2.868  1.00  0.70           C  
ATOM   5735  O   GLN A 380     -16.016 -33.342   2.620  1.00  0.70           O  
ATOM   5736  CB  GLN A 380     -18.128 -32.968   4.378  1.00  0.70           C  
ATOM   5737  CG  GLN A 380     -19.090 -32.581   3.321  1.00  0.70           C  
ATOM   5738  CD  GLN A 380     -19.882 -31.349   3.649  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380     -19.453 -30.448   4.387  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380     -21.085 -31.311   3.096  1.00  0.70           N  
ATOM   5741  H   GLN A 380     -15.888 -34.193   5.500  1.00  0.70           H  
ATOM   5742  HA  GLN A 380     -18.371 -35.046   4.041  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380     -18.617 -32.927   5.342  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380     -17.325 -32.237   4.385  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380     -18.544 -32.408   2.390  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380     -19.788 -33.408   3.182  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380     -21.693 -30.536   3.254  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380     -21.380 -32.094   2.497  1.00  0.70           H  
ATOM   5749  N   PRO A 381     -16.701 -35.403   2.055  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -15.896 -35.481   0.860  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -16.313 -34.289   0.027  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -17.503 -33.945   0.007  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -16.337 -36.783   0.208  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -16.922 -37.620   1.344  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -17.544 -36.598   2.308  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -14.822 -35.461   1.113  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -16.998 -36.568  -0.622  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -15.459 -37.276  -0.239  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -17.680 -38.308   0.938  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -16.179 -38.245   1.786  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -18.602 -36.400   2.061  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -17.416 -36.965   3.335  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -15.375 -33.655  -0.648  1.00  0.77           N  
ATOM   5764  CA  HIS A 382     -15.760 -32.482  -1.401  1.00  0.77           C  
ATOM   5765  C   HIS A 382     -16.317 -32.834  -2.773  1.00  0.77           C  
ATOM   5766  O   HIS A 382     -17.522 -32.788  -2.973  1.00  0.77           O  
ATOM   5767  CB  HIS A 382     -14.551 -31.526  -1.470  1.00  0.77           C  
ATOM   5768  CG  HIS A 382     -14.760 -30.199  -2.166  1.00  0.77           C  
ATOM   5769  ND1 HIS A 382     -15.648 -29.253  -1.715  1.00  0.77           N  
ATOM   5770  CD2 HIS A 382     -14.121 -29.641  -3.218  1.00  0.77           C  
ATOM   5771  CE1 HIS A 382     -15.582 -28.184  -2.497  1.00  0.77           C  
ATOM   5772  NE2 HIS A 382     -14.664 -28.399  -3.427  1.00  0.77           N  
ATOM   5773  H   HIS A 382     -14.416 -33.972  -0.627  1.00  0.77           H  
ATOM   5774  HA  HIS A 382     -16.547 -31.956  -0.862  1.00  0.77           H  
ATOM   5775 1HB  HIS A 382     -14.220 -31.312  -0.455  1.00  0.77           H  
ATOM   5776 2HB  HIS A 382     -13.727 -32.031  -1.969  1.00  0.77           H  
ATOM   5777  HD1 HIS A 382     -16.226 -29.329  -0.900  1.00  0.77           H  
ATOM   5778  HD2 HIS A 382     -13.320 -29.987  -3.862  1.00  0.77           H  
ATOM   5779  HE1 HIS A 382     -16.214 -27.320  -2.317  1.00  0.77           H  
ATOM   5780  N   ARG A 383     -15.483 -33.310  -3.692  1.00  0.79           N  
ATOM   5781  CA  ARG A 383     -15.999 -33.580  -5.033  1.00  0.79           C  
ATOM   5782  C   ARG A 383     -16.404 -35.026  -5.262  1.00  0.79           C  
ATOM   5783  O   ARG A 383     -15.755 -35.957  -4.767  1.00  0.79           O  
ATOM   5784  CB  ARG A 383     -14.972 -33.240  -6.087  1.00  0.79           C  
ATOM   5785  CG  ARG A 383     -14.467 -31.842  -6.090  1.00  0.79           C  
ATOM   5786  CD  ARG A 383     -15.523 -30.827  -6.386  1.00  0.79           C  
ATOM   5787  NE  ARG A 383     -14.961 -29.488  -6.389  1.00  0.79           N  
ATOM   5788  CZ  ARG A 383     -14.401 -28.890  -7.463  1.00  0.79           C  
ATOM   5789  NH1 ARG A 383     -14.325 -29.512  -8.635  1.00  0.79           N  
ATOM   5790  NH2 ARG A 383     -13.909 -27.667  -7.340  1.00  0.79           N  
ATOM   5791  H   ARG A 383     -14.501 -33.406  -3.488  1.00  0.79           H  
ATOM   5792  HA  ARG A 383     -16.877 -32.947  -5.192  1.00  0.79           H  
ATOM   5793 1HB  ARG A 383     -14.108 -33.891  -5.968  1.00  0.79           H  
ATOM   5794 2HB  ARG A 383     -15.391 -33.448  -7.053  1.00  0.79           H  
ATOM   5795 1HG  ARG A 383     -14.042 -31.650  -5.133  1.00  0.79           H  
ATOM   5796 2HG  ARG A 383     -13.693 -31.749  -6.857  1.00  0.79           H  
ATOM   5797 1HD  ARG A 383     -15.968 -31.012  -7.355  1.00  0.79           H  
ATOM   5798 2HD  ARG A 383     -16.303 -30.868  -5.618  1.00  0.79           H  
ATOM   5799  HE  ARG A 383     -14.963 -28.973  -5.495  1.00  0.79           H  
ATOM   5800 1HH1 ARG A 383     -14.688 -30.478  -8.759  1.00  0.79           H  
ATOM   5801 2HH1 ARG A 383     -13.895 -29.051  -9.422  1.00  0.79           H  
ATOM   5802 1HH2 ARG A 383     -13.957 -27.192  -6.445  1.00  0.79           H  
ATOM   5803 2HH2 ARG A 383     -13.480 -27.211  -8.130  1.00  0.79           H  
ATOM   5804  N   TYR A 384     -17.421 -35.225  -6.097  1.00  0.82           N  
ATOM   5805  CA  TYR A 384     -17.862 -36.569  -6.442  1.00  0.82           C  
ATOM   5806  C   TYR A 384     -16.918 -37.305  -7.372  1.00  0.82           C  
ATOM   5807  O   TYR A 384     -16.734 -38.511  -7.223  1.00  0.82           O  
ATOM   5808  CB  TYR A 384     -19.230 -36.532  -7.107  1.00  0.82           C  
ATOM   5809  CG  TYR A 384     -20.440 -36.404  -6.217  1.00  0.82           C  
ATOM   5810  CD1 TYR A 384     -20.956 -35.185  -5.959  1.00  0.82           C  
ATOM   5811  CD2 TYR A 384     -21.077 -37.541  -5.732  1.00  0.82           C  
ATOM   5812  CE1 TYR A 384     -22.116 -35.055  -5.222  1.00  0.82           C  
ATOM   5813  CE2 TYR A 384     -22.245 -37.416  -5.003  1.00  0.82           C  
ATOM   5814  CZ  TYR A 384     -22.766 -36.160  -4.756  1.00  0.82           C  
ATOM   5815  OH  TYR A 384     -23.947 -35.968  -4.055  1.00  0.82           O  
ATOM   5816  H   TYR A 384     -17.904 -34.428  -6.491  1.00  0.82           H  
ATOM   5817  HA  TYR A 384     -17.935 -37.148  -5.523  1.00  0.82           H  
ATOM   5818 1HB  TYR A 384     -19.252 -35.699  -7.819  1.00  0.82           H  
ATOM   5819 2HB  TYR A 384     -19.352 -37.435  -7.692  1.00  0.82           H  
ATOM   5820  HD1 TYR A 384     -20.454 -34.322  -6.349  1.00  0.82           H  
ATOM   5821  HD2 TYR A 384     -20.675 -38.530  -5.945  1.00  0.82           H  
ATOM   5822  HE1 TYR A 384     -22.535 -34.077  -5.015  1.00  0.82           H  
ATOM   5823  HE2 TYR A 384     -22.750 -38.302  -4.646  1.00  0.82           H  
ATOM   5824  HH  TYR A 384     -24.214 -36.777  -3.569  1.00  0.82           H  
ATOM   5825  N   THR A 385     -16.285 -36.614  -8.324  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -15.428 -37.354  -9.235  1.00  0.83           C  
ATOM   5827  C   THR A 385     -14.252 -37.958  -8.492  1.00  0.83           C  
ATOM   5828  O   THR A 385     -13.943 -39.138  -8.651  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -14.903 -36.465 -10.364  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -16.004 -35.941 -11.108  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -14.017 -37.297 -11.283  1.00  0.83           C  
ATOM   5832  H   THR A 385     -16.422 -35.608  -8.468  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -16.000 -38.168  -9.675  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -14.327 -35.634  -9.948  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -16.441 -35.251 -10.553  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -13.645 -36.673 -12.092  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -13.172 -37.701 -10.717  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -14.597 -38.119 -11.696  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -13.606 -37.158  -7.641  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -12.444 -37.657  -6.926  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -12.876 -38.690  -5.897  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -12.208 -39.711  -5.730  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -11.677 -36.522  -6.272  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -11.016 -35.591  -7.295  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -10.262 -34.458  -6.689  1.00  0.85           C  
ATOM   5846  NE  ARG A 386      -9.837 -33.537  -7.726  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -9.082 -32.440  -7.583  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -8.580 -32.070  -6.428  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -8.860 -31.735  -8.666  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -13.912 -36.204  -7.524  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -11.779 -38.142  -7.643  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -12.352 -35.928  -5.654  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -10.897 -36.923  -5.624  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -10.308 -36.166  -7.902  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -11.783 -35.168  -7.950  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -10.886 -33.919  -5.980  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386      -9.370 -34.838  -6.188  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -10.170 -33.708  -8.685  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -8.726 -32.628  -5.583  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -8.017 -31.238  -6.373  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -9.290 -32.079  -9.545  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -8.301 -30.903  -8.641  1.00  0.85           H  
ATOM   5863  N   THR A 387     -14.038 -38.481  -5.255  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -14.501 -39.460  -4.290  1.00  0.86           C  
ATOM   5865  C   THR A 387     -14.716 -40.787  -4.993  1.00  0.86           C  
ATOM   5866  O   THR A 387     -14.341 -41.821  -4.466  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -15.782 -39.021  -3.566  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -15.530 -37.807  -2.847  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -16.219 -40.119  -2.566  1.00  0.86           C  
ATOM   5870  H   THR A 387     -14.590 -37.633  -5.388  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -13.736 -39.605  -3.542  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -16.578 -38.851  -4.291  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -15.553 -37.058  -3.480  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -17.127 -39.799  -2.051  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -16.417 -41.043  -3.108  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -15.426 -40.287  -1.837  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -15.326 -40.762  -6.179  1.00  0.86           N  
ATOM   5878  CA  ARG A 388     -15.558 -41.967  -6.963  1.00  0.86           C  
ATOM   5879  C   ARG A 388     -14.250 -42.677  -7.295  1.00  0.86           C  
ATOM   5880  O   ARG A 388     -14.068 -43.856  -6.977  1.00  0.86           O  
ATOM   5881  CB  ARG A 388     -16.246 -41.622  -8.277  1.00  0.86           C  
ATOM   5882  CG  ARG A 388     -16.782 -42.795  -9.095  1.00  0.86           C  
ATOM   5883  CD  ARG A 388     -15.770 -43.408  -9.998  1.00  0.86           C  
ATOM   5884  NE  ARG A 388     -15.105 -42.437 -10.850  1.00  0.86           N  
ATOM   5885  CZ  ARG A 388     -15.604 -41.864 -11.954  1.00  0.86           C  
ATOM   5886  NH1 ARG A 388     -16.831 -42.117 -12.367  1.00  0.86           N  
ATOM   5887  NH2 ARG A 388     -14.819 -41.040 -12.616  1.00  0.86           N  
ATOM   5888  H   ARG A 388     -15.647 -39.873  -6.557  1.00  0.86           H  
ATOM   5889  HA  ARG A 388     -16.190 -42.641  -6.388  1.00  0.86           H  
ATOM   5890 1HB  ARG A 388     -17.078 -40.953  -8.082  1.00  0.86           H  
ATOM   5891 2HB  ARG A 388     -15.554 -41.079  -8.917  1.00  0.86           H  
ATOM   5892 1HG  ARG A 388     -17.147 -43.565  -8.416  1.00  0.86           H  
ATOM   5893 2HG  ARG A 388     -17.595 -42.453  -9.715  1.00  0.86           H  
ATOM   5894 1HD  ARG A 388     -15.008 -43.902  -9.396  1.00  0.86           H  
ATOM   5895 2HD  ARG A 388     -16.254 -44.143 -10.637  1.00  0.86           H  
ATOM   5896  HE  ARG A 388     -14.127 -42.186 -10.623  1.00  0.86           H  
ATOM   5897 1HH1 ARG A 388     -17.416 -42.753 -11.846  1.00  0.86           H  
ATOM   5898 2HH1 ARG A 388     -17.182 -41.674 -13.202  1.00  0.86           H  
ATOM   5899 1HH2 ARG A 388     -13.855 -40.901 -12.248  1.00  0.86           H  
ATOM   5900 2HH2 ARG A 388     -15.133 -40.579 -13.448  1.00  0.86           H  
ATOM   5901  N   ASP A 389     -13.304 -41.936  -7.890  1.00  0.86           N  
ATOM   5902  CA  ASP A 389     -12.042 -42.519  -8.339  1.00  0.86           C  
ATOM   5903  C   ASP A 389     -11.260 -43.155  -7.200  1.00  0.86           C  
ATOM   5904  O   ASP A 389     -10.618 -44.195  -7.367  1.00  0.86           O  
ATOM   5905  CB  ASP A 389     -11.144 -41.441  -8.972  1.00  0.86           C  
ATOM   5906  CG  ASP A 389     -11.600 -40.914 -10.363  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389     -12.477 -41.494 -10.979  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389     -11.051 -39.930 -10.796  1.00  0.86           O  
ATOM   5909  H   ASP A 389     -13.488 -40.947  -8.071  1.00  0.86           H  
ATOM   5910  HA  ASP A 389     -12.262 -43.287  -9.078  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389     -11.101 -40.587  -8.291  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389     -10.128 -41.826  -9.060  1.00  0.86           H  
ATOM   5913  N   LEU A 390     -11.321 -42.525  -6.040  1.00  0.85           N  
ATOM   5914  CA  LEU A 390     -10.598 -42.950  -4.868  1.00  0.85           C  
ATOM   5915  C   LEU A 390     -11.527 -43.514  -3.788  1.00  0.85           C  
ATOM   5916  O   LEU A 390     -11.145 -43.583  -2.618  1.00  0.85           O  
ATOM   5917  CB  LEU A 390      -9.835 -41.729  -4.367  1.00  0.85           C  
ATOM   5918  CG  LEU A 390      -8.839 -41.138  -5.418  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390      -8.225 -39.859  -4.906  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390      -7.757 -42.162  -5.732  1.00  0.85           C  
ATOM   5921  H   LEU A 390     -11.868 -41.666  -5.971  1.00  0.85           H  
ATOM   5922  HA  LEU A 390      -9.891 -43.725  -5.155  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390     -10.553 -40.953  -4.106  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390      -9.289 -42.009  -3.491  1.00  0.85           H  
ATOM   5925  HG  LEU A 390      -9.387 -40.896  -6.328  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390      -7.552 -39.467  -5.662  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390      -9.009 -39.129  -4.698  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390      -7.668 -40.060  -4.013  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390      -7.074 -41.750  -6.476  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390      -7.202 -42.401  -4.821  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390      -8.216 -43.072  -6.124  1.00  0.85           H  
ATOM   5932  N   PHE A 391     -12.728 -43.944  -4.175  1.00  0.83           N  
ATOM   5933  CA  PHE A 391     -13.749 -44.420  -3.237  1.00  0.83           C  
ATOM   5934  C   PHE A 391     -13.267 -45.530  -2.312  1.00  0.83           C  
ATOM   5935  O   PHE A 391     -13.401 -45.429  -1.089  1.00  0.83           O  
ATOM   5936  CB  PHE A 391     -14.939 -44.922  -4.043  1.00  0.83           C  
ATOM   5937  CG  PHE A 391     -16.086 -45.404  -3.285  1.00  0.83           C  
ATOM   5938  CD1 PHE A 391     -17.039 -44.507  -2.833  1.00  0.83           C  
ATOM   5939  CD2 PHE A 391     -16.247 -46.746  -3.033  1.00  0.83           C  
ATOM   5940  CE1 PHE A 391     -18.127 -44.955  -2.157  1.00  0.83           C  
ATOM   5941  CE2 PHE A 391     -17.331 -47.193  -2.354  1.00  0.83           C  
ATOM   5942  CZ  PHE A 391     -18.272 -46.305  -1.920  1.00  0.83           C  
ATOM   5943  H   PHE A 391     -12.991 -43.891  -5.161  1.00  0.83           H  
ATOM   5944  HA  PHE A 391     -14.065 -43.574  -2.625  1.00  0.83           H  
ATOM   5945 1HB  PHE A 391     -15.289 -44.125  -4.682  1.00  0.83           H  
ATOM   5946 2HB  PHE A 391     -14.610 -45.724  -4.701  1.00  0.83           H  
ATOM   5947  HD1 PHE A 391     -16.915 -43.444  -3.036  1.00  0.83           H  
ATOM   5948  HD2 PHE A 391     -15.494 -47.457  -3.392  1.00  0.83           H  
ATOM   5949  HE1 PHE A 391     -18.880 -44.247  -1.816  1.00  0.83           H  
ATOM   5950  HE2 PHE A 391     -17.449 -48.260  -2.167  1.00  0.83           H  
ATOM   5951  HZ  PHE A 391     -19.130 -46.674  -1.395  1.00  0.83           H  
ATOM   5952  N   ASP A 392     -12.691 -46.589  -2.880  1.00  0.80           N  
ATOM   5953  CA  ASP A 392     -12.214 -47.694  -2.054  1.00  0.80           C  
ATOM   5954  C   ASP A 392     -11.108 -47.259  -1.101  1.00  0.80           C  
ATOM   5955  O   ASP A 392     -11.046 -47.720   0.044  1.00  0.80           O  
ATOM   5956  CB  ASP A 392     -11.743 -48.852  -2.930  1.00  0.80           C  
ATOM   5957  CG  ASP A 392     -12.903 -49.594  -3.557  1.00  0.80           C  
ATOM   5958  OD1 ASP A 392     -14.007 -49.415  -3.087  1.00  0.80           O  
ATOM   5959  OD2 ASP A 392     -12.693 -50.315  -4.496  1.00  0.80           O  
ATOM   5960  H   ASP A 392     -12.592 -46.619  -3.885  1.00  0.80           H  
ATOM   5961  HA  ASP A 392     -13.051 -48.047  -1.452  1.00  0.80           H  
ATOM   5962 1HB  ASP A 392     -11.093 -48.472  -3.719  1.00  0.80           H  
ATOM   5963 2HB  ASP A 392     -11.156 -49.549  -2.332  1.00  0.80           H  
ATOM   5964  N   ASP A 393     -10.246 -46.349  -1.556  1.00  0.76           N  
ATOM   5965  CA  ASP A 393      -9.168 -45.904  -0.694  1.00  0.76           C  
ATOM   5966  C   ASP A 393      -9.755 -45.064   0.433  1.00  0.76           C  
ATOM   5967  O   ASP A 393      -9.364 -45.221   1.590  1.00  0.76           O  
ATOM   5968  CB  ASP A 393      -8.116 -45.125  -1.484  1.00  0.76           C  
ATOM   5969  CG  ASP A 393      -7.281 -46.000  -2.433  1.00  0.76           C  
ATOM   5970  OD1 ASP A 393      -7.326 -47.202  -2.313  1.00  0.76           O  
ATOM   5971  OD2 ASP A 393      -6.613 -45.448  -3.274  1.00  0.76           O  
ATOM   5972  H   ASP A 393     -10.350 -45.969  -2.486  1.00  0.76           H  
ATOM   5973  HA  ASP A 393      -8.686 -46.777  -0.255  1.00  0.76           H  
ATOM   5974 1HB  ASP A 393      -8.615 -44.350  -2.073  1.00  0.76           H  
ATOM   5975 2HB  ASP A 393      -7.445 -44.619  -0.790  1.00  0.76           H  
ATOM   5976  N   PHE A 394     -10.756 -44.230   0.127  1.00  0.72           N  
ATOM   5977  CA  PHE A 394     -11.377 -43.446   1.184  1.00  0.72           C  
ATOM   5978  C   PHE A 394     -12.033 -44.337   2.207  1.00  0.72           C  
ATOM   5979  O   PHE A 394     -11.905 -44.109   3.407  1.00  0.72           O  
ATOM   5980  CB  PHE A 394     -12.461 -42.509   0.646  1.00  0.72           C  
ATOM   5981  CG  PHE A 394     -12.014 -41.202   0.174  1.00  0.72           C  
ATOM   5982  CD1 PHE A 394     -12.107 -40.857  -1.151  1.00  0.72           C  
ATOM   5983  CD2 PHE A 394     -11.522 -40.268   1.089  1.00  0.72           C  
ATOM   5984  CE1 PHE A 394     -11.721 -39.615  -1.564  1.00  0.72           C  
ATOM   5985  CE2 PHE A 394     -11.142 -39.025   0.666  1.00  0.72           C  
ATOM   5986  CZ  PHE A 394     -11.253 -38.710  -0.664  1.00  0.72           C  
ATOM   5987  H   PHE A 394     -11.061 -44.124  -0.840  1.00  0.72           H  
ATOM   5988  HA  PHE A 394     -10.605 -42.856   1.678  1.00  0.72           H  
ATOM   5989 1HB  PHE A 394     -12.970 -43.003  -0.183  1.00  0.72           H  
ATOM   5990 2HB  PHE A 394     -13.202 -42.347   1.421  1.00  0.72           H  
ATOM   5991  HD1 PHE A 394     -12.497 -41.579  -1.871  1.00  0.72           H  
ATOM   5992  HD2 PHE A 394     -11.451 -40.534   2.146  1.00  0.72           H  
ATOM   5993  HE1 PHE A 394     -11.786 -39.342  -2.613  1.00  0.72           H  
ATOM   5994  HE2 PHE A 394     -10.757 -38.287   1.374  1.00  0.72           H  
ATOM   5995  HZ  PHE A 394     -10.963 -37.748  -1.015  1.00  0.72           H  
ATOM   5996  N   ALA A 395     -12.697 -45.397   1.755  1.00  0.69           N  
ATOM   5997  CA  ALA A 395     -13.356 -46.278   2.701  1.00  0.69           C  
ATOM   5998  C   ALA A 395     -12.342 -46.903   3.651  1.00  0.69           C  
ATOM   5999  O   ALA A 395     -12.563 -46.982   4.866  1.00  0.69           O  
ATOM   6000  CB  ALA A 395     -14.104 -47.362   1.955  1.00  0.69           C  
ATOM   6001  H   ALA A 395     -12.778 -45.559   0.749  1.00  0.69           H  
ATOM   6002  HA  ALA A 395     -14.057 -45.685   3.284  1.00  0.69           H  
ATOM   6003 1HB  ALA A 395     -14.616 -48.013   2.665  1.00  0.69           H  
ATOM   6004 2HB  ALA A 395     -14.833 -46.909   1.284  1.00  0.69           H  
ATOM   6005 3HB  ALA A 395     -13.394 -47.940   1.373  1.00  0.69           H  
ATOM   6006  N   ASN A 396     -11.195 -47.301   3.103  1.00  0.67           N  
ATOM   6007  CA  ASN A 396     -10.177 -47.942   3.912  1.00  0.67           C  
ATOM   6008  C   ASN A 396      -9.519 -46.973   4.881  1.00  0.67           C  
ATOM   6009  O   ASN A 396      -9.299 -47.293   6.052  1.00  0.67           O  
ATOM   6010  CB  ASN A 396      -9.162 -48.589   2.998  1.00  0.67           C  
ATOM   6011  CG  ASN A 396      -9.746 -49.802   2.350  1.00  0.67           C  
ATOM   6012  OD1 ASN A 396     -10.714 -50.355   2.885  1.00  0.67           O  
ATOM   6013  ND2 ASN A 396      -9.200 -50.225   1.243  1.00  0.67           N  
ATOM   6014  H   ASN A 396     -11.050 -47.205   2.094  1.00  0.67           H  
ATOM   6015  HA  ASN A 396     -10.655 -48.720   4.508  1.00  0.67           H  
ATOM   6016 1HB  ASN A 396      -8.863 -47.878   2.222  1.00  0.67           H  
ATOM   6017 2HB  ASN A 396      -8.273 -48.864   3.562  1.00  0.67           H  
ATOM   6018 1HD2 ASN A 396      -9.560 -51.032   0.779  1.00  0.67           H  
ATOM   6019 2HD2 ASN A 396      -8.421 -49.733   0.852  1.00  0.67           H  
ATOM   6020  N   VAL A 397      -9.282 -45.753   4.435  1.00  0.65           N  
ATOM   6021  CA  VAL A 397      -8.661 -44.771   5.303  1.00  0.65           C  
ATOM   6022  C   VAL A 397      -9.588 -44.347   6.442  1.00  0.65           C  
ATOM   6023  O   VAL A 397      -9.186 -44.292   7.607  1.00  0.65           O  
ATOM   6024  CB  VAL A 397      -8.234 -43.553   4.495  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397      -7.778 -42.509   5.396  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397      -7.090 -43.921   3.561  1.00  0.65           C  
ATOM   6027  H   VAL A 397      -9.492 -45.516   3.464  1.00  0.65           H  
ATOM   6028  HA  VAL A 397      -7.769 -45.223   5.727  1.00  0.65           H  
ATOM   6029  HB  VAL A 397      -9.090 -43.182   3.922  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397      -7.482 -41.656   4.808  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397      -8.589 -42.250   6.058  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397      -6.931 -42.871   5.971  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397      -6.793 -43.040   2.991  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397      -6.243 -44.276   4.152  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397      -7.401 -44.700   2.882  1.00  0.65           H  
ATOM   6036  N   LEU A 398     -10.845 -44.088   6.114  1.00  0.64           N  
ATOM   6037  CA  LEU A 398     -11.846 -43.663   7.079  1.00  0.64           C  
ATOM   6038  C   LEU A 398     -12.133 -44.742   8.121  1.00  0.64           C  
ATOM   6039  O   LEU A 398     -12.463 -44.437   9.268  1.00  0.64           O  
ATOM   6040  CB  LEU A 398     -13.097 -43.276   6.314  1.00  0.64           C  
ATOM   6041  CG  LEU A 398     -12.938 -42.026   5.471  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398     -14.135 -41.881   4.604  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398     -12.765 -40.822   6.389  1.00  0.64           C  
ATOM   6044  H   LEU A 398     -11.131 -44.169   5.138  1.00  0.64           H  
ATOM   6045  HA  LEU A 398     -11.468 -42.782   7.596  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398     -13.358 -44.101   5.648  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398     -13.886 -43.123   6.992  1.00  0.64           H  
ATOM   6048  HG  LEU A 398     -12.060 -42.120   4.835  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398     -14.025 -41.013   3.991  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398     -14.220 -42.760   3.966  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398     -15.013 -41.791   5.224  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398     -12.643 -39.918   5.793  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398     -13.641 -40.721   7.027  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398     -11.879 -40.964   7.008  1.00  0.64           H  
ATOM   6055  N   SER A 399     -11.922 -46.008   7.761  1.00  0.64           N  
ATOM   6056  CA  SER A 399     -12.157 -47.117   8.675  1.00  0.64           C  
ATOM   6057  C   SER A 399     -11.149 -47.133   9.848  1.00  0.64           C  
ATOM   6058  O   SER A 399     -11.302 -47.921  10.780  1.00  0.64           O  
ATOM   6059  CB  SER A 399     -12.109 -48.451   7.953  1.00  0.64           C  
ATOM   6060  OG  SER A 399     -10.797 -48.839   7.605  1.00  0.64           O  
ATOM   6061  H   SER A 399     -11.670 -46.227   6.795  1.00  0.64           H  
ATOM   6062  HA  SER A 399     -13.157 -47.000   9.087  1.00  0.64           H  
ATOM   6063 1HB  SER A 399     -12.557 -49.203   8.576  1.00  0.64           H  
ATOM   6064 2HB  SER A 399     -12.713 -48.384   7.048  1.00  0.64           H  
ATOM   6065  HG  SER A 399     -10.417 -48.139   7.042  1.00  0.64           H  
ATOM   6066  N   GLN A 400     -10.098 -46.290   9.799  1.00  0.64           N  
ATOM   6067  CA  GLN A 400      -9.096 -46.226  10.871  1.00  0.64           C  
ATOM   6068  C   GLN A 400      -9.535 -45.327  12.038  1.00  0.64           C  
ATOM   6069  O   GLN A 400      -8.832 -45.213  13.044  1.00  0.64           O  
ATOM   6070  CB  GLN A 400      -7.782 -45.670  10.344  1.00  0.64           C  
ATOM   6071  CG  GLN A 400      -7.097 -46.504   9.310  1.00  0.64           C  
ATOM   6072  CD  GLN A 400      -5.800 -45.865   8.834  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400      -4.713 -46.123   9.372  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400      -5.926 -45.010   7.837  1.00  0.64           N  
ATOM   6075  H   GLN A 400      -9.982 -45.664   9.000  1.00  0.64           H  
ATOM   6076  HA  GLN A 400      -8.938 -47.233  11.254  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400      -7.973 -44.709   9.889  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400      -7.092 -45.511  11.170  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400      -6.875 -47.484   9.724  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400      -7.766 -46.601   8.445  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400      -5.114 -44.527   7.424  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400      -6.838 -44.823   7.472  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -10.672 -44.670  11.878  1.00  0.64           N  
ATOM   6084  CA  VAL A 401     -11.279 -43.760  12.844  1.00  0.64           C  
ATOM   6085  C   VAL A 401     -12.143 -44.557  13.828  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -12.727 -45.563  13.442  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -12.115 -42.741  12.091  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401     -12.824 -41.849  13.013  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -11.239 -41.973  11.142  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -11.185 -44.804  11.004  1.00  0.64           H  
ATOM   6091  HA  VAL A 401     -10.492 -43.249  13.396  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -12.876 -43.277  11.520  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -13.427 -41.186  12.456  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -13.449 -42.422  13.638  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401     -12.125 -41.292  13.610  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -11.857 -41.284  10.587  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401     -10.484 -41.431  11.698  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -10.758 -42.665  10.449  1.00  0.64           H  
ATOM   6099  N   ASP A 402     -12.210 -44.175  15.107  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -13.017 -44.976  16.027  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -14.512 -44.634  15.876  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -15.367 -45.524  15.891  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -12.578 -44.687  17.473  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -11.113 -45.126  17.805  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -10.824 -46.296  17.721  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -10.290 -44.253  18.130  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -11.768 -43.320  15.438  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -12.872 -46.033  15.799  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -12.673 -43.620  17.662  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -13.257 -45.194  18.158  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -14.808 -43.346  15.691  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -16.180 -42.871  15.479  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -16.239 -41.984  14.237  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -15.512 -40.998  14.164  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -16.672 -42.063  16.687  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -18.058 -41.568  16.445  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -16.615 -42.899  17.937  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -14.042 -42.673  15.721  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -16.834 -43.731  15.330  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -16.040 -41.198  16.810  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -18.359 -40.985  17.303  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -18.076 -40.948  15.557  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -18.736 -42.411  16.316  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -16.959 -42.303  18.777  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -17.260 -43.773  17.820  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -15.594 -43.224  18.119  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -17.102 -42.292  13.279  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -17.143 -41.483  12.059  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -18.528 -40.934  11.731  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -19.495 -41.689  11.664  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -16.602 -42.324  10.886  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -16.622 -41.691   9.485  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -15.714 -40.456   9.424  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -16.121 -42.718   8.532  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -17.702 -43.098  13.383  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -16.481 -40.628  12.190  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -15.563 -42.575  11.105  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -17.168 -43.251  10.836  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -17.641 -41.386   9.223  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -15.734 -40.043   8.419  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -16.065 -39.704  10.127  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -14.695 -40.744   9.677  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -16.114 -42.308   7.525  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -15.109 -42.995   8.831  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -16.750 -43.595   8.562  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -18.597 -39.612  11.579  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -19.791 -38.845  11.236  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -19.594 -38.305   9.821  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -18.714 -37.479   9.598  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -19.965 -37.660  12.183  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -20.346 -37.955  13.617  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -19.093 -38.401  14.372  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -20.934 -36.709  14.226  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -17.739 -39.087  11.703  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -20.664 -39.490  11.261  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -19.029 -37.119  12.215  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -20.722 -36.999  11.766  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -21.077 -38.763  13.656  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -19.338 -38.610  15.401  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -18.682 -39.285  13.922  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -18.349 -37.606  14.330  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -21.206 -36.902  15.264  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -20.199 -35.910  14.184  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -21.813 -36.416  13.667  1.00  0.63           H  
ATOM   6165  N   MET A 406     -20.336 -38.813   8.865  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -20.114 -38.442   7.473  1.00  0.64           C  
ATOM   6167  C   MET A 406     -21.208 -37.521   6.958  1.00  0.64           C  
ATOM   6168  O   MET A 406     -22.348 -37.635   7.392  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -19.974 -39.691   6.629  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -19.593 -39.437   5.193  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -19.336 -40.937   4.320  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -17.905 -41.468   5.209  1.00  0.64           C  
ATOM   6173  H   MET A 406     -21.073 -39.467   9.112  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -19.178 -37.897   7.411  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -19.229 -40.349   7.071  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -20.923 -40.220   6.631  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -20.360 -38.873   4.693  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -18.671 -38.857   5.158  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -17.570 -42.402   4.820  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -17.122 -40.725   5.105  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -18.156 -41.588   6.262  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -20.873 -36.611   6.047  1.00  0.68           N  
ATOM   6183  CA  LEU A 407     -21.887 -35.726   5.461  1.00  0.68           C  
ATOM   6184  C   LEU A 407     -21.897 -35.826   3.945  1.00  0.68           C  
ATOM   6185  O   LEU A 407     -20.934 -36.293   3.336  1.00  0.68           O  
ATOM   6186  CB  LEU A 407     -21.675 -34.271   5.879  1.00  0.68           C  
ATOM   6187  CG  LEU A 407     -21.736 -34.058   7.352  1.00  0.68           C  
ATOM   6188  CD1 LEU A 407     -20.313 -34.057   7.886  1.00  0.68           C  
ATOM   6189  CD2 LEU A 407     -22.507 -32.789   7.675  1.00  0.68           C  
ATOM   6190  H   LEU A 407     -19.895 -36.538   5.769  1.00  0.68           H  
ATOM   6191  HA  LEU A 407     -22.867 -36.038   5.817  1.00  0.68           H  
ATOM   6192 1HB  LEU A 407     -20.711 -33.951   5.534  1.00  0.68           H  
ATOM   6193 2HB  LEU A 407     -22.438 -33.651   5.410  1.00  0.68           H  
ATOM   6194  HG  LEU A 407     -22.247 -34.887   7.797  1.00  0.68           H  
ATOM   6195 1HD1 LEU A 407     -20.339 -33.942   8.937  1.00  0.68           H  
ATOM   6196 2HD1 LEU A 407     -19.816 -34.995   7.640  1.00  0.68           H  
ATOM   6197 3HD1 LEU A 407     -19.762 -33.231   7.444  1.00  0.68           H  
ATOM   6198 1HD2 LEU A 407     -22.564 -32.671   8.747  1.00  0.68           H  
ATOM   6199 2HD2 LEU A 407     -22.008 -31.928   7.232  1.00  0.68           H  
ATOM   6200 3HD2 LEU A 407     -23.518 -32.878   7.271  1.00  0.68           H  
ATOM   6201  N   ASP A 408     -23.014 -35.416   3.346  1.00  0.73           N  
ATOM   6202  CA  ASP A 408     -23.243 -35.484   1.899  1.00  0.73           C  
ATOM   6203  C   ASP A 408     -22.169 -34.762   1.084  1.00  0.73           C  
ATOM   6204  O   ASP A 408     -21.664 -33.707   1.484  1.00  0.73           O  
ATOM   6205  CB  ASP A 408     -24.632 -34.949   1.596  1.00  0.73           C  
ATOM   6206  CG  ASP A 408     -25.728 -35.905   2.120  1.00  0.73           C  
ATOM   6207  OD1 ASP A 408     -25.397 -37.007   2.534  1.00  0.73           O  
ATOM   6208  OD2 ASP A 408     -26.874 -35.532   2.106  1.00  0.73           O  
ATOM   6209  H   ASP A 408     -23.752 -35.044   3.931  1.00  0.73           H  
ATOM   6210  HA  ASP A 408     -23.233 -36.522   1.591  1.00  0.73           H  
ATOM   6211 1HB  ASP A 408     -24.759 -33.969   2.055  1.00  0.73           H  
ATOM   6212 2HB  ASP A 408     -24.748 -34.831   0.514  1.00  0.73           H  
ATOM   6213  N   VAL A 409     -21.828 -35.353  -0.066  1.00  0.82           N  
ATOM   6214  CA  VAL A 409     -20.738 -34.864  -0.922  1.00  0.82           C  
ATOM   6215  C   VAL A 409     -21.080 -33.550  -1.641  1.00  0.82           C  
ATOM   6216  O   VAL A 409     -22.212 -33.353  -2.094  1.00  0.82           O  
ATOM   6217  CB  VAL A 409     -20.348 -35.958  -1.924  1.00  0.82           C  
ATOM   6218  CG1 VAL A 409     -19.258 -35.462  -2.869  1.00  0.82           C  
ATOM   6219  CG2 VAL A 409     -19.914 -37.167  -1.174  1.00  0.82           C  
ATOM   6220  H   VAL A 409     -22.338 -36.201  -0.363  1.00  0.82           H  
ATOM   6221  HA  VAL A 409     -19.872 -34.682  -0.282  1.00  0.82           H  
ATOM   6222  HB  VAL A 409     -21.202 -36.212  -2.519  1.00  0.82           H  
ATOM   6223 1HG1 VAL A 409     -19.008 -36.252  -3.563  1.00  0.82           H  
ATOM   6224 2HG1 VAL A 409     -19.598 -34.592  -3.422  1.00  0.82           H  
ATOM   6225 3HG1 VAL A 409     -18.372 -35.196  -2.295  1.00  0.82           H  
ATOM   6226 1HG2 VAL A 409     -19.639 -37.960  -1.870  1.00  0.82           H  
ATOM   6227 2HG2 VAL A 409     -19.087 -36.915  -0.572  1.00  0.82           H  
ATOM   6228 3HG2 VAL A 409     -20.727 -37.499  -0.540  1.00  0.82           H  
ATOM   6229  N   TYR A 410     -20.132 -32.605  -1.663  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -20.382 -31.304  -2.286  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -19.927 -31.210  -3.743  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -18.823 -30.764  -4.047  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -19.728 -30.191  -1.476  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -20.066 -28.802  -1.999  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -21.282 -28.563  -2.627  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -19.162 -27.773  -1.848  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -21.578 -27.300  -3.106  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -19.453 -26.511  -2.325  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -20.654 -26.273  -2.954  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -20.945 -25.013  -3.431  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -19.193 -32.825  -1.306  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -21.457 -31.134  -2.276  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -20.043 -30.259  -0.432  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -18.643 -30.316  -1.505  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -22.002 -29.373  -2.746  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -18.220 -27.962  -1.350  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -22.531 -27.114  -3.602  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -18.731 -25.703  -2.204  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -20.208 -24.424  -3.249  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -20.838 -31.503  -4.662  1.00  1.00           N  
ATOM   6251  CA  ALA A 411     -20.490 -31.503  -6.081  1.00  1.00           C  
ATOM   6252  C   ALA A 411     -19.927 -30.173  -6.544  1.00  1.00           C  
ATOM   6253  O   ALA A 411     -19.089 -30.132  -7.444  1.00  1.00           O  
ATOM   6254  CB  ALA A 411     -21.705 -31.798  -6.941  1.00  1.00           C  
ATOM   6255  H   ALA A 411     -21.751 -31.818  -4.359  1.00  1.00           H  
ATOM   6256  HA  ALA A 411     -19.724 -32.260  -6.235  1.00  1.00           H  
ATOM   6257 1HB  ALA A 411     -21.398 -31.809  -7.980  1.00  1.00           H  
ATOM   6258 2HB  ALA A 411     -22.141 -32.732  -6.704  1.00  1.00           H  
ATOM   6259 3HB  ALA A 411     -22.447 -31.015  -6.796  1.00  1.00           H  
ATOM   6260  N   ALA A 412     -20.392 -29.077  -5.961  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -19.948 -27.773  -6.409  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -20.254 -27.667  -7.906  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -21.420 -27.707  -8.293  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -18.467 -27.563  -6.077  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -21.055 -29.157  -5.206  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -20.531 -27.011  -5.895  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -18.163 -26.572  -6.400  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -18.333 -27.649  -4.997  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -17.841 -28.301  -6.561  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -19.235 -27.520  -8.752  1.00  1.04           N  
ATOM   6271  CA  GLY A 413     -19.454 -27.383 -10.194  1.00  1.04           C  
ATOM   6272  C   GLY A 413     -19.531 -28.711 -10.980  1.00  1.04           C  
ATOM   6273  O   GLY A 413     -19.620 -28.687 -12.211  1.00  1.04           O  
ATOM   6274  H   GLY A 413     -18.293 -27.510  -8.399  1.00  1.04           H  
ATOM   6275 1HA  GLY A 413     -20.376 -26.825 -10.356  1.00  1.04           H  
ATOM   6276 2HA  GLY A 413     -18.653 -26.775 -10.610  1.00  1.04           H  
ATOM   6277  N   GLU A 414     -19.465 -29.853 -10.293  1.00  0.98           N  
ATOM   6278  CA  GLU A 414     -19.477 -31.167 -10.949  1.00  0.98           C  
ATOM   6279  C   GLU A 414     -20.868 -31.788 -11.018  1.00  0.98           C  
ATOM   6280  O   GLU A 414     -21.804 -31.336 -10.359  1.00  0.98           O  
ATOM   6281  CB  GLU A 414     -18.558 -32.162 -10.228  1.00  0.98           C  
ATOM   6282  CG  GLU A 414     -17.120 -31.768 -10.187  1.00  0.98           C  
ATOM   6283  CD  GLU A 414     -16.244 -32.825  -9.589  1.00  0.98           C  
ATOM   6284  OE1 GLU A 414     -16.722 -33.933  -9.330  1.00  0.98           O  
ATOM   6285  OE2 GLU A 414     -15.107 -32.511  -9.315  1.00  0.98           O  
ATOM   6286  H   GLU A 414     -19.390 -29.820  -9.277  1.00  0.98           H  
ATOM   6287  HA  GLU A 414     -19.118 -31.039 -11.970  1.00  0.98           H  
ATOM   6288 1HB  GLU A 414     -18.897 -32.281  -9.196  1.00  0.98           H  
ATOM   6289 2HB  GLU A 414     -18.627 -33.140 -10.706  1.00  0.98           H  
ATOM   6290 1HG  GLU A 414     -16.783 -31.557 -11.201  1.00  0.98           H  
ATOM   6291 2HG  GLU A 414     -17.031 -30.850  -9.604  1.00  0.98           H  
ATOM   6292  N   THR A 415     -21.009 -32.809 -11.857  1.00  0.89           N  
ATOM   6293  CA  THR A 415     -22.246 -33.572 -11.921  1.00  0.89           C  
ATOM   6294  C   THR A 415     -22.181 -34.671 -10.844  1.00  0.89           C  
ATOM   6295  O   THR A 415     -21.199 -35.408 -10.814  1.00  0.89           O  
ATOM   6296  CB  THR A 415     -22.432 -34.223 -13.302  1.00  0.89           C  
ATOM   6297  OG1 THR A 415     -22.490 -33.203 -14.311  1.00  0.89           O  
ATOM   6298  CG2 THR A 415     -23.715 -35.033 -13.326  1.00  0.89           C  
ATOM   6299  H   THR A 415     -20.220 -33.097 -12.418  1.00  0.89           H  
ATOM   6300  HA  THR A 415     -23.077 -32.898 -11.764  1.00  0.89           H  
ATOM   6301  HB  THR A 415     -21.589 -34.881 -13.510  1.00  0.89           H  
ATOM   6302  HG1 THR A 415     -22.637 -33.612 -15.169  1.00  0.89           H  
ATOM   6303 1HG2 THR A 415     -23.838 -35.491 -14.305  1.00  0.89           H  
ATOM   6304 2HG2 THR A 415     -23.668 -35.814 -12.563  1.00  0.89           H  
ATOM   6305 3HG2 THR A 415     -24.559 -34.379 -13.122  1.00  0.89           H  
ATOM   6306  N   PRO A 416     -23.153 -34.788  -9.926  1.00  0.79           N  
ATOM   6307  CA  PRO A 416     -23.193 -35.807  -8.895  1.00  0.79           C  
ATOM   6308  C   PRO A 416     -23.146 -37.227  -9.427  1.00  0.79           C  
ATOM   6309  O   PRO A 416     -23.752 -37.540 -10.455  1.00  0.79           O  
ATOM   6310  CB  PRO A 416     -24.536 -35.546  -8.216  1.00  0.79           C  
ATOM   6311  CG  PRO A 416     -24.802 -34.080  -8.451  1.00  0.79           C  
ATOM   6312  CD  PRO A 416     -24.238 -33.790  -9.825  1.00  0.79           C  
ATOM   6313  HA  PRO A 416     -22.361 -35.636  -8.212  1.00  0.79           H  
ATOM   6314 1HB  PRO A 416     -25.305 -36.197  -8.655  1.00  0.79           H  
ATOM   6315 2HB  PRO A 416     -24.474 -35.805  -7.149  1.00  0.79           H  
ATOM   6316 1HG  PRO A 416     -25.881 -33.874  -8.381  1.00  0.79           H  
ATOM   6317 2HG  PRO A 416     -24.318 -33.486  -7.663  1.00  0.79           H  
ATOM   6318 1HD  PRO A 416     -24.994 -33.935 -10.611  1.00  0.79           H  
ATOM   6319 2HD  PRO A 416     -23.840 -32.765  -9.792  1.00  0.79           H  
ATOM   6320  N   ILE A 417     -22.455 -38.083  -8.692  1.00  0.72           N  
ATOM   6321  CA  ILE A 417     -22.341 -39.500  -8.987  1.00  0.72           C  
ATOM   6322  C   ILE A 417     -22.967 -40.300  -7.840  1.00  0.72           C  
ATOM   6323  O   ILE A 417     -22.345 -40.429  -6.787  1.00  0.72           O  
ATOM   6324  CB  ILE A 417     -20.876 -39.913  -9.112  1.00  0.72           C  
ATOM   6325  CG1 ILE A 417     -20.183 -39.116 -10.212  1.00  0.72           C  
ATOM   6326  CG2 ILE A 417     -20.784 -41.403  -9.333  1.00  0.72           C  
ATOM   6327  CD1 ILE A 417     -18.681 -39.327 -10.244  1.00  0.72           C  
ATOM   6328  H   ILE A 417     -21.982 -37.723  -7.877  1.00  0.72           H  
ATOM   6329  HA  ILE A 417     -22.819 -39.702  -9.938  1.00  0.72           H  
ATOM   6330  HB  ILE A 417     -20.363 -39.667  -8.189  1.00  0.72           H  
ATOM   6331 1HG1 ILE A 417     -20.601 -39.398 -11.177  1.00  0.72           H  
ATOM   6332 2HG1 ILE A 417     -20.368 -38.051 -10.053  1.00  0.72           H  
ATOM   6333 1HG2 ILE A 417     -19.747 -41.691  -9.390  1.00  0.72           H  
ATOM   6334 2HG2 ILE A 417     -21.254 -41.919  -8.507  1.00  0.72           H  
ATOM   6335 3HG2 ILE A 417     -21.290 -41.664 -10.262  1.00  0.72           H  
ATOM   6336 1HD1 ILE A 417     -18.243 -38.724 -11.040  1.00  0.72           H  
ATOM   6337 2HD1 ILE A 417     -18.257 -39.031  -9.293  1.00  0.72           H  
ATOM   6338 3HD1 ILE A 417     -18.466 -40.369 -10.422  1.00  0.72           H  
ATOM   6339  N   PRO A 418     -24.162 -40.885  -8.006  1.00  0.66           N  
ATOM   6340  CA  PRO A 418     -24.907 -41.621  -6.988  1.00  0.66           C  
ATOM   6341  C   PRO A 418     -24.110 -42.702  -6.254  1.00  0.66           C  
ATOM   6342  O   PRO A 418     -24.323 -42.944  -5.066  1.00  0.66           O  
ATOM   6343  CB  PRO A 418     -26.028 -42.255  -7.821  1.00  0.66           C  
ATOM   6344  CG  PRO A 418     -26.240 -41.293  -8.961  1.00  0.66           C  
ATOM   6345  CD  PRO A 418     -24.861 -40.794  -9.307  1.00  0.66           C  
ATOM   6346  HA  PRO A 418     -25.321 -40.899  -6.264  1.00  0.66           H  
ATOM   6347 1HB  PRO A 418     -25.724 -43.258  -8.157  1.00  0.66           H  
ATOM   6348 2HB  PRO A 418     -26.925 -42.386  -7.202  1.00  0.66           H  
ATOM   6349 1HG  PRO A 418     -26.731 -41.802  -9.805  1.00  0.66           H  
ATOM   6350 2HG  PRO A 418     -26.913 -40.481  -8.648  1.00  0.66           H  
ATOM   6351 1HD  PRO A 418     -24.384 -41.437 -10.064  1.00  0.66           H  
ATOM   6352 2HD  PRO A 418     -24.959 -39.747  -9.636  1.00  0.66           H  
ATOM   6353  N   GLY A 419     -23.157 -43.326  -6.947  1.00  0.63           N  
ATOM   6354  CA  GLY A 419     -22.363 -44.402  -6.361  1.00  0.63           C  
ATOM   6355  C   GLY A 419     -21.162 -43.924  -5.553  1.00  0.63           C  
ATOM   6356  O   GLY A 419     -20.415 -44.739  -5.014  1.00  0.63           O  
ATOM   6357  H   GLY A 419     -22.996 -43.079  -7.910  1.00  0.63           H  
ATOM   6358 1HA  GLY A 419     -23.004 -45.010  -5.723  1.00  0.63           H  
ATOM   6359 2HA  GLY A 419     -22.016 -45.055  -7.160  1.00  0.63           H  
ATOM   6360  N   ALA A 420     -20.955 -42.611  -5.486  1.00  0.62           N  
ATOM   6361  CA  ALA A 420     -19.822 -42.064  -4.760  1.00  0.62           C  
ATOM   6362  C   ALA A 420     -20.266 -41.089  -3.691  1.00  0.62           C  
ATOM   6363  O   ALA A 420     -19.459 -40.316  -3.176  1.00  0.62           O  
ATOM   6364  CB  ALA A 420     -18.891 -41.363  -5.713  1.00  0.62           C  
ATOM   6365  H   ALA A 420     -21.591 -41.962  -5.947  1.00  0.62           H  
ATOM   6366  HA  ALA A 420     -19.297 -42.884  -4.272  1.00  0.62           H  
ATOM   6367 1HB  ALA A 420     -18.037 -40.975  -5.169  1.00  0.62           H  
ATOM   6368 2HB  ALA A 420     -18.564 -42.072  -6.460  1.00  0.62           H  
ATOM   6369 3HB  ALA A 420     -19.416 -40.544  -6.194  1.00  0.62           H  
ATOM   6370  N   ASP A 421     -21.544 -41.116  -3.348  1.00  0.60           N  
ATOM   6371  CA  ASP A 421     -22.025 -40.200  -2.333  1.00  0.60           C  
ATOM   6372  C   ASP A 421     -21.702 -40.751  -0.961  1.00  0.60           C  
ATOM   6373  O   ASP A 421     -21.220 -41.881  -0.827  1.00  0.60           O  
ATOM   6374  CB  ASP A 421     -23.526 -39.928  -2.467  1.00  0.60           C  
ATOM   6375  CG  ASP A 421     -23.918 -38.477  -1.977  1.00  0.60           C  
ATOM   6376  OD1 ASP A 421     -23.222 -37.911  -1.126  1.00  0.60           O  
ATOM   6377  OD2 ASP A 421     -24.855 -37.947  -2.515  1.00  0.60           O  
ATOM   6378  H   ASP A 421     -22.176 -41.770  -3.797  1.00  0.60           H  
ATOM   6379  HA  ASP A 421     -21.510 -39.250  -2.456  1.00  0.60           H  
ATOM   6380 1HB  ASP A 421     -23.832 -40.057  -3.510  1.00  0.60           H  
ATOM   6381 2HB  ASP A 421     -24.078 -40.660  -1.880  1.00  0.60           H  
ATOM   6382  N   SER A 422     -22.013 -39.964   0.053  1.00  0.59           N  
ATOM   6383  CA  SER A 422     -21.784 -40.310   1.438  1.00  0.59           C  
ATOM   6384  C   SER A 422     -22.512 -41.574   1.847  1.00  0.59           C  
ATOM   6385  O   SER A 422     -22.028 -42.336   2.669  1.00  0.59           O  
ATOM   6386  CB  SER A 422     -22.323 -39.198   2.281  1.00  0.59           C  
ATOM   6387  OG  SER A 422     -23.737 -39.180   2.164  1.00  0.59           O  
ATOM   6388  H   SER A 422     -22.408 -39.054  -0.169  1.00  0.59           H  
ATOM   6389  HA  SER A 422     -20.711 -40.437   1.593  1.00  0.59           H  
ATOM   6390 1HB  SER A 422     -22.047 -39.332   3.308  1.00  0.59           H  
ATOM   6391 2HB  SER A 422     -21.900 -38.267   1.938  1.00  0.59           H  
ATOM   6392  HG  SER A 422     -24.064 -38.255   2.334  1.00  0.59           H  
ATOM   6393  N   ARG A 423     -23.656 -41.848   1.230  1.00  0.58           N  
ATOM   6394  CA  ARG A 423     -24.382 -43.054   1.593  1.00  0.58           C  
ATOM   6395  C   ARG A 423     -23.611 -44.268   1.113  1.00  0.58           C  
ATOM   6396  O   ARG A 423     -23.473 -45.264   1.824  1.00  0.58           O  
ATOM   6397  CB  ARG A 423     -25.765 -43.044   0.966  1.00  0.58           C  
ATOM   6398  CG  ARG A 423     -26.682 -42.008   1.550  1.00  0.58           C  
ATOM   6399  CD  ARG A 423     -27.993 -41.917   0.881  1.00  0.58           C  
ATOM   6400  NE  ARG A 423     -28.785 -40.843   1.465  1.00  0.58           N  
ATOM   6401  CZ  ARG A 423     -30.019 -40.480   1.072  1.00  0.58           C  
ATOM   6402  NH1 ARG A 423     -30.623 -41.120   0.096  1.00  0.58           N  
ATOM   6403  NH2 ARG A 423     -30.620 -39.470   1.676  1.00  0.58           N  
ATOM   6404  H   ARG A 423     -24.026 -41.187   0.562  1.00  0.58           H  
ATOM   6405  HA  ARG A 423     -24.478 -43.095   2.679  1.00  0.58           H  
ATOM   6406 1HB  ARG A 423     -25.680 -42.855  -0.103  1.00  0.58           H  
ATOM   6407 2HB  ARG A 423     -26.231 -44.021   1.093  1.00  0.58           H  
ATOM   6408 1HG  ARG A 423     -26.882 -42.289   2.571  1.00  0.58           H  
ATOM   6409 2HG  ARG A 423     -26.198 -41.025   1.522  1.00  0.58           H  
ATOM   6410 1HD  ARG A 423     -27.854 -41.706  -0.179  1.00  0.58           H  
ATOM   6411 2HD  ARG A 423     -28.538 -42.853   1.001  1.00  0.58           H  
ATOM   6412  HE  ARG A 423     -28.361 -40.312   2.217  1.00  0.58           H  
ATOM   6413 1HH1 ARG A 423     -30.161 -41.891  -0.365  1.00  0.58           H  
ATOM   6414 2HH1 ARG A 423     -31.549 -40.840  -0.193  1.00  0.58           H  
ATOM   6415 1HH2 ARG A 423     -30.147 -38.974   2.424  1.00  0.58           H  
ATOM   6416 2HH2 ARG A 423     -31.546 -39.188   1.389  1.00  0.58           H  
ATOM   6417  N   ALA A 424     -23.081 -44.171  -0.105  1.00  0.57           N  
ATOM   6418  CA  ALA A 424     -22.326 -45.263  -0.690  1.00  0.57           C  
ATOM   6419  C   ALA A 424     -21.063 -45.507   0.111  1.00  0.57           C  
ATOM   6420  O   ALA A 424     -20.703 -46.655   0.397  1.00  0.57           O  
ATOM   6421  CB  ALA A 424     -21.985 -44.940  -2.138  1.00  0.57           C  
ATOM   6422  H   ALA A 424     -23.199 -43.318  -0.631  1.00  0.57           H  
ATOM   6423  HA  ALA A 424     -22.936 -46.163  -0.652  1.00  0.57           H  
ATOM   6424 1HB  ALA A 424     -21.431 -45.766  -2.581  1.00  0.57           H  
ATOM   6425 2HB  ALA A 424     -22.900 -44.776  -2.705  1.00  0.57           H  
ATOM   6426 3HB  ALA A 424     -21.374 -44.041  -2.181  1.00  0.57           H  
ATOM   6427  N   LEU A 425     -20.418 -44.413   0.522  1.00  0.57           N  
ATOM   6428  CA  LEU A 425     -19.170 -44.492   1.257  1.00  0.57           C  
ATOM   6429  C   LEU A 425     -19.439 -45.055   2.643  1.00  0.57           C  
ATOM   6430  O   LEU A 425     -18.692 -45.911   3.124  1.00  0.57           O  
ATOM   6431  CB  LEU A 425     -18.485 -43.125   1.266  1.00  0.57           C  
ATOM   6432  CG  LEU A 425     -17.059 -43.072   1.859  1.00  0.57           C  
ATOM   6433  CD1 LEU A 425     -16.154 -44.045   1.093  1.00  0.57           C  
ATOM   6434  CD2 LEU A 425     -16.509 -41.638   1.719  1.00  0.57           C  
ATOM   6435  H   LEU A 425     -20.783 -43.496   0.256  1.00  0.57           H  
ATOM   6436  HA  LEU A 425     -18.509 -45.186   0.745  1.00  0.57           H  
ATOM   6437 1HB  LEU A 425     -18.436 -42.756   0.241  1.00  0.57           H  
ATOM   6438 2HB  LEU A 425     -19.111 -42.447   1.829  1.00  0.57           H  
ATOM   6439  HG  LEU A 425     -17.078 -43.376   2.892  1.00  0.57           H  
ATOM   6440 1HD1 LEU A 425     -15.155 -44.006   1.510  1.00  0.57           H  
ATOM   6441 2HD1 LEU A 425     -16.546 -45.057   1.186  1.00  0.57           H  
ATOM   6442 3HD1 LEU A 425     -16.113 -43.769   0.039  1.00  0.57           H  
ATOM   6443 1HD2 LEU A 425     -15.505 -41.590   2.117  1.00  0.57           H  
ATOM   6444 2HD2 LEU A 425     -16.489 -41.360   0.663  1.00  0.57           H  
ATOM   6445 3HD2 LEU A 425     -17.144 -40.945   2.259  1.00  0.57           H  
ATOM   6446  N   CYS A 426     -20.533 -44.627   3.286  1.00  0.56           N  
ATOM   6447  CA  CYS A 426     -20.859 -45.164   4.595  1.00  0.56           C  
ATOM   6448  C   CYS A 426     -21.066 -46.669   4.503  1.00  0.56           C  
ATOM   6449  O   CYS A 426     -20.564 -47.423   5.340  1.00  0.56           O  
ATOM   6450  CB  CYS A 426     -22.150 -44.548   5.158  1.00  0.56           C  
ATOM   6451  SG  CYS A 426     -22.031 -42.830   5.689  1.00  0.56           S  
ATOM   6452  H   CYS A 426     -21.129 -43.910   2.880  1.00  0.56           H  
ATOM   6453  HA  CYS A 426     -20.031 -44.953   5.267  1.00  0.56           H  
ATOM   6454 1HB  CYS A 426     -22.920 -44.594   4.386  1.00  0.56           H  
ATOM   6455 2HB  CYS A 426     -22.506 -45.140   5.993  1.00  0.56           H  
ATOM   6456  HG  CYS A 426     -21.833 -42.347   4.434  1.00  0.56           H  
ATOM   6457  N   ARG A 427     -21.760 -47.117   3.451  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -21.988 -48.542   3.286  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -20.677 -49.280   3.067  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -20.462 -50.347   3.647  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -22.923 -48.791   2.112  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -24.370 -48.383   2.354  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -25.191 -48.504   1.122  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -26.572 -48.102   1.346  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -27.487 -47.921   0.373  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -27.157 -48.108  -0.887  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -28.719 -47.556   0.685  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -22.165 -46.462   2.780  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -22.458 -48.925   4.187  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -22.571 -48.234   1.249  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -22.909 -49.849   1.850  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -24.799 -49.042   3.107  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -24.414 -47.358   2.709  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -24.769 -47.857   0.351  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -25.183 -49.537   0.777  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -26.865 -47.948   2.301  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -26.216 -48.386  -1.126  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -27.845 -47.973  -1.615  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -28.974 -47.413   1.653  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -29.405 -47.421  -0.043  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -19.771 -48.708   2.270  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -18.502 -49.373   2.012  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -17.723 -49.581   3.301  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -17.183 -50.665   3.539  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -17.686 -48.558   1.035  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -19.986 -47.825   1.803  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -18.713 -50.350   1.580  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -16.748 -49.061   0.818  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -18.257 -48.441   0.127  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -17.480 -47.576   1.464  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -17.743 -48.569   4.164  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -17.038 -48.623   5.434  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -17.655 -49.703   6.318  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -16.935 -50.499   6.929  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -17.048 -47.242   6.096  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -16.207 -46.314   5.235  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -16.488 -47.303   7.502  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -16.354 -44.900   5.572  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -18.226 -47.707   3.900  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -16.002 -48.888   5.243  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -18.066 -46.860   6.113  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -15.157 -46.588   5.343  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -16.494 -46.449   4.195  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -16.500 -46.309   7.947  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -17.098 -47.967   8.084  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -15.465 -47.676   7.474  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -15.736 -44.312   4.912  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -17.398 -44.617   5.451  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -16.046 -44.751   6.592  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -18.988 -49.763   6.358  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -19.678 -50.791   7.132  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -19.328 -52.185   6.621  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -19.101 -53.108   7.409  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -21.188 -50.615   7.039  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -21.693 -49.439   7.760  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -23.128 -49.170   7.565  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -23.519 -47.971   8.283  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -24.516 -47.149   7.925  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -25.230 -47.408   6.846  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -24.779 -46.080   8.648  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -19.536 -49.069   5.848  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -19.370 -50.702   8.176  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -21.479 -50.520   5.997  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -21.683 -51.495   7.440  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -21.510 -49.557   8.824  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -21.153 -48.595   7.383  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -23.337 -49.022   6.509  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -23.714 -50.003   7.947  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -23.031 -47.772   9.171  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -25.028 -48.234   6.306  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -25.981 -46.789   6.577  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -24.193 -45.852   9.472  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -25.522 -45.463   8.383  1.00  0.63           H  
ATOM   6534  N   HIS A 431     -19.180 -52.332   5.299  1.00  0.67           N  
ATOM   6535  CA  HIS A 431     -18.865 -53.634   4.722  1.00  0.67           C  
ATOM   6536  C   HIS A 431     -17.451 -54.074   5.095  1.00  0.67           C  
ATOM   6537  O   HIS A 431     -17.170 -55.272   5.164  1.00  0.67           O  
ATOM   6538  CB  HIS A 431     -19.027 -53.638   3.193  1.00  0.67           C  
ATOM   6539  CG  HIS A 431     -20.467 -53.588   2.708  1.00  0.67           C  
ATOM   6540  ND1 HIS A 431     -21.386 -54.573   3.009  1.00  0.67           N  
ATOM   6541  CD2 HIS A 431     -21.121 -52.695   1.923  1.00  0.67           C  
ATOM   6542  CE1 HIS A 431     -22.546 -54.278   2.443  1.00  0.67           C  
ATOM   6543  NE2 HIS A 431     -22.413 -53.147   1.779  1.00  0.67           N  
ATOM   6544  H   HIS A 431     -19.363 -51.541   4.682  1.00  0.67           H  
ATOM   6545  HA  HIS A 431     -19.552 -54.377   5.122  1.00  0.67           H  
ATOM   6546 1HB  HIS A 431     -18.506 -52.777   2.778  1.00  0.67           H  
ATOM   6547 2HB  HIS A 431     -18.559 -54.530   2.783  1.00  0.67           H  
ATOM   6548  HD1 HIS A 431     -21.217 -55.389   3.560  1.00  0.67           H  
ATOM   6549  HD2 HIS A 431     -20.813 -51.772   1.437  1.00  0.67           H  
ATOM   6550  HE1 HIS A 431     -23.406 -54.937   2.568  1.00  0.67           H  
ATOM   6551  N   ARG A 432     -16.564 -53.116   5.389  1.00  0.71           N  
ATOM   6552  CA  ARG A 432     -15.208 -53.454   5.822  1.00  0.71           C  
ATOM   6553  C   ARG A 432     -15.231 -54.162   7.194  1.00  0.71           C  
ATOM   6554  O   ARG A 432     -14.259 -54.822   7.570  1.00  0.71           O  
ATOM   6555  CB  ARG A 432     -14.305 -52.227   5.928  1.00  0.71           C  
ATOM   6556  CG  ARG A 432     -14.075 -51.451   4.636  1.00  0.71           C  
ATOM   6557  CD  ARG A 432     -13.484 -52.274   3.565  1.00  0.71           C  
ATOM   6558  NE  ARG A 432     -13.195 -51.478   2.380  1.00  0.71           N  
ATOM   6559  CZ  ARG A 432     -14.052 -51.275   1.351  1.00  0.71           C  
ATOM   6560  NH1 ARG A 432     -15.244 -51.816   1.384  1.00  0.71           N  
ATOM   6561  NH2 ARG A 432     -13.692 -50.537   0.319  1.00  0.71           N  
ATOM   6562  H   ARG A 432     -16.832 -52.138   5.264  1.00  0.71           H  
ATOM   6563  HA  ARG A 432     -14.775 -54.134   5.090  1.00  0.71           H  
ATOM   6564 1HB  ARG A 432     -14.713 -51.536   6.657  1.00  0.71           H  
ATOM   6565 2HB  ARG A 432     -13.326 -52.535   6.294  1.00  0.71           H  
ATOM   6566 1HG  ARG A 432     -15.003 -51.065   4.289  1.00  0.71           H  
ATOM   6567 2HG  ARG A 432     -13.397 -50.616   4.833  1.00  0.71           H  
ATOM   6568 1HD  ARG A 432     -12.550 -52.712   3.915  1.00  0.71           H  
ATOM   6569 2HD  ARG A 432     -14.180 -53.065   3.287  1.00  0.71           H  
ATOM   6570  HE  ARG A 432     -12.273 -51.048   2.339  1.00  0.71           H  
ATOM   6571 1HH1 ARG A 432     -15.507 -52.377   2.183  1.00  0.71           H  
ATOM   6572 2HH1 ARG A 432     -15.889 -51.670   0.622  1.00  0.71           H  
ATOM   6573 1HH2 ARG A 432     -12.765 -50.119   0.304  1.00  0.71           H  
ATOM   6574 2HH2 ARG A 432     -14.338 -50.386  -0.452  1.00  0.71           H  
ATOM   6575  N   GLY A 433     -16.314 -53.966   7.971  1.00  0.75           N  
ATOM   6576  CA  GLY A 433     -16.484 -54.587   9.284  1.00  0.75           C  
ATOM   6577  C   GLY A 433     -15.786 -53.892  10.457  1.00  0.75           C  
ATOM   6578  O   GLY A 433     -15.800 -54.411  11.572  1.00  0.75           O  
ATOM   6579  H   GLY A 433     -17.101 -53.423   7.618  1.00  0.75           H  
ATOM   6580 1HA  GLY A 433     -17.553 -54.642   9.493  1.00  0.75           H  
ATOM   6581 2HA  GLY A 433     -16.136 -55.617   9.227  1.00  0.75           H  
ATOM   6582  N   LYS A 434     -15.177 -52.737  10.219  1.00  0.76           N  
ATOM   6583  CA  LYS A 434     -14.430 -52.037  11.264  1.00  0.76           C  
ATOM   6584  C   LYS A 434     -15.159 -50.871  11.941  1.00  0.76           C  
ATOM   6585  O   LYS A 434     -15.106 -50.724  13.163  1.00  0.76           O  
ATOM   6586  CB  LYS A 434     -13.148 -51.503  10.651  1.00  0.76           C  
ATOM   6587  CG  LYS A 434     -12.171 -52.570  10.192  1.00  0.76           C  
ATOM   6588  CD  LYS A 434     -10.930 -51.933   9.590  1.00  0.76           C  
ATOM   6589  CE  LYS A 434      -9.925 -52.976   9.136  1.00  0.76           C  
ATOM   6590  NZ  LYS A 434      -8.734 -52.349   8.496  1.00  0.76           N  
ATOM   6591  H   LYS A 434     -15.211 -52.363   9.284  1.00  0.76           H  
ATOM   6592  HA  LYS A 434     -14.177 -52.761  12.039  1.00  0.76           H  
ATOM   6593 1HB  LYS A 434     -13.405 -50.908   9.786  1.00  0.76           H  
ATOM   6594 2HB  LYS A 434     -12.640 -50.847  11.362  1.00  0.76           H  
ATOM   6595 1HG  LYS A 434     -11.885 -53.194  11.038  1.00  0.76           H  
ATOM   6596 2HG  LYS A 434     -12.649 -53.203   9.438  1.00  0.76           H  
ATOM   6597 1HD  LYS A 434     -11.217 -51.333   8.726  1.00  0.76           H  
ATOM   6598 2HD  LYS A 434     -10.462 -51.273  10.323  1.00  0.76           H  
ATOM   6599 1HE  LYS A 434      -9.600 -53.553  10.000  1.00  0.76           H  
ATOM   6600 2HE  LYS A 434     -10.401 -53.647   8.421  1.00  0.76           H  
ATOM   6601 1HZ  LYS A 434      -8.085 -53.067   8.212  1.00  0.76           H  
ATOM   6602 2HZ  LYS A 434      -9.021 -51.818   7.682  1.00  0.76           H  
ATOM   6603 3HZ  LYS A 434      -8.285 -51.732   9.159  1.00  0.76           H  
ATOM   6604  N   VAL A 435     -15.808 -50.025  11.148  1.00  0.76           N  
ATOM   6605  CA  VAL A 435     -16.467 -48.824  11.657  1.00  0.76           C  
ATOM   6606  C   VAL A 435     -17.886 -48.743  11.144  1.00  0.76           C  
ATOM   6607  O   VAL A 435     -18.142 -49.027   9.979  1.00  0.76           O  
ATOM   6608  CB  VAL A 435     -15.696 -47.542  11.243  1.00  0.76           C  
ATOM   6609  CG1 VAL A 435     -16.410 -46.257  11.739  1.00  0.76           C  
ATOM   6610  CG2 VAL A 435     -14.302 -47.592  11.800  1.00  0.76           C  
ATOM   6611  H   VAL A 435     -15.840 -50.212  10.159  1.00  0.76           H  
ATOM   6612  HA  VAL A 435     -16.493 -48.871  12.746  1.00  0.76           H  
ATOM   6613  HB  VAL A 435     -15.645 -47.493  10.169  1.00  0.76           H  
ATOM   6614 1HG1 VAL A 435     -15.834 -45.386  11.422  1.00  0.76           H  
ATOM   6615 2HG1 VAL A 435     -17.407 -46.193  11.320  1.00  0.76           H  
ATOM   6616 3HG1 VAL A 435     -16.470 -46.273  12.830  1.00  0.76           H  
ATOM   6617 1HG2 VAL A 435     -13.763 -46.698  11.492  1.00  0.76           H  
ATOM   6618 2HG2 VAL A 435     -14.341 -47.629  12.891  1.00  0.76           H  
ATOM   6619 3HG2 VAL A 435     -13.776 -48.462  11.430  1.00  0.76           H  
ATOM   6620  N   ASP A 436     -18.824 -48.397  12.012  1.00  0.74           N  
ATOM   6621  CA  ASP A 436     -20.183 -48.208  11.543  1.00  0.74           C  
ATOM   6622  C   ASP A 436     -20.481 -46.698  11.617  1.00  0.74           C  
ATOM   6623  O   ASP A 436     -20.794 -46.206  12.699  1.00  0.74           O  
ATOM   6624  CB  ASP A 436     -21.172 -48.986  12.412  1.00  0.74           C  
ATOM   6625  CG  ASP A 436     -22.608 -48.938  11.889  1.00  0.74           C  
ATOM   6626  OD1 ASP A 436     -22.845 -48.249  10.926  1.00  0.74           O  
ATOM   6627  OD2 ASP A 436     -23.449 -49.602  12.447  1.00  0.74           O  
ATOM   6628  H   ASP A 436     -18.580 -48.221  12.977  1.00  0.74           H  
ATOM   6629  HA  ASP A 436     -20.263 -48.589  10.538  1.00  0.74           H  
ATOM   6630 1HB  ASP A 436     -20.859 -50.030  12.470  1.00  0.74           H  
ATOM   6631 2HB  ASP A 436     -21.160 -48.584  13.426  1.00  0.74           H  
ATOM   6632  N   PRO A 437     -20.339 -45.934  10.514  1.00  0.72           N  
ATOM   6633  CA  PRO A 437     -20.477 -44.501  10.452  1.00  0.72           C  
ATOM   6634  C   PRO A 437     -21.904 -44.019  10.611  1.00  0.72           C  
ATOM   6635  O   PRO A 437     -22.877 -44.718  10.301  1.00  0.72           O  
ATOM   6636  CB  PRO A 437     -19.923 -44.168   9.070  1.00  0.72           C  
ATOM   6637  CG  PRO A 437     -20.154 -45.391   8.274  1.00  0.72           C  
ATOM   6638  CD  PRO A 437     -20.002 -46.524   9.236  1.00  0.72           C  
ATOM   6639  HA  PRO A 437     -19.843 -44.062  11.235  1.00  0.72           H  
ATOM   6640 1HB  PRO A 437     -20.448 -43.283   8.665  1.00  0.72           H  
ATOM   6641 2HB  PRO A 437     -18.882 -43.899   9.155  1.00  0.72           H  
ATOM   6642 1HG  PRO A 437     -21.147 -45.373   7.832  1.00  0.72           H  
ATOM   6643 2HG  PRO A 437     -19.435 -45.444   7.451  1.00  0.72           H  
ATOM   6644 1HD  PRO A 437     -20.728 -47.242   8.991  1.00  0.72           H  
ATOM   6645 2HD  PRO A 437     -18.985 -46.902   9.217  1.00  0.72           H  
ATOM   6646  N   ILE A 438     -21.999 -42.783  11.041  1.00  0.71           N  
ATOM   6647  CA  ILE A 438     -23.239 -42.068  11.196  1.00  0.71           C  
ATOM   6648  C   ILE A 438     -23.402 -41.090  10.056  1.00  0.71           C  
ATOM   6649  O   ILE A 438     -22.534 -40.248   9.838  1.00  0.71           O  
ATOM   6650  CB  ILE A 438     -23.190 -41.299  12.517  1.00  0.71           C  
ATOM   6651  CG1 ILE A 438     -23.020 -42.282  13.651  1.00  0.71           C  
ATOM   6652  CG2 ILE A 438     -24.428 -40.409  12.687  1.00  0.71           C  
ATOM   6653  CD1 ILE A 438     -22.676 -41.628  14.918  1.00  0.71           C  
ATOM   6654  H   ILE A 438     -21.138 -42.302  11.285  1.00  0.71           H  
ATOM   6655  HA  ILE A 438     -24.067 -42.774  11.194  1.00  0.71           H  
ATOM   6656  HB  ILE A 438     -22.307 -40.670  12.520  1.00  0.71           H  
ATOM   6657 1HG1 ILE A 438     -23.943 -42.844  13.781  1.00  0.71           H  
ATOM   6658 2HG1 ILE A 438     -22.219 -42.981  13.402  1.00  0.71           H  
ATOM   6659 1HG2 ILE A 438     -24.355 -39.859  13.624  1.00  0.71           H  
ATOM   6660 2HG2 ILE A 438     -24.487 -39.704  11.859  1.00  0.71           H  
ATOM   6661 3HG2 ILE A 438     -25.326 -41.024  12.696  1.00  0.71           H  
ATOM   6662 1HD1 ILE A 438     -22.556 -42.380  15.698  1.00  0.71           H  
ATOM   6663 2HD1 ILE A 438     -21.737 -41.083  14.788  1.00  0.71           H  
ATOM   6664 3HD1 ILE A 438     -23.470 -40.936  15.196  1.00  0.71           H  
ATOM   6665  N   LEU A 439     -24.484 -41.193   9.308  1.00  0.74           N  
ATOM   6666  CA  LEU A 439     -24.652 -40.254   8.212  1.00  0.74           C  
ATOM   6667  C   LEU A 439     -25.453 -39.065   8.695  1.00  0.74           C  
ATOM   6668  O   LEU A 439     -26.588 -39.206   9.157  1.00  0.74           O  
ATOM   6669  CB  LEU A 439     -25.321 -40.903   7.006  1.00  0.74           C  
ATOM   6670  CG  LEU A 439     -25.574 -39.949   5.835  1.00  0.74           C  
ATOM   6671  CD1 LEU A 439     -24.266 -39.438   5.306  1.00  0.74           C  
ATOM   6672  CD2 LEU A 439     -26.303 -40.669   4.753  1.00  0.74           C  
ATOM   6673  H   LEU A 439     -25.179 -41.901   9.499  1.00  0.74           H  
ATOM   6674  HA  LEU A 439     -23.673 -39.896   7.896  1.00  0.74           H  
ATOM   6675 1HB  LEU A 439     -24.692 -41.711   6.649  1.00  0.74           H  
ATOM   6676 2HB  LEU A 439     -26.278 -41.318   7.316  1.00  0.74           H  
ATOM   6677  HG  LEU A 439     -26.160 -39.094   6.182  1.00  0.74           H  
ATOM   6678 1HD1 LEU A 439     -24.459 -38.745   4.491  1.00  0.74           H  
ATOM   6679 2HD1 LEU A 439     -23.754 -38.931   6.081  1.00  0.74           H  
ATOM   6680 3HD1 LEU A 439     -23.659 -40.266   4.952  1.00  0.74           H  
ATOM   6681 1HD2 LEU A 439     -26.473 -39.980   3.921  1.00  0.74           H  
ATOM   6682 2HD2 LEU A 439     -25.689 -41.505   4.423  1.00  0.74           H  
ATOM   6683 3HD2 LEU A 439     -27.256 -41.035   5.129  1.00  0.74           H  
ATOM   6684  N   VAL A 440     -24.834 -37.904   8.624  1.00  0.79           N  
ATOM   6685  CA  VAL A 440     -25.423 -36.684   9.102  1.00  0.79           C  
ATOM   6686  C   VAL A 440     -25.826 -35.837   7.883  1.00  0.79           C  
ATOM   6687  O   VAL A 440     -24.959 -35.455   7.102  1.00  0.79           O  
ATOM   6688  CB  VAL A 440     -24.393 -35.930   9.946  1.00  0.79           C  
ATOM   6689  CG1 VAL A 440     -25.007 -34.693  10.463  1.00  0.79           C  
ATOM   6690  CG2 VAL A 440     -23.847 -36.857  11.014  1.00  0.79           C  
ATOM   6691  H   VAL A 440     -23.902 -37.877   8.225  1.00  0.79           H  
ATOM   6692  HA  VAL A 440     -26.263 -36.944   9.730  1.00  0.79           H  
ATOM   6693  HB  VAL A 440     -23.580 -35.627   9.323  1.00  0.79           H  
ATOM   6694 1HG1 VAL A 440     -24.297 -34.123  11.039  1.00  0.79           H  
ATOM   6695 2HG1 VAL A 440     -25.346 -34.100   9.630  1.00  0.79           H  
ATOM   6696 3HG1 VAL A 440     -25.846 -34.962  11.090  1.00  0.79           H  
ATOM   6697 1HG2 VAL A 440     -23.109 -36.339  11.604  1.00  0.79           H  
ATOM   6698 2HG2 VAL A 440     -24.644 -37.198  11.646  1.00  0.79           H  
ATOM   6699 3HG2 VAL A 440     -23.380 -37.722  10.535  1.00  0.79           H  
ATOM   6700  N   PRO A 441     -27.122 -35.558   7.663  1.00  0.87           N  
ATOM   6701  CA  PRO A 441     -27.645 -34.860   6.493  1.00  0.87           C  
ATOM   6702  C   PRO A 441     -27.297 -33.375   6.424  1.00  0.87           C  
ATOM   6703  O   PRO A 441     -27.401 -32.759   5.363  1.00  0.87           O  
ATOM   6704  CB  PRO A 441     -29.154 -35.051   6.650  1.00  0.87           C  
ATOM   6705  CG  PRO A 441     -29.374 -35.211   8.146  1.00  0.87           C  
ATOM   6706  CD  PRO A 441     -28.147 -35.938   8.655  1.00  0.87           C  
ATOM   6707  HA  PRO A 441     -27.288 -35.374   5.584  1.00  0.87           H  
ATOM   6708 1HB  PRO A 441     -29.677 -34.174   6.238  1.00  0.87           H  
ATOM   6709 2HB  PRO A 441     -29.483 -35.923   6.068  1.00  0.87           H  
ATOM   6710 1HG  PRO A 441     -29.503 -34.218   8.612  1.00  0.87           H  
ATOM   6711 2HG  PRO A 441     -30.304 -35.770   8.333  1.00  0.87           H  
ATOM   6712 1HD  PRO A 441     -27.908 -35.536   9.651  1.00  0.87           H  
ATOM   6713 2HD  PRO A 441     -28.307 -37.032   8.659  1.00  0.87           H  
ATOM   6714  N   GLU A 442     -26.898 -32.791   7.548  1.00  0.95           N  
ATOM   6715  CA  GLU A 442     -26.591 -31.369   7.574  1.00  0.95           C  
ATOM   6716  C   GLU A 442     -25.551 -31.043   8.627  1.00  0.95           C  
ATOM   6717  O   GLU A 442     -25.524 -31.635   9.705  1.00  0.95           O  
ATOM   6718  CB  GLU A 442     -27.872 -30.580   7.843  1.00  0.95           C  
ATOM   6719  CG  GLU A 442     -28.477 -30.841   9.221  1.00  0.95           C  
ATOM   6720  CD  GLU A 442     -29.793 -30.129   9.445  1.00  0.95           C  
ATOM   6721  OE1 GLU A 442     -30.270 -29.508   8.528  1.00  0.95           O  
ATOM   6722  OE2 GLU A 442     -30.324 -30.220  10.529  1.00  0.95           O  
ATOM   6723  H   GLU A 442     -26.814 -33.330   8.393  1.00  0.95           H  
ATOM   6724  HA  GLU A 442     -26.191 -31.081   6.601  1.00  0.95           H  
ATOM   6725 1HB  GLU A 442     -27.664 -29.511   7.766  1.00  0.95           H  
ATOM   6726 2HB  GLU A 442     -28.621 -30.828   7.090  1.00  0.95           H  
ATOM   6727 1HG  GLU A 442     -28.622 -31.912   9.349  1.00  0.95           H  
ATOM   6728 2HG  GLU A 442     -27.769 -30.509   9.966  1.00  0.95           H  
ATOM   6729  N   HIS A 443     -24.766 -30.007   8.372  1.00  1.03           N  
ATOM   6730  CA  HIS A 443     -23.748 -29.596   9.328  1.00  1.03           C  
ATOM   6731  C   HIS A 443     -24.290 -29.139  10.681  1.00  1.03           C  
ATOM   6732  O   HIS A 443     -23.646 -29.325  11.710  1.00  1.03           O  
ATOM   6733  CB  HIS A 443     -22.928 -28.475   8.712  1.00  1.03           C  
ATOM   6734  CG  HIS A 443     -23.739 -27.268   8.429  1.00  1.03           C  
ATOM   6735  ND1 HIS A 443     -24.571 -27.174   7.328  1.00  1.03           N  
ATOM   6736  CD2 HIS A 443     -23.871 -26.105   9.101  1.00  1.03           C  
ATOM   6737  CE1 HIS A 443     -25.179 -25.999   7.344  1.00  1.03           C  
ATOM   6738  NE2 HIS A 443     -24.772 -25.336   8.407  1.00  1.03           N  
ATOM   6739  H   HIS A 443     -24.845 -29.528   7.486  1.00  1.03           H  
ATOM   6740  HA  HIS A 443     -23.084 -30.433   9.508  1.00  1.03           H  
ATOM   6741 1HB  HIS A 443     -22.167 -28.188   9.413  1.00  1.03           H  
ATOM   6742 2HB  HIS A 443     -22.442 -28.814   7.797  1.00  1.03           H  
ATOM   6743  HD2 HIS A 443     -23.370 -25.830  10.029  1.00  1.03           H  
ATOM   6744  HE1 HIS A 443     -25.898 -25.642   6.610  1.00  1.03           H  
ATOM   6745  HE2 HIS A 443     -25.076 -24.414   8.687  1.00  1.03           H  
ATOM   6746  N   ASP A 444     -25.514 -28.632  10.716  1.00  1.08           N  
ATOM   6747  CA  ASP A 444     -26.093 -28.178  11.976  1.00  1.08           C  
ATOM   6748  C   ASP A 444     -26.355 -29.315  12.950  1.00  1.08           C  
ATOM   6749  O   ASP A 444     -26.447 -29.096  14.159  1.00  1.08           O  
ATOM   6750  CB  ASP A 444     -27.363 -27.361  11.739  1.00  1.08           C  
ATOM   6751  CG  ASP A 444     -27.068 -25.935  11.259  1.00  1.08           C  
ATOM   6752  OD1 ASP A 444     -25.934 -25.497  11.407  1.00  1.08           O  
ATOM   6753  OD2 ASP A 444     -27.957 -25.282  10.786  1.00  1.08           O  
ATOM   6754  H   ASP A 444     -26.033 -28.533   9.854  1.00  1.08           H  
ATOM   6755  HA  ASP A 444     -25.370 -27.512  12.447  1.00  1.08           H  
ATOM   6756 1HB  ASP A 444     -27.979 -27.863  10.986  1.00  1.08           H  
ATOM   6757 2HB  ASP A 444     -27.948 -27.318  12.659  1.00  1.08           H  
ATOM   6758  N   ALA A 445     -26.495 -30.532  12.433  1.00  1.10           N  
ATOM   6759  CA  ALA A 445     -26.760 -31.672  13.278  1.00  1.10           C  
ATOM   6760  C   ALA A 445     -25.470 -32.217  13.875  1.00  1.10           C  
ATOM   6761  O   ALA A 445     -25.517 -33.042  14.776  1.00  1.10           O  
ATOM   6762  CB  ALA A 445     -27.476 -32.751  12.489  1.00  1.10           C  
ATOM   6763  H   ALA A 445     -26.373 -30.692  11.433  1.00  1.10           H  
ATOM   6764  HA  ALA A 445     -27.401 -31.351  14.099  1.00  1.10           H  
ATOM   6765 1HB  ALA A 445     -27.688 -33.602  13.135  1.00  1.10           H  
ATOM   6766 2HB  ALA A 445     -28.409 -32.348  12.092  1.00  1.10           H  
ATOM   6767 3HB  ALA A 445     -26.850 -33.049  11.676  1.00  1.10           H  
ATOM   6768  N   LEU A 446     -24.312 -31.744  13.422  1.00  1.09           N  
ATOM   6769  CA  LEU A 446     -23.056 -32.298  13.913  1.00  1.09           C  
ATOM   6770  C   LEU A 446     -22.814 -32.051  15.382  1.00  1.09           C  
ATOM   6771  O   LEU A 446     -22.184 -32.867  16.056  1.00  1.09           O  
ATOM   6772  CB  LEU A 446     -21.909 -31.748  13.105  1.00  1.09           C  
ATOM   6773  CG  LEU A 446     -21.859 -32.261  11.721  1.00  1.09           C  
ATOM   6774  CD1 LEU A 446     -20.843 -31.494  10.990  1.00  1.09           C  
ATOM   6775  CD2 LEU A 446     -21.521 -33.750  11.782  1.00  1.09           C  
ATOM   6776  H   LEU A 446     -24.278 -31.003  12.722  1.00  1.09           H  
ATOM   6777  HA  LEU A 446     -23.085 -33.371  13.751  1.00  1.09           H  
ATOM   6778 1HB  LEU A 446     -21.991 -30.664  13.066  1.00  1.09           H  
ATOM   6779 2HB  LEU A 446     -20.970 -32.008  13.599  1.00  1.09           H  
ATOM   6780  HG  LEU A 446     -22.823 -32.127  11.231  1.00  1.09           H  
ATOM   6781 1HD1 LEU A 446     -20.751 -31.839   9.973  1.00  1.09           H  
ATOM   6782 2HD1 LEU A 446     -21.123 -30.442  10.990  1.00  1.09           H  
ATOM   6783 3HD1 LEU A 446     -19.924 -31.621  11.508  1.00  1.09           H  
ATOM   6784 1HD2 LEU A 446     -21.484 -34.165  10.787  1.00  1.09           H  
ATOM   6785 2HD2 LEU A 446     -20.561 -33.888  12.273  1.00  1.09           H  
ATOM   6786 3HD2 LEU A 446     -22.289 -34.261  12.350  1.00  1.09           H  
ATOM   6787  N   VAL A 447     -23.300 -30.936  15.897  1.00  1.06           N  
ATOM   6788  CA  VAL A 447     -23.064 -30.641  17.294  1.00  1.06           C  
ATOM   6789  C   VAL A 447     -23.825 -31.681  18.122  1.00  1.06           C  
ATOM   6790  O   VAL A 447     -23.290 -32.272  19.068  1.00  1.06           O  
ATOM   6791  CB  VAL A 447     -23.608 -29.251  17.634  1.00  1.06           C  
ATOM   6792  CG1 VAL A 447     -23.454 -29.026  19.067  1.00  1.06           C  
ATOM   6793  CG2 VAL A 447     -22.934 -28.165  16.801  1.00  1.06           C  
ATOM   6794  H   VAL A 447     -23.822 -30.295  15.313  1.00  1.06           H  
ATOM   6795  HA  VAL A 447     -21.998 -30.704  17.511  1.00  1.06           H  
ATOM   6796  HB  VAL A 447     -24.677 -29.237  17.422  1.00  1.06           H  
ATOM   6797 1HG1 VAL A 447     -23.879 -28.060  19.296  1.00  1.06           H  
ATOM   6798 2HG1 VAL A 447     -23.964 -29.804  19.614  1.00  1.06           H  
ATOM   6799 3HG1 VAL A 447     -22.401 -29.037  19.334  1.00  1.06           H  
ATOM   6800 1HG2 VAL A 447     -23.363 -27.197  17.058  1.00  1.06           H  
ATOM   6801 2HG2 VAL A 447     -21.897 -28.144  17.004  1.00  1.06           H  
ATOM   6802 3HG2 VAL A 447     -23.096 -28.365  15.740  1.00  1.06           H  
ATOM   6803  N   GLU A 448     -25.090 -31.895  17.729  1.00  1.04           N  
ATOM   6804  CA  GLU A 448     -25.983 -32.848  18.372  1.00  1.04           C  
ATOM   6805  C   GLU A 448     -25.492 -34.275  18.231  1.00  1.04           C  
ATOM   6806  O   GLU A 448     -25.538 -35.042  19.186  1.00  1.04           O  
ATOM   6807  CB  GLU A 448     -27.405 -32.762  17.800  1.00  1.04           C  
ATOM   6808  CG  GLU A 448     -28.389 -33.714  18.508  1.00  1.04           C  
ATOM   6809  CD  GLU A 448     -29.817 -33.633  18.009  1.00  1.04           C  
ATOM   6810  OE1 GLU A 448     -30.078 -32.908  17.079  1.00  1.04           O  
ATOM   6811  OE2 GLU A 448     -30.661 -34.283  18.573  1.00  1.04           O  
ATOM   6812  H   GLU A 448     -25.433 -31.378  16.931  1.00  1.04           H  
ATOM   6813  HA  GLU A 448     -26.021 -32.617  19.432  1.00  1.04           H  
ATOM   6814 1HB  GLU A 448     -27.779 -31.742  17.893  1.00  1.04           H  
ATOM   6815 2HB  GLU A 448     -27.388 -33.015  16.738  1.00  1.04           H  
ATOM   6816 1HG  GLU A 448     -28.031 -34.735  18.368  1.00  1.04           H  
ATOM   6817 2HG  GLU A 448     -28.370 -33.498  19.576  1.00  1.04           H  
ATOM   6818  N   MET A 449     -25.029 -34.635  17.029  1.00  1.01           N  
ATOM   6819  CA  MET A 449     -24.558 -35.985  16.752  1.00  1.01           C  
ATOM   6820  C   MET A 449     -23.311 -36.310  17.558  1.00  1.01           C  
ATOM   6821  O   MET A 449     -23.182 -37.425  18.046  1.00  1.01           O  
ATOM   6822  CB  MET A 449     -24.248 -36.120  15.268  1.00  1.01           C  
ATOM   6823  CG  MET A 449     -25.428 -36.081  14.313  1.00  1.01           C  
ATOM   6824  SD  MET A 449     -26.426 -37.541  14.306  1.00  1.01           S  
ATOM   6825  CE  MET A 449     -27.543 -37.107  12.970  1.00  1.01           C  
ATOM   6826  H   MET A 449     -25.036 -33.955  16.276  1.00  1.01           H  
ATOM   6827  HA  MET A 449     -25.337 -36.690  17.031  1.00  1.01           H  
ATOM   6828 1HB  MET A 449     -23.572 -35.323  14.981  1.00  1.01           H  
ATOM   6829 2HB  MET A 449     -23.735 -37.064  15.102  1.00  1.01           H  
ATOM   6830 1HG  MET A 449     -26.078 -35.290  14.636  1.00  1.01           H  
ATOM   6831 2HG  MET A 449     -25.106 -35.845  13.324  1.00  1.01           H  
ATOM   6832 1HE  MET A 449     -28.255 -37.917  12.815  1.00  1.01           H  
ATOM   6833 2HE  MET A 449     -28.078 -36.194  13.226  1.00  1.01           H  
ATOM   6834 3HE  MET A 449     -26.979 -36.951  12.060  1.00  1.01           H  
ATOM   6835  N   LEU A 450     -22.402 -35.346  17.718  1.00  0.98           N  
ATOM   6836  CA  LEU A 450     -21.210 -35.593  18.519  1.00  0.98           C  
ATOM   6837  C   LEU A 450     -21.493 -35.684  20.001  1.00  0.98           C  
ATOM   6838  O   LEU A 450     -20.929 -36.533  20.687  1.00  0.98           O  
ATOM   6839  CB  LEU A 450     -20.160 -34.504  18.287  1.00  0.98           C  
ATOM   6840  CG  LEU A 450     -19.451 -34.528  16.938  1.00  0.98           C  
ATOM   6841  CD1 LEU A 450     -18.644 -33.287  16.784  1.00  0.98           C  
ATOM   6842  CD2 LEU A 450     -18.530 -35.754  16.888  1.00  0.98           C  
ATOM   6843  H   LEU A 450     -22.520 -34.436  17.271  1.00  0.98           H  
ATOM   6844  HA  LEU A 450     -20.782 -36.533  18.203  1.00  0.98           H  
ATOM   6845 1HB  LEU A 450     -20.651 -33.530  18.387  1.00  0.98           H  
ATOM   6846 2HB  LEU A 450     -19.404 -34.586  19.056  1.00  0.98           H  
ATOM   6847  HG  LEU A 450     -20.183 -34.565  16.137  1.00  0.98           H  
ATOM   6848 1HD1 LEU A 450     -18.130 -33.295  15.824  1.00  0.98           H  
ATOM   6849 2HD1 LEU A 450     -19.313 -32.442  16.832  1.00  0.98           H  
ATOM   6850 3HD1 LEU A 450     -17.921 -33.226  17.582  1.00  0.98           H  
ATOM   6851 1HD2 LEU A 450     -18.010 -35.777  15.930  1.00  0.98           H  
ATOM   6852 2HD2 LEU A 450     -17.800 -35.693  17.696  1.00  0.98           H  
ATOM   6853 3HD2 LEU A 450     -19.124 -36.660  17.004  1.00  0.98           H  
ATOM   6854  N   ALA A 451     -22.396 -34.865  20.522  1.00  0.95           N  
ATOM   6855  CA  ALA A 451     -22.587 -34.872  21.962  1.00  0.95           C  
ATOM   6856  C   ALA A 451     -22.691 -36.301  22.583  1.00  0.95           C  
ATOM   6857  O   ALA A 451     -21.803 -36.640  23.355  1.00  0.95           O  
ATOM   6858  CB  ALA A 451     -23.786 -33.996  22.311  1.00  0.95           C  
ATOM   6859  H   ALA A 451     -22.879 -34.170  19.941  1.00  0.95           H  
ATOM   6860  HA  ALA A 451     -21.706 -34.411  22.402  1.00  0.95           H  
ATOM   6861 1HB  ALA A 451     -23.893 -33.934  23.393  1.00  0.95           H  
ATOM   6862 2HB  ALA A 451     -23.606 -32.997  21.902  1.00  0.95           H  
ATOM   6863 3HB  ALA A 451     -24.696 -34.365  21.892  1.00  0.95           H  
ATOM   6864  N   PRO A 452     -23.594 -37.238  22.171  1.00  0.92           N  
ATOM   6865  CA  PRO A 452     -23.742 -38.576  22.744  1.00  0.92           C  
ATOM   6866  C   PRO A 452     -22.569 -39.507  22.448  1.00  0.92           C  
ATOM   6867  O   PRO A 452     -22.498 -40.611  22.994  1.00  0.92           O  
ATOM   6868  CB  PRO A 452     -25.021 -39.095  22.096  1.00  0.92           C  
ATOM   6869  CG  PRO A 452     -25.111 -38.360  20.807  1.00  0.92           C  
ATOM   6870  CD  PRO A 452     -24.557 -36.993  21.094  1.00  0.92           C  
ATOM   6871  HA  PRO A 452     -23.890 -38.484  23.823  1.00  0.92           H  
ATOM   6872 1HB  PRO A 452     -24.949 -40.182  21.956  1.00  0.92           H  
ATOM   6873 2HB  PRO A 452     -25.878 -38.908  22.757  1.00  0.92           H  
ATOM   6874 1HG  PRO A 452     -24.531 -38.880  20.027  1.00  0.92           H  
ATOM   6875 2HG  PRO A 452     -26.150 -38.324  20.452  1.00  0.92           H  
ATOM   6876 1HD  PRO A 452     -24.093 -36.664  20.211  1.00  0.92           H  
ATOM   6877 2HD  PRO A 452     -25.374 -36.349  21.414  1.00  0.92           H  
ATOM   6878  N   LEU A 453     -21.697 -39.106  21.535  1.00  0.89           N  
ATOM   6879  CA  LEU A 453     -20.564 -39.910  21.136  1.00  0.89           C  
ATOM   6880  C   LEU A 453     -19.337 -39.511  21.948  1.00  0.89           C  
ATOM   6881  O   LEU A 453     -18.377 -40.291  22.074  1.00  0.89           O  
ATOM   6882  CB  LEU A 453     -20.303 -39.667  19.651  1.00  0.89           C  
ATOM   6883  CG  LEU A 453     -21.488 -39.993  18.775  1.00  0.89           C  
ATOM   6884  CD1 LEU A 453     -21.212 -39.587  17.356  1.00  0.89           C  
ATOM   6885  CD2 LEU A 453     -21.795 -41.469  18.865  1.00  0.89           C  
ATOM   6886  H   LEU A 453     -21.770 -38.184  21.119  1.00  0.89           H  
ATOM   6887  HA  LEU A 453     -20.790 -40.959  21.313  1.00  0.89           H  
ATOM   6888 1HB  LEU A 453     -20.048 -38.620  19.506  1.00  0.89           H  
ATOM   6889 2HB  LEU A 453     -19.464 -40.277  19.337  1.00  0.89           H  
ATOM   6890  HG  LEU A 453     -22.340 -39.425  19.127  1.00  0.89           H  
ATOM   6891 1HD1 LEU A 453     -22.085 -39.783  16.772  1.00  0.89           H  
ATOM   6892 2HD1 LEU A 453     -20.997 -38.539  17.310  1.00  0.89           H  
ATOM   6893 3HD1 LEU A 453     -20.388 -40.131  16.968  1.00  0.89           H  
ATOM   6894 1HD2 LEU A 453     -22.664 -41.695  18.249  1.00  0.89           H  
ATOM   6895 2HD2 LEU A 453     -20.938 -42.043  18.512  1.00  0.89           H  
ATOM   6896 3HD2 LEU A 453     -22.008 -41.730  19.904  1.00  0.89           H  
ATOM   6897  N   LEU A 454     -19.349 -38.280  22.472  1.00  0.86           N  
ATOM   6898  CA  LEU A 454     -18.170 -37.766  23.149  1.00  0.86           C  
ATOM   6899  C   LEU A 454     -17.990 -38.217  24.597  1.00  0.86           C  
ATOM   6900  O   LEU A 454     -18.926 -38.283  25.409  1.00  0.86           O  
ATOM   6901  CB  LEU A 454     -18.139 -36.233  23.090  1.00  0.86           C  
ATOM   6902  CG  LEU A 454     -18.007 -35.613  21.702  1.00  0.86           C  
ATOM   6903  CD1 LEU A 454     -18.165 -34.114  21.826  1.00  0.86           C  
ATOM   6904  CD2 LEU A 454     -16.675 -35.987  21.110  1.00  0.86           C  
ATOM   6905  H   LEU A 454     -20.174 -37.678  22.376  1.00  0.86           H  
ATOM   6906  HA  LEU A 454     -17.312 -38.118  22.589  1.00  0.86           H  
ATOM   6907 1HB  LEU A 454     -19.065 -35.858  23.529  1.00  0.86           H  
ATOM   6908 2HB  LEU A 454     -17.300 -35.885  23.696  1.00  0.86           H  
ATOM   6909  HG  LEU A 454     -18.756 -35.985  21.068  1.00  0.86           H  
ATOM   6910 1HD1 LEU A 454     -18.077 -33.646  20.847  1.00  0.86           H  
ATOM   6911 2HD1 LEU A 454     -19.142 -33.890  22.243  1.00  0.86           H  
ATOM   6912 3HD1 LEU A 454     -17.391 -33.737  22.487  1.00  0.86           H  
ATOM   6913 1HD2 LEU A 454     -16.593 -35.561  20.121  1.00  0.86           H  
ATOM   6914 2HD2 LEU A 454     -15.871 -35.614  21.747  1.00  0.86           H  
ATOM   6915 3HD2 LEU A 454     -16.598 -37.075  21.040  1.00  0.86           H  
ATOM   6916  N   SER A 455     -16.729 -38.439  24.912  1.00  0.83           N  
ATOM   6917  CA  SER A 455     -16.209 -38.801  26.217  1.00  0.83           C  
ATOM   6918  C   SER A 455     -15.113 -37.828  26.607  1.00  0.83           C  
ATOM   6919  O   SER A 455     -14.798 -36.918  25.851  1.00  0.83           O  
ATOM   6920  CB  SER A 455     -15.696 -40.228  26.214  1.00  0.83           C  
ATOM   6921  OG  SER A 455     -16.744 -41.134  26.011  1.00  0.83           O  
ATOM   6922  H   SER A 455     -16.057 -38.388  24.146  1.00  0.83           H  
ATOM   6923  HA  SER A 455     -17.011 -38.713  26.946  1.00  0.83           H  
ATOM   6924 1HB  SER A 455     -14.955 -40.342  25.421  1.00  0.83           H  
ATOM   6925 2HB  SER A 455     -15.205 -40.448  27.156  1.00  0.83           H  
ATOM   6926  HG  SER A 455     -17.299 -41.050  26.815  1.00  0.83           H  
ATOM   6927  N   GLY A 456     -14.553 -38.001  27.796  1.00  0.78           N  
ATOM   6928  CA  GLY A 456     -13.560 -37.071  28.337  1.00  0.78           C  
ATOM   6929  C   GLY A 456     -12.131 -37.184  27.802  1.00  0.78           C  
ATOM   6930  O   GLY A 456     -11.236 -36.469  28.274  1.00  0.78           O  
ATOM   6931  H   GLY A 456     -14.850 -38.778  28.367  1.00  0.78           H  
ATOM   6932 1HA  GLY A 456     -13.923 -36.055  28.183  1.00  0.78           H  
ATOM   6933 2HA  GLY A 456     -13.520 -37.224  29.405  1.00  0.78           H  
ATOM   6934  N   ASN A 457     -11.908 -38.112  26.876  1.00  0.74           N  
ATOM   6935  CA  ASN A 457     -10.597 -38.343  26.292  1.00  0.74           C  
ATOM   6936  C   ASN A 457     -10.700 -38.468  24.773  1.00  0.74           C  
ATOM   6937  O   ASN A 457     -10.193 -39.446  24.205  1.00  0.74           O  
ATOM   6938  CB  ASN A 457      -9.967 -39.591  26.884  1.00  0.74           C  
ATOM   6939  CG  ASN A 457      -9.691 -39.484  28.372  1.00  0.74           C  
ATOM   6940  OD1 ASN A 457      -8.702 -38.872  28.790  1.00  0.74           O  
ATOM   6941  ND2 ASN A 457     -10.542 -40.079  29.172  1.00  0.74           N  
ATOM   6942  H   ASN A 457     -12.690 -38.651  26.528  1.00  0.74           H  
ATOM   6943  HA  ASN A 457      -9.966 -37.479  26.503  1.00  0.74           H  
ATOM   6944 1HB  ASN A 457     -10.636 -40.435  26.718  1.00  0.74           H  
ATOM   6945 2HB  ASN A 457      -9.044 -39.817  26.371  1.00  0.74           H  
ATOM   6946 1HD2 ASN A 457     -10.403 -40.044  30.163  1.00  0.74           H  
ATOM   6947 2HD2 ASN A 457     -11.322 -40.572  28.795  1.00  0.74           H  
ATOM   6948  N   ASP A 458     -11.385 -37.519  24.132  1.00  0.70           N  
ATOM   6949  CA  ASP A 458     -11.584 -37.610  22.679  1.00  0.70           C  
ATOM   6950  C   ASP A 458     -10.814 -36.566  21.863  1.00  0.70           C  
ATOM   6951  O   ASP A 458     -10.522 -35.469  22.349  1.00  0.70           O  
ATOM   6952  CB  ASP A 458     -13.064 -37.482  22.331  1.00  0.70           C  
ATOM   6953  CG  ASP A 458     -13.901 -38.505  22.977  1.00  0.70           C  
ATOM   6954  OD1 ASP A 458     -13.404 -39.334  23.703  1.00  0.70           O  
ATOM   6955  OD2 ASP A 458     -15.064 -38.482  22.733  1.00  0.70           O  
ATOM   6956  H   ASP A 458     -11.752 -36.721  24.668  1.00  0.70           H  
ATOM   6957  HA  ASP A 458     -11.247 -38.593  22.349  1.00  0.70           H  
ATOM   6958 1HB  ASP A 458     -13.422 -36.504  22.639  1.00  0.70           H  
ATOM   6959 2HB  ASP A 458     -13.191 -37.555  21.248  1.00  0.70           H  
ATOM   6960  N   LEU A 459     -10.528 -36.914  20.611  1.00  0.66           N  
ATOM   6961  CA  LEU A 459      -9.986 -35.983  19.620  1.00  0.66           C  
ATOM   6962  C   LEU A 459     -10.982 -35.936  18.465  1.00  0.66           C  
ATOM   6963  O   LEU A 459     -11.289 -36.973  17.877  1.00  0.66           O  
ATOM   6964  CB  LEU A 459      -8.595 -36.426  19.113  1.00  0.66           C  
ATOM   6965  CG  LEU A 459      -7.795 -35.382  18.253  1.00  0.66           C  
ATOM   6966  CD1 LEU A 459      -6.307 -35.715  18.373  1.00  0.66           C  
ATOM   6967  CD2 LEU A 459      -8.207 -35.386  16.784  1.00  0.66           C  
ATOM   6968  H   LEU A 459     -10.727 -37.873  20.326  1.00  0.66           H  
ATOM   6969  HA  LEU A 459      -9.910 -34.986  20.055  1.00  0.66           H  
ATOM   6970 1HB  LEU A 459      -7.979 -36.672  19.978  1.00  0.66           H  
ATOM   6971 2HB  LEU A 459      -8.718 -37.331  18.515  1.00  0.66           H  
ATOM   6972  HG  LEU A 459      -7.986 -34.394  18.645  1.00  0.66           H  
ATOM   6973 1HD1 LEU A 459      -5.723 -34.989  17.807  1.00  0.66           H  
ATOM   6974 2HD1 LEU A 459      -6.008 -35.685  19.422  1.00  0.66           H  
ATOM   6975 3HD1 LEU A 459      -6.121 -36.710  17.987  1.00  0.66           H  
ATOM   6976 1HD2 LEU A 459      -7.625 -34.639  16.242  1.00  0.66           H  
ATOM   6977 2HD2 LEU A 459      -8.018 -36.347  16.366  1.00  0.66           H  
ATOM   6978 3HD2 LEU A 459      -9.259 -35.152  16.694  1.00  0.66           H  
ATOM   6979  N   ILE A 460     -11.529 -34.762  18.185  1.00  0.65           N  
ATOM   6980  CA  ILE A 460     -12.507 -34.586  17.126  1.00  0.65           C  
ATOM   6981  C   ILE A 460     -11.817 -33.939  15.943  1.00  0.65           C  
ATOM   6982  O   ILE A 460     -11.341 -32.805  16.038  1.00  0.65           O  
ATOM   6983  CB  ILE A 460     -13.633 -33.632  17.549  1.00  0.65           C  
ATOM   6984  CG1 ILE A 460     -14.321 -34.112  18.779  1.00  0.65           C  
ATOM   6985  CG2 ILE A 460     -14.650 -33.492  16.388  1.00  0.65           C  
ATOM   6986  CD1 ILE A 460     -15.205 -33.050  19.357  1.00  0.65           C  
ATOM   6987  H   ILE A 460     -11.237 -33.957  18.713  1.00  0.65           H  
ATOM   6988  HA  ILE A 460     -12.910 -35.550  16.829  1.00  0.65           H  
ATOM   6989  HB  ILE A 460     -13.210 -32.662  17.777  1.00  0.65           H  
ATOM   6990 1HG1 ILE A 460     -14.916 -34.989  18.539  1.00  0.65           H  
ATOM   6991 2HG1 ILE A 460     -13.577 -34.390  19.528  1.00  0.65           H  
ATOM   6992 1HG2 ILE A 460     -15.441 -32.800  16.674  1.00  0.65           H  
ATOM   6993 2HG2 ILE A 460     -14.141 -33.113  15.502  1.00  0.65           H  
ATOM   6994 3HG2 ILE A 460     -15.084 -34.468  16.164  1.00  0.65           H  
ATOM   6995 1HD1 ILE A 460     -15.682 -33.418  20.248  1.00  0.65           H  
ATOM   6996 2HD1 ILE A 460     -14.598 -32.178  19.608  1.00  0.65           H  
ATOM   6997 3HD1 ILE A 460     -15.956 -32.765  18.636  1.00  0.65           H  
ATOM   6998  N   LEU A 461     -11.750 -34.664  14.850  1.00  0.66           N  
ATOM   6999  CA  LEU A 461     -11.085 -34.201  13.652  1.00  0.66           C  
ATOM   7000  C   LEU A 461     -12.118 -33.895  12.578  1.00  0.66           C  
ATOM   7001  O   LEU A 461     -12.876 -34.775  12.176  1.00  0.66           O  
ATOM   7002  CB  LEU A 461     -10.063 -35.262  13.250  1.00  0.66           C  
ATOM   7003  CG  LEU A 461      -9.311 -35.077  12.008  1.00  0.66           C  
ATOM   7004  CD1 LEU A 461      -8.490 -33.794  12.084  1.00  0.66           C  
ATOM   7005  CD2 LEU A 461      -8.395 -36.305  11.835  1.00  0.66           C  
ATOM   7006  H   LEU A 461     -12.159 -35.598  14.862  1.00  0.66           H  
ATOM   7007  HA  LEU A 461     -10.548 -33.282  13.881  1.00  0.66           H  
ATOM   7008 1HB  LEU A 461      -9.338 -35.348  14.050  1.00  0.66           H  
ATOM   7009 2HB  LEU A 461     -10.591 -36.217  13.171  1.00  0.66           H  
ATOM   7010  HG  LEU A 461      -9.994 -35.013  11.187  1.00  0.66           H  
ATOM   7011 1HD1 LEU A 461      -7.943 -33.667  11.169  1.00  0.66           H  
ATOM   7012 2HD1 LEU A 461      -9.158 -32.940  12.221  1.00  0.66           H  
ATOM   7013 3HD1 LEU A 461      -7.795 -33.849  12.921  1.00  0.66           H  
ATOM   7014 1HD2 LEU A 461      -7.844 -36.220  10.908  1.00  0.66           H  
ATOM   7015 2HD2 LEU A 461      -7.700 -36.366  12.676  1.00  0.66           H  
ATOM   7016 3HD2 LEU A 461      -8.985 -37.204  11.814  1.00  0.66           H  
ATOM   7017  N   VAL A 462     -12.171 -32.646  12.147  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -13.171 -32.238  11.175  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -12.526 -32.081   9.809  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -11.614 -31.267   9.649  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -13.801 -30.911  11.630  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -14.812 -30.470  10.673  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -14.390 -31.073  13.003  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -11.512 -31.962  12.525  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -13.932 -33.005  11.108  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -13.026 -30.147  11.656  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -15.224 -29.515  10.985  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -14.315 -30.369   9.750  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -15.610 -31.206  10.593  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -14.803 -30.127  13.308  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -15.171 -31.829  12.987  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -13.604 -31.372  13.701  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -12.980 -32.879   8.833  1.00  0.78           N  
ATOM   7034  CA  GLN A 463     -12.342 -32.885   7.527  1.00  0.78           C  
ATOM   7035  C   GLN A 463     -13.196 -32.732   6.285  1.00  0.78           C  
ATOM   7036  O   GLN A 463     -14.365 -33.135   6.222  1.00  0.78           O  
ATOM   7037  CB  GLN A 463     -11.508 -34.158   7.343  1.00  0.78           C  
ATOM   7038  CG  GLN A 463     -10.365 -34.286   8.267  1.00  0.78           C  
ATOM   7039  CD  GLN A 463      -9.556 -35.493   8.010  1.00  0.78           C  
ATOM   7040  OE1 GLN A 463     -10.092 -36.576   7.851  1.00  0.78           O  
ATOM   7041  NE2 GLN A 463      -8.255 -35.341   7.956  1.00  0.78           N  
ATOM   7042  H   GLN A 463     -13.739 -33.519   9.022  1.00  0.78           H  
ATOM   7043  HA  GLN A 463     -11.695 -32.039   7.525  1.00  0.78           H  
ATOM   7044 1HB  GLN A 463     -12.141 -35.026   7.514  1.00  0.78           H  
ATOM   7045 2HB  GLN A 463     -11.134 -34.214   6.317  1.00  0.78           H  
ATOM   7046 1HG  GLN A 463      -9.734 -33.439   8.153  1.00  0.78           H  
ATOM   7047 2HG  GLN A 463     -10.753 -34.329   9.266  1.00  0.78           H  
ATOM   7048 1HE2 GLN A 463      -7.666 -36.124   7.798  1.00  0.78           H  
ATOM   7049 2HE2 GLN A 463      -7.816 -34.417   8.045  1.00  0.78           H  
ATOM   7050  N   GLY A 464     -12.527 -32.153   5.295  1.00  0.89           N  
ATOM   7051  CA  GLY A 464     -13.042 -31.880   3.959  1.00  0.89           C  
ATOM   7052  C   GLY A 464     -12.820 -30.397   3.684  1.00  0.89           C  
ATOM   7053  O   GLY A 464     -12.432 -29.670   4.586  1.00  0.89           O  
ATOM   7054  H   GLY A 464     -11.578 -31.860   5.529  1.00  0.89           H  
ATOM   7055 1HA  GLY A 464     -12.502 -32.481   3.228  1.00  0.89           H  
ATOM   7056 2HA  GLY A 464     -14.095 -32.140   3.885  1.00  0.89           H  
ATOM   7057  N   ALA A 465     -13.028 -29.961   2.452  1.00  1.01           N  
ATOM   7058  CA  ALA A 465     -12.785 -28.574   2.039  1.00  1.01           C  
ATOM   7059  C   ALA A 465     -13.993 -27.638   2.211  1.00  1.01           C  
ATOM   7060  O   ALA A 465     -15.102 -28.056   2.563  1.00  1.01           O  
ATOM   7061  CB  ALA A 465     -12.330 -28.549   0.591  1.00  1.01           C  
ATOM   7062  H   ALA A 465     -13.366 -30.616   1.764  1.00  1.01           H  
ATOM   7063  HA  ALA A 465     -11.985 -28.187   2.659  1.00  1.01           H  
ATOM   7064 1HB  ALA A 465     -12.093 -27.532   0.292  1.00  1.01           H  
ATOM   7065 2HB  ALA A 465     -11.440 -29.171   0.478  1.00  1.01           H  
ATOM   7066 3HB  ALA A 465     -13.120 -28.931  -0.044  1.00  1.01           H  
ATOM   7067  N   GLY A 466     -13.759 -26.349   1.950  1.00  1.10           N  
ATOM   7068  CA  GLY A 466     -14.812 -25.336   1.957  1.00  1.10           C  
ATOM   7069  C   GLY A 466     -15.490 -25.118   3.301  1.00  1.10           C  
ATOM   7070  O   GLY A 466     -14.832 -24.801   4.299  1.00  1.10           O  
ATOM   7071  H   GLY A 466     -12.820 -26.067   1.710  1.00  1.10           H  
ATOM   7072 1HA  GLY A 466     -14.389 -24.389   1.618  1.00  1.10           H  
ATOM   7073 2HA  GLY A 466     -15.566 -25.611   1.221  1.00  1.10           H  
ATOM   7074  N   ASN A 467     -16.812 -25.326   3.314  1.00  1.16           N  
ATOM   7075  CA  ASN A 467     -17.686 -25.139   4.476  1.00  1.16           C  
ATOM   7076  C   ASN A 467     -17.281 -25.963   5.686  1.00  1.16           C  
ATOM   7077  O   ASN A 467     -17.650 -25.644   6.817  1.00  1.16           O  
ATOM   7078  CB  ASN A 467     -19.124 -25.438   4.107  1.00  1.16           C  
ATOM   7079  CG  ASN A 467     -19.732 -24.356   3.251  1.00  1.16           C  
ATOM   7080  OD1 ASN A 467     -19.204 -23.236   3.171  1.00  1.16           O  
ATOM   7081  ND2 ASN A 467     -20.828 -24.669   2.605  1.00  1.16           N  
ATOM   7082  H   ASN A 467     -17.244 -25.615   2.449  1.00  1.16           H  
ATOM   7083  HA  ASN A 467     -17.626 -24.091   4.774  1.00  1.16           H  
ATOM   7084 1HB  ASN A 467     -19.170 -26.388   3.569  1.00  1.16           H  
ATOM   7085 2HB  ASN A 467     -19.716 -25.547   5.016  1.00  1.16           H  
ATOM   7086 1HD2 ASN A 467     -21.276 -23.993   2.019  1.00  1.16           H  
ATOM   7087 2HD2 ASN A 467     -21.217 -25.585   2.697  1.00  1.16           H  
ATOM   7088  N   VAL A 468     -16.477 -26.981   5.485  1.00  1.15           N  
ATOM   7089  CA  VAL A 468     -16.033 -27.772   6.607  1.00  1.15           C  
ATOM   7090  C   VAL A 468     -15.336 -26.904   7.658  1.00  1.15           C  
ATOM   7091  O   VAL A 468     -15.446 -27.168   8.857  1.00  1.15           O  
ATOM   7092  CB  VAL A 468     -15.122 -28.866   6.141  1.00  1.15           C  
ATOM   7093  CG1 VAL A 468     -14.525 -29.497   7.289  1.00  1.15           C  
ATOM   7094  CG2 VAL A 468     -15.941 -29.854   5.357  1.00  1.15           C  
ATOM   7095  H   VAL A 468     -16.163 -27.225   4.541  1.00  1.15           H  
ATOM   7096  HA  VAL A 468     -16.906 -28.238   7.060  1.00  1.15           H  
ATOM   7097  HB  VAL A 468     -14.329 -28.447   5.527  1.00  1.15           H  
ATOM   7098 1HG1 VAL A 468     -13.873 -30.269   6.974  1.00  1.15           H  
ATOM   7099 2HG1 VAL A 468     -13.951 -28.762   7.863  1.00  1.15           H  
ATOM   7100 3HG1 VAL A 468     -15.327 -29.903   7.888  1.00  1.15           H  
ATOM   7101 1HG2 VAL A 468     -15.328 -30.655   5.025  1.00  1.15           H  
ATOM   7102 2HG2 VAL A 468     -16.732 -30.254   5.990  1.00  1.15           H  
ATOM   7103 3HG2 VAL A 468     -16.386 -29.355   4.494  1.00  1.15           H  
ATOM   7104  N   GLY A 469     -14.591 -25.888   7.225  1.00  1.10           N  
ATOM   7105  CA  GLY A 469     -13.912 -25.008   8.169  1.00  1.10           C  
ATOM   7106  C   GLY A 469     -14.914 -24.324   9.116  1.00  1.10           C  
ATOM   7107  O   GLY A 469     -14.577 -23.977  10.256  1.00  1.10           O  
ATOM   7108  H   GLY A 469     -14.541 -25.687   6.225  1.00  1.10           H  
ATOM   7109 1HA  GLY A 469     -13.186 -25.584   8.746  1.00  1.10           H  
ATOM   7110 2HA  GLY A 469     -13.353 -24.255   7.616  1.00  1.10           H  
ATOM   7111  N   LYS A 470     -16.149 -24.100   8.629  1.00  1.02           N  
ATOM   7112  CA  LYS A 470     -17.190 -23.442   9.401  1.00  1.02           C  
ATOM   7113  C   LYS A 470     -17.736 -24.429  10.414  1.00  1.02           C  
ATOM   7114  O   LYS A 470     -18.151 -24.042  11.507  1.00  1.02           O  
ATOM   7115  CB  LYS A 470     -18.312 -22.938   8.490  1.00  1.02           C  
ATOM   7116  CG  LYS A 470     -17.910 -21.799   7.561  1.00  1.02           C  
ATOM   7117  CD  LYS A 470     -19.074 -21.373   6.666  1.00  1.02           C  
ATOM   7118  CE  LYS A 470     -18.672 -20.235   5.736  1.00  1.02           C  
ATOM   7119  NZ  LYS A 470     -19.779 -19.844   4.823  1.00  1.02           N  
ATOM   7120  H   LYS A 470     -16.398 -24.444   7.709  1.00  1.02           H  
ATOM   7121  HA  LYS A 470     -16.758 -22.598   9.936  1.00  1.02           H  
ATOM   7122 1HB  LYS A 470     -18.693 -23.751   7.885  1.00  1.02           H  
ATOM   7123 2HB  LYS A 470     -19.138 -22.582   9.104  1.00  1.02           H  
ATOM   7124 1HG  LYS A 470     -17.575 -20.946   8.150  1.00  1.02           H  
ATOM   7125 2HG  LYS A 470     -17.086 -22.133   6.929  1.00  1.02           H  
ATOM   7126 1HD  LYS A 470     -19.391 -22.227   6.059  1.00  1.02           H  
ATOM   7127 2HD  LYS A 470     -19.915 -21.056   7.282  1.00  1.02           H  
ATOM   7128 1HE  LYS A 470     -18.385 -19.371   6.334  1.00  1.02           H  
ATOM   7129 2HE  LYS A 470     -17.817 -20.552   5.137  1.00  1.02           H  
ATOM   7130 1HZ  LYS A 470     -19.473 -19.092   4.223  1.00  1.02           H  
ATOM   7131 2HZ  LYS A 470     -20.040 -20.643   4.255  1.00  1.02           H  
ATOM   7132 3HZ  LYS A 470     -20.574 -19.541   5.364  1.00  1.02           H  
ATOM   7133  N   VAL A 471     -17.691 -25.719  10.066  1.00  0.94           N  
ATOM   7134  CA  VAL A 471     -18.142 -26.747  10.993  1.00  0.94           C  
ATOM   7135  C   VAL A 471     -17.256 -26.750  12.210  1.00  0.94           C  
ATOM   7136  O   VAL A 471     -17.739 -26.722  13.343  1.00  0.94           O  
ATOM   7137  CB  VAL A 471     -18.056 -28.150  10.380  1.00  0.94           C  
ATOM   7138  CG1 VAL A 471     -18.327 -29.182  11.448  1.00  0.94           C  
ATOM   7139  CG2 VAL A 471     -19.015 -28.268   9.235  1.00  0.94           C  
ATOM   7140  H   VAL A 471     -17.362 -25.966   9.131  1.00  0.94           H  
ATOM   7141  HA  VAL A 471     -19.171 -26.534  11.289  1.00  0.94           H  
ATOM   7142  HB  VAL A 471     -17.065 -28.328  10.031  1.00  0.94           H  
ATOM   7143 1HG1 VAL A 471     -18.231 -30.166  11.011  1.00  0.94           H  
ATOM   7144 2HG1 VAL A 471     -17.601 -29.075  12.249  1.00  0.94           H  
ATOM   7145 3HG1 VAL A 471     -19.328 -29.043  11.847  1.00  0.94           H  
ATOM   7146 1HG2 VAL A 471     -18.946 -29.265   8.797  1.00  0.94           H  
ATOM   7147 2HG2 VAL A 471     -20.003 -28.099   9.606  1.00  0.94           H  
ATOM   7148 3HG2 VAL A 471     -18.771 -27.517   8.479  1.00  0.94           H  
ATOM   7149  N   ALA A 472     -15.946 -26.761  11.986  1.00  0.87           N  
ATOM   7150  CA  ALA A 472     -15.046 -26.759  13.127  1.00  0.87           C  
ATOM   7151  C   ALA A 472     -15.244 -25.494  13.951  1.00  0.87           C  
ATOM   7152  O   ALA A 472     -15.294 -25.543  15.178  1.00  0.87           O  
ATOM   7153  CB  ALA A 472     -13.617 -26.875  12.678  1.00  0.87           C  
ATOM   7154  H   ALA A 472     -15.602 -26.782  11.020  1.00  0.87           H  
ATOM   7155  HA  ALA A 472     -15.291 -27.616  13.752  1.00  0.87           H  
ATOM   7156 1HB  ALA A 472     -12.960 -26.902  13.534  1.00  0.87           H  
ATOM   7157 2HB  ALA A 472     -13.488 -27.788  12.100  1.00  0.87           H  
ATOM   7158 3HB  ALA A 472     -13.361 -26.020  12.046  1.00  0.87           H  
ATOM   7159  N   ARG A 473     -15.420 -24.353  13.279  1.00  0.82           N  
ATOM   7160  CA  ARG A 473     -15.638 -23.128  14.022  1.00  0.82           C  
ATOM   7161  C   ARG A 473     -16.888 -23.221  14.886  1.00  0.82           C  
ATOM   7162  O   ARG A 473     -16.837 -22.913  16.076  1.00  0.82           O  
ATOM   7163  CB  ARG A 473     -15.737 -21.939  13.087  1.00  0.82           C  
ATOM   7164  CG  ARG A 473     -15.997 -20.607  13.780  1.00  0.82           C  
ATOM   7165  CD  ARG A 473     -15.895 -19.461  12.839  1.00  0.82           C  
ATOM   7166  NE  ARG A 473     -16.269 -18.210  13.478  1.00  0.82           N  
ATOM   7167  CZ  ARG A 473     -16.040 -16.981  12.974  1.00  0.82           C  
ATOM   7168  NH1 ARG A 473     -15.411 -16.836  11.825  1.00  0.82           N  
ATOM   7169  NH2 ARG A 473     -16.448 -15.921  13.644  1.00  0.82           N  
ATOM   7170  H   ARG A 473     -15.361 -24.323  12.259  1.00  0.82           H  
ATOM   7171  HA  ARG A 473     -14.783 -22.970  14.675  1.00  0.82           H  
ATOM   7172 1HB  ARG A 473     -14.823 -21.854  12.503  1.00  0.82           H  
ATOM   7173 2HB  ARG A 473     -16.554 -22.104  12.390  1.00  0.82           H  
ATOM   7174 1HG  ARG A 473     -17.007 -20.609  14.199  1.00  0.82           H  
ATOM   7175 2HG  ARG A 473     -15.277 -20.462  14.584  1.00  0.82           H  
ATOM   7176 1HD  ARG A 473     -14.869 -19.370  12.483  1.00  0.82           H  
ATOM   7177 2HD  ARG A 473     -16.561 -19.627  11.994  1.00  0.82           H  
ATOM   7178  HE  ARG A 473     -16.783 -18.267  14.373  1.00  0.82           H  
ATOM   7179 1HH1 ARG A 473     -15.099 -17.649  11.314  1.00  0.82           H  
ATOM   7180 2HH1 ARG A 473     -15.243 -15.912  11.455  1.00  0.82           H  
ATOM   7181 1HH2 ARG A 473     -16.935 -16.042  14.531  1.00  0.82           H  
ATOM   7182 2HH2 ARG A 473     -16.284 -14.997  13.279  1.00  0.82           H  
ATOM   7183  N   LYS A 474     -18.005 -23.669  14.308  1.00  0.78           N  
ATOM   7184  CA  LYS A 474     -19.247 -23.770  15.070  1.00  0.78           C  
ATOM   7185  C   LYS A 474     -19.110 -24.753  16.225  1.00  0.78           C  
ATOM   7186  O   LYS A 474     -19.629 -24.509  17.319  1.00  0.78           O  
ATOM   7187  CB  LYS A 474     -20.424 -24.108  14.159  1.00  0.78           C  
ATOM   7188  CG  LYS A 474     -21.785 -24.124  14.879  1.00  0.78           C  
ATOM   7189  CD  LYS A 474     -22.947 -24.158  13.878  1.00  0.78           C  
ATOM   7190  CE  LYS A 474     -24.299 -24.168  14.588  1.00  0.78           C  
ATOM   7191  NZ  LYS A 474     -25.429 -23.942  13.640  1.00  0.78           N  
ATOM   7192  H   LYS A 474     -18.002 -23.925  13.324  1.00  0.78           H  
ATOM   7193  HA  LYS A 474     -19.451 -22.789  15.498  1.00  0.78           H  
ATOM   7194 1HB  LYS A 474     -20.471 -23.384  13.345  1.00  0.78           H  
ATOM   7195 2HB  LYS A 474     -20.256 -25.092  13.711  1.00  0.78           H  
ATOM   7196 1HG  LYS A 474     -21.841 -25.005  15.524  1.00  0.78           H  
ATOM   7197 2HG  LYS A 474     -21.874 -23.233  15.504  1.00  0.78           H  
ATOM   7198 1HD  LYS A 474     -22.893 -23.287  13.223  1.00  0.78           H  
ATOM   7199 2HD  LYS A 474     -22.871 -25.057  13.259  1.00  0.78           H  
ATOM   7200 1HE  LYS A 474     -24.436 -25.138  15.068  1.00  0.78           H  
ATOM   7201 2HE  LYS A 474     -24.319 -23.389  15.351  1.00  0.78           H  
ATOM   7202 1HZ  LYS A 474     -26.304 -23.963  14.135  1.00  0.78           H  
ATOM   7203 2HZ  LYS A 474     -25.326 -23.047  13.197  1.00  0.78           H  
ATOM   7204 3HZ  LYS A 474     -25.460 -24.652  12.906  1.00  0.78           H  
ATOM   7205  N   LEU A 475     -18.395 -25.860  16.014  1.00  0.76           N  
ATOM   7206  CA  LEU A 475     -18.193 -26.800  17.100  1.00  0.76           C  
ATOM   7207  C   LEU A 475     -17.448 -26.119  18.243  1.00  0.76           C  
ATOM   7208  O   LEU A 475     -17.797 -26.288  19.418  1.00  0.76           O  
ATOM   7209  CB  LEU A 475     -17.439 -28.037  16.599  1.00  0.76           C  
ATOM   7210  CG  LEU A 475     -18.246 -28.986  15.721  1.00  0.76           C  
ATOM   7211  CD1 LEU A 475     -17.332 -30.045  15.122  1.00  0.76           C  
ATOM   7212  CD2 LEU A 475     -19.305 -29.617  16.577  1.00  0.76           C  
ATOM   7213  H   LEU A 475     -17.997 -26.052  15.093  1.00  0.76           H  
ATOM   7214  HA  LEU A 475     -19.162 -27.129  17.453  1.00  0.76           H  
ATOM   7215 1HB  LEU A 475     -16.618 -27.687  15.986  1.00  0.76           H  
ATOM   7216 2HB  LEU A 475     -17.030 -28.579  17.422  1.00  0.76           H  
ATOM   7217  HG  LEU A 475     -18.714 -28.430  14.910  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 475     -17.912 -30.724  14.495  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 475     -16.588 -29.547  14.526  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 475     -16.850 -30.609  15.919  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 475     -19.917 -30.291  15.972  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 475     -18.838 -30.172  17.386  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 475     -19.909 -28.845  16.988  1.00  0.76           H  
ATOM   7224  N   ALA A 476     -16.461 -25.287  17.912  1.00  0.75           N  
ATOM   7225  CA  ALA A 476     -15.750 -24.562  18.950  1.00  0.75           C  
ATOM   7226  C   ALA A 476     -16.637 -23.520  19.638  1.00  0.75           C  
ATOM   7227  O   ALA A 476     -16.676 -23.440  20.865  1.00  0.75           O  
ATOM   7228  CB  ALA A 476     -14.543 -23.861  18.362  1.00  0.75           C  
ATOM   7229  H   ALA A 476     -16.186 -25.178  16.933  1.00  0.75           H  
ATOM   7230  HA  ALA A 476     -15.432 -25.283  19.697  1.00  0.75           H  
ATOM   7231 1HB  ALA A 476     -14.006 -23.338  19.142  1.00  0.75           H  
ATOM   7232 2HB  ALA A 476     -13.902 -24.585  17.905  1.00  0.75           H  
ATOM   7233 3HB  ALA A 476     -14.869 -23.145  17.613  1.00  0.75           H  
ATOM   7234  N   GLU A 477     -17.401 -22.751  18.855  1.00  0.77           N  
ATOM   7235  CA  GLU A 477     -18.227 -21.673  19.414  1.00  0.77           C  
ATOM   7236  C   GLU A 477     -19.295 -22.184  20.368  1.00  0.77           C  
ATOM   7237  O   GLU A 477     -19.589 -21.556  21.387  1.00  0.77           O  
ATOM   7238  CB  GLU A 477     -18.895 -20.845  18.309  1.00  0.77           C  
ATOM   7239  CG  GLU A 477     -17.946 -19.953  17.485  1.00  0.77           C  
ATOM   7240  CD  GLU A 477     -18.671 -19.171  16.409  1.00  0.77           C  
ATOM   7241  OE1 GLU A 477     -19.838 -19.417  16.208  1.00  0.77           O  
ATOM   7242  OE2 GLU A 477     -18.064 -18.317  15.795  1.00  0.77           O  
ATOM   7243  H   GLU A 477     -17.361 -22.882  17.846  1.00  0.77           H  
ATOM   7244  HA  GLU A 477     -17.571 -21.010  19.977  1.00  0.77           H  
ATOM   7245 1HB  GLU A 477     -19.409 -21.516  17.621  1.00  0.77           H  
ATOM   7246 2HB  GLU A 477     -19.643 -20.200  18.754  1.00  0.77           H  
ATOM   7247 1HG  GLU A 477     -17.448 -19.253  18.154  1.00  0.77           H  
ATOM   7248 2HG  GLU A 477     -17.183 -20.575  17.026  1.00  0.77           H  
ATOM   7249  N   CYS A 478     -19.866 -23.339  20.049  1.00  0.82           N  
ATOM   7250  CA  CYS A 478     -20.887 -23.949  20.884  1.00  0.82           C  
ATOM   7251  C   CYS A 478     -20.274 -24.773  22.009  1.00  0.82           C  
ATOM   7252  O   CYS A 478     -20.998 -25.362  22.805  1.00  0.82           O  
ATOM   7253  CB  CYS A 478     -21.818 -24.844  20.051  1.00  0.82           C  
ATOM   7254  SG  CYS A 478     -21.062 -26.293  19.385  1.00  0.82           S  
ATOM   7255  H   CYS A 478     -19.602 -23.796  19.173  1.00  0.82           H  
ATOM   7256  HA  CYS A 478     -21.483 -23.160  21.331  1.00  0.82           H  
ATOM   7257 1HB  CYS A 478     -22.673 -25.156  20.654  1.00  0.82           H  
ATOM   7258 2HB  CYS A 478     -22.191 -24.283  19.210  1.00  0.82           H  
ATOM   7259  HG  CYS A 478     -20.232 -25.612  18.552  1.00  0.82           H  
ATOM   7260  N   LYS A 479     -18.943 -24.888  22.036  1.00  0.94           N  
ATOM   7261  CA  LYS A 479     -18.224 -25.719  22.991  1.00  0.94           C  
ATOM   7262  C   LYS A 479     -18.752 -27.139  22.940  1.00  0.94           C  
ATOM   7263  O   LYS A 479     -18.948 -27.778  23.973  1.00  0.94           O  
ATOM   7264  CB  LYS A 479     -18.335 -25.151  24.408  1.00  0.94           C  
ATOM   7265  CG  LYS A 479     -17.744 -23.754  24.558  1.00  0.94           C  
ATOM   7266  CD  LYS A 479     -17.805 -23.273  26.003  1.00  0.94           C  
ATOM   7267  CE  LYS A 479     -17.254 -21.859  26.137  1.00  0.94           C  
ATOM   7268  NZ  LYS A 479     -17.350 -21.354  27.535  1.00  0.94           N  
ATOM   7269  H   LYS A 479     -18.373 -24.353  21.388  1.00  0.94           H  
ATOM   7270  HA  LYS A 479     -17.177 -25.742  22.695  1.00  0.94           H  
ATOM   7271 1HB  LYS A 479     -19.381 -25.113  24.718  1.00  0.94           H  
ATOM   7272 2HB  LYS A 479     -17.816 -25.814  25.101  1.00  0.94           H  
ATOM   7273 1HG  LYS A 479     -16.710 -23.756  24.221  1.00  0.94           H  
ATOM   7274 2HG  LYS A 479     -18.303 -23.059  23.928  1.00  0.94           H  
ATOM   7275 1HD  LYS A 479     -18.842 -23.287  26.344  1.00  0.94           H  
ATOM   7276 2HD  LYS A 479     -17.222 -23.943  26.635  1.00  0.94           H  
ATOM   7277 1HE  LYS A 479     -16.209 -21.854  25.829  1.00  0.94           H  
ATOM   7278 2HE  LYS A 479     -17.818 -21.194  25.481  1.00  0.94           H  
ATOM   7279 1HZ  LYS A 479     -16.976 -20.417  27.582  1.00  0.94           H  
ATOM   7280 2HZ  LYS A 479     -18.318 -21.345  27.825  1.00  0.94           H  
ATOM   7281 3HZ  LYS A 479     -16.821 -21.957  28.149  1.00  0.94           H  
ATOM   7282  N   LEU A 480     -19.020 -27.599  21.716  1.00  1.16           N  
ATOM   7283  CA  LEU A 480     -19.565 -28.908  21.391  1.00  1.16           C  
ATOM   7284  C   LEU A 480     -20.967 -29.161  22.002  1.00  1.16           C  
ATOM   7285  O   LEU A 480     -21.460 -30.286  21.949  1.00  1.16           O  
ATOM   7286  CB  LEU A 480     -18.571 -29.973  21.885  1.00  1.16           C  
ATOM   7287  CG  LEU A 480     -17.105 -29.772  21.397  1.00  1.16           C  
ATOM   7288  CD1 LEU A 480     -16.208 -30.802  22.036  1.00  1.16           C  
ATOM   7289  CD2 LEU A 480     -17.068 -29.866  19.895  1.00  1.16           C  
ATOM   7290  H   LEU A 480     -18.786 -26.996  20.927  1.00  1.16           H  
ATOM   7291  HA  LEU A 480     -19.648 -28.976  20.307  1.00  1.16           H  
ATOM   7292 1HB  LEU A 480     -18.563 -29.984  22.961  1.00  1.16           H  
ATOM   7293 2HB  LEU A 480     -18.908 -30.949  21.536  1.00  1.16           H  
ATOM   7294  HG  LEU A 480     -16.749 -28.789  21.703  1.00  1.16           H  
ATOM   7295 1HD1 LEU A 480     -15.177 -30.651  21.703  1.00  1.16           H  
ATOM   7296 2HD1 LEU A 480     -16.258 -30.709  23.124  1.00  1.16           H  
ATOM   7297 3HD1 LEU A 480     -16.533 -31.776  21.750  1.00  1.16           H  
ATOM   7298 1HD2 LEU A 480     -16.047 -29.710  19.538  1.00  1.16           H  
ATOM   7299 2HD2 LEU A 480     -17.420 -30.847  19.576  1.00  1.16           H  
ATOM   7300 3HD2 LEU A 480     -17.722 -29.094  19.496  1.00  1.16           H  
ATOM   7301  N   GLN A 481     -21.650 -28.126  22.529  1.00  1.54           N  
ATOM   7302  CA  GLN A 481     -22.950 -28.352  23.152  1.00  1.54           C  
ATOM   7303  C   GLN A 481     -24.137 -28.329  22.188  1.00  1.54           C  
ATOM   7304  O   GLN A 481     -24.350 -27.322  21.500  1.00  1.54           O  
ATOM   7305  CB  GLN A 481     -23.247 -27.285  24.209  1.00  1.54           C  
ATOM   7306  CG  GLN A 481     -22.374 -27.292  25.419  1.00  1.54           C  
ATOM   7307  CD  GLN A 481     -22.805 -26.221  26.397  1.00  1.54           C  
ATOM   7308  OE1 GLN A 481     -22.666 -25.013  26.158  1.00  1.54           O  
ATOM   7309  NE2 GLN A 481     -23.379 -26.656  27.509  1.00  1.54           N  
ATOM   7310  H   GLN A 481     -21.248 -27.191  22.551  1.00  1.54           H  
ATOM   7311  HA  GLN A 481     -22.861 -29.307  23.647  1.00  1.54           H  
ATOM   7312 1HB  GLN A 481     -23.159 -26.299  23.752  1.00  1.54           H  
ATOM   7313 2HB  GLN A 481     -24.272 -27.385  24.552  1.00  1.54           H  
ATOM   7314 1HG  GLN A 481     -22.457 -28.254  25.910  1.00  1.54           H  
ATOM   7315 2HG  GLN A 481     -21.341 -27.102  25.117  1.00  1.54           H  
ATOM   7316 1HE2 GLN A 481     -23.706 -26.007  28.193  1.00  1.54           H  
ATOM   7317 2HE2 GLN A 481     -23.489 -27.665  27.665  1.00  1.54           H  
ATOM   7318  N   PRO A 482     -25.086 -29.287  22.327  1.00  2.13           N  
ATOM   7319  CA  PRO A 482     -26.298 -29.466  21.529  1.00  2.13           C  
ATOM   7320  C   PRO A 482     -27.298 -28.347  21.755  1.00  2.13           C  
ATOM   7321  O   PRO A 482     -28.243 -28.171  20.988  1.00  2.13           O  
ATOM   7322  CB  PRO A 482     -26.843 -30.802  22.037  1.00  2.13           C  
ATOM   7323  CG  PRO A 482     -26.325 -30.928  23.445  1.00  2.13           C  
ATOM   7324  CD  PRO A 482     -24.964 -30.289  23.426  1.00  2.13           C  
ATOM   7325  HA  PRO A 482     -26.039 -29.534  20.465  1.00  2.13           H  
ATOM   7326 1HB  PRO A 482     -27.941 -30.805  21.982  1.00  2.13           H  
ATOM   7327 2HB  PRO A 482     -26.491 -31.614  21.401  1.00  2.13           H  
ATOM   7328 1HG  PRO A 482     -27.014 -30.433  24.146  1.00  2.13           H  
ATOM   7329 2HG  PRO A 482     -26.283 -31.990  23.741  1.00  2.13           H  
ATOM   7330 1HD  PRO A 482     -24.813 -29.816  24.410  1.00  2.13           H  
ATOM   7331 2HD  PRO A 482     -24.194 -31.041  23.193  1.00  2.13           H  
ATOM   7332  N   ALA A 483     -27.065 -27.571  22.802  1.00  3.00           N  
ATOM   7333  CA  ALA A 483     -27.921 -26.481  23.212  1.00  3.00           C  
ATOM   7334  C   ALA A 483     -28.138 -25.457  22.107  1.00  3.00           C  
ATOM   7335  O   ALA A 483     -29.214 -24.867  22.018  1.00  3.00           O  
ATOM   7336  CB  ALA A 483     -27.305 -25.796  24.417  1.00  3.00           C  
ATOM   7337  H   ALA A 483     -26.258 -27.759  23.370  1.00  3.00           H  
ATOM   7338  HA  ALA A 483     -28.891 -26.897  23.484  1.00  3.00           H  
ATOM   7339 1HB  ALA A 483     -27.959 -24.994  24.753  1.00  3.00           H  
ATOM   7340 2HB  ALA A 483     -27.175 -26.520  25.221  1.00  3.00           H  
ATOM   7341 3HB  ALA A 483     -26.333 -25.384  24.140  1.00  3.00           H  
ATOM   7342  N   ARG A 484     -27.162 -25.251  21.216  1.00  4.16           N  
ATOM   7343  CA  ARG A 484     -27.403 -24.211  20.211  1.00  4.16           C  
ATOM   7344  C   ARG A 484     -28.320 -24.659  19.075  1.00  4.16           C  
ATOM   7345  O   ARG A 484     -28.660 -23.862  18.197  1.00  4.16           O  
ATOM   7346  CB  ARG A 484     -26.135 -23.627  19.618  1.00  4.16           C  
ATOM   7347  CG  ARG A 484     -25.295 -22.803  20.583  1.00  4.16           C  
ATOM   7348  CD  ARG A 484     -24.275 -21.991  19.852  1.00  4.16           C  
ATOM   7349  NE  ARG A 484     -23.423 -21.231  20.748  1.00  4.16           N  
ATOM   7350  CZ  ARG A 484     -22.563 -20.268  20.354  1.00  4.16           C  
ATOM   7351  NH1 ARG A 484     -22.466 -19.944  19.085  1.00  4.16           N  
ATOM   7352  NH2 ARG A 484     -21.817 -19.646  21.245  1.00  4.16           N  
ATOM   7353  H   ARG A 484     -26.289 -25.788  21.259  1.00  4.16           H  
ATOM   7354  HA  ARG A 484     -27.901 -23.384  20.718  1.00  4.16           H  
ATOM   7355 1HB  ARG A 484     -25.506 -24.437  19.245  1.00  4.16           H  
ATOM   7356 2HB  ARG A 484     -26.391 -22.989  18.770  1.00  4.16           H  
ATOM   7357 1HG  ARG A 484     -25.940 -22.129  21.147  1.00  4.16           H  
ATOM   7358 2HG  ARG A 484     -24.775 -23.474  21.272  1.00  4.16           H  
ATOM   7359 1HD  ARG A 484     -23.655 -22.623  19.242  1.00  4.16           H  
ATOM   7360 2HD  ARG A 484     -24.795 -21.283  19.208  1.00  4.16           H  
ATOM   7361  HE  ARG A 484     -23.467 -21.445  21.737  1.00  4.16           H  
ATOM   7362 1HH1 ARG A 484     -23.031 -20.414  18.395  1.00  4.16           H  
ATOM   7363 2HH1 ARG A 484     -21.826 -19.210  18.804  1.00  4.16           H  
ATOM   7364 1HH2 ARG A 484     -21.877 -19.896  22.221  1.00  4.16           H  
ATOM   7365 2HH2 ARG A 484     -21.167 -18.936  20.949  1.00  4.16           H  
ATOM   7366  N   LYS A 485     -28.780 -25.911  19.116  1.00  5.54           N  
ATOM   7367  CA  LYS A 485     -29.724 -26.435  18.138  1.00  5.54           C  
ATOM   7368  C   LYS A 485     -30.994 -25.594  18.075  1.00  5.54           C  
ATOM   7369  O   LYS A 485     -31.701 -25.603  17.070  1.00  5.54           O  
ATOM   7370  CB  LYS A 485     -30.123 -27.873  18.450  1.00  5.54           C  
ATOM   7371  CG  LYS A 485     -31.057 -28.466  17.391  1.00  5.54           C  
ATOM   7372  CD  LYS A 485     -31.400 -29.912  17.670  1.00  5.54           C  
ATOM   7373  CE  LYS A 485     -32.350 -30.468  16.608  1.00  5.54           C  
ATOM   7374  NZ  LYS A 485     -32.675 -31.886  16.859  1.00  5.54           N  
ATOM   7375  H   LYS A 485     -28.483 -26.540  19.863  1.00  5.54           H  
ATOM   7376  HA  LYS A 485     -29.253 -26.409  17.155  1.00  5.54           H  
ATOM   7377 1HB  LYS A 485     -29.230 -28.498  18.515  1.00  5.54           H  
ATOM   7378 2HB  LYS A 485     -30.623 -27.910  19.419  1.00  5.54           H  
ATOM   7379 1HG  LYS A 485     -31.976 -27.883  17.357  1.00  5.54           H  
ATOM   7380 2HG  LYS A 485     -30.572 -28.405  16.416  1.00  5.54           H  
ATOM   7381 1HD  LYS A 485     -30.484 -30.507  17.674  1.00  5.54           H  
ATOM   7382 2HD  LYS A 485     -31.867 -29.998  18.649  1.00  5.54           H  
ATOM   7383 1HE  LYS A 485     -33.270 -29.887  16.603  1.00  5.54           H  
ATOM   7384 2HE  LYS A 485     -31.873 -30.388  15.632  1.00  5.54           H  
ATOM   7385 1HZ  LYS A 485     -33.284 -32.242  16.144  1.00  5.54           H  
ATOM   7386 2HZ  LYS A 485     -31.791 -32.411  16.857  1.00  5.54           H  
ATOM   7387 3HZ  LYS A 485     -33.114 -31.991  17.757  1.00  5.54           H  
ATOM   7388  N   VAL A 486     -31.317 -24.921  19.179  1.00  6.95           N  
ATOM   7389  CA  VAL A 486     -32.530 -24.132  19.307  1.00  6.95           C  
ATOM   7390  C   VAL A 486     -32.591 -22.875  18.421  1.00  6.95           C  
ATOM   7391  O   VAL A 486     -33.658 -22.269  18.306  1.00  6.95           O  
ATOM   7392  CB  VAL A 486     -32.674 -23.681  20.764  1.00  6.95           C  
ATOM   7393  CG1 VAL A 486     -32.705 -24.905  21.665  1.00  6.95           C  
ATOM   7394  CG2 VAL A 486     -31.536 -22.734  21.120  1.00  6.95           C  
ATOM   7395  H   VAL A 486     -30.674 -24.951  19.976  1.00  6.95           H  
ATOM   7396  HA  VAL A 486     -33.371 -24.774  19.048  1.00  6.95           H  
ATOM   7397  HB  VAL A 486     -33.624 -23.165  20.892  1.00  6.95           H  
ATOM   7398 1HG1 VAL A 486     -32.825 -24.592  22.703  1.00  6.95           H  
ATOM   7399 2HG1 VAL A 486     -33.536 -25.546  21.379  1.00  6.95           H  
ATOM   7400 3HG1 VAL A 486     -31.765 -25.454  21.557  1.00  6.95           H  
ATOM   7401 1HG2 VAL A 486     -31.639 -22.416  22.156  1.00  6.95           H  
ATOM   7402 2HG2 VAL A 486     -30.595 -23.237  20.988  1.00  6.95           H  
ATOM   7403 3HG2 VAL A 486     -31.565 -21.864  20.474  1.00  6.95           H  
ATOM   7404  N   GLU A 487     -31.470 -22.433  17.834  1.00  8.21           N  
ATOM   7405  CA  GLU A 487     -31.548 -21.220  17.017  1.00  8.21           C  
ATOM   7406  C   GLU A 487     -32.601 -21.389  15.907  1.00  8.21           C  
ATOM   7407  O   GLU A 487     -32.566 -22.346  15.138  1.00  8.21           O  
ATOM   7408  CB  GLU A 487     -30.181 -20.858  16.414  1.00  8.21           C  
ATOM   7409  CG  GLU A 487     -30.167 -19.490  15.701  1.00  8.21           C  
ATOM   7410  CD  GLU A 487     -28.829 -19.058  15.119  1.00  8.21           C  
ATOM   7411  OE1 GLU A 487     -27.916 -19.844  15.066  1.00  8.21           O  
ATOM   7412  OE2 GLU A 487     -28.739 -17.907  14.741  1.00  8.21           O  
ATOM   7413  H   GLU A 487     -30.589 -22.943  17.942  1.00  8.21           H  
ATOM   7414  HA  GLU A 487     -31.863 -20.397  17.658  1.00  8.21           H  
ATOM   7415 1HB  GLU A 487     -29.427 -20.846  17.202  1.00  8.21           H  
ATOM   7416 2HB  GLU A 487     -29.890 -21.620  15.692  1.00  8.21           H  
ATOM   7417 1HG  GLU A 487     -30.869 -19.528  14.903  1.00  8.21           H  
ATOM   7418 2HG  GLU A 487     -30.509 -18.731  16.402  1.00  8.21           H  
ATOM   7419  N   GLY A 488     -33.500 -20.409  15.789  1.00  9.23           N  
ATOM   7420  CA  GLY A 488     -34.601 -20.431  14.814  1.00  9.23           C  
ATOM   7421  C   GLY A 488     -34.285 -19.767  13.473  1.00  9.23           C  
ATOM   7422  O   GLY A 488     -35.189 -19.405  12.723  1.00  9.23           O  
ATOM   7423  H   GLY A 488     -33.452 -19.641  16.441  1.00  9.23           H  
ATOM   7424 1HA  GLY A 488     -34.888 -21.468  14.636  1.00  9.23           H  
ATOM   7425 2HA  GLY A 488     -35.470 -19.946  15.256  1.00  9.23           H  
ATOM   7426  N   ARG A 489     -33.017 -19.516  13.216  1.00 10.03           N  
ATOM   7427  CA  ARG A 489     -32.595 -18.851  11.990  1.00 10.03           C  
ATOM   7428  C   ARG A 489     -32.758 -19.753  10.764  1.00 10.03           C  
ATOM   7429  O   ARG A 489     -32.276 -20.884  10.747  1.00 10.03           O  
ATOM   7430  CB  ARG A 489     -31.150 -18.403  12.116  1.00 10.03           C  
ATOM   7431  CG  ARG A 489     -30.613 -17.592  10.958  1.00 10.03           C  
ATOM   7432  CD  ARG A 489     -29.204 -17.193  11.196  1.00 10.03           C  
ATOM   7433  NE  ARG A 489     -29.086 -16.297  12.327  1.00 10.03           N  
ATOM   7434  CZ  ARG A 489     -29.296 -14.957  12.291  1.00 10.03           C  
ATOM   7435  NH1 ARG A 489     -29.635 -14.347  11.162  1.00 10.03           N  
ATOM   7436  NH2 ARG A 489     -29.160 -14.244  13.401  1.00 10.03           N  
ATOM   7437  H   ARG A 489     -32.323 -19.834  13.877  1.00 10.03           H  
ATOM   7438  HA  ARG A 489     -33.215 -17.966  11.849  1.00 10.03           H  
ATOM   7439 1HB  ARG A 489     -31.038 -17.794  13.013  1.00 10.03           H  
ATOM   7440 2HB  ARG A 489     -30.508 -19.275  12.237  1.00 10.03           H  
ATOM   7441 1HG  ARG A 489     -30.651 -18.180  10.043  1.00 10.03           H  
ATOM   7442 2HG  ARG A 489     -31.209 -16.686  10.828  1.00 10.03           H  
ATOM   7443 1HD  ARG A 489     -28.613 -18.081  11.412  1.00 10.03           H  
ATOM   7444 2HD  ARG A 489     -28.802 -16.693  10.321  1.00 10.03           H  
ATOM   7445  HE  ARG A 489     -28.843 -16.728  13.230  1.00 10.03           H  
ATOM   7446 1HH1 ARG A 489     -29.755 -14.878  10.275  1.00 10.03           H  
ATOM   7447 2HH1 ARG A 489     -29.789 -13.355  11.152  1.00 10.03           H  
ATOM   7448 1HH2 ARG A 489     -28.901 -14.701  14.270  1.00 10.03           H  
ATOM   7449 2HH2 ARG A 489     -29.315 -13.250  13.383  1.00 10.03           H  
ATOM   7450  N   HIS A 490     -33.408 -19.222   9.731  1.00 10.62           N  
ATOM   7451  CA  HIS A 490     -33.664 -19.929   8.475  1.00 10.62           C  
ATOM   7452  C   HIS A 490     -33.314 -19.043   7.285  1.00 10.62           C  
ATOM   7453  O   HIS A 490     -34.198 -18.649   6.521  1.00 10.62           O  
ATOM   7454  CB  HIS A 490     -35.132 -20.373   8.362  1.00 10.62           C  
ATOM   7455  CG  HIS A 490     -35.587 -21.336   9.430  1.00 10.62           C  
ATOM   7456  ND1 HIS A 490     -35.214 -22.665   9.442  1.00 10.62           N  
ATOM   7457  CD2 HIS A 490     -36.387 -21.163  10.505  1.00 10.62           C  
ATOM   7458  CE1 HIS A 490     -35.759 -23.262  10.485  1.00 10.62           C  
ATOM   7459  NE2 HIS A 490     -36.477 -22.374  11.145  1.00 10.62           N  
ATOM   7460  H   HIS A 490     -33.756 -18.276   9.819  1.00 10.62           H  
ATOM   7461  HA  HIS A 490     -33.036 -20.816   8.418  1.00 10.62           H  
ATOM   7462 1HB  HIS A 490     -35.777 -19.495   8.403  1.00 10.62           H  
ATOM   7463 2HB  HIS A 490     -35.289 -20.846   7.393  1.00 10.62           H  
ATOM   7464  HD2 HIS A 490     -36.868 -20.234  10.811  1.00 10.62           H  
ATOM   7465  HE1 HIS A 490     -35.638 -24.310  10.752  1.00 10.62           H  
ATOM   7466  HE2 HIS A 490     -37.007 -22.547  11.985  1.00 10.62           H  
ATOM   7467  N   ASP A 491     -32.040 -18.692   7.177  1.00 11.00           N  
ATOM   7468  CA  ASP A 491     -31.583 -17.756   6.163  1.00 11.00           C  
ATOM   7469  C   ASP A 491     -31.123 -18.510   4.921  1.00 11.00           C  
ATOM   7470  O   ASP A 491     -30.905 -17.907   3.870  1.00 11.00           O  
ATOM   7471  OXT ASP A 491     -30.725 -19.668   5.051  1.00 11.00           O  
ATOM   7472  CB  ASP A 491     -30.419 -16.921   6.700  1.00 11.00           C  
ATOM   7473  CG  ASP A 491     -30.808 -16.025   7.870  1.00 11.00           C  
ATOM   7474  OD1 ASP A 491     -31.975 -15.846   8.119  1.00 11.00           O  
ATOM   7475  OD2 ASP A 491     -29.912 -15.546   8.530  1.00 11.00           O  
ATOM   7476  H   ASP A 491     -31.374 -19.083   7.828  1.00 11.00           H  
ATOM   7477  HA  ASP A 491     -32.408 -17.097   5.889  1.00 11.00           H  
ATOM   7478 1HB  ASP A 491     -29.616 -17.584   7.022  1.00 11.00           H  
ATOM   7479 2HB  ASP A 491     -30.023 -16.295   5.899  1.00 11.00           H  
TER    7480
ENDMDL

REMARK ID 694764 MODEL 5 P4.Pantoea_ananatis_BD442_MURC
PFRMAT TS
TARGET P4.Pantoea_ananatis_BD442_MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.549   0.624  -1.180  1.00  2.49           N  
ATOM      2  CA  MET A   1       0.829   0.572  -0.711  1.00  2.49           C  
ATOM      3  C   MET A   1       1.347   1.965  -0.364  1.00  2.49           C  
ATOM      4  O   MET A   1       1.185   2.917  -1.129  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.717  -0.122  -1.747  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.159  -0.231  -1.316  1.00  2.49           C  
ATOM      7  SD  MET A   1       4.232  -1.151  -2.427  1.00  2.49           S  
ATOM      8  CE  MET A   1       3.812  -2.837  -1.993  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.886  -0.314  -1.340  1.00  2.49           H  
ATOM     10 2H   MET A   1      -1.119   1.074  -0.478  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.592   1.152  -2.040  1.00  2.49           H  
ATOM     12  HA  MET A   1       0.859  -0.018   0.205  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.345  -1.127  -1.931  1.00  2.49           H  
ATOM     14 2HB  MET A   1       1.683   0.423  -2.692  1.00  2.49           H  
ATOM     15 1HG  MET A   1       3.568   0.771  -1.208  1.00  2.49           H  
ATOM     16 2HG  MET A   1       3.182  -0.715  -0.346  1.00  2.49           H  
ATOM     17 1HE  MET A   1       4.412  -3.525  -2.578  1.00  2.49           H  
ATOM     18 2HE  MET A   1       4.021  -2.999  -0.936  1.00  2.49           H  
ATOM     19 3HE  MET A   1       2.755  -3.015  -2.187  1.00  2.49           H  
ATOM     20  N   ASN A   2       1.934   2.090   0.825  1.00  2.44           N  
ATOM     21  CA  ASN A   2       2.485   3.357   1.310  1.00  2.44           C  
ATOM     22  C   ASN A   2       3.690   3.752   0.487  1.00  2.44           C  
ATOM     23  O   ASN A   2       4.466   2.884   0.082  1.00  2.44           O  
ATOM     24  CB  ASN A   2       2.874   3.290   2.780  1.00  2.44           C  
ATOM     25  CG  ASN A   2       3.204   4.655   3.375  1.00  2.44           C  
ATOM     26  OD1 ASN A   2       4.328   5.182   3.261  1.00  2.44           O  
ATOM     27  ND2 ASN A   2       2.227   5.240   4.025  1.00  2.44           N  
ATOM     28  H   ASN A   2       2.061   1.263   1.412  1.00  2.44           H  
ATOM     29  HA  ASN A   2       1.733   4.137   1.182  1.00  2.44           H  
ATOM     30 1HB  ASN A   2       2.066   2.834   3.351  1.00  2.44           H  
ATOM     31 2HB  ASN A   2       3.744   2.652   2.885  1.00  2.44           H  
ATOM     32 1HD2 ASN A   2       2.372   6.136   4.446  1.00  2.44           H  
ATOM     33 2HD2 ASN A   2       1.338   4.790   4.103  1.00  2.44           H  
ATOM     34  N   THR A   3       3.886   5.048   0.289  1.00  2.33           N  
ATOM     35  CA  THR A   3       5.057   5.535  -0.426  1.00  2.33           C  
ATOM     36  C   THR A   3       6.364   4.926   0.104  1.00  2.33           C  
ATOM     37  O   THR A   3       7.257   4.613  -0.681  1.00  2.33           O  
ATOM     38  CB  THR A   3       5.161   7.064  -0.361  1.00  2.33           C  
ATOM     39  OG1 THR A   3       3.993   7.654  -0.955  1.00  2.33           O  
ATOM     40  CG2 THR A   3       6.403   7.513  -1.115  1.00  2.33           C  
ATOM     41  H   THR A   3       3.208   5.712   0.638  1.00  2.33           H  
ATOM     42  HA  THR A   3       4.952   5.252  -1.473  1.00  2.33           H  
ATOM     43  HB  THR A   3       5.231   7.382   0.680  1.00  2.33           H  
ATOM     44  HG1 THR A   3       4.071   8.613  -0.929  1.00  2.33           H  
ATOM     45 1HG2 THR A   3       6.483   8.598  -1.071  1.00  2.33           H  
ATOM     46 2HG2 THR A   3       7.286   7.064  -0.657  1.00  2.33           H  
ATOM     47 3HG2 THR A   3       6.332   7.194  -2.154  1.00  2.33           H  
ATOM     48  N   GLN A   4       6.513   4.793   1.425  1.00  2.18           N  
ATOM     49  CA  GLN A   4       7.755   4.237   1.956  1.00  2.18           C  
ATOM     50  C   GLN A   4       7.930   2.773   1.537  1.00  2.18           C  
ATOM     51  O   GLN A   4       9.041   2.333   1.222  1.00  2.18           O  
ATOM     52  CB  GLN A   4       7.780   4.350   3.479  1.00  2.18           C  
ATOM     53  CG  GLN A   4       7.901   5.777   3.993  1.00  2.18           C  
ATOM     54  CD  GLN A   4       7.843   5.859   5.511  1.00  2.18           C  
ATOM     55  OE1 GLN A   4       7.237   5.011   6.174  1.00  2.18           O  
ATOM     56  NE2 GLN A   4       8.479   6.885   6.071  1.00  2.18           N  
ATOM     57  H   GLN A   4       5.755   5.041   2.055  1.00  2.18           H  
ATOM     58  HA  GLN A   4       8.589   4.808   1.550  1.00  2.18           H  
ATOM     59 1HB  GLN A   4       6.861   3.923   3.885  1.00  2.18           H  
ATOM     60 2HB  GLN A   4       8.613   3.772   3.874  1.00  2.18           H  
ATOM     61 1HG  GLN A   4       8.852   6.192   3.661  1.00  2.18           H  
ATOM     62 2HG  GLN A   4       7.074   6.361   3.587  1.00  2.18           H  
ATOM     63 1HE2 GLN A   4       8.478   6.992   7.067  1.00  2.18           H  
ATOM     64 2HE2 GLN A   4       8.959   7.549   5.499  1.00  2.18           H  
ATOM     65  N   GLN A   5       6.823   2.021   1.517  1.00  2.01           N  
ATOM     66  CA  GLN A   5       6.847   0.611   1.128  1.00  2.01           C  
ATOM     67  C   GLN A   5       7.214   0.516  -0.342  1.00  2.01           C  
ATOM     68  O   GLN A   5       7.983  -0.357  -0.750  1.00  2.01           O  
ATOM     69  CB  GLN A   5       5.481  -0.040   1.355  1.00  2.01           C  
ATOM     70  CG  GLN A   5       5.059  -0.222   2.795  1.00  2.01           C  
ATOM     71  CD  GLN A   5       3.600  -0.748   2.930  1.00  2.01           C  
ATOM     72  OE1 GLN A   5       2.615  -0.223   2.353  1.00  2.01           O  
ATOM     73  NE2 GLN A   5       3.462  -1.815   3.712  1.00  2.01           N  
ATOM     74  H   GLN A   5       5.940   2.448   1.760  1.00  2.01           H  
ATOM     75  HA  GLN A   5       7.605   0.091   1.711  1.00  2.01           H  
ATOM     76 1HB  GLN A   5       4.732   0.577   0.897  1.00  2.01           H  
ATOM     77 2HB  GLN A   5       5.453  -1.011   0.861  1.00  2.01           H  
ATOM     78 1HG  GLN A   5       5.726  -0.943   3.264  1.00  2.01           H  
ATOM     79 2HG  GLN A   5       5.131   0.737   3.306  1.00  2.01           H  
ATOM     80 1HE2 GLN A   5       2.557  -2.221   3.856  1.00  2.01           H  
ATOM     81 2HE2 GLN A   5       4.263  -2.216   4.162  1.00  2.01           H  
ATOM     82  N   LEU A   6       6.676   1.454  -1.119  1.00  1.84           N  
ATOM     83  CA  LEU A   6       6.909   1.571  -2.546  1.00  1.84           C  
ATOM     84  C   LEU A   6       8.377   1.879  -2.808  1.00  1.84           C  
ATOM     85  O   LEU A   6       9.001   1.281  -3.684  1.00  1.84           O  
ATOM     86  CB  LEU A   6       6.006   2.663  -3.124  1.00  1.84           C  
ATOM     87  CG  LEU A   6       6.139   2.939  -4.586  1.00  1.84           C  
ATOM     88  CD1 LEU A   6       5.790   1.718  -5.369  1.00  1.84           C  
ATOM     89  CD2 LEU A   6       5.250   4.108  -4.953  1.00  1.84           C  
ATOM     90  H   LEU A   6       6.039   2.121  -0.684  1.00  1.84           H  
ATOM     91  HA  LEU A   6       6.658   0.624  -3.019  1.00  1.84           H  
ATOM     92 1HB  LEU A   6       4.968   2.396  -2.919  1.00  1.84           H  
ATOM     93 2HB  LEU A   6       6.219   3.580  -2.616  1.00  1.84           H  
ATOM     94  HG  LEU A   6       7.141   3.184  -4.795  1.00  1.84           H  
ATOM     95 1HD1 LEU A   6       5.904   1.930  -6.426  1.00  1.84           H  
ATOM     96 2HD1 LEU A   6       6.442   0.893  -5.089  1.00  1.84           H  
ATOM     97 3HD1 LEU A   6       4.758   1.454  -5.157  1.00  1.84           H  
ATOM     98 1HD2 LEU A   6       5.353   4.326  -6.017  1.00  1.84           H  
ATOM     99 2HD2 LEU A   6       4.211   3.856  -4.730  1.00  1.84           H  
ATOM    100 3HD2 LEU A   6       5.545   4.983  -4.369  1.00  1.84           H  
ATOM    101  N   ALA A   7       8.945   2.827  -2.060  1.00  1.70           N  
ATOM    102  CA  ALA A   7      10.353   3.161  -2.225  1.00  1.70           C  
ATOM    103  C   ALA A   7      11.230   1.936  -1.956  1.00  1.70           C  
ATOM    104  O   ALA A   7      12.188   1.666  -2.699  1.00  1.70           O  
ATOM    105  CB  ALA A   7      10.719   4.296  -1.286  1.00  1.70           C  
ATOM    106  H   ALA A   7       8.386   3.325  -1.368  1.00  1.70           H  
ATOM    107  HA  ALA A   7      10.517   3.472  -3.252  1.00  1.70           H  
ATOM    108 1HB  ALA A   7      11.767   4.557  -1.419  1.00  1.70           H  
ATOM    109 2HB  ALA A   7      10.093   5.161  -1.500  1.00  1.70           H  
ATOM    110 3HB  ALA A   7      10.551   3.977  -0.257  1.00  1.70           H  
ATOM    111  N   LYS A   8      10.886   1.160  -0.921  1.00  1.59           N  
ATOM    112  CA  LYS A   8      11.651  -0.045  -0.637  1.00  1.59           C  
ATOM    113  C   LYS A   8      11.494  -1.041  -1.772  1.00  1.59           C  
ATOM    114  O   LYS A   8      12.480  -1.580  -2.282  1.00  1.59           O  
ATOM    115  CB  LYS A   8      11.233  -0.695   0.677  1.00  1.59           C  
ATOM    116  CG  LYS A   8      12.041  -1.961   1.000  1.00  1.59           C  
ATOM    117  CD  LYS A   8      11.663  -2.558   2.345  1.00  1.59           C  
ATOM    118  CE  LYS A   8      12.444  -3.842   2.613  1.00  1.59           C  
ATOM    119  NZ  LYS A   8      12.115  -4.422   3.945  1.00  1.59           N  
ATOM    120  H   LYS A   8      10.107   1.425  -0.312  1.00  1.59           H  
ATOM    121  HA  LYS A   8      12.705   0.222  -0.569  1.00  1.59           H  
ATOM    122 1HB  LYS A   8      11.354   0.018   1.493  1.00  1.59           H  
ATOM    123 2HB  LYS A   8      10.176  -0.963   0.631  1.00  1.59           H  
ATOM    124 1HG  LYS A   8      11.862  -2.706   0.221  1.00  1.59           H  
ATOM    125 2HG  LYS A   8      13.104  -1.721   1.005  1.00  1.59           H  
ATOM    126 1HD  LYS A   8      11.868  -1.839   3.138  1.00  1.59           H  
ATOM    127 2HD  LYS A   8      10.597  -2.788   2.348  1.00  1.59           H  
ATOM    128 1HE  LYS A   8      12.200  -4.574   1.841  1.00  1.59           H  
ATOM    129 2HE  LYS A   8      13.511  -3.630   2.571  1.00  1.59           H  
ATOM    130 1HZ  LYS A   8      12.645  -5.269   4.083  1.00  1.59           H  
ATOM    131 2HZ  LYS A   8      12.348  -3.757   4.666  1.00  1.59           H  
ATOM    132 3HZ  LYS A   8      11.126  -4.632   3.992  1.00  1.59           H  
ATOM    133  N   LEU A   9      10.252  -1.257  -2.192  1.00  1.52           N  
ATOM    134  CA  LEU A   9       9.958  -2.202  -3.244  1.00  1.52           C  
ATOM    135  C   LEU A   9      10.756  -1.881  -4.484  1.00  1.52           C  
ATOM    136  O   LEU A   9      11.433  -2.750  -5.006  1.00  1.52           O  
ATOM    137  CB  LEU A   9       8.477  -2.135  -3.600  1.00  1.52           C  
ATOM    138  CG  LEU A   9       8.003  -3.012  -4.717  1.00  1.52           C  
ATOM    139  CD1 LEU A   9       8.137  -4.492  -4.322  1.00  1.52           C  
ATOM    140  CD2 LEU A   9       6.599  -2.623  -5.028  1.00  1.52           C  
ATOM    141  H   LEU A   9       9.476  -0.774  -1.742  1.00  1.52           H  
ATOM    142  HA  LEU A   9      10.215  -3.203  -2.901  1.00  1.52           H  
ATOM    143 1HB  LEU A   9       7.895  -2.382  -2.712  1.00  1.52           H  
ATOM    144 2HB  LEU A   9       8.237  -1.116  -3.876  1.00  1.52           H  
ATOM    145  HG  LEU A   9       8.622  -2.845  -5.602  1.00  1.52           H  
ATOM    146 1HD1 LEU A   9       7.791  -5.121  -5.144  1.00  1.52           H  
ATOM    147 2HD1 LEU A   9       9.181  -4.723  -4.103  1.00  1.52           H  
ATOM    148 3HD1 LEU A   9       7.527  -4.689  -3.434  1.00  1.52           H  
ATOM    149 1HD2 LEU A   9       6.238  -3.218  -5.837  1.00  1.52           H  
ATOM    150 2HD2 LEU A   9       5.984  -2.782  -4.161  1.00  1.52           H  
ATOM    151 3HD2 LEU A   9       6.561  -1.573  -5.308  1.00  1.52           H  
ATOM    152  N   ARG A  10      10.714  -0.626  -4.939  1.00  1.47           N  
ATOM    153  CA  ARG A  10      11.421  -0.223  -6.152  1.00  1.47           C  
ATOM    154  C   ARG A  10      12.941  -0.343  -6.025  1.00  1.47           C  
ATOM    155  O   ARG A  10      13.629  -0.627  -7.008  1.00  1.47           O  
ATOM    156  CB  ARG A  10      11.063   1.209  -6.500  1.00  1.47           C  
ATOM    157  CG  ARG A  10       9.634   1.407  -6.961  1.00  1.47           C  
ATOM    158  CD  ARG A  10       9.336   2.833  -7.240  1.00  1.47           C  
ATOM    159  NE  ARG A  10       9.335   3.635  -6.030  1.00  1.47           N  
ATOM    160  CZ  ARG A  10       9.154   4.976  -5.988  1.00  1.47           C  
ATOM    161  NH1 ARG A  10       8.975   5.658  -7.097  1.00  1.47           N  
ATOM    162  NH2 ARG A  10       9.148   5.613  -4.831  1.00  1.47           N  
ATOM    163  H   ARG A  10      10.149   0.063  -4.444  1.00  1.47           H  
ATOM    164  HA  ARG A  10      11.091  -0.870  -6.966  1.00  1.47           H  
ATOM    165 1HB  ARG A  10      11.215   1.840  -5.621  1.00  1.47           H  
ATOM    166 2HB  ARG A  10      11.719   1.571  -7.289  1.00  1.47           H  
ATOM    167 1HG  ARG A  10       9.471   0.837  -7.876  1.00  1.47           H  
ATOM    168 2HG  ARG A  10       8.947   1.054  -6.195  1.00  1.47           H  
ATOM    169 1HD  ARG A  10      10.081   3.236  -7.924  1.00  1.47           H  
ATOM    170 2HD  ARG A  10       8.348   2.908  -7.695  1.00  1.47           H  
ATOM    171  HE  ARG A  10       9.459   3.140  -5.147  1.00  1.47           H  
ATOM    172 1HH1 ARG A  10       8.975   5.183  -7.991  1.00  1.47           H  
ATOM    173 2HH1 ARG A  10       8.838   6.658  -7.058  1.00  1.47           H  
ATOM    174 1HH2 ARG A  10       9.274   5.098  -3.970  1.00  1.47           H  
ATOM    175 2HH2 ARG A  10       9.007   6.612  -4.804  1.00  1.47           H  
ATOM    176  N   SER A  11      13.471  -0.156  -4.808  1.00  1.43           N  
ATOM    177  CA  SER A  11      14.903  -0.284  -4.566  1.00  1.43           C  
ATOM    178  C   SER A  11      15.347  -1.732  -4.805  1.00  1.43           C  
ATOM    179  O   SER A  11      16.431  -1.990  -5.336  1.00  1.43           O  
ATOM    180  CB  SER A  11      15.236   0.143  -3.148  1.00  1.43           C  
ATOM    181  OG  SER A  11      14.967   1.515  -2.957  1.00  1.43           O  
ATOM    182  H   SER A  11      12.873   0.118  -4.026  1.00  1.43           H  
ATOM    183  HA  SER A  11      15.434   0.362  -5.264  1.00  1.43           H  
ATOM    184 1HB  SER A  11      14.663  -0.443  -2.441  1.00  1.43           H  
ATOM    185 2HB  SER A  11      16.287  -0.053  -2.953  1.00  1.43           H  
ATOM    186  HG  SER A  11      13.983   1.608  -3.003  1.00  1.43           H  
ATOM    187  N   ILE A  12      14.485  -2.667  -4.406  1.00  1.41           N  
ATOM    188  CA  ILE A  12      14.712  -4.104  -4.541  1.00  1.41           C  
ATOM    189  C   ILE A  12      14.308  -4.667  -5.909  1.00  1.41           C  
ATOM    190  O   ILE A  12      14.984  -5.545  -6.454  1.00  1.41           O  
ATOM    191  CB  ILE A  12      13.964  -4.862  -3.438  1.00  1.41           C  
ATOM    192  CG1 ILE A  12      14.462  -4.395  -2.078  1.00  1.41           C  
ATOM    193  CG2 ILE A  12      14.141  -6.341  -3.603  1.00  1.41           C  
ATOM    194  CD1 ILE A  12      15.951  -4.564  -1.899  1.00  1.41           C  
ATOM    195  H   ILE A  12      13.627  -2.353  -3.947  1.00  1.41           H  
ATOM    196  HA  ILE A  12      15.775  -4.287  -4.411  1.00  1.41           H  
ATOM    197  HB  ILE A  12      12.898  -4.617  -3.493  1.00  1.41           H  
ATOM    198 1HG1 ILE A  12      14.217  -3.344  -1.957  1.00  1.41           H  
ATOM    199 2HG1 ILE A  12      13.943  -4.961  -1.300  1.00  1.41           H  
ATOM    200 1HG2 ILE A  12      13.598  -6.860  -2.820  1.00  1.41           H  
ATOM    201 2HG2 ILE A  12      13.753  -6.642  -4.573  1.00  1.41           H  
ATOM    202 3HG2 ILE A  12      15.195  -6.578  -3.535  1.00  1.41           H  
ATOM    203 1HD1 ILE A  12      16.237  -4.209  -0.910  1.00  1.41           H  
ATOM    204 2HD1 ILE A  12      16.211  -5.619  -1.998  1.00  1.41           H  
ATOM    205 3HD1 ILE A  12      16.476  -3.986  -2.659  1.00  1.41           H  
ATOM    206  N   VAL A  13      13.184  -4.187  -6.430  1.00  1.39           N  
ATOM    207  CA  VAL A  13      12.588  -4.634  -7.674  1.00  1.39           C  
ATOM    208  C   VAL A  13      12.589  -3.536  -8.755  1.00  1.39           C  
ATOM    209  O   VAL A  13      11.672  -2.716  -8.788  1.00  1.39           O  
ATOM    210  CB  VAL A  13      11.125  -5.002  -7.391  1.00  1.39           C  
ATOM    211  CG1 VAL A  13      10.472  -5.480  -8.626  1.00  1.39           C  
ATOM    212  CG2 VAL A  13      11.073  -6.027  -6.278  1.00  1.39           C  
ATOM    213  H   VAL A  13      12.699  -3.468  -5.918  1.00  1.39           H  
ATOM    214  HA  VAL A  13      13.108  -5.526  -8.006  1.00  1.39           H  
ATOM    215  HB  VAL A  13      10.587  -4.109  -7.076  1.00  1.39           H  
ATOM    216 1HG1 VAL A  13       9.427  -5.718  -8.425  1.00  1.39           H  
ATOM    217 2HG1 VAL A  13      10.525  -4.698  -9.393  1.00  1.39           H  
ATOM    218 3HG1 VAL A  13      10.988  -6.353  -8.960  1.00  1.39           H  
ATOM    219 1HG2 VAL A  13      10.038  -6.270  -6.066  1.00  1.39           H  
ATOM    220 2HG2 VAL A  13      11.608  -6.923  -6.577  1.00  1.39           H  
ATOM    221 3HG2 VAL A  13      11.531  -5.616  -5.381  1.00  1.39           H  
ATOM    222  N   PRO A  14      13.539  -3.559  -9.707  1.00  1.37           N  
ATOM    223  CA  PRO A  14      13.708  -2.589 -10.780  1.00  1.37           C  
ATOM    224  C   PRO A  14      12.452  -2.422 -11.619  1.00  1.37           C  
ATOM    225  O   PRO A  14      11.753  -3.386 -11.905  1.00  1.37           O  
ATOM    226  CB  PRO A  14      14.834  -3.213 -11.610  1.00  1.37           C  
ATOM    227  CG  PRO A  14      15.624  -4.023 -10.618  1.00  1.37           C  
ATOM    228  CD  PRO A  14      14.603  -4.574  -9.657  1.00  1.37           C  
ATOM    229  HA  PRO A  14      14.014  -1.625 -10.348  1.00  1.37           H  
ATOM    230 1HB  PRO A  14      14.405  -3.830 -12.417  1.00  1.37           H  
ATOM    231 2HB  PRO A  14      15.427  -2.422 -12.094  1.00  1.37           H  
ATOM    232 1HG  PRO A  14      16.187  -4.817 -11.136  1.00  1.37           H  
ATOM    233 2HG  PRO A  14      16.363  -3.383 -10.112  1.00  1.37           H  
ATOM    234 1HD  PRO A  14      14.248  -5.547  -9.959  1.00  1.37           H  
ATOM    235 2HD  PRO A  14      15.069  -4.591  -8.677  1.00  1.37           H  
ATOM    236  N   GLU A  15      12.185  -1.196 -12.036  1.00  1.34           N  
ATOM    237  CA  GLU A  15      11.011  -0.913 -12.850  1.00  1.34           C  
ATOM    238  C   GLU A  15      11.262  -1.072 -14.347  1.00  1.34           C  
ATOM    239  O   GLU A  15      12.389  -0.942 -14.838  1.00  1.34           O  
ATOM    240  CB  GLU A  15      10.479   0.476 -12.530  1.00  1.34           C  
ATOM    241  CG  GLU A  15      10.001   0.587 -11.089  1.00  1.34           C  
ATOM    242  CD  GLU A  15       9.387   1.885 -10.765  1.00  1.34           C  
ATOM    243  OE1 GLU A  15       9.844   2.900 -11.241  1.00  1.34           O  
ATOM    244  OE2 GLU A  15       8.441   1.878 -10.015  1.00  1.34           O  
ATOM    245  H   GLU A  15      12.796  -0.441 -11.765  1.00  1.34           H  
ATOM    246  HA  GLU A  15      10.233  -1.628 -12.574  1.00  1.34           H  
ATOM    247 1HB  GLU A  15      11.256   1.220 -12.701  1.00  1.34           H  
ATOM    248 2HB  GLU A  15       9.638   0.712 -13.190  1.00  1.34           H  
ATOM    249 1HG  GLU A  15       9.266  -0.201 -10.907  1.00  1.34           H  
ATOM    250 2HG  GLU A  15      10.847   0.412 -10.421  1.00  1.34           H  
ATOM    251  N   MET A  16      10.187  -1.307 -15.090  1.00  1.27           N  
ATOM    252  CA  MET A  16      10.267  -1.465 -16.532  1.00  1.27           C  
ATOM    253  C   MET A  16      10.400  -0.099 -17.177  1.00  1.27           C  
ATOM    254  O   MET A  16       9.419   0.487 -17.640  1.00  1.27           O  
ATOM    255  CB  MET A  16       9.033  -2.180 -17.073  1.00  1.27           C  
ATOM    256  CG  MET A  16       8.804  -3.602 -16.551  1.00  1.27           C  
ATOM    257  SD  MET A  16       7.330  -4.365 -17.283  1.00  1.27           S  
ATOM    258  CE  MET A  16       6.040  -3.358 -16.565  1.00  1.27           C  
ATOM    259  H   MET A  16       9.287  -1.377 -14.643  1.00  1.27           H  
ATOM    260  HA  MET A  16      11.158  -2.043 -16.777  1.00  1.27           H  
ATOM    261 1HB  MET A  16       8.149  -1.593 -16.857  1.00  1.27           H  
ATOM    262 2HB  MET A  16       9.110  -2.241 -18.161  1.00  1.27           H  
ATOM    263 1HG  MET A  16       9.668  -4.225 -16.794  1.00  1.27           H  
ATOM    264 2HG  MET A  16       8.688  -3.594 -15.466  1.00  1.27           H  
ATOM    265 1HE  MET A  16       5.072  -3.696 -16.897  1.00  1.27           H  
ATOM    266 2HE  MET A  16       6.091  -3.422 -15.485  1.00  1.27           H  
ATOM    267 3HE  MET A  16       6.182  -2.329 -16.874  1.00  1.27           H  
ATOM    268  N   ARG A  17      11.617   0.412 -17.161  1.00  1.16           N  
ATOM    269  CA  ARG A  17      11.891   1.753 -17.634  1.00  1.16           C  
ATOM    270  C   ARG A  17      11.351   1.929 -19.040  1.00  1.16           C  
ATOM    271  O   ARG A  17      11.455   1.021 -19.872  1.00  1.16           O  
ATOM    272  CB  ARG A  17      13.383   2.042 -17.608  1.00  1.16           C  
ATOM    273  CG  ARG A  17      13.978   2.160 -16.208  1.00  1.16           C  
ATOM    274  CD  ARG A  17      15.440   2.451 -16.245  1.00  1.16           C  
ATOM    275  NE  ARG A  17      16.009   2.559 -14.907  1.00  1.16           N  
ATOM    276  CZ  ARG A  17      17.299   2.854 -14.640  1.00  1.16           C  
ATOM    277  NH1 ARG A  17      18.143   3.072 -15.624  1.00  1.16           N  
ATOM    278  NH2 ARG A  17      17.715   2.926 -13.387  1.00  1.16           N  
ATOM    279  H   ARG A  17      12.350  -0.146 -16.719  1.00  1.16           H  
ATOM    280  HA  ARG A  17      11.388   2.462 -16.975  1.00  1.16           H  
ATOM    281 1HB  ARG A  17      13.917   1.249 -18.129  1.00  1.16           H  
ATOM    282 2HB  ARG A  17      13.583   2.973 -18.136  1.00  1.16           H  
ATOM    283 1HG  ARG A  17      13.479   2.965 -15.670  1.00  1.16           H  
ATOM    284 2HG  ARG A  17      13.826   1.218 -15.674  1.00  1.16           H  
ATOM    285 1HD  ARG A  17      15.954   1.646 -16.770  1.00  1.16           H  
ATOM    286 2HD  ARG A  17      15.612   3.392 -16.766  1.00  1.16           H  
ATOM    287  HE  ARG A  17      15.391   2.397 -14.122  1.00  1.16           H  
ATOM    288 1HH1 ARG A  17      17.827   3.017 -16.582  1.00  1.16           H  
ATOM    289 2HH1 ARG A  17      19.107   3.293 -15.422  1.00  1.16           H  
ATOM    290 1HH2 ARG A  17      17.067   2.761 -12.629  1.00  1.16           H  
ATOM    291 2HH2 ARG A  17      18.679   3.148 -13.188  1.00  1.16           H  
ATOM    292  N   ARG A  18      10.800   3.131 -19.275  1.00  1.03           N  
ATOM    293  CA  ARG A  18      10.128   3.603 -20.498  1.00  1.03           C  
ATOM    294  C   ARG A  18       8.636   3.237 -20.539  1.00  1.03           C  
ATOM    295  O   ARG A  18       7.906   3.736 -21.398  1.00  1.03           O  
ATOM    296  CB  ARG A  18      10.770   3.032 -21.753  1.00  1.03           C  
ATOM    297  CG  ARG A  18      12.213   3.428 -21.989  1.00  1.03           C  
ATOM    298  CD  ARG A  18      12.794   2.595 -23.040  1.00  1.03           C  
ATOM    299  NE  ARG A  18      12.825   1.207 -22.598  1.00  1.03           N  
ATOM    300  CZ  ARG A  18      13.315   0.174 -23.316  1.00  1.03           C  
ATOM    301  NH1 ARG A  18      13.833   0.386 -24.510  1.00  1.03           N  
ATOM    302  NH2 ARG A  18      13.277  -1.054 -22.825  1.00  1.03           N  
ATOM    303  H   ARG A  18      10.816   3.781 -18.504  1.00  1.03           H  
ATOM    304  HA  ARG A  18      10.214   4.689 -20.534  1.00  1.03           H  
ATOM    305 1HB  ARG A  18      10.655   1.960 -21.823  1.00  1.03           H  
ATOM    306 2HB  ARG A  18      10.225   3.436 -22.604  1.00  1.03           H  
ATOM    307 1HG  ARG A  18      12.257   4.469 -22.309  1.00  1.03           H  
ATOM    308 2HG  ARG A  18      12.802   3.300 -21.085  1.00  1.03           H  
ATOM    309 1HD  ARG A  18      12.190   2.657 -23.944  1.00  1.03           H  
ATOM    310 2HD  ARG A  18      13.814   2.914 -23.252  1.00  1.03           H  
ATOM    311  HE  ARG A  18      12.406   1.008 -21.670  1.00  1.03           H  
ATOM    312 1HH1 ARG A  18      13.864   1.322 -24.889  1.00  1.03           H  
ATOM    313 2HH1 ARG A  18      14.199  -0.387 -25.046  1.00  1.03           H  
ATOM    314 1HH2 ARG A  18      12.880  -1.225 -21.908  1.00  1.03           H  
ATOM    315 2HH2 ARG A  18      13.643  -1.822 -23.363  1.00  1.03           H  
ATOM    316  N   VAL A  19       8.163   2.435 -19.583  1.00  0.89           N  
ATOM    317  CA  VAL A  19       6.738   2.135 -19.503  1.00  0.89           C  
ATOM    318  C   VAL A  19       6.150   2.698 -18.221  1.00  0.89           C  
ATOM    319  O   VAL A  19       6.580   2.332 -17.131  1.00  0.89           O  
ATOM    320  CB  VAL A  19       6.494   0.618 -19.518  1.00  0.89           C  
ATOM    321  CG1 VAL A  19       5.016   0.335 -19.397  1.00  0.89           C  
ATOM    322  CG2 VAL A  19       7.052   0.027 -20.790  1.00  0.89           C  
ATOM    323  H   VAL A  19       8.787   1.996 -18.903  1.00  0.89           H  
ATOM    324  HA  VAL A  19       6.229   2.588 -20.353  1.00  0.89           H  
ATOM    325  HB  VAL A  19       6.993   0.167 -18.656  1.00  0.89           H  
ATOM    326 1HG1 VAL A  19       4.861  -0.740 -19.391  1.00  0.89           H  
ATOM    327 2HG1 VAL A  19       4.643   0.764 -18.468  1.00  0.89           H  
ATOM    328 3HG1 VAL A  19       4.492   0.776 -20.238  1.00  0.89           H  
ATOM    329 1HG2 VAL A  19       6.887  -1.050 -20.791  1.00  0.89           H  
ATOM    330 2HG2 VAL A  19       6.551   0.476 -21.649  1.00  0.89           H  
ATOM    331 3HG2 VAL A  19       8.126   0.230 -20.843  1.00  0.89           H  
ATOM    332  N   ARG A  20       5.179   3.601 -18.349  1.00  0.77           N  
ATOM    333  CA  ARG A  20       4.546   4.203 -17.175  1.00  0.77           C  
ATOM    334  C   ARG A  20       3.037   3.993 -17.124  1.00  0.77           C  
ATOM    335  O   ARG A  20       2.442   4.113 -16.056  1.00  0.77           O  
ATOM    336  CB  ARG A  20       4.889   5.678 -17.057  1.00  0.77           C  
ATOM    337  CG  ARG A  20       6.374   5.943 -16.803  1.00  0.77           C  
ATOM    338  CD  ARG A  20       6.783   5.400 -15.446  1.00  0.77           C  
ATOM    339  NE  ARG A  20       8.199   5.578 -15.173  1.00  0.77           N  
ATOM    340  CZ  ARG A  20       8.847   5.065 -14.093  1.00  0.77           C  
ATOM    341  NH1 ARG A  20       8.209   4.357 -13.181  1.00  0.77           N  
ATOM    342  NH2 ARG A  20      10.144   5.272 -13.943  1.00  0.77           N  
ATOM    343  H   ARG A  20       4.892   3.881 -19.277  1.00  0.77           H  
ATOM    344  HA  ARG A  20       4.964   3.722 -16.289  1.00  0.77           H  
ATOM    345 1HB  ARG A  20       4.604   6.196 -17.973  1.00  0.77           H  
ATOM    346 2HB  ARG A  20       4.324   6.119 -16.235  1.00  0.77           H  
ATOM    347 1HG  ARG A  20       6.978   5.459 -17.570  1.00  0.77           H  
ATOM    348 2HG  ARG A  20       6.561   7.016 -16.816  1.00  0.77           H  
ATOM    349 1HD  ARG A  20       6.220   5.913 -14.666  1.00  0.77           H  
ATOM    350 2HD  ARG A  20       6.561   4.332 -15.395  1.00  0.77           H  
ATOM    351  HE  ARG A  20       8.742   6.112 -15.836  1.00  0.77           H  
ATOM    352 1HH1 ARG A  20       7.201   4.166 -13.242  1.00  0.77           H  
ATOM    353 2HH1 ARG A  20       8.731   3.973 -12.383  1.00  0.77           H  
ATOM    354 1HH2 ARG A  20      10.656   5.812 -14.623  1.00  0.77           H  
ATOM    355 2HH2 ARG A  20      10.620   4.881 -13.133  1.00  0.77           H  
ATOM    356  N   HIS A  21       2.415   3.725 -18.271  1.00  0.68           N  
ATOM    357  CA  HIS A  21       0.962   3.540 -18.326  1.00  0.68           C  
ATOM    358  C   HIS A  21       0.654   2.245 -19.068  1.00  0.68           C  
ATOM    359  O   HIS A  21       0.899   2.109 -20.280  1.00  0.68           O  
ATOM    360  CB  HIS A  21       0.242   4.758 -18.950  1.00  0.68           C  
ATOM    361  CG  HIS A  21      -1.314   4.658 -18.997  1.00  0.68           C  
ATOM    362  ND1 HIS A  21      -2.115   5.699 -19.445  1.00  0.68           N  
ATOM    363  CD2 HIS A  21      -2.175   3.651 -18.676  1.00  0.68           C  
ATOM    364  CE1 HIS A  21      -3.384   5.317 -19.414  1.00  0.68           C  
ATOM    365  NE2 HIS A  21      -3.435   4.084 -18.950  1.00  0.68           N  
ATOM    366  H   HIS A  21       2.954   3.644 -19.116  1.00  0.68           H  
ATOM    367  HA  HIS A  21       0.574   3.429 -17.321  1.00  0.68           H  
ATOM    368 1HB  HIS A  21       0.499   5.650 -18.380  1.00  0.68           H  
ATOM    369 2HB  HIS A  21       0.605   4.914 -19.968  1.00  0.68           H  
ATOM    370  HD2 HIS A  21      -1.953   2.681 -18.286  1.00  0.68           H  
ATOM    371  HE1 HIS A  21      -4.240   5.917 -19.714  1.00  0.68           H  
ATOM    372  HE2 HIS A  21      -4.265   3.499 -18.802  1.00  0.68           H  
ATOM    373  N   ILE A  22       0.144   1.290 -18.301  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -0.137  -0.041 -18.798  1.00  0.61           C  
ATOM    375  C   ILE A  22      -1.642  -0.289 -18.762  1.00  0.61           C  
ATOM    376  O   ILE A  22      -2.261  -0.156 -17.699  1.00  0.61           O  
ATOM    377  CB  ILE A  22       0.567  -1.077 -17.920  1.00  0.61           C  
ATOM    378  CG1 ILE A  22       2.070  -0.801 -17.899  1.00  0.61           C  
ATOM    379  CG2 ILE A  22       0.293  -2.462 -18.445  1.00  0.61           C  
ATOM    380  CD1 ILE A  22       2.837  -1.586 -16.922  1.00  0.61           C  
ATOM    381  H   ILE A  22      -0.069   1.530 -17.329  1.00  0.61           H  
ATOM    382  HA  ILE A  22       0.212  -0.125 -19.823  1.00  0.61           H  
ATOM    383  HB  ILE A  22       0.205  -1.004 -16.937  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22       2.462  -1.009 -18.842  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22       2.231   0.252 -17.673  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22       0.784  -3.196 -17.813  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -0.776  -2.639 -18.454  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22       0.664  -2.550 -19.442  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22       3.884  -1.318 -16.991  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22       2.475  -1.368 -15.920  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22       2.723  -2.644 -17.141  1.00  0.61           H  
ATOM    392  N   HIS A  23      -2.215  -0.626 -19.917  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -3.652  -0.867 -20.029  1.00  0.58           C  
ATOM    394  C   HIS A  23      -3.917  -2.359 -20.218  1.00  0.58           C  
ATOM    395  O   HIS A  23      -3.330  -2.965 -21.100  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.244  -0.093 -21.209  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -5.730  -0.205 -21.365  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -6.621   0.511 -20.588  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -6.477  -0.950 -22.202  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -7.856   0.208 -20.963  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -7.788  -0.672 -21.941  1.00  0.58           N  
ATOM    402  H   HIS A  23      -1.623  -0.704 -20.746  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.145  -0.535 -19.130  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -3.996   0.964 -21.103  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -3.789  -0.441 -22.107  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -6.106  -1.632 -22.955  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -8.772   0.615 -20.538  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -8.581  -1.098 -22.451  1.00  0.58           H  
ATOM    409  N   PHE A  24      -4.768  -2.938 -19.386  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -5.106  -4.365 -19.419  1.00  0.58           C  
ATOM    411  C   PHE A  24      -6.479  -4.719 -20.016  1.00  0.58           C  
ATOM    412  O   PHE A  24      -7.511  -4.367 -19.448  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -5.043  -4.872 -17.995  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -3.661  -5.040 -17.426  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -2.977  -3.989 -16.886  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -3.053  -6.287 -17.407  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -1.716  -4.199 -16.381  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -1.832  -6.477 -16.915  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -1.161  -5.450 -16.419  1.00  0.58           C  
ATOM    420  H   PHE A  24      -5.180  -2.351 -18.662  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -4.344  -4.875 -20.009  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -5.558  -4.147 -17.367  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -5.579  -5.782 -17.909  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -3.432  -2.991 -16.872  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -3.549  -7.121 -17.791  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -1.155  -3.377 -15.965  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -1.383  -7.469 -16.928  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -0.190  -5.626 -16.058  1.00  0.58           H  
ATOM    429  N   VAL A  25      -6.490  -5.477 -21.117  1.00  0.60           N  
ATOM    430  CA  VAL A  25      -7.737  -5.847 -21.801  1.00  0.60           C  
ATOM    431  C   VAL A  25      -8.113  -7.306 -21.479  1.00  0.60           C  
ATOM    432  O   VAL A  25      -7.412  -8.254 -21.862  1.00  0.60           O  
ATOM    433  CB  VAL A  25      -7.562  -5.662 -23.324  1.00  0.60           C  
ATOM    434  CG1 VAL A  25      -8.831  -6.022 -24.064  1.00  0.60           C  
ATOM    435  CG2 VAL A  25      -7.162  -4.237 -23.610  1.00  0.60           C  
ATOM    436  H   VAL A  25      -5.598  -5.771 -21.511  1.00  0.60           H  
ATOM    437  HA  VAL A  25      -8.539  -5.190 -21.456  1.00  0.60           H  
ATOM    438  HB  VAL A  25      -6.779  -6.337 -23.671  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25      -8.678  -5.898 -25.137  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25      -9.103  -7.045 -23.850  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25      -9.629  -5.361 -23.738  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25      -7.017  -4.096 -24.679  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25      -7.949  -3.567 -23.260  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25      -6.236  -4.022 -23.085  1.00  0.60           H  
ATOM    445  N   GLY A  26      -9.244  -7.472 -20.784  1.00  0.65           N  
ATOM    446  CA  GLY A  26      -9.682  -8.769 -20.260  1.00  0.65           C  
ATOM    447  C   GLY A  26      -9.295  -8.858 -18.776  1.00  0.65           C  
ATOM    448  O   GLY A  26      -9.082  -9.949 -18.226  1.00  0.65           O  
ATOM    449  H   GLY A  26      -9.800  -6.653 -20.543  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -10.765  -8.861 -20.367  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      -9.217  -9.577 -20.821  1.00  0.65           H  
ATOM    452  N   ILE A  27      -9.220  -7.682 -18.146  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -8.820  -7.501 -16.750  1.00  0.70           C  
ATOM    454  C   ILE A  27      -9.606  -8.264 -15.694  1.00  0.70           C  
ATOM    455  O   ILE A  27      -9.094  -8.467 -14.595  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -8.775  -6.018 -16.361  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -8.068  -5.890 -15.029  1.00  0.70           C  
ATOM    458  CG2 ILE A  27     -10.133  -5.441 -16.296  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -6.620  -6.320 -15.037  1.00  0.70           C  
ATOM    460  H   ILE A  27      -9.489  -6.855 -18.678  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -7.792  -7.854 -16.682  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -8.193  -5.469 -17.104  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -8.120  -4.856 -14.713  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -8.601  -6.506 -14.303  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27     -10.067  -4.404 -16.036  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27     -10.587  -5.545 -17.241  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27     -10.715  -5.966 -15.565  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -6.196  -6.212 -14.059  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -6.563  -7.356 -15.334  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -6.072  -5.723 -15.704  1.00  0.70           H  
ATOM    471  N   GLY A  28     -10.849  -8.659 -15.972  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -11.618  -9.404 -14.991  1.00  0.76           C  
ATOM    473  C   GLY A  28     -10.948 -10.721 -14.576  1.00  0.76           C  
ATOM    474  O   GLY A  28     -11.261 -11.260 -13.512  1.00  0.76           O  
ATOM    475  H   GLY A  28     -11.304  -8.477 -16.872  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -11.768  -8.789 -14.113  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -12.606  -9.610 -15.403  1.00  0.76           H  
ATOM    478  N   GLY A  29     -10.077 -11.288 -15.424  1.00  0.81           N  
ATOM    479  CA  GLY A  29      -9.440 -12.539 -15.042  1.00  0.81           C  
ATOM    480  C   GLY A  29      -8.485 -12.321 -13.875  1.00  0.81           C  
ATOM    481  O   GLY A  29      -7.733 -11.345 -13.852  1.00  0.81           O  
ATOM    482  H   GLY A  29      -9.834 -10.828 -16.306  1.00  0.81           H  
ATOM    483 1HA  GLY A  29     -10.202 -13.269 -14.769  1.00  0.81           H  
ATOM    484 2HA  GLY A  29      -8.895 -12.941 -15.896  1.00  0.81           H  
ATOM    485  N   ALA A  30      -8.423 -13.289 -12.958  1.00  0.83           N  
ATOM    486  CA  ALA A  30      -7.526 -13.189 -11.805  1.00  0.83           C  
ATOM    487  C   ALA A  30      -6.070 -13.062 -12.232  1.00  0.83           C  
ATOM    488  O   ALA A  30      -5.293 -12.368 -11.586  1.00  0.83           O  
ATOM    489  CB  ALA A  30      -7.699 -14.391 -10.906  1.00  0.83           C  
ATOM    490  H   ALA A  30      -9.047 -14.081 -13.035  1.00  0.83           H  
ATOM    491  HA  ALA A  30      -7.787 -12.289 -11.247  1.00  0.83           H  
ATOM    492 1HB  ALA A  30      -7.041 -14.301 -10.036  1.00  0.83           H  
ATOM    493 2HB  ALA A  30      -8.733 -14.458 -10.575  1.00  0.83           H  
ATOM    494 3HB  ALA A  30      -7.441 -15.273 -11.466  1.00  0.83           H  
ATOM    495  N   GLY A  31      -5.692 -13.716 -13.330  1.00  0.83           N  
ATOM    496  CA  GLY A  31      -4.312 -13.649 -13.803  1.00  0.83           C  
ATOM    497  C   GLY A  31      -3.900 -12.205 -14.106  1.00  0.83           C  
ATOM    498  O   GLY A  31      -2.899 -11.704 -13.578  1.00  0.83           O  
ATOM    499  H   GLY A  31      -6.372 -14.266 -13.830  1.00  0.83           H  
ATOM    500 1HA  GLY A  31      -3.651 -14.068 -13.041  1.00  0.83           H  
ATOM    501 2HA  GLY A  31      -4.204 -14.262 -14.696  1.00  0.83           H  
ATOM    502  N   MET A  32      -4.672 -11.531 -14.975  1.00  0.80           N  
ATOM    503  CA  MET A  32      -4.353 -10.155 -15.342  1.00  0.80           C  
ATOM    504  C   MET A  32      -4.533  -9.261 -14.149  1.00  0.80           C  
ATOM    505  O   MET A  32      -3.800  -8.288 -13.978  1.00  0.80           O  
ATOM    506  CB  MET A  32      -5.216  -9.669 -16.489  1.00  0.80           C  
ATOM    507  CG  MET A  32      -4.919 -10.361 -17.755  1.00  0.80           C  
ATOM    508  SD  MET A  32      -5.860  -9.822 -19.144  1.00  0.80           S  
ATOM    509  CE  MET A  32      -5.133  -8.328 -19.518  1.00  0.80           C  
ATOM    510  H   MET A  32      -5.493 -11.974 -15.365  1.00  0.80           H  
ATOM    511  HA  MET A  32      -3.308 -10.103 -15.641  1.00  0.80           H  
ATOM    512 1HB  MET A  32      -6.273  -9.826 -16.245  1.00  0.80           H  
ATOM    513 2HB  MET A  32      -5.063  -8.606 -16.638  1.00  0.80           H  
ATOM    514 1HG  MET A  32      -3.869 -10.246 -17.991  1.00  0.80           H  
ATOM    515 2HG  MET A  32      -5.138 -11.406 -17.602  1.00  0.80           H  
ATOM    516 1HE  MET A  32      -5.581  -7.907 -20.378  1.00  0.80           H  
ATOM    517 2HE  MET A  32      -5.290  -7.702 -18.708  1.00  0.80           H  
ATOM    518 3HE  MET A  32      -4.079  -8.470 -19.704  1.00  0.80           H  
ATOM    519  N   GLY A  33      -5.494  -9.620 -13.306  1.00  0.77           N  
ATOM    520  CA  GLY A  33      -5.781  -8.896 -12.101  1.00  0.77           C  
ATOM    521  C   GLY A  33      -4.541  -8.826 -11.248  1.00  0.77           C  
ATOM    522  O   GLY A  33      -4.108  -7.745 -10.861  1.00  0.77           O  
ATOM    523  H   GLY A  33      -6.082 -10.423 -13.517  1.00  0.77           H  
ATOM    524 1HA  GLY A  33      -6.140  -7.908 -12.341  1.00  0.77           H  
ATOM    525 2HA  GLY A  33      -6.559  -9.421 -11.564  1.00  0.77           H  
ATOM    526  N   GLY A  34      -3.966  -9.985 -10.948  1.00  0.75           N  
ATOM    527  CA  GLY A  34      -2.787 -10.047 -10.114  1.00  0.75           C  
ATOM    528  C   GLY A  34      -1.632  -9.271 -10.715  1.00  0.75           C  
ATOM    529  O   GLY A  34      -0.944  -8.528 -10.015  1.00  0.75           O  
ATOM    530  H   GLY A  34      -4.371 -10.850 -11.299  1.00  0.75           H  
ATOM    531 1HA  GLY A  34      -3.033  -9.632  -9.140  1.00  0.75           H  
ATOM    532 2HA  GLY A  34      -2.504 -11.089  -9.969  1.00  0.75           H  
ATOM    533  N   ILE A  35      -1.444  -9.360 -12.028  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -0.346  -8.602 -12.606  1.00  0.73           C  
ATOM    535  C   ILE A  35      -0.613  -7.116 -12.419  1.00  0.73           C  
ATOM    536  O   ILE A  35       0.277  -6.359 -12.019  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -0.170  -8.877 -14.098  1.00  0.73           C  
ATOM    538  CG1 ILE A  35       0.283 -10.300 -14.320  1.00  0.73           C  
ATOM    539  CG2 ILE A  35       0.859  -7.939 -14.647  1.00  0.73           C  
ATOM    540  CD1 ILE A  35       0.228 -10.711 -15.755  1.00  0.73           C  
ATOM    541  H   ILE A  35      -2.024  -9.981 -12.598  1.00  0.73           H  
ATOM    542  HA  ILE A  35       0.574  -8.861 -12.088  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -1.124  -8.733 -14.609  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35       1.300 -10.425 -13.953  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -0.377 -10.955 -13.759  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35       0.981  -8.119 -15.709  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35       0.525  -6.939 -14.477  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35       1.806  -8.092 -14.139  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35       0.533 -11.747 -15.852  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -0.789 -10.597 -16.092  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35       0.889 -10.080 -16.353  1.00  0.73           H  
ATOM    552  N   ALA A  36      -1.847  -6.701 -12.704  1.00  0.74           N  
ATOM    553  CA  ALA A  36      -2.264  -5.321 -12.566  1.00  0.74           C  
ATOM    554  C   ALA A  36      -2.122  -4.834 -11.125  1.00  0.74           C  
ATOM    555  O   ALA A  36      -1.742  -3.682 -10.918  1.00  0.74           O  
ATOM    556  CB  ALA A  36      -3.697  -5.179 -13.033  1.00  0.74           C  
ATOM    557  H   ALA A  36      -2.535  -7.374 -13.033  1.00  0.74           H  
ATOM    558  HA  ALA A  36      -1.624  -4.706 -13.194  1.00  0.74           H  
ATOM    559 1HB  ALA A  36      -4.024  -4.161 -12.960  1.00  0.74           H  
ATOM    560 2HB  ALA A  36      -3.763  -5.510 -14.069  1.00  0.74           H  
ATOM    561 3HB  ALA A  36      -4.331  -5.799 -12.426  1.00  0.74           H  
ATOM    562  N   GLU A  37      -2.396  -5.687 -10.118  1.00  0.77           N  
ATOM    563  CA  GLU A  37      -2.245  -5.226  -8.736  1.00  0.77           C  
ATOM    564  C   GLU A  37      -0.776  -4.996  -8.426  1.00  0.77           C  
ATOM    565  O   GLU A  37      -0.412  -3.994  -7.798  1.00  0.77           O  
ATOM    566  CB  GLU A  37      -2.778  -6.216  -7.683  1.00  0.77           C  
ATOM    567  CG  GLU A  37      -4.295  -6.435  -7.642  1.00  0.77           C  
ATOM    568  CD  GLU A  37      -4.741  -7.149  -6.400  1.00  0.77           C  
ATOM    569  OE1 GLU A  37      -3.911  -7.437  -5.579  1.00  0.77           O  
ATOM    570  OE2 GLU A  37      -5.916  -7.408  -6.272  1.00  0.77           O  
ATOM    571  H   GLU A  37      -2.734  -6.626 -10.324  1.00  0.77           H  
ATOM    572  HA  GLU A  37      -2.774  -4.282  -8.626  1.00  0.77           H  
ATOM    573 1HB  GLU A  37      -2.320  -7.193  -7.860  1.00  0.77           H  
ATOM    574 2HB  GLU A  37      -2.464  -5.889  -6.693  1.00  0.77           H  
ATOM    575 1HG  GLU A  37      -4.800  -5.499  -7.695  1.00  0.77           H  
ATOM    576 2HG  GLU A  37      -4.589  -7.020  -8.504  1.00  0.77           H  
ATOM    577  N   VAL A  38       0.078  -5.889  -8.927  1.00  0.82           N  
ATOM    578  CA  VAL A  38       1.498  -5.749  -8.688  1.00  0.82           C  
ATOM    579  C   VAL A  38       1.985  -4.471  -9.329  1.00  0.82           C  
ATOM    580  O   VAL A  38       2.634  -3.649  -8.692  1.00  0.82           O  
ATOM    581  CB  VAL A  38       2.266  -6.980  -9.202  1.00  0.82           C  
ATOM    582  CG1 VAL A  38       3.766  -6.724  -9.144  1.00  0.82           C  
ATOM    583  CG2 VAL A  38       1.886  -8.206  -8.322  1.00  0.82           C  
ATOM    584  H   VAL A  38      -0.276  -6.696  -9.447  1.00  0.82           H  
ATOM    585  HA  VAL A  38       1.673  -5.686  -7.635  1.00  0.82           H  
ATOM    586  HB  VAL A  38       1.993  -7.170 -10.242  1.00  0.82           H  
ATOM    587 1HG1 VAL A  38       4.300  -7.596  -9.515  1.00  0.82           H  
ATOM    588 2HG1 VAL A  38       4.014  -5.860  -9.767  1.00  0.82           H  
ATOM    589 3HG1 VAL A  38       4.071  -6.525  -8.118  1.00  0.82           H  
ATOM    590 1HG2 VAL A  38       2.410  -9.091  -8.681  1.00  0.82           H  
ATOM    591 2HG2 VAL A  38       2.156  -8.021  -7.291  1.00  0.82           H  
ATOM    592 3HG2 VAL A  38       0.821  -8.378  -8.377  1.00  0.82           H  
ATOM    593  N   LEU A  39       1.596  -4.242 -10.565  1.00  0.87           N  
ATOM    594  CA  LEU A  39       2.020  -3.031 -11.229  1.00  0.87           C  
ATOM    595  C   LEU A  39       1.422  -1.777 -10.572  1.00  0.87           C  
ATOM    596  O   LEU A  39       2.095  -0.761 -10.445  1.00  0.87           O  
ATOM    597  CB  LEU A  39       1.639  -3.138 -12.680  1.00  0.87           C  
ATOM    598  CG  LEU A  39       2.388  -4.183 -13.448  1.00  0.87           C  
ATOM    599  CD1 LEU A  39       1.738  -4.325 -14.719  1.00  0.87           C  
ATOM    600  CD2 LEU A  39       3.812  -3.769 -13.620  1.00  0.87           C  
ATOM    601  H   LEU A  39       1.031  -4.933 -11.058  1.00  0.87           H  
ATOM    602  HA  LEU A  39       3.104  -2.972 -11.163  1.00  0.87           H  
ATOM    603 1HB  LEU A  39       0.568  -3.324 -12.768  1.00  0.87           H  
ATOM    604 2HB  LEU A  39       1.886  -2.206 -13.135  1.00  0.87           H  
ATOM    605  HG  LEU A  39       2.346  -5.139 -12.923  1.00  0.87           H  
ATOM    606 1HD1 LEU A  39       2.233  -5.088 -15.321  1.00  0.87           H  
ATOM    607 2HD1 LEU A  39       0.728  -4.607 -14.495  1.00  0.87           H  
ATOM    608 3HD1 LEU A  39       1.741  -3.401 -15.229  1.00  0.87           H  
ATOM    609 1HD2 LEU A  39       4.337  -4.520 -14.192  1.00  0.87           H  
ATOM    610 2HD2 LEU A  39       3.847  -2.824 -14.152  1.00  0.87           H  
ATOM    611 3HD2 LEU A  39       4.287  -3.660 -12.639  1.00  0.87           H  
ATOM    612  N   ALA A  40       0.174  -1.850 -10.097  1.00  0.92           N  
ATOM    613  CA  ALA A  40      -0.479  -0.711  -9.441  1.00  0.92           C  
ATOM    614  C   ALA A  40       0.300  -0.266  -8.205  1.00  0.92           C  
ATOM    615  O   ALA A  40       0.327   0.917  -7.865  1.00  0.92           O  
ATOM    616  CB  ALA A  40      -1.903  -1.065  -9.047  1.00  0.92           C  
ATOM    617  H   ALA A  40      -0.367  -2.701 -10.223  1.00  0.92           H  
ATOM    618  HA  ALA A  40      -0.494   0.121 -10.145  1.00  0.92           H  
ATOM    619 1HB  ALA A  40      -2.385  -0.203  -8.581  1.00  0.92           H  
ATOM    620 2HB  ALA A  40      -2.463  -1.359  -9.936  1.00  0.92           H  
ATOM    621 3HB  ALA A  40      -1.884  -1.890  -8.342  1.00  0.92           H  
ATOM    622  N   ASN A  41       0.933  -1.225  -7.533  1.00  0.95           N  
ATOM    623  CA  ASN A  41       1.720  -0.972  -6.336  1.00  0.95           C  
ATOM    624  C   ASN A  41       3.231  -0.798  -6.610  1.00  0.95           C  
ATOM    625  O   ASN A  41       4.042  -0.805  -5.687  1.00  0.95           O  
ATOM    626  CB  ASN A  41       1.429  -2.039  -5.318  1.00  0.95           C  
ATOM    627  CG  ASN A  41       0.071  -1.898  -4.656  1.00  0.95           C  
ATOM    628  OD1 ASN A  41      -0.358  -0.786  -4.310  1.00  0.95           O  
ATOM    629  ND2 ASN A  41      -0.609  -2.996  -4.461  1.00  0.95           N  
ATOM    630  H   ASN A  41       0.835  -2.192  -7.852  1.00  0.95           H  
ATOM    631  HA  ASN A  41       1.382  -0.027  -5.913  1.00  0.95           H  
ATOM    632 1HB  ASN A  41       1.440  -2.987  -5.826  1.00  0.95           H  
ATOM    633 2HB  ASN A  41       2.194  -2.041  -4.557  1.00  0.95           H  
ATOM    634 1HD2 ASN A  41      -1.498  -2.963  -4.002  1.00  0.95           H  
ATOM    635 2HD2 ASN A  41      -0.236  -3.875  -4.761  1.00  0.95           H  
ATOM    636  N   GLU A  42       3.586  -0.634  -7.886  1.00  0.95           N  
ATOM    637  CA  GLU A  42       4.930  -0.320  -8.383  1.00  0.95           C  
ATOM    638  C   GLU A  42       4.749   1.045  -9.080  1.00  0.95           C  
ATOM    639  O   GLU A  42       3.639   1.570  -9.089  1.00  0.95           O  
ATOM    640  CB  GLU A  42       5.508  -1.415  -9.310  1.00  0.95           C  
ATOM    641  CG  GLU A  42       5.854  -2.775  -8.651  1.00  0.95           C  
ATOM    642  CD  GLU A  42       6.367  -3.854  -9.638  1.00  0.95           C  
ATOM    643  OE1 GLU A  42       6.449  -3.575 -10.807  1.00  0.95           O  
ATOM    644  OE2 GLU A  42       6.680  -4.947  -9.204  1.00  0.95           O  
ATOM    645  H   GLU A  42       2.860  -0.686  -8.600  1.00  0.95           H  
ATOM    646  HA  GLU A  42       5.612  -0.199  -7.545  1.00  0.95           H  
ATOM    647 1HB  GLU A  42       4.782  -1.633 -10.076  1.00  0.95           H  
ATOM    648 2HB  GLU A  42       6.409  -1.039  -9.793  1.00  0.95           H  
ATOM    649 1HG  GLU A  42       6.651  -2.582  -7.948  1.00  0.95           H  
ATOM    650 2HG  GLU A  42       4.999  -3.148  -8.101  1.00  0.95           H  
ATOM    651  N   GLY A  43       5.790   1.674  -9.628  1.00  0.90           N  
ATOM    652  CA  GLY A  43       5.607   3.009 -10.227  1.00  0.90           C  
ATOM    653  C   GLY A  43       4.891   3.059 -11.598  1.00  0.90           C  
ATOM    654  O   GLY A  43       5.453   3.542 -12.589  1.00  0.90           O  
ATOM    655  H   GLY A  43       6.731   1.283  -9.649  1.00  0.90           H  
ATOM    656 1HA  GLY A  43       5.056   3.629  -9.521  1.00  0.90           H  
ATOM    657 2HA  GLY A  43       6.586   3.474 -10.329  1.00  0.90           H  
ATOM    658  N   TYR A  44       3.650   2.572 -11.652  1.00  0.82           N  
ATOM    659  CA  TYR A  44       2.883   2.563 -12.903  1.00  0.82           C  
ATOM    660  C   TYR A  44       1.461   3.072 -12.701  1.00  0.82           C  
ATOM    661  O   TYR A  44       0.872   2.915 -11.630  1.00  0.82           O  
ATOM    662  CB  TYR A  44       2.776   1.151 -13.492  1.00  0.82           C  
ATOM    663  CG  TYR A  44       4.080   0.461 -13.725  1.00  0.82           C  
ATOM    664  CD1 TYR A  44       4.572  -0.280 -12.710  1.00  0.82           C  
ATOM    665  CD2 TYR A  44       4.786   0.558 -14.914  1.00  0.82           C  
ATOM    666  CE1 TYR A  44       5.738  -0.944 -12.834  1.00  0.82           C  
ATOM    667  CE2 TYR A  44       5.992  -0.123 -15.037  1.00  0.82           C  
ATOM    668  CZ  TYR A  44       6.449  -0.882 -13.967  1.00  0.82           C  
ATOM    669  OH  TYR A  44       7.607  -1.600 -14.000  1.00  0.82           O  
ATOM    670  H   TYR A  44       3.259   2.200 -10.788  1.00  0.82           H  
ATOM    671  HA  TYR A  44       3.371   3.219 -13.626  1.00  0.82           H  
ATOM    672 1HB  TYR A  44       2.183   0.532 -12.820  1.00  0.82           H  
ATOM    673 2HB  TYR A  44       2.245   1.202 -14.446  1.00  0.82           H  
ATOM    674  HD1 TYR A  44       4.016  -0.344 -11.790  1.00  0.82           H  
ATOM    675  HD2 TYR A  44       4.404   1.158 -15.742  1.00  0.82           H  
ATOM    676  HE1 TYR A  44       6.111  -1.539 -12.019  1.00  0.82           H  
ATOM    677  HE2 TYR A  44       6.563  -0.059 -15.965  1.00  0.82           H  
ATOM    678  HH  TYR A  44       8.016  -1.500 -14.862  1.00  0.82           H  
ATOM    679  N   HIS A  45       0.894   3.637 -13.756  1.00  0.74           N  
ATOM    680  CA  HIS A  45      -0.516   3.984 -13.776  1.00  0.74           C  
ATOM    681  C   HIS A  45      -1.216   2.869 -14.517  1.00  0.74           C  
ATOM    682  O   HIS A  45      -0.865   2.551 -15.658  1.00  0.74           O  
ATOM    683  CB  HIS A  45      -0.788   5.327 -14.450  1.00  0.74           C  
ATOM    684  CG  HIS A  45      -2.247   5.713 -14.420  1.00  0.74           C  
ATOM    685  ND1 HIS A  45      -2.875   6.161 -13.272  1.00  0.74           N  
ATOM    686  CD2 HIS A  45      -3.194   5.715 -15.388  1.00  0.74           C  
ATOM    687  CE1 HIS A  45      -4.145   6.419 -13.538  1.00  0.74           C  
ATOM    688  NE2 HIS A  45      -4.364   6.162 -14.814  1.00  0.74           N  
ATOM    689  H   HIS A  45       1.450   3.793 -14.591  1.00  0.74           H  
ATOM    690  HA  HIS A  45      -0.917   4.022 -12.764  1.00  0.74           H  
ATOM    691 1HB  HIS A  45      -0.212   6.109 -13.957  1.00  0.74           H  
ATOM    692 2HB  HIS A  45      -0.463   5.283 -15.492  1.00  0.74           H  
ATOM    693  HD1 HIS A  45      -2.456   6.267 -12.370  1.00  0.74           H  
ATOM    694  HD2 HIS A  45      -3.174   5.448 -16.437  1.00  0.74           H  
ATOM    695  HE1 HIS A  45      -4.813   6.783 -12.757  1.00  0.74           H  
ATOM    696  N   ILE A  46      -2.135   2.214 -13.838  1.00  0.67           N  
ATOM    697  CA  ILE A  46      -2.786   1.059 -14.414  1.00  0.67           C  
ATOM    698  C   ILE A  46      -4.237   1.306 -14.743  1.00  0.67           C  
ATOM    699  O   ILE A  46      -4.992   1.865 -13.938  1.00  0.67           O  
ATOM    700  CB  ILE A  46      -2.653  -0.148 -13.487  1.00  0.67           C  
ATOM    701  CG1 ILE A  46      -1.181  -0.387 -13.176  1.00  0.67           C  
ATOM    702  CG2 ILE A  46      -3.249  -1.387 -14.109  1.00  0.67           C  
ATOM    703  CD1 ILE A  46      -0.379  -0.665 -14.379  1.00  0.67           C  
ATOM    704  H   ILE A  46      -2.382   2.522 -12.907  1.00  0.67           H  
ATOM    705  HA  ILE A  46      -2.283   0.809 -15.347  1.00  0.67           H  
ATOM    706  HB  ILE A  46      -3.158   0.059 -12.544  1.00  0.67           H  
ATOM    707 1HG1 ILE A  46      -0.771   0.495 -12.680  1.00  0.67           H  
ATOM    708 2HG1 ILE A  46      -1.093  -1.236 -12.503  1.00  0.67           H  
ATOM    709 1HG2 ILE A  46      -3.115  -2.203 -13.422  1.00  0.67           H  
ATOM    710 2HG2 ILE A  46      -4.307  -1.245 -14.306  1.00  0.67           H  
ATOM    711 3HG2 ILE A  46      -2.732  -1.599 -15.043  1.00  0.67           H  
ATOM    712 1HD1 ILE A  46       0.637  -0.812 -14.122  1.00  0.67           H  
ATOM    713 2HD1 ILE A  46      -0.766  -1.547 -14.856  1.00  0.67           H  
ATOM    714 3HD1 ILE A  46      -0.447   0.169 -15.058  1.00  0.67           H  
ATOM    715  N   SER A  47      -4.610   0.877 -15.923  1.00  0.63           N  
ATOM    716  CA  SER A  47      -5.976   0.962 -16.370  1.00  0.63           C  
ATOM    717  C   SER A  47      -6.305  -0.341 -17.064  1.00  0.63           C  
ATOM    718  O   SER A  47      -5.420  -1.162 -17.300  1.00  0.63           O  
ATOM    719  CB  SER A  47      -6.187   2.189 -17.268  1.00  0.63           C  
ATOM    720  OG  SER A  47      -5.447   2.118 -18.460  1.00  0.63           O  
ATOM    721  H   SER A  47      -3.902   0.463 -16.536  1.00  0.63           H  
ATOM    722  HA  SER A  47      -6.618   1.051 -15.500  1.00  0.63           H  
ATOM    723 1HB  SER A  47      -7.243   2.289 -17.507  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -5.895   3.080 -16.714  1.00  0.63           H  
ATOM    725  HG  SER A  47      -5.935   1.506 -19.061  1.00  0.63           H  
ATOM    726  N   GLY A  48      -7.558  -0.557 -17.361  1.00  0.62           N  
ATOM    727  CA  GLY A  48      -7.914  -1.777 -18.059  1.00  0.62           C  
ATOM    728  C   GLY A  48      -9.371  -1.819 -18.395  1.00  0.62           C  
ATOM    729  O   GLY A  48     -10.097  -0.864 -18.121  1.00  0.62           O  
ATOM    730  H   GLY A  48      -8.252   0.136 -17.083  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      -7.333  -1.856 -18.975  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      -7.661  -2.638 -17.443  1.00  0.62           H  
ATOM    733  N   SER A  49      -9.788  -2.911 -19.004  1.00  0.64           N  
ATOM    734  CA  SER A  49     -11.160  -3.035 -19.413  1.00  0.64           C  
ATOM    735  C   SER A  49     -11.692  -4.451 -19.450  1.00  0.64           C  
ATOM    736  O   SER A  49     -10.947  -5.432 -19.630  1.00  0.64           O  
ATOM    737  CB  SER A  49     -11.307  -2.450 -20.797  1.00  0.64           C  
ATOM    738  OG  SER A  49     -10.597  -3.225 -21.723  1.00  0.64           O  
ATOM    739  H   SER A  49      -9.111  -3.637 -19.199  1.00  0.64           H  
ATOM    740  HA  SER A  49     -11.745  -2.472 -18.708  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -12.361  -2.402 -21.077  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -10.921  -1.430 -20.802  1.00  0.64           H  
ATOM    743  HG  SER A  49     -10.355  -2.621 -22.445  1.00  0.64           H  
ATOM    744  N   ASP A  50     -13.014  -4.527 -19.366  1.00  0.68           N  
ATOM    745  CA  ASP A  50     -13.762  -5.774 -19.433  1.00  0.68           C  
ATOM    746  C   ASP A  50     -15.194  -5.498 -19.907  1.00  0.68           C  
ATOM    747  O   ASP A  50     -15.475  -4.440 -20.468  1.00  0.68           O  
ATOM    748  CB  ASP A  50     -13.712  -6.446 -18.031  1.00  0.68           C  
ATOM    749  CG  ASP A  50     -13.887  -7.952 -18.033  1.00  0.68           C  
ATOM    750  OD1 ASP A  50     -14.992  -8.391 -18.343  1.00  0.68           O  
ATOM    751  OD2 ASP A  50     -12.919  -8.658 -17.781  1.00  0.68           O  
ATOM    752  H   ASP A  50     -13.506  -3.648 -19.182  1.00  0.68           H  
ATOM    753  HA  ASP A  50     -13.284  -6.438 -20.150  1.00  0.68           H  
ATOM    754 1HB  ASP A  50     -12.777  -6.215 -17.546  1.00  0.68           H  
ATOM    755 2HB  ASP A  50     -14.497  -6.029 -17.412  1.00  0.68           H  
ATOM    756  N   LEU A  51     -16.074  -6.467 -19.747  1.00  0.74           N  
ATOM    757  CA  LEU A  51     -17.463  -6.332 -20.127  1.00  0.74           C  
ATOM    758  C   LEU A  51     -18.290  -6.133 -18.876  1.00  0.74           C  
ATOM    759  O   LEU A  51     -19.331  -5.478 -18.901  1.00  0.74           O  
ATOM    760  CB  LEU A  51     -17.918  -7.552 -20.918  1.00  0.74           C  
ATOM    761  CG  LEU A  51     -17.165  -7.768 -22.232  1.00  0.74           C  
ATOM    762  CD1 LEU A  51     -17.666  -9.034 -22.895  1.00  0.74           C  
ATOM    763  CD2 LEU A  51     -17.371  -6.547 -23.125  1.00  0.74           C  
ATOM    764  H   LEU A  51     -15.778  -7.333 -19.313  1.00  0.74           H  
ATOM    765  HA  LEU A  51     -17.581  -5.454 -20.756  1.00  0.74           H  
ATOM    766 1HB  LEU A  51     -17.780  -8.439 -20.298  1.00  0.74           H  
ATOM    767 2HB  LEU A  51     -18.978  -7.447 -21.146  1.00  0.74           H  
ATOM    768  HG  LEU A  51     -16.096  -7.895 -22.032  1.00  0.74           H  
ATOM    769 1HD1 LEU A  51     -17.125  -9.193 -23.828  1.00  0.74           H  
ATOM    770 2HD1 LEU A  51     -17.499  -9.881 -22.229  1.00  0.74           H  
ATOM    771 3HD1 LEU A  51     -18.731  -8.939 -23.104  1.00  0.74           H  
ATOM    772 1HD2 LEU A  51     -16.847  -6.692 -24.059  1.00  0.74           H  
ATOM    773 2HD2 LEU A  51     -18.435  -6.417 -23.326  1.00  0.74           H  
ATOM    774 3HD2 LEU A  51     -16.985  -5.662 -22.621  1.00  0.74           H  
ATOM    775  N   ALA A  52     -17.808  -6.687 -17.765  1.00  0.81           N  
ATOM    776  CA  ALA A  52     -18.562  -6.547 -16.519  1.00  0.81           C  
ATOM    777  C   ALA A  52     -17.626  -6.585 -15.315  1.00  0.81           C  
ATOM    778  O   ALA A  52     -16.607  -7.266 -15.362  1.00  0.81           O  
ATOM    779  CB  ALA A  52     -19.594  -7.662 -16.405  1.00  0.81           C  
ATOM    780  H   ALA A  52     -16.926  -7.223 -17.812  1.00  0.81           H  
ATOM    781  HA  ALA A  52     -19.064  -5.586 -16.553  1.00  0.81           H  
ATOM    782 1HB  ALA A  52     -20.171  -7.553 -15.490  1.00  0.81           H  
ATOM    783 2HB  ALA A  52     -20.268  -7.621 -17.262  1.00  0.81           H  
ATOM    784 3HB  ALA A  52     -19.082  -8.623 -16.390  1.00  0.81           H  
ATOM    785  N   PRO A  53     -17.943  -5.872 -14.219  1.00  0.86           N  
ATOM    786  CA  PRO A  53     -17.193  -5.878 -12.981  1.00  0.86           C  
ATOM    787  C   PRO A  53     -17.297  -7.189 -12.228  1.00  0.86           C  
ATOM    788  O   PRO A  53     -18.332  -7.859 -12.241  1.00  0.86           O  
ATOM    789  CB  PRO A  53     -17.832  -4.724 -12.199  1.00  0.86           C  
ATOM    790  CG  PRO A  53     -19.230  -4.597 -12.760  1.00  0.86           C  
ATOM    791  CD  PRO A  53     -19.100  -4.954 -14.221  1.00  0.86           C  
ATOM    792  HA  PRO A  53     -16.140  -5.659 -13.198  1.00  0.86           H  
ATOM    793 1HB  PRO A  53     -17.824  -4.964 -11.126  1.00  0.86           H  
ATOM    794 2HB  PRO A  53     -17.235  -3.812 -12.320  1.00  0.86           H  
ATOM    795 1HG  PRO A  53     -19.915  -5.269 -12.222  1.00  0.86           H  
ATOM    796 2HG  PRO A  53     -19.604  -3.573 -12.608  1.00  0.86           H  
ATOM    797 1HD  PRO A  53     -20.022  -5.448 -14.538  1.00  0.86           H  
ATOM    798 2HD  PRO A  53     -18.875  -4.052 -14.816  1.00  0.86           H  
ATOM    799  N   ASN A  54     -16.223  -7.510 -11.527  1.00  0.90           N  
ATOM    800  CA  ASN A  54     -16.140  -8.665 -10.647  1.00  0.90           C  
ATOM    801  C   ASN A  54     -15.203  -8.258  -9.507  1.00  0.90           C  
ATOM    802  O   ASN A  54     -14.487  -7.270  -9.679  1.00  0.90           O  
ATOM    803  CB  ASN A  54     -15.630  -9.842 -11.425  1.00  0.90           C  
ATOM    804  CG  ASN A  54     -14.271  -9.663 -11.813  1.00  0.90           C  
ATOM    805  OD1 ASN A  54     -13.700  -8.556 -11.688  1.00  0.90           O  
ATOM    806  ND2 ASN A  54     -13.711 -10.734 -12.301  1.00  0.90           N  
ATOM    807  H   ASN A  54     -15.421  -6.899 -11.607  1.00  0.90           H  
ATOM    808  HA  ASN A  54     -17.132  -8.874 -10.249  1.00  0.90           H  
ATOM    809 1HB  ASN A  54     -15.743 -10.771 -10.903  1.00  0.90           H  
ATOM    810 2HB  ASN A  54     -16.224  -9.930 -12.337  1.00  0.90           H  
ATOM    811 1HD2 ASN A  54     -12.760 -10.739 -12.649  1.00  0.90           H  
ATOM    812 2HD2 ASN A  54     -14.238 -11.581 -12.369  1.00  0.90           H  
ATOM    813  N   PRO A  55     -15.102  -8.999  -8.390  1.00  0.91           N  
ATOM    814  CA  PRO A  55     -14.200  -8.726  -7.276  1.00  0.91           C  
ATOM    815  C   PRO A  55     -12.755  -8.423  -7.696  1.00  0.91           C  
ATOM    816  O   PRO A  55     -12.089  -7.604  -7.061  1.00  0.91           O  
ATOM    817  CB  PRO A  55     -14.311 -10.012  -6.460  1.00  0.91           C  
ATOM    818  CG  PRO A  55     -15.719 -10.495  -6.731  1.00  0.91           C  
ATOM    819  CD  PRO A  55     -15.951 -10.194  -8.185  1.00  0.91           C  
ATOM    820  HA  PRO A  55     -14.607  -7.892  -6.693  1.00  0.91           H  
ATOM    821 1HB  PRO A  55     -13.538 -10.728  -6.777  1.00  0.91           H  
ATOM    822 2HB  PRO A  55     -14.131  -9.795  -5.396  1.00  0.91           H  
ATOM    823 1HG  PRO A  55     -15.808 -11.566  -6.497  1.00  0.91           H  
ATOM    824 2HG  PRO A  55     -16.428  -9.964  -6.074  1.00  0.91           H  
ATOM    825 1HD  PRO A  55     -15.592 -11.044  -8.763  1.00  0.91           H  
ATOM    826 2HD  PRO A  55     -17.011  -9.978  -8.349  1.00  0.91           H  
ATOM    827  N   VAL A  56     -12.266  -9.029  -8.784  1.00  0.89           N  
ATOM    828  CA  VAL A  56     -10.905  -8.727  -9.219  1.00  0.89           C  
ATOM    829  C   VAL A  56     -10.817  -7.255  -9.612  1.00  0.89           C  
ATOM    830  O   VAL A  56      -9.925  -6.528  -9.161  1.00  0.89           O  
ATOM    831  CB  VAL A  56     -10.519  -9.605 -10.423  1.00  0.89           C  
ATOM    832  CG1 VAL A  56      -9.207  -9.159 -11.007  1.00  0.89           C  
ATOM    833  CG2 VAL A  56     -10.434 -11.055  -9.991  1.00  0.89           C  
ATOM    834  H   VAL A  56     -12.818  -9.692  -9.307  1.00  0.89           H  
ATOM    835  HA  VAL A  56     -10.217  -8.920  -8.395  1.00  0.89           H  
ATOM    836  HB  VAL A  56     -11.270  -9.499 -11.200  1.00  0.89           H  
ATOM    837 1HG1 VAL A  56      -8.969  -9.792 -11.870  1.00  0.89           H  
ATOM    838 2HG1 VAL A  56      -9.279  -8.121 -11.335  1.00  0.89           H  
ATOM    839 3HG1 VAL A  56      -8.436  -9.252 -10.251  1.00  0.89           H  
ATOM    840 1HG2 VAL A  56     -10.178 -11.668 -10.857  1.00  0.89           H  
ATOM    841 2HG2 VAL A  56      -9.667 -11.164  -9.222  1.00  0.89           H  
ATOM    842 3HG2 VAL A  56     -11.399 -11.368  -9.594  1.00  0.89           H  
ATOM    843  N   THR A  57     -11.783  -6.800 -10.412  1.00  0.87           N  
ATOM    844  CA  THR A  57     -11.797  -5.414 -10.834  1.00  0.87           C  
ATOM    845  C   THR A  57     -12.118  -4.487  -9.678  1.00  0.87           C  
ATOM    846  O   THR A  57     -11.601  -3.374  -9.614  1.00  0.87           O  
ATOM    847  CB  THR A  57     -12.812  -5.196 -11.969  1.00  0.87           C  
ATOM    848  OG1 THR A  57     -14.125  -5.597 -11.535  1.00  0.87           O  
ATOM    849  CG2 THR A  57     -12.392  -5.947 -13.187  1.00  0.87           C  
ATOM    850  H   THR A  57     -12.508  -7.435 -10.741  1.00  0.87           H  
ATOM    851  HA  THR A  57     -10.814  -5.158 -11.210  1.00  0.87           H  
ATOM    852  HB  THR A  57     -12.845  -4.135 -12.206  1.00  0.87           H  
ATOM    853  HG1 THR A  57     -14.131  -6.582 -11.340  1.00  0.87           H  
ATOM    854 1HG2 THR A  57     -13.100  -5.778 -13.998  1.00  0.87           H  
ATOM    855 2HG2 THR A  57     -11.407  -5.598 -13.476  1.00  0.87           H  
ATOM    856 3HG2 THR A  57     -12.346  -6.988 -12.962  1.00  0.87           H  
ATOM    857  N   GLN A  58     -12.907  -4.952  -8.711  1.00  0.84           N  
ATOM    858  CA  GLN A  58     -13.240  -4.084  -7.589  1.00  0.84           C  
ATOM    859  C   GLN A  58     -11.978  -3.770  -6.803  1.00  0.84           C  
ATOM    860  O   GLN A  58     -11.740  -2.622  -6.418  1.00  0.84           O  
ATOM    861  CB  GLN A  58     -14.270  -4.743  -6.672  1.00  0.84           C  
ATOM    862  CG  GLN A  58     -15.656  -4.902  -7.294  1.00  0.84           C  
ATOM    863  CD  GLN A  58     -16.631  -5.664  -6.397  1.00  0.84           C  
ATOM    864  OE1 GLN A  58     -16.236  -6.352  -5.450  1.00  0.84           O  
ATOM    865  NE2 GLN A  58     -17.920  -5.542  -6.698  1.00  0.84           N  
ATOM    866  H   GLN A  58     -13.319  -5.880  -8.809  1.00  0.84           H  
ATOM    867  HA  GLN A  58     -13.649  -3.151  -7.974  1.00  0.84           H  
ATOM    868 1HB  GLN A  58     -13.905  -5.718  -6.372  1.00  0.84           H  
ATOM    869 2HB  GLN A  58     -14.374  -4.148  -5.766  1.00  0.84           H  
ATOM    870 1HG  GLN A  58     -16.068  -3.913  -7.489  1.00  0.84           H  
ATOM    871 2HG  GLN A  58     -15.551  -5.450  -8.229  1.00  0.84           H  
ATOM    872 1HE2 GLN A  58     -18.611  -6.014  -6.147  1.00  0.84           H  
ATOM    873 2HE2 GLN A  58     -18.200  -4.974  -7.471  1.00  0.84           H  
ATOM    874  N   ASN A  59     -11.128  -4.781  -6.621  1.00  0.81           N  
ATOM    875  CA  ASN A  59      -9.885  -4.587  -5.898  1.00  0.81           C  
ATOM    876  C   ASN A  59      -8.952  -3.657  -6.676  1.00  0.81           C  
ATOM    877  O   ASN A  59      -8.329  -2.764  -6.094  1.00  0.81           O  
ATOM    878  CB  ASN A  59      -9.252  -5.931  -5.612  1.00  0.81           C  
ATOM    879  CG  ASN A  59      -9.992  -6.676  -4.533  1.00  0.81           C  
ATOM    880  OD1 ASN A  59     -10.717  -6.081  -3.724  1.00  0.81           O  
ATOM    881  ND2 ASN A  59      -9.831  -7.969  -4.502  1.00  0.81           N  
ATOM    882  H   ASN A  59     -11.376  -5.715  -6.954  1.00  0.81           H  
ATOM    883  HA  ASN A  59     -10.111  -4.105  -4.949  1.00  0.81           H  
ATOM    884 1HB  ASN A  59      -9.260  -6.535  -6.525  1.00  0.81           H  
ATOM    885 2HB  ASN A  59      -8.210  -5.799  -5.316  1.00  0.81           H  
ATOM    886 1HD2 ASN A  59     -10.299  -8.516  -3.810  1.00  0.81           H  
ATOM    887 2HD2 ASN A  59      -9.241  -8.411  -5.175  1.00  0.81           H  
ATOM    888  N   LEU A  60      -8.909  -3.805  -7.998  1.00  0.80           N  
ATOM    889  CA  LEU A  60      -8.057  -2.939  -8.801  1.00  0.80           C  
ATOM    890  C   LEU A  60      -8.499  -1.489  -8.705  1.00  0.80           C  
ATOM    891  O   LEU A  60      -7.666  -0.582  -8.586  1.00  0.80           O  
ATOM    892  CB  LEU A  60      -8.080  -3.406 -10.240  1.00  0.80           C  
ATOM    893  CG  LEU A  60      -7.398  -4.690 -10.463  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      -7.663  -5.140 -11.825  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      -5.917  -4.497 -10.241  1.00  0.80           C  
ATOM    896  H   LEU A  60      -9.432  -4.566  -8.440  1.00  0.80           H  
ATOM    897  HA  LEU A  60      -7.040  -3.015  -8.422  1.00  0.80           H  
ATOM    898 1HB  LEU A  60      -9.114  -3.511 -10.555  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      -7.606  -2.666 -10.864  1.00  0.80           H  
ATOM    900  HG  LEU A  60      -7.777  -5.435  -9.767  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      -7.173  -6.066 -11.976  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60      -8.722  -5.271 -11.974  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      -7.284  -4.399 -12.521  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      -5.403  -5.445 -10.395  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      -5.532  -3.753 -10.936  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      -5.754  -4.156  -9.231  1.00  0.80           H  
ATOM    907  N   ILE A  61      -9.811  -1.280  -8.694  1.00  0.79           N  
ATOM    908  CA  ILE A  61     -10.383   0.049  -8.557  1.00  0.79           C  
ATOM    909  C   ILE A  61     -10.008   0.617  -7.190  1.00  0.79           C  
ATOM    910  O   ILE A  61      -9.596   1.773  -7.083  1.00  0.79           O  
ATOM    911  CB  ILE A  61     -11.906  -0.001  -8.768  1.00  0.79           C  
ATOM    912  CG1 ILE A  61     -12.192  -0.333 -10.259  1.00  0.79           C  
ATOM    913  CG2 ILE A  61     -12.544   1.314  -8.354  1.00  0.79           C  
ATOM    914  CD1 ILE A  61     -13.627  -0.724 -10.545  1.00  0.79           C  
ATOM    915  H   ILE A  61     -10.440  -2.072  -8.814  1.00  0.79           H  
ATOM    916  HA  ILE A  61      -9.959   0.692  -9.325  1.00  0.79           H  
ATOM    917  HB  ILE A  61     -12.325  -0.807  -8.170  1.00  0.79           H  
ATOM    918 1HG1 ILE A  61     -11.945   0.539 -10.862  1.00  0.79           H  
ATOM    919 2HG1 ILE A  61     -11.546  -1.146 -10.560  1.00  0.79           H  
ATOM    920 1HG2 ILE A  61     -13.619   1.256  -8.504  1.00  0.79           H  
ATOM    921 2HG2 ILE A  61     -12.334   1.500  -7.301  1.00  0.79           H  
ATOM    922 3HG2 ILE A  61     -12.134   2.124  -8.957  1.00  0.79           H  
ATOM    923 1HD1 ILE A  61     -13.745  -0.944 -11.603  1.00  0.79           H  
ATOM    924 2HD1 ILE A  61     -13.878  -1.612  -9.964  1.00  0.79           H  
ATOM    925 3HD1 ILE A  61     -14.290   0.093 -10.269  1.00  0.79           H  
ATOM    926  N   ASN A  62     -10.103  -0.205  -6.140  1.00  0.77           N  
ATOM    927  CA  ASN A  62      -9.753   0.220  -4.784  1.00  0.77           C  
ATOM    928  C   ASN A  62      -8.271   0.629  -4.686  1.00  0.77           C  
ATOM    929  O   ASN A  62      -7.915   1.509  -3.900  1.00  0.77           O  
ATOM    930  CB  ASN A  62     -10.076  -0.877  -3.787  1.00  0.77           C  
ATOM    931  CG  ASN A  62     -11.563  -1.055  -3.572  1.00  0.77           C  
ATOM    932  OD1 ASN A  62     -12.374  -0.164  -3.864  1.00  0.77           O  
ATOM    933  ND2 ASN A  62     -11.935  -2.201  -3.058  1.00  0.77           N  
ATOM    934  H   ASN A  62     -10.465  -1.149  -6.279  1.00  0.77           H  
ATOM    935  HA  ASN A  62     -10.348   1.099  -4.537  1.00  0.77           H  
ATOM    936 1HB  ASN A  62      -9.660  -1.815  -4.136  1.00  0.77           H  
ATOM    937 2HB  ASN A  62      -9.605  -0.648  -2.833  1.00  0.77           H  
ATOM    938 1HD2 ASN A  62     -12.903  -2.385  -2.894  1.00  0.77           H  
ATOM    939 2HD2 ASN A  62     -11.249  -2.890  -2.833  1.00  0.77           H  
ATOM    940  N   LEU A  63      -7.420   0.034  -5.533  1.00  0.75           N  
ATOM    941  CA  LEU A  63      -5.993   0.362  -5.584  1.00  0.75           C  
ATOM    942  C   LEU A  63      -5.702   1.616  -6.419  1.00  0.75           C  
ATOM    943  O   LEU A  63      -4.545   2.025  -6.537  1.00  0.75           O  
ATOM    944  CB  LEU A  63      -5.167  -0.786  -6.183  1.00  0.75           C  
ATOM    945  CG  LEU A  63      -5.087  -2.078  -5.403  1.00  0.75           C  
ATOM    946  CD1 LEU A  63      -4.343  -3.099  -6.241  1.00  0.75           C  
ATOM    947  CD2 LEU A  63      -4.372  -1.830  -4.097  1.00  0.75           C  
ATOM    948  H   LEU A  63      -7.773  -0.718  -6.126  1.00  0.75           H  
ATOM    949  HA  LEU A  63      -5.652   0.544  -4.566  1.00  0.75           H  
ATOM    950 1HB  LEU A  63      -5.585  -1.027  -7.159  1.00  0.75           H  
ATOM    951 2HB  LEU A  63      -4.147  -0.433  -6.332  1.00  0.75           H  
ATOM    952  HG  LEU A  63      -6.084  -2.454  -5.206  1.00  0.75           H  
ATOM    953 1HD1 LEU A  63      -4.282  -4.043  -5.697  1.00  0.75           H  
ATOM    954 2HD1 LEU A  63      -4.879  -3.248  -7.168  1.00  0.75           H  
ATOM    955 3HD1 LEU A  63      -3.337  -2.742  -6.456  1.00  0.75           H  
ATOM    956 1HD2 LEU A  63      -4.308  -2.763  -3.536  1.00  0.75           H  
ATOM    957 2HD2 LEU A  63      -3.367  -1.455  -4.300  1.00  0.75           H  
ATOM    958 3HD2 LEU A  63      -4.927  -1.092  -3.516  1.00  0.75           H  
ATOM    959  N   GLY A  64      -6.733   2.221  -7.011  1.00  0.71           N  
ATOM    960  CA  GLY A  64      -6.568   3.408  -7.837  1.00  0.71           C  
ATOM    961  C   GLY A  64      -6.453   3.138  -9.341  1.00  0.71           C  
ATOM    962  O   GLY A  64      -6.133   4.053 -10.105  1.00  0.71           O  
ATOM    963  H   GLY A  64      -7.680   1.867  -6.887  1.00  0.71           H  
ATOM    964 1HA  GLY A  64      -7.422   4.063  -7.662  1.00  0.71           H  
ATOM    965 2HA  GLY A  64      -5.689   3.953  -7.501  1.00  0.71           H  
ATOM    966  N   ALA A  65      -6.680   1.897  -9.778  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -6.612   1.599 -11.204  1.00  0.68           C  
ATOM    968  C   ALA A  65      -7.867   2.129 -11.875  1.00  0.68           C  
ATOM    969  O   ALA A  65      -8.930   2.191 -11.250  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -6.473   0.108 -11.462  1.00  0.68           C  
ATOM    971  H   ALA A  65      -6.944   1.152  -9.135  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -5.748   2.117 -11.618  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -6.415  -0.067 -12.538  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -5.570  -0.269 -10.982  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -7.334  -0.392 -11.067  1.00  0.68           H  
ATOM    976  N   THR A  66      -7.773   2.487 -13.147  1.00  0.64           N  
ATOM    977  CA  THR A  66      -8.984   2.920 -13.836  1.00  0.64           C  
ATOM    978  C   THR A  66      -9.509   1.822 -14.738  1.00  0.64           C  
ATOM    979  O   THR A  66      -8.924   1.531 -15.784  1.00  0.64           O  
ATOM    980  CB  THR A  66      -8.756   4.199 -14.656  1.00  0.64           C  
ATOM    981  OG1 THR A  66      -8.361   5.273 -13.790  1.00  0.64           O  
ATOM    982  CG2 THR A  66     -10.037   4.561 -15.375  1.00  0.64           C  
ATOM    983  H   THR A  66      -6.866   2.424 -13.615  1.00  0.64           H  
ATOM    984  HA  THR A  66      -9.753   3.137 -13.096  1.00  0.64           H  
ATOM    985  HB  THR A  66      -7.969   4.027 -15.387  1.00  0.64           H  
ATOM    986  HG1 THR A  66      -7.516   5.062 -13.377  1.00  0.64           H  
ATOM    987 1HG2 THR A  66      -9.884   5.463 -15.964  1.00  0.64           H  
ATOM    988 2HG2 THR A  66     -10.330   3.741 -16.028  1.00  0.64           H  
ATOM    989 3HG2 THR A  66     -10.825   4.734 -14.645  1.00  0.64           H  
ATOM    990  N   ILE A  67     -10.637   1.253 -14.345  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -11.206   0.143 -15.079  1.00  0.62           C  
ATOM    992  C   ILE A  67     -12.452   0.587 -15.830  1.00  0.62           C  
ATOM    993  O   ILE A  67     -13.348   1.210 -15.257  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -11.546  -1.029 -14.147  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -10.284  -1.433 -13.281  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -12.005  -2.214 -14.993  1.00  0.62           C  
ATOM    997  CD1 ILE A  67      -9.054  -1.850 -14.081  1.00  0.62           C  
ATOM    998  H   ILE A  67     -11.077   1.571 -13.492  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -10.480  -0.205 -15.806  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -12.336  -0.741 -13.469  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -10.008  -0.584 -12.648  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -10.564  -2.269 -12.632  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -12.249  -3.050 -14.352  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -12.883  -1.938 -15.573  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -11.210  -2.492 -15.672  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67      -8.246  -2.108 -13.397  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67      -9.292  -2.704 -14.696  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67      -8.735  -1.030 -14.718  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -12.495   0.266 -17.110  1.00  0.60           N  
ATOM   1010  CA  TYR A  68     -13.604   0.628 -17.963  1.00  0.60           C  
ATOM   1011  C   TYR A  68     -14.362  -0.634 -18.330  1.00  0.60           C  
ATOM   1012  O   TYR A  68     -13.813  -1.732 -18.262  1.00  0.60           O  
ATOM   1013  CB  TYR A  68     -13.098   1.273 -19.251  1.00  0.60           C  
ATOM   1014  CG  TYR A  68     -12.266   2.524 -19.099  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68     -10.888   2.407 -18.995  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68     -12.855   3.772 -19.094  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68     -10.102   3.527 -18.895  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68     -12.066   4.902 -18.991  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68     -10.695   4.781 -18.895  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -9.908   5.906 -18.802  1.00  0.60           O  
ATOM   1021  H   TYR A  68     -11.703  -0.233 -17.507  1.00  0.60           H  
ATOM   1022  HA  TYR A  68     -14.277   1.300 -17.431  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68     -12.496   0.540 -19.793  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68     -13.951   1.512 -19.886  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68     -10.427   1.425 -19.000  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68     -13.937   3.865 -19.181  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -9.021   3.427 -18.820  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68     -12.527   5.889 -18.992  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -9.005   5.645 -18.606  1.00  0.60           H  
ATOM   1030  N   PHE A  69     -15.611  -0.493 -18.713  1.00  0.60           N  
ATOM   1031  CA  PHE A  69     -16.351  -1.659 -19.153  1.00  0.60           C  
ATOM   1032  C   PHE A  69     -16.891  -1.387 -20.541  1.00  0.60           C  
ATOM   1033  O   PHE A  69     -17.090  -0.225 -20.890  1.00  0.60           O  
ATOM   1034  CB  PHE A  69     -17.411  -2.043 -18.123  1.00  0.60           C  
ATOM   1035  CG  PHE A  69     -16.730  -2.398 -16.806  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69     -16.571  -1.461 -15.791  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69     -16.177  -3.646 -16.627  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69     -15.897  -1.785 -14.626  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69     -15.499  -3.967 -15.472  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69     -15.364  -3.038 -14.469  1.00  0.60           C  
ATOM   1041  H   PHE A  69     -16.043   0.419 -18.727  1.00  0.60           H  
ATOM   1042  HA  PHE A  69     -15.667  -2.492 -19.219  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69     -18.103  -1.221 -17.960  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69     -17.979  -2.909 -18.474  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69     -16.981  -0.460 -15.921  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69     -16.276  -4.377 -17.421  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69     -15.782  -1.040 -13.838  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69     -15.069  -4.961 -15.353  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69     -14.828  -3.293 -13.557  1.00  0.60           H  
ATOM   1050  N   ASN A  70     -17.135  -2.447 -21.319  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -17.606  -2.324 -22.702  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -16.523  -1.684 -23.568  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -16.626  -0.527 -23.973  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -18.907  -1.553 -22.805  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -20.022  -2.216 -22.045  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -20.216  -3.435 -22.133  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -20.760  -1.434 -21.297  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -16.903  -3.364 -20.950  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -17.778  -3.326 -23.098  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -18.803  -0.527 -22.477  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -19.195  -1.513 -23.854  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -21.515  -1.819 -20.764  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -20.566  -0.453 -21.256  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -15.461  -2.466 -23.790  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -14.226  -2.091 -24.491  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -14.456  -0.995 -25.546  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -15.309  -1.134 -26.429  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -13.662  -3.316 -25.228  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -13.395  -4.546 -24.360  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -12.417  -4.616 -23.383  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -13.997  -5.758 -24.370  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -12.435  -5.820 -22.841  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -13.379  -6.531 -23.424  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -15.502  -3.399 -23.407  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -13.494  -1.734 -23.771  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -14.344  -3.605 -26.028  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -12.719  -3.038 -25.700  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -11.755  -3.920 -23.063  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -14.802  -6.171 -24.970  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -11.728  -6.074 -22.054  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -13.686   0.091 -25.436  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -13.805   1.264 -26.303  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -12.398   1.771 -26.666  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -11.644   2.123 -25.766  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -14.592   2.346 -25.556  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -14.966   3.606 -26.331  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -15.790   4.552 -25.519  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -16.022   5.786 -26.241  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -17.085   6.060 -27.028  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -18.060   5.181 -27.165  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -17.139   7.220 -27.670  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -12.962   0.073 -24.716  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -14.357   0.965 -27.189  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -15.519   1.908 -25.174  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -14.016   2.672 -24.696  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -14.063   4.133 -26.646  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -15.558   3.334 -27.201  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -16.753   4.100 -25.285  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -15.260   4.794 -24.598  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -15.303   6.511 -26.159  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -18.016   4.297 -26.677  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -18.850   5.392 -27.757  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -16.346   7.885 -27.592  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -17.922   7.437 -28.262  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -12.067   1.997 -27.953  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -10.719   2.280 -28.453  1.00  0.59           C  
ATOM   1107  C   PRO A  73     -10.070   3.524 -27.862  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -8.848   3.634 -27.778  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -10.975   2.478 -29.950  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -12.428   2.843 -30.070  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -13.113   2.077 -28.983  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -10.085   1.402 -28.286  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -10.307   3.256 -30.348  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -10.758   1.549 -30.490  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -12.554   3.934 -29.965  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -12.799   2.577 -31.071  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -13.958   2.658 -28.665  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -13.406   1.093 -29.320  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -10.882   4.439 -27.378  1.00  0.58           N  
ATOM   1120  CA  GLU A  74     -10.395   5.671 -26.782  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -9.541   5.395 -25.545  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -8.601   6.141 -25.238  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -11.588   6.541 -26.401  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -12.359   7.108 -27.586  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -13.619   7.786 -27.158  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -13.937   7.684 -26.004  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -14.311   8.349 -27.970  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -11.876   4.298 -27.444  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -9.784   6.194 -27.518  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -12.285   5.952 -25.798  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74     -11.250   7.375 -25.787  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -11.729   7.822 -28.116  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -12.601   6.292 -28.269  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -9.857   4.291 -24.866  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -9.270   3.879 -23.602  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -7.774   3.589 -23.676  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -7.106   3.563 -22.643  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -10.004   2.665 -23.085  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -11.411   2.993 -22.648  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -11.753   4.149 -22.358  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -12.241   1.991 -22.617  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -10.585   3.685 -25.246  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -9.404   4.692 -22.888  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.029   1.890 -23.851  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -9.469   2.261 -22.237  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -13.196   2.138 -22.360  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -11.917   1.071 -22.897  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -7.232   3.368 -24.878  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -5.809   3.074 -24.969  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -4.982   4.246 -25.476  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -3.765   4.136 -25.544  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -5.535   1.846 -25.866  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.204   0.651 -25.299  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.015   2.067 -27.250  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -7.802   3.413 -25.728  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -5.453   2.821 -23.970  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -4.460   1.659 -25.882  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -5.985  -0.221 -25.914  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -5.819   0.505 -24.314  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.283   0.807 -25.259  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -5.800   1.188 -27.846  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.072   2.226 -27.225  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -5.523   2.931 -27.684  1.00  0.56           H  
ATOM   1164  N   THR A  77      -5.598   5.400 -25.734  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -4.842   6.524 -26.301  1.00  0.56           C  
ATOM   1166  C   THR A  77      -3.600   6.937 -25.525  1.00  0.56           C  
ATOM   1167  O   THR A  77      -2.560   7.218 -26.121  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -5.731   7.765 -26.483  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -6.786   7.464 -27.408  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -4.902   8.929 -27.007  1.00  0.56           C  
ATOM   1171  H   THR A  77      -6.606   5.494 -25.592  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -4.501   6.227 -27.282  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -6.169   8.043 -25.523  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -7.444   6.914 -26.943  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -5.539   9.803 -27.130  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -4.106   9.158 -26.291  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -4.461   8.661 -27.965  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -3.698   7.002 -24.209  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -2.577   7.451 -23.402  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -1.636   6.324 -22.960  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -0.650   6.583 -22.271  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -3.111   8.168 -22.166  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -3.855   9.450 -22.515  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -3.600  10.007 -23.557  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      -4.689   9.847 -21.745  1.00  0.56           O  
ATOM   1186  H   ASP A  78      -4.568   6.744 -23.767  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -1.996   8.159 -23.993  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -3.786   7.505 -21.632  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -2.284   8.402 -21.493  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -1.953   5.075 -23.303  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -1.146   3.957 -22.823  1.00  0.56           C  
ATOM   1192  C   ALA A  79       0.227   3.917 -23.471  1.00  0.56           C  
ATOM   1193  O   ALA A  79       0.394   4.288 -24.634  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -1.863   2.642 -23.061  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -2.732   4.888 -23.931  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -1.004   4.081 -21.754  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -1.262   1.823 -22.661  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -2.830   2.663 -22.561  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -2.015   2.495 -24.125  1.00  0.56           H  
ATOM   1200  N   SER A  80       1.212   3.431 -22.713  1.00  0.56           N  
ATOM   1201  CA  SER A  80       2.546   3.187 -23.234  1.00  0.56           C  
ATOM   1202  C   SER A  80       2.567   1.782 -23.809  1.00  0.56           C  
ATOM   1203  O   SER A  80       3.246   1.511 -24.798  1.00  0.56           O  
ATOM   1204  CB  SER A  80       3.584   3.288 -22.132  1.00  0.56           C  
ATOM   1205  OG  SER A  80       3.638   4.577 -21.582  1.00  0.56           O  
ATOM   1206  H   SER A  80       1.020   3.172 -21.753  1.00  0.56           H  
ATOM   1207  HA  SER A  80       2.765   3.904 -24.028  1.00  0.56           H  
ATOM   1208 1HB  SER A  80       3.338   2.571 -21.351  1.00  0.56           H  
ATOM   1209 2HB  SER A  80       4.563   3.014 -22.525  1.00  0.56           H  
ATOM   1210  HG  SER A  80       3.914   5.157 -22.301  1.00  0.56           H  
ATOM   1211  N   VAL A  81       1.797   0.902 -23.165  1.00  0.58           N  
ATOM   1212  CA  VAL A  81       1.684  -0.504 -23.554  1.00  0.58           C  
ATOM   1213  C   VAL A  81       0.300  -1.049 -23.196  1.00  0.58           C  
ATOM   1214  O   VAL A  81      -0.295  -0.642 -22.190  1.00  0.58           O  
ATOM   1215  CB  VAL A  81       2.768  -1.332 -22.835  1.00  0.58           C  
ATOM   1216  CG1 VAL A  81       2.513  -1.299 -21.430  1.00  0.58           C  
ATOM   1217  CG2 VAL A  81       2.794  -2.772 -23.311  1.00  0.58           C  
ATOM   1218  H   VAL A  81       1.301   1.231 -22.337  1.00  0.58           H  
ATOM   1219  HA  VAL A  81       1.830  -0.590 -24.633  1.00  0.58           H  
ATOM   1220  HB  VAL A  81       3.739  -0.871 -23.021  1.00  0.58           H  
ATOM   1221 1HG1 VAL A  81       3.282  -1.861 -20.907  1.00  0.58           H  
ATOM   1222 2HG1 VAL A  81       2.505  -0.264 -21.089  1.00  0.58           H  
ATOM   1223 3HG1 VAL A  81       1.548  -1.747 -21.267  1.00  0.58           H  
ATOM   1224 1HG2 VAL A  81       3.580  -3.300 -22.781  1.00  0.58           H  
ATOM   1225 2HG2 VAL A  81       1.854  -3.270 -23.115  1.00  0.58           H  
ATOM   1226 3HG2 VAL A  81       2.994  -2.789 -24.378  1.00  0.58           H  
ATOM   1227  N   VAL A  82      -0.188  -1.980 -24.003  1.00  0.61           N  
ATOM   1228  CA  VAL A  82      -1.441  -2.664 -23.728  1.00  0.61           C  
ATOM   1229  C   VAL A  82      -1.153  -4.147 -23.486  1.00  0.61           C  
ATOM   1230  O   VAL A  82      -0.359  -4.737 -24.208  1.00  0.61           O  
ATOM   1231  CB  VAL A  82      -2.435  -2.470 -24.890  1.00  0.61           C  
ATOM   1232  CG1 VAL A  82      -3.725  -3.234 -24.636  1.00  0.61           C  
ATOM   1233  CG2 VAL A  82      -2.729  -0.984 -25.053  1.00  0.61           C  
ATOM   1234  H   VAL A  82       0.341  -2.238 -24.840  1.00  0.61           H  
ATOM   1235  HA  VAL A  82      -1.878  -2.238 -22.832  1.00  0.61           H  
ATOM   1236  HB  VAL A  82      -1.994  -2.851 -25.799  1.00  0.61           H  
ATOM   1237 1HG1 VAL A  82      -4.406  -3.077 -25.468  1.00  0.61           H  
ATOM   1238 2HG1 VAL A  82      -3.519  -4.302 -24.533  1.00  0.61           H  
ATOM   1239 3HG1 VAL A  82      -4.177  -2.865 -23.719  1.00  0.61           H  
ATOM   1240 1HG2 VAL A  82      -3.410  -0.836 -25.866  1.00  0.61           H  
ATOM   1241 2HG2 VAL A  82      -3.168  -0.595 -24.161  1.00  0.61           H  
ATOM   1242 3HG2 VAL A  82      -1.813  -0.461 -25.254  1.00  0.61           H  
ATOM   1243  N   VAL A  83      -1.748  -4.716 -22.444  1.00  0.66           N  
ATOM   1244  CA  VAL A  83      -1.571  -6.114 -22.072  1.00  0.66           C  
ATOM   1245  C   VAL A  83      -2.878  -6.847 -22.336  1.00  0.66           C  
ATOM   1246  O   VAL A  83      -3.950  -6.315 -22.038  1.00  0.66           O  
ATOM   1247  CB  VAL A  83      -1.159  -6.263 -20.601  1.00  0.66           C  
ATOM   1248  CG1 VAL A  83      -0.984  -7.747 -20.241  1.00  0.66           C  
ATOM   1249  CG2 VAL A  83       0.105  -5.515 -20.383  1.00  0.66           C  
ATOM   1250  H   VAL A  83      -2.371  -4.148 -21.894  1.00  0.66           H  
ATOM   1251  HA  VAL A  83      -0.785  -6.524 -22.681  1.00  0.66           H  
ATOM   1252  HB  VAL A  83      -1.936  -5.850 -19.972  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  83      -0.688  -7.840 -19.204  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  83      -1.907  -8.285 -20.397  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  83      -0.204  -8.177 -20.878  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  83       0.390  -5.604 -19.340  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  83       0.879  -5.936 -21.020  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  83      -0.049  -4.471 -20.635  1.00  0.66           H  
ATOM   1259  N   VAL A  84      -2.798  -8.023 -22.947  1.00  0.73           N  
ATOM   1260  CA  VAL A  84      -4.016  -8.737 -23.306  1.00  0.73           C  
ATOM   1261  C   VAL A  84      -4.082 -10.236 -22.943  1.00  0.73           C  
ATOM   1262  O   VAL A  84      -3.092 -10.979 -23.033  1.00  0.73           O  
ATOM   1263  CB  VAL A  84      -4.195  -8.565 -24.824  1.00  0.73           C  
ATOM   1264  CG1 VAL A  84      -3.039  -9.201 -25.558  1.00  0.73           C  
ATOM   1265  CG2 VAL A  84      -5.468  -9.144 -25.262  1.00  0.73           C  
ATOM   1266  H   VAL A  84      -1.875  -8.385 -23.187  1.00  0.73           H  
ATOM   1267  HA  VAL A  84      -4.851  -8.245 -22.807  1.00  0.73           H  
ATOM   1268  HB  VAL A  84      -4.186  -7.501 -25.058  1.00  0.73           H  
ATOM   1269 1HG1 VAL A  84      -3.162  -9.055 -26.629  1.00  0.73           H  
ATOM   1270 2HG1 VAL A  84      -2.111  -8.742 -25.234  1.00  0.73           H  
ATOM   1271 3HG1 VAL A  84      -3.018 -10.268 -25.337  1.00  0.73           H  
ATOM   1272 1HG2 VAL A  84      -5.559  -9.005 -26.314  1.00  0.73           H  
ATOM   1273 2HG2 VAL A  84      -5.481 -10.190 -25.062  1.00  0.73           H  
ATOM   1274 3HG2 VAL A  84      -6.298  -8.658 -24.744  1.00  0.73           H  
ATOM   1275  N   SER A  85      -5.281 -10.674 -22.539  1.00  0.81           N  
ATOM   1276  CA  SER A  85      -5.555 -12.097 -22.297  1.00  0.81           C  
ATOM   1277  C   SER A  85      -5.740 -12.901 -23.575  1.00  0.81           C  
ATOM   1278  O   SER A  85      -6.259 -12.413 -24.576  1.00  0.81           O  
ATOM   1279  CB  SER A  85      -6.781 -12.318 -21.441  1.00  0.81           C  
ATOM   1280  OG  SER A  85      -7.149 -13.679 -21.431  1.00  0.81           O  
ATOM   1281  H   SER A  85      -6.032  -9.982 -22.417  1.00  0.81           H  
ATOM   1282  HA  SER A  85      -4.700 -12.513 -21.763  1.00  0.81           H  
ATOM   1283 1HB  SER A  85      -6.567 -12.051 -20.447  1.00  0.81           H  
ATOM   1284 2HB  SER A  85      -7.603 -11.699 -21.779  1.00  0.81           H  
ATOM   1285  HG  SER A  85      -7.768 -13.773 -20.694  1.00  0.81           H  
ATOM   1286  N   SER A  86      -5.400 -14.184 -23.502  1.00  0.88           N  
ATOM   1287  CA  SER A  86      -5.585 -15.123 -24.609  1.00  0.88           C  
ATOM   1288  C   SER A  86      -7.060 -15.279 -25.005  1.00  0.88           C  
ATOM   1289  O   SER A  86      -7.376 -15.743 -26.099  1.00  0.88           O  
ATOM   1290  CB  SER A  86      -5.030 -16.477 -24.209  1.00  0.88           C  
ATOM   1291  OG  SER A  86      -5.788 -17.044 -23.166  1.00  0.88           O  
ATOM   1292  H   SER A  86      -4.994 -14.527 -22.643  1.00  0.88           H  
ATOM   1293  HA  SER A  86      -5.035 -14.748 -25.473  1.00  0.88           H  
ATOM   1294 1HB  SER A  86      -5.030 -17.148 -25.066  1.00  0.88           H  
ATOM   1295 2HB  SER A  86      -3.997 -16.366 -23.884  1.00  0.88           H  
ATOM   1296  HG  SER A  86      -5.248 -17.796 -22.806  1.00  0.88           H  
ATOM   1297  N   ALA A  87      -7.959 -14.892 -24.098  1.00  0.92           N  
ATOM   1298  CA  ALA A  87      -9.396 -14.964 -24.315  1.00  0.92           C  
ATOM   1299  C   ALA A  87      -9.940 -13.779 -25.120  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -11.130 -13.749 -25.442  1.00  0.92           O  
ATOM   1301  CB  ALA A  87     -10.106 -15.016 -22.976  1.00  0.92           C  
ATOM   1302  H   ALA A  87      -7.621 -14.524 -23.212  1.00  0.92           H  
ATOM   1303  HA  ALA A  87      -9.605 -15.877 -24.873  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -11.180 -15.103 -23.137  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87      -9.750 -15.875 -22.410  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87      -9.893 -14.101 -22.426  1.00  0.92           H  
ATOM   1307  N   VAL A  88      -9.099 -12.792 -25.425  1.00  0.93           N  
ATOM   1308  CA  VAL A  88      -9.577 -11.610 -26.129  1.00  0.93           C  
ATOM   1309  C   VAL A  88      -9.284 -11.646 -27.623  1.00  0.93           C  
ATOM   1310  O   VAL A  88      -8.149 -11.846 -28.054  1.00  0.93           O  
ATOM   1311  CB  VAL A  88      -8.949 -10.351 -25.536  1.00  0.93           C  
ATOM   1312  CG1 VAL A  88      -9.428  -9.146 -26.292  1.00  0.93           C  
ATOM   1313  CG2 VAL A  88      -9.302 -10.250 -24.076  1.00  0.93           C  
ATOM   1314  H   VAL A  88      -8.116 -12.845 -25.160  1.00  0.93           H  
ATOM   1315  HA  VAL A  88     -10.656 -11.545 -25.993  1.00  0.93           H  
ATOM   1316  HB  VAL A  88      -7.881 -10.412 -25.644  1.00  0.93           H  
ATOM   1317 1HG1 VAL A  88      -8.977  -8.259 -25.882  1.00  0.93           H  
ATOM   1318 2HG1 VAL A  88      -9.155  -9.235 -27.337  1.00  0.93           H  
ATOM   1319 3HG1 VAL A  88     -10.503  -9.083 -26.201  1.00  0.93           H  
ATOM   1320 1HG2 VAL A  88      -8.842  -9.369 -23.654  1.00  0.93           H  
ATOM   1321 2HG2 VAL A  88     -10.382 -10.189 -23.963  1.00  0.93           H  
ATOM   1322 3HG2 VAL A  88      -8.933 -11.130 -23.564  1.00  0.93           H  
ATOM   1323  N   ALA A  89     -10.336 -11.454 -28.414  1.00  0.88           N  
ATOM   1324  CA  ALA A  89     -10.248 -11.458 -29.874  1.00  0.88           C  
ATOM   1325  C   ALA A  89      -9.372 -10.340 -30.411  1.00  0.88           C  
ATOM   1326  O   ALA A  89      -9.390  -9.219 -29.905  1.00  0.88           O  
ATOM   1327  CB  ALA A  89     -11.627 -11.312 -30.490  1.00  0.88           C  
ATOM   1328  H   ALA A  89     -11.235 -11.308 -27.978  1.00  0.88           H  
ATOM   1329  HA  ALA A  89      -9.811 -12.410 -30.181  1.00  0.88           H  
ATOM   1330 1HB  ALA A  89     -11.539 -11.349 -31.579  1.00  0.88           H  
ATOM   1331 2HB  ALA A  89     -12.265 -12.126 -30.148  1.00  0.88           H  
ATOM   1332 3HB  ALA A  89     -12.060 -10.358 -30.192  1.00  0.88           H  
ATOM   1333  N   GLN A  90      -8.701 -10.612 -31.524  1.00  0.81           N  
ATOM   1334  CA  GLN A  90      -7.860  -9.636 -32.221  1.00  0.81           C  
ATOM   1335  C   GLN A  90      -8.661  -8.449 -32.779  1.00  0.81           C  
ATOM   1336  O   GLN A  90      -8.099  -7.411 -33.139  1.00  0.81           O  
ATOM   1337  CB  GLN A  90      -7.116 -10.344 -33.358  1.00  0.81           C  
ATOM   1338  CG  GLN A  90      -8.021 -10.813 -34.512  1.00  0.81           C  
ATOM   1339  CD  GLN A  90      -8.666 -12.164 -34.237  1.00  0.81           C  
ATOM   1340  OE1 GLN A  90      -8.926 -12.510 -33.078  1.00  0.81           O  
ATOM   1341  NE2 GLN A  90      -8.922 -12.933 -35.293  1.00  0.81           N  
ATOM   1342  H   GLN A  90      -8.741 -11.553 -31.889  1.00  0.81           H  
ATOM   1343  HA  GLN A  90      -7.133  -9.246 -31.509  1.00  0.81           H  
ATOM   1344 1HB  GLN A  90      -6.368  -9.670 -33.775  1.00  0.81           H  
ATOM   1345 2HB  GLN A  90      -6.591 -11.214 -32.964  1.00  0.81           H  
ATOM   1346 1HG  GLN A  90      -8.807 -10.087 -34.702  1.00  0.81           H  
ATOM   1347 2HG  GLN A  90      -7.408 -10.915 -35.405  1.00  0.81           H  
ATOM   1348 1HE2 GLN A  90      -9.346 -13.831 -35.170  1.00  0.81           H  
ATOM   1349 2HE2 GLN A  90      -8.699 -12.607 -36.212  1.00  0.81           H  
ATOM   1350  N   ASP A  91      -9.982  -8.610 -32.835  1.00  0.73           N  
ATOM   1351  CA  ASP A  91     -10.885  -7.597 -33.346  1.00  0.73           C  
ATOM   1352  C   ASP A  91     -11.389  -6.668 -32.242  1.00  0.73           C  
ATOM   1353  O   ASP A  91     -12.168  -5.751 -32.503  1.00  0.73           O  
ATOM   1354  CB  ASP A  91     -12.061  -8.262 -34.052  1.00  0.73           C  
ATOM   1355  CG  ASP A  91     -11.629  -9.007 -35.313  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91     -10.788  -8.503 -36.022  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91     -12.131 -10.077 -35.548  1.00  0.73           O  
ATOM   1358  H   ASP A  91     -10.365  -9.486 -32.513  1.00  0.73           H  
ATOM   1359  HA  ASP A  91     -10.344  -6.991 -34.072  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91     -12.542  -8.966 -33.371  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91     -12.799  -7.507 -34.324  1.00  0.73           H  
ATOM   1362  N   ASN A  92     -10.927  -6.884 -31.011  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -11.304  -6.034 -29.893  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -10.825  -4.612 -30.162  1.00  0.66           C  
ATOM   1365  O   ASN A  92      -9.615  -4.404 -30.263  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -10.701  -6.531 -28.605  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -11.114  -5.759 -27.384  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -11.027  -4.516 -27.284  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -11.571  -6.492 -26.422  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -10.295  -7.664 -30.827  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -12.378  -6.086 -29.785  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -10.971  -7.580 -28.465  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92      -9.634  -6.490 -28.692  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -11.864  -6.072 -25.562  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -11.635  -7.479 -26.537  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -11.713  -3.603 -30.221  1.00  0.60           N  
ATOM   1377  CA  PRO A  93     -11.426  -2.216 -30.543  1.00  0.60           C  
ATOM   1378  C   PRO A  93     -10.234  -1.615 -29.804  1.00  0.60           C  
ATOM   1379  O   PRO A  93      -9.578  -0.716 -30.322  1.00  0.60           O  
ATOM   1380  CB  PRO A  93     -12.713  -1.518 -30.105  1.00  0.60           C  
ATOM   1381  CG  PRO A  93     -13.788  -2.537 -30.291  1.00  0.60           C  
ATOM   1382  CD  PRO A  93     -13.155  -3.846 -29.922  1.00  0.60           C  
ATOM   1383  HA  PRO A  93     -11.292  -2.128 -31.631  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93     -12.619  -1.176 -29.058  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93     -12.872  -0.630 -30.727  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93     -14.647  -2.291 -29.645  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93     -14.154  -2.523 -31.328  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93     -13.313  -4.079 -28.858  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93     -13.589  -4.592 -30.604  1.00  0.60           H  
ATOM   1390  N   GLU A  94      -9.943  -2.081 -28.592  1.00  0.57           N  
ATOM   1391  CA  GLU A  94      -8.829  -1.512 -27.840  1.00  0.57           C  
ATOM   1392  C   GLU A  94      -7.486  -2.062 -28.303  1.00  0.57           C  
ATOM   1393  O   GLU A  94      -6.451  -1.419 -28.156  1.00  0.57           O  
ATOM   1394  CB  GLU A  94      -9.044  -1.730 -26.350  1.00  0.57           C  
ATOM   1395  CG  GLU A  94     -10.222  -0.931 -25.818  1.00  0.57           C  
ATOM   1396  CD  GLU A  94     -10.468  -1.109 -24.365  1.00  0.57           C  
ATOM   1397  OE1 GLU A  94      -9.716  -1.807 -23.749  1.00  0.57           O  
ATOM   1398  OE2 GLU A  94     -11.436  -0.568 -23.854  1.00  0.57           O  
ATOM   1399  H   GLU A  94     -10.467  -2.857 -28.185  1.00  0.57           H  
ATOM   1400  HA  GLU A  94      -8.813  -0.440 -28.012  1.00  0.57           H  
ATOM   1401 1HB  GLU A  94      -9.238  -2.788 -26.162  1.00  0.57           H  
ATOM   1402 2HB  GLU A  94      -8.154  -1.460 -25.795  1.00  0.57           H  
ATOM   1403 1HG  GLU A  94     -10.015   0.121 -26.005  1.00  0.57           H  
ATOM   1404 2HG  GLU A  94     -11.117  -1.203 -26.378  1.00  0.57           H  
ATOM   1405  N   LEU A  95      -7.504  -3.236 -28.914  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -6.276  -3.845 -29.385  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -6.084  -3.340 -30.793  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -4.967  -3.091 -31.253  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -6.402  -5.357 -29.377  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -6.721  -5.943 -28.017  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -6.881  -7.410 -28.163  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -5.642  -5.587 -27.017  1.00  0.54           C  
ATOM   1413  H   LEU A  95      -8.385  -3.712 -29.071  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -5.440  -3.533 -28.762  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -7.201  -5.648 -30.067  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -5.467  -5.790 -29.724  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.672  -5.536 -27.671  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -7.144  -7.817 -27.216  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -7.667  -7.628 -28.879  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -5.951  -7.849 -28.511  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -5.894  -6.007 -26.046  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -4.695  -5.988 -27.344  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -5.570  -4.506 -26.939  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -7.205  -3.115 -31.473  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -7.137  -2.590 -32.817  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -6.579  -1.180 -32.717  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -5.607  -0.837 -33.392  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -8.529  -2.569 -33.471  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -8.454  -1.854 -34.806  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -9.048  -4.007 -33.627  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -8.105  -3.351 -31.052  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -6.463  -3.205 -33.412  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -9.208  -2.007 -32.837  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -9.444  -1.818 -35.258  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -8.092  -0.831 -34.655  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -7.772  -2.381 -35.470  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -10.044  -3.996 -34.071  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -8.380  -4.577 -34.263  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -9.099  -4.485 -32.657  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -7.159  -0.376 -31.817  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -6.699   0.981 -31.598  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -5.262   1.007 -31.132  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -4.482   1.843 -31.584  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -7.568   1.659 -30.571  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -7.961  -0.695 -31.280  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -6.766   1.520 -32.544  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -7.240   2.688 -30.419  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -8.565   1.648 -30.937  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -7.518   1.121 -29.629  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -4.873   0.071 -30.262  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -3.501   0.063 -29.806  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -2.561  -0.108 -30.979  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -1.552   0.589 -31.097  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -3.297  -1.065 -28.829  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -5.527  -0.602 -29.868  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -3.293   1.016 -29.323  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -2.264  -1.067 -28.472  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -3.973  -0.935 -28.000  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -3.511  -2.007 -29.320  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -2.911  -0.998 -31.903  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -2.057  -1.191 -33.056  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -2.037   0.052 -33.955  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -0.970   0.501 -34.381  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -2.497  -2.430 -33.822  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -2.181  -3.756 -33.096  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      -2.355  -4.941 -33.981  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -3.747  -5.147 -34.386  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -4.656  -5.886 -33.704  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -4.313  -6.492 -32.587  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -5.883  -6.003 -34.175  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -3.751  -1.568 -31.786  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -1.044  -1.370 -32.697  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -3.577  -2.391 -33.976  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -2.022  -2.450 -34.800  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -1.149  -3.735 -32.747  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -2.840  -3.868 -32.241  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      -1.755  -4.810 -34.880  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -2.021  -5.833 -33.452  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -4.054  -4.702 -35.239  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -3.373  -6.398 -32.236  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -4.980  -7.064 -32.091  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -6.137  -5.542 -35.035  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -6.593  -6.557 -33.673  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -3.200   0.674 -34.170  1.00  0.57           N  
ATOM   1485  CA  GLU A 100      -3.288   1.863 -35.030  1.00  0.57           C  
ATOM   1486  C   GLU A 100      -2.467   3.032 -34.477  1.00  0.57           C  
ATOM   1487  O   GLU A 100      -1.793   3.756 -35.219  1.00  0.57           O  
ATOM   1488  CB  GLU A 100      -4.751   2.302 -35.193  1.00  0.57           C  
ATOM   1489  CG  GLU A 100      -5.627   1.362 -36.039  1.00  0.57           C  
ATOM   1490  CD  GLU A 100      -7.085   1.780 -36.080  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100      -7.451   2.682 -35.362  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100      -7.829   1.195 -36.836  1.00  0.57           O  
ATOM   1493  H   GLU A 100      -4.053   0.279 -33.769  1.00  0.57           H  
ATOM   1494  HA  GLU A 100      -2.891   1.602 -36.010  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100      -5.209   2.383 -34.209  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100      -4.783   3.290 -35.647  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100      -5.239   1.342 -37.056  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100      -5.554   0.355 -35.636  1.00  0.57           H  
ATOM   1499  N   GLN A 101      -2.466   3.163 -33.155  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -1.761   4.223 -32.446  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -0.307   3.858 -32.145  1.00  0.58           C  
ATOM   1502  O   GLN A 101       0.396   4.609 -31.467  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -2.508   4.577 -31.157  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      -3.898   5.202 -31.399  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      -4.660   5.485 -30.113  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -4.541   4.743 -29.148  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      -5.438   6.579 -30.091  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -3.043   2.524 -32.606  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -1.753   5.105 -33.084  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -2.653   3.663 -30.570  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -1.912   5.263 -30.557  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      -3.774   6.138 -31.942  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      -4.488   4.499 -31.995  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      -5.961   6.833 -29.246  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      -5.502   7.163 -30.900  1.00  0.58           H  
ATOM   1516  N   ARG A 102       0.140   2.700 -32.642  1.00  0.60           N  
ATOM   1517  CA  ARG A 102       1.489   2.187 -32.459  1.00  0.60           C  
ATOM   1518  C   ARG A 102       1.888   1.985 -30.993  1.00  0.60           C  
ATOM   1519  O   ARG A 102       3.025   2.258 -30.598  1.00  0.60           O  
ATOM   1520  CB  ARG A 102       2.491   3.092 -33.171  1.00  0.60           C  
ATOM   1521  CG  ARG A 102       2.659   2.796 -34.671  1.00  0.60           C  
ATOM   1522  CD  ARG A 102       1.426   3.136 -35.494  1.00  0.60           C  
ATOM   1523  NE  ARG A 102       1.697   2.977 -36.929  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102       0.796   3.090 -37.943  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102      -0.477   3.364 -37.727  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102       1.211   2.918 -39.190  1.00  0.60           N  
ATOM   1527  H   ARG A 102      -0.481   2.121 -33.205  1.00  0.60           H  
ATOM   1528  HA  ARG A 102       1.528   1.212 -32.946  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102       2.206   4.133 -33.078  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102       3.468   2.983 -32.703  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102       3.495   3.376 -35.059  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102       2.863   1.734 -34.803  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102       0.609   2.465 -35.222  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102       1.123   4.167 -35.310  1.00  0.60           H  
ATOM   1535  HE  ARG A 102       2.647   2.763 -37.186  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102      -0.845   3.499 -36.773  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102      -1.110   3.440 -38.505  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102       2.182   2.707 -39.375  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102       0.556   2.998 -39.953  1.00  0.60           H  
ATOM   1540  N   ILE A 103       0.954   1.462 -30.206  1.00  0.62           N  
ATOM   1541  CA  ILE A 103       1.172   1.125 -28.812  1.00  0.62           C  
ATOM   1542  C   ILE A 103       1.341  -0.398 -28.771  1.00  0.62           C  
ATOM   1543  O   ILE A 103       0.416  -1.110 -29.158  1.00  0.62           O  
ATOM   1544  CB  ILE A 103      -0.039   1.510 -27.961  1.00  0.62           C  
ATOM   1545  CG1 ILE A 103      -0.314   2.983 -28.074  1.00  0.62           C  
ATOM   1546  CG2 ILE A 103       0.216   1.134 -26.531  1.00  0.62           C  
ATOM   1547  CD1 ILE A 103      -1.636   3.368 -27.479  1.00  0.62           C  
ATOM   1548  H   ILE A 103       0.037   1.274 -30.602  1.00  0.62           H  
ATOM   1549  HA  ILE A 103       2.035   1.657 -28.438  1.00  0.62           H  
ATOM   1550  HB  ILE A 103      -0.914   0.990 -28.321  1.00  0.62           H  
ATOM   1551 1HG1 ILE A 103       0.469   3.538 -27.555  1.00  0.62           H  
ATOM   1552 2HG1 ILE A 103      -0.312   3.271 -29.124  1.00  0.62           H  
ATOM   1553 1HG2 ILE A 103      -0.639   1.405 -25.924  1.00  0.62           H  
ATOM   1554 2HG2 ILE A 103       0.393   0.061 -26.465  1.00  0.62           H  
ATOM   1555 3HG2 ILE A 103       1.086   1.671 -26.184  1.00  0.62           H  
ATOM   1556 1HD1 ILE A 103      -1.791   4.446 -27.579  1.00  0.62           H  
ATOM   1557 2HD1 ILE A 103      -2.446   2.848 -27.983  1.00  0.62           H  
ATOM   1558 3HD1 ILE A 103      -1.640   3.107 -26.426  1.00  0.62           H  
ATOM   1559  N   PRO A 104       2.489  -0.944 -28.352  1.00  0.64           N  
ATOM   1560  CA  PRO A 104       2.748  -2.369 -28.341  1.00  0.64           C  
ATOM   1561  C   PRO A 104       1.690  -3.124 -27.565  1.00  0.64           C  
ATOM   1562  O   PRO A 104       1.251  -2.658 -26.507  1.00  0.64           O  
ATOM   1563  CB  PRO A 104       4.104  -2.451 -27.624  1.00  0.64           C  
ATOM   1564  CG  PRO A 104       4.764  -1.127 -27.918  1.00  0.64           C  
ATOM   1565  CD  PRO A 104       3.631  -0.116 -27.919  1.00  0.64           C  
ATOM   1566  HA  PRO A 104       2.815  -2.737 -29.376  1.00  0.64           H  
ATOM   1567 1HB  PRO A 104       3.950  -2.622 -26.553  1.00  0.64           H  
ATOM   1568 2HB  PRO A 104       4.675  -3.312 -28.003  1.00  0.64           H  
ATOM   1569 1HG  PRO A 104       5.524  -0.904 -27.152  1.00  0.64           H  
ATOM   1570 2HG  PRO A 104       5.289  -1.170 -28.883  1.00  0.64           H  
ATOM   1571 1HD  PRO A 104       3.461   0.299 -26.921  1.00  0.64           H  
ATOM   1572 2HD  PRO A 104       3.886   0.650 -28.667  1.00  0.64           H  
ATOM   1573  N   VAL A 105       1.312  -4.291 -28.086  1.00  0.65           N  
ATOM   1574  CA  VAL A 105       0.353  -5.148 -27.412  1.00  0.65           C  
ATOM   1575  C   VAL A 105       1.103  -6.396 -26.966  1.00  0.65           C  
ATOM   1576  O   VAL A 105       1.681  -7.116 -27.782  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -0.844  -5.518 -28.310  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -1.783  -6.433 -27.527  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -1.588  -4.235 -28.759  1.00  0.65           C  
ATOM   1580  H   VAL A 105       1.706  -4.594 -28.963  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -0.031  -4.631 -26.541  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -0.487  -6.063 -29.181  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -2.624  -6.714 -28.154  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -1.242  -7.328 -27.224  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -2.147  -5.910 -26.637  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -2.438  -4.500 -29.390  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -1.945  -3.705 -27.888  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -0.911  -3.586 -29.321  1.00  0.65           H  
ATOM   1589  N   ILE A 106       1.123  -6.587 -25.663  1.00  0.67           N  
ATOM   1590  CA  ILE A 106       1.861  -7.622 -24.963  1.00  0.67           C  
ATOM   1591  C   ILE A 106       0.931  -8.676 -24.390  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -0.100  -8.353 -23.809  1.00  0.67           O  
ATOM   1593  CB  ILE A 106       2.696  -6.944 -23.858  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106       3.600  -5.894 -24.502  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106       3.481  -7.928 -23.031  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       4.550  -6.444 -25.526  1.00  0.67           C  
ATOM   1597  H   ILE A 106       0.590  -5.935 -25.100  1.00  0.67           H  
ATOM   1598  HA  ILE A 106       2.537  -8.111 -25.665  1.00  0.67           H  
ATOM   1599  HB  ILE A 106       2.015  -6.402 -23.201  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106       2.976  -5.144 -24.985  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106       4.186  -5.414 -23.724  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106       4.039  -7.401 -22.258  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106       2.802  -8.628 -22.563  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106       4.175  -8.467 -23.677  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       5.153  -5.634 -25.932  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       5.201  -7.186 -25.059  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       3.989  -6.916 -26.332  1.00  0.67           H  
ATOM   1608  N   ARG A 107       1.236  -9.940 -24.590  1.00  0.69           N  
ATOM   1609  CA  ARG A 107       0.325 -10.931 -24.042  1.00  0.69           C  
ATOM   1610  C   ARG A 107       0.545 -11.012 -22.541  1.00  0.69           C  
ATOM   1611  O   ARG A 107       1.658 -10.806 -22.058  1.00  0.69           O  
ATOM   1612  CB  ARG A 107       0.490 -12.274 -24.731  1.00  0.69           C  
ATOM   1613  CG  ARG A 107       0.048 -12.246 -26.195  1.00  0.69           C  
ATOM   1614  CD  ARG A 107       0.247 -13.543 -26.907  1.00  0.69           C  
ATOM   1615  NE  ARG A 107       1.651 -13.863 -27.117  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107       2.103 -14.977 -27.706  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107       1.271 -15.894 -28.155  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107       3.399 -15.125 -27.831  1.00  0.69           N  
ATOM   1619  H   ARG A 107       2.107 -10.207 -25.067  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -0.700 -10.605 -24.216  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107       1.532 -12.582 -24.698  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -0.098 -13.029 -24.213  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -1.010 -11.986 -26.242  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107       0.631 -11.484 -26.719  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -0.199 -14.346 -26.323  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -0.237 -13.495 -27.881  1.00  0.69           H  
ATOM   1627  HE  ARG A 107       2.372 -13.196 -26.810  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107       0.275 -15.765 -28.053  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107       1.630 -16.727 -28.597  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107       4.004 -14.376 -27.452  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107       3.773 -15.941 -28.288  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -0.487 -11.386 -21.806  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -0.382 -11.526 -20.355  1.00  0.70           C  
ATOM   1634  C   ARG A 108       0.863 -12.303 -19.919  1.00  0.70           C  
ATOM   1635  O   ARG A 108       1.590 -11.868 -19.022  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -1.606 -12.242 -19.823  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -1.660 -12.376 -18.336  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -2.806 -13.197 -17.876  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -2.688 -14.626 -18.127  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -2.012 -15.486 -17.334  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -1.363 -15.048 -16.276  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -2.016 -16.777 -17.603  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -1.392 -11.504 -22.262  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -0.336 -10.532 -19.915  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -2.503 -11.703 -20.139  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -1.662 -13.242 -20.250  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -0.736 -12.823 -17.969  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -1.778 -11.388 -17.919  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -2.946 -13.050 -16.811  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -3.682 -12.864 -18.408  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -3.178 -15.012 -18.925  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -1.341 -14.060 -16.070  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -0.881 -15.708 -15.679  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -2.528 -17.137 -18.398  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -1.532 -17.420 -16.991  1.00  0.70           H  
ATOM   1656  N   ALA A 109       1.117 -13.441 -20.568  1.00  0.72           N  
ATOM   1657  CA  ALA A 109       2.262 -14.294 -20.244  1.00  0.72           C  
ATOM   1658  C   ALA A 109       3.596 -13.570 -20.403  1.00  0.72           C  
ATOM   1659  O   ALA A 109       4.560 -13.857 -19.693  1.00  0.72           O  
ATOM   1660  CB  ALA A 109       2.266 -15.506 -21.148  1.00  0.72           C  
ATOM   1661  H   ALA A 109       0.489 -13.721 -21.306  1.00  0.72           H  
ATOM   1662  HA  ALA A 109       2.164 -14.610 -19.206  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       3.103 -16.158 -20.884  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109       1.332 -16.044 -21.030  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109       2.371 -15.184 -22.185  1.00  0.72           H  
ATOM   1666  N   GLU A 110       3.668 -12.680 -21.386  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       4.888 -11.966 -21.697  1.00  0.73           C  
ATOM   1668  C   GLU A 110       5.108 -10.904 -20.628  1.00  0.73           C  
ATOM   1669  O   GLU A 110       6.230 -10.709 -20.167  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       4.774 -11.374 -23.099  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       4.704 -12.416 -24.230  1.00  0.73           C  
ATOM   1672  CD  GLU A 110       4.252 -11.807 -25.543  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       3.905 -10.651 -25.529  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110       4.212 -12.493 -26.544  1.00  0.73           O  
ATOM   1675  H   GLU A 110       2.830 -12.431 -21.896  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       5.724 -12.665 -21.673  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       3.877 -10.785 -23.165  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       5.617 -10.712 -23.290  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       5.684 -12.872 -24.363  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       4.004 -13.202 -23.938  1.00  0.73           H  
ATOM   1681  N   MET A 111       4.024 -10.252 -20.191  1.00  0.74           N  
ATOM   1682  CA  MET A 111       4.150  -9.247 -19.136  1.00  0.74           C  
ATOM   1683  C   MET A 111       4.593  -9.920 -17.847  1.00  0.74           C  
ATOM   1684  O   MET A 111       5.455  -9.419 -17.120  1.00  0.74           O  
ATOM   1685  CB  MET A 111       2.841  -8.488 -18.938  1.00  0.74           C  
ATOM   1686  CG  MET A 111       2.900  -7.382 -17.859  1.00  0.74           C  
ATOM   1687  SD  MET A 111       4.114  -6.080 -18.185  1.00  0.74           S  
ATOM   1688  CE  MET A 111       3.386  -4.979 -19.402  1.00  0.74           C  
ATOM   1689  H   MET A 111       3.118 -10.456 -20.621  1.00  0.74           H  
ATOM   1690  HA  MET A 111       4.923  -8.536 -19.423  1.00  0.74           H  
ATOM   1691 1HB  MET A 111       2.536  -8.034 -19.882  1.00  0.74           H  
ATOM   1692 2HB  MET A 111       2.056  -9.195 -18.654  1.00  0.74           H  
ATOM   1693 1HG  MET A 111       1.917  -6.921 -17.764  1.00  0.74           H  
ATOM   1694 2HG  MET A 111       3.149  -7.842 -16.903  1.00  0.74           H  
ATOM   1695 1HE  MET A 111       4.090  -4.176 -19.629  1.00  0.74           H  
ATOM   1696 2HE  MET A 111       3.165  -5.533 -20.313  1.00  0.74           H  
ATOM   1697 3HE  MET A 111       2.479  -4.548 -19.001  1.00  0.74           H  
ATOM   1698  N   LEU A 112       4.048 -11.100 -17.590  1.00  0.76           N  
ATOM   1699  CA  LEU A 112       4.429 -11.824 -16.402  1.00  0.76           C  
ATOM   1700  C   LEU A 112       5.917 -12.159 -16.511  1.00  0.76           C  
ATOM   1701  O   LEU A 112       6.676 -11.949 -15.568  1.00  0.76           O  
ATOM   1702  CB  LEU A 112       3.560 -13.073 -16.262  1.00  0.76           C  
ATOM   1703  CG  LEU A 112       3.771 -13.946 -15.038  1.00  0.76           C  
ATOM   1704  CD1 LEU A 112       3.516 -13.119 -13.757  1.00  0.76           C  
ATOM   1705  CD2 LEU A 112       2.793 -15.120 -15.131  1.00  0.76           C  
ATOM   1706  H   LEU A 112       3.330 -11.478 -18.210  1.00  0.76           H  
ATOM   1707  HA  LEU A 112       4.273 -11.185 -15.534  1.00  0.76           H  
ATOM   1708 1HB  LEU A 112       2.525 -12.775 -16.287  1.00  0.76           H  
ATOM   1709 2HB  LEU A 112       3.739 -13.697 -17.133  1.00  0.76           H  
ATOM   1710  HG  LEU A 112       4.791 -14.314 -15.016  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 112       3.658 -13.745 -12.879  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 112       4.214 -12.282 -13.719  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 112       2.495 -12.741 -13.768  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 112       2.910 -15.773 -14.290  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 112       1.772 -14.738 -15.154  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 112       2.987 -15.682 -16.041  1.00  0.76           H  
ATOM   1717  N   ALA A 113       6.358 -12.625 -17.686  1.00  0.79           N  
ATOM   1718  CA  ALA A 113       7.765 -12.961 -17.880  1.00  0.79           C  
ATOM   1719  C   ALA A 113       8.690 -11.782 -17.638  1.00  0.79           C  
ATOM   1720  O   ALA A 113       9.723 -11.921 -16.968  1.00  0.79           O  
ATOM   1721  CB  ALA A 113       8.000 -13.416 -19.297  1.00  0.79           C  
ATOM   1722  H   ALA A 113       5.705 -12.799 -18.449  1.00  0.79           H  
ATOM   1723  HA  ALA A 113       8.014 -13.758 -17.183  1.00  0.79           H  
ATOM   1724 1HB  ALA A 113       9.042 -13.695 -19.421  1.00  0.79           H  
ATOM   1725 2HB  ALA A 113       7.371 -14.250 -19.516  1.00  0.79           H  
ATOM   1726 3HB  ALA A 113       7.763 -12.618 -19.981  1.00  0.79           H  
ATOM   1727  N   GLU A 114       8.283 -10.593 -18.092  1.00  0.84           N  
ATOM   1728  CA  GLU A 114       9.127  -9.416 -17.940  1.00  0.84           C  
ATOM   1729  C   GLU A 114       9.360  -9.121 -16.475  1.00  0.84           C  
ATOM   1730  O   GLU A 114      10.462  -8.743 -16.085  1.00  0.84           O  
ATOM   1731  CB  GLU A 114       8.495  -8.179 -18.609  1.00  0.84           C  
ATOM   1732  CG  GLU A 114       8.473  -8.161 -20.151  1.00  0.84           C  
ATOM   1733  CD  GLU A 114       9.839  -8.061 -20.790  1.00  0.84           C  
ATOM   1734  OE1 GLU A 114      10.588  -7.184 -20.428  1.00  0.84           O  
ATOM   1735  OE2 GLU A 114      10.127  -8.858 -21.658  1.00  0.84           O  
ATOM   1736  H   GLU A 114       7.409 -10.528 -18.616  1.00  0.84           H  
ATOM   1737  HA  GLU A 114      10.089  -9.617 -18.407  1.00  0.84           H  
ATOM   1738 1HB  GLU A 114       7.459  -8.086 -18.274  1.00  0.84           H  
ATOM   1739 2HB  GLU A 114       9.018  -7.284 -18.273  1.00  0.84           H  
ATOM   1740 1HG  GLU A 114       8.008  -9.070 -20.500  1.00  0.84           H  
ATOM   1741 2HG  GLU A 114       7.857  -7.325 -20.479  1.00  0.84           H  
ATOM   1742  N   LEU A 115       8.349  -9.374 -15.654  1.00  0.90           N  
ATOM   1743  CA  LEU A 115       8.413  -9.098 -14.230  1.00  0.90           C  
ATOM   1744  C   LEU A 115       9.151 -10.184 -13.418  1.00  0.90           C  
ATOM   1745  O   LEU A 115       9.396 -10.004 -12.225  1.00  0.90           O  
ATOM   1746  CB  LEU A 115       6.971  -8.921 -13.734  1.00  0.90           C  
ATOM   1747  CG  LEU A 115       6.237  -7.705 -14.379  1.00  0.90           C  
ATOM   1748  CD1 LEU A 115       4.770  -7.699 -13.953  1.00  0.90           C  
ATOM   1749  CD2 LEU A 115       6.948  -6.412 -13.983  1.00  0.90           C  
ATOM   1750  H   LEU A 115       7.465  -9.703 -16.056  1.00  0.90           H  
ATOM   1751  HA  LEU A 115       8.936  -8.158 -14.097  1.00  0.90           H  
ATOM   1752 1HB  LEU A 115       6.409  -9.826 -13.980  1.00  0.90           H  
ATOM   1753 2HB  LEU A 115       6.978  -8.792 -12.654  1.00  0.90           H  
ATOM   1754  HG  LEU A 115       6.267  -7.802 -15.463  1.00  0.90           H  
ATOM   1755 1HD1 LEU A 115       4.260  -6.866 -14.427  1.00  0.90           H  
ATOM   1756 2HD1 LEU A 115       4.304  -8.634 -14.271  1.00  0.90           H  
ATOM   1757 3HD1 LEU A 115       4.700  -7.602 -12.870  1.00  0.90           H  
ATOM   1758 1HD2 LEU A 115       6.449  -5.573 -14.446  1.00  0.90           H  
ATOM   1759 2HD2 LEU A 115       6.925  -6.291 -12.897  1.00  0.90           H  
ATOM   1760 3HD2 LEU A 115       7.982  -6.446 -14.323  1.00  0.90           H  
ATOM   1761  N   MET A 116       9.485 -11.319 -14.048  1.00  0.95           N  
ATOM   1762  CA  MET A 116      10.181 -12.434 -13.386  1.00  0.95           C  
ATOM   1763  C   MET A 116      11.680 -12.448 -13.667  1.00  0.95           C  
ATOM   1764  O   MET A 116      12.508 -12.720 -12.777  1.00  0.95           O  
ATOM   1765  CB  MET A 116       9.577 -13.761 -13.858  1.00  0.95           C  
ATOM   1766  CG  MET A 116       8.145 -14.038 -13.396  1.00  0.95           C  
ATOM   1767  SD  MET A 116       7.441 -15.483 -14.127  1.00  0.95           S  
ATOM   1768  CE  MET A 116       8.370 -16.763 -13.369  1.00  0.95           C  
ATOM   1769  H   MET A 116       9.274 -11.415 -15.039  1.00  0.95           H  
ATOM   1770  HA  MET A 116      10.055 -12.337 -12.312  1.00  0.95           H  
ATOM   1771 1HB  MET A 116       9.565 -13.771 -14.949  1.00  0.95           H  
ATOM   1772 2HB  MET A 116      10.208 -14.585 -13.538  1.00  0.95           H  
ATOM   1773 1HG  MET A 116       8.154 -14.195 -12.322  1.00  0.95           H  
ATOM   1774 2HG  MET A 116       7.503 -13.192 -13.617  1.00  0.95           H  
ATOM   1775 1HE  MET A 116       8.035 -17.701 -13.750  1.00  0.95           H  
ATOM   1776 2HE  MET A 116       9.424 -16.633 -13.606  1.00  0.95           H  
ATOM   1777 3HE  MET A 116       8.227 -16.736 -12.285  1.00  0.95           H  
ATOM   1778  N   ARG A 117      12.026 -12.086 -14.907  1.00  0.97           N  
ATOM   1779  CA  ARG A 117      13.388 -12.147 -15.443  1.00  0.97           C  
ATOM   1780  C   ARG A 117      14.420 -11.318 -14.705  1.00  0.97           C  
ATOM   1781  O   ARG A 117      15.597 -11.682 -14.674  1.00  0.97           O  
ATOM   1782  CB  ARG A 117      13.383 -11.707 -16.896  1.00  0.97           C  
ATOM   1783  CG  ARG A 117      12.787 -12.721 -17.862  1.00  0.97           C  
ATOM   1784  CD  ARG A 117      12.638 -12.157 -19.217  1.00  0.97           C  
ATOM   1785  NE  ARG A 117      12.078 -13.117 -20.141  1.00  0.97           N  
ATOM   1786  CZ  ARG A 117      11.440 -12.780 -21.271  1.00  0.97           C  
ATOM   1787  NH1 ARG A 117      11.307 -11.511 -21.573  1.00  0.97           N  
ATOM   1788  NH2 ARG A 117      10.947 -13.712 -22.066  1.00  0.97           N  
ATOM   1789  H   ARG A 117      11.274 -11.837 -15.554  1.00  0.97           H  
ATOM   1790  HA  ARG A 117      13.707 -13.191 -15.407  1.00  0.97           H  
ATOM   1791 1HB  ARG A 117      12.797 -10.786 -16.988  1.00  0.97           H  
ATOM   1792 2HB  ARG A 117      14.399 -11.485 -17.213  1.00  0.97           H  
ATOM   1793 1HG  ARG A 117      13.458 -13.580 -17.935  1.00  0.97           H  
ATOM   1794 2HG  ARG A 117      11.821 -13.059 -17.505  1.00  0.97           H  
ATOM   1795 1HD  ARG A 117      11.969 -11.295 -19.173  1.00  0.97           H  
ATOM   1796 2HD  ARG A 117      13.611 -11.846 -19.595  1.00  0.97           H  
ATOM   1797  HE  ARG A 117      12.185 -14.100 -19.927  1.00  0.97           H  
ATOM   1798 1HH1 ARG A 117      11.697 -10.806 -20.955  1.00  0.97           H  
ATOM   1799 2HH1 ARG A 117      10.820 -11.227 -22.415  1.00  0.97           H  
ATOM   1800 1HH2 ARG A 117      11.055 -14.690 -21.829  1.00  0.97           H  
ATOM   1801 2HH2 ARG A 117      10.467 -13.446 -22.911  1.00  0.97           H  
ATOM   1802  N   PHE A 118      14.009 -10.207 -14.122  1.00  0.96           N  
ATOM   1803  CA  PHE A 118      14.965  -9.367 -13.419  1.00  0.96           C  
ATOM   1804  C   PHE A 118      14.869  -9.524 -11.906  1.00  0.96           C  
ATOM   1805  O   PHE A 118      15.448  -8.722 -11.170  1.00  0.96           O  
ATOM   1806  CB  PHE A 118      14.802  -7.894 -13.785  1.00  0.96           C  
ATOM   1807  CG  PHE A 118      13.469  -7.309 -13.500  1.00  0.96           C  
ATOM   1808  CD1 PHE A 118      13.194  -6.887 -12.248  1.00  0.96           C  
ATOM   1809  CD2 PHE A 118      12.510  -7.142 -14.480  1.00  0.96           C  
ATOM   1810  CE1 PHE A 118      11.996  -6.315 -11.941  1.00  0.96           C  
ATOM   1811  CE2 PHE A 118      11.291  -6.556 -14.175  1.00  0.96           C  
ATOM   1812  CZ  PHE A 118      11.037  -6.147 -12.896  1.00  0.96           C  
ATOM   1813  H   PHE A 118      13.030  -9.943 -14.169  1.00  0.96           H  
ATOM   1814  HA  PHE A 118      15.969  -9.665 -13.719  1.00  0.96           H  
ATOM   1815 1HB  PHE A 118      15.550  -7.309 -13.250  1.00  0.96           H  
ATOM   1816 2HB  PHE A 118      15.000  -7.772 -14.850  1.00  0.96           H  
ATOM   1817  HD1 PHE A 118      13.954  -7.019 -11.492  1.00  0.96           H  
ATOM   1818  HD2 PHE A 118      12.715  -7.469 -15.499  1.00  0.96           H  
ATOM   1819  HE1 PHE A 118      11.816  -5.985 -10.945  1.00  0.96           H  
ATOM   1820  HE2 PHE A 118      10.538  -6.423 -14.951  1.00  0.96           H  
ATOM   1821  HZ  PHE A 118      10.085  -5.680 -12.640  1.00  0.96           H  
ATOM   1822  N   ARG A 119      14.103 -10.515 -11.428  1.00  0.92           N  
ATOM   1823  CA  ARG A 119      13.926 -10.641  -9.986  1.00  0.92           C  
ATOM   1824  C   ARG A 119      14.444 -11.947  -9.377  1.00  0.92           C  
ATOM   1825  O   ARG A 119      15.314 -11.895  -8.507  1.00  0.92           O  
ATOM   1826  CB  ARG A 119      12.446 -10.529  -9.659  1.00  0.92           C  
ATOM   1827  CG  ARG A 119      11.847  -9.207  -9.962  1.00  0.92           C  
ATOM   1828  CD  ARG A 119      10.479  -9.127  -9.489  1.00  0.92           C  
ATOM   1829  NE  ARG A 119      10.441  -9.135  -8.058  1.00  0.92           N  
ATOM   1830  CZ  ARG A 119       9.341  -8.981  -7.334  1.00  0.92           C  
ATOM   1831  NH1 ARG A 119       8.195  -8.761  -7.885  1.00  0.92           N  
ATOM   1832  NH2 ARG A 119       9.368  -9.022  -6.033  1.00  0.92           N  
ATOM   1833  H   ARG A 119      13.649 -11.180 -12.052  1.00  0.92           H  
ATOM   1834  HA  ARG A 119      14.453  -9.820  -9.503  1.00  0.92           H  
ATOM   1835 1HB  ARG A 119      11.887 -11.273 -10.231  1.00  0.92           H  
ATOM   1836 2HB  ARG A 119      12.274 -10.725  -8.621  1.00  0.92           H  
ATOM   1837 1HG  ARG A 119      12.438  -8.408  -9.511  1.00  0.92           H  
ATOM   1838 2HG  ARG A 119      11.818  -9.088 -11.043  1.00  0.92           H  
ATOM   1839 1HD  ARG A 119       9.985  -8.234  -9.862  1.00  0.92           H  
ATOM   1840 2HD  ARG A 119       9.939 -10.006  -9.833  1.00  0.92           H  
ATOM   1841  HE  ARG A 119      11.306  -9.306  -7.565  1.00  0.92           H  
ATOM   1842 1HH1 ARG A 119       8.093  -8.691  -8.885  1.00  0.92           H  
ATOM   1843 2HH1 ARG A 119       7.413  -8.641  -7.248  1.00  0.92           H  
ATOM   1844 1HH2 ARG A 119      10.230  -9.147  -5.500  1.00  0.92           H  
ATOM   1845 2HH2 ARG A 119       8.497  -8.905  -5.546  1.00  0.92           H  
ATOM   1846  N   HIS A 120      13.928 -13.087  -9.879  1.00  0.85           N  
ATOM   1847  CA  HIS A 120      14.172 -14.478  -9.405  1.00  0.85           C  
ATOM   1848  C   HIS A 120      12.809 -15.160  -9.379  1.00  0.85           C  
ATOM   1849  O   HIS A 120      12.209 -15.335  -8.310  1.00  0.85           O  
ATOM   1850  CB  HIS A 120      14.771 -14.606  -7.976  1.00  0.85           C  
ATOM   1851  CG  HIS A 120      15.193 -16.003  -7.586  1.00  0.85           C  
ATOM   1852  ND1 HIS A 120      16.396 -16.547  -7.994  1.00  0.85           N  
ATOM   1853  CD2 HIS A 120      14.586 -16.958  -6.852  1.00  0.85           C  
ATOM   1854  CE1 HIS A 120      16.515 -17.771  -7.506  1.00  0.85           C  
ATOM   1855  NE2 HIS A 120      15.439 -18.050  -6.816  1.00  0.85           N  
ATOM   1856  H   HIS A 120      13.278 -12.981 -10.660  1.00  0.85           H  
ATOM   1857  HA  HIS A 120      14.811 -15.015 -10.105  1.00  0.85           H  
ATOM   1858 1HB  HIS A 120      15.682 -14.043  -7.896  1.00  0.85           H  
ATOM   1859 2HB  HIS A 120      14.069 -14.222  -7.234  1.00  0.85           H  
ATOM   1860  HD2 HIS A 120      13.621 -16.874  -6.383  1.00  0.85           H  
ATOM   1861  HE1 HIS A 120      17.360 -18.441  -7.655  1.00  0.85           H  
ATOM   1862  HE2 HIS A 120      15.277 -18.948  -6.325  1.00  0.85           H  
ATOM   1863  N   GLY A 121      12.284 -15.499 -10.543  1.00  0.78           N  
ATOM   1864  CA  GLY A 121      10.959 -16.085 -10.537  1.00  0.78           C  
ATOM   1865  C   GLY A 121      10.914 -17.586 -10.255  1.00  0.78           C  
ATOM   1866  O   GLY A 121      11.878 -18.321 -10.527  1.00  0.78           O  
ATOM   1867  H   GLY A 121      12.786 -15.337 -11.407  1.00  0.78           H  
ATOM   1868 1HA  GLY A 121      10.364 -15.563  -9.799  1.00  0.78           H  
ATOM   1869 2HA  GLY A 121      10.486 -15.887 -11.494  1.00  0.78           H  
ATOM   1870  N   ILE A 122       9.769 -18.010  -9.723  1.00  0.72           N  
ATOM   1871  CA  ILE A 122       9.395 -19.402  -9.515  1.00  0.72           C  
ATOM   1872  C   ILE A 122       8.084 -19.642 -10.257  1.00  0.72           C  
ATOM   1873  O   ILE A 122       7.118 -18.903 -10.050  1.00  0.72           O  
ATOM   1874  CB  ILE A 122       9.257 -19.783  -8.014  1.00  0.72           C  
ATOM   1875  CG1 ILE A 122      10.582 -19.499  -7.294  1.00  0.72           C  
ATOM   1876  CG2 ILE A 122       8.838 -21.273  -7.860  1.00  0.72           C  
ATOM   1877  CD1 ILE A 122      10.656 -18.151  -6.627  1.00  0.72           C  
ATOM   1878  H   ILE A 122       9.095 -17.296  -9.465  1.00  0.72           H  
ATOM   1879  HA  ILE A 122      10.164 -20.021  -9.940  1.00  0.72           H  
ATOM   1880  HB  ILE A 122       8.507 -19.159  -7.561  1.00  0.72           H  
ATOM   1881 1HG1 ILE A 122      10.751 -20.268  -6.537  1.00  0.72           H  
ATOM   1882 2HG1 ILE A 122      11.389 -19.552  -8.027  1.00  0.72           H  
ATOM   1883 1HG2 ILE A 122       8.737 -21.517  -6.804  1.00  0.72           H  
ATOM   1884 2HG2 ILE A 122       7.885 -21.438  -8.362  1.00  0.72           H  
ATOM   1885 3HG2 ILE A 122       9.597 -21.913  -8.310  1.00  0.72           H  
ATOM   1886 1HD1 ILE A 122      11.626 -18.053  -6.170  1.00  0.72           H  
ATOM   1887 2HD1 ILE A 122      10.517 -17.354  -7.358  1.00  0.72           H  
ATOM   1888 3HD1 ILE A 122       9.902 -18.079  -5.877  1.00  0.72           H  
ATOM   1889  N   ALA A 123       8.047 -20.624 -11.148  1.00  0.70           N  
ATOM   1890  CA  ALA A 123       6.796 -20.859 -11.869  1.00  0.70           C  
ATOM   1891  C   ALA A 123       6.284 -22.234 -11.594  1.00  0.70           C  
ATOM   1892  O   ALA A 123       7.050 -23.198 -11.567  1.00  0.70           O  
ATOM   1893  CB  ALA A 123       6.945 -20.700 -13.347  1.00  0.70           C  
ATOM   1894  H   ALA A 123       8.874 -21.208 -11.275  1.00  0.70           H  
ATOM   1895  HA  ALA A 123       6.064 -20.145 -11.519  1.00  0.70           H  
ATOM   1896 1HB  ALA A 123       5.983 -20.875 -13.833  1.00  0.70           H  
ATOM   1897 2HB  ALA A 123       7.287 -19.720 -13.583  1.00  0.70           H  
ATOM   1898 3HB  ALA A 123       7.646 -21.415 -13.667  1.00  0.70           H  
ATOM   1899  N   ILE A 124       4.982 -22.323 -11.448  1.00  0.70           N  
ATOM   1900  CA  ILE A 124       4.365 -23.594 -11.162  1.00  0.70           C  
ATOM   1901  C   ILE A 124       3.404 -24.010 -12.266  1.00  0.70           C  
ATOM   1902  O   ILE A 124       2.552 -23.238 -12.713  1.00  0.70           O  
ATOM   1903  CB  ILE A 124       3.729 -23.509  -9.774  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124       4.918 -23.160  -8.750  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124       3.074 -24.845  -9.403  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124       4.533 -22.793  -7.423  1.00  0.70           C  
ATOM   1907  H   ILE A 124       4.426 -21.462 -11.468  1.00  0.70           H  
ATOM   1908  HA  ILE A 124       5.143 -24.353 -11.109  1.00  0.70           H  
ATOM   1909  HB  ILE A 124       2.992 -22.703  -9.747  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124       5.553 -23.996  -8.675  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124       5.482 -22.327  -9.117  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124       2.651 -24.761  -8.417  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124       2.296 -25.083 -10.107  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124       3.815 -25.641  -9.419  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124       5.420 -22.580  -6.827  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124       3.927 -21.903  -7.500  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124       3.971 -23.597  -6.972  1.00  0.70           H  
ATOM   1918  N   ALA A 125       3.560 -25.244 -12.721  1.00  0.73           N  
ATOM   1919  CA  ALA A 125       2.763 -25.779 -13.818  1.00  0.73           C  
ATOM   1920  C   ALA A 125       2.307 -27.186 -13.504  1.00  0.73           C  
ATOM   1921  O   ALA A 125       2.806 -27.826 -12.574  1.00  0.73           O  
ATOM   1922  CB  ALA A 125       3.565 -25.780 -15.113  1.00  0.73           C  
ATOM   1923  H   ALA A 125       4.287 -25.827 -12.308  1.00  0.73           H  
ATOM   1924  HA  ALA A 125       1.876 -25.153 -13.941  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125       2.941 -26.162 -15.924  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125       3.866 -24.773 -15.341  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125       4.446 -26.408 -14.997  1.00  0.73           H  
ATOM   1928  N   GLY A 126       1.324 -27.648 -14.256  1.00  0.77           N  
ATOM   1929  CA  GLY A 126       0.771 -28.974 -14.065  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -0.704 -28.772 -13.825  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -1.117 -27.659 -13.505  1.00  0.77           O  
ATOM   1932  H   GLY A 126       0.926 -27.069 -15.008  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126       0.929 -29.583 -14.951  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126       1.236 -29.474 -13.224  1.00  0.77           H  
ATOM   1935  N   THR A 127      -1.490 -29.820 -13.994  1.00  0.81           N  
ATOM   1936  CA  THR A 127      -2.933 -29.670 -13.861  1.00  0.81           C  
ATOM   1937  C   THR A 127      -3.396 -29.471 -12.415  1.00  0.81           C  
ATOM   1938  O   THR A 127      -3.675 -28.354 -11.970  1.00  0.81           O  
ATOM   1939  CB  THR A 127      -3.632 -30.898 -14.474  1.00  0.81           C  
ATOM   1940  OG1 THR A 127      -3.213 -32.091 -13.774  1.00  0.81           O  
ATOM   1941  CG2 THR A 127      -3.242 -31.000 -15.945  1.00  0.81           C  
ATOM   1942  H   THR A 127      -1.053 -30.708 -14.227  1.00  0.81           H  
ATOM   1943  HA  THR A 127      -3.231 -28.790 -14.434  1.00  0.81           H  
ATOM   1944  HB  THR A 127      -4.713 -30.788 -14.383  1.00  0.81           H  
ATOM   1945  HG1 THR A 127      -3.820 -32.854 -13.965  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127      -3.721 -31.835 -16.407  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127      -3.555 -30.096 -16.446  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127      -2.158 -31.109 -16.027  1.00  0.81           H  
ATOM   1949  N   HIS A 128      -3.491 -30.560 -11.671  1.00  0.84           N  
ATOM   1950  CA  HIS A 128      -3.909 -30.424 -10.296  1.00  0.84           C  
ATOM   1951  C   HIS A 128      -2.738 -29.975  -9.444  1.00  0.84           C  
ATOM   1952  O   HIS A 128      -1.573 -30.204  -9.789  1.00  0.84           O  
ATOM   1953  CB  HIS A 128      -4.569 -31.711  -9.767  1.00  0.84           C  
ATOM   1954  CG  HIS A 128      -3.717 -32.930  -9.537  1.00  0.84           C  
ATOM   1955  ND1 HIS A 128      -2.973 -33.122  -8.390  1.00  0.84           N  
ATOM   1956  CD2 HIS A 128      -3.539 -34.042 -10.289  1.00  0.84           C  
ATOM   1957  CE1 HIS A 128      -2.363 -34.290  -8.457  1.00  0.84           C  
ATOM   1958  NE2 HIS A 128      -2.698 -34.870  -9.594  1.00  0.84           N  
ATOM   1959  H   HIS A 128      -3.276 -31.450 -12.092  1.00  0.84           H  
ATOM   1960  HA  HIS A 128      -4.671 -29.647 -10.231  1.00  0.84           H  
ATOM   1961 1HB  HIS A 128      -5.080 -31.483  -8.833  1.00  0.84           H  
ATOM   1962 2HB  HIS A 128      -5.335 -32.007 -10.479  1.00  0.84           H  
ATOM   1963  HD2 HIS A 128      -3.991 -34.246 -11.259  1.00  0.84           H  
ATOM   1964  HE1 HIS A 128      -1.701 -34.712  -7.700  1.00  0.84           H  
ATOM   1965  HE2 HIS A 128      -2.390 -35.780  -9.909  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -3.046 -29.339  -8.324  1.00  0.85           N  
ATOM   1967  CA  GLY A 129      -2.040 -28.972  -7.341  1.00  0.85           C  
ATOM   1968  C   GLY A 129      -1.282 -27.687  -7.658  1.00  0.85           C  
ATOM   1969  O   GLY A 129      -0.475 -27.243  -6.844  1.00  0.85           O  
ATOM   1970  H   GLY A 129      -4.018 -29.152  -8.124  1.00  0.85           H  
ATOM   1971 1HA  GLY A 129      -2.521 -28.872  -6.370  1.00  0.85           H  
ATOM   1972 2HA  GLY A 129      -1.327 -29.793  -7.250  1.00  0.85           H  
ATOM   1973  N   LYS A 130      -1.552 -27.058  -8.805  1.00  0.84           N  
ATOM   1974  CA  LYS A 130      -0.826 -25.846  -9.178  1.00  0.84           C  
ATOM   1975  C   LYS A 130      -1.026 -24.718  -8.175  1.00  0.84           C  
ATOM   1976  O   LYS A 130      -0.057 -24.190  -7.618  1.00  0.84           O  
ATOM   1977  CB  LYS A 130      -1.254 -25.379 -10.572  1.00  0.84           C  
ATOM   1978  CG  LYS A 130      -0.592 -24.101 -11.042  1.00  0.84           C  
ATOM   1979  CD  LYS A 130      -1.074 -23.699 -12.412  1.00  0.84           C  
ATOM   1980  CE  LYS A 130      -2.549 -23.265 -12.396  1.00  0.84           C  
ATOM   1981  NZ  LYS A 130      -2.952 -22.609 -13.677  1.00  0.84           N  
ATOM   1982  H   LYS A 130      -2.230 -27.453  -9.446  1.00  0.84           H  
ATOM   1983  HA  LYS A 130       0.237 -26.085  -9.208  1.00  0.84           H  
ATOM   1984 1HB  LYS A 130      -1.021 -26.163 -11.303  1.00  0.84           H  
ATOM   1985 2HB  LYS A 130      -2.331 -25.226 -10.596  1.00  0.84           H  
ATOM   1986 1HG  LYS A 130      -0.810 -23.296 -10.342  1.00  0.84           H  
ATOM   1987 2HG  LYS A 130       0.476 -24.232 -11.096  1.00  0.84           H  
ATOM   1988 1HD  LYS A 130      -0.460 -22.883 -12.774  1.00  0.84           H  
ATOM   1989 2HD  LYS A 130      -0.958 -24.542 -13.101  1.00  0.84           H  
ATOM   1990 1HE  LYS A 130      -3.165 -24.150 -12.248  1.00  0.84           H  
ATOM   1991 2HE  LYS A 130      -2.719 -22.573 -11.573  1.00  0.84           H  
ATOM   1992 1HZ  LYS A 130      -3.920 -22.335 -13.674  1.00  0.84           H  
ATOM   1993 2HZ  LYS A 130      -2.395 -21.770 -13.815  1.00  0.84           H  
ATOM   1994 3HZ  LYS A 130      -2.804 -23.238 -14.451  1.00  0.84           H  
ATOM   1995  N   THR A 131      -2.288 -24.378  -7.899  1.00  0.81           N  
ATOM   1996  CA  THR A 131      -2.571 -23.278  -6.982  1.00  0.81           C  
ATOM   1997  C   THR A 131      -2.133 -23.620  -5.573  1.00  0.81           C  
ATOM   1998  O   THR A 131      -1.618 -22.769  -4.853  1.00  0.81           O  
ATOM   1999  CB  THR A 131      -4.048 -22.849  -6.975  1.00  0.81           C  
ATOM   2000  OG1 THR A 131      -4.432 -22.426  -8.274  1.00  0.81           O  
ATOM   2001  CG2 THR A 131      -4.198 -21.648  -6.027  1.00  0.81           C  
ATOM   2002  H   THR A 131      -3.046 -24.859  -8.359  1.00  0.81           H  
ATOM   2003  HA  THR A 131      -1.986 -22.418  -7.300  1.00  0.81           H  
ATOM   2004  HB  THR A 131      -4.680 -23.673  -6.645  1.00  0.81           H  
ATOM   2005  HG1 THR A 131      -3.823 -21.689  -8.537  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131      -5.235 -21.316  -6.011  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131      -3.890 -21.924  -5.044  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131      -3.564 -20.831  -6.374  1.00  0.81           H  
ATOM   2009  N   THR A 132      -2.374 -24.860  -5.163  1.00  0.78           N  
ATOM   2010  CA  THR A 132      -2.012 -25.293  -3.823  1.00  0.78           C  
ATOM   2011  C   THR A 132      -0.514 -25.226  -3.625  1.00  0.78           C  
ATOM   2012  O   THR A 132      -0.044 -24.671  -2.634  1.00  0.78           O  
ATOM   2013  CB  THR A 132      -2.548 -26.693  -3.544  1.00  0.78           C  
ATOM   2014  OG1 THR A 132      -3.985 -26.685  -3.621  1.00  0.78           O  
ATOM   2015  CG2 THR A 132      -2.113 -27.131  -2.166  1.00  0.78           C  
ATOM   2016  H   THR A 132      -2.797 -25.513  -5.803  1.00  0.78           H  
ATOM   2017  HA  THR A 132      -2.431 -24.626  -3.089  1.00  0.78           H  
ATOM   2018  HB  THR A 132      -2.155 -27.386  -4.286  1.00  0.78           H  
ATOM   2019  HG1 THR A 132      -4.323 -27.548  -3.358  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132      -2.489 -28.133  -1.960  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132      -1.025 -27.136  -2.121  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132      -2.503 -26.439  -1.428  1.00  0.78           H  
ATOM   2023  N   THR A 133       0.251 -25.712  -4.594  1.00  0.75           N  
ATOM   2024  CA  THR A 133       1.690 -25.668  -4.468  1.00  0.75           C  
ATOM   2025  C   THR A 133       2.135 -24.212  -4.401  1.00  0.75           C  
ATOM   2026  O   THR A 133       2.960 -23.848  -3.566  1.00  0.75           O  
ATOM   2027  CB  THR A 133       2.375 -26.346  -5.655  1.00  0.75           C  
ATOM   2028  OG1 THR A 133       1.964 -27.709  -5.736  1.00  0.75           O  
ATOM   2029  CG2 THR A 133       3.875 -26.298  -5.450  1.00  0.75           C  
ATOM   2030  H   THR A 133      -0.155 -26.153  -5.415  1.00  0.75           H  
ATOM   2031  HA  THR A 133       1.984 -26.172  -3.546  1.00  0.75           H  
ATOM   2032  HB  THR A 133       2.097 -25.841  -6.566  1.00  0.75           H  
ATOM   2033  HG1 THR A 133       1.027 -27.737  -6.038  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133       4.345 -26.773  -6.279  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133       4.204 -25.269  -5.383  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133       4.134 -26.822  -4.527  1.00  0.75           H  
ATOM   2037  N   THR A 134       1.561 -23.366  -5.259  1.00  0.73           N  
ATOM   2038  CA  THR A 134       1.925 -21.960  -5.324  1.00  0.73           C  
ATOM   2039  C   THR A 134       1.644 -21.262  -4.009  1.00  0.73           C  
ATOM   2040  O   THR A 134       2.486 -20.514  -3.488  1.00  0.73           O  
ATOM   2041  CB  THR A 134       1.136 -21.286  -6.464  1.00  0.73           C  
ATOM   2042  OG1 THR A 134       1.449 -21.944  -7.690  1.00  0.73           O  
ATOM   2043  CG2 THR A 134       1.514 -19.865  -6.584  1.00  0.73           C  
ATOM   2044  H   THR A 134       0.875 -23.716  -5.930  1.00  0.73           H  
ATOM   2045  HA  THR A 134       2.986 -21.870  -5.495  1.00  0.73           H  
ATOM   2046  HB  THR A 134       0.067 -21.364  -6.277  1.00  0.73           H  
ATOM   2047  HG1 THR A 134       1.063 -22.849  -7.667  1.00  0.73           H  
ATOM   2048 1HG2 THR A 134       0.973 -19.426  -7.398  1.00  0.73           H  
ATOM   2049 2HG2 THR A 134       1.284 -19.336  -5.660  1.00  0.73           H  
ATOM   2050 3HG2 THR A 134       2.547 -19.809  -6.780  1.00  0.73           H  
ATOM   2051  N   ALA A 135       0.464 -21.524  -3.460  1.00  0.72           N  
ATOM   2052  CA  ALA A 135       0.050 -20.970  -2.195  1.00  0.72           C  
ATOM   2053  C   ALA A 135       0.980 -21.413  -1.073  1.00  0.72           C  
ATOM   2054  O   ALA A 135       1.349 -20.609  -0.207  1.00  0.72           O  
ATOM   2055  CB  ALA A 135      -1.357 -21.421  -1.925  1.00  0.72           C  
ATOM   2056  H   ALA A 135      -0.184 -22.132  -3.953  1.00  0.72           H  
ATOM   2057  HA  ALA A 135       0.086 -19.884  -2.261  1.00  0.72           H  
ATOM   2058 1HB  ALA A 135      -1.697 -21.016  -0.992  1.00  0.72           H  
ATOM   2059 2HB  ALA A 135      -1.996 -21.084  -2.735  1.00  0.72           H  
ATOM   2060 3HB  ALA A 135      -1.374 -22.503  -1.883  1.00  0.72           H  
ATOM   2061  N   MET A 136       1.374 -22.693  -1.090  1.00  0.71           N  
ATOM   2062  CA  MET A 136       2.286 -23.227  -0.093  1.00  0.71           C  
ATOM   2063  C   MET A 136       3.677 -22.609  -0.215  1.00  0.71           C  
ATOM   2064  O   MET A 136       4.257 -22.193   0.785  1.00  0.71           O  
ATOM   2065  CB  MET A 136       2.331 -24.745  -0.176  1.00  0.71           C  
ATOM   2066  CG  MET A 136       1.071 -25.489   0.305  1.00  0.71           C  
ATOM   2067  SD  MET A 136       1.228 -27.268   0.069  1.00  0.71           S  
ATOM   2068  CE  MET A 136      -0.180 -27.962   0.923  1.00  0.71           C  
ATOM   2069  H   MET A 136       1.017 -23.322  -1.809  1.00  0.71           H  
ATOM   2070  HA  MET A 136       1.898 -22.964   0.890  1.00  0.71           H  
ATOM   2071 1HB  MET A 136       2.497 -25.036  -1.212  1.00  0.71           H  
ATOM   2072 2HB  MET A 136       3.171 -25.111   0.404  1.00  0.71           H  
ATOM   2073 1HG  MET A 136       0.904 -25.291   1.361  1.00  0.71           H  
ATOM   2074 2HG  MET A 136       0.208 -25.143  -0.243  1.00  0.71           H  
ATOM   2075 1HE  MET A 136      -0.162 -29.052   0.822  1.00  0.71           H  
ATOM   2076 2HE  MET A 136      -0.134 -27.691   1.976  1.00  0.71           H  
ATOM   2077 3HE  MET A 136      -1.098 -27.573   0.497  1.00  0.71           H  
ATOM   2078  N   VAL A 137       4.196 -22.471  -1.439  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       5.520 -21.876  -1.627  1.00  0.71           C  
ATOM   2080  C   VAL A 137       5.534 -20.444  -1.120  1.00  0.71           C  
ATOM   2081  O   VAL A 137       6.437 -20.048  -0.375  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       5.939 -21.902  -3.125  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       7.192 -21.070  -3.346  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       6.252 -23.341  -3.552  1.00  0.71           C  
ATOM   2085  H   VAL A 137       3.679 -22.817  -2.245  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       6.244 -22.456  -1.055  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       5.126 -21.492  -3.731  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137       7.472 -21.093  -4.401  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       6.988 -20.046  -3.047  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137       8.008 -21.473  -2.746  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       6.541 -23.361  -4.600  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137       7.072 -23.714  -2.941  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137       5.381 -23.965  -3.408  1.00  0.71           H  
ATOM   2094  N   SER A 138       4.502 -19.680  -1.479  1.00  0.71           N  
ATOM   2095  CA  SER A 138       4.407 -18.295  -1.060  1.00  0.71           C  
ATOM   2096  C   SER A 138       4.282 -18.181   0.462  1.00  0.71           C  
ATOM   2097  O   SER A 138       4.946 -17.340   1.082  1.00  0.71           O  
ATOM   2098  CB  SER A 138       3.200 -17.666  -1.723  1.00  0.71           C  
ATOM   2099  OG  SER A 138       3.359 -17.651  -3.117  1.00  0.71           O  
ATOM   2100  H   SER A 138       3.776 -20.063  -2.087  1.00  0.71           H  
ATOM   2101  HA  SER A 138       5.311 -17.776  -1.380  1.00  0.71           H  
ATOM   2102 1HB  SER A 138       2.303 -18.233  -1.462  1.00  0.71           H  
ATOM   2103 2HB  SER A 138       3.068 -16.651  -1.356  1.00  0.71           H  
ATOM   2104  HG  SER A 138       3.292 -18.590  -3.389  1.00  0.71           H  
ATOM   2105  N   SER A 139       3.463 -19.059   1.069  1.00  0.71           N  
ATOM   2106  CA  SER A 139       3.249 -19.053   2.510  1.00  0.71           C  
ATOM   2107  C   SER A 139       4.540 -19.383   3.246  1.00  0.71           C  
ATOM   2108  O   SER A 139       4.866 -18.746   4.251  1.00  0.71           O  
ATOM   2109  CB  SER A 139       2.170 -20.053   2.882  1.00  0.71           C  
ATOM   2110  OG  SER A 139       0.931 -19.682   2.333  1.00  0.71           O  
ATOM   2111  H   SER A 139       2.932 -19.728   0.511  1.00  0.71           H  
ATOM   2112  HA  SER A 139       2.925 -18.057   2.808  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       2.449 -21.042   2.518  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       2.089 -20.113   3.965  1.00  0.71           H  
ATOM   2115  HG  SER A 139       1.012 -19.863   1.368  1.00  0.71           H  
ATOM   2116  N   ILE A 140       5.296 -20.351   2.723  1.00  0.72           N  
ATOM   2117  CA  ILE A 140       6.568 -20.721   3.318  1.00  0.72           C  
ATOM   2118  C   ILE A 140       7.562 -19.594   3.256  1.00  0.72           C  
ATOM   2119  O   ILE A 140       8.227 -19.289   4.253  1.00  0.72           O  
ATOM   2120  CB  ILE A 140       7.197 -21.939   2.647  1.00  0.72           C  
ATOM   2121  CG1 ILE A 140       6.396 -23.249   2.930  1.00  0.72           C  
ATOM   2122  CG2 ILE A 140       8.566 -22.042   3.146  1.00  0.72           C  
ATOM   2123  CD1 ILE A 140       6.830 -24.411   2.047  1.00  0.72           C  
ATOM   2124  H   ILE A 140       4.969 -20.858   1.901  1.00  0.72           H  
ATOM   2125  HA  ILE A 140       6.417 -20.951   4.360  1.00  0.72           H  
ATOM   2126  HB  ILE A 140       7.210 -21.805   1.562  1.00  0.72           H  
ATOM   2127 1HG1 ILE A 140       6.541 -23.544   3.960  1.00  0.72           H  
ATOM   2128 2HG1 ILE A 140       5.340 -23.065   2.772  1.00  0.72           H  
ATOM   2129 1HG2 ILE A 140       9.008 -22.868   2.694  1.00  0.72           H  
ATOM   2130 2HG2 ILE A 140       9.114 -21.140   2.893  1.00  0.72           H  
ATOM   2131 3HG2 ILE A 140       8.556 -22.166   4.216  1.00  0.72           H  
ATOM   2132 1HD1 ILE A 140       6.241 -25.299   2.283  1.00  0.72           H  
ATOM   2133 2HD1 ILE A 140       6.679 -24.134   1.011  1.00  0.72           H  
ATOM   2134 3HD1 ILE A 140       7.883 -24.625   2.208  1.00  0.72           H  
ATOM   2135  N   TYR A 141       7.668 -18.949   2.103  1.00  0.73           N  
ATOM   2136  CA  TYR A 141       8.623 -17.875   2.029  1.00  0.73           C  
ATOM   2137  C   TYR A 141       8.268 -16.805   3.054  1.00  0.73           C  
ATOM   2138  O   TYR A 141       9.140 -16.357   3.812  1.00  0.73           O  
ATOM   2139  CB  TYR A 141       8.605 -17.257   0.634  1.00  0.73           C  
ATOM   2140  CG  TYR A 141       9.227 -18.070  -0.462  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141       8.879 -17.785  -1.741  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      10.130 -19.086  -0.199  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141       9.420 -18.485  -2.778  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      10.680 -19.801  -1.251  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      10.312 -19.484  -2.545  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      10.820 -20.161  -3.610  1.00  0.73           O  
ATOM   2147  H   TYR A 141       7.112 -19.222   1.290  1.00  0.73           H  
ATOM   2148  HA  TYR A 141       9.615 -18.260   2.256  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141       7.569 -17.080   0.359  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141       9.094 -16.286   0.664  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141       8.166 -16.993  -1.925  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141      10.398 -19.312   0.822  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141       9.141 -18.255  -3.787  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      11.393 -20.601  -1.061  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      11.560 -20.700  -3.321  1.00  0.73           H  
ATOM   2156  N   ALA A 142       6.964 -16.479   3.160  1.00  0.75           N  
ATOM   2157  CA  ALA A 142       6.513 -15.437   4.078  1.00  0.75           C  
ATOM   2158  C   ALA A 142       6.838 -15.777   5.530  1.00  0.75           C  
ATOM   2159  O   ALA A 142       7.393 -14.949   6.263  1.00  0.75           O  
ATOM   2160  CB  ALA A 142       5.015 -15.229   3.898  1.00  0.75           C  
ATOM   2161  H   ALA A 142       6.282 -16.915   2.537  1.00  0.75           H  
ATOM   2162  HA  ALA A 142       7.023 -14.514   3.829  1.00  0.75           H  
ATOM   2163 1HB  ALA A 142       4.678 -14.430   4.554  1.00  0.75           H  
ATOM   2164 2HB  ALA A 142       4.815 -14.961   2.859  1.00  0.75           H  
ATOM   2165 3HB  ALA A 142       4.490 -16.150   4.142  1.00  0.75           H  
ATOM   2166  N   GLU A 143       6.600 -17.026   5.921  1.00  0.77           N  
ATOM   2167  CA  GLU A 143       6.872 -17.475   7.281  1.00  0.77           C  
ATOM   2168  C   GLU A 143       8.370 -17.414   7.574  1.00  0.77           C  
ATOM   2169  O   GLU A 143       8.790 -17.159   8.704  1.00  0.77           O  
ATOM   2170  CB  GLU A 143       6.330 -18.877   7.500  1.00  0.77           C  
ATOM   2171  CG  GLU A 143       6.387 -19.384   8.930  1.00  0.77           C  
ATOM   2172  CD  GLU A 143       5.484 -18.658   9.901  1.00  0.77           C  
ATOM   2173  OE1 GLU A 143       4.547 -18.030   9.469  1.00  0.77           O  
ATOM   2174  OE2 GLU A 143       5.736 -18.739  11.083  1.00  0.77           O  
ATOM   2175  H   GLU A 143       6.164 -17.678   5.266  1.00  0.77           H  
ATOM   2176  HA  GLU A 143       6.365 -16.803   7.972  1.00  0.77           H  
ATOM   2177 1HB  GLU A 143       5.294 -18.920   7.165  1.00  0.77           H  
ATOM   2178 2HB  GLU A 143       6.900 -19.577   6.882  1.00  0.77           H  
ATOM   2179 1HG  GLU A 143       6.107 -20.425   8.909  1.00  0.77           H  
ATOM   2180 2HG  GLU A 143       7.411 -19.316   9.280  1.00  0.77           H  
ATOM   2181  N   GLY A 144       9.177 -17.642   6.538  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      10.628 -17.655   6.627  1.00  0.79           C  
ATOM   2183  C   GLY A 144      11.261 -16.267   6.698  1.00  0.79           C  
ATOM   2184  O   GLY A 144      12.485 -16.157   6.780  1.00  0.79           O  
ATOM   2185  H   GLY A 144       8.760 -17.866   5.631  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      10.935 -18.224   7.497  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      11.014 -18.173   5.755  1.00  0.79           H  
ATOM   2188  N   GLY A 145      10.446 -15.204   6.662  1.00  0.82           N  
ATOM   2189  CA  GLY A 145      10.958 -13.838   6.722  1.00  0.82           C  
ATOM   2190  C   GLY A 145      11.286 -13.257   5.350  1.00  0.82           C  
ATOM   2191  O   GLY A 145      11.851 -12.166   5.246  1.00  0.82           O  
ATOM   2192  H   GLY A 145       9.434 -15.332   6.590  1.00  0.82           H  
ATOM   2193 1HA  GLY A 145      10.214 -13.209   7.210  1.00  0.82           H  
ATOM   2194 2HA  GLY A 145      11.848 -13.816   7.349  1.00  0.82           H  
ATOM   2195  N   LEU A 146      10.952 -13.998   4.305  1.00  0.83           N  
ATOM   2196  CA  LEU A 146      11.169 -13.587   2.931  1.00  0.83           C  
ATOM   2197  C   LEU A 146       9.808 -13.143   2.440  1.00  0.83           C  
ATOM   2198  O   LEU A 146       8.882 -13.920   2.509  1.00  0.83           O  
ATOM   2199  CB  LEU A 146      11.705 -14.781   2.138  1.00  0.83           C  
ATOM   2200  CG  LEU A 146      11.930 -14.601   0.692  1.00  0.83           C  
ATOM   2201  CD1 LEU A 146      13.016 -13.581   0.498  1.00  0.83           C  
ATOM   2202  CD2 LEU A 146      12.304 -15.954   0.105  1.00  0.83           C  
ATOM   2203  H   LEU A 146      10.473 -14.888   4.449  1.00  0.83           H  
ATOM   2204  HA  LEU A 146      11.867 -12.754   2.892  1.00  0.83           H  
ATOM   2205 1HB  LEU A 146      12.654 -15.080   2.579  1.00  0.83           H  
ATOM   2206 2HB  LEU A 146      11.014 -15.610   2.257  1.00  0.83           H  
ATOM   2207  HG  LEU A 146      11.017 -14.230   0.214  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 146      13.195 -13.435  -0.546  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 146      12.710 -12.641   0.949  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 146      13.930 -13.930   0.975  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 146      12.464 -15.861  -0.939  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 146      13.213 -16.324   0.580  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 146      11.511 -16.645   0.280  1.00  0.83           H  
ATOM   2214  N   ASP A 147       9.634 -11.904   2.005  1.00  0.83           N  
ATOM   2215  CA  ASP A 147       8.274 -11.480   1.661  1.00  0.83           C  
ATOM   2216  C   ASP A 147       8.066 -11.395   0.123  1.00  0.83           C  
ATOM   2217  O   ASP A 147       8.414 -10.375  -0.492  1.00  0.83           O  
ATOM   2218  CB  ASP A 147       8.028 -10.130   2.333  1.00  0.83           C  
ATOM   2219  CG  ASP A 147       6.628  -9.621   2.249  1.00  0.83           C  
ATOM   2220  OD1 ASP A 147       5.804 -10.263   1.669  1.00  0.83           O  
ATOM   2221  OD2 ASP A 147       6.390  -8.553   2.752  1.00  0.83           O  
ATOM   2222  H   ASP A 147      10.416 -11.268   1.949  1.00  0.83           H  
ATOM   2223  HA  ASP A 147       7.580 -12.183   2.105  1.00  0.83           H  
ATOM   2224 1HB  ASP A 147       8.290 -10.210   3.390  1.00  0.83           H  
ATOM   2225 2HB  ASP A 147       8.695  -9.387   1.899  1.00  0.83           H  
ATOM   2226  N   PRO A 148       7.502 -12.438  -0.531  1.00  0.83           N  
ATOM   2227  CA  PRO A 148       7.361 -12.587  -1.969  1.00  0.83           C  
ATOM   2228  C   PRO A 148       6.271 -11.775  -2.614  1.00  0.83           C  
ATOM   2229  O   PRO A 148       5.278 -11.403  -1.980  1.00  0.83           O  
ATOM   2230  CB  PRO A 148       7.003 -14.051  -2.126  1.00  0.83           C  
ATOM   2231  CG  PRO A 148       6.220 -14.376  -0.882  1.00  0.83           C  
ATOM   2232  CD  PRO A 148       6.878 -13.566   0.211  1.00  0.83           C  
ATOM   2233  HA  PRO A 148       8.327 -12.379  -2.460  1.00  0.83           H  
ATOM   2234 1HB  PRO A 148       6.400 -14.154  -3.031  1.00  0.83           H  
ATOM   2235 2HB  PRO A 148       7.912 -14.648  -2.251  1.00  0.83           H  
ATOM   2236 1HG  PRO A 148       5.166 -14.107  -1.026  1.00  0.83           H  
ATOM   2237 2HG  PRO A 148       6.241 -15.457  -0.682  1.00  0.83           H  
ATOM   2238 1HD  PRO A 148       6.110 -13.217   0.919  1.00  0.83           H  
ATOM   2239 2HD  PRO A 148       7.618 -14.197   0.656  1.00  0.83           H  
ATOM   2240  N   THR A 149       6.409 -11.631  -3.916  1.00  0.83           N  
ATOM   2241  CA  THR A 149       5.361 -11.126  -4.772  1.00  0.83           C  
ATOM   2242  C   THR A 149       4.712 -12.342  -5.392  1.00  0.83           C  
ATOM   2243  O   THR A 149       5.426 -13.289  -5.736  1.00  0.83           O  
ATOM   2244  CB  THR A 149       5.879 -10.245  -5.939  1.00  0.83           C  
ATOM   2245  OG1 THR A 149       6.559  -9.087  -5.468  1.00  0.83           O  
ATOM   2246  CG2 THR A 149       4.733  -9.788  -6.876  1.00  0.83           C  
ATOM   2247  H   THR A 149       7.284 -11.926  -4.355  1.00  0.83           H  
ATOM   2248  HA  THR A 149       4.645 -10.584  -4.171  1.00  0.83           H  
ATOM   2249  HB  THR A 149       6.581 -10.838  -6.516  1.00  0.83           H  
ATOM   2250  HG1 THR A 149       6.197  -8.827  -4.604  1.00  0.83           H  
ATOM   2251 1HG2 THR A 149       5.151  -9.201  -7.687  1.00  0.83           H  
ATOM   2252 2HG2 THR A 149       4.214 -10.638  -7.291  1.00  0.83           H  
ATOM   2253 3HG2 THR A 149       4.033  -9.193  -6.348  1.00  0.83           H  
ATOM   2254  N   PHE A 150       3.398 -12.371  -5.513  1.00  0.85           N  
ATOM   2255  CA  PHE A 150       2.876 -13.485  -6.275  1.00  0.85           C  
ATOM   2256  C   PHE A 150       1.698 -13.107  -7.136  1.00  0.85           C  
ATOM   2257  O   PHE A 150       0.956 -12.165  -6.836  1.00  0.85           O  
ATOM   2258  CB  PHE A 150       2.478 -14.687  -5.401  1.00  0.85           C  
ATOM   2259  CG  PHE A 150       1.337 -14.537  -4.450  1.00  0.85           C  
ATOM   2260  CD1 PHE A 150       0.063 -14.816  -4.889  1.00  0.85           C  
ATOM   2261  CD2 PHE A 150       1.525 -14.233  -3.114  1.00  0.85           C  
ATOM   2262  CE1 PHE A 150      -1.009 -14.779  -4.044  1.00  0.85           C  
ATOM   2263  CE2 PHE A 150       0.440 -14.201  -2.256  1.00  0.85           C  
ATOM   2264  CZ  PHE A 150      -0.822 -14.476  -2.740  1.00  0.85           C  
ATOM   2265  H   PHE A 150       2.837 -11.595  -5.173  1.00  0.85           H  
ATOM   2266  HA  PHE A 150       3.656 -13.821  -6.949  1.00  0.85           H  
ATOM   2267 1HB  PHE A 150       2.241 -15.526  -6.062  1.00  0.85           H  
ATOM   2268 2HB  PHE A 150       3.350 -14.997  -4.822  1.00  0.85           H  
ATOM   2269  HD1 PHE A 150      -0.076 -15.069  -5.938  1.00  0.85           H  
ATOM   2270  HD2 PHE A 150       2.534 -14.035  -2.742  1.00  0.85           H  
ATOM   2271  HE1 PHE A 150      -2.011 -15.003  -4.417  1.00  0.85           H  
ATOM   2272  HE2 PHE A 150       0.580 -13.968  -1.202  1.00  0.85           H  
ATOM   2273  HZ  PHE A 150      -1.670 -14.463  -2.089  1.00  0.85           H  
ATOM   2274  N   VAL A 151       1.549 -13.888  -8.208  1.00  0.88           N  
ATOM   2275  CA  VAL A 151       0.450 -13.790  -9.161  1.00  0.88           C  
ATOM   2276  C   VAL A 151      -0.193 -15.152  -9.423  1.00  0.88           C  
ATOM   2277  O   VAL A 151       0.389 -15.992 -10.128  1.00  0.88           O  
ATOM   2278  CB  VAL A 151       0.973 -13.222 -10.501  1.00  0.88           C  
ATOM   2279  CG1 VAL A 151      -0.166 -13.140 -11.506  1.00  0.88           C  
ATOM   2280  CG2 VAL A 151       1.590 -11.818 -10.293  1.00  0.88           C  
ATOM   2281  H   VAL A 151       2.254 -14.618  -8.339  1.00  0.88           H  
ATOM   2282  HA  VAL A 151      -0.307 -13.119  -8.751  1.00  0.88           H  
ATOM   2283  HB  VAL A 151       1.726 -13.901 -10.904  1.00  0.88           H  
ATOM   2284 1HG1 VAL A 151       0.213 -12.763 -12.448  1.00  0.88           H  
ATOM   2285 2HG1 VAL A 151      -0.594 -14.133 -11.660  1.00  0.88           H  
ATOM   2286 3HG1 VAL A 151      -0.939 -12.473 -11.135  1.00  0.88           H  
ATOM   2287 1HG2 VAL A 151       1.952 -11.437 -11.248  1.00  0.88           H  
ATOM   2288 2HG2 VAL A 151       0.828 -11.139  -9.898  1.00  0.88           H  
ATOM   2289 3HG2 VAL A 151       2.419 -11.872  -9.594  1.00  0.88           H  
ATOM   2290  N   ASN A 152      -1.405 -15.348  -8.899  1.00  0.94           N  
ATOM   2291  CA  ASN A 152      -2.121 -16.610  -9.054  1.00  0.94           C  
ATOM   2292  C   ASN A 152      -3.340 -16.447  -9.971  1.00  0.94           C  
ATOM   2293  O   ASN A 152      -3.851 -15.342 -10.152  1.00  0.94           O  
ATOM   2294  CB  ASN A 152      -2.507 -17.157  -7.689  1.00  0.94           C  
ATOM   2295  CG  ASN A 152      -1.300 -17.425  -6.821  1.00  0.94           C  
ATOM   2296  OD1 ASN A 152      -0.153 -17.234  -7.236  1.00  0.94           O  
ATOM   2297  ND2 ASN A 152      -1.536 -17.833  -5.620  1.00  0.94           N  
ATOM   2298  H   ASN A 152      -1.846 -14.622  -8.329  1.00  0.94           H  
ATOM   2299  HA  ASN A 152      -1.461 -17.326  -9.534  1.00  0.94           H  
ATOM   2300 1HB  ASN A 152      -3.158 -16.441  -7.179  1.00  0.94           H  
ATOM   2301 2HB  ASN A 152      -3.071 -18.082  -7.809  1.00  0.94           H  
ATOM   2302 1HD2 ASN A 152      -0.787 -17.991  -4.974  1.00  0.94           H  
ATOM   2303 2HD2 ASN A 152      -2.477 -17.965  -5.322  1.00  0.94           H  
ATOM   2304  N   GLY A 153      -3.846 -17.557 -10.514  1.00  1.02           N  
ATOM   2305  CA  GLY A 153      -5.024 -17.558 -11.380  1.00  1.02           C  
ATOM   2306  C   GLY A 153      -6.344 -17.626 -10.601  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -7.399 -17.902 -11.175  1.00  1.02           O  
ATOM   2308  H   GLY A 153      -3.396 -18.458 -10.356  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -5.015 -16.659 -11.996  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153      -4.959 -18.406 -12.062  1.00  1.02           H  
ATOM   2311  N   GLY A 154      -6.282 -17.379  -9.298  1.00  1.10           N  
ATOM   2312  CA  GLY A 154      -7.454 -17.427  -8.440  1.00  1.10           C  
ATOM   2313  C   GLY A 154      -7.124 -17.025  -7.006  1.00  1.10           C  
ATOM   2314  O   GLY A 154      -5.979 -16.728  -6.675  1.00  1.10           O  
ATOM   2315  H   GLY A 154      -5.385 -17.150  -8.899  1.00  1.10           H  
ATOM   2316 1HA  GLY A 154      -8.219 -16.761  -8.839  1.00  1.10           H  
ATOM   2317 2HA  GLY A 154      -7.870 -18.434  -8.450  1.00  1.10           H  
ATOM   2318  N   LEU A 155      -8.147 -17.015  -6.162  1.00  1.17           N  
ATOM   2319  CA  LEU A 155      -8.024 -16.608  -4.762  1.00  1.17           C  
ATOM   2320  C   LEU A 155      -7.417 -17.643  -3.841  1.00  1.17           C  
ATOM   2321  O   LEU A 155      -7.895 -18.774  -3.775  1.00  1.17           O  
ATOM   2322  CB  LEU A 155      -9.414 -16.275  -4.202  1.00  1.17           C  
ATOM   2323  CG  LEU A 155      -9.450 -15.869  -2.715  1.00  1.17           C  
ATOM   2324  CD1 LEU A 155      -8.714 -14.570  -2.538  1.00  1.17           C  
ATOM   2325  CD2 LEU A 155     -10.889 -15.760  -2.255  1.00  1.17           C  
ATOM   2326  H   LEU A 155      -9.056 -17.289  -6.506  1.00  1.17           H  
ATOM   2327  HA  LEU A 155      -7.399 -15.717  -4.722  1.00  1.17           H  
ATOM   2328 1HB  LEU A 155      -9.835 -15.453  -4.781  1.00  1.17           H  
ATOM   2329 2HB  LEU A 155     -10.056 -17.148  -4.324  1.00  1.17           H  
ATOM   2330  HG  LEU A 155      -8.945 -16.626  -2.118  1.00  1.17           H  
ATOM   2331 1HD1 LEU A 155      -8.717 -14.286  -1.486  1.00  1.17           H  
ATOM   2332 2HD1 LEU A 155      -7.705 -14.710  -2.871  1.00  1.17           H  
ATOM   2333 3HD1 LEU A 155      -9.189 -13.791  -3.129  1.00  1.17           H  
ATOM   2334 1HD2 LEU A 155     -10.912 -15.480  -1.202  1.00  1.17           H  
ATOM   2335 2HD2 LEU A 155     -11.403 -15.001  -2.845  1.00  1.17           H  
ATOM   2336 3HD2 LEU A 155     -11.384 -16.722  -2.387  1.00  1.17           H  
ATOM   2337  N   VAL A 156      -6.401 -17.249  -3.078  1.00  1.22           N  
ATOM   2338  CA  VAL A 156      -5.856 -18.141  -2.085  1.00  1.22           C  
ATOM   2339  C   VAL A 156      -6.237 -17.725  -0.674  1.00  1.22           C  
ATOM   2340  O   VAL A 156      -5.803 -16.684  -0.169  1.00  1.22           O  
ATOM   2341  CB  VAL A 156      -4.347 -18.209  -2.216  1.00  1.22           C  
ATOM   2342  CG1 VAL A 156      -3.778 -19.062  -1.146  1.00  1.22           C  
ATOM   2343  CG2 VAL A 156      -4.009 -18.804  -3.543  1.00  1.22           C  
ATOM   2344  H   VAL A 156      -5.983 -16.327  -3.182  1.00  1.22           H  
ATOM   2345  HA  VAL A 156      -6.254 -19.128  -2.275  1.00  1.22           H  
ATOM   2346  HB  VAL A 156      -3.926 -17.207  -2.126  1.00  1.22           H  
ATOM   2347 1HG1 VAL A 156      -2.709 -19.070  -1.262  1.00  1.22           H  
ATOM   2348 2HG1 VAL A 156      -4.027 -18.650  -0.197  1.00  1.22           H  
ATOM   2349 3HG1 VAL A 156      -4.170 -20.065  -1.209  1.00  1.22           H  
ATOM   2350 1HG2 VAL A 156      -2.937 -18.869  -3.630  1.00  1.22           H  
ATOM   2351 2HG2 VAL A 156      -4.441 -19.800  -3.604  1.00  1.22           H  
ATOM   2352 3HG2 VAL A 156      -4.413 -18.181  -4.346  1.00  1.22           H  
ATOM   2353  N   LYS A 157      -7.027 -18.578  -0.025  1.00  1.24           N  
ATOM   2354  CA  LYS A 157      -7.564 -18.338   1.313  1.00  1.24           C  
ATOM   2355  C   LYS A 157      -6.446 -18.138   2.320  1.00  1.24           C  
ATOM   2356  O   LYS A 157      -6.492 -17.222   3.138  1.00  1.24           O  
ATOM   2357  CB  LYS A 157      -8.468 -19.496   1.745  1.00  1.24           C  
ATOM   2358  CG  LYS A 157      -9.219 -19.272   3.050  1.00  1.24           C  
ATOM   2359  CD  LYS A 157     -10.092 -20.477   3.408  1.00  1.24           C  
ATOM   2360  CE  LYS A 157     -11.250 -20.663   2.421  1.00  1.24           C  
ATOM   2361  NZ  LYS A 157     -12.180 -21.735   2.856  1.00  1.24           N  
ATOM   2362  H   LYS A 157      -7.291 -19.416  -0.511  1.00  1.24           H  
ATOM   2363  HA  LYS A 157      -8.160 -17.426   1.287  1.00  1.24           H  
ATOM   2364 1HB  LYS A 157      -9.210 -19.684   0.980  1.00  1.24           H  
ATOM   2365 2HB  LYS A 157      -7.870 -20.405   1.864  1.00  1.24           H  
ATOM   2366 1HG  LYS A 157      -8.497 -19.115   3.854  1.00  1.24           H  
ATOM   2367 2HG  LYS A 157      -9.845 -18.386   2.967  1.00  1.24           H  
ATOM   2368 1HD  LYS A 157      -9.482 -21.378   3.394  1.00  1.24           H  
ATOM   2369 2HD  LYS A 157     -10.497 -20.354   4.412  1.00  1.24           H  
ATOM   2370 1HE  LYS A 157     -11.802 -19.731   2.324  1.00  1.24           H  
ATOM   2371 2HE  LYS A 157     -10.841 -20.936   1.447  1.00  1.24           H  
ATOM   2372 1HZ  LYS A 157     -12.949 -21.872   2.171  1.00  1.24           H  
ATOM   2373 2HZ  LYS A 157     -11.686 -22.608   2.936  1.00  1.24           H  
ATOM   2374 3HZ  LYS A 157     -12.588 -21.520   3.740  1.00  1.24           H  
ATOM   2375  N   ALA A 158      -5.404 -18.960   2.202  1.00  1.23           N  
ATOM   2376  CA  ALA A 158      -4.234 -18.898   3.065  1.00  1.23           C  
ATOM   2377  C   ALA A 158      -3.548 -17.533   2.998  1.00  1.23           C  
ATOM   2378  O   ALA A 158      -2.889 -17.127   3.956  1.00  1.23           O  
ATOM   2379  CB  ALA A 158      -3.255 -20.004   2.679  1.00  1.23           C  
ATOM   2380  H   ALA A 158      -5.446 -19.710   1.515  1.00  1.23           H  
ATOM   2381  HA  ALA A 158      -4.558 -19.046   4.089  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158      -2.391 -19.982   3.344  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158      -3.750 -20.968   2.752  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158      -2.922 -19.856   1.656  1.00  1.23           H  
ATOM   2385  N   ALA A 159      -3.637 -16.858   1.847  1.00  1.20           N  
ATOM   2386  CA  ALA A 159      -3.004 -15.567   1.653  1.00  1.20           C  
ATOM   2387  C   ALA A 159      -4.001 -14.420   1.810  1.00  1.20           C  
ATOM   2388  O   ALA A 159      -3.605 -13.276   2.076  1.00  1.20           O  
ATOM   2389  CB  ALA A 159      -2.372 -15.498   0.288  1.00  1.20           C  
ATOM   2390  H   ALA A 159      -4.222 -17.208   1.098  1.00  1.20           H  
ATOM   2391  HA  ALA A 159      -2.235 -15.457   2.413  1.00  1.20           H  
ATOM   2392 1HB  ALA A 159      -1.880 -14.540   0.175  1.00  1.20           H  
ATOM   2393 2HB  ALA A 159      -1.643 -16.298   0.178  1.00  1.20           H  
ATOM   2394 3HB  ALA A 159      -3.150 -15.606  -0.471  1.00  1.20           H  
ATOM   2395  N   GLY A 160      -5.285 -14.728   1.574  1.00  1.15           N  
ATOM   2396  CA  GLY A 160      -6.379 -13.764   1.576  1.00  1.15           C  
ATOM   2397  C   GLY A 160      -6.420 -12.968   0.274  1.00  1.15           C  
ATOM   2398  O   GLY A 160      -7.001 -11.881   0.221  1.00  1.15           O  
ATOM   2399  H   GLY A 160      -5.522 -15.690   1.358  1.00  1.15           H  
ATOM   2400 1HA  GLY A 160      -7.320 -14.299   1.709  1.00  1.15           H  
ATOM   2401 2HA  GLY A 160      -6.268 -13.087   2.421  1.00  1.15           H  
ATOM   2402  N   THR A 161      -5.751 -13.486  -0.756  1.00  1.10           N  
ATOM   2403  CA  THR A 161      -5.636 -12.778  -2.032  1.00  1.10           C  
ATOM   2404  C   THR A 161      -5.208 -13.640  -3.221  1.00  1.10           C  
ATOM   2405  O   THR A 161      -4.658 -14.725  -3.050  1.00  1.10           O  
ATOM   2406  CB  THR A 161      -4.658 -11.609  -1.899  1.00  1.10           C  
ATOM   2407  OG1 THR A 161      -4.652 -10.869  -3.128  1.00  1.10           O  
ATOM   2408  CG2 THR A 161      -3.283 -12.132  -1.597  1.00  1.10           C  
ATOM   2409  H   THR A 161      -5.358 -14.417  -0.635  1.00  1.10           H  
ATOM   2410  HA  THR A 161      -6.616 -12.365  -2.268  1.00  1.10           H  
ATOM   2411  HB  THR A 161      -4.972 -10.951  -1.090  1.00  1.10           H  
ATOM   2412  HG1 THR A 161      -3.831 -10.330  -3.189  1.00  1.10           H  
ATOM   2413 1HG2 THR A 161      -2.588 -11.310  -1.494  1.00  1.10           H  
ATOM   2414 2HG2 THR A 161      -3.305 -12.696  -0.671  1.00  1.10           H  
ATOM   2415 3HG2 THR A 161      -2.987 -12.763  -2.410  1.00  1.10           H  
ATOM   2416  N   HIS A 162      -5.486 -13.150  -4.436  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      -4.959 -13.760  -5.667  1.00  1.05           C  
ATOM   2418  C   HIS A 162      -3.573 -13.194  -6.026  1.00  1.05           C  
ATOM   2419  O   HIS A 162      -2.880 -13.690  -6.923  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      -5.931 -13.589  -6.850  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      -6.248 -12.177  -7.240  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      -7.035 -11.355  -6.463  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      -5.892 -11.443  -8.319  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      -7.143 -10.172  -7.050  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      -6.461 -10.198  -8.170  1.00  1.05           N  
ATOM   2426  H   HIS A 162      -5.998 -12.279  -4.494  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      -4.832 -14.830  -5.511  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      -5.514 -14.096  -7.728  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      -6.868 -14.081  -6.615  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      -5.267 -11.779  -9.140  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      -7.698  -9.313  -6.668  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      -6.373  -9.418  -8.803  1.00  1.05           H  
ATOM   2433  N   ALA A 163      -3.171 -12.134  -5.328  1.00  1.01           N  
ATOM   2434  CA  ALA A 163      -1.871 -11.526  -5.572  1.00  1.01           C  
ATOM   2435  C   ALA A 163      -1.392 -10.720  -4.373  1.00  1.01           C  
ATOM   2436  O   ALA A 163      -2.177 -10.153  -3.606  1.00  1.01           O  
ATOM   2437  CB  ALA A 163      -1.917 -10.654  -6.805  1.00  1.01           C  
ATOM   2438  H   ALA A 163      -3.771 -11.750  -4.611  1.00  1.01           H  
ATOM   2439  HA  ALA A 163      -1.158 -12.326  -5.733  1.00  1.01           H  
ATOM   2440 1HB  ALA A 163      -0.925 -10.234  -7.000  1.00  1.01           H  
ATOM   2441 2HB  ALA A 163      -2.217 -11.268  -7.638  1.00  1.01           H  
ATOM   2442 3HB  ALA A 163      -2.634  -9.841  -6.656  1.00  1.01           H  
ATOM   2443  N   ARG A 164      -0.085 -10.634  -4.248  1.00  0.97           N  
ATOM   2444  CA  ARG A 164       0.557  -9.899  -3.158  1.00  0.97           C  
ATOM   2445  C   ARG A 164       1.859  -9.316  -3.650  1.00  0.97           C  
ATOM   2446  O   ARG A 164       2.467  -9.895  -4.543  1.00  0.97           O  
ATOM   2447  CB  ARG A 164       0.820 -10.818  -1.981  1.00  0.97           C  
ATOM   2448  CG  ARG A 164       1.436 -10.181  -0.745  1.00  0.97           C  
ATOM   2449  CD  ARG A 164       1.693 -11.174   0.341  1.00  0.97           C  
ATOM   2450  NE  ARG A 164       0.473 -11.712   0.956  1.00  0.97           N  
ATOM   2451  CZ  ARG A 164       0.479 -12.697   1.881  1.00  0.97           C  
ATOM   2452  NH1 ARG A 164       1.626 -13.230   2.250  1.00  0.97           N  
ATOM   2453  NH2 ARG A 164      -0.640 -13.142   2.436  1.00  0.97           N  
ATOM   2454  H   ARG A 164       0.472 -11.122  -4.953  1.00  0.97           H  
ATOM   2455  HA  ARG A 164      -0.098  -9.086  -2.842  1.00  0.97           H  
ATOM   2456 1HB  ARG A 164      -0.098 -11.321  -1.688  1.00  0.97           H  
ATOM   2457 2HB  ARG A 164       1.528 -11.568  -2.297  1.00  0.97           H  
ATOM   2458 1HG  ARG A 164       2.404  -9.760  -0.994  1.00  0.97           H  
ATOM   2459 2HG  ARG A 164       0.778  -9.401  -0.363  1.00  0.97           H  
ATOM   2460 1HD  ARG A 164       2.261 -12.009  -0.075  1.00  0.97           H  
ATOM   2461 2HD  ARG A 164       2.289 -10.699   1.123  1.00  0.97           H  
ATOM   2462  HE  ARG A 164      -0.418 -11.312   0.690  1.00  0.97           H  
ATOM   2463 1HH1 ARG A 164       2.494 -12.903   1.840  1.00  0.97           H  
ATOM   2464 2HH1 ARG A 164       1.634 -13.966   2.942  1.00  0.97           H  
ATOM   2465 1HH2 ARG A 164      -1.570 -12.773   2.184  1.00  0.97           H  
ATOM   2466 2HH2 ARG A 164      -0.593 -13.873   3.129  1.00  0.97           H  
ATOM   2467  N   LEU A 165       2.296  -8.164  -3.121  1.00  0.94           N  
ATOM   2468  CA  LEU A 165       3.599  -7.682  -3.575  1.00  0.94           C  
ATOM   2469  C   LEU A 165       4.751  -7.962  -2.624  1.00  0.94           C  
ATOM   2470  O   LEU A 165       5.834  -8.347  -3.060  1.00  0.94           O  
ATOM   2471  CB  LEU A 165       3.610  -6.198  -3.803  1.00  0.94           C  
ATOM   2472  CG  LEU A 165       3.021  -5.791  -5.048  1.00  0.94           C  
ATOM   2473  CD1 LEU A 165       1.508  -5.702  -4.808  1.00  0.94           C  
ATOM   2474  CD2 LEU A 165       3.694  -4.573  -5.508  1.00  0.94           C  
ATOM   2475  H   LEU A 165       1.763  -7.673  -2.419  1.00  0.94           H  
ATOM   2476  HA  LEU A 165       3.825  -8.152  -4.514  1.00  0.94           H  
ATOM   2477 1HB  LEU A 165       3.065  -5.715  -2.996  1.00  0.94           H  
ATOM   2478 2HB  LEU A 165       4.647  -5.847  -3.779  1.00  0.94           H  
ATOM   2479  HG  LEU A 165       3.175  -6.552  -5.799  1.00  0.94           H  
ATOM   2480 1HD1 LEU A 165       0.973  -5.407  -5.687  1.00  0.94           H  
ATOM   2481 2HD1 LEU A 165       1.131  -6.661  -4.479  1.00  0.94           H  
ATOM   2482 3HD1 LEU A 165       1.336  -4.963  -4.031  1.00  0.94           H  
ATOM   2483 1HD2 LEU A 165       3.289  -4.247  -6.447  1.00  0.94           H  
ATOM   2484 2HD2 LEU A 165       3.591  -3.791  -4.781  1.00  0.94           H  
ATOM   2485 3HD2 LEU A 165       4.740  -4.811  -5.635  1.00  0.94           H  
ATOM   2486  N   GLY A 166       4.551  -7.759  -1.339  1.00  0.91           N  
ATOM   2487  CA  GLY A 166       5.664  -7.966  -0.429  1.00  0.91           C  
ATOM   2488  C   GLY A 166       6.789  -6.985  -0.740  1.00  0.91           C  
ATOM   2489  O   GLY A 166       6.523  -5.848  -1.149  1.00  0.91           O  
ATOM   2490  H   GLY A 166       3.659  -7.458  -0.986  1.00  0.91           H  
ATOM   2491 1HA  GLY A 166       5.321  -7.825   0.595  1.00  0.91           H  
ATOM   2492 2HA  GLY A 166       6.023  -8.993  -0.517  1.00  0.91           H  
ATOM   2493  N   SER A 167       8.042  -7.392  -0.496  1.00  0.88           N  
ATOM   2494  CA  SER A 167       9.181  -6.505  -0.751  1.00  0.88           C  
ATOM   2495  C   SER A 167      10.481  -7.223  -1.151  1.00  0.88           C  
ATOM   2496  O   SER A 167      11.508  -6.570  -1.321  1.00  0.88           O  
ATOM   2497  CB  SER A 167       9.431  -5.611   0.453  1.00  0.88           C  
ATOM   2498  OG  SER A 167       9.774  -6.363   1.594  1.00  0.88           O  
ATOM   2499  H   SER A 167       8.189  -8.349  -0.181  1.00  0.88           H  
ATOM   2500  HA  SER A 167       8.909  -5.855  -1.583  1.00  0.88           H  
ATOM   2501 1HB  SER A 167      10.229  -4.907   0.220  1.00  0.88           H  
ATOM   2502 2HB  SER A 167       8.534  -5.026   0.656  1.00  0.88           H  
ATOM   2503  HG  SER A 167       9.145  -7.093   1.634  1.00  0.88           H  
ATOM   2504  N   SER A 168      10.454  -8.552  -1.262  1.00  0.84           N  
ATOM   2505  CA  SER A 168      11.643  -9.336  -1.616  1.00  0.84           C  
ATOM   2506  C   SER A 168      11.838  -9.443  -3.116  1.00  0.84           C  
ATOM   2507  O   SER A 168      11.047  -8.940  -3.911  1.00  0.84           O  
ATOM   2508  CB  SER A 168      11.568 -10.748  -1.100  1.00  0.84           C  
ATOM   2509  OG  SER A 168      10.669 -11.490  -1.860  1.00  0.84           O  
ATOM   2510  H   SER A 168       9.590  -9.059  -1.088  1.00  0.84           H  
ATOM   2511  HA  SER A 168      12.518  -8.843  -1.189  1.00  0.84           H  
ATOM   2512 1HB  SER A 168      12.548 -11.202  -1.142  1.00  0.84           H  
ATOM   2513 2HB  SER A 168      11.251 -10.740  -0.066  1.00  0.84           H  
ATOM   2514  HG  SER A 168       9.797 -11.059  -1.717  1.00  0.84           H  
ATOM   2515  N   ARG A 169      12.898 -10.137  -3.503  1.00  0.79           N  
ATOM   2516  CA  ARG A 169      13.223 -10.345  -4.903  1.00  0.79           C  
ATOM   2517  C   ARG A 169      12.527 -11.580  -5.488  1.00  0.79           C  
ATOM   2518  O   ARG A 169      12.739 -11.920  -6.642  1.00  0.79           O  
ATOM   2519  CB  ARG A 169      14.720 -10.508  -5.062  1.00  0.79           C  
ATOM   2520  CG  ARG A 169      15.490  -9.273  -4.714  1.00  0.79           C  
ATOM   2521  CD  ARG A 169      16.944  -9.400  -4.910  1.00  0.79           C  
ATOM   2522  NE  ARG A 169      17.625  -8.196  -4.451  1.00  0.79           N  
ATOM   2523  CZ  ARG A 169      17.761  -7.073  -5.177  1.00  0.79           C  
ATOM   2524  NH1 ARG A 169      17.263  -7.014  -6.388  1.00  0.79           N  
ATOM   2525  NH2 ARG A 169      18.383  -6.024  -4.667  1.00  0.79           N  
ATOM   2526  H   ARG A 169      13.510 -10.527  -2.803  1.00  0.79           H  
ATOM   2527  HA  ARG A 169      12.904  -9.465  -5.464  1.00  0.79           H  
ATOM   2528 1HB  ARG A 169      15.068 -11.323  -4.428  1.00  0.79           H  
ATOM   2529 2HB  ARG A 169      14.952 -10.771  -6.097  1.00  0.79           H  
ATOM   2530 1HG  ARG A 169      15.147  -8.456  -5.349  1.00  0.79           H  
ATOM   2531 2HG  ARG A 169      15.311  -9.028  -3.668  1.00  0.79           H  
ATOM   2532 1HD  ARG A 169      17.323 -10.250  -4.343  1.00  0.79           H  
ATOM   2533 2HD  ARG A 169      17.161  -9.538  -5.969  1.00  0.79           H  
ATOM   2534  HE  ARG A 169      18.016  -8.204  -3.520  1.00  0.79           H  
ATOM   2535 1HH1 ARG A 169      16.773  -7.807  -6.778  1.00  0.79           H  
ATOM   2536 2HH1 ARG A 169      17.339  -6.161  -6.926  1.00  0.79           H  
ATOM   2537 1HH2 ARG A 169      18.760  -6.064  -3.732  1.00  0.79           H  
ATOM   2538 2HH2 ARG A 169      18.473  -5.178  -5.213  1.00  0.79           H  
ATOM   2539  N   TYR A 170      11.706 -12.268  -4.698  1.00  0.75           N  
ATOM   2540  CA  TYR A 170      11.073 -13.481  -5.200  1.00  0.75           C  
ATOM   2541  C   TYR A 170       9.703 -13.228  -5.796  1.00  0.75           C  
ATOM   2542  O   TYR A 170       8.872 -12.540  -5.194  1.00  0.75           O  
ATOM   2543  CB  TYR A 170      10.974 -14.471  -4.049  1.00  0.75           C  
ATOM   2544  CG  TYR A 170      12.275 -15.056  -3.691  1.00  0.75           C  
ATOM   2545  CD1 TYR A 170      13.276 -14.266  -3.157  1.00  0.75           C  
ATOM   2546  CD2 TYR A 170      12.455 -16.398  -3.819  1.00  0.75           C  
ATOM   2547  CE1 TYR A 170      14.479 -14.837  -2.795  1.00  0.75           C  
ATOM   2548  CE2 TYR A 170      13.633 -16.970  -3.455  1.00  0.75           C  
ATOM   2549  CZ  TYR A 170      14.654 -16.204  -2.950  1.00  0.75           C  
ATOM   2550  OH  TYR A 170      15.848 -16.791  -2.586  1.00  0.75           O  
ATOM   2551  H   TYR A 170      11.502 -11.957  -3.745  1.00  0.75           H  
ATOM   2552  HA  TYR A 170      11.702 -13.908  -5.985  1.00  0.75           H  
ATOM   2553 1HB  TYR A 170      10.565 -13.973  -3.165  1.00  0.75           H  
ATOM   2554 2HB  TYR A 170      10.296 -15.281  -4.319  1.00  0.75           H  
ATOM   2555  HD1 TYR A 170      13.118 -13.197  -3.032  1.00  0.75           H  
ATOM   2556  HD2 TYR A 170      11.656 -17.010  -4.206  1.00  0.75           H  
ATOM   2557  HE1 TYR A 170      15.278 -14.220  -2.384  1.00  0.75           H  
ATOM   2558  HE2 TYR A 170      13.755 -18.028  -3.563  1.00  0.75           H  
ATOM   2559  HH  TYR A 170      15.854 -17.735  -2.872  1.00  0.75           H  
ATOM   2560  N   LEU A 171       9.472 -13.827  -6.960  1.00  0.72           N  
ATOM   2561  CA  LEU A 171       8.176 -13.758  -7.631  1.00  0.72           C  
ATOM   2562  C   LEU A 171       7.681 -15.140  -7.964  1.00  0.72           C  
ATOM   2563  O   LEU A 171       8.303 -15.859  -8.738  1.00  0.72           O  
ATOM   2564  CB  LEU A 171       8.233 -12.870  -8.889  1.00  0.72           C  
ATOM   2565  CG  LEU A 171       6.939 -12.845  -9.796  1.00  0.72           C  
ATOM   2566  CD1 LEU A 171       5.749 -12.396  -9.045  1.00  0.72           C  
ATOM   2567  CD2 LEU A 171       7.151 -11.838 -10.897  1.00  0.72           C  
ATOM   2568  H   LEU A 171      10.237 -14.355  -7.390  1.00  0.72           H  
ATOM   2569  HA  LEU A 171       7.467 -13.303  -6.952  1.00  0.72           H  
ATOM   2570 1HB  LEU A 171       8.428 -11.847  -8.570  1.00  0.72           H  
ATOM   2571 2HB  LEU A 171       9.070 -13.196  -9.509  1.00  0.72           H  
ATOM   2572  HG  LEU A 171       6.759 -13.843 -10.201  1.00  0.72           H  
ATOM   2573 1HD1 LEU A 171       4.886 -12.372  -9.705  1.00  0.72           H  
ATOM   2574 2HD1 LEU A 171       5.555 -13.070  -8.228  1.00  0.72           H  
ATOM   2575 3HD1 LEU A 171       5.954 -11.418  -8.679  1.00  0.72           H  
ATOM   2576 1HD2 LEU A 171       6.275 -11.802 -11.547  1.00  0.72           H  
ATOM   2577 2HD2 LEU A 171       7.317 -10.855 -10.459  1.00  0.72           H  
ATOM   2578 3HD2 LEU A 171       7.999 -12.099 -11.462  1.00  0.72           H  
ATOM   2579  N   ILE A 172       6.553 -15.496  -7.378  1.00  0.71           N  
ATOM   2580  CA  ILE A 172       6.011 -16.822  -7.580  1.00  0.71           C  
ATOM   2581  C   ILE A 172       4.761 -16.687  -8.415  1.00  0.71           C  
ATOM   2582  O   ILE A 172       3.882 -15.879  -8.104  1.00  0.71           O  
ATOM   2583  CB  ILE A 172       5.707 -17.515  -6.246  1.00  0.71           C  
ATOM   2584  CG1 ILE A 172       6.932 -17.504  -5.432  1.00  0.71           C  
ATOM   2585  CG2 ILE A 172       5.325 -18.960  -6.524  1.00  0.71           C  
ATOM   2586  CD1 ILE A 172       7.039 -16.298  -4.592  1.00  0.71           C  
ATOM   2587  H   ILE A 172       6.083 -14.830  -6.763  1.00  0.71           H  
ATOM   2588  HA  ILE A 172       6.729 -17.428  -8.123  1.00  0.71           H  
ATOM   2589  HB  ILE A 172       4.906 -16.997  -5.714  1.00  0.71           H  
ATOM   2590 1HG1 ILE A 172       6.968 -18.388  -4.806  1.00  0.71           H  
ATOM   2591 2HG1 ILE A 172       7.769 -17.514  -6.097  1.00  0.71           H  
ATOM   2592 1HG2 ILE A 172       5.118 -19.484  -5.590  1.00  0.71           H  
ATOM   2593 2HG2 ILE A 172       4.457 -18.966  -7.149  1.00  0.71           H  
ATOM   2594 3HG2 ILE A 172       6.139 -19.459  -7.047  1.00  0.71           H  
ATOM   2595 1HD1 ILE A 172       7.959 -16.312  -4.048  1.00  0.71           H  
ATOM   2596 2HD1 ILE A 172       7.013 -15.404  -5.205  1.00  0.71           H  
ATOM   2597 3HD1 ILE A 172       6.196 -16.287  -3.902  1.00  0.71           H  
ATOM   2598  N   ALA A 173       4.705 -17.435  -9.495  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       3.574 -17.310 -10.380  1.00  0.71           C  
ATOM   2600  C   ALA A 173       3.060 -18.641 -10.859  1.00  0.71           C  
ATOM   2601  O   ALA A 173       3.825 -19.589 -11.056  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       3.976 -16.486 -11.585  1.00  0.71           C  
ATOM   2603  H   ALA A 173       5.477 -18.067  -9.708  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       2.769 -16.814  -9.842  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       3.104 -16.383 -12.213  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       4.318 -15.505 -11.261  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       4.774 -16.990 -12.133  1.00  0.71           H  
ATOM   2608  N   GLU A 174       1.766 -18.677 -11.092  1.00  0.75           N  
ATOM   2609  CA  GLU A 174       1.180 -19.858 -11.682  1.00  0.75           C  
ATOM   2610  C   GLU A 174       1.313 -19.743 -13.184  1.00  0.75           C  
ATOM   2611  O   GLU A 174       1.156 -18.655 -13.740  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -0.296 -19.974 -11.321  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -0.591 -20.180  -9.887  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -2.033 -20.299  -9.651  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -2.776 -20.138 -10.573  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -2.428 -20.497  -8.554  1.00  0.75           O  
ATOM   2617  H   GLU A 174       1.197 -17.856 -10.860  1.00  0.75           H  
ATOM   2618  HA  GLU A 174       1.716 -20.747 -11.343  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -0.806 -19.060 -11.624  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -0.740 -20.782 -11.878  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -0.095 -21.082  -9.543  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -0.198 -19.340  -9.330  1.00  0.75           H  
ATOM   2623  N   ALA A 175       1.558 -20.855 -13.846  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       1.578 -20.862 -15.295  1.00  0.80           C  
ATOM   2625  C   ALA A 175       0.415 -21.695 -15.823  1.00  0.80           C  
ATOM   2626  O   ALA A 175       0.017 -22.679 -15.203  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       2.893 -21.410 -15.784  1.00  0.80           C  
ATOM   2628  H   ALA A 175       1.745 -21.718 -13.341  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       1.457 -19.842 -15.656  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       2.882 -21.388 -16.863  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       3.708 -20.799 -15.409  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       3.002 -22.428 -15.428  1.00  0.80           H  
ATOM   2633  N   ASP A 176      -0.153 -21.289 -16.951  1.00  0.86           N  
ATOM   2634  CA  ASP A 176      -1.216 -22.057 -17.579  1.00  0.86           C  
ATOM   2635  C   ASP A 176      -0.695 -22.767 -18.813  1.00  0.86           C  
ATOM   2636  O   ASP A 176      -0.481 -22.139 -19.871  1.00  0.86           O  
ATOM   2637  CB  ASP A 176      -2.414 -21.178 -17.926  1.00  0.86           C  
ATOM   2638  CG  ASP A 176      -3.139 -20.642 -16.684  1.00  0.86           C  
ATOM   2639  OD1 ASP A 176      -3.441 -21.430 -15.790  1.00  0.86           O  
ATOM   2640  OD2 ASP A 176      -3.363 -19.457 -16.620  1.00  0.86           O  
ATOM   2641  H   ASP A 176       0.198 -20.470 -17.426  1.00  0.86           H  
ATOM   2642  HA  ASP A 176      -1.556 -22.823 -16.882  1.00  0.86           H  
ATOM   2643 1HB  ASP A 176      -2.085 -20.337 -18.538  1.00  0.86           H  
ATOM   2644 2HB  ASP A 176      -3.127 -21.754 -18.524  1.00  0.86           H  
ATOM   2645  N   GLU A 177      -0.475 -24.074 -18.683  1.00  0.91           N  
ATOM   2646  CA  GLU A 177       0.083 -24.842 -19.782  1.00  0.91           C  
ATOM   2647  C   GLU A 177      -0.820 -24.865 -21.021  1.00  0.91           C  
ATOM   2648  O   GLU A 177      -0.325 -24.984 -22.137  1.00  0.91           O  
ATOM   2649  CB  GLU A 177       0.428 -26.276 -19.338  1.00  0.91           C  
ATOM   2650  CG  GLU A 177      -0.694 -27.037 -18.735  1.00  0.91           C  
ATOM   2651  CD  GLU A 177      -0.748 -26.906 -17.217  1.00  0.91           C  
ATOM   2652  OE1 GLU A 177       0.188 -26.358 -16.659  1.00  0.91           O  
ATOM   2653  OE2 GLU A 177      -1.734 -27.316 -16.631  1.00  0.91           O  
ATOM   2654  H   GLU A 177      -0.675 -24.527 -17.799  1.00  0.91           H  
ATOM   2655  HA  GLU A 177       1.008 -24.355 -20.065  1.00  0.91           H  
ATOM   2656 1HB  GLU A 177       0.819 -26.846 -20.184  1.00  0.91           H  
ATOM   2657 2HB  GLU A 177       1.197 -26.235 -18.579  1.00  0.91           H  
ATOM   2658 1HG  GLU A 177      -1.614 -26.667 -19.151  1.00  0.91           H  
ATOM   2659 2HG  GLU A 177      -0.599 -28.084 -19.009  1.00  0.91           H  
ATOM   2660  N   SER A 178      -2.129 -24.656 -20.849  1.00  0.96           N  
ATOM   2661  CA  SER A 178      -3.053 -24.679 -21.985  1.00  0.96           C  
ATOM   2662  C   SER A 178      -2.766 -23.586 -23.020  1.00  0.96           C  
ATOM   2663  O   SER A 178      -3.103 -23.733 -24.193  1.00  0.96           O  
ATOM   2664  CB  SER A 178      -4.474 -24.512 -21.493  1.00  0.96           C  
ATOM   2665  OG  SER A 178      -4.675 -23.230 -20.955  1.00  0.96           O  
ATOM   2666  H   SER A 178      -2.484 -24.536 -19.912  1.00  0.96           H  
ATOM   2667  HA  SER A 178      -2.961 -25.649 -22.476  1.00  0.96           H  
ATOM   2668 1HB  SER A 178      -5.167 -24.679 -22.321  1.00  0.96           H  
ATOM   2669 2HB  SER A 178      -4.682 -25.250 -20.744  1.00  0.96           H  
ATOM   2670  HG  SER A 178      -4.493 -22.605 -21.685  1.00  0.96           H  
ATOM   2671  N   ASP A 179      -2.135 -22.490 -22.590  1.00  0.97           N  
ATOM   2672  CA  ASP A 179      -1.785 -21.409 -23.505  1.00  0.97           C  
ATOM   2673  C   ASP A 179      -0.286 -21.395 -23.721  1.00  0.97           C  
ATOM   2674  O   ASP A 179       0.269 -20.439 -24.266  1.00  0.97           O  
ATOM   2675  CB  ASP A 179      -2.202 -20.042 -22.964  1.00  0.97           C  
ATOM   2676  CG  ASP A 179      -3.700 -19.844 -22.823  1.00  0.97           C  
ATOM   2677  OD1 ASP A 179      -4.447 -20.544 -23.453  1.00  0.97           O  
ATOM   2678  OD2 ASP A 179      -4.086 -18.945 -22.110  1.00  0.97           O  
ATOM   2679  H   ASP A 179      -1.842 -22.420 -21.616  1.00  0.97           H  
ATOM   2680  HA  ASP A 179      -2.271 -21.579 -24.464  1.00  0.97           H  
ATOM   2681 1HB  ASP A 179      -1.744 -19.896 -21.985  1.00  0.97           H  
ATOM   2682 2HB  ASP A 179      -1.813 -19.264 -23.622  1.00  0.97           H  
ATOM   2683  N   ALA A 180       0.385 -22.417 -23.191  1.00  0.96           N  
ATOM   2684  CA  ALA A 180       1.834 -22.507 -23.170  1.00  0.96           C  
ATOM   2685  C   ALA A 180       2.436 -21.243 -22.547  1.00  0.96           C  
ATOM   2686  O   ALA A 180       3.551 -20.852 -22.886  1.00  0.96           O  
ATOM   2687  CB  ALA A 180       2.369 -22.722 -24.577  1.00  0.96           C  
ATOM   2688  H   ALA A 180      -0.123 -23.206 -22.803  1.00  0.96           H  
ATOM   2689  HA  ALA A 180       2.104 -23.354 -22.553  1.00  0.96           H  
ATOM   2690 1HB  ALA A 180       3.454 -22.813 -24.540  1.00  0.96           H  
ATOM   2691 2HB  ALA A 180       1.940 -23.638 -24.989  1.00  0.96           H  
ATOM   2692 3HB  ALA A 180       2.103 -21.880 -25.212  1.00  0.96           H  
ATOM   2693  N   SER A 181       1.729 -20.633 -21.578  1.00  0.92           N  
ATOM   2694  CA  SER A 181       2.177 -19.379 -20.975  1.00  0.92           C  
ATOM   2695  C   SER A 181       3.490 -19.528 -20.256  1.00  0.92           C  
ATOM   2696  O   SER A 181       4.341 -18.642 -20.280  1.00  0.92           O  
ATOM   2697  CB  SER A 181       1.142 -18.920 -19.982  1.00  0.92           C  
ATOM   2698  OG  SER A 181       1.037 -19.864 -18.971  1.00  0.92           O  
ATOM   2699  H   SER A 181       0.852 -21.047 -21.263  1.00  0.92           H  
ATOM   2700  HA  SER A 181       2.286 -18.638 -21.767  1.00  0.92           H  
ATOM   2701 1HB  SER A 181       1.436 -17.965 -19.558  1.00  0.92           H  
ATOM   2702 2HB  SER A 181       0.178 -18.792 -20.475  1.00  0.92           H  
ATOM   2703  HG  SER A 181       0.592 -20.636 -19.396  1.00  0.92           H  
ATOM   2704  N   PHE A 182       3.704 -20.709 -19.710  1.00  0.87           N  
ATOM   2705  CA  PHE A 182       4.917 -21.039 -19.000  1.00  0.87           C  
ATOM   2706  C   PHE A 182       6.111 -20.802 -19.893  1.00  0.87           C  
ATOM   2707  O   PHE A 182       7.167 -20.395 -19.435  1.00  0.87           O  
ATOM   2708  CB  PHE A 182       5.019 -22.470 -18.616  1.00  0.87           C  
ATOM   2709  CG  PHE A 182       6.219 -22.724 -17.761  1.00  0.87           C  
ATOM   2710  CD1 PHE A 182       6.112 -22.975 -16.417  1.00  0.87           C  
ATOM   2711  CD2 PHE A 182       7.489 -22.598 -18.297  1.00  0.87           C  
ATOM   2712  CE1 PHE A 182       7.227 -23.170 -15.654  1.00  0.87           C  
ATOM   2713  CE2 PHE A 182       8.607 -22.766 -17.529  1.00  0.87           C  
ATOM   2714  CZ  PHE A 182       8.476 -23.063 -16.217  1.00  0.87           C  
ATOM   2715  H   PHE A 182       2.967 -21.391 -19.767  1.00  0.87           H  
ATOM   2716  HA  PHE A 182       4.999 -20.410 -18.119  1.00  0.87           H  
ATOM   2717 1HB  PHE A 182       4.132 -22.816 -18.106  1.00  0.87           H  
ATOM   2718 2HB  PHE A 182       5.118 -23.011 -19.474  1.00  0.87           H  
ATOM   2719  HD1 PHE A 182       5.141 -23.046 -15.968  1.00  0.87           H  
ATOM   2720  HD2 PHE A 182       7.602 -22.365 -19.350  1.00  0.87           H  
ATOM   2721  HE1 PHE A 182       7.120 -23.401 -14.592  1.00  0.87           H  
ATOM   2722  HE2 PHE A 182       9.600 -22.668 -17.977  1.00  0.87           H  
ATOM   2723  HZ  PHE A 182       9.355 -23.198 -15.628  1.00  0.87           H  
ATOM   2724  N   LEU A 183       5.986 -21.171 -21.170  1.00  0.81           N  
ATOM   2725  CA  LEU A 183       7.082 -21.135 -22.126  1.00  0.81           C  
ATOM   2726  C   LEU A 183       7.672 -19.747 -22.275  1.00  0.81           C  
ATOM   2727  O   LEU A 183       8.794 -19.601 -22.756  1.00  0.81           O  
ATOM   2728  CB  LEU A 183       6.642 -21.651 -23.486  1.00  0.81           C  
ATOM   2729  CG  LEU A 183       7.765 -21.925 -24.471  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183       8.720 -22.952 -23.867  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183       7.164 -22.459 -25.762  1.00  0.81           C  
ATOM   2732  H   LEU A 183       5.070 -21.429 -21.526  1.00  0.81           H  
ATOM   2733  HA  LEU A 183       7.868 -21.790 -21.756  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183       6.079 -22.555 -23.361  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183       5.984 -20.902 -23.934  1.00  0.81           H  
ATOM   2736  HG  LEU A 183       8.318 -21.007 -24.667  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183       9.532 -23.158 -24.564  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183       9.139 -22.566 -22.937  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183       8.180 -23.866 -23.668  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183       7.960 -22.665 -26.479  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183       6.614 -23.378 -25.552  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183       6.482 -21.713 -26.177  1.00  0.81           H  
ATOM   2743  N   HIS A 184       6.894 -18.714 -21.972  1.00  0.75           N  
ATOM   2744  CA  HIS A 184       7.394 -17.367 -22.109  1.00  0.75           C  
ATOM   2745  C   HIS A 184       8.043 -16.900 -20.811  1.00  0.75           C  
ATOM   2746  O   HIS A 184       8.663 -15.838 -20.776  1.00  0.75           O  
ATOM   2747  CB  HIS A 184       6.244 -16.444 -22.485  1.00  0.75           C  
ATOM   2748  CG  HIS A 184       5.685 -16.791 -23.809  1.00  0.75           C  
ATOM   2749  ND1 HIS A 184       6.384 -16.597 -24.978  1.00  0.75           N  
ATOM   2750  CD2 HIS A 184       4.512 -17.365 -24.161  1.00  0.75           C  
ATOM   2751  CE1 HIS A 184       5.666 -17.022 -25.993  1.00  0.75           C  
ATOM   2752  NE2 HIS A 184       4.525 -17.496 -25.529  1.00  0.75           N  
ATOM   2753  H   HIS A 184       5.966 -18.855 -21.571  1.00  0.75           H  
ATOM   2754  HA  HIS A 184       8.145 -17.328 -22.896  1.00  0.75           H  
ATOM   2755 1HB  HIS A 184       5.452 -16.523 -21.734  1.00  0.75           H  
ATOM   2756 2HB  HIS A 184       6.583 -15.408 -22.502  1.00  0.75           H  
ATOM   2757  HD1 HIS A 184       7.303 -16.211 -25.062  1.00  0.75           H  
ATOM   2758  HD2 HIS A 184       3.653 -17.712 -23.586  1.00  0.75           H  
ATOM   2759  HE1 HIS A 184       6.050 -16.950 -27.009  1.00  0.75           H  
ATOM   2760  N   LEU A 185       7.946 -17.713 -19.756  1.00  0.71           N  
ATOM   2761  CA  LEU A 185       8.466 -17.356 -18.453  1.00  0.71           C  
ATOM   2762  C   LEU A 185       9.842 -17.992 -18.301  1.00  0.71           C  
ATOM   2763  O   LEU A 185      10.073 -19.115 -18.755  1.00  0.71           O  
ATOM   2764  CB  LEU A 185       7.567 -17.914 -17.325  1.00  0.71           C  
ATOM   2765  CG  LEU A 185       6.053 -17.587 -17.371  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185       5.379 -18.211 -16.124  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185       5.816 -16.107 -17.500  1.00  0.71           C  
ATOM   2768  H   LEU A 185       7.487 -18.613 -19.843  1.00  0.71           H  
ATOM   2769  HA  LEU A 185       8.553 -16.274 -18.374  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185       7.658 -19.002 -17.325  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185       7.948 -17.549 -16.379  1.00  0.71           H  
ATOM   2772  HG  LEU A 185       5.624 -18.066 -18.239  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185       4.305 -18.032 -16.161  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185       5.568 -19.282 -16.110  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185       5.784 -17.766 -15.224  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185       4.752 -15.913 -17.563  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185       6.225 -15.580 -16.664  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185       6.283 -15.767 -18.401  1.00  0.71           H  
ATOM   2779  N   GLN A 186      10.760 -17.300 -17.643  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      12.082 -17.876 -17.413  1.00  0.67           C  
ATOM   2781  C   GLN A 186      12.449 -17.831 -15.932  1.00  0.67           C  
ATOM   2782  O   GLN A 186      13.323 -17.059 -15.543  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      13.132 -17.143 -18.257  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      12.923 -17.332 -19.736  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      13.939 -16.680 -20.620  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      14.497 -15.630 -20.275  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      14.186 -17.292 -21.792  1.00  0.67           N  
ATOM   2788  H   GLN A 186      10.541 -16.378 -17.293  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      12.089 -18.909 -17.754  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      13.109 -16.081 -18.033  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      14.123 -17.515 -18.011  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      12.989 -18.393 -19.909  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      11.939 -16.966 -20.020  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      14.852 -16.905 -22.427  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      13.693 -18.160 -22.048  1.00  0.67           H  
ATOM   2796  N   PRO A 187      11.779 -18.625 -15.079  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      11.955 -18.662 -13.650  1.00  0.64           C  
ATOM   2798  C   PRO A 187      13.258 -19.329 -13.310  1.00  0.64           C  
ATOM   2799  O   PRO A 187      13.723 -20.181 -14.057  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      10.805 -19.543 -13.199  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      10.538 -20.426 -14.347  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      10.781 -19.598 -15.560  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      11.898 -17.651 -13.231  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      11.112 -20.101 -12.315  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187       9.958 -18.944 -12.901  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      11.181 -21.277 -14.254  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187       9.554 -20.804 -14.324  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      11.156 -20.239 -16.365  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187       9.844 -19.110 -15.813  1.00  0.64           H  
ATOM   2810  N   MET A 188      13.823 -19.016 -12.161  1.00  0.62           N  
ATOM   2811  CA  MET A 188      14.988 -19.771 -11.754  1.00  0.62           C  
ATOM   2812  C   MET A 188      14.598 -21.166 -11.308  1.00  0.62           C  
ATOM   2813  O   MET A 188      15.392 -22.102 -11.443  1.00  0.62           O  
ATOM   2814  CB  MET A 188      15.766 -19.048 -10.683  1.00  0.62           C  
ATOM   2815  CG  MET A 188      16.481 -17.816 -11.192  1.00  0.62           C  
ATOM   2816  SD  MET A 188      17.499 -18.193 -12.636  1.00  0.62           S  
ATOM   2817  CE  MET A 188      18.700 -19.369 -12.013  1.00  0.62           C  
ATOM   2818  H   MET A 188      13.406 -18.321 -11.550  1.00  0.62           H  
ATOM   2819  HA  MET A 188      15.640 -19.883 -12.622  1.00  0.62           H  
ATOM   2820 1HB  MET A 188      15.077 -18.735  -9.896  1.00  0.62           H  
ATOM   2821 2HB  MET A 188      16.496 -19.720 -10.235  1.00  0.62           H  
ATOM   2822 1HG  MET A 188      15.753 -17.053 -11.463  1.00  0.62           H  
ATOM   2823 2HG  MET A 188      17.129 -17.414 -10.423  1.00  0.62           H  
ATOM   2824 1HE  MET A 188      19.371 -19.679 -12.823  1.00  0.62           H  
ATOM   2825 2HE  MET A 188      19.282 -18.909 -11.214  1.00  0.62           H  
ATOM   2826 3HE  MET A 188      18.181 -20.235 -11.625  1.00  0.62           H  
ATOM   2827  N   VAL A 189      13.383 -21.286 -10.771  1.00  0.61           N  
ATOM   2828  CA  VAL A 189      12.880 -22.570 -10.303  1.00  0.61           C  
ATOM   2829  C   VAL A 189      11.507 -22.882 -10.884  1.00  0.61           C  
ATOM   2830  O   VAL A 189      10.618 -22.034 -10.867  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      12.804 -22.629  -8.761  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189      12.235 -23.994  -8.307  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      14.188 -22.400  -8.163  1.00  0.61           C  
ATOM   2834  H   VAL A 189      12.807 -20.445 -10.691  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      13.576 -23.327 -10.624  1.00  0.61           H  
ATOM   2836  HB  VAL A 189      12.130 -21.860  -8.405  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      12.184 -24.017  -7.225  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189      11.235 -24.144  -8.713  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      12.892 -24.796  -8.656  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      14.126 -22.436  -7.072  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      14.865 -23.178  -8.515  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      14.570 -21.426  -8.463  1.00  0.61           H  
ATOM   2843  N   ALA A 190      11.326 -24.087 -11.391  1.00  0.61           N  
ATOM   2844  CA  ALA A 190      10.008 -24.452 -11.880  1.00  0.61           C  
ATOM   2845  C   ALA A 190       9.507 -25.667 -11.160  1.00  0.61           C  
ATOM   2846  O   ALA A 190      10.292 -26.550 -10.836  1.00  0.61           O  
ATOM   2847  CB  ALA A 190      10.030 -24.720 -13.359  1.00  0.61           C  
ATOM   2848  H   ALA A 190      12.111 -24.739 -11.413  1.00  0.61           H  
ATOM   2849  HA  ALA A 190       9.332 -23.633 -11.677  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190       9.026 -24.971 -13.700  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190      10.365 -23.828 -13.821  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190      10.707 -25.541 -13.575  1.00  0.61           H  
ATOM   2853  N   VAL A 191       8.211 -25.729 -10.932  1.00  0.63           N  
ATOM   2854  CA  VAL A 191       7.651 -26.907 -10.303  1.00  0.63           C  
ATOM   2855  C   VAL A 191       6.608 -27.502 -11.227  1.00  0.63           C  
ATOM   2856  O   VAL A 191       5.725 -26.784 -11.698  1.00  0.63           O  
ATOM   2857  CB  VAL A 191       6.963 -26.570  -8.964  1.00  0.63           C  
ATOM   2858  CG1 VAL A 191       6.442 -27.860  -8.345  1.00  0.63           C  
ATOM   2859  CG2 VAL A 191       7.902 -25.798  -8.046  1.00  0.63           C  
ATOM   2860  H   VAL A 191       7.623 -24.936 -11.194  1.00  0.63           H  
ATOM   2861  HA  VAL A 191       8.436 -27.639 -10.135  1.00  0.63           H  
ATOM   2862  HB  VAL A 191       6.109 -25.981  -9.167  1.00  0.63           H  
ATOM   2863 1HG1 VAL A 191       5.937 -27.638  -7.436  1.00  0.63           H  
ATOM   2864 2HG1 VAL A 191       5.749 -28.349  -9.026  1.00  0.63           H  
ATOM   2865 3HG1 VAL A 191       7.277 -28.529  -8.138  1.00  0.63           H  
ATOM   2866 1HG2 VAL A 191       7.373 -25.564  -7.124  1.00  0.63           H  
ATOM   2867 2HG2 VAL A 191       8.774 -26.385  -7.821  1.00  0.63           H  
ATOM   2868 3HG2 VAL A 191       8.209 -24.868  -8.533  1.00  0.63           H  
ATOM   2869  N   VAL A 192       6.725 -28.790 -11.514  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       5.743 -29.466 -12.345  1.00  0.66           C  
ATOM   2871  C   VAL A 192       5.052 -30.552 -11.543  1.00  0.66           C  
ATOM   2872  O   VAL A 192       5.640 -31.599 -11.223  1.00  0.66           O  
ATOM   2873  CB  VAL A 192       6.382 -30.044 -13.606  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       5.308 -30.750 -14.422  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192       7.010 -28.911 -14.421  1.00  0.66           C  
ATOM   2876  H   VAL A 192       7.498 -29.310 -11.112  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       4.999 -28.744 -12.660  1.00  0.66           H  
ATOM   2878  HB  VAL A 192       7.141 -30.775 -13.334  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       5.757 -31.159 -15.321  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       4.864 -31.556 -13.834  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       4.534 -30.039 -14.690  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192       7.456 -29.319 -15.325  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       6.237 -28.190 -14.690  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192       7.779 -28.417 -13.829  1.00  0.66           H  
ATOM   2885  N   THR A 193       3.784 -30.300 -11.244  1.00  0.73           N  
ATOM   2886  CA  THR A 193       3.042 -31.185 -10.370  1.00  0.73           C  
ATOM   2887  C   THR A 193       2.648 -32.465 -11.105  1.00  0.73           C  
ATOM   2888  O   THR A 193       3.193 -33.530 -10.837  1.00  0.73           O  
ATOM   2889  CB  THR A 193       1.787 -30.471  -9.806  1.00  0.73           C  
ATOM   2890  OG1 THR A 193       0.916 -30.110 -10.879  1.00  0.73           O  
ATOM   2891  CG2 THR A 193       2.197 -29.180  -9.042  1.00  0.73           C  
ATOM   2892  H   THR A 193       3.359 -29.441 -11.603  1.00  0.73           H  
ATOM   2893  HA  THR A 193       3.682 -31.461  -9.533  1.00  0.73           H  
ATOM   2894  HB  THR A 193       1.257 -31.150  -9.133  1.00  0.73           H  
ATOM   2895  HG1 THR A 193      -0.012 -30.057 -10.521  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193       1.307 -28.689  -8.653  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193       2.858 -29.437  -8.213  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193       2.715 -28.503  -9.725  1.00  0.73           H  
ATOM   2899  N   ASN A 194       1.736 -32.335 -12.068  1.00  0.81           N  
ATOM   2900  CA  ASN A 194       1.257 -33.459 -12.889  1.00  0.81           C  
ATOM   2901  C   ASN A 194       0.909 -33.069 -14.338  1.00  0.81           C  
ATOM   2902  O   ASN A 194       0.367 -31.988 -14.596  1.00  0.81           O  
ATOM   2903  CB  ASN A 194       0.051 -34.092 -12.228  1.00  0.81           C  
ATOM   2904  CG  ASN A 194       0.373 -34.702 -10.900  1.00  0.81           C  
ATOM   2905  OD1 ASN A 194       0.274 -34.060  -9.846  1.00  0.81           O  
ATOM   2906  ND2 ASN A 194       0.761 -35.930 -10.928  1.00  0.81           N  
ATOM   2907  H   ASN A 194       1.336 -31.414 -12.158  1.00  0.81           H  
ATOM   2908  HA  ASN A 194       2.050 -34.208 -12.945  1.00  0.81           H  
ATOM   2909 1HB  ASN A 194      -0.734 -33.343 -12.094  1.00  0.81           H  
ATOM   2910 2HB  ASN A 194      -0.348 -34.873 -12.884  1.00  0.81           H  
ATOM   2911 1HD2 ASN A 194       0.992 -36.408 -10.084  1.00  0.81           H  
ATOM   2912 2HD2 ASN A 194       0.852 -36.405 -11.829  1.00  0.81           H  
ATOM   2913  N   ILE A 195       1.153 -33.973 -15.289  1.00  0.91           N  
ATOM   2914  CA  ILE A 195       0.734 -33.721 -16.675  1.00  0.91           C  
ATOM   2915  C   ILE A 195      -0.432 -34.643 -17.019  1.00  0.91           C  
ATOM   2916  O   ILE A 195      -0.280 -35.863 -17.016  1.00  0.91           O  
ATOM   2917  CB  ILE A 195       1.880 -33.994 -17.667  1.00  0.91           C  
ATOM   2918  CG1 ILE A 195       3.053 -33.097 -17.417  1.00  0.91           C  
ATOM   2919  CG2 ILE A 195       1.404 -33.838 -19.087  1.00  0.91           C  
ATOM   2920  CD1 ILE A 195       4.026 -33.670 -16.488  1.00  0.91           C  
ATOM   2921  H   ILE A 195       1.598 -34.855 -15.046  1.00  0.91           H  
ATOM   2922  HA  ILE A 195       0.405 -32.688 -16.777  1.00  0.91           H  
ATOM   2923  HB  ILE A 195       2.222 -34.997 -17.506  1.00  0.91           H  
ATOM   2924 1HG1 ILE A 195       3.558 -32.913 -18.363  1.00  0.91           H  
ATOM   2925 2HG1 ILE A 195       2.707 -32.149 -17.010  1.00  0.91           H  
ATOM   2926 1HG2 ILE A 195       2.217 -34.058 -19.781  1.00  0.91           H  
ATOM   2927 2HG2 ILE A 195       0.577 -34.515 -19.274  1.00  0.91           H  
ATOM   2928 3HG2 ILE A 195       1.078 -32.818 -19.218  1.00  0.91           H  
ATOM   2929 1HD1 ILE A 195       4.850 -32.985 -16.365  1.00  0.91           H  
ATOM   2930 2HD1 ILE A 195       3.548 -33.842 -15.530  1.00  0.91           H  
ATOM   2931 3HD1 ILE A 195       4.395 -34.611 -16.888  1.00  0.91           H  
ATOM   2932  N   GLU A 196      -1.588 -34.061 -17.336  1.00  1.00           N  
ATOM   2933  CA  GLU A 196      -2.777 -34.870 -17.583  1.00  1.00           C  
ATOM   2934  C   GLU A 196      -3.596 -34.449 -18.785  1.00  1.00           C  
ATOM   2935  O   GLU A 196      -3.564 -33.300 -19.238  1.00  1.00           O  
ATOM   2936  CB  GLU A 196      -3.713 -34.903 -16.381  1.00  1.00           C  
ATOM   2937  CG  GLU A 196      -3.121 -35.414 -15.112  1.00  1.00           C  
ATOM   2938  CD  GLU A 196      -4.147 -35.505 -14.092  1.00  1.00           C  
ATOM   2939  OE1 GLU A 196      -4.632 -34.472 -13.675  1.00  1.00           O  
ATOM   2940  OE2 GLU A 196      -4.474 -36.611 -13.724  1.00  1.00           O  
ATOM   2941  H   GLU A 196      -1.645 -33.054 -17.355  1.00  1.00           H  
ATOM   2942  HA  GLU A 196      -2.448 -35.894 -17.766  1.00  1.00           H  
ATOM   2943 1HB  GLU A 196      -4.117 -33.933 -16.191  1.00  1.00           H  
ATOM   2944 2HB  GLU A 196      -4.560 -35.551 -16.606  1.00  1.00           H  
ATOM   2945 1HG  GLU A 196      -2.680 -36.397 -15.279  1.00  1.00           H  
ATOM   2946 2HG  GLU A 196      -2.334 -34.736 -14.773  1.00  1.00           H  
ATOM   2947  N   ALA A 197      -4.457 -35.376 -19.196  1.00  1.09           N  
ATOM   2948  CA  ALA A 197      -5.338 -35.268 -20.354  1.00  1.09           C  
ATOM   2949  C   ALA A 197      -6.469 -34.239 -20.186  1.00  1.09           C  
ATOM   2950  O   ALA A 197      -7.334 -34.096 -21.050  1.00  1.09           O  
ATOM   2951  CB  ALA A 197      -5.919 -36.635 -20.655  1.00  1.09           C  
ATOM   2952  H   ALA A 197      -4.443 -36.263 -18.707  1.00  1.09           H  
ATOM   2953  HA  ALA A 197      -4.723 -34.951 -21.192  1.00  1.09           H  
ATOM   2954 1HB  ALA A 197      -6.541 -36.584 -21.543  1.00  1.09           H  
ATOM   2955 2HB  ALA A 197      -5.109 -37.346 -20.819  1.00  1.09           H  
ATOM   2956 3HB  ALA A 197      -6.524 -36.961 -19.811  1.00  1.09           H  
ATOM   2957  N   ASP A 198      -6.416 -33.457 -19.115  1.00  1.15           N  
ATOM   2958  CA  ASP A 198      -7.340 -32.357 -18.898  1.00  1.15           C  
ATOM   2959  C   ASP A 198      -7.216 -31.373 -20.047  1.00  1.15           C  
ATOM   2960  O   ASP A 198      -8.185 -30.726 -20.424  1.00  1.15           O  
ATOM   2961  CB  ASP A 198      -7.016 -31.623 -17.587  1.00  1.15           C  
ATOM   2962  CG  ASP A 198      -8.102 -30.616 -17.137  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198      -9.215 -31.031 -16.907  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198      -7.802 -29.451 -16.998  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -5.684 -33.614 -18.438  1.00  1.15           H  
ATOM   2966  HA  ASP A 198      -8.361 -32.741 -18.875  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198      -6.817 -32.333 -16.790  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198      -6.091 -31.058 -17.735  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -6.023 -31.295 -20.635  1.00  1.19           N  
ATOM   2970  CA  HIS A 199      -5.790 -30.334 -21.697  1.00  1.19           C  
ATOM   2971  C   HIS A 199      -5.903 -30.911 -23.103  1.00  1.19           C  
ATOM   2972  O   HIS A 199      -5.459 -30.290 -24.073  1.00  1.19           O  
ATOM   2973  CB  HIS A 199      -4.412 -29.718 -21.534  1.00  1.19           C  
ATOM   2974  CG  HIS A 199      -4.283 -28.974 -20.297  1.00  1.19           C  
ATOM   2975  ND1 HIS A 199      -5.044 -27.867 -20.022  1.00  1.19           N  
ATOM   2976  CD2 HIS A 199      -3.459 -29.131 -19.255  1.00  1.19           C  
ATOM   2977  CE1 HIS A 199      -4.698 -27.381 -18.850  1.00  1.19           C  
ATOM   2978  NE2 HIS A 199      -3.738 -28.122 -18.371  1.00  1.19           N  
ATOM   2979  H   HIS A 199      -5.263 -31.892 -20.297  1.00  1.19           H  
ATOM   2980  HA  HIS A 199      -6.528 -29.533 -21.622  1.00  1.19           H  
ATOM   2981 1HB  HIS A 199      -3.664 -30.505 -21.547  1.00  1.19           H  
ATOM   2982 2HB  HIS A 199      -4.209 -29.045 -22.364  1.00  1.19           H  
ATOM   2983  HD2 HIS A 199      -2.697 -29.903 -19.136  1.00  1.19           H  
ATOM   2984  HE1 HIS A 199      -5.123 -26.501 -18.370  1.00  1.19           H  
ATOM   2985  HE2 HIS A 199      -3.244 -27.960 -17.486  1.00  1.19           H  
ATOM   2986  N   MET A 200      -6.515 -32.080 -23.257  1.00  1.21           N  
ATOM   2987  CA  MET A 200      -6.619 -32.612 -24.606  1.00  1.21           C  
ATOM   2988  C   MET A 200      -7.432 -31.762 -25.557  1.00  1.21           C  
ATOM   2989  O   MET A 200      -7.189 -31.816 -26.763  1.00  1.21           O  
ATOM   2990  CB  MET A 200      -7.116 -34.030 -24.575  1.00  1.21           C  
ATOM   2991  CG  MET A 200      -6.109 -34.918 -23.989  1.00  1.21           C  
ATOM   2992  SD  MET A 200      -4.594 -34.870 -24.923  1.00  1.21           S  
ATOM   2993  CE  MET A 200      -3.635 -33.652 -24.040  1.00  1.21           C  
ATOM   2994  H   MET A 200      -6.884 -32.609 -22.462  1.00  1.21           H  
ATOM   2995  HA  MET A 200      -5.614 -32.648 -25.019  1.00  1.21           H  
ATOM   2996 1HB  MET A 200      -8.010 -34.086 -23.947  1.00  1.21           H  
ATOM   2997 2HB  MET A 200      -7.400 -34.349 -25.549  1.00  1.21           H  
ATOM   2998 1HG  MET A 200      -5.906 -34.568 -23.017  1.00  1.21           H  
ATOM   2999 2HG  MET A 200      -6.472 -35.941 -23.938  1.00  1.21           H  
ATOM   3000 1HE  MET A 200      -2.690 -33.517 -24.538  1.00  1.21           H  
ATOM   3001 2HE  MET A 200      -4.148 -32.717 -24.038  1.00  1.21           H  
ATOM   3002 3HE  MET A 200      -3.474 -33.974 -23.019  1.00  1.21           H  
ATOM   3003  N   ASP A 201      -8.416 -31.003 -25.061  1.00  1.21           N  
ATOM   3004  CA  ASP A 201      -9.179 -30.137 -25.961  1.00  1.21           C  
ATOM   3005  C   ASP A 201      -8.215 -29.285 -26.811  1.00  1.21           C  
ATOM   3006  O   ASP A 201      -8.214 -29.320 -28.042  1.00  1.21           O  
ATOM   3007  CB  ASP A 201     -10.171 -29.259 -25.150  1.00  1.21           C  
ATOM   3008  CG  ASP A 201      -9.568 -28.348 -23.959  1.00  1.21           C  
ATOM   3009  OD1 ASP A 201      -8.366 -28.205 -23.844  1.00  1.21           O  
ATOM   3010  OD2 ASP A 201     -10.352 -27.830 -23.171  1.00  1.21           O  
ATOM   3011  H   ASP A 201      -8.609 -31.022 -24.070  1.00  1.21           H  
ATOM   3012  HA  ASP A 201      -9.760 -30.767 -26.635  1.00  1.21           H  
ATOM   3013 1HB  ASP A 201     -10.697 -28.601 -25.843  1.00  1.21           H  
ATOM   3014 2HB  ASP A 201     -10.921 -29.915 -24.707  1.00  1.21           H  
ATOM   3015  N   THR A 202      -7.304 -28.623 -26.113  1.00  1.22           N  
ATOM   3016  CA  THR A 202      -6.289 -27.738 -26.645  1.00  1.22           C  
ATOM   3017  C   THR A 202      -5.330 -28.453 -27.563  1.00  1.22           C  
ATOM   3018  O   THR A 202      -5.027 -27.986 -28.668  1.00  1.22           O  
ATOM   3019  CB  THR A 202      -5.494 -27.130 -25.481  1.00  1.22           C  
ATOM   3020  OG1 THR A 202      -6.379 -26.355 -24.652  1.00  1.22           O  
ATOM   3021  CG2 THR A 202      -4.341 -26.289 -25.976  1.00  1.22           C  
ATOM   3022  H   THR A 202      -7.381 -28.685 -25.103  1.00  1.22           H  
ATOM   3023  HA  THR A 202      -6.781 -26.945 -27.205  1.00  1.22           H  
ATOM   3024  HB  THR A 202      -5.088 -27.938 -24.880  1.00  1.22           H  
ATOM   3025  HG1 THR A 202      -7.095 -26.955 -24.301  1.00  1.22           H  
ATOM   3026 1HG2 THR A 202      -3.796 -25.905 -25.124  1.00  1.22           H  
ATOM   3027 2HG2 THR A 202      -3.675 -26.906 -26.581  1.00  1.22           H  
ATOM   3028 3HG2 THR A 202      -4.715 -25.463 -26.574  1.00  1.22           H  
ATOM   3029  N   TYR A 203      -4.909 -29.635 -27.140  1.00  1.21           N  
ATOM   3030  CA  TYR A 203      -3.917 -30.385 -27.880  1.00  1.21           C  
ATOM   3031  C   TYR A 203      -4.511 -31.339 -28.906  1.00  1.21           C  
ATOM   3032  O   TYR A 203      -3.802 -32.170 -29.476  1.00  1.21           O  
ATOM   3033  CB  TYR A 203      -2.987 -31.074 -26.895  1.00  1.21           C  
ATOM   3034  CG  TYR A 203      -2.142 -30.047 -26.209  1.00  1.21           C  
ATOM   3035  CD1 TYR A 203      -2.423 -29.636 -24.934  1.00  1.21           C  
ATOM   3036  CD2 TYR A 203      -1.116 -29.465 -26.902  1.00  1.21           C  
ATOM   3037  CE1 TYR A 203      -1.682 -28.639 -24.354  1.00  1.21           C  
ATOM   3038  CE2 TYR A 203      -0.366 -28.482 -26.325  1.00  1.21           C  
ATOM   3039  CZ  TYR A 203      -0.651 -28.068 -25.058  1.00  1.21           C  
ATOM   3040  OH  TYR A 203       0.076 -27.070 -24.499  1.00  1.21           O  
ATOM   3041  H   TYR A 203      -5.233 -29.977 -26.232  1.00  1.21           H  
ATOM   3042  HA  TYR A 203      -3.313 -29.671 -28.437  1.00  1.21           H  
ATOM   3043 1HB  TYR A 203      -3.568 -31.606 -26.148  1.00  1.21           H  
ATOM   3044 2HB  TYR A 203      -2.342 -31.790 -27.403  1.00  1.21           H  
ATOM   3045  HD1 TYR A 203      -3.226 -30.085 -24.396  1.00  1.21           H  
ATOM   3046  HD2 TYR A 203      -0.909 -29.781 -27.917  1.00  1.21           H  
ATOM   3047  HE1 TYR A 203      -1.911 -28.299 -23.343  1.00  1.21           H  
ATOM   3048  HE2 TYR A 203       0.449 -28.017 -26.879  1.00  1.21           H  
ATOM   3049  HH  TYR A 203       0.662 -26.689 -25.161  1.00  1.21           H  
ATOM   3050  N   GLN A 204      -5.812 -31.199 -29.170  1.00  1.19           N  
ATOM   3051  CA  GLN A 204      -6.514 -31.953 -30.197  1.00  1.19           C  
ATOM   3052  C   GLN A 204      -6.474 -33.459 -29.939  1.00  1.19           C  
ATOM   3053  O   GLN A 204      -6.479 -34.258 -30.876  1.00  1.19           O  
ATOM   3054  CB  GLN A 204      -5.884 -31.646 -31.569  1.00  1.19           C  
ATOM   3055  CG  GLN A 204      -5.726 -30.134 -31.870  1.00  1.19           C  
ATOM   3056  CD  GLN A 204      -7.015 -29.365 -31.919  1.00  1.19           C  
ATOM   3057  OE1 GLN A 204      -7.882 -29.610 -32.771  1.00  1.19           O  
ATOM   3058  NE2 GLN A 204      -7.154 -28.412 -30.990  1.00  1.19           N  
ATOM   3059  H   GLN A 204      -6.370 -30.514 -28.653  1.00  1.19           H  
ATOM   3060  HA  GLN A 204      -7.556 -31.633 -30.196  1.00  1.19           H  
ATOM   3061 1HB  GLN A 204      -4.909 -32.120 -31.656  1.00  1.19           H  
ATOM   3062 2HB  GLN A 204      -6.513 -32.070 -32.350  1.00  1.19           H  
ATOM   3063 1HG  GLN A 204      -5.105 -29.674 -31.103  1.00  1.19           H  
ATOM   3064 2HG  GLN A 204      -5.240 -30.029 -32.838  1.00  1.19           H  
ATOM   3065 1HE2 GLN A 204      -7.988 -27.866 -30.949  1.00  1.19           H  
ATOM   3066 2HE2 GLN A 204      -6.416 -28.248 -30.287  1.00  1.19           H  
ATOM   3067  N   GLY A 205      -6.385 -33.845 -28.668  1.00  1.15           N  
ATOM   3068  CA  GLY A 205      -6.314 -35.250 -28.281  1.00  1.15           C  
ATOM   3069  C   GLY A 205      -4.881 -35.792 -28.263  1.00  1.15           C  
ATOM   3070  O   GLY A 205      -4.625 -36.910 -27.797  1.00  1.15           O  
ATOM   3071  H   GLY A 205      -6.419 -33.125 -27.945  1.00  1.15           H  
ATOM   3072 1HA  GLY A 205      -6.766 -35.389 -27.309  1.00  1.15           H  
ATOM   3073 2HA  GLY A 205      -6.908 -35.836 -28.978  1.00  1.15           H  
ATOM   3074  N   ASP A 206      -3.919 -35.015 -28.745  1.00  1.10           N  
ATOM   3075  CA  ASP A 206      -2.574 -35.535 -28.798  1.00  1.10           C  
ATOM   3076  C   ASP A 206      -1.816 -35.280 -27.503  1.00  1.10           C  
ATOM   3077  O   ASP A 206      -1.134 -34.262 -27.317  1.00  1.10           O  
ATOM   3078  CB  ASP A 206      -1.838 -34.981 -30.001  1.00  1.10           C  
ATOM   3079  CG  ASP A 206      -0.475 -35.618 -30.207  1.00  1.10           C  
ATOM   3080  OD1 ASP A 206       0.034 -36.258 -29.295  1.00  1.10           O  
ATOM   3081  OD2 ASP A 206       0.061 -35.467 -31.283  1.00  1.10           O  
ATOM   3082  H   ASP A 206      -4.112 -34.078 -29.098  1.00  1.10           H  
ATOM   3083  HA  ASP A 206      -2.635 -36.613 -28.936  1.00  1.10           H  
ATOM   3084 1HB  ASP A 206      -2.442 -35.139 -30.896  1.00  1.10           H  
ATOM   3085 2HB  ASP A 206      -1.721 -33.905 -29.880  1.00  1.10           H  
ATOM   3086  N   PHE A 207      -1.860 -36.284 -26.644  1.00  1.03           N  
ATOM   3087  CA  PHE A 207      -1.211 -36.221 -25.341  1.00  1.03           C  
ATOM   3088  C   PHE A 207       0.293 -35.973 -25.478  1.00  1.03           C  
ATOM   3089  O   PHE A 207       0.920 -35.455 -24.549  1.00  1.03           O  
ATOM   3090  CB  PHE A 207      -1.481 -37.484 -24.529  1.00  1.03           C  
ATOM   3091  CG  PHE A 207      -1.083 -37.358 -23.090  1.00  1.03           C  
ATOM   3092  CD1 PHE A 207      -1.860 -36.617 -22.241  1.00  1.03           C  
ATOM   3093  CD2 PHE A 207       0.042 -37.971 -22.574  1.00  1.03           C  
ATOM   3094  CE1 PHE A 207      -1.526 -36.482 -20.930  1.00  1.03           C  
ATOM   3095  CE2 PHE A 207       0.363 -37.825 -21.228  1.00  1.03           C  
ATOM   3096  CZ  PHE A 207      -0.428 -37.074 -20.419  1.00  1.03           C  
ATOM   3097  H   PHE A 207      -2.464 -37.065 -26.900  1.00  1.03           H  
ATOM   3098  HA  PHE A 207      -1.618 -35.391 -24.789  1.00  1.03           H  
ATOM   3099 1HB  PHE A 207      -2.545 -37.723 -24.572  1.00  1.03           H  
ATOM   3100 2HB  PHE A 207      -0.936 -38.318 -24.966  1.00  1.03           H  
ATOM   3101  HD1 PHE A 207      -2.750 -36.135 -22.627  1.00  1.03           H  
ATOM   3102  HD2 PHE A 207       0.672 -38.570 -23.233  1.00  1.03           H  
ATOM   3103  HE1 PHE A 207      -2.130 -35.905 -20.305  1.00  1.03           H  
ATOM   3104  HE2 PHE A 207       1.240 -38.304 -20.813  1.00  1.03           H  
ATOM   3105  HZ  PHE A 207      -0.183 -36.949 -19.363  1.00  1.03           H  
ATOM   3106  N   GLU A 208       0.892 -36.366 -26.612  1.00  0.97           N  
ATOM   3107  CA  GLU A 208       2.319 -36.171 -26.777  1.00  0.97           C  
ATOM   3108  C   GLU A 208       2.608 -34.678 -26.897  1.00  0.97           C  
ATOM   3109  O   GLU A 208       3.641 -34.211 -26.426  1.00  0.97           O  
ATOM   3110  CB  GLU A 208       2.889 -36.933 -27.977  1.00  0.97           C  
ATOM   3111  CG  GLU A 208       4.442 -36.857 -28.093  1.00  0.97           C  
ATOM   3112  CD  GLU A 208       5.218 -37.534 -26.930  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208       4.657 -38.376 -26.258  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208       6.376 -37.179 -26.717  1.00  0.97           O  
ATOM   3115  H   GLU A 208       0.348 -36.714 -27.410  1.00  0.97           H  
ATOM   3116  HA  GLU A 208       2.820 -36.543 -25.887  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208       2.592 -37.978 -27.925  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208       2.475 -36.518 -28.896  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208       4.740 -37.327 -29.028  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208       4.723 -35.809 -28.148  1.00  0.97           H  
ATOM   3121  N   ASN A 209       1.722 -33.910 -27.544  1.00  0.91           N  
ATOM   3122  CA  ASN A 209       1.992 -32.481 -27.687  1.00  0.91           C  
ATOM   3123  C   ASN A 209       1.938 -31.824 -26.314  1.00  0.91           C  
ATOM   3124  O   ASN A 209       2.700 -30.898 -26.015  1.00  0.91           O  
ATOM   3125  CB  ASN A 209       1.029 -31.828 -28.650  1.00  0.91           C  
ATOM   3126  CG  ASN A 209       1.311 -32.171 -30.078  1.00  0.91           C  
ATOM   3127  OD1 ASN A 209       2.450 -32.494 -30.445  1.00  0.91           O  
ATOM   3128  ND2 ASN A 209       0.297 -32.117 -30.898  1.00  0.91           N  
ATOM   3129  H   ASN A 209       0.848 -34.308 -27.892  1.00  0.91           H  
ATOM   3130  HA  ASN A 209       3.002 -32.355 -28.073  1.00  0.91           H  
ATOM   3131 1HB  ASN A 209       0.008 -32.137 -28.409  1.00  0.91           H  
ATOM   3132 2HB  ASN A 209       1.088 -30.752 -28.537  1.00  0.91           H  
ATOM   3133 1HD2 ASN A 209       0.420 -32.354 -31.860  1.00  0.91           H  
ATOM   3134 2HD2 ASN A 209      -0.609 -31.864 -30.561  1.00  0.91           H  
ATOM   3135  N   LEU A 210       1.075 -32.344 -25.442  1.00  0.87           N  
ATOM   3136  CA  LEU A 210       1.030 -31.813 -24.081  1.00  0.87           C  
ATOM   3137  C   LEU A 210       2.378 -32.097 -23.404  1.00  0.87           C  
ATOM   3138  O   LEU A 210       2.998 -31.210 -22.808  1.00  0.87           O  
ATOM   3139  CB  LEU A 210      -0.108 -32.429 -23.269  1.00  0.87           C  
ATOM   3140  CG  LEU A 210      -0.206 -31.960 -21.824  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210      -0.477 -30.491 -21.776  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210      -1.292 -32.712 -21.126  1.00  0.87           C  
ATOM   3143  H   LEU A 210       0.451 -33.095 -25.752  1.00  0.87           H  
ATOM   3144  HA  LEU A 210       0.882 -30.735 -24.128  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210      -1.036 -32.169 -23.754  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210      -0.006 -33.512 -23.267  1.00  0.87           H  
ATOM   3147  HG  LEU A 210       0.738 -32.141 -21.339  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210      -0.544 -30.162 -20.751  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210       0.317 -29.940 -22.285  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210      -1.414 -30.314 -22.255  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210      -1.350 -32.386 -20.088  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210      -2.241 -32.525 -21.612  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210      -1.069 -33.764 -21.161  1.00  0.87           H  
ATOM   3154  N   LYS A 211       2.848 -33.342 -23.522  1.00  0.84           N  
ATOM   3155  CA  LYS A 211       4.124 -33.726 -22.928  1.00  0.84           C  
ATOM   3156  C   LYS A 211       5.301 -32.913 -23.484  1.00  0.84           C  
ATOM   3157  O   LYS A 211       6.156 -32.452 -22.720  1.00  0.84           O  
ATOM   3158  CB  LYS A 211       4.359 -35.210 -23.177  1.00  0.84           C  
ATOM   3159  CG  LYS A 211       3.521 -36.145 -22.318  1.00  0.84           C  
ATOM   3160  CD  LYS A 211       3.676 -37.619 -22.745  1.00  0.84           C  
ATOM   3161  CE  LYS A 211       5.036 -38.203 -22.418  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211       5.085 -39.661 -22.720  1.00  0.84           N  
ATOM   3163  H   LYS A 211       2.292 -34.043 -24.017  1.00  0.84           H  
ATOM   3164  HA  LYS A 211       4.068 -33.549 -21.854  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211       4.093 -35.428 -24.204  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211       5.383 -35.435 -23.092  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211       3.809 -36.039 -21.279  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211       2.472 -35.860 -22.416  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211       2.947 -38.228 -22.257  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211       3.518 -37.696 -23.822  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211       5.799 -37.705 -23.010  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211       5.249 -38.055 -21.360  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211       6.006 -40.043 -22.479  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211       4.396 -40.143 -22.177  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211       4.909 -39.823 -23.704  1.00  0.84           H  
ATOM   3176  N   GLN A 212       5.308 -32.671 -24.804  1.00  0.82           N  
ATOM   3177  CA  GLN A 212       6.371 -31.893 -25.442  1.00  0.82           C  
ATOM   3178  C   GLN A 212       6.334 -30.458 -24.962  1.00  0.82           C  
ATOM   3179  O   GLN A 212       7.376 -29.824 -24.787  1.00  0.82           O  
ATOM   3180  CB  GLN A 212       6.257 -31.939 -26.969  1.00  0.82           C  
ATOM   3181  CG  GLN A 212       6.582 -33.303 -27.620  1.00  0.82           C  
ATOM   3182  CD  GLN A 212       8.041 -33.711 -27.491  1.00  0.82           C  
ATOM   3183  OE1 GLN A 212       8.943 -32.876 -27.621  1.00  0.82           O  
ATOM   3184  NE2 GLN A 212       8.291 -34.996 -27.265  1.00  0.82           N  
ATOM   3185  H   GLN A 212       4.579 -33.078 -25.384  1.00  0.82           H  
ATOM   3186  HA  GLN A 212       7.324 -32.315 -25.159  1.00  0.82           H  
ATOM   3187 1HB  GLN A 212       5.239 -31.674 -27.253  1.00  0.82           H  
ATOM   3188 2HB  GLN A 212       6.920 -31.192 -27.403  1.00  0.82           H  
ATOM   3189 1HG  GLN A 212       5.997 -34.065 -27.114  1.00  0.82           H  
ATOM   3190 2HG  GLN A 212       6.315 -33.272 -28.675  1.00  0.82           H  
ATOM   3191 1HE2 GLN A 212       9.233 -35.315 -27.194  1.00  0.82           H  
ATOM   3192 2HE2 GLN A 212       7.520 -35.673 -27.179  1.00  0.82           H  
ATOM   3193  N   THR A 213       5.133 -29.950 -24.708  1.00  0.80           N  
ATOM   3194  CA  THR A 213       4.977 -28.605 -24.203  1.00  0.80           C  
ATOM   3195  C   THR A 213       5.669 -28.497 -22.843  1.00  0.80           C  
ATOM   3196  O   THR A 213       6.440 -27.563 -22.612  1.00  0.80           O  
ATOM   3197  CB  THR A 213       3.490 -28.222 -24.139  1.00  0.80           C  
ATOM   3198  OG1 THR A 213       2.934 -28.234 -25.463  1.00  0.80           O  
ATOM   3199  CG2 THR A 213       3.347 -26.922 -23.542  1.00  0.80           C  
ATOM   3200  H   THR A 213       4.295 -30.498 -24.903  1.00  0.80           H  
ATOM   3201  HA  THR A 213       5.469 -27.917 -24.887  1.00  0.80           H  
ATOM   3202  HB  THR A 213       2.954 -28.930 -23.531  1.00  0.80           H  
ATOM   3203  HG1 THR A 213       2.865 -29.170 -25.768  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213       2.306 -26.643 -23.468  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213       3.773 -27.015 -22.569  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213       3.884 -26.178 -24.127  1.00  0.80           H  
ATOM   3207  N   PHE A 214       5.461 -29.485 -21.969  1.00  0.79           N  
ATOM   3208  CA  PHE A 214       6.136 -29.466 -20.670  1.00  0.79           C  
ATOM   3209  C   PHE A 214       7.654 -29.575 -20.811  1.00  0.79           C  
ATOM   3210  O   PHE A 214       8.407 -28.899 -20.105  1.00  0.79           O  
ATOM   3211  CB  PHE A 214       5.579 -30.535 -19.735  1.00  0.79           C  
ATOM   3212  CG  PHE A 214       4.355 -30.079 -19.030  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214       3.093 -30.314 -19.529  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214       4.480 -29.403 -17.829  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214       1.987 -29.878 -18.840  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214       3.377 -28.973 -17.148  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214       2.133 -29.210 -17.654  1.00  0.79           C  
ATOM   3218  H   PHE A 214       4.804 -30.231 -22.213  1.00  0.79           H  
ATOM   3219  HA  PHE A 214       5.922 -28.512 -20.204  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214       5.333 -31.432 -20.310  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214       6.327 -30.810 -18.992  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214       2.980 -30.846 -20.465  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214       5.475 -29.216 -17.425  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214       1.000 -30.063 -19.224  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214       3.490 -28.449 -16.208  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214       1.255 -28.868 -17.117  1.00  0.79           H  
ATOM   3227  N   ILE A 215       8.130 -30.378 -21.753  1.00  0.79           N  
ATOM   3228  CA  ILE A 215       9.576 -30.465 -21.918  1.00  0.79           C  
ATOM   3229  C   ILE A 215      10.111 -29.092 -22.337  1.00  0.79           C  
ATOM   3230  O   ILE A 215      11.091 -28.594 -21.766  1.00  0.79           O  
ATOM   3231  CB  ILE A 215       9.958 -31.475 -23.003  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215       9.607 -32.858 -22.583  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      11.436 -31.390 -23.259  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215       9.698 -33.836 -23.724  1.00  0.79           C  
ATOM   3235  H   ILE A 215       7.494 -30.948 -22.314  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      10.031 -30.751 -20.975  1.00  0.79           H  
ATOM   3237  HB  ILE A 215       9.414 -31.252 -23.921  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      10.276 -33.180 -21.783  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215       8.587 -32.855 -22.203  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      11.717 -32.097 -24.036  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      11.680 -30.380 -23.585  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      11.983 -31.623 -22.343  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215       9.422 -34.808 -23.388  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215       9.032 -33.540 -24.515  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      10.715 -33.849 -24.100  1.00  0.79           H  
ATOM   3246  N   ASN A 216       9.435 -28.460 -23.302  1.00  0.78           N  
ATOM   3247  CA  ASN A 216       9.839 -27.154 -23.801  1.00  0.78           C  
ATOM   3248  C   ASN A 216       9.817 -26.107 -22.696  1.00  0.78           C  
ATOM   3249  O   ASN A 216      10.684 -25.232 -22.644  1.00  0.78           O  
ATOM   3250  CB  ASN A 216       8.924 -26.719 -24.927  1.00  0.78           C  
ATOM   3251  CG  ASN A 216       9.139 -27.486 -26.192  1.00  0.78           C  
ATOM   3252  OD1 ASN A 216      10.196 -28.087 -26.415  1.00  0.78           O  
ATOM   3253  ND2 ASN A 216       8.141 -27.484 -27.037  1.00  0.78           N  
ATOM   3254  H   ASN A 216       8.627 -28.918 -23.725  1.00  0.78           H  
ATOM   3255  HA  ASN A 216      10.861 -27.227 -24.172  1.00  0.78           H  
ATOM   3256 1HB  ASN A 216       7.887 -26.838 -24.618  1.00  0.78           H  
ATOM   3257 2HB  ASN A 216       9.081 -25.667 -25.134  1.00  0.78           H  
ATOM   3258 1HD2 ASN A 216       8.216 -27.985 -27.898  1.00  0.78           H  
ATOM   3259 2HD2 ASN A 216       7.302 -26.990 -26.815  1.00  0.78           H  
ATOM   3260  N   PHE A 217       8.859 -26.212 -21.774  1.00  0.77           N  
ATOM   3261  CA  PHE A 217       8.794 -25.258 -20.679  1.00  0.77           C  
ATOM   3262  C   PHE A 217      10.043 -25.326 -19.836  1.00  0.77           C  
ATOM   3263  O   PHE A 217      10.702 -24.328 -19.550  1.00  0.77           O  
ATOM   3264  CB  PHE A 217       7.682 -25.643 -19.715  1.00  0.77           C  
ATOM   3265  CG  PHE A 217       6.345 -25.422 -20.141  1.00  0.77           C  
ATOM   3266  CD1 PHE A 217       5.334 -25.957 -19.385  1.00  0.77           C  
ATOM   3267  CD2 PHE A 217       6.053 -24.716 -21.281  1.00  0.77           C  
ATOM   3268  CE1 PHE A 217       4.055 -25.789 -19.735  1.00  0.77           C  
ATOM   3269  CE2 PHE A 217       4.753 -24.534 -21.646  1.00  0.77           C  
ATOM   3270  CZ  PHE A 217       3.750 -25.073 -20.860  1.00  0.77           C  
ATOM   3271  H   PHE A 217       8.143 -26.933 -21.867  1.00  0.77           H  
ATOM   3272  HA  PHE A 217       8.664 -24.252 -21.073  1.00  0.77           H  
ATOM   3273 1HB  PHE A 217       7.765 -26.688 -19.513  1.00  0.77           H  
ATOM   3274 2HB  PHE A 217       7.829 -25.174 -18.774  1.00  0.77           H  
ATOM   3275  HD1 PHE A 217       5.585 -26.523 -18.490  1.00  0.77           H  
ATOM   3276  HD2 PHE A 217       6.859 -24.311 -21.873  1.00  0.77           H  
ATOM   3277  HE1 PHE A 217       3.284 -26.226 -19.124  1.00  0.77           H  
ATOM   3278  HE2 PHE A 217       4.506 -23.983 -22.544  1.00  0.77           H  
ATOM   3279  HZ  PHE A 217       2.729 -24.948 -21.152  1.00  0.77           H  
ATOM   3280  N   LEU A 218      10.444 -26.541 -19.535  1.00  0.77           N  
ATOM   3281  CA  LEU A 218      11.590 -26.795 -18.692  1.00  0.77           C  
ATOM   3282  C   LEU A 218      12.890 -26.408 -19.384  1.00  0.77           C  
ATOM   3283  O   LEU A 218      13.841 -25.937 -18.757  1.00  0.77           O  
ATOM   3284  CB  LEU A 218      11.509 -28.238 -18.303  1.00  0.77           C  
ATOM   3285  CG  LEU A 218      10.311 -28.526 -17.408  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218      10.136 -29.982 -17.296  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218      10.565 -27.890 -16.056  1.00  0.77           C  
ATOM   3288  H   LEU A 218       9.881 -27.335 -19.854  1.00  0.77           H  
ATOM   3289  HA  LEU A 218      11.487 -26.192 -17.793  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218      11.438 -28.857 -19.199  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218      12.400 -28.492 -17.755  1.00  0.77           H  
ATOM   3292  HG  LEU A 218       9.402 -28.106 -17.840  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218       9.293 -30.215 -16.651  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218       9.958 -30.395 -18.290  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218      11.028 -30.387 -16.902  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218       9.730 -28.084 -15.391  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218      11.465 -28.314 -15.643  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218      10.689 -26.813 -16.179  1.00  0.77           H  
ATOM   3299  N   HIS A 219      12.912 -26.497 -20.706  1.00  0.77           N  
ATOM   3300  CA  HIS A 219      14.103 -26.112 -21.448  1.00  0.77           C  
ATOM   3301  C   HIS A 219      14.262 -24.588 -21.513  1.00  0.77           C  
ATOM   3302  O   HIS A 219      15.267 -24.096 -22.034  1.00  0.77           O  
ATOM   3303  CB  HIS A 219      14.114 -26.669 -22.872  1.00  0.77           C  
ATOM   3304  CG  HIS A 219      14.317 -28.170 -22.991  1.00  0.77           C  
ATOM   3305  ND1 HIS A 219      14.403 -28.798 -24.218  1.00  0.77           N  
ATOM   3306  CD2 HIS A 219      14.436 -29.158 -22.059  1.00  0.77           C  
ATOM   3307  CE1 HIS A 219      14.570 -30.094 -24.043  1.00  0.77           C  
ATOM   3308  NE2 HIS A 219      14.591 -30.346 -22.753  1.00  0.77           N  
ATOM   3309  H   HIS A 219      12.114 -26.902 -21.198  1.00  0.77           H  
ATOM   3310  HA  HIS A 219      14.981 -26.505 -20.938  1.00  0.77           H  
ATOM   3311 1HB  HIS A 219      13.161 -26.428 -23.347  1.00  0.77           H  
ATOM   3312 2HB  HIS A 219      14.894 -26.176 -23.446  1.00  0.77           H  
ATOM   3313  HD2 HIS A 219      14.404 -29.038 -20.975  1.00  0.77           H  
ATOM   3314  HE1 HIS A 219      14.663 -30.839 -24.832  1.00  0.77           H  
ATOM   3315  HE2 HIS A 219      14.692 -31.296 -22.366  1.00  0.77           H  
ATOM   3316  N   ASN A 220      13.270 -23.835 -21.003  1.00  0.78           N  
ATOM   3317  CA  ASN A 220      13.338 -22.386 -20.982  1.00  0.78           C  
ATOM   3318  C   ASN A 220      13.814 -21.911 -19.615  1.00  0.78           C  
ATOM   3319  O   ASN A 220      13.858 -20.710 -19.345  1.00  0.78           O  
ATOM   3320  CB  ASN A 220      11.972 -21.789 -21.298  1.00  0.78           C  
ATOM   3321  CG  ASN A 220      12.004 -20.350 -21.782  1.00  0.78           C  
ATOM   3322  OD1 ASN A 220      12.851 -19.942 -22.596  1.00  0.78           O  
ATOM   3323  ND2 ASN A 220      11.072 -19.569 -21.319  1.00  0.78           N  
ATOM   3324  H   ASN A 220      12.443 -24.265 -20.592  1.00  0.78           H  
ATOM   3325  HA  ASN A 220      14.063 -22.050 -21.722  1.00  0.78           H  
ATOM   3326 1HB  ASN A 220      11.479 -22.407 -22.051  1.00  0.78           H  
ATOM   3327 2HB  ASN A 220      11.353 -21.833 -20.398  1.00  0.78           H  
ATOM   3328 1HD2 ASN A 220      11.003 -18.628 -21.646  1.00  0.78           H  
ATOM   3329 2HD2 ASN A 220      10.410 -19.906 -20.631  1.00  0.78           H  
ATOM   3330  N   LEU A 221      14.255 -22.834 -18.761  1.00  0.79           N  
ATOM   3331  CA  LEU A 221      14.766 -22.374 -17.489  1.00  0.79           C  
ATOM   3332  C   LEU A 221      16.180 -21.864 -17.757  1.00  0.79           C  
ATOM   3333  O   LEU A 221      16.896 -22.461 -18.561  1.00  0.79           O  
ATOM   3334  CB  LEU A 221      14.798 -23.510 -16.456  1.00  0.79           C  
ATOM   3335  CG  LEU A 221      13.471 -24.084 -16.129  1.00  0.79           C  
ATOM   3336  CD1 LEU A 221      13.625 -25.242 -15.121  1.00  0.79           C  
ATOM   3337  CD2 LEU A 221      12.634 -23.009 -15.630  1.00  0.79           C  
ATOM   3338  H   LEU A 221      14.201 -23.834 -18.969  1.00  0.79           H  
ATOM   3339  HA  LEU A 221      14.108 -21.602 -17.118  1.00  0.79           H  
ATOM   3340 1HB  LEU A 221      15.407 -24.311 -16.845  1.00  0.79           H  
ATOM   3341 2HB  LEU A 221      15.250 -23.142 -15.532  1.00  0.79           H  
ATOM   3342  HG  LEU A 221      13.019 -24.472 -17.023  1.00  0.79           H  
ATOM   3343 1HD1 LEU A 221      12.651 -25.657 -14.897  1.00  0.79           H  
ATOM   3344 2HD1 LEU A 221      14.254 -26.018 -15.551  1.00  0.79           H  
ATOM   3345 3HD1 LEU A 221      14.081 -24.870 -14.200  1.00  0.79           H  
ATOM   3346 1HD2 LEU A 221      11.672 -23.396 -15.429  1.00  0.79           H  
ATOM   3347 2HD2 LEU A 221      13.080 -22.599 -14.718  1.00  0.79           H  
ATOM   3348 3HD2 LEU A 221      12.558 -22.228 -16.384  1.00  0.79           H  
ATOM   3349  N   PRO A 222      16.649 -20.805 -17.106  1.00  0.79           N  
ATOM   3350  CA  PRO A 222      18.012 -20.338 -17.196  1.00  0.79           C  
ATOM   3351  C   PRO A 222      18.952 -21.437 -16.755  1.00  0.79           C  
ATOM   3352  O   PRO A 222      18.587 -22.285 -15.930  1.00  0.79           O  
ATOM   3353  CB  PRO A 222      18.028 -19.152 -16.237  1.00  0.79           C  
ATOM   3354  CG  PRO A 222      16.582 -18.695 -16.195  1.00  0.79           C  
ATOM   3355  CD  PRO A 222      15.783 -19.958 -16.294  1.00  0.79           C  
ATOM   3356  HA  PRO A 222      18.227 -20.027 -18.228  1.00  0.79           H  
ATOM   3357 1HB  PRO A 222      18.413 -19.478 -15.260  1.00  0.79           H  
ATOM   3358 2HB  PRO A 222      18.713 -18.379 -16.607  1.00  0.79           H  
ATOM   3359 1HG  PRO A 222      16.353 -18.128 -15.287  1.00  0.79           H  
ATOM   3360 2HG  PRO A 222      16.381 -18.017 -17.036  1.00  0.79           H  
ATOM   3361 1HD  PRO A 222      15.659 -20.410 -15.313  1.00  0.79           H  
ATOM   3362 2HD  PRO A 222      14.838 -19.698 -16.782  1.00  0.79           H  
ATOM   3363  N   PHE A 223      20.151 -21.441 -17.310  1.00  0.78           N  
ATOM   3364  CA  PHE A 223      21.106 -22.453 -16.922  1.00  0.78           C  
ATOM   3365  C   PHE A 223      21.380 -22.303 -15.450  1.00  0.78           C  
ATOM   3366  O   PHE A 223      21.369 -21.194 -14.914  1.00  0.78           O  
ATOM   3367  CB  PHE A 223      22.376 -22.370 -17.754  1.00  0.78           C  
ATOM   3368  CG  PHE A 223      22.154 -22.867 -19.151  1.00  0.78           C  
ATOM   3369  CD1 PHE A 223      22.068 -21.991 -20.219  1.00  0.78           C  
ATOM   3370  CD2 PHE A 223      22.016 -24.227 -19.395  1.00  0.78           C  
ATOM   3371  CE1 PHE A 223      21.852 -22.464 -21.503  1.00  0.78           C  
ATOM   3372  CE2 PHE A 223      21.804 -24.701 -20.672  1.00  0.78           C  
ATOM   3373  CZ  PHE A 223      21.722 -23.819 -21.729  1.00  0.78           C  
ATOM   3374  H   PHE A 223      20.402 -20.740 -17.992  1.00  0.78           H  
ATOM   3375  HA  PHE A 223      20.662 -23.435 -17.088  1.00  0.78           H  
ATOM   3376 1HB  PHE A 223      22.725 -21.340 -17.801  1.00  0.78           H  
ATOM   3377 2HB  PHE A 223      23.163 -22.968 -17.291  1.00  0.78           H  
ATOM   3378  HD1 PHE A 223      22.171 -20.920 -20.043  1.00  0.78           H  
ATOM   3379  HD2 PHE A 223      22.078 -24.928 -18.560  1.00  0.78           H  
ATOM   3380  HE1 PHE A 223      21.787 -21.765 -22.336  1.00  0.78           H  
ATOM   3381  HE2 PHE A 223      21.701 -25.773 -20.845  1.00  0.78           H  
ATOM   3382  HZ  PHE A 223      21.556 -24.190 -22.740  1.00  0.78           H  
ATOM   3383  N   TYR A 224      21.588 -23.442 -14.806  1.00  0.75           N  
ATOM   3384  CA  TYR A 224      21.810 -23.575 -13.370  1.00  0.75           C  
ATOM   3385  C   TYR A 224      20.529 -23.304 -12.570  1.00  0.75           C  
ATOM   3386  O   TYR A 224      20.560 -23.251 -11.336  1.00  0.75           O  
ATOM   3387  CB  TYR A 224      22.947 -22.662 -12.894  1.00  0.75           C  
ATOM   3388  CG  TYR A 224      24.229 -22.818 -13.713  1.00  0.75           C  
ATOM   3389  CD1 TYR A 224      24.602 -21.840 -14.631  1.00  0.75           C  
ATOM   3390  CD2 TYR A 224      25.012 -23.949 -13.559  1.00  0.75           C  
ATOM   3391  CE1 TYR A 224      25.747 -21.992 -15.381  1.00  0.75           C  
ATOM   3392  CE2 TYR A 224      26.161 -24.101 -14.311  1.00  0.75           C  
ATOM   3393  CZ  TYR A 224      26.528 -23.128 -15.219  1.00  0.75           C  
ATOM   3394  OH  TYR A 224      27.671 -23.283 -15.970  1.00  0.75           O  
ATOM   3395  H   TYR A 224      21.582 -24.291 -15.351  1.00  0.75           H  
ATOM   3396  HA  TYR A 224      22.101 -24.606 -13.166  1.00  0.75           H  
ATOM   3397 1HB  TYR A 224      22.643 -21.618 -12.911  1.00  0.75           H  
ATOM   3398 2HB  TYR A 224      23.182 -22.903 -11.859  1.00  0.75           H  
ATOM   3399  HD1 TYR A 224      23.986 -20.948 -14.758  1.00  0.75           H  
ATOM   3400  HD2 TYR A 224      24.722 -24.720 -12.845  1.00  0.75           H  
ATOM   3401  HE1 TYR A 224      26.033 -21.225 -16.099  1.00  0.75           H  
ATOM   3402  HE2 TYR A 224      26.778 -24.992 -14.188  1.00  0.75           H  
ATOM   3403  HH  TYR A 224      28.091 -24.116 -15.744  1.00  0.75           H  
ATOM   3404  N   GLY A 225      19.388 -23.226 -13.267  1.00  0.72           N  
ATOM   3405  CA  GLY A 225      18.106 -23.142 -12.601  1.00  0.72           C  
ATOM   3406  C   GLY A 225      17.707 -24.557 -12.227  1.00  0.72           C  
ATOM   3407  O   GLY A 225      18.453 -25.506 -12.502  1.00  0.72           O  
ATOM   3408  H   GLY A 225      19.393 -23.195 -14.285  1.00  0.72           H  
ATOM   3409 1HA  GLY A 225      18.178 -22.528 -11.707  1.00  0.72           H  
ATOM   3410 2HA  GLY A 225      17.362 -22.694 -13.263  1.00  0.72           H  
ATOM   3411  N   ARG A 226      16.546 -24.705 -11.608  1.00  0.67           N  
ATOM   3412  CA  ARG A 226      16.134 -26.023 -11.137  1.00  0.67           C  
ATOM   3413  C   ARG A 226      14.684 -26.349 -11.408  1.00  0.67           C  
ATOM   3414  O   ARG A 226      13.819 -25.482 -11.321  1.00  0.67           O  
ATOM   3415  CB  ARG A 226      16.380 -26.125  -9.635  1.00  0.67           C  
ATOM   3416  CG  ARG A 226      17.855 -25.936  -9.234  1.00  0.67           C  
ATOM   3417  CD  ARG A 226      18.076 -26.005  -7.789  1.00  0.67           C  
ATOM   3418  NE  ARG A 226      17.399 -24.930  -7.076  1.00  0.67           N  
ATOM   3419  CZ  ARG A 226      17.859 -23.668  -6.930  1.00  0.67           C  
ATOM   3420  NH1 ARG A 226      19.001 -23.309  -7.490  1.00  0.67           N  
ATOM   3421  NH2 ARG A 226      17.164 -22.789  -6.219  1.00  0.67           N  
ATOM   3422  H   ARG A 226      15.974 -23.876 -11.443  1.00  0.67           H  
ATOM   3423  HA  ARG A 226      16.747 -26.769 -11.639  1.00  0.67           H  
ATOM   3424 1HB  ARG A 226      15.785 -25.383  -9.109  1.00  0.67           H  
ATOM   3425 2HB  ARG A 226      16.060 -27.112  -9.282  1.00  0.67           H  
ATOM   3426 1HG  ARG A 226      18.455 -26.706  -9.710  1.00  0.67           H  
ATOM   3427 2HG  ARG A 226      18.205 -24.959  -9.552  1.00  0.67           H  
ATOM   3428 1HD  ARG A 226      17.693 -26.954  -7.413  1.00  0.67           H  
ATOM   3429 2HD  ARG A 226      19.141 -25.936  -7.579  1.00  0.67           H  
ATOM   3430  HE  ARG A 226      16.512 -25.174  -6.623  1.00  0.67           H  
ATOM   3431 1HH1 ARG A 226      19.532 -23.978  -8.035  1.00  0.67           H  
ATOM   3432 2HH1 ARG A 226      19.343 -22.368  -7.378  1.00  0.67           H  
ATOM   3433 1HH2 ARG A 226      16.292 -23.070  -5.773  1.00  0.67           H  
ATOM   3434 2HH2 ARG A 226      17.501 -21.846  -6.097  1.00  0.67           H  
ATOM   3435  N   ALA A 227      14.417 -27.606 -11.699  1.00  0.64           N  
ATOM   3436  CA  ALA A 227      13.041 -28.044 -11.816  1.00  0.64           C  
ATOM   3437  C   ALA A 227      12.722 -28.982 -10.659  1.00  0.64           C  
ATOM   3438  O   ALA A 227      13.580 -29.761 -10.245  1.00  0.64           O  
ATOM   3439  CB  ALA A 227      12.810 -28.724 -13.149  1.00  0.64           C  
ATOM   3440  H   ALA A 227      15.187 -28.266 -11.816  1.00  0.64           H  
ATOM   3441  HA  ALA A 227      12.393 -27.179 -11.747  1.00  0.64           H  
ATOM   3442 1HB  ALA A 227      11.766 -29.035 -13.218  1.00  0.64           H  
ATOM   3443 2HB  ALA A 227      13.042 -28.029 -13.948  1.00  0.64           H  
ATOM   3444 3HB  ALA A 227      13.441 -29.566 -13.214  1.00  0.64           H  
ATOM   3445  N   VAL A 228      11.500 -28.908 -10.159  1.00  0.61           N  
ATOM   3446  CA  VAL A 228      10.999 -29.795  -9.122  1.00  0.61           C  
ATOM   3447  C   VAL A 228       9.866 -30.612  -9.738  1.00  0.61           C  
ATOM   3448  O   VAL A 228       8.950 -30.039 -10.325  1.00  0.61           O  
ATOM   3449  CB  VAL A 228      10.523 -28.982  -7.898  1.00  0.61           C  
ATOM   3450  CG1 VAL A 228       9.968 -29.891  -6.840  1.00  0.61           C  
ATOM   3451  CG2 VAL A 228      11.685 -28.162  -7.343  1.00  0.61           C  
ATOM   3452  H   VAL A 228      10.887 -28.184 -10.512  1.00  0.61           H  
ATOM   3453  HA  VAL A 228      11.799 -30.447  -8.807  1.00  0.61           H  
ATOM   3454  HB  VAL A 228       9.736 -28.330  -8.203  1.00  0.61           H  
ATOM   3455 1HG1 VAL A 228       9.616 -29.300  -5.991  1.00  0.61           H  
ATOM   3456 2HG1 VAL A 228       9.149 -30.431  -7.266  1.00  0.61           H  
ATOM   3457 3HG1 VAL A 228      10.743 -30.587  -6.508  1.00  0.61           H  
ATOM   3458 1HG2 VAL A 228      11.349 -27.586  -6.491  1.00  0.61           H  
ATOM   3459 2HG2 VAL A 228      12.487 -28.827  -7.030  1.00  0.61           H  
ATOM   3460 3HG2 VAL A 228      12.056 -27.483  -8.114  1.00  0.61           H  
ATOM   3461  N   MET A 229       9.953 -31.938  -9.678  1.00  0.60           N  
ATOM   3462  CA  MET A 229       8.942 -32.754 -10.365  1.00  0.60           C  
ATOM   3463  C   MET A 229       8.370 -33.885  -9.522  1.00  0.60           C  
ATOM   3464  O   MET A 229       9.096 -34.501  -8.742  1.00  0.60           O  
ATOM   3465  CB  MET A 229       9.584 -33.370 -11.595  1.00  0.60           C  
ATOM   3466  CG  MET A 229      10.152 -32.410 -12.578  1.00  0.60           C  
ATOM   3467  SD  MET A 229      10.783 -33.228 -14.023  1.00  0.60           S  
ATOM   3468  CE  MET A 229      11.581 -31.835 -14.680  1.00  0.60           C  
ATOM   3469  H   MET A 229      10.740 -32.356  -9.179  1.00  0.60           H  
ATOM   3470  HA  MET A 229       8.110 -32.113 -10.659  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      10.359 -34.073 -11.300  1.00  0.60           H  
ATOM   3472 2HB  MET A 229       8.840 -33.905 -12.118  1.00  0.60           H  
ATOM   3473 1HG  MET A 229       9.382 -31.703 -12.886  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      10.967 -31.851 -12.123  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      12.047 -32.094 -15.625  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      10.852 -31.052 -14.812  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      12.329 -31.499 -13.989  1.00  0.60           H  
ATOM   3478  N   CYS A 230       7.096 -34.229  -9.727  1.00  0.61           N  
ATOM   3479  CA  CYS A 230       6.572 -35.374  -8.968  1.00  0.61           C  
ATOM   3480  C   CYS A 230       6.913 -36.726  -9.605  1.00  0.61           C  
ATOM   3481  O   CYS A 230       6.370 -37.103 -10.644  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       5.064 -35.316  -8.818  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       4.448 -36.660  -7.839  1.00  0.61           S  
ATOM   3484  H   CYS A 230       6.504 -33.662 -10.346  1.00  0.61           H  
ATOM   3485  HA  CYS A 230       7.005 -35.340  -7.973  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       4.747 -34.395  -8.386  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       4.601 -35.381  -9.797  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       5.344 -36.517  -6.851  1.00  0.61           H  
ATOM   3489  N   VAL A 231       7.775 -37.484  -8.933  1.00  0.63           N  
ATOM   3490  CA  VAL A 231       8.285 -38.765  -9.435  1.00  0.63           C  
ATOM   3491  C   VAL A 231       7.233 -39.859  -9.496  1.00  0.63           C  
ATOM   3492  O   VAL A 231       7.414 -40.852 -10.196  1.00  0.63           O  
ATOM   3493  CB  VAL A 231       9.442 -39.295  -8.585  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231       8.940 -39.888  -7.315  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      10.246 -40.313  -9.368  1.00  0.63           C  
ATOM   3496  H   VAL A 231       8.105 -37.132  -8.037  1.00  0.63           H  
ATOM   3497  HA  VAL A 231       8.658 -38.598 -10.446  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      10.060 -38.485  -8.305  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231       9.780 -40.238  -6.740  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231       8.387 -39.163  -6.748  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231       8.300 -40.724  -7.546  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      11.077 -40.664  -8.753  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231       9.609 -41.153  -9.631  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      10.637 -39.850 -10.274  1.00  0.63           H  
ATOM   3505  N   ASP A 232       6.183 -39.730  -8.692  1.00  0.66           N  
ATOM   3506  CA  ASP A 232       5.140 -40.743  -8.633  1.00  0.66           C  
ATOM   3507  C   ASP A 232       4.344 -40.839  -9.933  1.00  0.66           C  
ATOM   3508  O   ASP A 232       3.784 -41.894 -10.246  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       4.193 -40.469  -7.471  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       4.821 -40.716  -6.128  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232       5.834 -41.383  -6.032  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       4.296 -40.222  -5.177  1.00  0.66           O  
ATOM   3513  H   ASP A 232       6.107 -38.888  -8.139  1.00  0.66           H  
ATOM   3514  HA  ASP A 232       5.617 -41.706  -8.458  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       3.839 -39.451  -7.517  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       3.318 -41.113  -7.569  1.00  0.66           H  
ATOM   3517  N   ASP A 233       4.288 -39.747 -10.692  1.00  0.69           N  
ATOM   3518  CA  ASP A 233       3.533 -39.703 -11.936  1.00  0.69           C  
ATOM   3519  C   ASP A 233       4.328 -40.300 -13.091  1.00  0.69           C  
ATOM   3520  O   ASP A 233       5.413 -39.825 -13.432  1.00  0.69           O  
ATOM   3521  CB  ASP A 233       3.052 -38.290 -12.234  1.00  0.69           C  
ATOM   3522  CG  ASP A 233       2.139 -38.149 -13.493  1.00  0.69           C  
ATOM   3523  OD1 ASP A 233       2.216 -38.970 -14.394  1.00  0.69           O  
ATOM   3524  OD2 ASP A 233       1.342 -37.229 -13.507  1.00  0.69           O  
ATOM   3525  H   ASP A 233       4.819 -38.915 -10.425  1.00  0.69           H  
ATOM   3526  HA  ASP A 233       2.640 -40.314 -11.805  1.00  0.69           H  
ATOM   3527 1HB  ASP A 233       2.523 -37.920 -11.367  1.00  0.69           H  
ATOM   3528 2HB  ASP A 233       3.920 -37.654 -12.361  1.00  0.69           H  
ATOM   3529  N   ALA A 234       3.805 -41.376 -13.670  1.00  0.71           N  
ATOM   3530  CA  ALA A 234       4.483 -42.092 -14.744  1.00  0.71           C  
ATOM   3531  C   ALA A 234       4.790 -41.188 -15.935  1.00  0.71           C  
ATOM   3532  O   ALA A 234       5.769 -41.418 -16.652  1.00  0.71           O  
ATOM   3533  CB  ALA A 234       3.634 -43.261 -15.206  1.00  0.71           C  
ATOM   3534  H   ALA A 234       2.903 -41.700 -13.350  1.00  0.71           H  
ATOM   3535  HA  ALA A 234       5.426 -42.460 -14.356  1.00  0.71           H  
ATOM   3536 1HB  ALA A 234       4.164 -43.806 -15.985  1.00  0.71           H  
ATOM   3537 2HB  ALA A 234       3.436 -43.923 -14.368  1.00  0.71           H  
ATOM   3538 3HB  ALA A 234       2.691 -42.886 -15.602  1.00  0.71           H  
ATOM   3539  N   VAL A 235       3.953 -40.178 -16.179  1.00  0.73           N  
ATOM   3540  CA  VAL A 235       4.193 -39.303 -17.315  1.00  0.73           C  
ATOM   3541  C   VAL A 235       5.450 -38.498 -17.034  1.00  0.73           C  
ATOM   3542  O   VAL A 235       6.325 -38.378 -17.889  1.00  0.73           O  
ATOM   3543  CB  VAL A 235       2.995 -38.380 -17.576  1.00  0.73           C  
ATOM   3544  CG1 VAL A 235       3.346 -37.383 -18.671  1.00  0.73           C  
ATOM   3545  CG2 VAL A 235       1.799 -39.212 -17.963  1.00  0.73           C  
ATOM   3546  H   VAL A 235       3.177 -39.977 -15.541  1.00  0.73           H  
ATOM   3547  HA  VAL A 235       4.357 -39.914 -18.201  1.00  0.73           H  
ATOM   3548  HB  VAL A 235       2.762 -37.815 -16.667  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 235       2.498 -36.738 -18.857  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 235       4.204 -36.785 -18.364  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 235       3.584 -37.923 -19.574  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 235       0.947 -38.559 -18.130  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 235       2.016 -39.774 -18.867  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 235       1.570 -39.900 -17.146  1.00  0.73           H  
ATOM   3555  N   ILE A 236       5.560 -37.980 -15.815  1.00  0.74           N  
ATOM   3556  CA  ILE A 236       6.746 -37.236 -15.431  1.00  0.74           C  
ATOM   3557  C   ILE A 236       7.982 -38.107 -15.475  1.00  0.74           C  
ATOM   3558  O   ILE A 236       9.029 -37.661 -15.950  1.00  0.74           O  
ATOM   3559  CB  ILE A 236       6.621 -36.569 -14.058  1.00  0.74           C  
ATOM   3560  CG1 ILE A 236       5.627 -35.427 -14.139  1.00  0.74           C  
ATOM   3561  CG2 ILE A 236       7.950 -36.133 -13.545  1.00  0.74           C  
ATOM   3562  CD1 ILE A 236       5.236 -34.809 -12.822  1.00  0.74           C  
ATOM   3563  H   ILE A 236       4.818 -38.133 -15.139  1.00  0.74           H  
ATOM   3564  HA  ILE A 236       6.883 -36.434 -16.155  1.00  0.74           H  
ATOM   3565  HB  ILE A 236       6.210 -37.299 -13.354  1.00  0.74           H  
ATOM   3566 1HG1 ILE A 236       6.061 -34.648 -14.757  1.00  0.74           H  
ATOM   3567 2HG1 ILE A 236       4.722 -35.802 -14.617  1.00  0.74           H  
ATOM   3568 1HG2 ILE A 236       7.793 -35.716 -12.564  1.00  0.74           H  
ATOM   3569 2HG2 ILE A 236       8.616 -36.991 -13.469  1.00  0.74           H  
ATOM   3570 3HG2 ILE A 236       8.384 -35.392 -14.214  1.00  0.74           H  
ATOM   3571 1HD1 ILE A 236       4.530 -34.004 -12.998  1.00  0.74           H  
ATOM   3572 2HD1 ILE A 236       4.780 -35.552 -12.181  1.00  0.74           H  
ATOM   3573 3HD1 ILE A 236       6.117 -34.409 -12.336  1.00  0.74           H  
ATOM   3574  N   ARG A 237       7.878 -39.345 -14.989  1.00  0.74           N  
ATOM   3575  CA  ARG A 237       9.045 -40.214 -15.022  1.00  0.74           C  
ATOM   3576  C   ARG A 237       9.500 -40.429 -16.467  1.00  0.74           C  
ATOM   3577  O   ARG A 237      10.697 -40.421 -16.753  1.00  0.74           O  
ATOM   3578  CB  ARG A 237       8.765 -41.571 -14.384  1.00  0.74           C  
ATOM   3579  CG  ARG A 237       8.581 -41.554 -12.888  1.00  0.74           C  
ATOM   3580  CD  ARG A 237       8.658 -42.934 -12.262  1.00  0.74           C  
ATOM   3581  NE  ARG A 237       7.610 -43.862 -12.701  1.00  0.74           N  
ATOM   3582  CZ  ARG A 237       6.384 -43.956 -12.143  1.00  0.74           C  
ATOM   3583  NH1 ARG A 237       6.052 -43.154 -11.174  1.00  0.74           N  
ATOM   3584  NH2 ARG A 237       5.517 -44.856 -12.582  1.00  0.74           N  
ATOM   3585  H   ARG A 237       6.994 -39.658 -14.583  1.00  0.74           H  
ATOM   3586  HA  ARG A 237       9.851 -39.733 -14.468  1.00  0.74           H  
ATOM   3587 1HB  ARG A 237       7.859 -41.988 -14.820  1.00  0.74           H  
ATOM   3588 2HB  ARG A 237       9.581 -42.254 -14.612  1.00  0.74           H  
ATOM   3589 1HG  ARG A 237       9.333 -40.917 -12.426  1.00  0.74           H  
ATOM   3590 2HG  ARG A 237       7.590 -41.145 -12.678  1.00  0.74           H  
ATOM   3591 1HD  ARG A 237       9.621 -43.377 -12.510  1.00  0.74           H  
ATOM   3592 2HD  ARG A 237       8.587 -42.840 -11.181  1.00  0.74           H  
ATOM   3593  HE  ARG A 237       7.831 -44.494 -13.453  1.00  0.74           H  
ATOM   3594 1HH1 ARG A 237       6.710 -42.431 -10.846  1.00  0.74           H  
ATOM   3595 2HH1 ARG A 237       5.113 -43.181 -10.765  1.00  0.74           H  
ATOM   3596 1HH2 ARG A 237       5.772 -45.481 -13.334  1.00  0.74           H  
ATOM   3597 2HH2 ARG A 237       4.602 -44.920 -12.157  1.00  0.74           H  
ATOM   3598  N   ASP A 238       8.542 -40.582 -17.393  1.00  0.73           N  
ATOM   3599  CA  ASP A 238       8.851 -40.759 -18.811  1.00  0.73           C  
ATOM   3600  C   ASP A 238       9.525 -39.508 -19.400  1.00  0.73           C  
ATOM   3601  O   ASP A 238      10.376 -39.612 -20.286  1.00  0.73           O  
ATOM   3602  CB  ASP A 238       7.567 -41.099 -19.586  1.00  0.73           C  
ATOM   3603  CG  ASP A 238       7.806 -41.666 -21.008  1.00  0.73           C  
ATOM   3604  OD1 ASP A 238       8.406 -42.712 -21.103  1.00  0.73           O  
ATOM   3605  OD2 ASP A 238       7.332 -41.083 -21.985  1.00  0.73           O  
ATOM   3606  H   ASP A 238       7.563 -40.608 -17.107  1.00  0.73           H  
ATOM   3607  HA  ASP A 238       9.543 -41.594 -18.907  1.00  0.73           H  
ATOM   3608 1HB  ASP A 238       6.987 -41.823 -19.012  1.00  0.73           H  
ATOM   3609 2HB  ASP A 238       6.959 -40.196 -19.664  1.00  0.73           H  
ATOM   3610  N   LEU A 239       9.152 -38.326 -18.894  1.00  0.73           N  
ATOM   3611  CA  LEU A 239       9.712 -37.061 -19.360  1.00  0.73           C  
ATOM   3612  C   LEU A 239      11.043 -36.697 -18.722  1.00  0.73           C  
ATOM   3613  O   LEU A 239      11.859 -36.017 -19.339  1.00  0.73           O  
ATOM   3614  CB  LEU A 239       8.732 -35.916 -19.090  1.00  0.73           C  
ATOM   3615  CG  LEU A 239       7.440 -36.009 -19.868  1.00  0.73           C  
ATOM   3616  CD1 LEU A 239       6.489 -34.863 -19.485  1.00  0.73           C  
ATOM   3617  CD2 LEU A 239       7.787 -35.980 -21.280  1.00  0.73           C  
ATOM   3618  H   LEU A 239       8.413 -38.309 -18.191  1.00  0.73           H  
ATOM   3619  HA  LEU A 239       9.867 -37.142 -20.432  1.00  0.73           H  
ATOM   3620 1HB  LEU A 239       8.489 -35.915 -18.028  1.00  0.73           H  
ATOM   3621 2HB  LEU A 239       9.213 -34.972 -19.342  1.00  0.73           H  
ATOM   3622  HG  LEU A 239       6.947 -36.939 -19.650  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 239       5.569 -34.943 -20.054  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 239       6.264 -34.928 -18.423  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 239       6.965 -33.906 -19.702  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 239       6.923 -36.056 -21.849  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 239       8.272 -35.056 -21.476  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 239       8.451 -36.809 -21.514  1.00  0.73           H  
ATOM   3629  N   LEU A 240      11.285 -37.154 -17.502  1.00  0.74           N  
ATOM   3630  CA  LEU A 240      12.484 -36.771 -16.768  1.00  0.74           C  
ATOM   3631  C   LEU A 240      13.807 -36.856 -17.585  1.00  0.74           C  
ATOM   3632  O   LEU A 240      14.555 -35.875 -17.588  1.00  0.74           O  
ATOM   3633  CB  LEU A 240      12.536 -37.581 -15.443  1.00  0.74           C  
ATOM   3634  CG  LEU A 240      13.706 -37.363 -14.540  1.00  0.74           C  
ATOM   3635  CD1 LEU A 240      13.674 -35.967 -14.094  1.00  0.74           C  
ATOM   3636  CD2 LEU A 240      13.618 -38.315 -13.357  1.00  0.74           C  
ATOM   3637  H   LEU A 240      10.574 -37.716 -17.035  1.00  0.74           H  
ATOM   3638  HA  LEU A 240      12.358 -35.726 -16.481  1.00  0.74           H  
ATOM   3639 1HB  LEU A 240      11.660 -37.278 -14.868  1.00  0.74           H  
ATOM   3640 2HB  LEU A 240      12.423 -38.629 -15.601  1.00  0.74           H  
ATOM   3641  HG  LEU A 240      14.637 -37.535 -15.086  1.00  0.74           H  
ATOM   3642 1HD1 LEU A 240      14.522 -35.766 -13.439  1.00  0.74           H  
ATOM   3643 2HD1 LEU A 240      13.726 -35.344 -14.975  1.00  0.74           H  
ATOM   3644 3HD1 LEU A 240      12.743 -35.776 -13.560  1.00  0.74           H  
ATOM   3645 1HD2 LEU A 240      14.464 -38.149 -12.689  1.00  0.74           H  
ATOM   3646 2HD2 LEU A 240      12.686 -38.137 -12.818  1.00  0.74           H  
ATOM   3647 3HD2 LEU A 240      13.636 -39.343 -13.721  1.00  0.74           H  
ATOM   3648  N   PRO A 241      14.134 -37.956 -18.318  1.00  0.75           N  
ATOM   3649  CA  PRO A 241      15.336 -38.114 -19.136  1.00  0.75           C  
ATOM   3650  C   PRO A 241      15.481 -37.082 -20.255  1.00  0.75           C  
ATOM   3651  O   PRO A 241      16.563 -36.917 -20.818  1.00  0.75           O  
ATOM   3652  CB  PRO A 241      15.165 -39.512 -19.746  1.00  0.75           C  
ATOM   3653  CG  PRO A 241      14.231 -40.224 -18.820  1.00  0.75           C  
ATOM   3654  CD  PRO A 241      13.275 -39.166 -18.361  1.00  0.75           C  
ATOM   3655  HA  PRO A 241      16.217 -38.083 -18.473  1.00  0.75           H  
ATOM   3656 1HB  PRO A 241      14.753 -39.419 -20.763  1.00  0.75           H  
ATOM   3657 2HB  PRO A 241      16.143 -40.006 -19.840  1.00  0.75           H  
ATOM   3658 1HG  PRO A 241      13.717 -41.041 -19.348  1.00  0.75           H  
ATOM   3659 2HG  PRO A 241      14.783 -40.680 -17.988  1.00  0.75           H  
ATOM   3660 1HD  PRO A 241      12.485 -39.057 -19.101  1.00  0.75           H  
ATOM   3661 2HD  PRO A 241      12.903 -39.463 -17.424  1.00  0.75           H  
ATOM   3662  N   ARG A 242      14.372 -36.441 -20.633  1.00  0.76           N  
ATOM   3663  CA  ARG A 242      14.350 -35.499 -21.738  1.00  0.76           C  
ATOM   3664  C   ARG A 242      14.585 -34.053 -21.309  1.00  0.76           C  
ATOM   3665  O   ARG A 242      14.627 -33.155 -22.161  1.00  0.76           O  
ATOM   3666  CB  ARG A 242      12.994 -35.582 -22.423  1.00  0.76           C  
ATOM   3667  CG  ARG A 242      12.659 -36.947 -23.039  1.00  0.76           C  
ATOM   3668  CD  ARG A 242      11.301 -36.943 -23.630  1.00  0.76           C  
ATOM   3669  NE  ARG A 242      10.902 -38.220 -24.188  1.00  0.76           N  
ATOM   3670  CZ  ARG A 242       9.731 -38.436 -24.836  1.00  0.76           C  
ATOM   3671  NH1 ARG A 242       8.872 -37.448 -25.006  1.00  0.76           N  
ATOM   3672  NH2 ARG A 242       9.451 -39.637 -25.303  1.00  0.76           N  
ATOM   3673  H   ARG A 242      13.497 -36.565 -20.130  1.00  0.76           H  
ATOM   3674  HA  ARG A 242      15.127 -35.785 -22.446  1.00  0.76           H  
ATOM   3675 1HB  ARG A 242      12.208 -35.335 -21.712  1.00  0.76           H  
ATOM   3676 2HB  ARG A 242      12.948 -34.841 -23.220  1.00  0.76           H  
ATOM   3677 1HG  ARG A 242      13.383 -37.194 -23.813  1.00  0.76           H  
ATOM   3678 2HG  ARG A 242      12.684 -37.708 -22.252  1.00  0.76           H  
ATOM   3679 1HD  ARG A 242      10.594 -36.690 -22.847  1.00  0.76           H  
ATOM   3680 2HD  ARG A 242      11.258 -36.204 -24.423  1.00  0.76           H  
ATOM   3681  HE  ARG A 242      11.530 -39.006 -24.075  1.00  0.76           H  
ATOM   3682 1HH1 ARG A 242       9.086 -36.527 -24.659  1.00  0.76           H  
ATOM   3683 2HH1 ARG A 242       7.979 -37.601 -25.507  1.00  0.76           H  
ATOM   3684 1HH2 ARG A 242      10.104 -40.395 -25.166  1.00  0.76           H  
ATOM   3685 2HH2 ARG A 242       8.578 -39.799 -25.787  1.00  0.76           H  
ATOM   3686  N   VAL A 243      14.738 -33.815 -20.006  1.00  0.77           N  
ATOM   3687  CA  VAL A 243      14.897 -32.446 -19.539  1.00  0.77           C  
ATOM   3688  C   VAL A 243      16.329 -32.099 -19.121  1.00  0.77           C  
ATOM   3689  O   VAL A 243      16.815 -32.505 -18.069  1.00  0.77           O  
ATOM   3690  CB  VAL A 243      13.937 -32.214 -18.374  1.00  0.77           C  
ATOM   3691  CG1 VAL A 243      14.111 -30.779 -17.854  1.00  0.77           C  
ATOM   3692  CG2 VAL A 243      12.496 -32.463 -18.856  1.00  0.77           C  
ATOM   3693  H   VAL A 243      14.715 -34.583 -19.329  1.00  0.77           H  
ATOM   3694  HA  VAL A 243      14.602 -31.778 -20.341  1.00  0.77           H  
ATOM   3695  HB  VAL A 243      14.165 -32.912 -17.581  1.00  0.77           H  
ATOM   3696 1HG1 VAL A 243      13.442 -30.604 -17.019  1.00  0.77           H  
ATOM   3697 2HG1 VAL A 243      15.139 -30.634 -17.526  1.00  0.77           H  
ATOM   3698 3HG1 VAL A 243      13.889 -30.082 -18.657  1.00  0.77           H  
ATOM   3699 1HG2 VAL A 243      11.805 -32.319 -18.039  1.00  0.77           H  
ATOM   3700 2HG2 VAL A 243      12.256 -31.771 -19.665  1.00  0.77           H  
ATOM   3701 3HG2 VAL A 243      12.408 -33.488 -19.218  1.00  0.77           H  
ATOM   3702  N   GLY A 244      16.993 -31.265 -19.927  1.00  0.77           N  
ATOM   3703  CA  GLY A 244      18.410 -30.916 -19.724  1.00  0.77           C  
ATOM   3704  C   GLY A 244      18.674 -29.826 -18.673  1.00  0.77           C  
ATOM   3705  O   GLY A 244      19.318 -28.814 -18.971  1.00  0.77           O  
ATOM   3706  H   GLY A 244      16.521 -30.916 -20.749  1.00  0.77           H  
ATOM   3707 1HA  GLY A 244      18.954 -31.818 -19.441  1.00  0.77           H  
ATOM   3708 2HA  GLY A 244      18.827 -30.596 -20.678  1.00  0.77           H  
ATOM   3709  N   ARG A 245      18.154 -30.034 -17.469  1.00  0.75           N  
ATOM   3710  CA  ARG A 245      18.273 -29.092 -16.347  1.00  0.75           C  
ATOM   3711  C   ARG A 245      18.514 -29.829 -15.033  1.00  0.75           C  
ATOM   3712  O   ARG A 245      18.347 -31.043 -14.961  1.00  0.75           O  
ATOM   3713  CB  ARG A 245      17.043 -28.183 -16.226  1.00  0.75           C  
ATOM   3714  CG  ARG A 245      16.815 -27.214 -17.418  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      17.885 -26.138 -17.441  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      17.678 -25.116 -18.471  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245      18.092 -25.180 -19.743  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      18.724 -26.230 -20.224  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245      17.845 -24.145 -20.504  1.00  0.75           N  
ATOM   3720  H   ARG A 245      17.661 -30.918 -17.347  1.00  0.75           H  
ATOM   3721  HA  ARG A 245      19.133 -28.450 -16.531  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245      16.149 -28.796 -16.121  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245      17.123 -27.578 -15.319  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245      16.824 -27.745 -18.362  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245      15.851 -26.725 -17.301  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      17.898 -25.631 -16.473  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      18.855 -26.596 -17.615  1.00  0.75           H  
ATOM   3728  HE  ARG A 245      17.213 -24.241 -18.219  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      18.919 -27.053 -19.634  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      19.022 -26.232 -21.185  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245      17.353 -23.355 -20.076  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245      18.120 -24.129 -21.471  1.00  0.75           H  
ATOM   3733  N   GLN A 246      18.951 -29.122 -13.994  1.00  0.73           N  
ATOM   3734  CA  GLN A 246      19.075 -29.769 -12.687  1.00  0.73           C  
ATOM   3735  C   GLN A 246      17.670 -30.065 -12.175  1.00  0.73           C  
ATOM   3736  O   GLN A 246      16.817 -29.172 -12.195  1.00  0.73           O  
ATOM   3737  CB  GLN A 246      19.833 -28.880 -11.702  1.00  0.73           C  
ATOM   3738  CG  GLN A 246      19.985 -29.463 -10.287  1.00  0.73           C  
ATOM   3739  CD  GLN A 246      20.941 -30.658 -10.231  1.00  0.73           C  
ATOM   3740  OE1 GLN A 246      22.087 -30.572 -10.686  1.00  0.73           O  
ATOM   3741  NE2 GLN A 246      20.483 -31.771  -9.660  1.00  0.73           N  
ATOM   3742  H   GLN A 246      19.134 -28.131 -14.083  1.00  0.73           H  
ATOM   3743  HA  GLN A 246      19.608 -30.714 -12.802  1.00  0.73           H  
ATOM   3744 1HB  GLN A 246      20.832 -28.685 -12.088  1.00  0.73           H  
ATOM   3745 2HB  GLN A 246      19.327 -27.917 -11.624  1.00  0.73           H  
ATOM   3746 1HG  GLN A 246      20.374 -28.684  -9.634  1.00  0.73           H  
ATOM   3747 2HG  GLN A 246      19.006 -29.789  -9.933  1.00  0.73           H  
ATOM   3748 1HE2 GLN A 246      21.072 -32.578  -9.593  1.00  0.73           H  
ATOM   3749 2HE2 GLN A 246      19.550 -31.804  -9.289  1.00  0.73           H  
ATOM   3750  N   ILE A 247      17.418 -31.316 -11.774  1.00  0.70           N  
ATOM   3751  CA  ILE A 247      16.077 -31.700 -11.341  1.00  0.70           C  
ATOM   3752  C   ILE A 247      16.031 -32.374  -9.977  1.00  0.70           C  
ATOM   3753  O   ILE A 247      16.815 -33.285  -9.701  1.00  0.70           O  
ATOM   3754  CB  ILE A 247      15.424 -32.655 -12.360  1.00  0.70           C  
ATOM   3755  CG1 ILE A 247      15.401 -31.984 -13.699  1.00  0.70           C  
ATOM   3756  CG2 ILE A 247      13.984 -32.973 -11.906  1.00  0.70           C  
ATOM   3757  CD1 ILE A 247      15.030 -32.827 -14.806  1.00  0.70           C  
ATOM   3758  H   ILE A 247      18.158 -32.003 -11.792  1.00  0.70           H  
ATOM   3759  HA  ILE A 247      15.474 -30.802 -11.287  1.00  0.70           H  
ATOM   3760  HB  ILE A 247      16.000 -33.572 -12.451  1.00  0.70           H  
ATOM   3761 1HG1 ILE A 247      14.744 -31.162 -13.668  1.00  0.70           H  
ATOM   3762 2HG1 ILE A 247      16.362 -31.636 -13.909  1.00  0.70           H  
ATOM   3763 1HG2 ILE A 247      13.509 -33.614 -12.619  1.00  0.70           H  
ATOM   3764 2HG2 ILE A 247      13.996 -33.468 -10.950  1.00  0.70           H  
ATOM   3765 3HG2 ILE A 247      13.417 -32.047 -11.822  1.00  0.70           H  
ATOM   3766 1HD1 ILE A 247      15.087 -32.241 -15.691  1.00  0.70           H  
ATOM   3767 2HD1 ILE A 247      15.721 -33.667 -14.886  1.00  0.70           H  
ATOM   3768 3HD1 ILE A 247      14.037 -33.184 -14.660  1.00  0.70           H  
ATOM   3769  N   THR A 248      15.099 -31.922  -9.149  1.00  0.66           N  
ATOM   3770  CA  THR A 248      14.813 -32.521  -7.855  1.00  0.66           C  
ATOM   3771  C   THR A 248      13.467 -33.211  -7.972  1.00  0.66           C  
ATOM   3772  O   THR A 248      12.481 -32.579  -8.351  1.00  0.66           O  
ATOM   3773  CB  THR A 248      14.764 -31.457  -6.743  1.00  0.66           C  
ATOM   3774  OG1 THR A 248      16.045 -30.820  -6.639  1.00  0.66           O  
ATOM   3775  CG2 THR A 248      14.353 -32.065  -5.392  1.00  0.66           C  
ATOM   3776  H   THR A 248      14.529 -31.136  -9.460  1.00  0.66           H  
ATOM   3777  HA  THR A 248      15.570 -33.273  -7.618  1.00  0.66           H  
ATOM   3778  HB  THR A 248      14.033 -30.701  -7.022  1.00  0.66           H  
ATOM   3779  HG1 THR A 248      15.940 -29.947  -6.199  1.00  0.66           H  
ATOM   3780 1HG2 THR A 248      14.319 -31.278  -4.640  1.00  0.66           H  
ATOM   3781 2HG2 THR A 248      13.367 -32.527  -5.480  1.00  0.66           H  
ATOM   3782 3HG2 THR A 248      15.080 -32.819  -5.097  1.00  0.66           H  
ATOM   3783  N   THR A 249      13.411 -34.484  -7.644  1.00  0.63           N  
ATOM   3784  CA  THR A 249      12.153 -35.188  -7.772  1.00  0.63           C  
ATOM   3785  C   THR A 249      11.552 -35.490  -6.406  1.00  0.63           C  
ATOM   3786  O   THR A 249      12.278 -35.823  -5.459  1.00  0.63           O  
ATOM   3787  CB  THR A 249      12.374 -36.467  -8.578  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      13.318 -37.306  -7.895  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      12.905 -36.141  -9.970  1.00  0.63           C  
ATOM   3790  H   THR A 249      14.260 -34.981  -7.355  1.00  0.63           H  
ATOM   3791  HA  THR A 249      11.455 -34.562  -8.318  1.00  0.63           H  
ATOM   3792  HB  THR A 249      11.456 -36.972  -8.680  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      14.176 -36.816  -7.755  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      13.047 -37.062 -10.528  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      12.192 -35.506 -10.493  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      13.860 -35.622  -9.882  1.00  0.63           H  
ATOM   3797  N   TYR A 250      10.227 -35.477  -6.329  1.00  0.62           N  
ATOM   3798  CA  TYR A 250       9.571 -35.740  -5.058  1.00  0.62           C  
ATOM   3799  C   TYR A 250       8.398 -36.687  -5.173  1.00  0.62           C  
ATOM   3800  O   TYR A 250       7.800 -36.843  -6.240  1.00  0.62           O  
ATOM   3801  CB  TYR A 250       9.050 -34.432  -4.441  1.00  0.62           C  
ATOM   3802  CG  TYR A 250       7.920 -33.823  -5.202  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250       6.625 -34.168  -4.886  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250       8.164 -32.920  -6.199  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250       5.590 -33.615  -5.572  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250       7.108 -32.357  -6.889  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250       5.828 -32.709  -6.574  1.00  0.62           C  
ATOM   3808  OH  TYR A 250       4.771 -32.136  -7.247  1.00  0.62           O  
ATOM   3809  H   TYR A 250       9.692 -35.212  -7.154  1.00  0.62           H  
ATOM   3810  HA  TYR A 250      10.293 -36.180  -4.387  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250       8.718 -34.620  -3.419  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250       9.860 -33.704  -4.392  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250       6.428 -34.883  -4.089  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250       9.189 -32.652  -6.447  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250       4.591 -33.883  -5.326  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250       7.286 -31.637  -7.688  1.00  0.62           H  
ATOM   3817  HH  TYR A 250       3.973 -32.654  -7.094  1.00  0.62           H  
ATOM   3818  N   GLY A 251       8.049 -37.302  -4.053  1.00  0.61           N  
ATOM   3819  CA  GLY A 251       6.861 -38.149  -4.022  1.00  0.61           C  
ATOM   3820  C   GLY A 251       6.923 -39.245  -2.977  1.00  0.61           C  
ATOM   3821  O   GLY A 251       7.784 -39.241  -2.108  1.00  0.61           O  
ATOM   3822  H   GLY A 251       8.634 -37.167  -3.223  1.00  0.61           H  
ATOM   3823 1HA  GLY A 251       6.007 -37.526  -3.818  1.00  0.61           H  
ATOM   3824 2HA  GLY A 251       6.698 -38.597  -5.001  1.00  0.61           H  
ATOM   3825  N   PHE A 252       5.984 -40.168  -3.039  1.00  0.61           N  
ATOM   3826  CA  PHE A 252       5.920 -41.275  -2.099  1.00  0.61           C  
ATOM   3827  C   PHE A 252       6.970 -42.333  -2.450  1.00  0.61           C  
ATOM   3828  O   PHE A 252       7.488 -43.027  -1.574  1.00  0.61           O  
ATOM   3829  CB  PHE A 252       4.522 -41.883  -2.132  1.00  0.61           C  
ATOM   3830  CG  PHE A 252       3.449 -40.988  -1.518  1.00  0.61           C  
ATOM   3831  CD1 PHE A 252       2.630 -40.207  -2.320  1.00  0.61           C  
ATOM   3832  CD2 PHE A 252       3.247 -40.942  -0.155  1.00  0.61           C  
ATOM   3833  CE1 PHE A 252       1.652 -39.405  -1.771  1.00  0.61           C  
ATOM   3834  CE2 PHE A 252       2.269 -40.140   0.383  1.00  0.61           C  
ATOM   3835  CZ  PHE A 252       1.473 -39.372  -0.421  1.00  0.61           C  
ATOM   3836  H   PHE A 252       5.291 -40.125  -3.787  1.00  0.61           H  
ATOM   3837  HA  PHE A 252       6.126 -40.905  -1.096  1.00  0.61           H  
ATOM   3838 1HB  PHE A 252       4.247 -42.083  -3.170  1.00  0.61           H  
ATOM   3839 2HB  PHE A 252       4.527 -42.832  -1.601  1.00  0.61           H  
ATOM   3840  HD1 PHE A 252       2.768 -40.232  -3.401  1.00  0.61           H  
ATOM   3841  HD2 PHE A 252       3.881 -41.547   0.502  1.00  0.61           H  
ATOM   3842  HE1 PHE A 252       1.027 -38.803  -2.417  1.00  0.61           H  
ATOM   3843  HE2 PHE A 252       2.136 -40.114   1.441  1.00  0.61           H  
ATOM   3844  HZ  PHE A 252       0.704 -38.741   0.013  1.00  0.61           H  
ATOM   3845  N   SER A 253       7.284 -42.447  -3.743  1.00  0.62           N  
ATOM   3846  CA  SER A 253       8.238 -43.422  -4.264  1.00  0.62           C  
ATOM   3847  C   SER A 253       9.671 -43.312  -3.752  1.00  0.62           C  
ATOM   3848  O   SER A 253      10.231 -42.229  -3.573  1.00  0.62           O  
ATOM   3849  CB  SER A 253       8.296 -43.346  -5.768  1.00  0.62           C  
ATOM   3850  OG  SER A 253       9.300 -44.196  -6.277  1.00  0.62           O  
ATOM   3851  H   SER A 253       6.793 -41.856  -4.430  1.00  0.62           H  
ATOM   3852  HA  SER A 253       7.867 -44.410  -3.989  1.00  0.62           H  
ATOM   3853 1HB  SER A 253       7.326 -43.616  -6.187  1.00  0.62           H  
ATOM   3854 2HB  SER A 253       8.497 -42.339  -6.049  1.00  0.62           H  
ATOM   3855  HG  SER A 253       9.156 -44.231  -7.235  1.00  0.62           H  
ATOM   3856  N   ASP A 254      10.296 -44.482  -3.615  1.00  0.63           N  
ATOM   3857  CA  ASP A 254      11.699 -44.640  -3.226  1.00  0.63           C  
ATOM   3858  C   ASP A 254      12.672 -44.014  -4.231  1.00  0.63           C  
ATOM   3859  O   ASP A 254      13.837 -43.791  -3.909  1.00  0.63           O  
ATOM   3860  CB  ASP A 254      12.049 -46.122  -3.060  1.00  0.63           C  
ATOM   3861  CG  ASP A 254      11.444 -46.767  -1.809  1.00  0.63           C  
ATOM   3862  OD1 ASP A 254      10.979 -46.055  -0.939  1.00  0.63           O  
ATOM   3863  OD2 ASP A 254      11.456 -47.969  -1.733  1.00  0.63           O  
ATOM   3864  H   ASP A 254       9.755 -45.316  -3.793  1.00  0.63           H  
ATOM   3865  HA  ASP A 254      11.844 -44.143  -2.271  1.00  0.63           H  
ATOM   3866 1HB  ASP A 254      11.705 -46.670  -3.939  1.00  0.63           H  
ATOM   3867 2HB  ASP A 254      13.134 -46.231  -3.020  1.00  0.63           H  
ATOM   3868  N   ASP A 255      12.197 -43.746  -5.453  1.00  0.63           N  
ATOM   3869  CA  ASP A 255      13.030 -43.158  -6.498  1.00  0.63           C  
ATOM   3870  C   ASP A 255      13.170 -41.640  -6.342  1.00  0.63           C  
ATOM   3871  O   ASP A 255      13.933 -41.009  -7.073  1.00  0.63           O  
ATOM   3872  CB  ASP A 255      12.441 -43.453  -7.878  1.00  0.63           C  
ATOM   3873  CG  ASP A 255      12.516 -44.923  -8.293  1.00  0.63           C  
ATOM   3874  OD1 ASP A 255      13.374 -45.634  -7.818  1.00  0.63           O  
ATOM   3875  OD2 ASP A 255      11.695 -45.320  -9.084  1.00  0.63           O  
ATOM   3876  H   ASP A 255      11.219 -43.942  -5.662  1.00  0.63           H  
ATOM   3877  HA  ASP A 255      14.024 -43.601  -6.435  1.00  0.63           H  
ATOM   3878 1HB  ASP A 255      11.395 -43.141  -7.890  1.00  0.63           H  
ATOM   3879 2HB  ASP A 255      12.963 -42.856  -8.625  1.00  0.63           H  
ATOM   3880  N   ALA A 256      12.406 -41.050  -5.424  1.00  0.64           N  
ATOM   3881  CA  ALA A 256      12.427 -39.610  -5.184  1.00  0.64           C  
ATOM   3882  C   ALA A 256      13.725 -39.148  -4.511  1.00  0.64           C  
ATOM   3883  O   ALA A 256      14.373 -39.903  -3.784  1.00  0.64           O  
ATOM   3884  CB  ALA A 256      11.261 -39.212  -4.302  1.00  0.64           C  
ATOM   3885  H   ALA A 256      11.783 -41.613  -4.843  1.00  0.64           H  
ATOM   3886  HA  ALA A 256      12.343 -39.103  -6.147  1.00  0.64           H  
ATOM   3887 1HB  ALA A 256      11.290 -38.153  -4.158  1.00  0.64           H  
ATOM   3888 2HB  ALA A 256      10.322 -39.486  -4.743  1.00  0.64           H  
ATOM   3889 3HB  ALA A 256      11.353 -39.712  -3.340  1.00  0.64           H  
ATOM   3890  N   ASP A 257      14.061 -37.866  -4.697  1.00  0.64           N  
ATOM   3891  CA  ASP A 257      15.183 -37.224  -4.009  1.00  0.64           C  
ATOM   3892  C   ASP A 257      14.647 -36.765  -2.660  1.00  0.64           C  
ATOM   3893  O   ASP A 257      15.382 -36.628  -1.671  1.00  0.64           O  
ATOM   3894  CB  ASP A 257      15.695 -36.013  -4.795  1.00  0.64           C  
ATOM   3895  CG  ASP A 257      16.290 -36.390  -6.155  1.00  0.64           C  
ATOM   3896  OD1 ASP A 257      17.303 -37.044  -6.185  1.00  0.64           O  
ATOM   3897  OD2 ASP A 257      15.690 -36.036  -7.167  1.00  0.64           O  
ATOM   3898  H   ASP A 257      13.493 -37.286  -5.308  1.00  0.64           H  
ATOM   3899  HA  ASP A 257      15.987 -37.946  -3.855  1.00  0.64           H  
ATOM   3900 1HB  ASP A 257      14.867 -35.318  -4.952  1.00  0.64           H  
ATOM   3901 2HB  ASP A 257      16.451 -35.493  -4.209  1.00  0.64           H  
ATOM   3902  N   PHE A 258      13.339 -36.507  -2.666  1.00  0.64           N  
ATOM   3903  CA  PHE A 258      12.588 -36.074  -1.508  1.00  0.64           C  
ATOM   3904  C   PHE A 258      11.352 -36.980  -1.344  1.00  0.64           C  
ATOM   3905  O   PHE A 258      10.384 -36.870  -2.107  1.00  0.64           O  
ATOM   3906  CB  PHE A 258      12.201 -34.634  -1.737  1.00  0.64           C  
ATOM   3907  CG  PHE A 258      11.665 -33.995  -0.660  1.00  0.64           C  
ATOM   3908  CD1 PHE A 258      11.929 -34.437   0.552  1.00  0.64           C  
ATOM   3909  CD2 PHE A 258      10.939 -32.901  -0.830  1.00  0.64           C  
ATOM   3910  CE1 PHE A 258      11.490 -33.792   1.606  1.00  0.64           C  
ATOM   3911  CE2 PHE A 258      10.497 -32.236   0.218  1.00  0.64           C  
ATOM   3912  CZ  PHE A 258      10.784 -32.679   1.454  1.00  0.64           C  
ATOM   3913  H   PHE A 258      12.852 -36.586  -3.555  1.00  0.64           H  
ATOM   3914  HA  PHE A 258      13.215 -36.159  -0.626  1.00  0.64           H  
ATOM   3915 1HB  PHE A 258      13.084 -34.079  -2.047  1.00  0.64           H  
ATOM   3916 2HB  PHE A 258      11.487 -34.578  -2.554  1.00  0.64           H  
ATOM   3917  HD1 PHE A 258      12.521 -35.322   0.657  1.00  0.64           H  
ATOM   3918  HD2 PHE A 258      10.728 -32.567  -1.828  1.00  0.64           H  
ATOM   3919  HE1 PHE A 258      11.720 -34.163   2.598  1.00  0.64           H  
ATOM   3920  HE2 PHE A 258       9.934 -31.361   0.070  1.00  0.64           H  
ATOM   3921  HZ  PHE A 258      10.442 -32.158   2.323  1.00  0.64           H  
ATOM   3922  N   ARG A 259      11.401 -37.882  -0.363  1.00  0.65           N  
ATOM   3923  CA  ARG A 259      10.369 -38.911  -0.205  1.00  0.65           C  
ATOM   3924  C   ARG A 259       9.344 -38.633   0.894  1.00  0.65           C  
ATOM   3925  O   ARG A 259       9.696 -38.142   1.963  1.00  0.65           O  
ATOM   3926  CB  ARG A 259      11.013 -40.267   0.071  1.00  0.65           C  
ATOM   3927  CG  ARG A 259      10.031 -41.458   0.150  1.00  0.65           C  
ATOM   3928  CD  ARG A 259      10.713 -42.766   0.401  1.00  0.65           C  
ATOM   3929  NE  ARG A 259      11.284 -42.837   1.756  1.00  0.65           N  
ATOM   3930  CZ  ARG A 259      11.897 -43.915   2.291  1.00  0.65           C  
ATOM   3931  NH1 ARG A 259      12.023 -45.039   1.608  1.00  0.65           N  
ATOM   3932  NH2 ARG A 259      12.376 -43.851   3.523  1.00  0.65           N  
ATOM   3933  H   ARG A 259      12.204 -37.870   0.266  1.00  0.65           H  
ATOM   3934  HA  ARG A 259       9.853 -38.992  -1.150  1.00  0.65           H  
ATOM   3935 1HB  ARG A 259      11.730 -40.493  -0.719  1.00  0.65           H  
ATOM   3936 2HB  ARG A 259      11.559 -40.222   1.013  1.00  0.65           H  
ATOM   3937 1HG  ARG A 259       9.336 -41.317   0.970  1.00  0.65           H  
ATOM   3938 2HG  ARG A 259       9.475 -41.530  -0.788  1.00  0.65           H  
ATOM   3939 1HD  ARG A 259       9.995 -43.583   0.281  1.00  0.65           H  
ATOM   3940 2HD  ARG A 259      11.521 -42.893  -0.313  1.00  0.65           H  
ATOM   3941  HE  ARG A 259      11.212 -42.012   2.336  1.00  0.65           H  
ATOM   3942 1HH1 ARG A 259      11.640 -45.143   0.650  1.00  0.65           H  
ATOM   3943 2HH1 ARG A 259      12.477 -45.833   2.028  1.00  0.65           H  
ATOM   3944 1HH2 ARG A 259      12.273 -42.996   4.074  1.00  0.65           H  
ATOM   3945 2HH2 ARG A 259      12.819 -44.654   3.938  1.00  0.65           H  
ATOM   3946  N   ILE A 260       8.082 -38.982   0.644  1.00  0.66           N  
ATOM   3947  CA  ILE A 260       7.045 -38.873   1.676  1.00  0.66           C  
ATOM   3948  C   ILE A 260       6.860 -40.275   2.260  1.00  0.66           C  
ATOM   3949  O   ILE A 260       6.390 -41.168   1.559  1.00  0.66           O  
ATOM   3950  CB  ILE A 260       5.688 -38.473   1.069  1.00  0.66           C  
ATOM   3951  CG1 ILE A 260       5.770 -37.210   0.287  1.00  0.66           C  
ATOM   3952  CG2 ILE A 260       4.661 -38.291   2.198  1.00  0.66           C  
ATOM   3953  CD1 ILE A 260       4.568 -36.955  -0.517  1.00  0.66           C  
ATOM   3954  H   ILE A 260       7.857 -39.326  -0.288  1.00  0.66           H  
ATOM   3955  HA  ILE A 260       7.356 -38.194   2.461  1.00  0.66           H  
ATOM   3956  HB  ILE A 260       5.362 -39.243   0.397  1.00  0.66           H  
ATOM   3957 1HG1 ILE A 260       5.854 -36.409   0.929  1.00  0.66           H  
ATOM   3958 2HG1 ILE A 260       6.640 -37.241  -0.372  1.00  0.66           H  
ATOM   3959 1HG2 ILE A 260       3.696 -38.019   1.780  1.00  0.66           H  
ATOM   3960 2HG2 ILE A 260       4.566 -39.220   2.761  1.00  0.66           H  
ATOM   3961 3HG2 ILE A 260       5.003 -37.499   2.856  1.00  0.66           H  
ATOM   3962 1HD1 ILE A 260       4.702 -36.022  -1.034  1.00  0.66           H  
ATOM   3963 2HD1 ILE A 260       4.431 -37.767  -1.233  1.00  0.66           H  
ATOM   3964 3HD1 ILE A 260       3.699 -36.893   0.125  1.00  0.66           H  
ATOM   3965  N   GLU A 261       7.261 -40.493   3.516  1.00  0.67           N  
ATOM   3966  CA  GLU A 261       7.204 -41.857   4.049  1.00  0.67           C  
ATOM   3967  C   GLU A 261       6.038 -42.176   4.997  1.00  0.67           C  
ATOM   3968  O   GLU A 261       5.126 -42.931   4.652  1.00  0.67           O  
ATOM   3969  CB  GLU A 261       8.528 -42.173   4.755  1.00  0.67           C  
ATOM   3970  CG  GLU A 261       8.642 -43.589   5.322  1.00  0.67           C  
ATOM   3971  CD  GLU A 261      10.005 -43.889   5.905  1.00  0.67           C  
ATOM   3972  OE1 GLU A 261      10.865 -43.037   5.838  1.00  0.67           O  
ATOM   3973  OE2 GLU A 261      10.191 -44.971   6.408  1.00  0.67           O  
ATOM   3974  H   GLU A 261       7.616 -39.721   4.081  1.00  0.67           H  
ATOM   3975  HA  GLU A 261       7.118 -42.536   3.201  1.00  0.67           H  
ATOM   3976 1HB  GLU A 261       9.344 -42.044   4.048  1.00  0.67           H  
ATOM   3977 2HB  GLU A 261       8.680 -41.471   5.570  1.00  0.67           H  
ATOM   3978 1HG  GLU A 261       7.892 -43.726   6.101  1.00  0.67           H  
ATOM   3979 2HG  GLU A 261       8.429 -44.300   4.525  1.00  0.67           H  
ATOM   3980  N   ALA A 262       6.024 -41.572   6.182  1.00  0.69           N  
ATOM   3981  CA  ALA A 262       5.027 -41.954   7.197  1.00  0.69           C  
ATOM   3982  C   ALA A 262       3.679 -41.286   7.005  1.00  0.69           C  
ATOM   3983  O   ALA A 262       3.268 -40.482   7.831  1.00  0.69           O  
ATOM   3984  CB  ALA A 262       5.543 -41.617   8.581  1.00  0.69           C  
ATOM   3985  H   ALA A 262       6.762 -40.922   6.405  1.00  0.69           H  
ATOM   3986  HA  ALA A 262       4.879 -43.032   7.126  1.00  0.69           H  
ATOM   3987 1HB  ALA A 262       4.818 -41.943   9.326  1.00  0.69           H  
ATOM   3988 2HB  ALA A 262       6.493 -42.126   8.750  1.00  0.69           H  
ATOM   3989 3HB  ALA A 262       5.688 -40.541   8.665  1.00  0.69           H  
ATOM   3990  N   PHE A 263       2.996 -41.634   5.932  1.00  0.71           N  
ATOM   3991  CA  PHE A 263       1.728 -41.003   5.572  1.00  0.71           C  
ATOM   3992  C   PHE A 263       0.517 -41.569   6.324  1.00  0.71           C  
ATOM   3993  O   PHE A 263       0.255 -42.775   6.282  1.00  0.71           O  
ATOM   3994  CB  PHE A 263       1.518 -41.154   4.073  1.00  0.71           C  
ATOM   3995  CG  PHE A 263       0.305 -40.499   3.516  1.00  0.71           C  
ATOM   3996  CD1 PHE A 263       0.248 -39.134   3.313  1.00  0.71           C  
ATOM   3997  CD2 PHE A 263      -0.788 -41.258   3.182  1.00  0.71           C  
ATOM   3998  CE1 PHE A 263      -0.883 -38.573   2.776  1.00  0.71           C  
ATOM   3999  CE2 PHE A 263      -1.906 -40.682   2.664  1.00  0.71           C  
ATOM   4000  CZ  PHE A 263      -1.950 -39.336   2.461  1.00  0.71           C  
ATOM   4001  H   PHE A 263       3.426 -42.330   5.322  1.00  0.71           H  
ATOM   4002  HA  PHE A 263       1.800 -39.944   5.810  1.00  0.71           H  
ATOM   4003 1HB  PHE A 263       2.389 -40.750   3.566  1.00  0.71           H  
ATOM   4004 2HB  PHE A 263       1.471 -42.213   3.827  1.00  0.71           H  
ATOM   4005  HD1 PHE A 263       1.106 -38.512   3.568  1.00  0.71           H  
ATOM   4006  HD2 PHE A 263      -0.753 -42.336   3.340  1.00  0.71           H  
ATOM   4007  HE1 PHE A 263      -0.935 -37.525   2.598  1.00  0.71           H  
ATOM   4008  HE2 PHE A 263      -2.761 -41.300   2.407  1.00  0.71           H  
ATOM   4009  HZ  PHE A 263      -2.840 -38.872   2.042  1.00  0.71           H  
ATOM   4010  N   GLU A 264      -0.235 -40.675   6.972  1.00  0.74           N  
ATOM   4011  CA  GLU A 264      -1.440 -41.015   7.734  1.00  0.74           C  
ATOM   4012  C   GLU A 264      -2.489 -39.901   7.654  1.00  0.74           C  
ATOM   4013  O   GLU A 264      -2.159 -38.717   7.696  1.00  0.74           O  
ATOM   4014  CB  GLU A 264      -1.079 -41.285   9.200  1.00  0.74           C  
ATOM   4015  CG  GLU A 264      -2.242 -41.721  10.098  1.00  0.74           C  
ATOM   4016  CD  GLU A 264      -1.798 -42.060  11.505  1.00  0.74           C  
ATOM   4017  OE1 GLU A 264      -0.624 -42.002  11.769  1.00  0.74           O  
ATOM   4018  OE2 GLU A 264      -2.642 -42.368  12.323  1.00  0.74           O  
ATOM   4019  H   GLU A 264       0.089 -39.708   6.976  1.00  0.74           H  
ATOM   4020  HA  GLU A 264      -1.872 -41.919   7.307  1.00  0.74           H  
ATOM   4021 1HB  GLU A 264      -0.316 -42.062   9.243  1.00  0.74           H  
ATOM   4022 2HB  GLU A 264      -0.646 -40.382   9.633  1.00  0.74           H  
ATOM   4023 1HG  GLU A 264      -2.972 -40.913  10.153  1.00  0.74           H  
ATOM   4024 2HG  GLU A 264      -2.731 -42.586   9.652  1.00  0.74           H  
ATOM   4025  N   GLN A 265      -3.765 -40.263   7.527  1.00  0.76           N  
ATOM   4026  CA  GLN A 265      -4.792 -39.220   7.473  1.00  0.76           C  
ATOM   4027  C   GLN A 265      -5.779 -39.384   8.623  1.00  0.76           C  
ATOM   4028  O   GLN A 265      -6.157 -40.507   8.961  1.00  0.76           O  
ATOM   4029  CB  GLN A 265      -5.527 -39.297   6.136  1.00  0.76           C  
ATOM   4030  CG  GLN A 265      -4.594 -39.178   4.949  1.00  0.76           C  
ATOM   4031  CD  GLN A 265      -5.297 -39.250   3.635  1.00  0.76           C  
ATOM   4032  OE1 GLN A 265      -5.841 -38.271   3.128  1.00  0.76           O  
ATOM   4033  NE2 GLN A 265      -5.301 -40.439   3.050  1.00  0.76           N  
ATOM   4034  H   GLN A 265      -4.020 -41.241   7.486  1.00  0.76           H  
ATOM   4035  HA  GLN A 265      -4.325 -38.243   7.573  1.00  0.76           H  
ATOM   4036 1HB  GLN A 265      -6.074 -40.236   6.069  1.00  0.76           H  
ATOM   4037 2HB  GLN A 265      -6.258 -38.484   6.079  1.00  0.76           H  
ATOM   4038 1HG  GLN A 265      -4.057 -38.250   5.014  1.00  0.76           H  
ATOM   4039 2HG  GLN A 265      -3.888 -40.005   4.985  1.00  0.76           H  
ATOM   4040 1HE2 GLN A 265      -5.761 -40.564   2.171  1.00  0.76           H  
ATOM   4041 2HE2 GLN A 265      -4.872 -41.226   3.502  1.00  0.76           H  
ATOM   4042  N   ARG A 266      -6.159 -38.266   9.240  1.00  0.77           N  
ATOM   4043  CA  ARG A 266      -7.120 -38.269  10.340  1.00  0.77           C  
ATOM   4044  C   ARG A 266      -8.110 -37.119  10.194  1.00  0.77           C  
ATOM   4045  O   ARG A 266      -7.749 -35.952  10.383  1.00  0.77           O  
ATOM   4046  CB  ARG A 266      -6.404 -38.139  11.681  1.00  0.77           C  
ATOM   4047  CG  ARG A 266      -5.438 -39.279  12.039  1.00  0.77           C  
ATOM   4048  CD  ARG A 266      -4.892 -39.135  13.420  1.00  0.77           C  
ATOM   4049  NE  ARG A 266      -3.972 -40.213  13.765  1.00  0.77           N  
ATOM   4050  CZ  ARG A 266      -3.412 -40.403  14.972  1.00  0.77           C  
ATOM   4051  NH1 ARG A 266      -3.675 -39.595  15.980  1.00  0.77           N  
ATOM   4052  NH2 ARG A 266      -2.592 -41.421  15.121  1.00  0.77           N  
ATOM   4053  H   ARG A 266      -5.801 -37.374   8.897  1.00  0.77           H  
ATOM   4054  HA  ARG A 266      -7.674 -39.209  10.319  1.00  0.77           H  
ATOM   4055 1HB  ARG A 266      -5.832 -37.210  11.692  1.00  0.77           H  
ATOM   4056 2HB  ARG A 266      -7.145 -38.074  12.478  1.00  0.77           H  
ATOM   4057 1HG  ARG A 266      -5.955 -40.238  11.965  1.00  0.77           H  
ATOM   4058 2HG  ARG A 266      -4.592 -39.274  11.348  1.00  0.77           H  
ATOM   4059 1HD  ARG A 266      -4.352 -38.191  13.497  1.00  0.77           H  
ATOM   4060 2HD  ARG A 266      -5.711 -39.144  14.137  1.00  0.77           H  
ATOM   4061  HE  ARG A 266      -3.707 -40.893  13.037  1.00  0.77           H  
ATOM   4062 1HH1 ARG A 266      -4.307 -38.819  15.853  1.00  0.77           H  
ATOM   4063 2HH1 ARG A 266      -3.244 -39.756  16.878  1.00  0.77           H  
ATOM   4064 1HH2 ARG A 266      -2.412 -42.022  14.299  1.00  0.77           H  
ATOM   4065 2HH2 ARG A 266      -2.148 -41.603  16.004  1.00  0.77           H  
ATOM   4066  N   GLY A 267      -9.366 -37.417   9.903  1.00  0.77           N  
ATOM   4067  CA  GLY A 267     -10.311 -36.346   9.669  1.00  0.77           C  
ATOM   4068  C   GLY A 267      -9.806 -35.508   8.504  1.00  0.77           C  
ATOM   4069  O   GLY A 267      -9.410 -36.043   7.470  1.00  0.77           O  
ATOM   4070  H   GLY A 267      -9.693 -38.375   9.774  1.00  0.77           H  
ATOM   4071 1HA  GLY A 267     -11.287 -36.768   9.435  1.00  0.77           H  
ATOM   4072 2HA  GLY A 267     -10.418 -35.733  10.562  1.00  0.77           H  
ATOM   4073  N   ALA A 268      -9.771 -34.190   8.684  1.00  0.76           N  
ATOM   4074  CA  ALA A 268      -9.312 -33.294   7.627  1.00  0.76           C  
ATOM   4075  C   ALA A 268      -7.795 -33.126   7.592  1.00  0.76           C  
ATOM   4076  O   ALA A 268      -7.288 -32.376   6.768  1.00  0.76           O  
ATOM   4077  CB  ALA A 268      -9.953 -31.921   7.776  1.00  0.76           C  
ATOM   4078  H   ALA A 268     -10.085 -33.803   9.562  1.00  0.76           H  
ATOM   4079  HA  ALA A 268      -9.615 -33.727   6.676  1.00  0.76           H  
ATOM   4080 1HB  ALA A 268      -9.630 -31.278   6.957  1.00  0.76           H  
ATOM   4081 2HB  ALA A 268     -11.035 -32.005   7.760  1.00  0.76           H  
ATOM   4082 3HB  ALA A 268      -9.642 -31.484   8.723  1.00  0.76           H  
ATOM   4083  N   GLN A 269      -7.061 -33.736   8.520  1.00  0.73           N  
ATOM   4084  CA  GLN A 269      -5.618 -33.521   8.523  1.00  0.73           C  
ATOM   4085  C   GLN A 269      -4.811 -34.653   7.917  1.00  0.73           C  
ATOM   4086  O   GLN A 269      -5.173 -35.833   7.981  1.00  0.73           O  
ATOM   4087  CB  GLN A 269      -5.087 -33.214   9.926  1.00  0.73           C  
ATOM   4088  CG  GLN A 269      -5.570 -31.882  10.494  1.00  0.73           C  
ATOM   4089  CD  GLN A 269      -4.877 -31.503  11.796  1.00  0.73           C  
ATOM   4090  OE1 GLN A 269      -4.769 -32.313  12.728  1.00  0.73           O  
ATOM   4091  NE2 GLN A 269      -4.392 -30.258  11.870  1.00  0.73           N  
ATOM   4092  H   GLN A 269      -7.482 -34.374   9.196  1.00  0.73           H  
ATOM   4093  HA  GLN A 269      -5.416 -32.638   7.919  1.00  0.73           H  
ATOM   4094 1HB  GLN A 269      -5.388 -34.010  10.608  1.00  0.73           H  
ATOM   4095 2HB  GLN A 269      -3.997 -33.194   9.900  1.00  0.73           H  
ATOM   4096 1HG  GLN A 269      -5.357 -31.106   9.768  1.00  0.73           H  
ATOM   4097 2HG  GLN A 269      -6.641 -31.940  10.675  1.00  0.73           H  
ATOM   4098 1HE2 GLN A 269      -3.927 -29.953  12.698  1.00  0.73           H  
ATOM   4099 2HE2 GLN A 269      -4.486 -29.602  11.083  1.00  0.73           H  
ATOM   4100  N   VAL A 270      -3.665 -34.282   7.371  1.00  0.70           N  
ATOM   4101  CA  VAL A 270      -2.732 -35.257   6.826  1.00  0.70           C  
ATOM   4102  C   VAL A 270      -1.415 -35.126   7.536  1.00  0.70           C  
ATOM   4103  O   VAL A 270      -0.894 -34.022   7.679  1.00  0.70           O  
ATOM   4104  CB  VAL A 270      -2.477 -35.036   5.339  1.00  0.70           C  
ATOM   4105  CG1 VAL A 270      -1.556 -36.015   4.844  1.00  0.70           C  
ATOM   4106  CG2 VAL A 270      -3.669 -35.087   4.629  1.00  0.70           C  
ATOM   4107  H   VAL A 270      -3.448 -33.284   7.355  1.00  0.70           H  
ATOM   4108  HA  VAL A 270      -3.118 -36.262   6.983  1.00  0.70           H  
ATOM   4109  HB  VAL A 270      -2.018 -34.066   5.204  1.00  0.70           H  
ATOM   4110 1HG1 VAL A 270      -1.375 -35.804   3.801  1.00  0.70           H  
ATOM   4111 2HG1 VAL A 270      -0.672 -35.941   5.386  1.00  0.70           H  
ATOM   4112 3HG1 VAL A 270      -1.978 -37.010   4.968  1.00  0.70           H  
ATOM   4113 1HG2 VAL A 270      -3.481 -34.900   3.566  1.00  0.70           H  
ATOM   4114 2HG2 VAL A 270      -4.139 -36.047   4.754  1.00  0.70           H  
ATOM   4115 3HG2 VAL A 270      -4.287 -34.318   5.040  1.00  0.70           H  
ATOM   4116  N   HIS A 271      -0.865 -36.241   7.971  1.00  0.67           N  
ATOM   4117  CA  HIS A 271       0.395 -36.206   8.667  1.00  0.67           C  
ATOM   4118  C   HIS A 271       1.421 -37.018   7.887  1.00  0.67           C  
ATOM   4119  O   HIS A 271       1.120 -38.095   7.360  1.00  0.67           O  
ATOM   4120  CB  HIS A 271       0.208 -36.808  10.059  1.00  0.67           C  
ATOM   4121  CG  HIS A 271      -0.858 -36.117  10.900  1.00  0.67           C  
ATOM   4122  ND1 HIS A 271      -0.579 -35.095  11.786  1.00  0.67           N  
ATOM   4123  CD2 HIS A 271      -2.207 -36.321  10.972  1.00  0.67           C  
ATOM   4124  CE1 HIS A 271      -1.709 -34.710  12.379  1.00  0.67           C  
ATOM   4125  NE2 HIS A 271      -2.701 -35.432  11.902  1.00  0.67           N  
ATOM   4126  H   HIS A 271      -1.336 -37.129   7.832  1.00  0.67           H  
ATOM   4127  HA  HIS A 271       0.757 -35.188   8.759  1.00  0.67           H  
ATOM   4128 1HB  HIS A 271      -0.066 -37.861   9.958  1.00  0.67           H  
ATOM   4129 2HB  HIS A 271       1.152 -36.767  10.599  1.00  0.67           H  
ATOM   4130  HD2 HIS A 271      -2.788 -37.056  10.403  1.00  0.67           H  
ATOM   4131  HE1 HIS A 271      -1.803 -33.922  13.130  1.00  0.67           H  
ATOM   4132  HE2 HIS A 271      -3.670 -35.342  12.181  1.00  0.67           H  
ATOM   4133  N   PHE A 272       2.638 -36.501   7.795  1.00  0.65           N  
ATOM   4134  CA  PHE A 272       3.710 -37.231   7.132  1.00  0.65           C  
ATOM   4135  C   PHE A 272       5.110 -36.779   7.469  1.00  0.65           C  
ATOM   4136  O   PHE A 272       5.348 -35.648   7.883  1.00  0.65           O  
ATOM   4137  CB  PHE A 272       3.536 -37.202   5.617  1.00  0.65           C  
ATOM   4138  CG  PHE A 272       3.337 -35.868   5.084  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272       4.346 -35.070   4.697  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272       2.091 -35.438   4.963  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272       4.076 -33.814   4.194  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272       1.793 -34.220   4.484  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272       2.801 -33.393   4.096  1.00  0.65           C  
ATOM   4144  H   PHE A 272       2.808 -35.574   8.184  1.00  0.65           H  
ATOM   4145  HA  PHE A 272       3.636 -38.259   7.443  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272       4.420 -37.627   5.152  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272       2.693 -37.815   5.328  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272       5.361 -35.434   4.804  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272       1.333 -36.113   5.267  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272       4.877 -33.162   3.889  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272       0.760 -33.915   4.412  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272       2.587 -32.410   3.716  1.00  0.65           H  
ATOM   4153  N   SER A 273       6.052 -37.675   7.246  1.00  0.66           N  
ATOM   4154  CA  SER A 273       7.458 -37.347   7.374  1.00  0.66           C  
ATOM   4155  C   SER A 273       8.093 -37.245   6.002  1.00  0.66           C  
ATOM   4156  O   SER A 273       8.013 -38.189   5.205  1.00  0.66           O  
ATOM   4157  CB  SER A 273       8.160 -38.390   8.213  1.00  0.66           C  
ATOM   4158  OG  SER A 273       9.541 -38.183   8.228  1.00  0.66           O  
ATOM   4159  H   SER A 273       5.776 -38.601   6.957  1.00  0.66           H  
ATOM   4160  HA  SER A 273       7.555 -36.381   7.867  1.00  0.66           H  
ATOM   4161 1HB  SER A 273       7.772 -38.339   9.234  1.00  0.66           H  
ATOM   4162 2HB  SER A 273       7.943 -39.384   7.828  1.00  0.66           H  
ATOM   4163  HG  SER A 273       9.662 -37.233   8.333  1.00  0.66           H  
ATOM   4164  N   LEU A 274       8.697 -36.096   5.708  1.00  0.70           N  
ATOM   4165  CA  LEU A 274       9.356 -35.955   4.420  1.00  0.70           C  
ATOM   4166  C   LEU A 274      10.856 -36.146   4.599  1.00  0.70           C  
ATOM   4167  O   LEU A 274      11.445 -35.565   5.512  1.00  0.70           O  
ATOM   4168  CB  LEU A 274       9.108 -34.589   3.801  1.00  0.70           C  
ATOM   4169  CG  LEU A 274       7.730 -34.169   3.580  1.00  0.70           C  
ATOM   4170  CD1 LEU A 274       7.698 -32.797   2.942  1.00  0.70           C  
ATOM   4171  CD2 LEU A 274       7.132 -35.118   2.710  1.00  0.70           C  
ATOM   4172  H   LEU A 274       8.704 -35.334   6.386  1.00  0.70           H  
ATOM   4173  HA  LEU A 274       8.982 -36.716   3.747  1.00  0.70           H  
ATOM   4174 1HB  LEU A 274       9.653 -33.815   4.337  1.00  0.70           H  
ATOM   4175 2HB  LEU A 274       9.469 -34.683   2.828  1.00  0.70           H  
ATOM   4176  HG  LEU A 274       7.206 -34.127   4.527  1.00  0.70           H  
ATOM   4177 1HD1 LEU A 274       6.675 -32.482   2.764  1.00  0.70           H  
ATOM   4178 2HD1 LEU A 274       8.194 -32.085   3.587  1.00  0.70           H  
ATOM   4179 3HD1 LEU A 274       8.202 -32.848   2.012  1.00  0.70           H  
ATOM   4180 1HD2 LEU A 274       6.110 -34.835   2.507  1.00  0.70           H  
ATOM   4181 2HD2 LEU A 274       7.696 -35.142   1.775  1.00  0.70           H  
ATOM   4182 3HD2 LEU A 274       7.162 -36.089   3.181  1.00  0.70           H  
ATOM   4183  N   ILE A 275      11.488 -36.925   3.716  1.00  0.78           N  
ATOM   4184  CA  ILE A 275      12.922 -37.178   3.833  1.00  0.78           C  
ATOM   4185  C   ILE A 275      13.728 -36.736   2.626  1.00  0.78           C  
ATOM   4186  O   ILE A 275      13.566 -37.257   1.519  1.00  0.78           O  
ATOM   4187  CB  ILE A 275      13.181 -38.672   4.050  1.00  0.78           C  
ATOM   4188  CG1 ILE A 275      12.403 -39.141   5.262  1.00  0.78           C  
ATOM   4189  CG2 ILE A 275      14.663 -38.908   4.253  1.00  0.78           C  
ATOM   4190  CD1 ILE A 275      11.057 -39.724   4.910  1.00  0.78           C  
ATOM   4191  H   ILE A 275      10.946 -37.373   2.984  1.00  0.78           H  
ATOM   4192  HA  ILE A 275      13.299 -36.635   4.697  1.00  0.78           H  
ATOM   4193  HB  ILE A 275      12.828 -39.237   3.186  1.00  0.78           H  
ATOM   4194 1HG1 ILE A 275      12.979 -39.897   5.792  1.00  0.78           H  
ATOM   4195 2HG1 ILE A 275      12.247 -38.301   5.923  1.00  0.78           H  
ATOM   4196 1HG2 ILE A 275      14.846 -39.969   4.413  1.00  0.78           H  
ATOM   4197 2HG2 ILE A 275      15.214 -38.574   3.373  1.00  0.78           H  
ATOM   4198 3HG2 ILE A 275      15.005 -38.345   5.125  1.00  0.78           H  
ATOM   4199 1HD1 ILE A 275      10.555 -40.032   5.827  1.00  0.78           H  
ATOM   4200 2HD1 ILE A 275      10.443 -38.993   4.394  1.00  0.78           H  
ATOM   4201 3HD1 ILE A 275      11.198 -40.586   4.267  1.00  0.78           H  
ATOM   4202  N   ARG A 276      14.603 -35.765   2.850  1.00  0.87           N  
ATOM   4203  CA  ARG A 276      15.463 -35.214   1.811  1.00  0.87           C  
ATOM   4204  C   ARG A 276      16.761 -35.999   1.806  1.00  0.87           C  
ATOM   4205  O   ARG A 276      17.322 -36.252   2.870  1.00  0.87           O  
ATOM   4206  CB  ARG A 276      15.735 -33.749   2.111  1.00  0.87           C  
ATOM   4207  CG  ARG A 276      14.528 -32.875   2.071  1.00  0.87           C  
ATOM   4208  CD  ARG A 276      14.675 -31.538   2.675  1.00  0.87           C  
ATOM   4209  NE  ARG A 276      14.769 -31.670   4.122  1.00  0.87           N  
ATOM   4210  CZ  ARG A 276      14.742 -30.669   5.021  1.00  0.87           C  
ATOM   4211  NH1 ARG A 276      14.586 -29.407   4.642  1.00  0.87           N  
ATOM   4212  NH2 ARG A 276      14.872 -30.962   6.319  1.00  0.87           N  
ATOM   4213  H   ARG A 276      14.683 -35.394   3.789  1.00  0.87           H  
ATOM   4214  HA  ARG A 276      14.980 -35.312   0.839  1.00  0.87           H  
ATOM   4215 1HB  ARG A 276      16.153 -33.682   3.093  1.00  0.87           H  
ATOM   4216 2HB  ARG A 276      16.465 -33.357   1.406  1.00  0.87           H  
ATOM   4217 1HG  ARG A 276      14.170 -32.767   1.050  1.00  0.87           H  
ATOM   4218 2HG  ARG A 276      13.813 -33.369   2.686  1.00  0.87           H  
ATOM   4219 1HD  ARG A 276      15.580 -31.052   2.312  1.00  0.87           H  
ATOM   4220 2HD  ARG A 276      13.803 -30.924   2.437  1.00  0.87           H  
ATOM   4221  HE  ARG A 276      14.888 -32.605   4.494  1.00  0.87           H  
ATOM   4222 1HH1 ARG A 276      14.457 -29.144   3.660  1.00  0.87           H  
ATOM   4223 2HH1 ARG A 276      14.550 -28.668   5.371  1.00  0.87           H  
ATOM   4224 1HH2 ARG A 276      14.977 -31.941   6.646  1.00  0.87           H  
ATOM   4225 2HH2 ARG A 276      14.867 -30.196   7.016  1.00  0.87           H  
ATOM   4226  N   GLN A 277      17.313 -36.276   0.633  1.00  0.95           N  
ATOM   4227  CA  GLN A 277      18.582 -37.010   0.556  1.00  0.95           C  
ATOM   4228  C   GLN A 277      19.671 -36.610   1.568  1.00  0.95           C  
ATOM   4229  O   GLN A 277      20.293 -37.484   2.173  1.00  0.95           O  
ATOM   4230  CB  GLN A 277      19.183 -36.842  -0.846  1.00  0.95           C  
ATOM   4231  CG  GLN A 277      20.563 -37.491  -1.014  1.00  0.95           C  
ATOM   4232  CD  GLN A 277      21.152 -37.307  -2.410  1.00  0.95           C  
ATOM   4233  OE1 GLN A 277      20.845 -38.087  -3.321  1.00  0.95           O  
ATOM   4234  NE2 GLN A 277      21.985 -36.275  -2.596  1.00  0.95           N  
ATOM   4235  H   GLN A 277      16.792 -36.081  -0.224  1.00  0.95           H  
ATOM   4236  HA  GLN A 277      18.357 -38.064   0.718  1.00  0.95           H  
ATOM   4237 1HB  GLN A 277      18.503 -37.263  -1.589  1.00  0.95           H  
ATOM   4238 2HB  GLN A 277      19.297 -35.780  -1.067  1.00  0.95           H  
ATOM   4239 1HG  GLN A 277      21.253 -37.035  -0.301  1.00  0.95           H  
ATOM   4240 2HG  GLN A 277      20.479 -38.556  -0.815  1.00  0.95           H  
ATOM   4241 1HE2 GLN A 277      22.391 -36.110  -3.489  1.00  0.95           H  
ATOM   4242 2HE2 GLN A 277      22.213 -35.629  -1.812  1.00  0.95           H  
ATOM   4243  N   ASP A 278      19.918 -35.309   1.726  1.00  0.99           N  
ATOM   4244  CA  ASP A 278      20.999 -34.831   2.592  1.00  0.99           C  
ATOM   4245  C   ASP A 278      20.573 -34.161   3.910  1.00  0.99           C  
ATOM   4246  O   ASP A 278      21.397 -33.491   4.539  1.00  0.99           O  
ATOM   4247  CB  ASP A 278      21.878 -33.874   1.783  1.00  0.99           C  
ATOM   4248  CG  ASP A 278      22.604 -34.609   0.644  1.00  0.99           C  
ATOM   4249  OD1 ASP A 278      23.225 -35.604   0.914  1.00  0.99           O  
ATOM   4250  OD2 ASP A 278      22.461 -34.219  -0.494  1.00  0.99           O  
ATOM   4251  H   ASP A 278      19.351 -34.642   1.228  1.00  0.99           H  
ATOM   4252  HA  ASP A 278      21.610 -35.693   2.855  1.00  0.99           H  
ATOM   4253 1HB  ASP A 278      21.261 -33.082   1.360  1.00  0.99           H  
ATOM   4254 2HB  ASP A 278      22.615 -33.410   2.438  1.00  0.99           H  
ATOM   4255  N   LYS A 279      19.305 -34.289   4.312  1.00  0.98           N  
ATOM   4256  CA  LYS A 279      18.837 -33.621   5.541  1.00  0.98           C  
ATOM   4257  C   LYS A 279      17.990 -34.517   6.440  1.00  0.98           C  
ATOM   4258  O   LYS A 279      17.425 -35.521   6.008  1.00  0.98           O  
ATOM   4259  CB  LYS A 279      18.030 -32.353   5.238  1.00  0.98           C  
ATOM   4260  CG  LYS A 279      18.752 -31.226   4.485  1.00  0.98           C  
ATOM   4261  CD  LYS A 279      19.788 -30.541   5.371  1.00  0.98           C  
ATOM   4262  CE  LYS A 279      20.455 -29.374   4.655  1.00  0.98           C  
ATOM   4263  NZ  LYS A 279      21.508 -28.735   5.497  1.00  0.98           N  
ATOM   4264  H   LYS A 279      18.661 -34.883   3.784  1.00  0.98           H  
ATOM   4265  HA  LYS A 279      19.712 -33.329   6.121  1.00  0.98           H  
ATOM   4266 1HB  LYS A 279      17.185 -32.624   4.673  1.00  0.98           H  
ATOM   4267 2HB  LYS A 279      17.663 -31.932   6.175  1.00  0.98           H  
ATOM   4268 1HG  LYS A 279      19.241 -31.620   3.597  1.00  0.98           H  
ATOM   4269 2HG  LYS A 279      18.017 -30.486   4.169  1.00  0.98           H  
ATOM   4270 1HD  LYS A 279      19.301 -30.172   6.275  1.00  0.98           H  
ATOM   4271 2HD  LYS A 279      20.554 -31.261   5.660  1.00  0.98           H  
ATOM   4272 1HE  LYS A 279      20.910 -29.736   3.734  1.00  0.98           H  
ATOM   4273 2HE  LYS A 279      19.700 -28.628   4.408  1.00  0.98           H  
ATOM   4274 1HZ  LYS A 279      21.929 -27.969   4.991  1.00  0.98           H  
ATOM   4275 2HZ  LYS A 279      21.094 -28.388   6.350  1.00  0.98           H  
ATOM   4276 3HZ  LYS A 279      22.216 -29.422   5.721  1.00  0.98           H  
ATOM   4277  N   ALA A 280      17.884 -34.135   7.708  1.00  0.91           N  
ATOM   4278  CA  ALA A 280      17.030 -34.862   8.634  1.00  0.91           C  
ATOM   4279  C   ALA A 280      15.567 -34.807   8.156  1.00  0.91           C  
ATOM   4280  O   ALA A 280      15.169 -33.806   7.548  1.00  0.91           O  
ATOM   4281  CB  ALA A 280      17.129 -34.268  10.027  1.00  0.91           C  
ATOM   4282  H   ALA A 280      18.391 -33.323   8.030  1.00  0.91           H  
ATOM   4283  HA  ALA A 280      17.387 -35.879   8.667  1.00  0.91           H  
ATOM   4284 1HB  ALA A 280      16.500 -34.835  10.713  1.00  0.91           H  
ATOM   4285 2HB  ALA A 280      18.162 -34.306  10.369  1.00  0.91           H  
ATOM   4286 3HB  ALA A 280      16.791 -33.232  10.003  1.00  0.91           H  
ATOM   4287  N   PRO A 281      14.755 -35.857   8.401  1.00  0.83           N  
ATOM   4288  CA  PRO A 281      13.329 -35.918   8.121  1.00  0.83           C  
ATOM   4289  C   PRO A 281      12.551 -34.779   8.775  1.00  0.83           C  
ATOM   4290  O   PRO A 281      12.833 -34.407   9.918  1.00  0.83           O  
ATOM   4291  CB  PRO A 281      12.932 -37.263   8.743  1.00  0.83           C  
ATOM   4292  CG  PRO A 281      14.179 -38.099   8.679  1.00  0.83           C  
ATOM   4293  CD  PRO A 281      15.312 -37.136   8.922  1.00  0.83           C  
ATOM   4294  HA  PRO A 281      13.187 -35.923   7.039  1.00  0.83           H  
ATOM   4295 1HB  PRO A 281      12.571 -37.108   9.769  1.00  0.83           H  
ATOM   4296 2HB  PRO A 281      12.098 -37.698   8.180  1.00  0.83           H  
ATOM   4297 1HG  PRO A 281      14.135 -38.904   9.429  1.00  0.83           H  
ATOM   4298 2HG  PRO A 281      14.250 -38.587   7.697  1.00  0.83           H  
ATOM   4299 1HD  PRO A 281      15.565 -37.064   9.989  1.00  0.83           H  
ATOM   4300 2HD  PRO A 281      16.142 -37.500   8.300  1.00  0.83           H  
ATOM   4301  N   LEU A 282      11.553 -34.255   8.059  1.00  0.75           N  
ATOM   4302  CA  LEU A 282      10.711 -33.169   8.568  1.00  0.75           C  
ATOM   4303  C   LEU A 282       9.267 -33.635   8.768  1.00  0.75           C  
ATOM   4304  O   LEU A 282       8.616 -34.102   7.831  1.00  0.75           O  
ATOM   4305  CB  LEU A 282      10.767 -31.961   7.606  1.00  0.75           C  
ATOM   4306  CG  LEU A 282       9.904 -30.705   7.995  1.00  0.75           C  
ATOM   4307  CD1 LEU A 282      10.408 -30.160   9.315  1.00  0.75           C  
ATOM   4308  CD2 LEU A 282      10.028 -29.604   6.889  1.00  0.75           C  
ATOM   4309  H   LEU A 282      11.393 -34.622   7.122  1.00  0.75           H  
ATOM   4310  HA  LEU A 282      11.103 -32.852   9.533  1.00  0.75           H  
ATOM   4311 1HB  LEU A 282      11.806 -31.633   7.524  1.00  0.75           H  
ATOM   4312 2HB  LEU A 282      10.439 -32.294   6.618  1.00  0.75           H  
ATOM   4313  HG  LEU A 282       8.872 -30.989   8.119  1.00  0.75           H  
ATOM   4314 1HD1 LEU A 282       9.837 -29.297   9.605  1.00  0.75           H  
ATOM   4315 2HD1 LEU A 282      10.313 -30.926  10.083  1.00  0.75           H  
ATOM   4316 3HD1 LEU A 282      11.450 -29.882   9.208  1.00  0.75           H  
ATOM   4317 1HD2 LEU A 282       9.433 -28.730   7.174  1.00  0.75           H  
ATOM   4318 2HD2 LEU A 282      11.076 -29.306   6.784  1.00  0.75           H  
ATOM   4319 3HD2 LEU A 282       9.671 -29.988   5.939  1.00  0.75           H  
ATOM   4320  N   GLN A 283       8.777 -33.569  10.008  1.00  0.71           N  
ATOM   4321  CA  GLN A 283       7.409 -34.019  10.293  1.00  0.71           C  
ATOM   4322  C   GLN A 283       6.436 -32.885  10.022  1.00  0.71           C  
ATOM   4323  O   GLN A 283       6.551 -31.823  10.623  1.00  0.71           O  
ATOM   4324  CB  GLN A 283       7.282 -34.489  11.741  1.00  0.71           C  
ATOM   4325  CG  GLN A 283       5.898 -35.007  12.152  1.00  0.71           C  
ATOM   4326  CD  GLN A 283       5.518 -36.349  11.507  1.00  0.71           C  
ATOM   4327  OE1 GLN A 283       6.256 -37.335  11.624  1.00  0.71           O  
ATOM   4328  NE2 GLN A 283       4.360 -36.409  10.872  1.00  0.71           N  
ATOM   4329  H   GLN A 283       9.349 -33.193  10.753  1.00  0.71           H  
ATOM   4330  HA  GLN A 283       7.158 -34.844   9.631  1.00  0.71           H  
ATOM   4331 1HB  GLN A 283       7.998 -35.291  11.921  1.00  0.71           H  
ATOM   4332 2HB  GLN A 283       7.538 -33.668  12.411  1.00  0.71           H  
ATOM   4333 1HG  GLN A 283       5.878 -35.133  13.233  1.00  0.71           H  
ATOM   4334 2HG  GLN A 283       5.151 -34.269  11.850  1.00  0.71           H  
ATOM   4335 1HE2 GLN A 283       4.065 -37.280  10.475  1.00  0.71           H  
ATOM   4336 2HE2 GLN A 283       3.780 -35.595  10.808  1.00  0.71           H  
ATOM   4337  N   ILE A 284       5.493 -33.129   9.117  1.00  0.70           N  
ATOM   4338  CA  ILE A 284       4.516 -32.157   8.648  1.00  0.70           C  
ATOM   4339  C   ILE A 284       3.060 -32.539   8.804  1.00  0.70           C  
ATOM   4340  O   ILE A 284       2.658 -33.672   8.528  1.00  0.70           O  
ATOM   4341  CB  ILE A 284       4.763 -31.833   7.169  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284       6.106 -31.185   7.014  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284       3.641 -30.944   6.566  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284       6.506 -31.082   5.647  1.00  0.70           C  
ATOM   4345  H   ILE A 284       5.478 -34.049   8.688  1.00  0.70           H  
ATOM   4346  HA  ILE A 284       4.660 -31.253   9.216  1.00  0.70           H  
ATOM   4347  HB  ILE A 284       4.812 -32.769   6.629  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284       6.081 -30.189   7.433  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284       6.847 -31.771   7.528  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284       3.851 -30.759   5.518  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284       2.682 -31.451   6.644  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284       3.593 -29.992   7.099  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284       7.480 -30.621   5.583  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284       6.539 -32.072   5.265  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284       5.792 -30.501   5.091  1.00  0.70           H  
ATOM   4356  N   THR A 285       2.270 -31.578   9.274  1.00  0.72           N  
ATOM   4357  CA  THR A 285       0.830 -31.752   9.349  1.00  0.72           C  
ATOM   4358  C   THR A 285       0.163 -30.732   8.429  1.00  0.72           C  
ATOM   4359  O   THR A 285       0.481 -29.547   8.495  1.00  0.72           O  
ATOM   4360  CB  THR A 285       0.282 -31.577  10.779  1.00  0.72           C  
ATOM   4361  OG1 THR A 285       0.862 -32.567  11.660  1.00  0.72           O  
ATOM   4362  CG2 THR A 285      -1.251 -31.703  10.768  1.00  0.72           C  
ATOM   4363  H   THR A 285       2.674 -30.688   9.534  1.00  0.72           H  
ATOM   4364  HA  THR A 285       0.574 -32.747   9.005  1.00  0.72           H  
ATOM   4365  HB  THR A 285       0.553 -30.591  11.147  1.00  0.72           H  
ATOM   4366  HG1 THR A 285       0.405 -33.432  11.557  1.00  0.72           H  
ATOM   4367 1HG2 THR A 285      -1.636 -31.576  11.776  1.00  0.72           H  
ATOM   4368 2HG2 THR A 285      -1.683 -30.940  10.123  1.00  0.72           H  
ATOM   4369 3HG2 THR A 285      -1.530 -32.684  10.390  1.00  0.72           H  
ATOM   4370  N   LEU A 286      -0.735 -31.200   7.566  1.00  0.76           N  
ATOM   4371  CA  LEU A 286      -1.482 -30.326   6.665  1.00  0.76           C  
ATOM   4372  C   LEU A 286      -2.923 -30.246   7.143  1.00  0.76           C  
ATOM   4373  O   LEU A 286      -3.433 -31.203   7.724  1.00  0.76           O  
ATOM   4374  CB  LEU A 286      -1.449 -30.831   5.224  1.00  0.76           C  
ATOM   4375  CG  LEU A 286      -0.094 -31.031   4.609  1.00  0.76           C  
ATOM   4376  CD1 LEU A 286      -0.294 -31.582   3.203  1.00  0.76           C  
ATOM   4377  CD2 LEU A 286       0.670 -29.722   4.602  1.00  0.76           C  
ATOM   4378  H   LEU A 286      -0.902 -32.203   7.555  1.00  0.76           H  
ATOM   4379  HA  LEU A 286      -1.049 -29.325   6.698  1.00  0.76           H  
ATOM   4380 1HB  LEU A 286      -1.979 -31.775   5.179  1.00  0.76           H  
ATOM   4381 2HB  LEU A 286      -1.987 -30.119   4.600  1.00  0.76           H  
ATOM   4382  HG  LEU A 286       0.459 -31.757   5.191  1.00  0.76           H  
ATOM   4383 1HD1 LEU A 286       0.653 -31.752   2.733  1.00  0.76           H  
ATOM   4384 2HD1 LEU A 286      -0.846 -32.523   3.247  1.00  0.76           H  
ATOM   4385 3HD1 LEU A 286      -0.854 -30.863   2.615  1.00  0.76           H  
ATOM   4386 1HD2 LEU A 286       1.651 -29.871   4.165  1.00  0.76           H  
ATOM   4387 2HD2 LEU A 286       0.125 -28.980   4.025  1.00  0.76           H  
ATOM   4388 3HD2 LEU A 286       0.778 -29.371   5.630  1.00  0.76           H  
ATOM   4389  N   ASN A 287      -3.618 -29.158   6.802  1.00  0.80           N  
ATOM   4390  CA  ASN A 287      -5.012 -28.955   7.221  1.00  0.80           C  
ATOM   4391  C   ASN A 287      -6.047 -29.327   6.166  1.00  0.80           C  
ATOM   4392  O   ASN A 287      -7.185 -28.855   6.198  1.00  0.80           O  
ATOM   4393  CB  ASN A 287      -5.215 -27.532   7.647  1.00  0.80           C  
ATOM   4394  CG  ASN A 287      -4.440 -27.215   8.868  1.00  0.80           C  
ATOM   4395  OD1 ASN A 287      -4.353 -27.988   9.852  1.00  0.80           O  
ATOM   4396  ND2 ASN A 287      -3.828 -26.077   8.811  1.00  0.80           N  
ATOM   4397  H   ASN A 287      -3.154 -28.418   6.291  1.00  0.80           H  
ATOM   4398  HA  ASN A 287      -5.203 -29.597   8.077  1.00  0.80           H  
ATOM   4399 1HB  ASN A 287      -4.902 -26.859   6.845  1.00  0.80           H  
ATOM   4400 2HB  ASN A 287      -6.271 -27.350   7.838  1.00  0.80           H  
ATOM   4401 1HD2 ASN A 287      -3.231 -25.782   9.569  1.00  0.80           H  
ATOM   4402 2HD2 ASN A 287      -3.924 -25.501   7.974  1.00  0.80           H  
ATOM   4403  N   ALA A 288      -5.640 -30.169   5.235  1.00  0.84           N  
ATOM   4404  CA  ALA A 288      -6.532 -30.682   4.215  1.00  0.84           C  
ATOM   4405  C   ALA A 288      -6.121 -32.125   3.954  1.00  0.84           C  
ATOM   4406  O   ALA A 288      -4.925 -32.377   3.843  1.00  0.84           O  
ATOM   4407  CB  ALA A 288      -6.422 -29.856   2.942  1.00  0.84           C  
ATOM   4408  H   ALA A 288      -4.687 -30.495   5.272  1.00  0.84           H  
ATOM   4409  HA  ALA A 288      -7.544 -30.634   4.597  1.00  0.84           H  
ATOM   4410 1HB  ALA A 288      -7.092 -30.259   2.184  1.00  0.84           H  
ATOM   4411 2HB  ALA A 288      -6.699 -28.825   3.159  1.00  0.84           H  
ATOM   4412 3HB  ALA A 288      -5.399 -29.890   2.571  1.00  0.84           H  
ATOM   4413  N   PRO A 289      -7.072 -33.062   3.771  1.00  0.86           N  
ATOM   4414  CA  PRO A 289      -6.866 -34.479   3.545  1.00  0.86           C  
ATOM   4415  C   PRO A 289      -6.382 -34.736   2.123  1.00  0.86           C  
ATOM   4416  O   PRO A 289      -6.540 -33.875   1.252  1.00  0.86           O  
ATOM   4417  CB  PRO A 289      -8.240 -35.057   3.840  1.00  0.86           C  
ATOM   4418  CG  PRO A 289      -9.190 -33.981   3.422  1.00  0.86           C  
ATOM   4419  CD  PRO A 289      -8.496 -32.681   3.771  1.00  0.86           C  
ATOM   4420  HA  PRO A 289      -6.196 -34.886   4.289  1.00  0.86           H  
ATOM   4421 1HB  PRO A 289      -8.377 -36.013   3.340  1.00  0.86           H  
ATOM   4422 2HB  PRO A 289      -8.321 -35.274   4.922  1.00  0.86           H  
ATOM   4423 1HG  PRO A 289      -9.409 -34.073   2.352  1.00  0.86           H  
ATOM   4424 2HG  PRO A 289     -10.141 -34.108   3.953  1.00  0.86           H  
ATOM   4425 1HD  PRO A 289      -8.688 -31.933   3.004  1.00  0.86           H  
ATOM   4426 2HD  PRO A 289      -8.832 -32.359   4.758  1.00  0.86           H  
ATOM   4427  N   GLY A 290      -5.820 -35.918   1.877  1.00  0.86           N  
ATOM   4428  CA  GLY A 290      -5.445 -36.354   0.532  1.00  0.86           C  
ATOM   4429  C   GLY A 290      -3.951 -36.463   0.228  1.00  0.86           C  
ATOM   4430  O   GLY A 290      -3.143 -35.577   0.527  1.00  0.86           O  
ATOM   4431  H   GLY A 290      -5.702 -36.588   2.630  1.00  0.86           H  
ATOM   4432 1HA  GLY A 290      -5.891 -37.334   0.364  1.00  0.86           H  
ATOM   4433 2HA  GLY A 290      -5.907 -35.683  -0.191  1.00  0.86           H  
ATOM   4434  N   ARG A 291      -3.610 -37.541  -0.484  1.00  0.84           N  
ATOM   4435  CA  ARG A 291      -2.235 -37.841  -0.887  1.00  0.84           C  
ATOM   4436  C   ARG A 291      -1.662 -36.735  -1.747  1.00  0.84           C  
ATOM   4437  O   ARG A 291      -0.474 -36.424  -1.677  1.00  0.84           O  
ATOM   4438  CB  ARG A 291      -2.195 -39.145  -1.667  1.00  0.84           C  
ATOM   4439  CG  ARG A 291      -2.445 -40.387  -0.835  1.00  0.84           C  
ATOM   4440  CD  ARG A 291      -2.531 -41.631  -1.646  1.00  0.84           C  
ATOM   4441  NE  ARG A 291      -1.263 -42.000  -2.255  1.00  0.84           N  
ATOM   4442  CZ  ARG A 291      -0.312 -42.727  -1.631  1.00  0.84           C  
ATOM   4443  NH1 ARG A 291      -0.507 -43.131  -0.399  1.00  0.84           N  
ATOM   4444  NH2 ARG A 291       0.805 -43.040  -2.254  1.00  0.84           N  
ATOM   4445  H   ARG A 291      -4.336 -38.205  -0.718  1.00  0.84           H  
ATOM   4446  HA  ARG A 291      -1.619 -37.939   0.002  1.00  0.84           H  
ATOM   4447 1HB  ARG A 291      -2.949 -39.118  -2.451  1.00  0.84           H  
ATOM   4448 2HB  ARG A 291      -1.237 -39.255  -2.153  1.00  0.84           H  
ATOM   4449 1HG  ARG A 291      -1.601 -40.513  -0.164  1.00  0.84           H  
ATOM   4450 2HG  ARG A 291      -3.363 -40.273  -0.259  1.00  0.84           H  
ATOM   4451 1HD  ARG A 291      -2.850 -42.451  -1.005  1.00  0.84           H  
ATOM   4452 2HD  ARG A 291      -3.261 -41.492  -2.443  1.00  0.84           H  
ATOM   4453  HE  ARG A 291      -1.088 -41.706  -3.206  1.00  0.84           H  
ATOM   4454 1HH1 ARG A 291      -1.369 -42.899   0.070  1.00  0.84           H  
ATOM   4455 2HH1 ARG A 291       0.201 -43.675   0.072  1.00  0.84           H  
ATOM   4456 1HH2 ARG A 291       0.959 -42.731  -3.203  1.00  0.84           H  
ATOM   4457 2HH2 ARG A 291       1.506 -43.588  -1.780  1.00  0.84           H  
ATOM   4458  N   HIS A 292      -2.519 -36.113  -2.542  1.00  0.80           N  
ATOM   4459  CA  HIS A 292      -2.063 -35.073  -3.436  1.00  0.80           C  
ATOM   4460  C   HIS A 292      -1.646 -33.825  -2.670  1.00  0.80           C  
ATOM   4461  O   HIS A 292      -0.799 -33.066  -3.137  1.00  0.80           O  
ATOM   4462  CB  HIS A 292      -3.123 -34.785  -4.493  1.00  0.80           C  
ATOM   4463  CG  HIS A 292      -3.264 -35.958  -5.409  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292      -4.220 -36.039  -6.385  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292      -2.569 -37.118  -5.463  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292      -4.094 -37.196  -7.020  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292      -3.102 -37.866  -6.473  1.00  0.80           N  
ATOM   4468  H   HIS A 292      -3.490 -36.387  -2.540  1.00  0.80           H  
ATOM   4469  HA  HIS A 292      -1.185 -35.424  -3.964  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292      -4.084 -34.583  -4.017  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292      -2.842 -33.909  -5.080  1.00  0.80           H  
ATOM   4472  HD1 HIS A 292      -4.909 -35.344  -6.604  1.00  0.80           H  
ATOM   4473  HD2 HIS A 292      -1.735 -37.509  -4.880  1.00  0.80           H  
ATOM   4474  HE1 HIS A 292      -4.760 -37.454  -7.832  1.00  0.80           H  
ATOM   4475  N   ASN A 293      -2.211 -33.605  -1.484  1.00  0.76           N  
ATOM   4476  CA  ASN A 293      -1.824 -32.443  -0.714  1.00  0.76           C  
ATOM   4477  C   ASN A 293      -0.467 -32.720  -0.097  1.00  0.76           C  
ATOM   4478  O   ASN A 293       0.378 -31.826  -0.006  1.00  0.76           O  
ATOM   4479  CB  ASN A 293      -2.916 -32.075   0.268  1.00  0.76           C  
ATOM   4480  CG  ASN A 293      -4.046 -31.383  -0.464  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293      -3.747 -30.628  -1.403  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293      -5.289 -31.624  -0.122  1.00  0.76           N  
ATOM   4483  H   ASN A 293      -2.867 -34.265  -1.077  1.00  0.76           H  
ATOM   4484  HA  ASN A 293      -1.702 -31.600  -1.391  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293      -3.301 -32.971   0.766  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293      -2.529 -31.412   1.031  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293      -6.033 -31.184  -0.615  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293      -5.521 -32.292   0.609  1.00  0.76           H  
ATOM   4489  N   ALA A 294      -0.227 -33.984   0.269  1.00  0.72           N  
ATOM   4490  CA  ALA A 294       1.091 -34.355   0.777  1.00  0.72           C  
ATOM   4491  C   ALA A 294       2.142 -34.143  -0.326  1.00  0.72           C  
ATOM   4492  O   ALA A 294       3.235 -33.629  -0.067  1.00  0.72           O  
ATOM   4493  CB  ALA A 294       1.090 -35.783   1.271  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -0.980 -34.673   0.201  1.00  0.72           H  
ATOM   4495  HA  ALA A 294       1.338 -33.698   1.603  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294       2.071 -36.033   1.668  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294       0.356 -35.871   2.050  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294       0.847 -36.451   0.458  1.00  0.72           H  
ATOM   4499  N   LEU A 295       1.780 -34.481  -1.577  1.00  0.68           N  
ATOM   4500  CA  LEU A 295       2.686 -34.270  -2.709  1.00  0.68           C  
ATOM   4501  C   LEU A 295       2.948 -32.792  -2.949  1.00  0.68           C  
ATOM   4502  O   LEU A 295       4.091 -32.387  -3.178  1.00  0.68           O  
ATOM   4503  CB  LEU A 295       2.110 -34.881  -3.997  1.00  0.68           C  
ATOM   4504  CG  LEU A 295       2.075 -36.375  -4.061  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295       1.340 -36.827  -5.304  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295       3.465 -36.871  -4.080  1.00  0.68           C  
ATOM   4507  H   LEU A 295       0.875 -34.930  -1.726  1.00  0.68           H  
ATOM   4508  HA  LEU A 295       3.634 -34.748  -2.493  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295       1.090 -34.534  -4.098  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295       2.653 -34.525  -4.847  1.00  0.68           H  
ATOM   4511  HG  LEU A 295       1.556 -36.757  -3.194  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295       1.321 -37.917  -5.338  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295       0.335 -36.451  -5.291  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295       1.849 -36.446  -6.183  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295       3.472 -37.960  -4.119  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295       3.974 -36.477  -4.945  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295       3.962 -36.535  -3.197  1.00  0.68           H  
ATOM   4518  N   ASN A 296       1.905 -31.974  -2.840  1.00  0.64           N  
ATOM   4519  CA  ASN A 296       2.061 -30.547  -3.063  1.00  0.64           C  
ATOM   4520  C   ASN A 296       2.966 -29.963  -1.996  1.00  0.64           C  
ATOM   4521  O   ASN A 296       3.845 -29.145  -2.288  1.00  0.64           O  
ATOM   4522  CB  ASN A 296       0.710 -29.893  -3.027  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -0.114 -30.258  -4.210  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296       0.411 -30.643  -5.263  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -1.408 -30.183  -4.053  1.00  0.64           N  
ATOM   4526  H   ASN A 296       0.975 -32.353  -2.658  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       2.529 -30.382  -4.035  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296       0.184 -30.182  -2.119  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296       0.831 -28.808  -3.005  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -2.016 -30.447  -4.796  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -1.787 -29.887  -3.175  1.00  0.64           H  
ATOM   4532  N   ALA A 297       2.789 -30.431  -0.756  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       3.627 -29.976   0.331  1.00  0.62           C  
ATOM   4534  C   ALA A 297       5.058 -30.371   0.062  1.00  0.62           C  
ATOM   4535  O   ALA A 297       5.953 -29.549   0.201  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       3.147 -30.558   1.639  1.00  0.62           C  
ATOM   4537  H   ALA A 297       2.039 -31.095  -0.565  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       3.583 -28.893   0.381  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       3.773 -30.209   2.449  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       2.123 -30.240   1.800  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       3.192 -31.639   1.584  1.00  0.62           H  
ATOM   4542  N   ALA A 298       5.293 -31.601  -0.396  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       6.662 -32.009  -0.661  1.00  0.60           C  
ATOM   4544  C   ALA A 298       7.291 -31.119  -1.729  1.00  0.60           C  
ATOM   4545  O   ALA A 298       8.448 -30.717  -1.607  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       6.703 -33.471  -1.068  1.00  0.60           C  
ATOM   4547  H   ALA A 298       4.529 -32.268  -0.510  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       7.233 -31.879   0.248  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       7.734 -33.776  -1.235  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       6.267 -34.075  -0.274  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       6.128 -33.604  -1.979  1.00  0.60           H  
ATOM   4552  N   ALA A 299       6.535 -30.747  -2.758  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       7.119 -29.864  -3.756  1.00  0.59           C  
ATOM   4554  C   ALA A 299       7.476 -28.523  -3.149  1.00  0.59           C  
ATOM   4555  O   ALA A 299       8.558 -27.980  -3.382  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       6.160 -29.610  -4.877  1.00  0.59           C  
ATOM   4557  H   ALA A 299       5.580 -31.100  -2.855  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       8.021 -30.339  -4.139  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       6.628 -28.967  -5.607  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       5.880 -30.500  -5.317  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       5.267 -29.127  -4.483  1.00  0.59           H  
ATOM   4562  N   ALA A 300       6.559 -27.992  -2.339  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       6.746 -26.693  -1.722  1.00  0.59           C  
ATOM   4564  C   ALA A 300       7.955 -26.683  -0.799  1.00  0.59           C  
ATOM   4565  O   ALA A 300       8.723 -25.714  -0.778  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       5.493 -26.318  -0.965  1.00  0.59           C  
ATOM   4567  H   ALA A 300       5.686 -28.498  -2.172  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       6.921 -25.973  -2.514  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       5.601 -25.337  -0.541  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       4.646 -26.319  -1.656  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       5.312 -27.040  -0.173  1.00  0.59           H  
ATOM   4572  N   VAL A 301       8.135 -27.784  -0.066  1.00  0.60           N  
ATOM   4573  CA  VAL A 301       9.246 -27.943   0.853  1.00  0.60           C  
ATOM   4574  C   VAL A 301      10.538 -28.044   0.065  1.00  0.60           C  
ATOM   4575  O   VAL A 301      11.550 -27.467   0.468  1.00  0.60           O  
ATOM   4576  CB  VAL A 301       9.058 -29.162   1.775  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      10.330 -29.393   2.612  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301       7.880 -28.935   2.659  1.00  0.60           C  
ATOM   4579  H   VAL A 301       7.448 -28.534  -0.137  1.00  0.60           H  
ATOM   4580  HA  VAL A 301       9.294 -27.060   1.489  1.00  0.60           H  
ATOM   4581  HB  VAL A 301       8.857 -30.022   1.187  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      10.187 -30.242   3.268  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      11.174 -29.579   1.945  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      10.540 -28.528   3.208  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301       7.731 -29.788   3.293  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301       8.030 -28.093   3.240  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301       7.013 -28.782   2.069  1.00  0.60           H  
ATOM   4588  N   ALA A 302      10.530 -28.790  -1.052  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      11.732 -28.899  -1.870  1.00  0.61           C  
ATOM   4590  C   ALA A 302      12.168 -27.532  -2.374  1.00  0.61           C  
ATOM   4591  O   ALA A 302      13.339 -27.172  -2.261  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      11.489 -29.799  -3.071  1.00  0.61           C  
ATOM   4593  H   ALA A 302       9.684 -29.284  -1.337  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      12.527 -29.316  -1.254  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      12.401 -29.875  -3.660  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      11.194 -30.762  -2.750  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      10.699 -29.373  -3.683  1.00  0.61           H  
ATOM   4598  N   VAL A 303      11.216 -26.713  -2.830  1.00  0.63           N  
ATOM   4599  CA  VAL A 303      11.592 -25.395  -3.327  1.00  0.63           C  
ATOM   4600  C   VAL A 303      12.152 -24.566  -2.181  1.00  0.63           C  
ATOM   4601  O   VAL A 303      13.211 -23.942  -2.290  1.00  0.63           O  
ATOM   4602  CB  VAL A 303      10.374 -24.661  -3.936  1.00  0.63           C  
ATOM   4603  CG1 VAL A 303      10.747 -23.220  -4.272  1.00  0.63           C  
ATOM   4604  CG2 VAL A 303       9.895 -25.370  -5.175  1.00  0.63           C  
ATOM   4605  H   VAL A 303      10.247 -27.036  -2.886  1.00  0.63           H  
ATOM   4606  HA  VAL A 303      12.361 -25.514  -4.092  1.00  0.63           H  
ATOM   4607  HB  VAL A 303       9.569 -24.639  -3.195  1.00  0.63           H  
ATOM   4608 1HG1 VAL A 303       9.879 -22.700  -4.678  1.00  0.63           H  
ATOM   4609 2HG1 VAL A 303      11.074 -22.724  -3.361  1.00  0.63           H  
ATOM   4610 3HG1 VAL A 303      11.554 -23.205  -5.003  1.00  0.63           H  
ATOM   4611 1HG2 VAL A 303       9.037 -24.838  -5.566  1.00  0.63           H  
ATOM   4612 2HG2 VAL A 303      10.686 -25.383  -5.916  1.00  0.63           H  
ATOM   4613 3HG2 VAL A 303       9.612 -26.389  -4.933  1.00  0.63           H  
ATOM   4614  N   ALA A 304      11.446 -24.578  -1.060  1.00  0.65           N  
ATOM   4615  CA  ALA A 304      11.866 -23.825   0.098  1.00  0.65           C  
ATOM   4616  C   ALA A 304      13.233 -24.257   0.611  1.00  0.65           C  
ATOM   4617  O   ALA A 304      14.049 -23.418   1.010  1.00  0.65           O  
ATOM   4618  CB  ALA A 304      10.840 -24.002   1.162  1.00  0.65           C  
ATOM   4619  H   ALA A 304      10.577 -25.111  -1.009  1.00  0.65           H  
ATOM   4620  HA  ALA A 304      11.926 -22.776  -0.183  1.00  0.65           H  
ATOM   4621 1HB  ALA A 304      11.111 -23.424   2.014  1.00  0.65           H  
ATOM   4622 2HB  ALA A 304       9.880 -23.669   0.771  1.00  0.65           H  
ATOM   4623 3HB  ALA A 304      10.776 -25.051   1.436  1.00  0.65           H  
ATOM   4624  N   SER A 305      13.511 -25.562   0.566  1.00  0.67           N  
ATOM   4625  CA  SER A 305      14.781 -26.074   1.042  1.00  0.67           C  
ATOM   4626  C   SER A 305      15.898 -25.546   0.152  1.00  0.67           C  
ATOM   4627  O   SER A 305      16.916 -25.048   0.640  1.00  0.67           O  
ATOM   4628  CB  SER A 305      14.773 -27.595   1.006  1.00  0.67           C  
ATOM   4629  OG  SER A 305      13.816 -28.127   1.887  1.00  0.67           O  
ATOM   4630  H   SER A 305      12.813 -26.218   0.230  1.00  0.67           H  
ATOM   4631  HA  SER A 305      14.941 -25.730   2.065  1.00  0.67           H  
ATOM   4632 1HB  SER A 305      14.553 -27.926  -0.009  1.00  0.67           H  
ATOM   4633 2HB  SER A 305      15.760 -27.970   1.264  1.00  0.67           H  
ATOM   4634  HG  SER A 305      12.958 -27.744   1.576  1.00  0.67           H  
ATOM   4635  N   GLU A 306      15.668 -25.574  -1.163  1.00  0.69           N  
ATOM   4636  CA  GLU A 306      16.647 -25.108  -2.140  1.00  0.69           C  
ATOM   4637  C   GLU A 306      16.955 -23.624  -1.971  1.00  0.69           C  
ATOM   4638  O   GLU A 306      18.093 -23.193  -2.170  1.00  0.69           O  
ATOM   4639  CB  GLU A 306      16.169 -25.402  -3.561  1.00  0.69           C  
ATOM   4640  CG  GLU A 306      16.170 -26.885  -3.923  1.00  0.69           C  
ATOM   4641  CD  GLU A 306      15.658 -27.150  -5.292  1.00  0.69           C  
ATOM   4642  OE1 GLU A 306      15.205 -26.230  -5.938  1.00  0.69           O  
ATOM   4643  OE2 GLU A 306      15.754 -28.267  -5.722  1.00  0.69           O  
ATOM   4644  H   GLU A 306      14.793 -25.978  -1.504  1.00  0.69           H  
ATOM   4645  HA  GLU A 306      17.573 -25.660  -1.979  1.00  0.69           H  
ATOM   4646 1HB  GLU A 306      15.155 -25.023  -3.691  1.00  0.69           H  
ATOM   4647 2HB  GLU A 306      16.805 -24.884  -4.262  1.00  0.69           H  
ATOM   4648 1HG  GLU A 306      17.194 -27.248  -3.863  1.00  0.69           H  
ATOM   4649 2HG  GLU A 306      15.585 -27.437  -3.200  1.00  0.69           H  
ATOM   4650  N   GLU A 307      15.947 -22.856  -1.558  1.00  0.71           N  
ATOM   4651  CA  GLU A 307      16.090 -21.423  -1.351  1.00  0.71           C  
ATOM   4652  C   GLU A 307      16.611 -21.052   0.050  1.00  0.71           C  
ATOM   4653  O   GLU A 307      16.736 -19.867   0.366  1.00  0.71           O  
ATOM   4654  CB  GLU A 307      14.768 -20.707  -1.640  1.00  0.71           C  
ATOM   4655  CG  GLU A 307      14.311 -20.808  -3.103  1.00  0.71           C  
ATOM   4656  CD  GLU A 307      15.264 -20.158  -4.065  1.00  0.71           C  
ATOM   4657  OE1 GLU A 307      15.995 -19.294  -3.639  1.00  0.71           O  
ATOM   4658  OE2 GLU A 307      15.230 -20.469  -5.237  1.00  0.71           O  
ATOM   4659  H   GLU A 307      15.027 -23.285  -1.442  1.00  0.71           H  
ATOM   4660  HA  GLU A 307      16.820 -21.059  -2.073  1.00  0.71           H  
ATOM   4661 1HB  GLU A 307      13.983 -21.143  -1.016  1.00  0.71           H  
ATOM   4662 2HB  GLU A 307      14.852 -19.653  -1.378  1.00  0.71           H  
ATOM   4663 1HG  GLU A 307      14.201 -21.857  -3.372  1.00  0.71           H  
ATOM   4664 2HG  GLU A 307      13.351 -20.338  -3.191  1.00  0.71           H  
ATOM   4665  N   GLY A 308      16.922 -22.048   0.890  1.00  0.73           N  
ATOM   4666  CA  GLY A 308      17.469 -21.784   2.217  1.00  0.73           C  
ATOM   4667  C   GLY A 308      16.470 -21.420   3.319  1.00  0.73           C  
ATOM   4668  O   GLY A 308      16.858 -20.814   4.322  1.00  0.73           O  
ATOM   4669  H   GLY A 308      16.807 -23.021   0.607  1.00  0.73           H  
ATOM   4670 1HA  GLY A 308      18.021 -22.670   2.531  1.00  0.73           H  
ATOM   4671 2HA  GLY A 308      18.205 -20.987   2.132  1.00  0.73           H  
ATOM   4672  N   ILE A 309      15.198 -21.762   3.159  1.00  0.74           N  
ATOM   4673  CA  ILE A 309      14.226 -21.423   4.193  1.00  0.74           C  
ATOM   4674  C   ILE A 309      14.377 -22.377   5.377  1.00  0.74           C  
ATOM   4675  O   ILE A 309      14.480 -23.589   5.197  1.00  0.74           O  
ATOM   4676  CB  ILE A 309      12.786 -21.513   3.677  1.00  0.74           C  
ATOM   4677  CG1 ILE A 309      12.554 -20.589   2.466  1.00  0.74           C  
ATOM   4678  CG2 ILE A 309      11.822 -21.133   4.788  1.00  0.74           C  
ATOM   4679  CD1 ILE A 309      12.745 -19.116   2.744  1.00  0.74           C  
ATOM   4680  H   ILE A 309      14.896 -22.271   2.328  1.00  0.74           H  
ATOM   4681  HA  ILE A 309      14.415 -20.407   4.536  1.00  0.74           H  
ATOM   4682  HB  ILE A 309      12.595 -22.521   3.362  1.00  0.74           H  
ATOM   4683 1HG1 ILE A 309      13.249 -20.884   1.670  1.00  0.74           H  
ATOM   4684 2HG1 ILE A 309      11.543 -20.750   2.111  1.00  0.74           H  
ATOM   4685 1HG2 ILE A 309      10.816 -21.204   4.446  1.00  0.74           H  
ATOM   4686 2HG2 ILE A 309      11.952 -21.795   5.623  1.00  0.74           H  
ATOM   4687 3HG2 ILE A 309      12.024 -20.119   5.098  1.00  0.74           H  
ATOM   4688 1HD1 ILE A 309      12.561 -18.550   1.832  1.00  0.74           H  
ATOM   4689 2HD1 ILE A 309      12.044 -18.792   3.517  1.00  0.74           H  
ATOM   4690 3HD1 ILE A 309      13.767 -18.941   3.080  1.00  0.74           H  
ATOM   4691  N   GLU A 310      14.416 -21.828   6.583  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      14.538 -22.625   7.802  1.00  0.74           C  
ATOM   4693  C   GLU A 310      13.403 -23.648   7.915  1.00  0.74           C  
ATOM   4694  O   GLU A 310      12.237 -23.314   7.693  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      14.549 -21.705   9.027  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      14.769 -22.402  10.360  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      14.809 -21.453  11.531  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      14.687 -20.271  11.322  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      14.953 -21.917  12.637  1.00  0.74           O  
ATOM   4700  H   GLU A 310      14.357 -20.822   6.654  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      15.483 -23.168   7.763  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      15.329 -20.954   8.909  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      13.595 -21.178   9.087  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      13.974 -23.094  10.523  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      15.699 -22.965  10.316  1.00  0.74           H  
ATOM   4706  N   ASP A 311      13.734 -24.880   8.308  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      12.728 -25.937   8.452  1.00  0.73           C  
ATOM   4708  C   ASP A 311      11.590 -25.580   9.393  1.00  0.73           C  
ATOM   4709  O   ASP A 311      10.445 -25.973   9.165  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      13.366 -27.223   8.954  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      14.165 -27.927   7.914  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      14.050 -27.590   6.763  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      14.875 -28.835   8.253  1.00  0.73           O  
ATOM   4714  H   ASP A 311      14.707 -25.091   8.485  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      12.303 -26.130   7.474  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      14.013 -26.998   9.802  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      12.590 -27.887   9.312  1.00  0.73           H  
ATOM   4718  N   SER A 312      11.880 -24.824  10.447  1.00  0.72           N  
ATOM   4719  CA  SER A 312      10.833 -24.437  11.378  1.00  0.72           C  
ATOM   4720  C   SER A 312       9.782 -23.595  10.655  1.00  0.72           C  
ATOM   4721  O   SER A 312       8.583 -23.752  10.892  1.00  0.72           O  
ATOM   4722  CB  SER A 312      11.428 -23.647  12.528  1.00  0.72           C  
ATOM   4723  OG  SER A 312      12.278 -24.446  13.309  1.00  0.72           O  
ATOM   4724  H   SER A 312      12.830 -24.518  10.596  1.00  0.72           H  
ATOM   4725  HA  SER A 312      10.354 -25.338  11.765  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      11.989 -22.800  12.130  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      10.629 -23.245  13.148  1.00  0.72           H  
ATOM   4728  HG  SER A 312      12.746 -23.837  13.895  1.00  0.72           H  
ATOM   4729  N   ALA A 313      10.245 -22.679   9.791  1.00  0.71           N  
ATOM   4730  CA  ALA A 313       9.366 -21.817   9.001  1.00  0.71           C  
ATOM   4731  C   ALA A 313       8.584 -22.625   7.983  1.00  0.71           C  
ATOM   4732  O   ALA A 313       7.398 -22.385   7.745  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      10.165 -20.761   8.284  1.00  0.71           C  
ATOM   4734  H   ALA A 313      11.246 -22.610   9.648  1.00  0.71           H  
ATOM   4735  HA  ALA A 313       8.657 -21.342   9.677  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313       9.481 -20.143   7.724  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      10.707 -20.159   9.010  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      10.861 -21.230   7.612  1.00  0.71           H  
ATOM   4739  N   ILE A 314       9.247 -23.608   7.383  1.00  0.69           N  
ATOM   4740  CA  ILE A 314       8.584 -24.431   6.391  1.00  0.69           C  
ATOM   4741  C   ILE A 314       7.446 -25.191   7.021  1.00  0.69           C  
ATOM   4742  O   ILE A 314       6.314 -25.196   6.528  1.00  0.69           O  
ATOM   4743  CB  ILE A 314       9.552 -25.422   5.738  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      10.575 -24.694   4.898  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314       8.825 -26.371   4.956  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      11.717 -25.546   4.409  1.00  0.69           C  
ATOM   4747  H   ILE A 314      10.236 -23.756   7.604  1.00  0.69           H  
ATOM   4748  HA  ILE A 314       8.170 -23.785   5.625  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      10.093 -25.953   6.518  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      10.084 -24.283   4.049  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      10.990 -23.890   5.491  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314       9.535 -27.056   4.539  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314       8.116 -26.912   5.581  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314       8.293 -25.857   4.168  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      12.402 -24.934   3.822  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      12.260 -25.967   5.247  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      11.336 -26.349   3.790  1.00  0.69           H  
ATOM   4758  N   LEU A 315       7.747 -25.805   8.150  1.00  0.67           N  
ATOM   4759  CA  LEU A 315       6.752 -26.556   8.857  1.00  0.67           C  
ATOM   4760  C   LEU A 315       5.607 -25.693   9.330  1.00  0.67           C  
ATOM   4761  O   LEU A 315       4.449 -26.019   9.068  1.00  0.67           O  
ATOM   4762  CB  LEU A 315       7.393 -27.258  10.036  1.00  0.67           C  
ATOM   4763  CG  LEU A 315       6.443 -27.978  10.897  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315       5.735 -28.958  10.064  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315       7.200 -28.676  12.005  1.00  0.67           C  
ATOM   4766  H   LEU A 315       8.697 -25.761   8.515  1.00  0.67           H  
ATOM   4767  HA  LEU A 315       6.357 -27.313   8.183  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315       8.103 -27.964   9.658  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315       7.924 -26.519  10.642  1.00  0.67           H  
ATOM   4770  HG  LEU A 315       5.718 -27.285  11.327  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315       5.030 -29.508  10.691  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315       5.195 -28.448   9.266  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315       6.467 -29.629   9.641  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315       6.490 -29.222  12.633  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315       7.915 -29.377  11.570  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315       7.726 -27.937  12.604  1.00  0.67           H  
ATOM   4777  N   ALA A 316       5.916 -24.573   9.988  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       4.872 -23.714  10.514  1.00  0.66           C  
ATOM   4779  C   ALA A 316       3.958 -23.210   9.408  1.00  0.66           C  
ATOM   4780  O   ALA A 316       2.733 -23.157   9.582  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       5.508 -22.537  11.227  1.00  0.66           C  
ATOM   4782  H   ALA A 316       6.889 -24.327  10.165  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       4.276 -24.291  11.218  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       4.735 -21.893  11.642  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       6.146 -22.907  12.030  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       6.110 -21.975  10.528  1.00  0.66           H  
ATOM   4787  N   ALA A 317       4.526 -22.882   8.249  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       3.718 -22.420   7.140  1.00  0.67           C  
ATOM   4789  C   ALA A 317       2.735 -23.479   6.688  1.00  0.67           C  
ATOM   4790  O   ALA A 317       1.578 -23.179   6.391  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       4.598 -22.062   5.987  1.00  0.67           C  
ATOM   4792  H   ALA A 317       5.542 -22.918   8.136  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       3.161 -21.542   7.466  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       3.997 -21.699   5.160  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       5.289 -21.296   6.304  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       5.147 -22.943   5.683  1.00  0.67           H  
ATOM   4797  N   LEU A 318       3.183 -24.732   6.653  1.00  0.69           N  
ATOM   4798  CA  LEU A 318       2.306 -25.802   6.220  1.00  0.69           C  
ATOM   4799  C   LEU A 318       1.245 -26.107   7.280  1.00  0.69           C  
ATOM   4800  O   LEU A 318       0.065 -26.260   6.953  1.00  0.69           O  
ATOM   4801  CB  LEU A 318       3.165 -27.008   5.837  1.00  0.69           C  
ATOM   4802  CG  LEU A 318       4.014 -26.766   4.549  1.00  0.69           C  
ATOM   4803  CD1 LEU A 318       4.948 -27.884   4.343  1.00  0.69           C  
ATOM   4804  CD2 LEU A 318       3.091 -26.630   3.332  1.00  0.69           C  
ATOM   4805  H   LEU A 318       4.156 -24.939   6.897  1.00  0.69           H  
ATOM   4806  HA  LEU A 318       1.793 -25.473   5.319  1.00  0.69           H  
ATOM   4807 1HB  LEU A 318       3.854 -27.218   6.660  1.00  0.69           H  
ATOM   4808 2HB  LEU A 318       2.538 -27.865   5.686  1.00  0.69           H  
ATOM   4809  HG  LEU A 318       4.600 -25.849   4.669  1.00  0.69           H  
ATOM   4810 1HD1 LEU A 318       5.522 -27.684   3.455  1.00  0.69           H  
ATOM   4811 2HD1 LEU A 318       5.613 -27.968   5.205  1.00  0.69           H  
ATOM   4812 3HD1 LEU A 318       4.387 -28.796   4.222  1.00  0.69           H  
ATOM   4813 1HD2 LEU A 318       3.695 -26.457   2.441  1.00  0.69           H  
ATOM   4814 2HD2 LEU A 318       2.512 -27.545   3.202  1.00  0.69           H  
ATOM   4815 3HD2 LEU A 318       2.412 -25.790   3.480  1.00  0.69           H  
ATOM   4816  N   GLU A 319       1.632 -26.071   8.560  1.00  0.73           N  
ATOM   4817  CA  GLU A 319       0.701 -26.309   9.671  1.00  0.73           C  
ATOM   4818  C   GLU A 319      -0.407 -25.258   9.711  1.00  0.73           C  
ATOM   4819  O   GLU A 319      -1.531 -25.534  10.139  1.00  0.73           O  
ATOM   4820  CB  GLU A 319       1.424 -26.306  11.024  1.00  0.73           C  
ATOM   4821  CG  GLU A 319       2.332 -27.494  11.315  1.00  0.73           C  
ATOM   4822  CD  GLU A 319       3.067 -27.328  12.642  1.00  0.73           C  
ATOM   4823  OE1 GLU A 319       3.069 -26.236  13.167  1.00  0.73           O  
ATOM   4824  OE2 GLU A 319       3.596 -28.296  13.137  1.00  0.73           O  
ATOM   4825  H   GLU A 319       2.617 -25.913   8.768  1.00  0.73           H  
ATOM   4826  HA  GLU A 319       0.238 -27.284   9.527  1.00  0.73           H  
ATOM   4827 1HB  GLU A 319       2.038 -25.409  11.089  1.00  0.73           H  
ATOM   4828 2HB  GLU A 319       0.687 -26.250  11.822  1.00  0.73           H  
ATOM   4829 1HG  GLU A 319       1.732 -28.400  11.349  1.00  0.73           H  
ATOM   4830 2HG  GLU A 319       3.048 -27.598  10.509  1.00  0.73           H  
ATOM   4831  N   SER A 320      -0.066 -24.033   9.313  1.00  0.79           N  
ATOM   4832  CA  SER A 320      -0.985 -22.909   9.302  1.00  0.79           C  
ATOM   4833  C   SER A 320      -1.716 -22.720   7.967  1.00  0.79           C  
ATOM   4834  O   SER A 320      -2.509 -21.783   7.831  1.00  0.79           O  
ATOM   4835  CB  SER A 320      -0.225 -21.638   9.603  1.00  0.79           C  
ATOM   4836  OG  SER A 320       0.368 -21.692  10.869  1.00  0.79           O  
ATOM   4837  H   SER A 320       0.901 -23.862   9.033  1.00  0.79           H  
ATOM   4838  HA  SER A 320      -1.729 -23.073  10.080  1.00  0.79           H  
ATOM   4839 1HB  SER A 320       0.548 -21.493   8.842  1.00  0.79           H  
ATOM   4840 2HB  SER A 320      -0.903 -20.791   9.550  1.00  0.79           H  
ATOM   4841  HG  SER A 320       1.145 -22.278  10.761  1.00  0.79           H  
ATOM   4842  N   PHE A 321      -1.443 -23.568   6.971  1.00  0.87           N  
ATOM   4843  CA  PHE A 321      -2.028 -23.388   5.647  1.00  0.87           C  
ATOM   4844  C   PHE A 321      -3.549 -23.522   5.705  1.00  0.87           C  
ATOM   4845  O   PHE A 321      -4.082 -24.464   6.292  1.00  0.87           O  
ATOM   4846  CB  PHE A 321      -1.391 -24.407   4.684  1.00  0.87           C  
ATOM   4847  CG  PHE A 321      -1.771 -24.279   3.254  1.00  0.87           C  
ATOM   4848  CD1 PHE A 321      -1.241 -23.258   2.514  1.00  0.87           C  
ATOM   4849  CD2 PHE A 321      -2.608 -25.188   2.629  1.00  0.87           C  
ATOM   4850  CE1 PHE A 321      -1.538 -23.122   1.201  1.00  0.87           C  
ATOM   4851  CE2 PHE A 321      -2.905 -25.053   1.288  1.00  0.87           C  
ATOM   4852  CZ  PHE A 321      -2.370 -24.013   0.576  1.00  0.87           C  
ATOM   4853  H   PHE A 321      -0.815 -24.356   7.118  1.00  0.87           H  
ATOM   4854  HA  PHE A 321      -1.783 -22.385   5.296  1.00  0.87           H  
ATOM   4855 1HB  PHE A 321      -0.307 -24.317   4.751  1.00  0.87           H  
ATOM   4856 2HB  PHE A 321      -1.643 -25.415   5.015  1.00  0.87           H  
ATOM   4857  HD1 PHE A 321      -0.570 -22.544   2.995  1.00  0.87           H  
ATOM   4858  HD2 PHE A 321      -3.023 -26.016   3.207  1.00  0.87           H  
ATOM   4859  HE1 PHE A 321      -1.099 -22.306   0.665  1.00  0.87           H  
ATOM   4860  HE2 PHE A 321      -3.560 -25.771   0.795  1.00  0.87           H  
ATOM   4861  HZ  PHE A 321      -2.594 -23.902  -0.478  1.00  0.87           H  
ATOM   4862  N   GLN A 322      -4.262 -22.551   5.129  1.00  0.97           N  
ATOM   4863  CA  GLN A 322      -5.729 -22.571   5.169  1.00  0.97           C  
ATOM   4864  C   GLN A 322      -6.401 -22.985   3.864  1.00  0.97           C  
ATOM   4865  O   GLN A 322      -7.630 -23.017   3.787  1.00  0.97           O  
ATOM   4866  CB  GLN A 322      -6.274 -21.212   5.586  1.00  0.97           C  
ATOM   4867  CG  GLN A 322      -5.780 -20.740   6.943  1.00  0.97           C  
ATOM   4868  CD  GLN A 322      -6.171 -21.674   8.088  1.00  0.97           C  
ATOM   4869  OE1 GLN A 322      -7.357 -21.963   8.301  1.00  0.97           O  
ATOM   4870  NE2 GLN A 322      -5.173 -22.148   8.823  1.00  0.97           N  
ATOM   4871  H   GLN A 322      -3.781 -21.789   4.678  1.00  0.97           H  
ATOM   4872  HA  GLN A 322      -6.030 -23.293   5.927  1.00  0.97           H  
ATOM   4873 1HB  GLN A 322      -6.039 -20.480   4.841  1.00  0.97           H  
ATOM   4874 2HB  GLN A 322      -7.360 -21.269   5.636  1.00  0.97           H  
ATOM   4875 1HG  GLN A 322      -4.692 -20.675   6.912  1.00  0.97           H  
ATOM   4876 2HG  GLN A 322      -6.202 -19.757   7.144  1.00  0.97           H  
ATOM   4877 1HE2 GLN A 322      -5.354 -22.769   9.583  1.00  0.97           H  
ATOM   4878 2HE2 GLN A 322      -4.211 -21.890   8.594  1.00  0.97           H  
ATOM   4879  N   GLY A 323      -5.620 -23.298   2.844  1.00  1.08           N  
ATOM   4880  CA  GLY A 323      -6.201 -23.681   1.566  1.00  1.08           C  
ATOM   4881  C   GLY A 323      -6.134 -22.603   0.491  1.00  1.08           C  
ATOM   4882  O   GLY A 323      -5.577 -21.511   0.676  1.00  1.08           O  
ATOM   4883  H   GLY A 323      -4.617 -23.279   2.958  1.00  1.08           H  
ATOM   4884 1HA  GLY A 323      -5.703 -24.576   1.204  1.00  1.08           H  
ATOM   4885 2HA  GLY A 323      -7.242 -23.963   1.718  1.00  1.08           H  
ATOM   4886  N   THR A 324      -6.735 -22.924  -0.648  1.00  1.17           N  
ATOM   4887  CA  THR A 324      -6.680 -22.091  -1.838  1.00  1.17           C  
ATOM   4888  C   THR A 324      -8.026 -21.657  -2.357  1.00  1.17           C  
ATOM   4889  O   THR A 324      -8.412 -21.984  -3.480  1.00  1.17           O  
ATOM   4890  CB  THR A 324      -5.972 -22.793  -2.963  1.00  1.17           C  
ATOM   4891  OG1 THR A 324      -6.597 -24.032  -3.228  1.00  1.17           O  
ATOM   4892  CG2 THR A 324      -4.600 -23.024  -2.604  1.00  1.17           C  
ATOM   4893  H   THR A 324      -7.211 -23.815  -0.704  1.00  1.17           H  
ATOM   4894  HA  THR A 324      -6.113 -21.206  -1.592  1.00  1.17           H  
ATOM   4895  HB  THR A 324      -6.023 -22.174  -3.848  1.00  1.17           H  
ATOM   4896  HG1 THR A 324      -6.087 -24.496  -3.899  1.00  1.17           H  
ATOM   4897 1HG2 THR A 324      -4.157 -23.502  -3.432  1.00  1.17           H  
ATOM   4898 2HG2 THR A 324      -4.114 -22.085  -2.411  1.00  1.17           H  
ATOM   4899 3HG2 THR A 324      -4.541 -23.657  -1.729  1.00  1.17           H  
ATOM   4900  N   GLY A 325      -8.803 -21.023  -1.501  1.00  1.21           N  
ATOM   4901  CA  GLY A 325     -10.102 -20.501  -1.906  1.00  1.21           C  
ATOM   4902  C   GLY A 325     -11.170 -21.568  -1.797  1.00  1.21           C  
ATOM   4903  O   GLY A 325     -12.186 -21.371  -1.123  1.00  1.21           O  
ATOM   4904  H   GLY A 325      -8.466 -20.870  -0.566  1.00  1.21           H  
ATOM   4905 1HA  GLY A 325     -10.363 -19.646  -1.284  1.00  1.21           H  
ATOM   4906 2HA  GLY A 325     -10.041 -20.139  -2.933  1.00  1.21           H  
ATOM   4907  N   ARG A 326     -10.961 -22.679  -2.505  1.00  1.19           N  
ATOM   4908  CA  ARG A 326     -11.897 -23.786  -2.430  1.00  1.19           C  
ATOM   4909  C   ARG A 326     -11.206 -25.114  -2.065  1.00  1.19           C  
ATOM   4910  O   ARG A 326     -10.989 -25.388  -0.887  1.00  1.19           O  
ATOM   4911  CB  ARG A 326     -12.589 -23.913  -3.775  1.00  1.19           C  
ATOM   4912  CG  ARG A 326     -13.383 -22.680  -4.189  1.00  1.19           C  
ATOM   4913  CD  ARG A 326     -14.619 -22.492  -3.414  1.00  1.19           C  
ATOM   4914  NE  ARG A 326     -15.369 -21.348  -3.882  1.00  1.19           N  
ATOM   4915  CZ  ARG A 326     -15.258 -20.098  -3.387  1.00  1.19           C  
ATOM   4916  NH1 ARG A 326     -14.435 -19.839  -2.378  1.00  1.19           N  
ATOM   4917  NH2 ARG A 326     -15.979 -19.117  -3.912  1.00  1.19           N  
ATOM   4918  H   ARG A 326     -10.115 -22.724  -3.072  1.00  1.19           H  
ATOM   4919  HA  ARG A 326     -12.644 -23.567  -1.665  1.00  1.19           H  
ATOM   4920 1HB  ARG A 326     -11.867 -24.095  -4.563  1.00  1.19           H  
ATOM   4921 2HB  ARG A 326     -13.287 -24.759  -3.751  1.00  1.19           H  
ATOM   4922 1HG  ARG A 326     -12.777 -21.791  -4.073  1.00  1.19           H  
ATOM   4923 2HG  ARG A 326     -13.641 -22.776  -5.216  1.00  1.19           H  
ATOM   4924 1HD  ARG A 326     -15.235 -23.351  -3.545  1.00  1.19           H  
ATOM   4925 2HD  ARG A 326     -14.396 -22.356  -2.357  1.00  1.19           H  
ATOM   4926  HE  ARG A 326     -15.996 -21.509  -4.675  1.00  1.19           H  
ATOM   4927 1HH1 ARG A 326     -13.853 -20.582  -1.951  1.00  1.19           H  
ATOM   4928 2HH1 ARG A 326     -14.366 -18.900  -2.018  1.00  1.19           H  
ATOM   4929 1HH2 ARG A 326     -16.607 -19.302  -4.683  1.00  1.19           H  
ATOM   4930 2HH2 ARG A 326     -15.899 -18.182  -3.543  1.00  1.19           H  
ATOM   4931  N   ARG A 327     -10.719 -25.868  -3.067  1.00  1.12           N  
ATOM   4932  CA  ARG A 327     -10.195 -27.236  -2.852  1.00  1.12           C  
ATOM   4933  C   ARG A 327     -10.920 -27.916  -1.681  1.00  1.12           C  
ATOM   4934  O   ARG A 327     -12.105 -27.664  -1.502  1.00  1.12           O  
ATOM   4935  CB  ARG A 327      -8.688 -27.234  -2.713  1.00  1.12           C  
ATOM   4936  CG  ARG A 327      -8.008 -26.739  -3.986  1.00  1.12           C  
ATOM   4937  CD  ARG A 327      -8.314 -27.649  -5.153  1.00  1.12           C  
ATOM   4938  NE  ARG A 327      -7.707 -27.192  -6.409  1.00  1.12           N  
ATOM   4939  CZ  ARG A 327      -8.031 -27.676  -7.638  1.00  1.12           C  
ATOM   4940  NH1 ARG A 327      -8.943 -28.621  -7.747  1.00  1.12           N  
ATOM   4941  NH2 ARG A 327      -7.436 -27.193  -8.718  1.00  1.12           N  
ATOM   4942  H   ARG A 327     -10.805 -25.542  -4.016  1.00  1.12           H  
ATOM   4943  HA  ARG A 327     -10.417 -27.828  -3.742  1.00  1.12           H  
ATOM   4944 1HB  ARG A 327      -8.389 -26.589  -1.887  1.00  1.12           H  
ATOM   4945 2HB  ARG A 327      -8.323 -28.239  -2.514  1.00  1.12           H  
ATOM   4946 1HG  ARG A 327      -8.370 -25.737  -4.223  1.00  1.12           H  
ATOM   4947 2HG  ARG A 327      -6.928 -26.712  -3.837  1.00  1.12           H  
ATOM   4948 1HD  ARG A 327      -7.935 -28.648  -4.937  1.00  1.12           H  
ATOM   4949 2HD  ARG A 327      -9.394 -27.701  -5.299  1.00  1.12           H  
ATOM   4950  HE  ARG A 327      -7.009 -26.463  -6.358  1.00  1.12           H  
ATOM   4951 1HH1 ARG A 327      -9.395 -28.986  -6.925  1.00  1.12           H  
ATOM   4952 2HH1 ARG A 327      -9.207 -29.008  -8.668  1.00  1.12           H  
ATOM   4953 1HH2 ARG A 327      -6.742 -26.466  -8.635  1.00  1.12           H  
ATOM   4954 2HH2 ARG A 327      -7.688 -27.543  -9.639  1.00  1.12           H  
ATOM   4955  N   PHE A 328     -10.272 -28.755  -0.865  1.00  1.02           N  
ATOM   4956  CA  PHE A 328     -11.092 -29.418   0.158  1.00  1.02           C  
ATOM   4957  C   PHE A 328     -11.413 -28.473   1.304  1.00  1.02           C  
ATOM   4958  O   PHE A 328     -10.654 -28.371   2.273  1.00  1.02           O  
ATOM   4959  CB  PHE A 328     -10.376 -30.631   0.753  1.00  1.02           C  
ATOM   4960  CG  PHE A 328     -11.246 -31.502   1.652  1.00  1.02           C  
ATOM   4961  CD1 PHE A 328     -11.778 -32.684   1.162  1.00  1.02           C  
ATOM   4962  CD2 PHE A 328     -11.552 -31.130   2.965  1.00  1.02           C  
ATOM   4963  CE1 PHE A 328     -12.578 -33.497   1.946  1.00  1.02           C  
ATOM   4964  CE2 PHE A 328     -12.361 -31.933   3.753  1.00  1.02           C  
ATOM   4965  CZ  PHE A 328     -12.870 -33.119   3.237  1.00  1.02           C  
ATOM   4966  H   PHE A 328      -9.293 -28.958  -0.969  1.00  1.02           H  
ATOM   4967  HA  PHE A 328     -12.031 -29.737  -0.300  1.00  1.02           H  
ATOM   4968 1HB  PHE A 328      -9.995 -31.256  -0.057  1.00  1.02           H  
ATOM   4969 2HB  PHE A 328      -9.522 -30.292   1.330  1.00  1.02           H  
ATOM   4970  HD1 PHE A 328     -11.544 -32.962   0.148  1.00  1.02           H  
ATOM   4971  HD2 PHE A 328     -11.150 -30.196   3.364  1.00  1.02           H  
ATOM   4972  HE1 PHE A 328     -12.981 -34.424   1.539  1.00  1.02           H  
ATOM   4973  HE2 PHE A 328     -12.600 -31.636   4.773  1.00  1.02           H  
ATOM   4974  HZ  PHE A 328     -13.509 -33.745   3.848  1.00  1.02           H  
ATOM   4975  N   ASP A 329     -12.558 -27.812   1.198  1.00  0.91           N  
ATOM   4976  CA  ASP A 329     -12.990 -26.815   2.163  1.00  0.91           C  
ATOM   4977  C   ASP A 329     -14.124 -27.357   3.029  1.00  0.91           C  
ATOM   4978  O   ASP A 329     -15.248 -27.565   2.564  1.00  0.91           O  
ATOM   4979  CB  ASP A 329     -13.431 -25.529   1.445  1.00  0.91           C  
ATOM   4980  CG  ASP A 329     -13.745 -24.337   2.365  1.00  0.91           C  
ATOM   4981  OD1 ASP A 329     -13.718 -24.494   3.541  1.00  0.91           O  
ATOM   4982  OD2 ASP A 329     -13.926 -23.233   1.867  1.00  0.91           O  
ATOM   4983  H   ASP A 329     -13.099 -27.957   0.339  1.00  0.91           H  
ATOM   4984  HA  ASP A 329     -12.149 -26.576   2.812  1.00  0.91           H  
ATOM   4985 1HB  ASP A 329     -12.655 -25.225   0.771  1.00  0.91           H  
ATOM   4986 2HB  ASP A 329     -14.300 -25.747   0.834  1.00  0.91           H  
ATOM   4987  N   GLN A 330     -13.829 -27.664   4.282  1.00  0.82           N  
ATOM   4988  CA  GLN A 330     -14.870 -28.188   5.156  1.00  0.82           C  
ATOM   4989  C   GLN A 330     -15.716 -27.011   5.645  1.00  0.82           C  
ATOM   4990  O   GLN A 330     -15.204 -26.123   6.325  1.00  0.82           O  
ATOM   4991  CB  GLN A 330     -14.248 -28.944   6.332  1.00  0.82           C  
ATOM   4992  CG  GLN A 330     -15.231 -29.578   7.266  1.00  0.82           C  
ATOM   4993  CD  GLN A 330     -14.522 -30.326   8.380  1.00  0.82           C  
ATOM   4994  OE1 GLN A 330     -13.465 -30.927   8.174  1.00  0.82           O  
ATOM   4995  NE2 GLN A 330     -15.100 -30.289   9.573  1.00  0.82           N  
ATOM   4996  H   GLN A 330     -12.895 -27.495   4.632  1.00  0.82           H  
ATOM   4997  HA  GLN A 330     -15.513 -28.856   4.593  1.00  0.82           H  
ATOM   4998 1HB  GLN A 330     -13.604 -29.733   5.948  1.00  0.82           H  
ATOM   4999 2HB  GLN A 330     -13.623 -28.264   6.910  1.00  0.82           H  
ATOM   5000 1HG  GLN A 330     -15.857 -28.801   7.709  1.00  0.82           H  
ATOM   5001 2HG  GLN A 330     -15.849 -30.280   6.704  1.00  0.82           H  
ATOM   5002 1HE2 GLN A 330     -14.684 -30.766  10.348  1.00  0.82           H  
ATOM   5003 2HE2 GLN A 330     -15.957 -29.794   9.698  1.00  0.82           H  
ATOM   5004  N   LEU A 331     -17.000 -26.984   5.282  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -17.845 -25.843   5.636  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -18.370 -25.982   7.054  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -18.448 -25.003   7.799  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -19.030 -25.702   4.665  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -18.760 -24.903   3.370  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -17.736 -25.632   2.546  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -20.055 -24.724   2.600  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -17.395 -27.759   4.758  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -17.241 -24.938   5.578  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -19.360 -26.697   4.374  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -19.852 -25.216   5.191  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -18.348 -23.925   3.620  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -17.527 -25.067   1.643  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -16.820 -25.727   3.125  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -18.109 -26.622   2.287  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -19.865 -24.163   1.685  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -20.466 -25.695   2.352  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -20.763 -24.180   3.205  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -18.726 -27.205   7.431  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -19.230 -27.413   8.787  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -20.076 -28.660   8.970  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -20.374 -29.383   8.016  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -18.655 -27.962   6.751  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -18.385 -27.454   9.473  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -19.820 -26.545   9.079  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -20.445 -28.918  10.224  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -21.287 -30.063  10.546  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -22.696 -29.586  10.855  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -22.873 -28.578  11.544  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -20.719 -30.843  11.732  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -19.365 -31.515  11.477  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -18.876 -32.314  12.678  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -19.544 -32.288  13.686  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -17.845 -32.943  12.585  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -20.159 -28.292  10.964  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -21.337 -30.719   9.688  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -20.612 -30.178  12.588  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -21.424 -31.624  12.012  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -19.467 -32.185  10.625  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -18.629 -30.755  11.219  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -23.694 -30.318  10.369  1.00  0.80           N  
ATOM   5046  CA  PHE A 334     -25.067 -29.926  10.594  1.00  0.80           C  
ATOM   5047  C   PHE A 334     -25.903 -31.090  11.134  1.00  0.80           C  
ATOM   5048  O   PHE A 334     -25.841 -32.187  10.590  1.00  0.80           O  
ATOM   5049  CB  PHE A 334     -25.641 -29.465   9.253  1.00  0.80           C  
ATOM   5050  CG  PHE A 334     -24.860 -28.324   8.682  1.00  0.80           C  
ATOM   5051  CD1 PHE A 334     -23.745 -28.555   7.876  1.00  0.80           C  
ATOM   5052  CD2 PHE A 334     -25.185 -27.028   8.991  1.00  0.80           C  
ATOM   5053  CE1 PHE A 334     -22.996 -27.499   7.407  1.00  0.80           C  
ATOM   5054  CE2 PHE A 334     -24.434 -25.978   8.513  1.00  0.80           C  
ATOM   5055  CZ  PHE A 334     -23.335 -26.223   7.727  1.00  0.80           C  
ATOM   5056  H   PHE A 334     -23.476 -31.134   9.806  1.00  0.80           H  
ATOM   5057  HA  PHE A 334     -25.066 -29.080  11.266  1.00  0.80           H  
ATOM   5058 1HB  PHE A 334     -25.604 -30.285   8.552  1.00  0.80           H  
ATOM   5059 2HB  PHE A 334     -26.686 -29.159   9.366  1.00  0.80           H  
ATOM   5060  HD1 PHE A 334     -23.456 -29.585   7.631  1.00  0.80           H  
ATOM   5061  HD2 PHE A 334     -26.044 -26.841   9.630  1.00  0.80           H  
ATOM   5062  HE1 PHE A 334     -22.128 -27.678   6.800  1.00  0.80           H  
ATOM   5063  HE2 PHE A 334     -24.704 -24.952   8.766  1.00  0.80           H  
ATOM   5064  HZ  PHE A 334     -22.734 -25.399   7.363  1.00  0.80           H  
ATOM   5065  N   PRO A 335     -26.724 -30.898  12.171  1.00  0.88           N  
ATOM   5066  CA  PRO A 335     -27.638 -31.897  12.680  1.00  0.88           C  
ATOM   5067  C   PRO A 335     -28.560 -32.339  11.586  1.00  0.88           C  
ATOM   5068  O   PRO A 335     -29.026 -31.511  10.805  1.00  0.88           O  
ATOM   5069  CB  PRO A 335     -28.385 -31.141  13.783  1.00  0.88           C  
ATOM   5070  CG  PRO A 335     -27.422 -30.062  14.221  1.00  0.88           C  
ATOM   5071  CD  PRO A 335     -26.689 -29.650  12.958  1.00  0.88           C  
ATOM   5072  HA  PRO A 335     -27.099 -32.757  13.088  1.00  0.88           H  
ATOM   5073 1HB  PRO A 335     -29.322 -30.733  13.386  1.00  0.88           H  
ATOM   5074 2HB  PRO A 335     -28.657 -31.832  14.596  1.00  0.88           H  
ATOM   5075 1HG  PRO A 335     -27.971 -29.228  14.688  1.00  0.88           H  
ATOM   5076 2HG  PRO A 335     -26.742 -30.461  14.990  1.00  0.88           H  
ATOM   5077 1HD  PRO A 335     -27.207 -28.832  12.433  1.00  0.88           H  
ATOM   5078 2HD  PRO A 335     -25.662 -29.389  13.260  1.00  0.88           H  
ATOM   5079  N   THR A 336     -28.892 -33.617  11.566  1.00  0.98           N  
ATOM   5080  CA  THR A 336     -29.848 -34.097  10.582  1.00  0.98           C  
ATOM   5081  C   THR A 336     -31.241 -34.212  11.216  1.00  0.98           C  
ATOM   5082  O   THR A 336     -32.213 -34.582  10.568  1.00  0.98           O  
ATOM   5083  CB  THR A 336     -29.385 -35.408   9.901  1.00  0.98           C  
ATOM   5084  OG1 THR A 336     -29.206 -36.437  10.863  1.00  0.98           O  
ATOM   5085  CG2 THR A 336     -28.066 -35.198   9.143  1.00  0.98           C  
ATOM   5086  H   THR A 336     -28.444 -34.265  12.219  1.00  0.98           H  
ATOM   5087  HA  THR A 336     -29.918 -33.356   9.790  1.00  0.98           H  
ATOM   5088  HB  THR A 336     -30.161 -35.720   9.196  1.00  0.98           H  
ATOM   5089  HG1 THR A 336     -29.865 -36.328  11.588  1.00  0.98           H  
ATOM   5090 1HG2 THR A 336     -27.764 -36.129   8.659  1.00  0.98           H  
ATOM   5091 2HG2 THR A 336     -28.198 -34.423   8.389  1.00  0.98           H  
ATOM   5092 3HG2 THR A 336     -27.293 -34.893   9.849  1.00  0.98           H  
ATOM   5093  N   GLU A 337     -31.359 -33.827  12.482  1.00  1.08           N  
ATOM   5094  CA  GLU A 337     -32.646 -33.891  13.159  1.00  1.08           C  
ATOM   5095  C   GLU A 337     -33.731 -33.012  12.494  1.00  1.08           C  
ATOM   5096  O   GLU A 337     -34.875 -33.447  12.396  1.00  1.08           O  
ATOM   5097  CB  GLU A 337     -32.487 -33.560  14.650  1.00  1.08           C  
ATOM   5098  CG  GLU A 337     -31.769 -34.642  15.454  1.00  1.08           C  
ATOM   5099  CD  GLU A 337     -31.537 -34.267  16.899  1.00  1.08           C  
ATOM   5100  OE1 GLU A 337     -31.814 -33.146  17.256  1.00  1.08           O  
ATOM   5101  OE2 GLU A 337     -31.080 -35.104  17.647  1.00  1.08           O  
ATOM   5102  H   GLU A 337     -30.536 -33.524  12.976  1.00  1.08           H  
ATOM   5103  HA  GLU A 337     -32.993 -34.923  13.107  1.00  1.08           H  
ATOM   5104 1HB  GLU A 337     -31.909 -32.659  14.781  1.00  1.08           H  
ATOM   5105 2HB  GLU A 337     -33.465 -33.394  15.096  1.00  1.08           H  
ATOM   5106 1HG  GLU A 337     -32.357 -35.560  15.415  1.00  1.08           H  
ATOM   5107 2HG  GLU A 337     -30.808 -34.842  14.978  1.00  1.08           H  
ATOM   5108  N   PRO A 338     -33.449 -31.770  12.029  1.00  1.15           N  
ATOM   5109  CA  PRO A 338     -34.403 -30.942  11.321  1.00  1.15           C  
ATOM   5110  C   PRO A 338     -34.448 -31.279   9.822  1.00  1.15           C  
ATOM   5111  O   PRO A 338     -35.143 -30.610   9.046  1.00  1.15           O  
ATOM   5112  CB  PRO A 338     -33.880 -29.532  11.634  1.00  1.15           C  
ATOM   5113  CG  PRO A 338     -32.390 -29.687  11.715  1.00  1.15           C  
ATOM   5114  CD  PRO A 338     -32.161 -31.057  12.314  1.00  1.15           C  
ATOM   5115  HA  PRO A 338     -35.397 -31.089  11.771  1.00  1.15           H  
ATOM   5116 1HB  PRO A 338     -34.164 -28.842  10.847  1.00  1.15           H  
ATOM   5117 2HB  PRO A 338     -34.328 -29.160  12.570  1.00  1.15           H  
ATOM   5118 1HG  PRO A 338     -31.927 -29.568  10.733  1.00  1.15           H  
ATOM   5119 2HG  PRO A 338     -31.972 -28.892  12.345  1.00  1.15           H  
ATOM   5120 1HD  PRO A 338     -31.337 -31.456  11.755  1.00  1.15           H  
ATOM   5121 2HD  PRO A 338     -31.960 -30.969  13.379  1.00  1.15           H  
ATOM   5122  N   VAL A 339     -33.644 -32.269   9.397  1.00  1.19           N  
ATOM   5123  CA  VAL A 339     -33.523 -32.630   7.997  1.00  1.19           C  
ATOM   5124  C   VAL A 339     -33.712 -34.127   7.862  1.00  1.19           C  
ATOM   5125  O   VAL A 339     -32.754 -34.885   7.966  1.00  1.19           O  
ATOM   5126  CB  VAL A 339     -32.123 -32.281   7.486  1.00  1.19           C  
ATOM   5127  CG1 VAL A 339     -32.017 -32.597   6.028  1.00  1.19           C  
ATOM   5128  CG2 VAL A 339     -31.832 -30.853   7.780  1.00  1.19           C  
ATOM   5129  H   VAL A 339     -33.111 -32.838  10.044  1.00  1.19           H  
ATOM   5130  HA  VAL A 339     -34.280 -32.106   7.413  1.00  1.19           H  
ATOM   5131  HB  VAL A 339     -31.393 -32.904   7.992  1.00  1.19           H  
ATOM   5132 1HG1 VAL A 339     -31.013 -32.367   5.676  1.00  1.19           H  
ATOM   5133 2HG1 VAL A 339     -32.225 -33.659   5.887  1.00  1.19           H  
ATOM   5134 3HG1 VAL A 339     -32.740 -32.001   5.474  1.00  1.19           H  
ATOM   5135 1HG2 VAL A 339     -30.845 -30.603   7.437  1.00  1.19           H  
ATOM   5136 2HG2 VAL A 339     -32.549 -30.237   7.291  1.00  1.19           H  
ATOM   5137 3HG2 VAL A 339     -31.882 -30.691   8.834  1.00  1.19           H  
ATOM   5138  N   ASN A 340     -34.930 -34.543   7.558  1.00  1.18           N  
ATOM   5139  CA  ASN A 340     -35.321 -35.956   7.499  1.00  1.18           C  
ATOM   5140  C   ASN A 340     -35.450 -36.651   8.873  1.00  1.18           C  
ATOM   5141  O   ASN A 340     -35.676 -37.867   8.926  1.00  1.18           O  
ATOM   5142  CB  ASN A 340     -34.316 -36.710   6.628  1.00  1.18           C  
ATOM   5143  CG  ASN A 340     -34.857 -37.940   5.960  1.00  1.18           C  
ATOM   5144  OD1 ASN A 340     -36.032 -37.994   5.565  1.00  1.18           O  
ATOM   5145  ND2 ASN A 340     -34.001 -38.928   5.779  1.00  1.18           N  
ATOM   5146  H   ASN A 340     -35.645 -33.842   7.429  1.00  1.18           H  
ATOM   5147  HA  ASN A 340     -36.301 -36.011   7.022  1.00  1.18           H  
ATOM   5148 1HB  ASN A 340     -33.939 -36.035   5.881  1.00  1.18           H  
ATOM   5149 2HB  ASN A 340     -33.470 -37.038   7.232  1.00  1.18           H  
ATOM   5150 1HD2 ASN A 340     -34.296 -39.771   5.328  1.00  1.18           H  
ATOM   5151 2HD2 ASN A 340     -33.022 -38.822   6.066  1.00  1.18           H  
ATOM   5152  N   GLY A 341     -35.413 -35.883   9.973  1.00  1.12           N  
ATOM   5153  CA  GLY A 341     -35.689 -36.435  11.302  1.00  1.12           C  
ATOM   5154  C   GLY A 341     -34.645 -37.413  11.839  1.00  1.12           C  
ATOM   5155  O   GLY A 341     -35.010 -38.346  12.560  1.00  1.12           O  
ATOM   5156  H   GLY A 341     -35.196 -34.899   9.891  1.00  1.12           H  
ATOM   5157 1HA  GLY A 341     -35.801 -35.618  12.009  1.00  1.12           H  
ATOM   5158 2HA  GLY A 341     -36.654 -36.936  11.274  1.00  1.12           H  
ATOM   5159  N   GLN A 342     -33.373 -37.270  11.464  1.00  1.05           N  
ATOM   5160  CA  GLN A 342     -32.417 -38.276  11.919  1.00  1.05           C  
ATOM   5161  C   GLN A 342     -31.419 -37.733  12.956  1.00  1.05           C  
ATOM   5162  O   GLN A 342     -30.990 -36.591  12.852  1.00  1.05           O  
ATOM   5163  CB  GLN A 342     -31.689 -38.831  10.696  1.00  1.05           C  
ATOM   5164  CG  GLN A 342     -32.627 -39.411   9.635  1.00  1.05           C  
ATOM   5165  CD  GLN A 342     -33.368 -40.622  10.091  1.00  1.05           C  
ATOM   5166  OE1 GLN A 342     -32.761 -41.601  10.548  1.00  1.05           O  
ATOM   5167  NE2 GLN A 342     -34.694 -40.576   9.974  1.00  1.05           N  
ATOM   5168  H   GLN A 342     -33.083 -36.462  10.909  1.00  1.05           H  
ATOM   5169  HA  GLN A 342     -32.990 -39.083  12.356  1.00  1.05           H  
ATOM   5170 1HB  GLN A 342     -31.147 -38.021  10.216  1.00  1.05           H  
ATOM   5171 2HB  GLN A 342     -30.958 -39.582  10.983  1.00  1.05           H  
ATOM   5172 1HG  GLN A 342     -33.350 -38.654   9.376  1.00  1.05           H  
ATOM   5173 2HG  GLN A 342     -32.067 -39.675   8.749  1.00  1.05           H  
ATOM   5174 1HE2 GLN A 342     -35.254 -41.351  10.264  1.00  1.05           H  
ATOM   5175 2HE2 GLN A 342     -35.146 -39.733   9.596  1.00  1.05           H  
ATOM   5176  N   PRO A 343     -30.954 -38.557  13.906  1.00  0.97           N  
ATOM   5177  CA  PRO A 343     -29.966 -38.215  14.917  1.00  0.97           C  
ATOM   5178  C   PRO A 343     -28.580 -38.074  14.318  1.00  0.97           C  
ATOM   5179  O   PRO A 343     -28.286 -38.700  13.304  1.00  0.97           O  
ATOM   5180  CB  PRO A 343     -30.049 -39.401  15.875  1.00  0.97           C  
ATOM   5181  CG  PRO A 343     -30.509 -40.560  15.017  1.00  0.97           C  
ATOM   5182  CD  PRO A 343     -31.457 -39.948  14.006  1.00  0.97           C  
ATOM   5183  HA  PRO A 343     -30.267 -37.282  15.420  1.00  0.97           H  
ATOM   5184 1HB  PRO A 343     -29.064 -39.575  16.332  1.00  0.97           H  
ATOM   5185 2HB  PRO A 343     -30.745 -39.170  16.694  1.00  0.97           H  
ATOM   5186 1HG  PRO A 343     -29.641 -41.038  14.539  1.00  0.97           H  
ATOM   5187 2HG  PRO A 343     -30.990 -41.330  15.641  1.00  0.97           H  
ATOM   5188 1HD  PRO A 343     -31.355 -40.495  13.060  1.00  0.97           H  
ATOM   5189 2HD  PRO A 343     -32.490 -39.963  14.391  1.00  0.97           H  
ATOM   5190  N   GLY A 344     -27.706 -37.325  14.986  1.00  0.90           N  
ATOM   5191  CA  GLY A 344     -26.321 -37.163  14.538  1.00  0.90           C  
ATOM   5192  C   GLY A 344     -26.202 -36.000  13.561  1.00  0.90           C  
ATOM   5193  O   GLY A 344     -27.189 -35.289  13.324  1.00  0.90           O  
ATOM   5194  H   GLY A 344     -28.010 -36.843  15.821  1.00  0.90           H  
ATOM   5195 1HA  GLY A 344     -25.674 -36.988  15.398  1.00  0.90           H  
ATOM   5196 2HA  GLY A 344     -25.981 -38.081  14.060  1.00  0.90           H  
ATOM   5197  N   THR A 345     -24.989 -35.790  13.037  1.00  0.83           N  
ATOM   5198  CA  THR A 345     -24.723 -34.683  12.125  1.00  0.83           C  
ATOM   5199  C   THR A 345     -24.098 -35.123  10.806  1.00  0.83           C  
ATOM   5200  O   THR A 345     -23.326 -36.083  10.767  1.00  0.83           O  
ATOM   5201  CB  THR A 345     -23.728 -33.689  12.760  1.00  0.83           C  
ATOM   5202  OG1 THR A 345     -22.490 -34.373  13.024  1.00  0.83           O  
ATOM   5203  CG2 THR A 345     -24.235 -33.080  14.053  1.00  0.83           C  
ATOM   5204  H   THR A 345     -24.232 -36.414  13.277  1.00  0.83           H  
ATOM   5205  HA  THR A 345     -25.661 -34.187  11.902  1.00  0.83           H  
ATOM   5206  HB  THR A 345     -23.537 -32.888  12.044  1.00  0.83           H  
ATOM   5207  HG1 THR A 345     -21.798 -33.728  13.262  1.00  0.83           H  
ATOM   5208 1HG2 THR A 345     -23.481 -32.394  14.437  1.00  0.83           H  
ATOM   5209 2HG2 THR A 345     -25.130 -32.543  13.885  1.00  0.83           H  
ATOM   5210 3HG2 THR A 345     -24.415 -33.863  14.783  1.00  0.83           H  
ATOM   5211  N   ALA A 346     -24.357 -34.342   9.757  1.00  0.78           N  
ATOM   5212  CA  ALA A 346     -23.749 -34.547   8.450  1.00  0.78           C  
ATOM   5213  C   ALA A 346     -22.668 -33.505   8.260  1.00  0.78           C  
ATOM   5214  O   ALA A 346     -22.824 -32.365   8.693  1.00  0.78           O  
ATOM   5215  CB  ALA A 346     -24.787 -34.445   7.332  1.00  0.78           C  
ATOM   5216  H   ALA A 346     -25.000 -33.573   9.891  1.00  0.78           H  
ATOM   5217  HA  ALA A 346     -23.287 -35.534   8.430  1.00  0.78           H  
ATOM   5218 1HB  ALA A 346     -24.297 -34.602   6.370  1.00  0.78           H  
ATOM   5219 2HB  ALA A 346     -25.552 -35.209   7.479  1.00  0.78           H  
ATOM   5220 3HB  ALA A 346     -25.244 -33.463   7.352  1.00  0.78           H  
ATOM   5221  N   MET A 347     -21.584 -33.860   7.594  1.00  0.75           N  
ATOM   5222  CA  MET A 347     -20.548 -32.858   7.353  1.00  0.75           C  
ATOM   5223  C   MET A 347     -20.591 -32.391   5.915  1.00  0.75           C  
ATOM   5224  O   MET A 347     -20.689 -33.209   5.010  1.00  0.75           O  
ATOM   5225  CB  MET A 347     -19.177 -33.404   7.698  1.00  0.75           C  
ATOM   5226  CG  MET A 347     -18.060 -32.401   7.553  1.00  0.75           C  
ATOM   5227  SD  MET A 347     -16.509 -33.096   8.013  1.00  0.75           S  
ATOM   5228  CE  MET A 347     -16.434 -34.152   6.658  1.00  0.75           C  
ATOM   5229  H   MET A 347     -21.487 -34.824   7.269  1.00  0.75           H  
ATOM   5230  HA  MET A 347     -20.733 -31.991   7.974  1.00  0.75           H  
ATOM   5231 1HB  MET A 347     -19.177 -33.759   8.729  1.00  0.75           H  
ATOM   5232 2HB  MET A 347     -18.955 -34.257   7.057  1.00  0.75           H  
ATOM   5233 1HG  MET A 347     -17.995 -32.057   6.523  1.00  0.75           H  
ATOM   5234 2HG  MET A 347     -18.260 -31.535   8.191  1.00  0.75           H  
ATOM   5235 1HE  MET A 347     -15.548 -34.712   6.670  1.00  0.75           H  
ATOM   5236 2HE  MET A 347     -17.283 -34.823   6.705  1.00  0.75           H  
ATOM   5237 3HE  MET A 347     -16.471 -33.576   5.755  1.00  0.75           H  
ATOM   5238  N   LEU A 348     -20.530 -31.083   5.712  1.00  0.74           N  
ATOM   5239  CA  LEU A 348     -20.558 -30.502   4.375  1.00  0.74           C  
ATOM   5240  C   LEU A 348     -19.192 -29.972   3.944  1.00  0.74           C  
ATOM   5241  O   LEU A 348     -18.566 -29.167   4.655  1.00  0.74           O  
ATOM   5242  CB  LEU A 348     -21.596 -29.386   4.337  1.00  0.74           C  
ATOM   5243  CG  LEU A 348     -21.760 -28.617   3.049  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348     -22.295 -29.511   1.938  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348     -22.692 -27.505   3.325  1.00  0.74           C  
ATOM   5246  H   LEU A 348     -20.464 -30.466   6.522  1.00  0.74           H  
ATOM   5247  HA  LEU A 348     -20.852 -31.276   3.669  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348     -22.567 -29.801   4.610  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348     -21.308 -28.666   5.085  1.00  0.74           H  
ATOM   5250  HG  LEU A 348     -20.793 -28.221   2.729  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348     -22.410 -28.920   1.032  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348     -21.594 -30.327   1.753  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348     -23.262 -29.920   2.230  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348     -22.818 -26.925   2.434  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348     -23.655 -27.899   3.647  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348     -22.273 -26.893   4.109  1.00  0.74           H  
ATOM   5257  N   VAL A 349     -18.736 -30.466   2.792  1.00  0.75           N  
ATOM   5258  CA  VAL A 349     -17.459 -30.112   2.181  1.00  0.75           C  
ATOM   5259  C   VAL A 349     -17.602 -29.640   0.732  1.00  0.75           C  
ATOM   5260  O   VAL A 349     -18.303 -30.266  -0.063  1.00  0.75           O  
ATOM   5261  CB  VAL A 349     -16.518 -31.329   2.165  1.00  0.75           C  
ATOM   5262  CG1 VAL A 349     -15.202 -30.950   1.482  1.00  0.75           C  
ATOM   5263  CG2 VAL A 349     -16.302 -31.844   3.577  1.00  0.75           C  
ATOM   5264  H   VAL A 349     -19.317 -31.152   2.309  1.00  0.75           H  
ATOM   5265  HA  VAL A 349     -17.010 -29.311   2.763  1.00  0.75           H  
ATOM   5266  HB  VAL A 349     -16.977 -32.118   1.571  1.00  0.75           H  
ATOM   5267 1HG1 VAL A 349     -14.581 -31.800   1.443  1.00  0.75           H  
ATOM   5268 2HG1 VAL A 349     -15.381 -30.618   0.468  1.00  0.75           H  
ATOM   5269 3HG1 VAL A 349     -14.705 -30.158   2.037  1.00  0.75           H  
ATOM   5270 1HG2 VAL A 349     -15.663 -32.713   3.545  1.00  0.75           H  
ATOM   5271 2HG2 VAL A 349     -15.840 -31.082   4.185  1.00  0.75           H  
ATOM   5272 3HG2 VAL A 349     -17.261 -32.124   4.008  1.00  0.75           H  
ATOM   5273  N   ASP A 350     -16.943 -28.533   0.411  1.00  0.79           N  
ATOM   5274  CA  ASP A 350     -16.881 -27.987  -0.941  1.00  0.79           C  
ATOM   5275  C   ASP A 350     -15.545 -28.331  -1.574  1.00  0.79           C  
ATOM   5276  O   ASP A 350     -14.527 -28.223  -0.904  1.00  0.79           O  
ATOM   5277  CB  ASP A 350     -17.048 -26.482  -0.939  1.00  0.79           C  
ATOM   5278  CG  ASP A 350     -17.052 -25.901  -2.314  1.00  0.79           C  
ATOM   5279  OD1 ASP A 350     -17.994 -26.101  -3.024  1.00  0.79           O  
ATOM   5280  OD2 ASP A 350     -16.115 -25.231  -2.644  1.00  0.79           O  
ATOM   5281  H   ASP A 350     -16.402 -28.072   1.144  1.00  0.79           H  
ATOM   5282  HA  ASP A 350     -17.671 -28.434  -1.546  1.00  0.79           H  
ATOM   5283 1HB  ASP A 350     -17.964 -26.217  -0.442  1.00  0.79           H  
ATOM   5284 2HB  ASP A 350     -16.232 -26.033  -0.381  1.00  0.79           H  
ATOM   5285  N   ASP A 351     -15.539 -28.797  -2.824  1.00  0.83           N  
ATOM   5286  CA  ASP A 351     -14.285 -29.092  -3.532  1.00  0.83           C  
ATOM   5287  C   ASP A 351     -14.373 -28.962  -5.056  1.00  0.83           C  
ATOM   5288  O   ASP A 351     -15.096 -29.702  -5.707  1.00  0.83           O  
ATOM   5289  CB  ASP A 351     -13.774 -30.480  -3.129  1.00  0.83           C  
ATOM   5290  CG  ASP A 351     -12.455 -30.869  -3.767  1.00  0.83           C  
ATOM   5291  OD1 ASP A 351     -11.436 -30.332  -3.408  1.00  0.83           O  
ATOM   5292  OD2 ASP A 351     -12.478 -31.772  -4.588  1.00  0.83           O  
ATOM   5293  H   ASP A 351     -16.432 -28.928  -3.299  1.00  0.83           H  
ATOM   5294  HA  ASP A 351     -13.555 -28.362  -3.207  1.00  0.83           H  
ATOM   5295 1HB  ASP A 351     -13.643 -30.508  -2.045  1.00  0.83           H  
ATOM   5296 2HB  ASP A 351     -14.515 -31.215  -3.372  1.00  0.83           H  
ATOM   5297  N   TYR A 352     -13.576 -28.090  -5.675  1.00  0.88           N  
ATOM   5298  CA  TYR A 352     -13.704 -27.958  -7.137  1.00  0.88           C  
ATOM   5299  C   TYR A 352     -12.996 -29.061  -7.939  1.00  0.88           C  
ATOM   5300  O   TYR A 352     -12.120 -28.806  -8.772  1.00  0.88           O  
ATOM   5301  CB  TYR A 352     -13.231 -26.588  -7.630  1.00  0.88           C  
ATOM   5302  CG  TYR A 352     -14.176 -25.423  -7.287  1.00  0.88           C  
ATOM   5303  CD1 TYR A 352     -15.218 -25.588  -6.378  1.00  0.88           C  
ATOM   5304  CD2 TYR A 352     -14.020 -24.198  -7.931  1.00  0.88           C  
ATOM   5305  CE1 TYR A 352     -16.072 -24.549  -6.106  1.00  0.88           C  
ATOM   5306  CE2 TYR A 352     -14.887 -23.154  -7.663  1.00  0.88           C  
ATOM   5307  CZ  TYR A 352     -15.907 -23.325  -6.749  1.00  0.88           C  
ATOM   5308  OH  TYR A 352     -16.759 -22.278  -6.456  1.00  0.88           O  
ATOM   5309  H   TYR A 352     -12.943 -27.510  -5.144  1.00  0.88           H  
ATOM   5310  HA  TYR A 352     -14.758 -28.037  -7.372  1.00  0.88           H  
ATOM   5311 1HB  TYR A 352     -12.252 -26.367  -7.203  1.00  0.88           H  
ATOM   5312 2HB  TYR A 352     -13.118 -26.619  -8.714  1.00  0.88           H  
ATOM   5313  HD1 TYR A 352     -15.368 -26.534  -5.876  1.00  0.88           H  
ATOM   5314  HD2 TYR A 352     -13.215 -24.065  -8.652  1.00  0.88           H  
ATOM   5315  HE1 TYR A 352     -16.876 -24.698  -5.383  1.00  0.88           H  
ATOM   5316  HE2 TYR A 352     -14.764 -22.196  -8.166  1.00  0.88           H  
ATOM   5317  HH  TYR A 352     -16.935 -21.760  -7.266  1.00  0.88           H  
ATOM   5318  N   GLY A 353     -13.453 -30.290  -7.735  1.00  0.93           N  
ATOM   5319  CA  GLY A 353     -12.924 -31.487  -8.371  1.00  0.93           C  
ATOM   5320  C   GLY A 353     -13.465 -31.617  -9.781  1.00  0.93           C  
ATOM   5321  O   GLY A 353     -14.329 -32.434 -10.056  1.00  0.93           O  
ATOM   5322  H   GLY A 353     -14.189 -30.385  -7.050  1.00  0.93           H  
ATOM   5323 1HA  GLY A 353     -11.834 -31.437  -8.397  1.00  0.93           H  
ATOM   5324 2HA  GLY A 353     -13.193 -32.365  -7.783  1.00  0.93           H  
ATOM   5325  N   HIS A 354     -13.026 -30.750 -10.669  1.00  0.96           N  
ATOM   5326  CA  HIS A 354     -13.535 -30.803 -12.034  1.00  0.96           C  
ATOM   5327  C   HIS A 354     -13.059 -32.068 -12.768  1.00  0.96           C  
ATOM   5328  O   HIS A 354     -13.864 -32.852 -13.271  1.00  0.96           O  
ATOM   5329  CB  HIS A 354     -13.127 -29.544 -12.799  1.00  0.96           C  
ATOM   5330  CG  HIS A 354     -13.621 -29.492 -14.203  1.00  0.96           C  
ATOM   5331  ND1 HIS A 354     -13.132 -28.589 -15.125  1.00  0.96           N  
ATOM   5332  CD2 HIS A 354     -14.553 -30.224 -14.853  1.00  0.96           C  
ATOM   5333  CE1 HIS A 354     -13.738 -28.775 -16.276  1.00  0.96           C  
ATOM   5334  NE2 HIS A 354     -14.601 -29.756 -16.138  1.00  0.96           N  
ATOM   5335  H   HIS A 354     -12.329 -30.064 -10.364  1.00  0.96           H  
ATOM   5336  HA  HIS A 354     -14.625 -30.836 -12.008  1.00  0.96           H  
ATOM   5337 1HB  HIS A 354     -13.503 -28.664 -12.272  1.00  0.96           H  
ATOM   5338 2HB  HIS A 354     -12.041 -29.469 -12.819  1.00  0.96           H  
ATOM   5339  HD2 HIS A 354     -15.153 -31.034 -14.435  1.00  0.96           H  
ATOM   5340  HE1 HIS A 354     -13.566 -28.218 -17.183  1.00  0.96           H  
ATOM   5341  HE2 HIS A 354     -15.211 -30.092 -16.883  1.00  0.96           H  
ATOM   5342  N   HIS A 355     -11.740 -32.254 -12.846  1.00  0.98           N  
ATOM   5343  CA  HIS A 355     -11.151 -33.420 -13.509  1.00  0.98           C  
ATOM   5344  C   HIS A 355     -11.343 -34.689 -12.654  1.00  0.98           C  
ATOM   5345  O   HIS A 355     -11.109 -34.632 -11.443  1.00  0.98           O  
ATOM   5346  CB  HIS A 355      -9.659 -33.174 -13.798  1.00  0.98           C  
ATOM   5347  CG  HIS A 355      -8.969 -34.248 -14.628  1.00  0.98           C  
ATOM   5348  ND1 HIS A 355      -8.551 -35.446 -14.100  1.00  0.98           N  
ATOM   5349  CD2 HIS A 355      -8.666 -34.298 -15.936  1.00  0.98           C  
ATOM   5350  CE1 HIS A 355      -7.990 -36.171 -15.056  1.00  0.98           C  
ATOM   5351  NE2 HIS A 355      -8.049 -35.499 -16.170  1.00  0.98           N  
ATOM   5352  H   HIS A 355     -11.126 -31.569 -12.419  1.00  0.98           H  
ATOM   5353  HA  HIS A 355     -11.637 -33.534 -14.469  1.00  0.98           H  
ATOM   5354 1HB  HIS A 355      -9.550 -32.223 -14.332  1.00  0.98           H  
ATOM   5355 2HB  HIS A 355      -9.120 -33.073 -12.853  1.00  0.98           H  
ATOM   5356  HD2 HIS A 355      -8.879 -33.531 -16.662  1.00  0.98           H  
ATOM   5357  HE1 HIS A 355      -7.559 -37.163 -14.942  1.00  0.98           H  
ATOM   5358  HE2 HIS A 355      -7.702 -35.824 -17.059  1.00  0.98           H  
ATOM   5359  N   PRO A 356     -11.669 -35.863 -13.239  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -11.796 -37.147 -12.560  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -10.651 -37.502 -11.603  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -10.904 -38.091 -10.555  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -11.824 -38.108 -13.746  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -12.492 -37.323 -14.843  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -12.000 -35.923 -14.685  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -12.759 -37.172 -12.034  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -10.800 -38.423 -14.005  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -12.382 -39.022 -13.479  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -12.246 -37.762 -15.816  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -13.569 -37.379 -14.739  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -11.134 -35.762 -15.311  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -12.835 -35.248 -14.926  1.00  0.99           H  
ATOM   5373  N   THR A 357      -9.405 -37.108 -11.898  1.00  0.98           N  
ATOM   5374  CA  THR A 357      -8.306 -37.404 -10.979  1.00  0.98           C  
ATOM   5375  C   THR A 357      -8.489 -36.678  -9.666  1.00  0.98           C  
ATOM   5376  O   THR A 357      -8.150 -37.205  -8.603  1.00  0.98           O  
ATOM   5377  CB  THR A 357      -6.925 -37.049 -11.542  1.00  0.98           C  
ATOM   5378  OG1 THR A 357      -6.644 -37.848 -12.686  1.00  0.98           O  
ATOM   5379  CG2 THR A 357      -5.856 -37.252 -10.487  1.00  0.98           C  
ATOM   5380  H   THR A 357      -9.192 -36.594 -12.749  1.00  0.98           H  
ATOM   5381  HA  THR A 357      -8.311 -38.474 -10.772  1.00  0.98           H  
ATOM   5382  HB  THR A 357      -6.918 -36.000 -11.846  1.00  0.98           H  
ATOM   5383  HG1 THR A 357      -5.845 -37.478 -13.117  1.00  0.98           H  
ATOM   5384 1HG2 THR A 357      -4.884 -36.983 -10.906  1.00  0.98           H  
ATOM   5385 2HG2 THR A 357      -6.075 -36.614  -9.633  1.00  0.98           H  
ATOM   5386 3HG2 THR A 357      -5.843 -38.295 -10.175  1.00  0.98           H  
ATOM   5387  N   GLU A 358      -8.928 -35.427  -9.749  1.00  0.97           N  
ATOM   5388  CA  GLU A 358      -9.099 -34.609  -8.570  1.00  0.97           C  
ATOM   5389  C   GLU A 358     -10.281 -35.156  -7.801  1.00  0.97           C  
ATOM   5390  O   GLU A 358     -10.246 -35.258  -6.575  1.00  0.97           O  
ATOM   5391  CB  GLU A 358      -9.326 -33.155  -8.974  1.00  0.97           C  
ATOM   5392  CG  GLU A 358      -8.119 -32.534  -9.647  1.00  0.97           C  
ATOM   5393  CD  GLU A 358      -8.338 -31.120 -10.126  1.00  0.97           C  
ATOM   5394  OE1 GLU A 358      -9.409 -30.600  -9.936  1.00  0.97           O  
ATOM   5395  OE2 GLU A 358      -7.425 -30.561 -10.681  1.00  0.97           O  
ATOM   5396  H   GLU A 358      -9.235 -35.064 -10.646  1.00  0.97           H  
ATOM   5397  HA  GLU A 358      -8.208 -34.681  -7.948  1.00  0.97           H  
ATOM   5398 1HB  GLU A 358     -10.173 -33.088  -9.655  1.00  0.97           H  
ATOM   5399 2HB  GLU A 358      -9.567 -32.564  -8.090  1.00  0.97           H  
ATOM   5400 1HG  GLU A 358      -7.300 -32.544  -8.935  1.00  0.97           H  
ATOM   5401 2HG  GLU A 358      -7.834 -33.161 -10.495  1.00  0.97           H  
ATOM   5402  N   VAL A 359     -11.305 -35.590  -8.540  1.00  0.95           N  
ATOM   5403  CA  VAL A 359     -12.497 -36.131  -7.909  1.00  0.95           C  
ATOM   5404  C   VAL A 359     -12.127 -37.393  -7.150  1.00  0.95           C  
ATOM   5405  O   VAL A 359     -12.495 -37.562  -5.990  1.00  0.95           O  
ATOM   5406  CB  VAL A 359     -13.563 -36.476  -8.957  1.00  0.95           C  
ATOM   5407  CG1 VAL A 359     -14.724 -37.191  -8.299  1.00  0.95           C  
ATOM   5408  CG2 VAL A 359     -14.006 -35.271  -9.610  1.00  0.95           C  
ATOM   5409  H   VAL A 359     -11.261 -35.482  -9.556  1.00  0.95           H  
ATOM   5410  HA  VAL A 359     -12.897 -35.394  -7.217  1.00  0.95           H  
ATOM   5411  HB  VAL A 359     -13.137 -37.138  -9.683  1.00  0.95           H  
ATOM   5412 1HG1 VAL A 359     -15.464 -37.451  -9.052  1.00  0.95           H  
ATOM   5413 2HG1 VAL A 359     -14.366 -38.081  -7.813  1.00  0.95           H  
ATOM   5414 3HG1 VAL A 359     -15.177 -36.548  -7.562  1.00  0.95           H  
ATOM   5415 1HG2 VAL A 359     -14.755 -35.506 -10.362  1.00  0.95           H  
ATOM   5416 2HG2 VAL A 359     -14.425 -34.621  -8.854  1.00  0.95           H  
ATOM   5417 3HG2 VAL A 359     -13.166 -34.781 -10.083  1.00  0.95           H  
ATOM   5418  N   ASP A 360     -11.344 -38.257  -7.796  1.00  0.92           N  
ATOM   5419  CA  ASP A 360     -10.888 -39.509  -7.220  1.00  0.92           C  
ATOM   5420  C   ASP A 360     -10.081 -39.242  -5.975  1.00  0.92           C  
ATOM   5421  O   ASP A 360     -10.339 -39.830  -4.921  1.00  0.92           O  
ATOM   5422  CB  ASP A 360     -10.024 -40.273  -8.241  1.00  0.92           C  
ATOM   5423  CG  ASP A 360      -9.580 -41.682  -7.802  1.00  0.92           C  
ATOM   5424  OD1 ASP A 360     -10.435 -42.521  -7.597  1.00  0.92           O  
ATOM   5425  OD2 ASP A 360      -8.380 -41.936  -7.680  1.00  0.92           O  
ATOM   5426  H   ASP A 360     -11.076 -38.050  -8.752  1.00  0.92           H  
ATOM   5427  HA  ASP A 360     -11.755 -40.109  -6.950  1.00  0.92           H  
ATOM   5428 1HB  ASP A 360     -10.569 -40.352  -9.177  1.00  0.92           H  
ATOM   5429 2HB  ASP A 360      -9.131 -39.686  -8.454  1.00  0.92           H  
ATOM   5430  N   ALA A 361      -9.114 -38.328  -6.073  1.00  0.90           N  
ATOM   5431  CA  ALA A 361      -8.276 -38.013  -4.938  1.00  0.90           C  
ATOM   5432  C   ALA A 361      -9.103 -37.518  -3.765  1.00  0.90           C  
ATOM   5433  O   ALA A 361      -8.835 -37.896  -2.624  1.00  0.90           O  
ATOM   5434  CB  ALA A 361      -7.262 -36.967  -5.336  1.00  0.90           C  
ATOM   5435  H   ALA A 361      -8.936 -37.859  -6.961  1.00  0.90           H  
ATOM   5436  HA  ALA A 361      -7.763 -38.925  -4.636  1.00  0.90           H  
ATOM   5437 1HB  ALA A 361      -6.603 -36.745  -4.499  1.00  0.90           H  
ATOM   5438 2HB  ALA A 361      -6.695 -37.359  -6.163  1.00  0.90           H  
ATOM   5439 3HB  ALA A 361      -7.779 -36.060  -5.647  1.00  0.90           H  
ATOM   5440  N   THR A 362     -10.124 -36.701  -4.050  1.00  0.88           N  
ATOM   5441  CA  THR A 362     -10.982 -36.163  -3.013  1.00  0.88           C  
ATOM   5442  C   THR A 362     -11.890 -37.236  -2.402  1.00  0.88           C  
ATOM   5443  O   THR A 362     -12.058 -37.272  -1.183  1.00  0.88           O  
ATOM   5444  CB  THR A 362     -11.802 -34.984  -3.521  1.00  0.88           C  
ATOM   5445  OG1 THR A 362     -10.913 -33.948  -3.974  1.00  0.88           O  
ATOM   5446  CG2 THR A 362     -12.594 -34.452  -2.372  1.00  0.88           C  
ATOM   5447  H   THR A 362     -10.285 -36.410  -5.013  1.00  0.88           H  
ATOM   5448  HA  THR A 362     -10.347 -35.777  -2.223  1.00  0.88           H  
ATOM   5449  HB  THR A 362     -12.443 -35.305  -4.332  1.00  0.88           H  
ATOM   5450  HG1 THR A 362     -11.420 -33.142  -4.242  1.00  0.88           H  
ATOM   5451 1HG2 THR A 362     -13.175 -33.601  -2.701  1.00  0.88           H  
ATOM   5452 2HG2 THR A 362     -13.238 -35.222  -1.989  1.00  0.88           H  
ATOM   5453 3HG2 THR A 362     -11.912 -34.150  -1.604  1.00  0.88           H  
ATOM   5454  N   ILE A 363     -12.461 -38.126  -3.224  1.00  0.86           N  
ATOM   5455  CA  ILE A 363     -13.305 -39.198  -2.689  1.00  0.86           C  
ATOM   5456  C   ILE A 363     -12.486 -40.073  -1.761  1.00  0.86           C  
ATOM   5457  O   ILE A 363     -12.922 -40.397  -0.648  1.00  0.86           O  
ATOM   5458  CB  ILE A 363     -13.872 -40.103  -3.812  1.00  0.86           C  
ATOM   5459  CG1 ILE A 363     -14.901 -39.363  -4.645  1.00  0.86           C  
ATOM   5460  CG2 ILE A 363     -14.447 -41.410  -3.257  1.00  0.86           C  
ATOM   5461  CD1 ILE A 363     -15.273 -40.107  -5.919  1.00  0.86           C  
ATOM   5462  H   ILE A 363     -12.315 -38.047  -4.230  1.00  0.86           H  
ATOM   5463  HA  ILE A 363     -14.127 -38.760  -2.130  1.00  0.86           H  
ATOM   5464  HB  ILE A 363     -13.052 -40.354  -4.492  1.00  0.86           H  
ATOM   5465 1HG1 ILE A 363     -15.796 -39.225  -4.056  1.00  0.86           H  
ATOM   5466 2HG1 ILE A 363     -14.510 -38.387  -4.909  1.00  0.86           H  
ATOM   5467 1HG2 ILE A 363     -14.799 -42.024  -4.079  1.00  0.86           H  
ATOM   5468 2HG2 ILE A 363     -13.674 -41.949  -2.712  1.00  0.86           H  
ATOM   5469 3HG2 ILE A 363     -15.262 -41.202  -2.598  1.00  0.86           H  
ATOM   5470 1HD1 ILE A 363     -16.012 -39.541  -6.484  1.00  0.86           H  
ATOM   5471 2HD1 ILE A 363     -14.383 -40.245  -6.528  1.00  0.86           H  
ATOM   5472 3HD1 ILE A 363     -15.687 -41.072  -5.665  1.00  0.86           H  
ATOM   5473  N   LYS A 364     -11.286 -40.438  -2.205  1.00  0.85           N  
ATOM   5474  CA  LYS A 364     -10.402 -41.256  -1.404  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -9.949 -40.520  -0.158  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -9.916 -41.109   0.922  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -9.220 -41.697  -2.256  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -9.613 -42.729  -3.299  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -8.482 -43.072  -4.227  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -8.904 -44.175  -5.194  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -7.921 -44.359  -6.292  1.00  0.85           N  
ATOM   5482  H   LYS A 364     -10.979 -40.141  -3.134  1.00  0.85           H  
ATOM   5483  HA  LYS A 364     -10.949 -42.144  -1.089  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -8.805 -40.828  -2.777  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -8.438 -42.114  -1.625  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -9.964 -43.635  -2.809  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364     -10.432 -42.324  -3.902  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -8.215 -42.185  -4.813  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      -7.612 -43.395  -3.661  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -8.992 -45.108  -4.643  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -9.875 -43.929  -5.623  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -8.242 -45.084  -6.906  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -7.881 -43.463  -6.818  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      -7.017 -44.588  -5.930  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -9.645 -39.224  -0.282  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -9.237 -38.430   0.865  1.00  0.84           C  
ATOM   5497  C   ALA A 365     -10.343 -38.370   1.900  1.00  0.84           C  
ATOM   5498  O   ALA A 365     -10.097 -38.528   3.098  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -8.904 -37.025   0.416  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -9.660 -38.776  -1.195  1.00  0.84           H  
ATOM   5501  HA  ALA A 365      -8.359 -38.895   1.314  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -8.592 -36.436   1.235  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -8.119 -37.060  -0.323  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -9.784 -36.576  -0.025  1.00  0.84           H  
ATOM   5505  N   ALA A 366     -11.581 -38.181   1.432  1.00  0.83           N  
ATOM   5506  CA  ALA A 366     -12.727 -38.112   2.316  1.00  0.83           C  
ATOM   5507  C   ALA A 366     -12.912 -39.440   3.032  1.00  0.83           C  
ATOM   5508  O   ALA A 366     -13.107 -39.480   4.246  1.00  0.83           O  
ATOM   5509  CB  ALA A 366     -13.977 -37.752   1.519  1.00  0.83           C  
ATOM   5510  H   ALA A 366     -11.728 -38.053   0.434  1.00  0.83           H  
ATOM   5511  HA  ALA A 366     -12.540 -37.342   3.061  1.00  0.83           H  
ATOM   5512 1HB  ALA A 366     -14.825 -37.686   2.174  1.00  0.83           H  
ATOM   5513 2HB  ALA A 366     -13.826 -36.795   1.022  1.00  0.83           H  
ATOM   5514 3HB  ALA A 366     -14.160 -38.520   0.769  1.00  0.83           H  
ATOM   5515  N   ARG A 367     -12.772 -40.543   2.295  1.00  0.83           N  
ATOM   5516  CA  ARG A 367     -12.909 -41.857   2.898  1.00  0.83           C  
ATOM   5517  C   ARG A 367     -11.787 -42.121   3.899  1.00  0.83           C  
ATOM   5518  O   ARG A 367     -12.007 -42.664   4.969  1.00  0.83           O  
ATOM   5519  CB  ARG A 367     -12.914 -42.939   1.825  1.00  0.83           C  
ATOM   5520  CG  ARG A 367     -13.063 -44.378   2.348  1.00  0.83           C  
ATOM   5521  CD  ARG A 367     -14.391 -44.617   3.024  1.00  0.83           C  
ATOM   5522  NE  ARG A 367     -15.509 -44.582   2.102  1.00  0.83           N  
ATOM   5523  CZ  ARG A 367     -16.811 -44.585   2.482  1.00  0.83           C  
ATOM   5524  NH1 ARG A 367     -17.129 -44.656   3.775  1.00  0.83           N  
ATOM   5525  NH2 ARG A 367     -17.755 -44.514   1.544  1.00  0.83           N  
ATOM   5526  H   ARG A 367     -12.607 -40.469   1.289  1.00  0.83           H  
ATOM   5527  HA  ARG A 367     -13.859 -41.893   3.430  1.00  0.83           H  
ATOM   5528 1HB  ARG A 367     -13.721 -42.745   1.120  1.00  0.83           H  
ATOM   5529 2HB  ARG A 367     -11.979 -42.886   1.265  1.00  0.83           H  
ATOM   5530 1HG  ARG A 367     -12.966 -45.074   1.517  1.00  0.83           H  
ATOM   5531 2HG  ARG A 367     -12.274 -44.571   3.078  1.00  0.83           H  
ATOM   5532 1HD  ARG A 367     -14.390 -45.582   3.531  1.00  0.83           H  
ATOM   5533 2HD  ARG A 367     -14.558 -43.831   3.748  1.00  0.83           H  
ATOM   5534  HE  ARG A 367     -15.307 -44.525   1.111  1.00  0.83           H  
ATOM   5535 1HH1 ARG A 367     -16.413 -44.747   4.511  1.00  0.83           H  
ATOM   5536 2HH1 ARG A 367     -18.102 -44.597   4.076  1.00  0.83           H  
ATOM   5537 1HH2 ARG A 367     -17.497 -44.461   0.573  1.00  0.83           H  
ATOM   5538 2HH2 ARG A 367     -18.760 -44.539   1.768  1.00  0.83           H  
ATOM   5539  N   ALA A 368     -10.561 -41.747   3.565  1.00  0.84           N  
ATOM   5540  CA  ALA A 368      -9.464 -41.968   4.490  1.00  0.84           C  
ATOM   5541  C   ALA A 368      -9.637 -41.154   5.769  1.00  0.84           C  
ATOM   5542  O   ALA A 368      -9.378 -41.643   6.870  1.00  0.84           O  
ATOM   5543  CB  ALA A 368      -8.157 -41.607   3.832  1.00  0.84           C  
ATOM   5544  H   ALA A 368     -10.382 -41.314   2.663  1.00  0.84           H  
ATOM   5545  HA  ALA A 368      -9.455 -43.023   4.758  1.00  0.84           H  
ATOM   5546 1HB  ALA A 368      -7.343 -41.800   4.525  1.00  0.84           H  
ATOM   5547 2HB  ALA A 368      -8.026 -42.206   2.932  1.00  0.84           H  
ATOM   5548 3HB  ALA A 368      -8.176 -40.549   3.565  1.00  0.84           H  
ATOM   5549  N   GLY A 369     -10.086 -39.906   5.615  1.00  0.84           N  
ATOM   5550  CA  GLY A 369     -10.303 -38.982   6.722  1.00  0.84           C  
ATOM   5551  C   GLY A 369     -11.413 -39.435   7.665  1.00  0.84           C  
ATOM   5552  O   GLY A 369     -11.256 -39.409   8.896  1.00  0.84           O  
ATOM   5553  H   GLY A 369     -10.264 -39.555   4.675  1.00  0.84           H  
ATOM   5554 1HA  GLY A 369      -9.372 -38.858   7.274  1.00  0.84           H  
ATOM   5555 2HA  GLY A 369     -10.552 -38.005   6.312  1.00  0.84           H  
ATOM   5556  N   TRP A 370     -12.548 -39.813   7.077  1.00  0.84           N  
ATOM   5557  CA  TRP A 370     -13.741 -40.206   7.803  1.00  0.84           C  
ATOM   5558  C   TRP A 370     -14.318 -41.549   7.295  1.00  0.84           C  
ATOM   5559  O   TRP A 370     -15.430 -41.572   6.758  1.00  0.84           O  
ATOM   5560  CB  TRP A 370     -14.788 -39.117   7.610  1.00  0.84           C  
ATOM   5561  CG  TRP A 370     -14.418 -37.751   8.112  1.00  0.84           C  
ATOM   5562  CD1 TRP A 370     -14.702 -37.231   9.337  1.00  0.84           C  
ATOM   5563  CD2 TRP A 370     -13.709 -36.720   7.398  1.00  0.84           C  
ATOM   5564  NE1 TRP A 370     -14.231 -35.947   9.427  1.00  0.84           N  
ATOM   5565  CE2 TRP A 370     -13.622 -35.619   8.248  1.00  0.84           C  
ATOM   5566  CE3 TRP A 370     -13.159 -36.641   6.130  1.00  0.84           C  
ATOM   5567  CZ2 TRP A 370     -13.016 -34.446   7.853  1.00  0.84           C  
ATOM   5568  CZ3 TRP A 370     -12.545 -35.483   5.740  1.00  0.84           C  
ATOM   5569  CH2 TRP A 370     -12.482 -34.409   6.572  1.00  0.84           C  
ATOM   5570  H   TRP A 370     -12.597 -39.804   6.057  1.00  0.84           H  
ATOM   5571  HA  TRP A 370     -13.505 -40.269   8.860  1.00  0.84           H  
ATOM   5572 1HB  TRP A 370     -15.049 -39.046   6.551  1.00  0.84           H  
ATOM   5573 2HB  TRP A 370     -15.647 -39.406   8.137  1.00  0.84           H  
ATOM   5574  HD1 TRP A 370     -15.238 -37.755  10.125  1.00  0.84           H  
ATOM   5575  HE1 TRP A 370     -14.327 -35.338  10.230  1.00  0.84           H  
ATOM   5576  HE3 TRP A 370     -13.216 -37.482   5.462  1.00  0.84           H  
ATOM   5577  HZ2 TRP A 370     -12.953 -33.572   8.504  1.00  0.84           H  
ATOM   5578  HZ3 TRP A 370     -12.114 -35.444   4.743  1.00  0.84           H  
ATOM   5579  HH2 TRP A 370     -11.998 -33.505   6.225  1.00  0.84           H  
ATOM   5580  N   PRO A 371     -13.626 -42.688   7.507  1.00  0.83           N  
ATOM   5581  CA  PRO A 371     -13.924 -43.993   6.923  1.00  0.83           C  
ATOM   5582  C   PRO A 371     -15.262 -44.604   7.300  1.00  0.83           C  
ATOM   5583  O   PRO A 371     -15.788 -45.439   6.560  1.00  0.83           O  
ATOM   5584  CB  PRO A 371     -12.774 -44.862   7.455  1.00  0.83           C  
ATOM   5585  CG  PRO A 371     -12.292 -44.162   8.701  1.00  0.83           C  
ATOM   5586  CD  PRO A 371     -12.471 -42.695   8.418  1.00  0.83           C  
ATOM   5587  HA  PRO A 371     -13.852 -43.909   5.841  1.00  0.83           H  
ATOM   5588 1HB  PRO A 371     -13.133 -45.883   7.646  1.00  0.83           H  
ATOM   5589 2HB  PRO A 371     -11.987 -44.933   6.685  1.00  0.83           H  
ATOM   5590 1HG  PRO A 371     -12.870 -44.499   9.573  1.00  0.83           H  
ATOM   5591 2HG  PRO A 371     -11.241 -44.422   8.894  1.00  0.83           H  
ATOM   5592 1HD  PRO A 371     -12.676 -42.181   9.357  1.00  0.83           H  
ATOM   5593 2HD  PRO A 371     -11.583 -42.303   7.910  1.00  0.83           H  
ATOM   5594  N   ASP A 372     -15.826 -44.180   8.430  1.00  0.81           N  
ATOM   5595  CA  ASP A 372     -17.088 -44.735   8.908  1.00  0.81           C  
ATOM   5596  C   ASP A 372     -18.322 -44.035   8.353  1.00  0.81           C  
ATOM   5597  O   ASP A 372     -19.446 -44.437   8.652  1.00  0.81           O  
ATOM   5598  CB  ASP A 372     -17.167 -44.648  10.437  1.00  0.81           C  
ATOM   5599  CG  ASP A 372     -17.201 -43.190  10.959  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372     -16.388 -42.368  10.556  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372     -18.067 -42.867  11.754  1.00  0.81           O  
ATOM   5602  H   ASP A 372     -15.360 -43.480   8.983  1.00  0.81           H  
ATOM   5603  HA  ASP A 372     -17.131 -45.783   8.611  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372     -18.064 -45.163  10.781  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372     -16.308 -45.158  10.874  1.00  0.81           H  
ATOM   5606  N   LYS A 373     -18.123 -42.978   7.578  1.00  0.79           N  
ATOM   5607  CA  LYS A 373     -19.251 -42.181   7.121  1.00  0.79           C  
ATOM   5608  C   LYS A 373     -19.792 -42.634   5.769  1.00  0.79           C  
ATOM   5609  O   LYS A 373     -19.109 -43.311   4.995  1.00  0.79           O  
ATOM   5610  CB  LYS A 373     -18.832 -40.719   7.036  1.00  0.79           C  
ATOM   5611  CG  LYS A 373     -18.233 -40.130   8.341  1.00  0.79           C  
ATOM   5612  CD  LYS A 373     -19.197 -40.050   9.470  1.00  0.79           C  
ATOM   5613  CE  LYS A 373     -18.598 -39.342  10.711  1.00  0.79           C  
ATOM   5614  NZ  LYS A 373     -17.699 -40.246  11.525  1.00  0.79           N  
ATOM   5615  H   LYS A 373     -17.175 -42.685   7.336  1.00  0.79           H  
ATOM   5616  HA  LYS A 373     -20.055 -42.271   7.852  1.00  0.79           H  
ATOM   5617 1HB  LYS A 373     -18.079 -40.608   6.252  1.00  0.79           H  
ATOM   5618 2HB  LYS A 373     -19.694 -40.110   6.749  1.00  0.79           H  
ATOM   5619 1HG  LYS A 373     -17.398 -40.760   8.660  1.00  0.79           H  
ATOM   5620 2HG  LYS A 373     -17.872 -39.126   8.138  1.00  0.79           H  
ATOM   5621 1HD  LYS A 373     -20.093 -39.532   9.151  1.00  0.79           H  
ATOM   5622 2HD  LYS A 373     -19.443 -41.070   9.753  1.00  0.79           H  
ATOM   5623 1HE  LYS A 373     -18.016 -38.488  10.370  1.00  0.79           H  
ATOM   5624 2HE  LYS A 373     -19.412 -38.987  11.346  1.00  0.79           H  
ATOM   5625 1HZ  LYS A 373     -17.326 -39.760  12.312  1.00  0.79           H  
ATOM   5626 2HZ  LYS A 373     -18.209 -41.070  11.859  1.00  0.79           H  
ATOM   5627 3HZ  LYS A 373     -16.927 -40.632  10.973  1.00  0.79           H  
ATOM   5628  N   LYS A 374     -21.029 -42.251   5.476  1.00  0.76           N  
ATOM   5629  CA  LYS A 374     -21.597 -42.518   4.148  1.00  0.76           C  
ATOM   5630  C   LYS A 374     -21.213 -41.362   3.228  1.00  0.76           C  
ATOM   5631  O   LYS A 374     -21.348 -40.203   3.625  1.00  0.76           O  
ATOM   5632  CB  LYS A 374     -23.121 -42.663   4.205  1.00  0.76           C  
ATOM   5633  CG  LYS A 374     -23.766 -43.084   2.876  1.00  0.76           C  
ATOM   5634  CD  LYS A 374     -25.261 -43.393   3.026  1.00  0.76           C  
ATOM   5635  CE  LYS A 374     -26.102 -42.112   3.072  1.00  0.76           C  
ATOM   5636  NZ  LYS A 374     -27.568 -42.409   3.164  1.00  0.76           N  
ATOM   5637  H   LYS A 374     -21.564 -41.736   6.183  1.00  0.76           H  
ATOM   5638  HA  LYS A 374     -21.165 -43.434   3.742  1.00  0.76           H  
ATOM   5639 1HB  LYS A 374     -23.390 -43.400   4.959  1.00  0.76           H  
ATOM   5640 2HB  LYS A 374     -23.566 -41.713   4.508  1.00  0.76           H  
ATOM   5641 1HG  LYS A 374     -23.641 -42.283   2.143  1.00  0.76           H  
ATOM   5642 2HG  LYS A 374     -23.254 -43.970   2.504  1.00  0.76           H  
ATOM   5643 1HD  LYS A 374     -25.590 -44.001   2.183  1.00  0.76           H  
ATOM   5644 2HD  LYS A 374     -25.424 -43.955   3.946  1.00  0.76           H  
ATOM   5645 1HE  LYS A 374     -25.812 -41.509   3.926  1.00  0.76           H  
ATOM   5646 2HE  LYS A 374     -25.914 -41.544   2.163  1.00  0.76           H  
ATOM   5647 1HZ  LYS A 374     -28.114 -41.521   3.169  1.00  0.76           H  
ATOM   5648 2HZ  LYS A 374     -27.868 -42.964   2.384  1.00  0.76           H  
ATOM   5649 3HZ  LYS A 374     -27.747 -42.913   4.015  1.00  0.76           H  
ATOM   5650  N   LEU A 375     -20.699 -41.639   2.027  1.00  0.73           N  
ATOM   5651  CA  LEU A 375     -20.324 -40.509   1.172  1.00  0.73           C  
ATOM   5652  C   LEU A 375     -21.399 -40.165   0.170  1.00  0.73           C  
ATOM   5653  O   LEU A 375     -21.738 -40.961  -0.721  1.00  0.73           O  
ATOM   5654  CB  LEU A 375     -19.017 -40.759   0.399  1.00  0.73           C  
ATOM   5655  CG  LEU A 375     -18.600 -39.594  -0.593  1.00  0.73           C  
ATOM   5656  CD1 LEU A 375     -18.303 -38.358   0.177  1.00  0.73           C  
ATOM   5657  CD2 LEU A 375     -17.394 -39.990  -1.400  1.00  0.73           C  
ATOM   5658  H   LEU A 375     -20.600 -42.610   1.702  1.00  0.73           H  
ATOM   5659  HA  LEU A 375     -20.169 -39.633   1.803  1.00  0.73           H  
ATOM   5660 1HB  LEU A 375     -18.209 -40.892   1.118  1.00  0.73           H  
ATOM   5661 2HB  LEU A 375     -19.122 -41.682  -0.179  1.00  0.73           H  
ATOM   5662  HG  LEU A 375     -19.428 -39.374  -1.254  1.00  0.73           H  
ATOM   5663 1HD1 LEU A 375     -18.037 -37.562  -0.507  1.00  0.73           H  
ATOM   5664 2HD1 LEU A 375     -19.177 -38.062   0.747  1.00  0.73           H  
ATOM   5665 3HD1 LEU A 375     -17.475 -38.557   0.850  1.00  0.73           H  
ATOM   5666 1HD2 LEU A 375     -17.133 -39.175  -2.073  1.00  0.73           H  
ATOM   5667 2HD2 LEU A 375     -16.555 -40.191  -0.729  1.00  0.73           H  
ATOM   5668 3HD2 LEU A 375     -17.618 -40.881  -1.976  1.00  0.73           H  
ATOM   5669  N   ALA A 376     -21.897 -38.948   0.293  1.00  0.71           N  
ATOM   5670  CA  ALA A 376     -22.879 -38.428  -0.619  1.00  0.71           C  
ATOM   5671  C   ALA A 376     -22.174 -37.372  -1.434  1.00  0.71           C  
ATOM   5672  O   ALA A 376     -21.368 -36.611  -0.894  1.00  0.71           O  
ATOM   5673  CB  ALA A 376     -24.089 -37.853   0.112  1.00  0.71           C  
ATOM   5674  H   ALA A 376     -21.564 -38.349   1.048  1.00  0.71           H  
ATOM   5675  HA  ALA A 376     -23.196 -39.222  -1.277  1.00  0.71           H  
ATOM   5676 1HB  ALA A 376     -24.796 -37.460  -0.619  1.00  0.71           H  
ATOM   5677 2HB  ALA A 376     -24.566 -38.639   0.698  1.00  0.71           H  
ATOM   5678 3HB  ALA A 376     -23.762 -37.054   0.775  1.00  0.71           H  
ATOM   5679  N   MET A 377     -22.497 -37.288  -2.702  1.00  0.69           N  
ATOM   5680  CA  MET A 377     -21.873 -36.284  -3.530  1.00  0.69           C  
ATOM   5681  C   MET A 377     -22.840 -35.573  -4.421  1.00  0.69           C  
ATOM   5682  O   MET A 377     -23.755 -36.176  -4.971  1.00  0.69           O  
ATOM   5683  CB  MET A 377     -20.783 -36.909  -4.408  1.00  0.69           C  
ATOM   5684  CG  MET A 377     -20.063 -35.950  -5.329  1.00  0.69           C  
ATOM   5685  SD  MET A 377     -18.840 -36.743  -6.280  1.00  0.69           S  
ATOM   5686  CE  MET A 377     -17.689 -37.051  -5.017  1.00  0.69           C  
ATOM   5687  H   MET A 377     -23.146 -37.961  -3.094  1.00  0.69           H  
ATOM   5688  HA  MET A 377     -21.424 -35.549  -2.879  1.00  0.69           H  
ATOM   5689 1HB  MET A 377     -20.053 -37.427  -3.787  1.00  0.69           H  
ATOM   5690 2HB  MET A 377     -21.241 -37.622  -5.060  1.00  0.69           H  
ATOM   5691 1HG  MET A 377     -20.764 -35.512  -6.016  1.00  0.69           H  
ATOM   5692 2HG  MET A 377     -19.593 -35.150  -4.758  1.00  0.69           H  
ATOM   5693 1HE  MET A 377     -16.827 -37.527  -5.441  1.00  0.69           H  
ATOM   5694 2HE  MET A 377     -17.399 -36.108  -4.593  1.00  0.69           H  
ATOM   5695 3HE  MET A 377     -18.130 -37.678  -4.248  1.00  0.69           H  
ATOM   5696  N   VAL A 378     -22.601 -34.292  -4.571  1.00  0.68           N  
ATOM   5697  CA  VAL A 378     -23.285 -33.473  -5.541  1.00  0.68           C  
ATOM   5698  C   VAL A 378     -22.248 -33.131  -6.579  1.00  0.68           C  
ATOM   5699  O   VAL A 378     -21.209 -32.574  -6.228  1.00  0.68           O  
ATOM   5700  CB  VAL A 378     -23.818 -32.182  -4.929  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378     -24.445 -31.368  -6.024  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378     -24.817 -32.486  -3.792  1.00  0.68           C  
ATOM   5703  H   VAL A 378     -21.842 -33.888  -4.024  1.00  0.68           H  
ATOM   5704  HA  VAL A 378     -24.095 -34.031  -5.997  1.00  0.68           H  
ATOM   5705  HB  VAL A 378     -22.997 -31.612  -4.538  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378     -24.776 -30.452  -5.616  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378     -23.706 -31.162  -6.799  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378     -25.280 -31.917  -6.458  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378     -25.182 -31.550  -3.369  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378     -25.655 -33.058  -4.181  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378     -24.316 -33.065  -3.011  1.00  0.68           H  
ATOM   5712  N   PHE A 379     -22.488 -33.457  -7.839  1.00  0.69           N  
ATOM   5713  CA  PHE A 379     -21.432 -33.205  -8.800  1.00  0.69           C  
ATOM   5714  C   PHE A 379     -21.931 -32.455 -10.022  1.00  0.69           C  
ATOM   5715  O   PHE A 379     -22.910 -32.858 -10.658  1.00  0.69           O  
ATOM   5716  CB  PHE A 379     -20.805 -34.519  -9.280  1.00  0.69           C  
ATOM   5717  CG  PHE A 379     -19.564 -34.251  -9.985  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379     -18.426 -34.168  -9.265  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379     -19.517 -34.000 -11.301  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379     -17.249 -33.842  -9.841  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379     -18.337 -33.658 -11.898  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379     -17.194 -33.580 -11.169  1.00  0.69           C  
ATOM   5723  H   PHE A 379     -23.354 -33.936  -8.086  1.00  0.69           H  
ATOM   5724  HA  PHE A 379     -20.659 -32.601  -8.331  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379     -20.592 -35.164  -8.437  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379     -21.487 -35.042  -9.948  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379     -18.474 -34.367  -8.204  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379     -20.422 -34.056 -11.862  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379     -16.363 -33.773  -9.235  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379     -18.313 -33.437 -12.944  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379     -16.242 -33.301 -11.638  1.00  0.69           H  
ATOM   5732  N   GLN A 380     -21.218 -31.383 -10.363  1.00  0.71           N  
ATOM   5733  CA  GLN A 380     -21.548 -30.625 -11.550  1.00  0.71           C  
ATOM   5734  C   GLN A 380     -20.374 -30.514 -12.504  1.00  0.71           C  
ATOM   5735  O   GLN A 380     -19.419 -29.807 -12.205  1.00  0.71           O  
ATOM   5736  CB  GLN A 380     -21.970 -29.220 -11.245  1.00  0.71           C  
ATOM   5737  CG  GLN A 380     -22.386 -28.520 -12.516  1.00  0.71           C  
ATOM   5738  CD  GLN A 380     -23.131 -27.257 -12.315  1.00  0.71           C  
ATOM   5739  OE1 GLN A 380     -22.950 -26.511 -11.343  1.00  0.71           O  
ATOM   5740  NE2 GLN A 380     -24.034 -27.008 -13.259  1.00  0.71           N  
ATOM   5741  H   GLN A 380     -20.442 -31.094  -9.766  1.00  0.71           H  
ATOM   5742  HA  GLN A 380     -22.401 -31.100 -12.007  1.00  0.71           H  
ATOM   5743 1HB  GLN A 380     -22.752 -29.235 -10.534  1.00  0.71           H  
ATOM   5744 2HB  GLN A 380     -21.133 -28.683 -10.817  1.00  0.71           H  
ATOM   5745 1HG  GLN A 380     -21.490 -28.297 -13.099  1.00  0.71           H  
ATOM   5746 2HG  GLN A 380     -23.018 -29.197 -13.097  1.00  0.71           H  
ATOM   5747 1HE2 GLN A 380     -24.599 -26.187 -13.215  1.00  0.71           H  
ATOM   5748 2HE2 GLN A 380     -24.143 -27.678 -14.040  1.00  0.71           H  
ATOM   5749  N   PRO A 381     -20.381 -31.232 -13.621  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -19.351 -31.207 -14.634  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -19.371 -29.900 -15.427  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -20.420 -29.261 -15.576  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -19.711 -32.428 -15.464  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -21.224 -32.620 -15.224  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -21.502 -32.147 -13.902  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -18.371 -31.340 -14.155  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -19.458 -32.241 -16.520  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -19.114 -33.273 -15.159  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -21.832 -32.020 -15.857  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -21.521 -33.668 -15.386  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -22.438 -31.583 -14.023  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -21.601 -32.954 -13.189  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -18.208 -29.544 -15.953  1.00  0.76           N  
ATOM   5764  CA  HIS A 382     -18.031 -28.355 -16.779  1.00  0.76           C  
ATOM   5765  C   HIS A 382     -17.261 -28.699 -18.047  1.00  0.76           C  
ATOM   5766  O   HIS A 382     -16.481 -29.655 -18.069  1.00  0.76           O  
ATOM   5767  CB  HIS A 382     -17.286 -27.246 -15.991  1.00  0.76           C  
ATOM   5768  CG  HIS A 382     -18.078 -26.723 -14.816  1.00  0.76           C  
ATOM   5769  ND1 HIS A 382     -18.143 -27.366 -13.578  1.00  0.76           N  
ATOM   5770  CD2 HIS A 382     -18.851 -25.632 -14.708  1.00  0.76           C  
ATOM   5771  CE1 HIS A 382     -18.994 -26.704 -12.811  1.00  0.76           C  
ATOM   5772  NE2 HIS A 382     -19.412 -25.648 -13.462  1.00  0.76           N  
ATOM   5773  H   HIS A 382     -17.401 -30.126 -15.773  1.00  0.76           H  
ATOM   5774  HA  HIS A 382     -19.000 -27.962 -17.082  1.00  0.76           H  
ATOM   5775 1HB  HIS A 382     -16.346 -27.624 -15.616  1.00  0.76           H  
ATOM   5776 2HB  HIS A 382     -17.065 -26.413 -16.658  1.00  0.76           H  
ATOM   5777  HD2 HIS A 382     -19.013 -24.892 -15.487  1.00  0.76           H  
ATOM   5778  HE1 HIS A 382     -19.286 -26.970 -11.796  1.00  0.76           H  
ATOM   5779  HE2 HIS A 382     -20.055 -24.965 -13.095  1.00  0.76           H  
ATOM   5780  N   ARG A 383     -17.439 -27.896 -19.095  1.00  0.78           N  
ATOM   5781  CA  ARG A 383     -16.666 -28.077 -20.329  1.00  0.78           C  
ATOM   5782  C   ARG A 383     -16.848 -29.455 -20.981  1.00  0.78           C  
ATOM   5783  O   ARG A 383     -15.979 -30.339 -20.890  1.00  0.78           O  
ATOM   5784  CB  ARG A 383     -15.184 -27.787 -20.112  1.00  0.78           C  
ATOM   5785  CG  ARG A 383     -14.873 -26.356 -19.688  1.00  0.78           C  
ATOM   5786  CD  ARG A 383     -13.396 -26.088 -19.597  1.00  0.78           C  
ATOM   5787  NE  ARG A 383     -12.733 -26.145 -20.904  1.00  0.78           N  
ATOM   5788  CZ  ARG A 383     -12.722 -25.153 -21.815  1.00  0.78           C  
ATOM   5789  NH1 ARG A 383     -13.348 -24.017 -21.577  1.00  0.78           N  
ATOM   5790  NH2 ARG A 383     -12.074 -25.331 -22.951  1.00  0.78           N  
ATOM   5791  H   ARG A 383     -18.127 -27.144 -19.033  1.00  0.78           H  
ATOM   5792  HA  ARG A 383     -17.021 -27.334 -21.045  1.00  0.78           H  
ATOM   5793 1HB  ARG A 383     -14.759 -28.464 -19.380  1.00  0.78           H  
ATOM   5794 2HB  ARG A 383     -14.652 -27.958 -21.051  1.00  0.78           H  
ATOM   5795 1HG  ARG A 383     -15.301 -25.671 -20.423  1.00  0.78           H  
ATOM   5796 2HG  ARG A 383     -15.316 -26.164 -18.711  1.00  0.78           H  
ATOM   5797 1HD  ARG A 383     -13.234 -25.097 -19.177  1.00  0.78           H  
ATOM   5798 2HD  ARG A 383     -12.929 -26.828 -18.958  1.00  0.78           H  
ATOM   5799  HE  ARG A 383     -12.236 -26.994 -21.149  1.00  0.78           H  
ATOM   5800 1HH1 ARG A 383     -13.840 -23.889 -20.706  1.00  0.78           H  
ATOM   5801 2HH1 ARG A 383     -13.338 -23.282 -22.270  1.00  0.78           H  
ATOM   5802 1HH2 ARG A 383     -11.579 -26.226 -23.122  1.00  0.78           H  
ATOM   5803 2HH2 ARG A 383     -12.056 -24.604 -23.646  1.00  0.78           H  
ATOM   5804  N   TYR A 384     -17.995 -29.618 -21.648  1.00  0.81           N  
ATOM   5805  CA  TYR A 384     -18.425 -30.848 -22.315  1.00  0.81           C  
ATOM   5806  C   TYR A 384     -17.309 -31.611 -23.015  1.00  0.81           C  
ATOM   5807  O   TYR A 384     -17.257 -32.831 -22.898  1.00  0.81           O  
ATOM   5808  CB  TYR A 384     -19.481 -30.509 -23.359  1.00  0.81           C  
ATOM   5809  CG  TYR A 384     -20.851 -30.257 -22.847  1.00  0.81           C  
ATOM   5810  CD1 TYR A 384     -21.158 -29.030 -22.392  1.00  0.81           C  
ATOM   5811  CD2 TYR A 384     -21.817 -31.248 -22.880  1.00  0.81           C  
ATOM   5812  CE1 TYR A 384     -22.426 -28.761 -21.941  1.00  0.81           C  
ATOM   5813  CE2 TYR A 384     -23.087 -30.985 -22.444  1.00  0.81           C  
ATOM   5814  CZ  TYR A 384     -23.384 -29.727 -21.965  1.00  0.81           C  
ATOM   5815  OH  TYR A 384     -24.623 -29.428 -21.463  1.00  0.81           O  
ATOM   5816  H   TYR A 384     -18.620 -28.827 -21.682  1.00  0.81           H  
ATOM   5817  HA  TYR A 384     -18.854 -31.509 -21.567  1.00  0.81           H  
ATOM   5818 1HB  TYR A 384     -19.165 -29.623 -23.917  1.00  0.81           H  
ATOM   5819 2HB  TYR A 384     -19.537 -31.320 -24.068  1.00  0.81           H  
ATOM   5820  HD1 TYR A 384     -20.384 -28.266 -22.374  1.00  0.81           H  
ATOM   5821  HD2 TYR A 384     -21.572 -32.225 -23.250  1.00  0.81           H  
ATOM   5822  HE1 TYR A 384     -22.675 -27.782 -21.554  1.00  0.81           H  
ATOM   5823  HE2 TYR A 384     -23.846 -31.764 -22.461  1.00  0.81           H  
ATOM   5824  HH  TYR A 384     -24.502 -28.880 -20.642  1.00  0.81           H  
ATOM   5825  N   THR A 385     -16.434 -30.925 -23.741  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -15.360 -31.586 -24.468  1.00  0.83           C  
ATOM   5827  C   THR A 385     -14.472 -32.425 -23.559  1.00  0.83           C  
ATOM   5828  O   THR A 385     -14.100 -33.543 -23.913  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -14.478 -30.560 -25.187  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -15.269 -29.823 -26.118  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -13.348 -31.274 -25.921  1.00  0.83           C  
ATOM   5832  H   THR A 385     -16.535 -29.912 -23.830  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -15.794 -32.251 -25.207  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -14.060 -29.865 -24.454  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -15.950 -29.311 -25.608  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -12.726 -30.542 -26.430  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -12.739 -31.835 -25.205  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -13.768 -31.963 -26.652  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -14.099 -31.891 -22.392  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -13.188 -32.624 -21.523  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -13.952 -33.763 -20.897  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -13.447 -34.880 -20.776  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -12.629 -31.731 -20.432  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -11.710 -30.646 -20.939  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -11.176 -29.785 -19.854  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -10.416 -28.693 -20.417  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -9.655 -27.825 -19.748  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -9.500 -27.902 -18.446  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -9.064 -26.896 -20.460  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -14.491 -31.001 -22.091  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -12.366 -33.024 -22.119  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -13.451 -31.248 -19.898  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -12.073 -32.332 -19.711  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -10.856 -31.101 -21.449  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -12.250 -30.007 -21.645  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -11.994 -29.371 -19.266  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -10.514 -30.365 -19.205  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -10.456 -28.551 -21.435  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -9.938 -28.660 -17.920  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -8.898 -27.259 -17.960  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -9.230 -26.917 -21.483  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -8.462 -26.214 -20.030  1.00  0.85           H  
ATOM   5863  N   THR A 387     -15.216 -33.482 -20.584  1.00  0.87           N  
ATOM   5864  CA  THR A 387     -16.104 -34.456 -19.980  1.00  0.87           C  
ATOM   5865  C   THR A 387     -16.281 -35.629 -20.941  1.00  0.87           C  
ATOM   5866  O   THR A 387     -16.304 -36.778 -20.519  1.00  0.87           O  
ATOM   5867  CB  THR A 387     -17.461 -33.823 -19.613  1.00  0.87           C  
ATOM   5868  OG1 THR A 387     -17.256 -32.759 -18.667  1.00  0.87           O  
ATOM   5869  CG2 THR A 387     -18.389 -34.841 -19.005  1.00  0.87           C  
ATOM   5870  H   THR A 387     -15.557 -32.532 -20.749  1.00  0.87           H  
ATOM   5871  HA  THR A 387     -15.644 -34.834 -19.066  1.00  0.87           H  
ATOM   5872  HB  THR A 387     -17.918 -33.421 -20.504  1.00  0.87           H  
ATOM   5873  HG1 THR A 387     -16.714 -32.062 -19.079  1.00  0.87           H  
ATOM   5874 1HG2 THR A 387     -19.324 -34.341 -18.773  1.00  0.87           H  
ATOM   5875 2HG2 THR A 387     -18.568 -35.650 -19.713  1.00  0.87           H  
ATOM   5876 3HG2 THR A 387     -17.952 -35.250 -18.092  1.00  0.87           H  
ATOM   5877  N   ARG A 388     -16.410 -35.333 -22.237  1.00  0.89           N  
ATOM   5878  CA  ARG A 388     -16.583 -36.355 -23.256  1.00  0.89           C  
ATOM   5879  C   ARG A 388     -15.309 -37.190 -23.404  1.00  0.89           C  
ATOM   5880  O   ARG A 388     -15.356 -38.421 -23.345  1.00  0.89           O  
ATOM   5881  CB  ARG A 388     -16.887 -35.711 -24.606  1.00  0.89           C  
ATOM   5882  CG  ARG A 388     -17.194 -36.683 -25.739  1.00  0.89           C  
ATOM   5883  CD  ARG A 388     -18.437 -37.461 -25.455  1.00  0.89           C  
ATOM   5884  NE  ARG A 388     -18.818 -38.348 -26.539  1.00  0.89           N  
ATOM   5885  CZ  ARG A 388     -19.723 -39.337 -26.405  1.00  0.89           C  
ATOM   5886  NH1 ARG A 388     -20.275 -39.539 -25.234  1.00  0.89           N  
ATOM   5887  NH2 ARG A 388     -20.048 -40.093 -27.439  1.00  0.89           N  
ATOM   5888  H   ARG A 388     -16.412 -34.360 -22.518  1.00  0.89           H  
ATOM   5889  HA  ARG A 388     -17.412 -36.999 -22.968  1.00  0.89           H  
ATOM   5890 1HB  ARG A 388     -17.718 -35.020 -24.512  1.00  0.89           H  
ATOM   5891 2HB  ARG A 388     -16.024 -35.119 -24.918  1.00  0.89           H  
ATOM   5892 1HG  ARG A 388     -17.330 -36.128 -26.664  1.00  0.89           H  
ATOM   5893 2HG  ARG A 388     -16.360 -37.379 -25.850  1.00  0.89           H  
ATOM   5894 1HD  ARG A 388     -18.302 -38.060 -24.552  1.00  0.89           H  
ATOM   5895 2HD  ARG A 388     -19.258 -36.769 -25.305  1.00  0.89           H  
ATOM   5896  HE  ARG A 388     -18.398 -38.205 -27.448  1.00  0.89           H  
ATOM   5897 1HH1 ARG A 388     -19.997 -38.958 -24.453  1.00  0.89           H  
ATOM   5898 2HH1 ARG A 388     -20.960 -40.270 -25.102  1.00  0.89           H  
ATOM   5899 1HH2 ARG A 388     -19.617 -39.932 -28.339  1.00  0.89           H  
ATOM   5900 2HH2 ARG A 388     -20.726 -40.833 -27.329  1.00  0.89           H  
ATOM   5901  N   ASP A 389     -14.147 -36.529 -23.491  1.00  0.91           N  
ATOM   5902  CA  ASP A 389     -12.884 -37.254 -23.642  1.00  0.91           C  
ATOM   5903  C   ASP A 389     -12.620 -38.193 -22.470  1.00  0.91           C  
ATOM   5904  O   ASP A 389     -12.073 -39.286 -22.635  1.00  0.91           O  
ATOM   5905  CB  ASP A 389     -11.698 -36.282 -23.760  1.00  0.91           C  
ATOM   5906  CG  ASP A 389     -11.591 -35.543 -25.116  1.00  0.91           C  
ATOM   5907  OD1 ASP A 389     -12.259 -35.926 -26.052  1.00  0.91           O  
ATOM   5908  OD2 ASP A 389     -10.802 -34.623 -25.199  1.00  0.91           O  
ATOM   5909  H   ASP A 389     -14.139 -35.507 -23.503  1.00  0.91           H  
ATOM   5910  HA  ASP A 389     -12.939 -37.850 -24.552  1.00  0.91           H  
ATOM   5911 1HB  ASP A 389     -11.787 -35.528 -22.972  1.00  0.91           H  
ATOM   5912 2HB  ASP A 389     -10.769 -36.822 -23.579  1.00  0.91           H  
ATOM   5913  N   LEU A 390     -13.022 -37.760 -21.287  1.00  0.91           N  
ATOM   5914  CA  LEU A 390     -12.810 -38.488 -20.058  1.00  0.91           C  
ATOM   5915  C   LEU A 390     -14.102 -39.116 -19.512  1.00  0.91           C  
ATOM   5916  O   LEU A 390     -14.149 -39.488 -18.339  1.00  0.91           O  
ATOM   5917  CB  LEU A 390     -12.230 -37.501 -19.046  1.00  0.91           C  
ATOM   5918  CG  LEU A 390     -10.913 -36.822 -19.492  1.00  0.91           C  
ATOM   5919  CD1 LEU A 390     -10.504 -35.808 -18.466  1.00  0.91           C  
ATOM   5920  CD2 LEU A 390      -9.837 -37.863 -19.691  1.00  0.91           C  
ATOM   5921  H   LEU A 390     -13.455 -36.839 -21.222  1.00  0.91           H  
ATOM   5922  HA  LEU A 390     -12.089 -39.282 -20.245  1.00  0.91           H  
ATOM   5923 1HB  LEU A 390     -12.970 -36.719 -18.862  1.00  0.91           H  
ATOM   5924 2HB  LEU A 390     -12.037 -38.028 -18.122  1.00  0.91           H  
ATOM   5925  HG  LEU A 390     -11.082 -36.293 -20.433  1.00  0.91           H  
ATOM   5926 1HD1 LEU A 390      -9.584 -35.314 -18.789  1.00  0.91           H  
ATOM   5927 2HD1 LEU A 390     -11.293 -35.062 -18.352  1.00  0.91           H  
ATOM   5928 3HD1 LEU A 390     -10.341 -36.313 -17.525  1.00  0.91           H  
ATOM   5929 1HD2 LEU A 390      -8.922 -37.373 -20.014  1.00  0.91           H  
ATOM   5930 2HD2 LEU A 390      -9.658 -38.391 -18.753  1.00  0.91           H  
ATOM   5931 3HD2 LEU A 390     -10.156 -38.576 -20.453  1.00  0.91           H  
ATOM   5932  N   PHE A 391     -15.131 -39.269 -20.356  1.00  0.90           N  
ATOM   5933  CA  PHE A 391     -16.461 -39.763 -19.954  1.00  0.90           C  
ATOM   5934  C   PHE A 391     -16.420 -41.084 -19.181  1.00  0.90           C  
ATOM   5935  O   PHE A 391     -17.006 -41.211 -18.101  1.00  0.90           O  
ATOM   5936  CB  PHE A 391     -17.292 -39.963 -21.227  1.00  0.90           C  
ATOM   5937  CG  PHE A 391     -18.726 -40.393 -21.099  1.00  0.90           C  
ATOM   5938  CD1 PHE A 391     -19.727 -39.439 -21.010  1.00  0.90           C  
ATOM   5939  CD2 PHE A 391     -19.084 -41.726 -21.078  1.00  0.90           C  
ATOM   5940  CE1 PHE A 391     -21.053 -39.814 -20.914  1.00  0.90           C  
ATOM   5941  CE2 PHE A 391     -20.406 -42.099 -20.974  1.00  0.90           C  
ATOM   5942  CZ  PHE A 391     -21.392 -41.140 -20.894  1.00  0.90           C  
ATOM   5943  H   PHE A 391     -15.025 -38.975 -21.329  1.00  0.90           H  
ATOM   5944  HA  PHE A 391     -16.931 -39.002 -19.327  1.00  0.90           H  
ATOM   5945 1HB  PHE A 391     -17.292 -39.029 -21.768  1.00  0.90           H  
ATOM   5946 2HB  PHE A 391     -16.787 -40.685 -21.865  1.00  0.90           H  
ATOM   5947  HD1 PHE A 391     -19.455 -38.382 -21.026  1.00  0.90           H  
ATOM   5948  HD2 PHE A 391     -18.305 -42.492 -21.148  1.00  0.90           H  
ATOM   5949  HE1 PHE A 391     -21.825 -39.051 -20.851  1.00  0.90           H  
ATOM   5950  HE2 PHE A 391     -20.667 -43.156 -20.961  1.00  0.90           H  
ATOM   5951  HZ  PHE A 391     -22.438 -41.437 -20.816  1.00  0.90           H  
ATOM   5952  N   ASP A 392     -15.720 -42.085 -19.713  1.00  0.88           N  
ATOM   5953  CA  ASP A 392     -15.675 -43.374 -19.024  1.00  0.88           C  
ATOM   5954  C   ASP A 392     -14.969 -43.313 -17.672  1.00  0.88           C  
ATOM   5955  O   ASP A 392     -15.389 -43.978 -16.718  1.00  0.88           O  
ATOM   5956  CB  ASP A 392     -15.020 -44.430 -19.906  1.00  0.88           C  
ATOM   5957  CG  ASP A 392     -15.919 -44.855 -21.043  1.00  0.88           C  
ATOM   5958  OD1 ASP A 392     -17.087 -44.541 -20.988  1.00  0.88           O  
ATOM   5959  OD2 ASP A 392     -15.443 -45.474 -21.957  1.00  0.88           O  
ATOM   5960  H   ASP A 392     -15.234 -41.948 -20.589  1.00  0.88           H  
ATOM   5961  HA  ASP A 392     -16.703 -43.685 -18.843  1.00  0.88           H  
ATOM   5962 1HB  ASP A 392     -14.089 -44.035 -20.315  1.00  0.88           H  
ATOM   5963 2HB  ASP A 392     -14.765 -45.303 -19.304  1.00  0.88           H  
ATOM   5964  N   ASP A 393     -13.902 -42.520 -17.582  1.00  0.84           N  
ATOM   5965  CA  ASP A 393     -13.157 -42.446 -16.333  1.00  0.84           C  
ATOM   5966  C   ASP A 393     -13.958 -41.649 -15.324  1.00  0.84           C  
ATOM   5967  O   ASP A 393     -14.018 -41.992 -14.145  1.00  0.84           O  
ATOM   5968  CB  ASP A 393     -11.785 -41.806 -16.542  1.00  0.84           C  
ATOM   5969  CG  ASP A 393     -10.823 -42.672 -17.362  1.00  0.84           C  
ATOM   5970  OD1 ASP A 393     -11.114 -43.827 -17.579  1.00  0.84           O  
ATOM   5971  OD2 ASP A 393      -9.793 -42.172 -17.741  1.00  0.84           O  
ATOM   5972  H   ASP A 393     -13.615 -41.968 -18.379  1.00  0.84           H  
ATOM   5973  HA  ASP A 393     -13.016 -43.454 -15.946  1.00  0.84           H  
ATOM   5974 1HB  ASP A 393     -11.914 -40.846 -17.054  1.00  0.84           H  
ATOM   5975 2HB  ASP A 393     -11.332 -41.597 -15.574  1.00  0.84           H  
ATOM   5976  N   PHE A 394     -14.616 -40.607 -15.808  1.00  0.80           N  
ATOM   5977  CA  PHE A 394     -15.435 -39.732 -14.996  1.00  0.80           C  
ATOM   5978  C   PHE A 394     -16.486 -40.562 -14.289  1.00  0.80           C  
ATOM   5979  O   PHE A 394     -16.640 -40.488 -13.063  1.00  0.80           O  
ATOM   5980  CB  PHE A 394     -16.116 -38.736 -15.927  1.00  0.80           C  
ATOM   5981  CG  PHE A 394     -16.999 -37.764 -15.354  1.00  0.80           C  
ATOM   5982  CD1 PHE A 394     -16.562 -36.509 -15.044  1.00  0.80           C  
ATOM   5983  CD2 PHE A 394     -18.283 -38.091 -15.119  1.00  0.80           C  
ATOM   5984  CE1 PHE A 394     -17.424 -35.602 -14.537  1.00  0.80           C  
ATOM   5985  CE2 PHE A 394     -19.142 -37.202 -14.614  1.00  0.80           C  
ATOM   5986  CZ  PHE A 394     -18.737 -35.955 -14.325  1.00  0.80           C  
ATOM   5987  H   PHE A 394     -14.528 -40.385 -16.795  1.00  0.80           H  
ATOM   5988  HA  PHE A 394     -14.818 -39.233 -14.254  1.00  0.80           H  
ATOM   5989 1HB  PHE A 394     -15.347 -38.197 -16.474  1.00  0.80           H  
ATOM   5990 2HB  PHE A 394     -16.680 -39.279 -16.664  1.00  0.80           H  
ATOM   5991  HD1 PHE A 394     -15.526 -36.235 -15.228  1.00  0.80           H  
ATOM   5992  HD2 PHE A 394     -18.624 -39.096 -15.355  1.00  0.80           H  
ATOM   5993  HE1 PHE A 394     -17.066 -34.601 -14.312  1.00  0.80           H  
ATOM   5994  HE2 PHE A 394     -20.167 -37.495 -14.446  1.00  0.80           H  
ATOM   5995  HZ  PHE A 394     -19.452 -35.249 -13.925  1.00  0.80           H  
ATOM   5996  N   ALA A 395     -17.202 -41.374 -15.076  1.00  0.76           N  
ATOM   5997  CA  ALA A 395     -18.246 -42.222 -14.540  1.00  0.76           C  
ATOM   5998  C   ALA A 395     -17.691 -43.220 -13.531  1.00  0.76           C  
ATOM   5999  O   ALA A 395     -18.264 -43.398 -12.449  1.00  0.76           O  
ATOM   6000  CB  ALA A 395     -18.921 -42.962 -15.680  1.00  0.76           C  
ATOM   6001  H   ALA A 395     -17.021 -41.386 -16.082  1.00  0.76           H  
ATOM   6002  HA  ALA A 395     -18.972 -41.590 -14.032  1.00  0.76           H  
ATOM   6003 1HB  ALA A 395     -19.722 -43.591 -15.295  1.00  0.76           H  
ATOM   6004 2HB  ALA A 395     -19.330 -42.240 -16.389  1.00  0.76           H  
ATOM   6005 3HB  ALA A 395     -18.181 -43.585 -16.186  1.00  0.76           H  
ATOM   6006  N   ASN A 396     -16.532 -43.816 -13.837  1.00  0.72           N  
ATOM   6007  CA  ASN A 396     -15.955 -44.793 -12.928  1.00  0.72           C  
ATOM   6008  C   ASN A 396     -15.570 -44.165 -11.601  1.00  0.72           C  
ATOM   6009  O   ASN A 396     -15.801 -44.737 -10.533  1.00  0.72           O  
ATOM   6010  CB  ASN A 396     -14.762 -45.467 -13.573  1.00  0.72           C  
ATOM   6011  CG  ASN A 396     -15.196 -46.413 -14.634  1.00  0.72           C  
ATOM   6012  OD1 ASN A 396     -16.362 -46.818 -14.618  1.00  0.72           O  
ATOM   6013  ND2 ASN A 396     -14.315 -46.780 -15.528  1.00  0.72           N  
ATOM   6014  H   ASN A 396     -16.070 -43.636 -14.732  1.00  0.72           H  
ATOM   6015  HA  ASN A 396     -16.710 -45.551 -12.719  1.00  0.72           H  
ATOM   6016 1HB  ASN A 396     -14.112 -44.711 -14.016  1.00  0.72           H  
ATOM   6017 2HB  ASN A 396     -14.187 -46.003 -12.821  1.00  0.72           H  
ATOM   6018 1HD2 ASN A 396     -14.567 -47.414 -16.256  1.00  0.72           H  
ATOM   6019 2HD2 ASN A 396     -13.384 -46.415 -15.489  1.00  0.72           H  
ATOM   6020  N   VAL A 397     -15.064 -42.947 -11.645  1.00  0.70           N  
ATOM   6021  CA  VAL A 397     -14.704 -42.282 -10.415  1.00  0.70           C  
ATOM   6022  C   VAL A 397     -15.932 -41.939  -9.577  1.00  0.70           C  
ATOM   6023  O   VAL A 397     -15.968 -42.198  -8.370  1.00  0.70           O  
ATOM   6024  CB  VAL A 397     -13.891 -41.032 -10.704  1.00  0.70           C  
ATOM   6025  CG1 VAL A 397     -13.699 -40.278  -9.464  1.00  0.70           C  
ATOM   6026  CG2 VAL A 397     -12.517 -41.424 -11.253  1.00  0.70           C  
ATOM   6027  H   VAL A 397     -14.889 -42.497 -12.545  1.00  0.70           H  
ATOM   6028  HA  VAL A 397     -14.073 -42.961  -9.847  1.00  0.70           H  
ATOM   6029  HB  VAL A 397     -14.426 -40.406 -11.426  1.00  0.70           H  
ATOM   6030 1HG1 VAL A 397     -13.118 -39.400  -9.687  1.00  0.70           H  
ATOM   6031 2HG1 VAL A 397     -14.667 -39.999  -9.071  1.00  0.70           H  
ATOM   6032 3HG1 VAL A 397     -13.171 -40.895  -8.744  1.00  0.70           H  
ATOM   6033 1HG2 VAL A 397     -11.937 -40.523 -11.451  1.00  0.70           H  
ATOM   6034 2HG2 VAL A 397     -11.995 -42.038 -10.514  1.00  0.70           H  
ATOM   6035 3HG2 VAL A 397     -12.629 -41.988 -12.167  1.00  0.70           H  
ATOM   6036  N   LEU A 398     -16.970 -41.400 -10.211  1.00  0.68           N  
ATOM   6037  CA  LEU A 398     -18.175 -41.048  -9.475  1.00  0.68           C  
ATOM   6038  C   LEU A 398     -18.901 -42.271  -8.907  1.00  0.68           C  
ATOM   6039  O   LEU A 398     -19.577 -42.178  -7.880  1.00  0.68           O  
ATOM   6040  CB  LEU A 398     -19.115 -40.217 -10.335  1.00  0.68           C  
ATOM   6041  CG  LEU A 398     -18.628 -38.822 -10.662  1.00  0.68           C  
ATOM   6042  CD1 LEU A 398     -19.627 -38.155 -11.522  1.00  0.68           C  
ATOM   6043  CD2 LEU A 398     -18.428 -38.057  -9.402  1.00  0.68           C  
ATOM   6044  H   LEU A 398     -16.913 -41.209 -11.215  1.00  0.68           H  
ATOM   6045  HA  LEU A 398     -17.877 -40.426  -8.632  1.00  0.68           H  
ATOM   6046 1HB  LEU A 398     -19.275 -40.746 -11.275  1.00  0.68           H  
ATOM   6047 2HB  LEU A 398     -20.027 -40.121  -9.834  1.00  0.68           H  
ATOM   6048  HG  LEU A 398     -17.685 -38.883 -11.213  1.00  0.68           H  
ATOM   6049 1HD1 LEU A 398     -19.278 -37.156 -11.761  1.00  0.68           H  
ATOM   6050 2HD1 LEU A 398     -19.752 -38.738 -12.422  1.00  0.68           H  
ATOM   6051 3HD1 LEU A 398     -20.574 -38.087 -10.997  1.00  0.68           H  
ATOM   6052 1HD2 LEU A 398     -18.079 -37.054  -9.638  1.00  0.68           H  
ATOM   6053 2HD2 LEU A 398     -19.376 -38.001  -8.876  1.00  0.68           H  
ATOM   6054 3HD2 LEU A 398     -17.690 -38.560  -8.777  1.00  0.68           H  
ATOM   6055  N   SER A 399     -18.696 -43.440  -9.509  1.00  0.67           N  
ATOM   6056  CA  SER A 399     -19.335 -44.666  -9.046  1.00  0.67           C  
ATOM   6057  C   SER A 399     -18.801 -45.118  -7.666  1.00  0.67           C  
ATOM   6058  O   SER A 399     -19.329 -46.061  -7.079  1.00  0.67           O  
ATOM   6059  CB  SER A 399     -19.164 -45.797 -10.042  1.00  0.67           C  
ATOM   6060  OG  SER A 399     -17.860 -46.329 -10.044  1.00  0.67           O  
ATOM   6061  H   SER A 399     -18.145 -43.472 -10.369  1.00  0.67           H  
ATOM   6062  HA  SER A 399     -20.402 -44.468  -8.948  1.00  0.67           H  
ATOM   6063 1HB  SER A 399     -19.877 -46.573  -9.824  1.00  0.67           H  
ATOM   6064 2HB  SER A 399     -19.395 -45.421 -11.040  1.00  0.67           H  
ATOM   6065  HG  SER A 399     -17.242 -45.596 -10.219  1.00  0.67           H  
ATOM   6066  N   GLN A 400     -17.732 -44.475  -7.155  1.00  0.66           N  
ATOM   6067  CA  GLN A 400     -17.162 -44.822  -5.846  1.00  0.66           C  
ATOM   6068  C   GLN A 400     -17.901 -44.150  -4.676  1.00  0.66           C  
ATOM   6069  O   GLN A 400     -17.582 -44.387  -3.509  1.00  0.66           O  
ATOM   6070  CB  GLN A 400     -15.706 -44.390  -5.771  1.00  0.66           C  
ATOM   6071  CG  GLN A 400     -14.790 -45.078  -6.723  1.00  0.66           C  
ATOM   6072  CD  GLN A 400     -13.364 -44.585  -6.584  1.00  0.66           C  
ATOM   6073  OE1 GLN A 400     -12.554 -45.144  -5.831  1.00  0.66           O  
ATOM   6074  NE2 GLN A 400     -13.068 -43.518  -7.299  1.00  0.66           N  
ATOM   6075  H   GLN A 400     -17.297 -43.714  -7.679  1.00  0.66           H  
ATOM   6076  HA  GLN A 400     -17.229 -45.901  -5.717  1.00  0.66           H  
ATOM   6077 1HB  GLN A 400     -15.649 -43.334  -5.993  1.00  0.66           H  
ATOM   6078 2HB  GLN A 400     -15.330 -44.537  -4.761  1.00  0.66           H  
ATOM   6079 1HG  GLN A 400     -14.812 -46.150  -6.539  1.00  0.66           H  
ATOM   6080 2HG  GLN A 400     -15.127 -44.861  -7.744  1.00  0.66           H  
ATOM   6081 1HE2 GLN A 400     -12.128 -43.108  -7.294  1.00  0.66           H  
ATOM   6082 2HE2 GLN A 400     -13.780 -43.097  -7.861  1.00  0.66           H  
ATOM   6083  N   VAL A 401     -18.858 -43.296  -4.999  1.00  0.66           N  
ATOM   6084  CA  VAL A 401     -19.687 -42.541  -4.065  1.00  0.66           C  
ATOM   6085  C   VAL A 401     -20.887 -43.396  -3.629  1.00  0.66           C  
ATOM   6086  O   VAL A 401     -21.376 -44.194  -4.417  1.00  0.66           O  
ATOM   6087  CB  VAL A 401     -20.146 -41.265  -4.750  1.00  0.66           C  
ATOM   6088  CG1 VAL A 401     -21.068 -40.507  -3.895  1.00  0.66           C  
ATOM   6089  CG2 VAL A 401     -18.946 -40.441  -5.139  1.00  0.66           C  
ATOM   6090  H   VAL A 401     -19.045 -43.140  -5.992  1.00  0.66           H  
ATOM   6091  HA  VAL A 401     -19.095 -42.289  -3.187  1.00  0.66           H  
ATOM   6092  HB  VAL A 401     -20.698 -41.537  -5.652  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 401     -21.402 -39.650  -4.417  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 401     -21.904 -41.110  -3.672  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 401     -20.578 -40.213  -2.985  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 401     -19.288 -39.560  -5.659  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 401     -18.392 -40.157  -4.252  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 401     -18.302 -41.023  -5.801  1.00  0.66           H  
ATOM   6099  N   ASP A 402     -21.351 -43.297  -2.377  1.00  0.65           N  
ATOM   6100  CA  ASP A 402     -22.473 -44.154  -1.986  1.00  0.65           C  
ATOM   6101  C   ASP A 402     -23.800 -43.573  -2.509  1.00  0.65           C  
ATOM   6102  O   ASP A 402     -24.662 -44.310  -2.998  1.00  0.65           O  
ATOM   6103  CB  ASP A 402     -22.539 -44.244  -0.449  1.00  0.65           C  
ATOM   6104  CG  ASP A 402     -21.316 -44.957   0.208  1.00  0.65           C  
ATOM   6105  OD1 ASP A 402     -21.090 -46.108  -0.080  1.00  0.65           O  
ATOM   6106  OD2 ASP A 402     -20.602 -44.309   0.994  1.00  0.65           O  
ATOM   6107  H   ASP A 402     -20.987 -42.612  -1.721  1.00  0.65           H  
ATOM   6108  HA  ASP A 402     -22.329 -45.147  -2.411  1.00  0.65           H  
ATOM   6109 1HB  ASP A 402     -22.618 -43.241  -0.040  1.00  0.65           H  
ATOM   6110 2HB  ASP A 402     -23.445 -44.777  -0.164  1.00  0.65           H  
ATOM   6111  N   VAL A 403     -23.931 -42.249  -2.442  1.00  0.64           N  
ATOM   6112  CA  VAL A 403     -25.108 -41.542  -2.956  1.00  0.64           C  
ATOM   6113  C   VAL A 403     -24.670 -40.418  -3.888  1.00  0.64           C  
ATOM   6114  O   VAL A 403     -23.923 -39.542  -3.472  1.00  0.64           O  
ATOM   6115  CB  VAL A 403     -25.930 -40.941  -1.816  1.00  0.64           C  
ATOM   6116  CG1 VAL A 403     -27.098 -40.205  -2.362  1.00  0.64           C  
ATOM   6117  CG2 VAL A 403     -26.380 -42.022  -0.865  1.00  0.64           C  
ATOM   6118  H   VAL A 403     -23.182 -41.719  -1.996  1.00  0.64           H  
ATOM   6119  HA  VAL A 403     -25.727 -42.244  -3.514  1.00  0.64           H  
ATOM   6120  HB  VAL A 403     -25.323 -40.229  -1.281  1.00  0.64           H  
ATOM   6121 1HG1 VAL A 403     -27.634 -39.779  -1.531  1.00  0.64           H  
ATOM   6122 2HG1 VAL A 403     -26.758 -39.414  -3.025  1.00  0.64           H  
ATOM   6123 3HG1 VAL A 403     -27.744 -40.888  -2.911  1.00  0.64           H  
ATOM   6124 1HG2 VAL A 403     -26.956 -41.569  -0.064  1.00  0.64           H  
ATOM   6125 2HG2 VAL A 403     -27.002 -42.740  -1.402  1.00  0.64           H  
ATOM   6126 3HG2 VAL A 403     -25.514 -42.531  -0.447  1.00  0.64           H  
ATOM   6127  N   LEU A 404     -25.143 -40.412  -5.122  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -24.695 -39.384  -6.060  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -25.825 -38.584  -6.684  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -26.783 -39.148  -7.203  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -23.849 -40.039  -7.158  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -23.353 -39.154  -8.279  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -22.365 -38.087  -7.763  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -22.685 -40.033  -9.259  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -25.780 -41.136  -5.421  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -24.060 -38.681  -5.524  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -22.970 -40.484  -6.689  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -24.432 -40.837  -7.609  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -24.190 -38.647  -8.736  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -22.023 -37.476  -8.599  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -22.860 -37.448  -7.036  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -21.511 -38.574  -7.296  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -22.324 -39.432 -10.087  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -21.860 -40.532  -8.760  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -23.366 -40.779  -9.628  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -25.707 -37.270  -6.598  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -26.647 -36.337  -7.180  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -25.874 -35.581  -8.256  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -24.724 -35.202  -8.019  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -27.134 -35.340  -6.117  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -27.945 -35.896  -4.947  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -26.986 -36.502  -3.913  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -28.749 -34.774  -4.343  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -24.909 -36.892  -6.102  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -27.477 -36.872  -7.624  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -26.269 -34.851  -5.697  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -27.742 -34.584  -6.613  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -28.613 -36.679  -5.294  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -27.551 -36.895  -3.076  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -26.411 -37.297  -4.351  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -26.304 -35.732  -3.564  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -29.333 -35.151  -3.503  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -28.075 -33.993  -3.995  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -29.410 -34.370  -5.097  1.00  0.63           H  
ATOM   6165  N   MET A 406     -26.473 -35.363  -9.420  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -25.744 -34.667 -10.477  1.00  0.64           C  
ATOM   6167  C   MET A 406     -26.484 -33.487 -11.080  1.00  0.64           C  
ATOM   6168  O   MET A 406     -27.706 -33.496 -11.215  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -25.346 -35.646 -11.596  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -24.380 -36.755 -11.164  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -23.821 -37.791 -12.529  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -22.766 -36.606 -13.358  1.00  0.64           C  
ATOM   6173  H   MET A 406     -27.420 -35.706  -9.566  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -24.829 -34.269 -10.049  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -26.243 -36.114 -12.001  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -24.876 -35.085 -12.410  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -23.512 -36.317 -10.671  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -24.892 -37.388 -10.455  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -22.338 -37.057 -14.228  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -23.358 -35.737 -13.657  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -21.970 -36.287 -12.682  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -25.718 -32.476 -11.468  1.00  0.67           N  
ATOM   6183  CA  LEU A 407     -26.256 -31.304 -12.153  1.00  0.67           C  
ATOM   6184  C   LEU A 407     -25.820 -31.338 -13.624  1.00  0.67           C  
ATOM   6185  O   LEU A 407     -24.902 -32.073 -13.984  1.00  0.67           O  
ATOM   6186  CB  LEU A 407     -25.796 -29.997 -11.486  1.00  0.67           C  
ATOM   6187  CG  LEU A 407     -26.094 -29.798  -9.961  1.00  0.67           C  
ATOM   6188  CD1 LEU A 407     -25.529 -28.443  -9.498  1.00  0.67           C  
ATOM   6189  CD2 LEU A 407     -27.554 -29.867  -9.740  1.00  0.67           C  
ATOM   6190  H   LEU A 407     -24.714 -32.535 -11.288  1.00  0.67           H  
ATOM   6191  HA  LEU A 407     -27.346 -31.341 -12.118  1.00  0.67           H  
ATOM   6192 1HB  LEU A 407     -24.740 -29.938 -11.607  1.00  0.67           H  
ATOM   6193 2HB  LEU A 407     -26.244 -29.161 -12.020  1.00  0.67           H  
ATOM   6194  HG  LEU A 407     -25.606 -30.586  -9.382  1.00  0.67           H  
ATOM   6195 1HD1 LEU A 407     -25.728 -28.290  -8.454  1.00  0.67           H  
ATOM   6196 2HD1 LEU A 407     -24.478 -28.399  -9.649  1.00  0.67           H  
ATOM   6197 3HD1 LEU A 407     -26.000 -27.653 -10.075  1.00  0.67           H  
ATOM   6198 1HD2 LEU A 407     -27.790 -29.748  -8.699  1.00  0.67           H  
ATOM   6199 2HD2 LEU A 407     -28.060 -29.091 -10.316  1.00  0.67           H  
ATOM   6200 3HD2 LEU A 407     -27.877 -30.834 -10.073  1.00  0.67           H  
ATOM   6201  N   ASP A 408     -26.500 -30.570 -14.469  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -26.224 -30.477 -15.913  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -24.809 -29.966 -16.246  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -24.246 -29.156 -15.496  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -27.302 -29.622 -16.553  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -28.658 -30.360 -16.552  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -28.683 -31.549 -16.247  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -29.651 -29.734 -16.825  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -27.253 -30.009 -14.094  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -26.320 -31.460 -16.348  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -27.401 -28.678 -16.017  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -27.020 -29.395 -17.587  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -24.239 -30.423 -17.384  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -22.883 -29.983 -17.757  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -22.929 -28.546 -18.279  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -23.735 -28.211 -19.164  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -22.250 -30.827 -18.886  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -20.861 -30.245 -19.247  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -22.065 -32.247 -18.585  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -24.755 -31.067 -18.002  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -22.253 -30.016 -16.878  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -22.896 -30.772 -19.696  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -20.447 -30.817 -20.054  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -20.932 -29.215 -19.541  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409     -20.205 -30.324 -18.382  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -21.653 -32.710 -19.468  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409     -21.390 -32.373 -17.826  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -23.016 -32.703 -18.328  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -22.050 -27.697 -17.751  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -22.015 -26.295 -18.170  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -20.940 -25.946 -19.217  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -19.730 -25.910 -18.935  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -21.842 -25.399 -16.948  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -21.868 -23.884 -17.234  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -22.481 -23.384 -18.376  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -21.259 -23.003 -16.349  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -22.483 -22.031 -18.631  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -21.264 -21.646 -16.606  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -21.871 -21.161 -17.742  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -21.874 -19.810 -17.999  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -21.421 -28.050 -17.022  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -22.981 -26.061 -18.619  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -22.627 -25.623 -16.221  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -20.914 -25.641 -16.491  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -22.963 -24.057 -19.073  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -20.777 -23.378 -15.452  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -22.966 -21.648 -19.530  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -20.784 -20.958 -15.910  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -22.286 -19.649 -18.853  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -21.386 -25.636 -20.440  1.00  1.02           N  
ATOM   6251  CA  ALA A 411     -20.485 -25.285 -21.539  1.00  1.02           C  
ATOM   6252  C   ALA A 411     -20.070 -23.826 -21.420  1.00  1.02           C  
ATOM   6253  O   ALA A 411     -20.367 -23.007 -22.288  1.00  1.02           O  
ATOM   6254  CB  ALA A 411     -21.156 -25.473 -22.880  1.00  1.02           C  
ATOM   6255  H   ALA A 411     -22.383 -25.666 -20.611  1.00  1.02           H  
ATOM   6256  HA  ALA A 411     -19.597 -25.914 -21.476  1.00  1.02           H  
ATOM   6257 1HB  ALA A 411     -20.457 -25.209 -23.636  1.00  1.02           H  
ATOM   6258 2HB  ALA A 411     -21.462 -26.459 -23.045  1.00  1.02           H  
ATOM   6259 3HB  ALA A 411     -22.026 -24.823 -22.944  1.00  1.02           H  
ATOM   6260  N   ALA A 412     -19.315 -23.524 -20.381  1.00  1.11           N  
ATOM   6261  CA  ALA A 412     -18.961 -22.156 -20.027  1.00  1.11           C  
ATOM   6262  C   ALA A 412     -18.267 -21.398 -21.156  1.00  1.11           C  
ATOM   6263  O   ALA A 412     -18.424 -20.184 -21.281  1.00  1.11           O  
ATOM   6264  CB  ALA A 412     -18.071 -22.190 -18.802  1.00  1.11           C  
ATOM   6265  H   ALA A 412     -19.082 -24.289 -19.753  1.00  1.11           H  
ATOM   6266  HA  ALA A 412     -19.877 -21.624 -19.791  1.00  1.11           H  
ATOM   6267 1HB  ALA A 412     -17.835 -21.172 -18.499  1.00  1.11           H  
ATOM   6268 2HB  ALA A 412     -18.594 -22.701 -17.993  1.00  1.11           H  
ATOM   6269 3HB  ALA A 412     -17.153 -22.724 -19.032  1.00  1.11           H  
ATOM   6270  N   GLY A 413     -17.472 -22.100 -21.952  1.00  1.14           N  
ATOM   6271  CA  GLY A 413     -16.749 -21.485 -23.055  1.00  1.14           C  
ATOM   6272  C   GLY A 413     -16.788 -22.345 -24.314  1.00  1.14           C  
ATOM   6273  O   GLY A 413     -15.816 -22.358 -25.071  1.00  1.14           O  
ATOM   6274  H   GLY A 413     -17.391 -23.093 -21.803  1.00  1.14           H  
ATOM   6275 1HA  GLY A 413     -17.183 -20.509 -23.272  1.00  1.14           H  
ATOM   6276 2HA  GLY A 413     -15.716 -21.315 -22.759  1.00  1.14           H  
ATOM   6277  N   GLU A 414     -17.877 -23.090 -24.536  1.00  1.10           N  
ATOM   6278  CA  GLU A 414     -17.881 -23.990 -25.701  1.00  1.10           C  
ATOM   6279  C   GLU A 414     -19.260 -24.413 -26.204  1.00  1.10           C  
ATOM   6280  O   GLU A 414     -20.287 -24.033 -25.650  1.00  1.10           O  
ATOM   6281  CB  GLU A 414     -17.057 -25.248 -25.396  1.00  1.10           C  
ATOM   6282  CG  GLU A 414     -17.601 -26.111 -24.289  1.00  1.10           C  
ATOM   6283  CD  GLU A 414     -16.720 -27.261 -24.018  1.00  1.10           C  
ATOM   6284  OE1 GLU A 414     -15.718 -27.078 -23.384  1.00  1.10           O  
ATOM   6285  OE2 GLU A 414     -17.027 -28.333 -24.480  1.00  1.10           O  
ATOM   6286  H   GLU A 414     -18.679 -23.034 -23.901  1.00  1.10           H  
ATOM   6287  HA  GLU A 414     -17.392 -23.464 -26.522  1.00  1.10           H  
ATOM   6288 1HB  GLU A 414     -16.990 -25.867 -26.290  1.00  1.10           H  
ATOM   6289 2HB  GLU A 414     -16.041 -24.966 -25.125  1.00  1.10           H  
ATOM   6290 1HG  GLU A 414     -17.707 -25.515 -23.382  1.00  1.10           H  
ATOM   6291 2HG  GLU A 414     -18.588 -26.478 -24.575  1.00  1.10           H  
ATOM   6292  N   THR A 415     -19.267 -25.134 -27.320  1.00  1.02           N  
ATOM   6293  CA  THR A 415     -20.486 -25.715 -27.866  1.00  1.02           C  
ATOM   6294  C   THR A 415     -20.756 -27.066 -27.163  1.00  1.02           C  
ATOM   6295  O   THR A 415     -19.855 -27.899 -27.120  1.00  1.02           O  
ATOM   6296  CB  THR A 415     -20.353 -25.955 -29.377  1.00  1.02           C  
ATOM   6297  OG1 THR A 415     -20.117 -24.706 -30.042  1.00  1.02           O  
ATOM   6298  CG2 THR A 415     -21.623 -26.588 -29.921  1.00  1.02           C  
ATOM   6299  H   THR A 415     -18.384 -25.349 -27.762  1.00  1.02           H  
ATOM   6300  HA  THR A 415     -21.292 -25.011 -27.719  1.00  1.02           H  
ATOM   6301  HB  THR A 415     -19.512 -26.621 -29.565  1.00  1.02           H  
ATOM   6302  HG1 THR A 415     -20.064 -24.854 -30.991  1.00  1.02           H  
ATOM   6303 1HG2 THR A 415     -21.517 -26.755 -30.991  1.00  1.02           H  
ATOM   6304 2HG2 THR A 415     -21.800 -27.544 -29.421  1.00  1.02           H  
ATOM   6305 3HG2 THR A 415     -22.465 -25.925 -29.740  1.00  1.02           H  
ATOM   6306  N   PRO A 416     -21.945 -27.304 -26.581  1.00  0.92           N  
ATOM   6307  CA  PRO A 416     -22.334 -28.543 -25.925  1.00  0.92           C  
ATOM   6308  C   PRO A 416     -22.285 -29.797 -26.788  1.00  0.92           C  
ATOM   6309  O   PRO A 416     -22.580 -29.762 -27.983  1.00  0.92           O  
ATOM   6310  CB  PRO A 416     -23.786 -28.272 -25.531  1.00  0.92           C  
ATOM   6311  CG  PRO A 416     -23.883 -26.778 -25.406  1.00  0.92           C  
ATOM   6312  CD  PRO A 416     -22.952 -26.226 -26.457  1.00  0.92           C  
ATOM   6313  HA  PRO A 416     -21.701 -28.671 -25.044  1.00  0.92           H  
ATOM   6314 1HB  PRO A 416     -24.460 -28.679 -26.300  1.00  0.92           H  
ATOM   6315 2HB  PRO A 416     -24.026 -28.795 -24.601  1.00  0.92           H  
ATOM   6316 1HG  PRO A 416     -24.925 -26.456 -25.551  1.00  0.92           H  
ATOM   6317 2HG  PRO A 416     -23.603 -26.473 -24.389  1.00  0.92           H  
ATOM   6318 1HD  PRO A 416     -23.476 -26.050 -27.407  1.00  0.92           H  
ATOM   6319 2HD  PRO A 416     -22.512 -25.312 -26.028  1.00  0.92           H  
ATOM   6320  N   ILE A 417     -21.964 -30.910 -26.138  1.00  0.82           N  
ATOM   6321  CA  ILE A 417     -21.955 -32.243 -26.725  1.00  0.82           C  
ATOM   6322  C   ILE A 417     -22.987 -33.099 -25.994  1.00  0.82           C  
ATOM   6323  O   ILE A 417     -22.689 -33.597 -24.914  1.00  0.82           O  
ATOM   6324  CB  ILE A 417     -20.604 -32.933 -26.523  1.00  0.82           C  
ATOM   6325  CG1 ILE A 417     -19.491 -32.126 -27.126  1.00  0.82           C  
ATOM   6326  CG2 ILE A 417     -20.652 -34.350 -27.067  1.00  0.82           C  
ATOM   6327  CD1 ILE A 417     -18.139 -32.672 -26.759  1.00  0.82           C  
ATOM   6328  H   ILE A 417     -21.719 -30.821 -25.165  1.00  0.82           H  
ATOM   6329  HA  ILE A 417     -22.157 -32.173 -27.788  1.00  0.82           H  
ATOM   6330  HB  ILE A 417     -20.399 -32.994 -25.460  1.00  0.82           H  
ATOM   6331 1HG1 ILE A 417     -19.591 -32.118 -28.211  1.00  0.82           H  
ATOM   6332 2HG1 ILE A 417     -19.552 -31.096 -26.763  1.00  0.82           H  
ATOM   6333 1HG2 ILE A 417     -19.698 -34.837 -26.888  1.00  0.82           H  
ATOM   6334 2HG2 ILE A 417     -21.438 -34.902 -26.568  1.00  0.82           H  
ATOM   6335 3HG2 ILE A 417     -20.851 -34.321 -28.138  1.00  0.82           H  
ATOM   6336 1HD1 ILE A 417     -17.361 -32.049 -27.206  1.00  0.82           H  
ATOM   6337 2HD1 ILE A 417     -18.038 -32.663 -25.678  1.00  0.82           H  
ATOM   6338 3HD1 ILE A 417     -18.043 -33.690 -27.123  1.00  0.82           H  
ATOM   6339  N   PRO A 418     -24.175 -33.350 -26.548  1.00  0.75           N  
ATOM   6340  CA  PRO A 418     -25.270 -34.067 -25.901  1.00  0.75           C  
ATOM   6341  C   PRO A 418     -24.872 -35.397 -25.251  1.00  0.75           C  
ATOM   6342  O   PRO A 418     -25.360 -35.745 -24.175  1.00  0.75           O  
ATOM   6343  CB  PRO A 418     -26.222 -34.299 -27.081  1.00  0.75           C  
ATOM   6344  CG  PRO A 418     -25.969 -33.126 -27.999  1.00  0.75           C  
ATOM   6345  CD  PRO A 418     -24.479 -32.884 -27.913  1.00  0.75           C  
ATOM   6346  HA  PRO A 418     -25.736 -33.402 -25.153  1.00  0.75           H  
ATOM   6347 1HB  PRO A 418     -26.005 -35.270 -27.554  1.00  0.75           H  
ATOM   6348 2HB  PRO A 418     -27.260 -34.346 -26.723  1.00  0.75           H  
ATOM   6349 1HG  PRO A 418     -26.305 -33.360 -29.020  1.00  0.75           H  
ATOM   6350 2HG  PRO A 418     -26.554 -32.256 -27.664  1.00  0.75           H  
ATOM   6351 1HD  PRO A 418     -23.937 -33.480 -28.665  1.00  0.75           H  
ATOM   6352 2HD  PRO A 418     -24.300 -31.802 -28.016  1.00  0.75           H  
ATOM   6353  N   GLY A 419     -23.911 -36.099 -25.854  1.00  0.70           N  
ATOM   6354  CA  GLY A 419     -23.474 -37.404 -25.360  1.00  0.70           C  
ATOM   6355  C   GLY A 419     -22.655 -37.340 -24.076  1.00  0.70           C  
ATOM   6356  O   GLY A 419     -22.354 -38.373 -23.480  1.00  0.70           O  
ATOM   6357  H   GLY A 419     -23.505 -35.750 -26.707  1.00  0.70           H  
ATOM   6358 1HA  GLY A 419     -24.350 -38.030 -25.194  1.00  0.70           H  
ATOM   6359 2HA  GLY A 419     -22.886 -37.893 -26.135  1.00  0.70           H  
ATOM   6360  N   ALA A 420     -22.258 -36.139 -23.672  1.00  0.68           N  
ATOM   6361  CA  ALA A 420     -21.496 -35.946 -22.451  1.00  0.68           C  
ATOM   6362  C   ALA A 420     -22.331 -35.272 -21.382  1.00  0.68           C  
ATOM   6363  O   ALA A 420     -21.805 -34.908 -20.335  1.00  0.68           O  
ATOM   6364  CB  ALA A 420     -20.274 -35.101 -22.718  1.00  0.68           C  
ATOM   6365  H   ALA A 420     -22.520 -35.312 -24.206  1.00  0.68           H  
ATOM   6366  HA  ALA A 420     -21.189 -36.919 -22.077  1.00  0.68           H  
ATOM   6367 1HB  ALA A 420     -19.706 -34.977 -21.801  1.00  0.68           H  
ATOM   6368 2HB  ALA A 420     -19.671 -35.581 -23.446  1.00  0.68           H  
ATOM   6369 3HB  ALA A 420     -20.575 -34.135 -23.087  1.00  0.68           H  
ATOM   6370  N   ASP A 421     -23.629 -35.084 -21.623  1.00  0.66           N  
ATOM   6371  CA  ASP A 421     -24.401 -34.354 -20.631  1.00  0.66           C  
ATOM   6372  C   ASP A 421     -24.653 -35.214 -19.406  1.00  0.66           C  
ATOM   6373  O   ASP A 421     -24.448 -36.429 -19.425  1.00  0.66           O  
ATOM   6374  CB  ASP A 421     -25.706 -33.802 -21.210  1.00  0.66           C  
ATOM   6375  CG  ASP A 421     -26.217 -32.520 -20.436  1.00  0.66           C  
ATOM   6376  OD1 ASP A 421     -25.633 -32.181 -19.386  1.00  0.66           O  
ATOM   6377  OD2 ASP A 421     -27.158 -31.921 -20.900  1.00  0.66           O  
ATOM   6378  H   ASP A 421     -24.075 -35.407 -22.486  1.00  0.66           H  
ATOM   6379  HA  ASP A 421     -23.821 -33.491 -20.331  1.00  0.66           H  
ATOM   6380 1HB  ASP A 421     -25.558 -33.548 -22.264  1.00  0.66           H  
ATOM   6381 2HB  ASP A 421     -26.475 -34.572 -21.170  1.00  0.66           H  
ATOM   6382  N   SER A 422     -25.175 -34.594 -18.359  1.00  0.65           N  
ATOM   6383  CA  SER A 422     -25.439 -35.273 -17.098  1.00  0.65           C  
ATOM   6384  C   SER A 422     -26.358 -36.466 -17.257  1.00  0.65           C  
ATOM   6385  O   SER A 422     -26.205 -37.456 -16.560  1.00  0.65           O  
ATOM   6386  CB  SER A 422     -26.095 -34.303 -16.169  1.00  0.65           C  
ATOM   6387  OG  SER A 422     -27.377 -33.970 -16.669  1.00  0.65           O  
ATOM   6388  H   SER A 422     -25.340 -33.593 -18.444  1.00  0.65           H  
ATOM   6389  HA  SER A 422     -24.500 -35.603 -16.671  1.00  0.65           H  
ATOM   6390 1HB  SER A 422     -26.174 -34.723 -15.168  1.00  0.65           H  
ATOM   6391 2HB  SER A 422     -25.471 -33.430 -16.107  1.00  0.65           H  
ATOM   6392  HG  SER A 422     -27.621 -33.056 -16.350  1.00  0.65           H  
ATOM   6393  N   ARG A 423     -27.260 -36.432 -18.227  1.00  0.64           N  
ATOM   6394  CA  ARG A 423     -28.130 -37.578 -18.428  1.00  0.64           C  
ATOM   6395  C   ARG A 423     -27.326 -38.772 -18.946  1.00  0.64           C  
ATOM   6396  O   ARG A 423     -27.599 -39.925 -18.602  1.00  0.64           O  
ATOM   6397  CB  ARG A 423     -29.233 -37.229 -19.407  1.00  0.64           C  
ATOM   6398  CG  ARG A 423     -30.243 -36.256 -18.854  1.00  0.64           C  
ATOM   6399  CD  ARG A 423     -31.265 -35.843 -19.834  1.00  0.64           C  
ATOM   6400  NE  ARG A 423     -32.202 -34.901 -19.236  1.00  0.64           N  
ATOM   6401  CZ  ARG A 423     -33.211 -34.293 -19.887  1.00  0.64           C  
ATOM   6402  NH1 ARG A 423     -33.414 -34.533 -21.164  1.00  0.64           N  
ATOM   6403  NH2 ARG A 423     -33.999 -33.452 -19.240  1.00  0.64           N  
ATOM   6404  H   ARG A 423     -27.358 -35.590 -18.778  1.00  0.64           H  
ATOM   6405  HA  ARG A 423     -28.583 -37.843 -17.473  1.00  0.64           H  
ATOM   6406 1HB  ARG A 423     -28.799 -36.791 -20.306  1.00  0.64           H  
ATOM   6407 2HB  ARG A 423     -29.762 -38.136 -19.702  1.00  0.64           H  
ATOM   6408 1HG  ARG A 423     -30.767 -36.746 -18.044  1.00  0.64           H  
ATOM   6409 2HG  ARG A 423     -29.730 -35.365 -18.478  1.00  0.64           H  
ATOM   6410 1HD  ARG A 423     -30.785 -35.357 -20.683  1.00  0.64           H  
ATOM   6411 2HD  ARG A 423     -31.823 -36.714 -20.175  1.00  0.64           H  
ATOM   6412  HE  ARG A 423     -32.079 -34.683 -18.255  1.00  0.64           H  
ATOM   6413 1HH1 ARG A 423     -32.812 -35.175 -21.660  1.00  0.64           H  
ATOM   6414 2HH1 ARG A 423     -34.172 -34.076 -21.649  1.00  0.64           H  
ATOM   6415 1HH2 ARG A 423     -33.843 -33.268 -18.259  1.00  0.64           H  
ATOM   6416 2HH2 ARG A 423     -34.756 -32.995 -19.725  1.00  0.64           H  
ATOM   6417  N   ALA A 424     -26.342 -38.501 -19.808  1.00  0.64           N  
ATOM   6418  CA  ALA A 424     -25.527 -39.553 -20.392  1.00  0.64           C  
ATOM   6419  C   ALA A 424     -24.644 -40.150 -19.318  1.00  0.64           C  
ATOM   6420  O   ALA A 424     -24.472 -41.371 -19.228  1.00  0.64           O  
ATOM   6421  CB  ALA A 424     -24.696 -38.994 -21.534  1.00  0.64           C  
ATOM   6422  H   ALA A 424     -26.100 -37.539 -20.017  1.00  0.64           H  
ATOM   6423  HA  ALA A 424     -26.185 -40.333 -20.771  1.00  0.64           H  
ATOM   6424 1HB  ALA A 424     -24.096 -39.785 -21.976  1.00  0.64           H  
ATOM   6425 2HB  ALA A 424     -25.350 -38.573 -22.296  1.00  0.64           H  
ATOM   6426 3HB  ALA A 424     -24.038 -38.213 -21.161  1.00  0.64           H  
ATOM   6427  N   LEU A 425     -24.122 -39.263 -18.477  1.00  0.63           N  
ATOM   6428  CA  LEU A 425     -23.237 -39.623 -17.389  1.00  0.63           C  
ATOM   6429  C   LEU A 425     -23.986 -40.413 -16.333  1.00  0.63           C  
ATOM   6430  O   LEU A 425     -23.490 -41.421 -15.830  1.00  0.63           O  
ATOM   6431  CB  LEU A 425     -22.678 -38.340 -16.809  1.00  0.63           C  
ATOM   6432  CG  LEU A 425     -21.758 -37.591 -17.767  1.00  0.63           C  
ATOM   6433  CD1 LEU A 425     -21.469 -36.210 -17.248  1.00  0.63           C  
ATOM   6434  CD2 LEU A 425     -20.507 -38.379 -17.907  1.00  0.63           C  
ATOM   6435  H   LEU A 425     -24.327 -38.276 -18.638  1.00  0.63           H  
ATOM   6436  HA  LEU A 425     -22.426 -40.234 -17.783  1.00  0.63           H  
ATOM   6437 1HB  LEU A 425     -23.498 -37.694 -16.533  1.00  0.63           H  
ATOM   6438 2HB  LEU A 425     -22.108 -38.590 -15.920  1.00  0.63           H  
ATOM   6439  HG  LEU A 425     -22.236 -37.491 -18.743  1.00  0.63           H  
ATOM   6440 1HD1 LEU A 425     -20.827 -35.713 -17.938  1.00  0.63           H  
ATOM   6441 2HD1 LEU A 425     -22.380 -35.653 -17.167  1.00  0.63           H  
ATOM   6442 3HD1 LEU A 425     -21.004 -36.255 -16.298  1.00  0.63           H  
ATOM   6443 1HD2 LEU A 425     -19.825 -37.871 -18.587  1.00  0.63           H  
ATOM   6444 2HD2 LEU A 425     -20.063 -38.473 -16.973  1.00  0.63           H  
ATOM   6445 3HD2 LEU A 425     -20.737 -39.365 -18.277  1.00  0.63           H  
ATOM   6446  N   CYS A 426     -25.223 -40.003 -16.040  1.00  0.63           N  
ATOM   6447  CA  CYS A 426     -26.015 -40.719 -15.061  1.00  0.63           C  
ATOM   6448  C   CYS A 426     -26.275 -42.128 -15.558  1.00  0.63           C  
ATOM   6449  O   CYS A 426     -26.133 -43.094 -14.804  1.00  0.63           O  
ATOM   6450  CB  CYS A 426     -27.356 -40.015 -14.802  1.00  0.63           C  
ATOM   6451  SG  CYS A 426     -27.244 -38.442 -13.881  1.00  0.63           S  
ATOM   6452  H   CYS A 426     -25.601 -39.163 -16.464  1.00  0.63           H  
ATOM   6453  HA  CYS A 426     -25.454 -40.762 -14.132  1.00  0.63           H  
ATOM   6454 1HB  CYS A 426     -27.828 -39.798 -15.762  1.00  0.63           H  
ATOM   6455 2HB  CYS A 426     -28.023 -40.680 -14.263  1.00  0.63           H  
ATOM   6456  HG  CYS A 426     -26.633 -37.780 -14.890  1.00  0.63           H  
ATOM   6457  N   ARG A 427     -26.592 -42.263 -16.851  1.00  0.64           N  
ATOM   6458  CA  ARG A 427     -26.832 -43.581 -17.406  1.00  0.64           C  
ATOM   6459  C   ARG A 427     -25.568 -44.426 -17.364  1.00  0.64           C  
ATOM   6460  O   ARG A 427     -25.625 -45.606 -17.012  1.00  0.64           O  
ATOM   6461  CB  ARG A 427     -27.338 -43.464 -18.834  1.00  0.64           C  
ATOM   6462  CG  ARG A 427     -28.759 -42.931 -18.958  1.00  0.64           C  
ATOM   6463  CD  ARG A 427     -29.143 -42.688 -20.372  1.00  0.64           C  
ATOM   6464  NE  ARG A 427     -30.497 -42.163 -20.486  1.00  0.64           N  
ATOM   6465  CZ  ARG A 427     -31.043 -41.687 -21.623  1.00  0.64           C  
ATOM   6466  NH1 ARG A 427     -30.343 -41.675 -22.737  1.00  0.64           N  
ATOM   6467  NH2 ARG A 427     -32.284 -41.232 -21.620  1.00  0.64           N  
ATOM   6468  H   ARG A 427     -26.709 -41.441 -17.448  1.00  0.64           H  
ATOM   6469  HA  ARG A 427     -27.597 -44.073 -16.812  1.00  0.64           H  
ATOM   6470 1HB  ARG A 427     -26.688 -42.791 -19.391  1.00  0.64           H  
ATOM   6471 2HB  ARG A 427     -27.297 -44.439 -19.319  1.00  0.64           H  
ATOM   6472 1HG  ARG A 427     -29.446 -43.671 -18.549  1.00  0.64           H  
ATOM   6473 2HG  ARG A 427     -28.860 -42.007 -18.398  1.00  0.64           H  
ATOM   6474 1HD  ARG A 427     -28.457 -41.956 -20.803  1.00  0.64           H  
ATOM   6475 2HD  ARG A 427     -29.085 -43.618 -20.934  1.00  0.64           H  
ATOM   6476  HE  ARG A 427     -31.067 -42.154 -19.652  1.00  0.64           H  
ATOM   6477 1HH1 ARG A 427     -29.394 -42.023 -22.739  1.00  0.64           H  
ATOM   6478 2HH1 ARG A 427     -30.753 -41.320 -23.588  1.00  0.64           H  
ATOM   6479 1HH2 ARG A 427     -32.824 -41.242 -20.766  1.00  0.64           H  
ATOM   6480 2HH2 ARG A 427     -32.694 -40.877 -22.472  1.00  0.64           H  
ATOM   6481  N   ALA A 428     -24.413 -43.830 -17.676  1.00  0.65           N  
ATOM   6482  CA  ALA A 428     -23.173 -44.593 -17.667  1.00  0.65           C  
ATOM   6483  C   ALA A 428     -22.889 -45.159 -16.284  1.00  0.65           C  
ATOM   6484  O   ALA A 428     -22.537 -46.336 -16.151  1.00  0.65           O  
ATOM   6485  CB  ALA A 428     -22.028 -43.708 -18.112  1.00  0.65           C  
ATOM   6486  H   ALA A 428     -24.403 -42.853 -17.972  1.00  0.65           H  
ATOM   6487  HA  ALA A 428     -23.279 -45.424 -18.361  1.00  0.65           H  
ATOM   6488 1HB  ALA A 428     -21.102 -44.276 -18.133  1.00  0.65           H  
ATOM   6489 2HB  ALA A 428     -22.252 -43.332 -19.099  1.00  0.65           H  
ATOM   6490 3HB  ALA A 428     -21.924 -42.872 -17.421  1.00  0.65           H  
ATOM   6491  N   ILE A 429     -23.131 -44.349 -15.257  1.00  0.68           N  
ATOM   6492  CA  ILE A 429     -22.902 -44.757 -13.881  1.00  0.68           C  
ATOM   6493  C   ILE A 429     -23.858 -45.894 -13.516  1.00  0.68           C  
ATOM   6494  O   ILE A 429     -23.444 -46.894 -12.924  1.00  0.68           O  
ATOM   6495  CB  ILE A 429     -23.017 -43.547 -12.941  1.00  0.68           C  
ATOM   6496  CG1 ILE A 429     -21.846 -42.589 -13.254  1.00  0.68           C  
ATOM   6497  CG2 ILE A 429     -22.964 -43.981 -11.486  1.00  0.68           C  
ATOM   6498  CD1 ILE A 429     -21.969 -41.242 -12.641  1.00  0.68           C  
ATOM   6499  H   ILE A 429     -23.438 -43.391 -15.444  1.00  0.68           H  
ATOM   6500  HA  ILE A 429     -21.885 -45.132 -13.800  1.00  0.68           H  
ATOM   6501  HB  ILE A 429     -23.948 -43.025 -13.147  1.00  0.68           H  
ATOM   6502 1HG1 ILE A 429     -20.918 -43.042 -12.901  1.00  0.68           H  
ATOM   6503 2HG1 ILE A 429     -21.783 -42.467 -14.332  1.00  0.68           H  
ATOM   6504 1HG2 ILE A 429     -23.043 -43.110 -10.837  1.00  0.68           H  
ATOM   6505 2HG2 ILE A 429     -23.784 -44.648 -11.298  1.00  0.68           H  
ATOM   6506 3HG2 ILE A 429     -22.024 -44.495 -11.288  1.00  0.68           H  
ATOM   6507 1HD1 ILE A 429     -21.114 -40.638 -12.921  1.00  0.68           H  
ATOM   6508 2HD1 ILE A 429     -22.883 -40.764 -12.998  1.00  0.68           H  
ATOM   6509 3HD1 ILE A 429     -22.004 -41.352 -11.575  1.00  0.68           H  
ATOM   6510  N   ARG A 430     -25.131 -45.769 -13.909  1.00  0.72           N  
ATOM   6511  CA  ARG A 430     -26.115 -46.822 -13.654  1.00  0.72           C  
ATOM   6512  C   ARG A 430     -25.716 -48.125 -14.341  1.00  0.72           C  
ATOM   6513  O   ARG A 430     -25.840 -49.208 -13.762  1.00  0.72           O  
ATOM   6514  CB  ARG A 430     -27.488 -46.420 -14.179  1.00  0.72           C  
ATOM   6515  CG  ARG A 430     -28.130 -45.349 -13.410  1.00  0.72           C  
ATOM   6516  CD  ARG A 430     -29.391 -44.850 -13.982  1.00  0.72           C  
ATOM   6517  NE  ARG A 430     -29.911 -43.763 -13.174  1.00  0.72           N  
ATOM   6518  CZ  ARG A 430     -30.674 -42.759 -13.627  1.00  0.72           C  
ATOM   6519  NH1 ARG A 430     -31.014 -42.711 -14.901  1.00  0.72           N  
ATOM   6520  NH2 ARG A 430     -31.079 -41.817 -12.799  1.00  0.72           N  
ATOM   6521  H   ARG A 430     -25.427 -44.916 -14.384  1.00  0.72           H  
ATOM   6522  HA  ARG A 430     -26.173 -46.985 -12.577  1.00  0.72           H  
ATOM   6523 1HB  ARG A 430     -27.400 -46.086 -15.208  1.00  0.72           H  
ATOM   6524 2HB  ARG A 430     -28.149 -47.283 -14.168  1.00  0.72           H  
ATOM   6525 1HG  ARG A 430     -28.328 -45.692 -12.400  1.00  0.72           H  
ATOM   6526 2HG  ARG A 430     -27.444 -44.534 -13.393  1.00  0.72           H  
ATOM   6527 1HD  ARG A 430     -29.221 -44.480 -14.990  1.00  0.72           H  
ATOM   6528 2HD  ARG A 430     -30.129 -45.648 -13.997  1.00  0.72           H  
ATOM   6529  HE  ARG A 430     -29.726 -43.802 -12.159  1.00  0.72           H  
ATOM   6530 1HH1 ARG A 430     -30.709 -43.443 -15.523  1.00  0.72           H  
ATOM   6531 2HH1 ARG A 430     -31.590 -41.954 -15.242  1.00  0.72           H  
ATOM   6532 1HH2 ARG A 430     -30.776 -41.833 -11.808  1.00  0.72           H  
ATOM   6533 2HH2 ARG A 430     -31.649 -41.063 -13.133  1.00  0.72           H  
ATOM   6534  N   HIS A 431     -25.143 -48.030 -15.546  1.00  0.77           N  
ATOM   6535  CA  HIS A 431     -24.751 -49.223 -16.288  1.00  0.77           C  
ATOM   6536  C   HIS A 431     -23.592 -49.942 -15.603  1.00  0.77           C  
ATOM   6537  O   HIS A 431     -23.444 -51.158 -15.741  1.00  0.77           O  
ATOM   6538  CB  HIS A 431     -24.377 -48.899 -17.744  1.00  0.77           C  
ATOM   6539  CG  HIS A 431     -25.552 -48.538 -18.636  1.00  0.77           C  
ATOM   6540  ND1 HIS A 431     -26.591 -49.412 -18.883  1.00  0.77           N  
ATOM   6541  CD2 HIS A 431     -25.823 -47.423 -19.360  1.00  0.77           C  
ATOM   6542  CE1 HIS A 431     -27.458 -48.843 -19.705  1.00  0.77           C  
ATOM   6543  NE2 HIS A 431     -27.017 -47.638 -20.010  1.00  0.77           N  
ATOM   6544  H   HIS A 431     -25.045 -47.114 -15.985  1.00  0.77           H  
ATOM   6545  HA  HIS A 431     -25.590 -49.915 -16.316  1.00  0.77           H  
ATOM   6546 1HB  HIS A 431     -23.684 -48.059 -17.752  1.00  0.77           H  
ATOM   6547 2HB  HIS A 431     -23.862 -49.750 -18.183  1.00  0.77           H  
ATOM   6548  HD1 HIS A 431     -26.685 -50.335 -18.512  1.00  0.77           H  
ATOM   6549  HD2 HIS A 431     -25.295 -46.481 -19.494  1.00  0.77           H  
ATOM   6550  HE1 HIS A 431     -28.356 -49.376 -20.018  1.00  0.77           H  
ATOM   6551  N   ARG A 432     -22.792 -49.212 -14.818  1.00  0.82           N  
ATOM   6552  CA  ARG A 432     -21.695 -49.833 -14.076  1.00  0.82           C  
ATOM   6553  C   ARG A 432     -22.236 -50.806 -13.008  1.00  0.82           C  
ATOM   6554  O   ARG A 432     -21.502 -51.673 -12.527  1.00  0.82           O  
ATOM   6555  CB  ARG A 432     -20.812 -48.802 -13.379  1.00  0.82           C  
ATOM   6556  CG  ARG A 432     -20.128 -47.800 -14.285  1.00  0.82           C  
ATOM   6557  CD  ARG A 432     -19.265 -48.425 -15.295  1.00  0.82           C  
ATOM   6558  NE  ARG A 432     -18.582 -47.423 -16.095  1.00  0.82           N  
ATOM   6559  CZ  ARG A 432     -19.039 -46.911 -17.262  1.00  0.82           C  
ATOM   6560  NH1 ARG A 432     -20.182 -47.322 -17.750  1.00  0.82           N  
ATOM   6561  NH2 ARG A 432     -18.340 -46.006 -17.908  1.00  0.82           N  
ATOM   6562  H   ARG A 432     -22.925 -48.199 -14.779  1.00  0.82           H  
ATOM   6563  HA  ARG A 432     -21.080 -50.394 -14.778  1.00  0.82           H  
ATOM   6564 1HB  ARG A 432     -21.399 -48.247 -12.654  1.00  0.82           H  
ATOM   6565 2HB  ARG A 432     -20.029 -49.319 -12.823  1.00  0.82           H  
ATOM   6566 1HG  ARG A 432     -20.868 -47.226 -14.786  1.00  0.82           H  
ATOM   6567 2HG  ARG A 432     -19.511 -47.129 -13.681  1.00  0.82           H  
ATOM   6568 1HD  ARG A 432     -18.511 -49.038 -14.804  1.00  0.82           H  
ATOM   6569 2HD  ARG A 432     -19.869 -49.042 -15.957  1.00  0.82           H  
ATOM   6570  HE  ARG A 432     -17.691 -47.096 -15.737  1.00  0.82           H  
ATOM   6571 1HH1 ARG A 432     -20.716 -48.010 -17.238  1.00  0.82           H  
ATOM   6572 2HH1 ARG A 432     -20.525 -46.946 -18.621  1.00  0.82           H  
ATOM   6573 1HH2 ARG A 432     -17.458 -45.680 -17.524  1.00  0.82           H  
ATOM   6574 2HH2 ARG A 432     -18.677 -45.631 -18.789  1.00  0.82           H  
ATOM   6575  N   GLY A 433     -23.500 -50.615 -12.584  1.00  0.84           N  
ATOM   6576  CA  GLY A 433     -24.148 -51.465 -11.585  1.00  0.84           C  
ATOM   6577  C   GLY A 433     -23.827 -51.130 -10.127  1.00  0.84           C  
ATOM   6578  O   GLY A 433     -24.247 -51.850  -9.222  1.00  0.84           O  
ATOM   6579  H   GLY A 433     -24.078 -49.896 -13.019  1.00  0.84           H  
ATOM   6580 1HA  GLY A 433     -25.227 -51.401 -11.734  1.00  0.84           H  
ATOM   6581 2HA  GLY A 433     -23.876 -52.501 -11.780  1.00  0.84           H  
ATOM   6582  N   LYS A 434     -23.087 -50.053  -9.896  1.00  0.84           N  
ATOM   6583  CA  LYS A 434     -22.666 -49.676  -8.548  1.00  0.84           C  
ATOM   6584  C   LYS A 434     -23.506 -48.588  -7.872  1.00  0.84           C  
ATOM   6585  O   LYS A 434     -23.863 -48.708  -6.700  1.00  0.84           O  
ATOM   6586  CB  LYS A 434     -21.231 -49.185  -8.628  1.00  0.84           C  
ATOM   6587  CG  LYS A 434     -20.215 -50.243  -9.009  1.00  0.84           C  
ATOM   6588  CD  LYS A 434     -18.826 -49.636  -9.095  1.00  0.84           C  
ATOM   6589  CE  LYS A 434     -17.777 -50.672  -9.442  1.00  0.84           C  
ATOM   6590  NZ  LYS A 434     -16.427 -50.057  -9.598  1.00  0.84           N  
ATOM   6591  H   LYS A 434     -22.788 -49.508 -10.688  1.00  0.84           H  
ATOM   6592  HA  LYS A 434     -22.707 -50.566  -7.919  1.00  0.84           H  
ATOM   6593 1HB  LYS A 434     -21.175 -48.400  -9.372  1.00  0.84           H  
ATOM   6594 2HB  LYS A 434     -20.934 -48.750  -7.671  1.00  0.84           H  
ATOM   6595 1HG  LYS A 434     -20.218 -51.039  -8.265  1.00  0.84           H  
ATOM   6596 2HG  LYS A 434     -20.479 -50.671  -9.980  1.00  0.84           H  
ATOM   6597 1HD  LYS A 434     -18.819 -48.870  -9.869  1.00  0.84           H  
ATOM   6598 2HD  LYS A 434     -18.570 -49.161  -8.144  1.00  0.84           H  
ATOM   6599 1HE  LYS A 434     -17.737 -51.413  -8.646  1.00  0.84           H  
ATOM   6600 2HE  LYS A 434     -18.052 -51.167 -10.374  1.00  0.84           H  
ATOM   6601 1HZ  LYS A 434     -15.753 -50.772  -9.821  1.00  0.84           H  
ATOM   6602 2HZ  LYS A 434     -16.449 -49.372 -10.346  1.00  0.84           H  
ATOM   6603 3HZ  LYS A 434     -16.164 -49.601  -8.736  1.00  0.84           H  
ATOM   6604  N   VAL A 435     -23.787 -47.512  -8.599  1.00  0.81           N  
ATOM   6605  CA  VAL A 435     -24.494 -46.356  -8.053  1.00  0.81           C  
ATOM   6606  C   VAL A 435     -25.633 -45.949  -8.958  1.00  0.81           C  
ATOM   6607  O   VAL A 435     -25.483 -45.937 -10.176  1.00  0.81           O  
ATOM   6608  CB  VAL A 435     -23.533 -45.153  -7.868  1.00  0.81           C  
ATOM   6609  CG1 VAL A 435     -24.273 -43.910  -7.326  1.00  0.81           C  
ATOM   6610  CG2 VAL A 435     -22.429 -45.529  -6.929  1.00  0.81           C  
ATOM   6611  H   VAL A 435     -23.491 -47.485  -9.562  1.00  0.81           H  
ATOM   6612  HA  VAL A 435     -24.902 -46.623  -7.077  1.00  0.81           H  
ATOM   6613  HB  VAL A 435     -23.110 -44.890  -8.823  1.00  0.81           H  
ATOM   6614 1HG1 VAL A 435     -23.557 -43.097  -7.217  1.00  0.81           H  
ATOM   6615 2HG1 VAL A 435     -25.056 -43.605  -8.011  1.00  0.81           H  
ATOM   6616 3HG1 VAL A 435     -24.707 -44.142  -6.352  1.00  0.81           H  
ATOM   6617 1HG2 VAL A 435     -21.752 -44.683  -6.819  1.00  0.81           H  
ATOM   6618 2HG2 VAL A 435     -22.845 -45.786  -5.953  1.00  0.81           H  
ATOM   6619 3HG2 VAL A 435     -21.874 -46.372  -7.315  1.00  0.81           H  
ATOM   6620  N   ASP A 436     -26.786 -45.645  -8.383  1.00  0.77           N  
ATOM   6621  CA  ASP A 436     -27.877 -45.150  -9.201  1.00  0.77           C  
ATOM   6622  C   ASP A 436     -28.067 -43.656  -8.867  1.00  0.77           C  
ATOM   6623  O   ASP A 436     -28.706 -43.349  -7.862  1.00  0.77           O  
ATOM   6624  CB  ASP A 436     -29.163 -45.927  -8.908  1.00  0.77           C  
ATOM   6625  CG  ASP A 436     -30.327 -45.546  -9.820  1.00  0.77           C  
ATOM   6626  OD1 ASP A 436     -30.170 -44.641 -10.601  1.00  0.77           O  
ATOM   6627  OD2 ASP A 436     -31.355 -46.174  -9.736  1.00  0.77           O  
ATOM   6628  H   ASP A 436     -26.884 -45.714  -7.378  1.00  0.77           H  
ATOM   6629  HA  ASP A 436     -27.631 -45.304 -10.239  1.00  0.77           H  
ATOM   6630 1HB  ASP A 436     -28.972 -46.995  -9.018  1.00  0.77           H  
ATOM   6631 2HB  ASP A 436     -29.463 -45.753  -7.873  1.00  0.77           H  
ATOM   6632  N   PRO A 437     -27.488 -42.714  -9.643  1.00  0.74           N  
ATOM   6633  CA  PRO A 437     -27.493 -41.295  -9.393  1.00  0.74           C  
ATOM   6634  C   PRO A 437     -28.838 -40.635  -9.583  1.00  0.74           C  
ATOM   6635  O   PRO A 437     -29.693 -41.092 -10.356  1.00  0.74           O  
ATOM   6636  CB  PRO A 437     -26.473 -40.766 -10.395  1.00  0.74           C  
ATOM   6637  CG  PRO A 437     -26.490 -41.752 -11.493  1.00  0.74           C  
ATOM   6638  CD  PRO A 437     -26.756 -43.073 -10.836  1.00  0.74           C  
ATOM   6639  HA  PRO A 437     -27.140 -41.146  -8.367  1.00  0.74           H  
ATOM   6640 1HB  PRO A 437     -26.766 -39.752 -10.722  1.00  0.74           H  
ATOM   6641 2HB  PRO A 437     -25.522 -40.670  -9.916  1.00  0.74           H  
ATOM   6642 1HG  PRO A 437     -27.263 -41.502 -12.219  1.00  0.74           H  
ATOM   6643 2HG  PRO A 437     -25.535 -41.732 -12.022  1.00  0.74           H  
ATOM   6644 1HD  PRO A 437     -27.382 -43.622 -11.472  1.00  0.74           H  
ATOM   6645 2HD  PRO A 437     -25.823 -43.575 -10.600  1.00  0.74           H  
ATOM   6646  N   ILE A 438     -28.981 -39.512  -8.914  1.00  0.73           N  
ATOM   6647  CA  ILE A 438     -30.148 -38.672  -9.011  1.00  0.73           C  
ATOM   6648  C   ILE A 438     -29.849 -37.441  -9.840  1.00  0.73           C  
ATOM   6649  O   ILE A 438     -28.976 -36.649  -9.490  1.00  0.73           O  
ATOM   6650  CB  ILE A 438     -30.555 -38.244  -7.604  1.00  0.73           C  
ATOM   6651  CG1 ILE A 438     -30.865 -39.475  -6.785  1.00  0.73           C  
ATOM   6652  CG2 ILE A 438     -31.730 -37.269  -7.643  1.00  0.73           C  
ATOM   6653  CD1 ILE A 438     -30.991 -39.186  -5.356  1.00  0.73           C  
ATOM   6654  H   ILE A 438     -28.228 -39.236  -8.287  1.00  0.73           H  
ATOM   6655  HA  ILE A 438     -30.955 -39.234  -9.479  1.00  0.73           H  
ATOM   6656  HB  ILE A 438     -29.711 -37.755  -7.131  1.00  0.73           H  
ATOM   6657 1HG1 ILE A 438     -31.793 -39.917  -7.141  1.00  0.73           H  
ATOM   6658 2HG1 ILE A 438     -30.062 -40.204  -6.912  1.00  0.73           H  
ATOM   6659 1HG2 ILE A 438     -31.984 -36.968  -6.629  1.00  0.73           H  
ATOM   6660 2HG2 ILE A 438     -31.457 -36.392  -8.222  1.00  0.73           H  
ATOM   6661 3HG2 ILE A 438     -32.589 -37.748  -8.107  1.00  0.73           H  
ATOM   6662 1HD1 ILE A 438     -31.206 -40.106  -4.813  1.00  0.73           H  
ATOM   6663 2HD1 ILE A 438     -30.047 -38.766  -5.006  1.00  0.73           H  
ATOM   6664 3HD1 ILE A 438     -31.797 -38.470  -5.196  1.00  0.73           H  
ATOM   6665  N   LEU A 439     -30.568 -37.262 -10.928  1.00  0.76           N  
ATOM   6666  CA  LEU A 439     -30.327 -36.087 -11.742  1.00  0.76           C  
ATOM   6667  C   LEU A 439     -31.158 -34.951 -11.198  1.00  0.76           C  
ATOM   6668  O   LEU A 439     -32.366 -35.094 -11.006  1.00  0.76           O  
ATOM   6669  CB  LEU A 439     -30.651 -36.327 -13.211  1.00  0.76           C  
ATOM   6670  CG  LEU A 439     -30.462 -35.096 -14.093  1.00  0.76           C  
ATOM   6671  CD1 LEU A 439     -29.016 -34.712 -14.104  1.00  0.76           C  
ATOM   6672  CD2 LEU A 439     -30.924 -35.395 -15.480  1.00  0.76           C  
ATOM   6673  H   LEU A 439     -31.274 -37.935 -11.191  1.00  0.76           H  
ATOM   6674  HA  LEU A 439     -29.276 -35.807 -11.666  1.00  0.76           H  
ATOM   6675 1HB  LEU A 439     -30.005 -37.113 -13.590  1.00  0.76           H  
ATOM   6676 2HB  LEU A 439     -31.687 -36.652 -13.298  1.00  0.76           H  
ATOM   6677  HG  LEU A 439     -31.032 -34.261 -13.682  1.00  0.76           H  
ATOM   6678 1HD1 LEU A 439     -28.890 -33.819 -14.712  1.00  0.76           H  
ATOM   6679 2HD1 LEU A 439     -28.695 -34.507 -13.109  1.00  0.76           H  
ATOM   6680 3HD1 LEU A 439     -28.426 -35.526 -14.512  1.00  0.76           H  
ATOM   6681 1HD2 LEU A 439     -30.779 -34.511 -16.105  1.00  0.76           H  
ATOM   6682 2HD2 LEU A 439     -30.331 -36.222 -15.860  1.00  0.76           H  
ATOM   6683 3HD2 LEU A 439     -31.977 -35.669 -15.465  1.00  0.76           H  
ATOM   6684  N   VAL A 440     -30.499 -33.843 -10.910  1.00  0.82           N  
ATOM   6685  CA  VAL A 440     -31.147 -32.684 -10.345  1.00  0.82           C  
ATOM   6686  C   VAL A 440     -30.971 -31.486 -11.297  1.00  0.82           C  
ATOM   6687  O   VAL A 440     -29.980 -30.778 -11.201  1.00  0.82           O  
ATOM   6688  CB  VAL A 440     -30.479 -32.370  -8.998  1.00  0.82           C  
ATOM   6689  CG1 VAL A 440     -31.185 -31.246  -8.362  1.00  0.82           C  
ATOM   6690  CG2 VAL A 440     -30.431 -33.624  -8.153  1.00  0.82           C  
ATOM   6691  H   VAL A 440     -29.497 -33.808 -11.079  1.00  0.82           H  
ATOM   6692  HA  VAL A 440     -32.195 -32.904 -10.168  1.00  0.82           H  
ATOM   6693  HB  VAL A 440     -29.470 -32.047  -9.166  1.00  0.82           H  
ATOM   6694 1HG1 VAL A 440     -30.718 -30.984  -7.423  1.00  0.82           H  
ATOM   6695 2HG1 VAL A 440     -31.150 -30.401  -9.029  1.00  0.82           H  
ATOM   6696 3HG1 VAL A 440     -32.213 -31.533  -8.185  1.00  0.82           H  
ATOM   6697 1HG2 VAL A 440     -29.953 -33.412  -7.212  1.00  0.82           H  
ATOM   6698 2HG2 VAL A 440     -31.427 -33.984  -7.982  1.00  0.82           H  
ATOM   6699 3HG2 VAL A 440     -29.864 -34.388  -8.674  1.00  0.82           H  
ATOM   6700  N   PRO A 441     -31.926 -31.201 -12.203  1.00  0.92           N  
ATOM   6701  CA  PRO A 441     -31.847 -30.156 -13.230  1.00  0.92           C  
ATOM   6702  C   PRO A 441     -31.579 -28.744 -12.695  1.00  0.92           C  
ATOM   6703  O   PRO A 441     -31.066 -27.889 -13.418  1.00  0.92           O  
ATOM   6704  CB  PRO A 441     -33.239 -30.223 -13.863  1.00  0.92           C  
ATOM   6705  CG  PRO A 441     -33.705 -31.636 -13.616  1.00  0.92           C  
ATOM   6706  CD  PRO A 441     -33.160 -31.992 -12.254  1.00  0.92           C  
ATOM   6707  HA  PRO A 441     -31.076 -30.438 -13.968  1.00  0.92           H  
ATOM   6708 1HB  PRO A 441     -33.896 -29.465 -13.405  1.00  0.92           H  
ATOM   6709 2HB  PRO A 441     -33.167 -29.976 -14.935  1.00  0.92           H  
ATOM   6710 1HG  PRO A 441     -34.803 -31.695 -13.663  1.00  0.92           H  
ATOM   6711 2HG  PRO A 441     -33.314 -32.300 -14.404  1.00  0.92           H  
ATOM   6712 1HD  PRO A 441     -33.851 -31.694 -11.450  1.00  0.92           H  
ATOM   6713 2HD  PRO A 441     -32.957 -33.058 -12.258  1.00  0.92           H  
ATOM   6714  N   GLU A 442     -31.934 -28.491 -11.439  1.00  1.02           N  
ATOM   6715  CA  GLU A 442     -31.723 -27.179 -10.847  1.00  1.02           C  
ATOM   6716  C   GLU A 442     -31.023 -27.345  -9.520  1.00  1.02           C  
ATOM   6717  O   GLU A 442     -31.510 -28.047  -8.637  1.00  1.02           O  
ATOM   6718  CB  GLU A 442     -33.051 -26.447 -10.640  1.00  1.02           C  
ATOM   6719  CG  GLU A 442     -33.829 -26.147 -11.915  1.00  1.02           C  
ATOM   6720  CD  GLU A 442     -35.119 -25.410 -11.654  1.00  1.02           C  
ATOM   6721  OE1 GLU A 442     -35.420 -25.172 -10.508  1.00  1.02           O  
ATOM   6722  OE2 GLU A 442     -35.802 -25.088 -12.599  1.00  1.02           O  
ATOM   6723  H   GLU A 442     -32.347 -29.218 -10.880  1.00  1.02           H  
ATOM   6724  HA  GLU A 442     -31.082 -26.586 -11.501  1.00  1.02           H  
ATOM   6725 1HB  GLU A 442     -33.692 -27.045  -9.991  1.00  1.02           H  
ATOM   6726 2HB  GLU A 442     -32.866 -25.500 -10.128  1.00  1.02           H  
ATOM   6727 1HG  GLU A 442     -33.203 -25.550 -12.579  1.00  1.02           H  
ATOM   6728 2HG  GLU A 442     -34.053 -27.084 -12.420  1.00  1.02           H  
ATOM   6729  N   HIS A 443     -29.940 -26.609  -9.323  1.00  1.11           N  
ATOM   6730  CA  HIS A 443     -29.183 -26.715  -8.082  1.00  1.11           C  
ATOM   6731  C   HIS A 443     -30.002 -26.349  -6.841  1.00  1.11           C  
ATOM   6732  O   HIS A 443     -29.747 -26.850  -5.751  1.00  1.11           O  
ATOM   6733  CB  HIS A 443     -27.935 -25.847  -8.172  1.00  1.11           C  
ATOM   6734  CG  HIS A 443     -28.208 -24.401  -8.267  1.00  1.11           C  
ATOM   6735  ND1 HIS A 443     -28.621 -23.805  -9.443  1.00  1.11           N  
ATOM   6736  CD2 HIS A 443     -28.121 -23.409  -7.353  1.00  1.11           C  
ATOM   6737  CE1 HIS A 443     -28.785 -22.509  -9.241  1.00  1.11           C  
ATOM   6738  NE2 HIS A 443     -28.486 -22.243  -7.985  1.00  1.11           N  
ATOM   6739  H   HIS A 443     -29.601 -26.020 -10.071  1.00  1.11           H  
ATOM   6740  HA  HIS A 443     -28.855 -27.742  -7.964  1.00  1.11           H  
ATOM   6741 1HB  HIS A 443     -27.325 -26.031  -7.305  1.00  1.11           H  
ATOM   6742 2HB  HIS A 443     -27.362 -26.130  -9.041  1.00  1.11           H  
ATOM   6743  HD2 HIS A 443     -27.821 -23.515  -6.309  1.00  1.11           H  
ATOM   6744  HE1 HIS A 443     -29.110 -21.784  -9.984  1.00  1.11           H  
ATOM   6745  HE2 HIS A 443     -28.524 -21.334  -7.555  1.00  1.11           H  
ATOM   6746  N   ASP A 444     -31.037 -25.532  -7.006  1.00  1.17           N  
ATOM   6747  CA  ASP A 444     -31.889 -25.154  -5.884  1.00  1.17           C  
ATOM   6748  C   ASP A 444     -32.627 -26.354  -5.281  1.00  1.17           C  
ATOM   6749  O   ASP A 444     -33.032 -26.319  -4.117  1.00  1.17           O  
ATOM   6750  CB  ASP A 444     -32.876 -24.063  -6.298  1.00  1.17           C  
ATOM   6751  CG  ASP A 444     -32.219 -22.678  -6.426  1.00  1.17           C  
ATOM   6752  OD1 ASP A 444     -31.112 -22.496  -5.930  1.00  1.17           O  
ATOM   6753  OD2 ASP A 444     -32.820 -21.807  -6.985  1.00  1.17           O  
ATOM   6754  H   ASP A 444     -31.221 -25.159  -7.927  1.00  1.17           H  
ATOM   6755  HA  ASP A 444     -31.250 -24.737  -5.107  1.00  1.17           H  
ATOM   6756 1HB  ASP A 444     -33.325 -24.331  -7.260  1.00  1.17           H  
ATOM   6757 2HB  ASP A 444     -33.681 -24.008  -5.566  1.00  1.17           H  
ATOM   6758  N   ALA A 445     -32.813 -27.418  -6.070  1.00  1.18           N  
ATOM   6759  CA  ALA A 445     -33.503 -28.615  -5.608  1.00  1.18           C  
ATOM   6760  C   ALA A 445     -32.568 -29.522  -4.814  1.00  1.18           C  
ATOM   6761  O   ALA A 445     -33.008 -30.509  -4.233  1.00  1.18           O  
ATOM   6762  CB  ALA A 445     -34.077 -29.382  -6.785  1.00  1.18           C  
ATOM   6763  H   ALA A 445     -32.435 -27.427  -7.017  1.00  1.18           H  
ATOM   6764  HA  ALA A 445     -34.318 -28.311  -4.949  1.00  1.18           H  
ATOM   6765 1HB  ALA A 445     -34.605 -30.266  -6.423  1.00  1.18           H  
ATOM   6766 2HB  ALA A 445     -34.766 -28.741  -7.334  1.00  1.18           H  
ATOM   6767 3HB  ALA A 445     -33.276 -29.673  -7.432  1.00  1.18           H  
ATOM   6768  N   LEU A 446     -31.279 -29.208  -4.760  1.00  1.16           N  
ATOM   6769  CA  LEU A 446     -30.338 -30.074  -4.065  1.00  1.16           C  
ATOM   6770  C   LEU A 446     -30.609 -30.202  -2.586  1.00  1.16           C  
ATOM   6771  O   LEU A 446     -30.324 -31.236  -1.987  1.00  1.16           O  
ATOM   6772  CB  LEU A 446     -28.931 -29.576  -4.278  1.00  1.16           C  
ATOM   6773  CG  LEU A 446     -28.405 -29.771  -5.645  1.00  1.16           C  
ATOM   6774  CD1 LEU A 446     -27.166 -29.029  -5.742  1.00  1.16           C  
ATOM   6775  CD2 LEU A 446     -28.171 -31.253  -5.877  1.00  1.16           C  
ATOM   6776  H   LEU A 446     -30.923 -28.363  -5.209  1.00  1.16           H  
ATOM   6777  HA  LEU A 446     -30.410 -31.062  -4.512  1.00  1.16           H  
ATOM   6778 1HB  LEU A 446     -28.899 -28.510  -4.050  1.00  1.16           H  
ATOM   6779 2HB  LEU A 446     -28.266 -30.094  -3.586  1.00  1.16           H  
ATOM   6780  HG  LEU A 446     -29.107 -29.401  -6.383  1.00  1.16           H  
ATOM   6781 1HD1 LEU A 446     -26.734 -29.162  -6.706  1.00  1.16           H  
ATOM   6782 2HD1 LEU A 446     -27.374 -27.977  -5.573  1.00  1.16           H  
ATOM   6783 3HD1 LEU A 446     -26.507 -29.395  -4.981  1.00  1.16           H  
ATOM   6784 1HD2 LEU A 446     -27.769 -31.411  -6.879  1.00  1.16           H  
ATOM   6785 2HD2 LEU A 446     -27.469 -31.629  -5.141  1.00  1.16           H  
ATOM   6786 3HD2 LEU A 446     -29.111 -31.780  -5.776  1.00  1.16           H  
ATOM   6787  N   VAL A 447     -31.157 -29.167  -1.973  1.00  1.13           N  
ATOM   6788  CA  VAL A 447     -31.400 -29.242  -0.548  1.00  1.13           C  
ATOM   6789  C   VAL A 447     -32.488 -30.304  -0.320  1.00  1.13           C  
ATOM   6790  O   VAL A 447     -32.377 -31.159   0.567  1.00  1.13           O  
ATOM   6791  CB  VAL A 447     -31.910 -27.900  -0.027  1.00  1.13           C  
ATOM   6792  CG1 VAL A 447     -32.219 -28.044   1.394  1.00  1.13           C  
ATOM   6793  CG2 VAL A 447     -30.931 -26.793  -0.298  1.00  1.13           C  
ATOM   6794  H   VAL A 447     -31.391 -28.332  -2.496  1.00  1.13           H  
ATOM   6795  HA  VAL A 447     -30.484 -29.531  -0.031  1.00  1.13           H  
ATOM   6796  HB  VAL A 447     -32.846 -27.663  -0.535  1.00  1.13           H  
ATOM   6797 1HG1 VAL A 447     -32.610 -27.102   1.756  1.00  1.13           H  
ATOM   6798 2HG1 VAL A 447     -32.947 -28.837   1.531  1.00  1.13           H  
ATOM   6799 3HG1 VAL A 447     -31.312 -28.292   1.937  1.00  1.13           H  
ATOM   6800 1HG2 VAL A 447     -31.344 -25.852   0.070  1.00  1.13           H  
ATOM   6801 2HG2 VAL A 447     -30.027 -26.988   0.198  1.00  1.13           H  
ATOM   6802 3HG2 VAL A 447     -30.755 -26.718  -1.374  1.00  1.13           H  
ATOM   6803  N   GLU A 448     -33.536 -30.228  -1.159  1.00  1.09           N  
ATOM   6804  CA  GLU A 448     -34.682 -31.136  -1.136  1.00  1.09           C  
ATOM   6805  C   GLU A 448     -34.290 -32.559  -1.482  1.00  1.09           C  
ATOM   6806  O   GLU A 448     -34.805 -33.505  -0.894  1.00  1.09           O  
ATOM   6807  CB  GLU A 448     -35.744 -30.685  -2.154  1.00  1.09           C  
ATOM   6808  CG  GLU A 448     -36.472 -29.405  -1.848  1.00  1.09           C  
ATOM   6809  CD  GLU A 448     -37.397 -29.006  -2.988  1.00  1.09           C  
ATOM   6810  OE1 GLU A 448     -37.338 -29.612  -4.025  1.00  1.09           O  
ATOM   6811  OE2 GLU A 448     -38.169 -28.091  -2.814  1.00  1.09           O  
ATOM   6812  H   GLU A 448     -33.521 -29.505  -1.863  1.00  1.09           H  
ATOM   6813  HA  GLU A 448     -35.106 -31.149  -0.139  1.00  1.09           H  
ATOM   6814 1HB  GLU A 448     -35.280 -30.566  -3.128  1.00  1.09           H  
ATOM   6815 2HB  GLU A 448     -36.495 -31.468  -2.254  1.00  1.09           H  
ATOM   6816 1HG  GLU A 448     -37.060 -29.534  -0.943  1.00  1.09           H  
ATOM   6817 2HG  GLU A 448     -35.741 -28.613  -1.670  1.00  1.09           H  
ATOM   6818  N   MET A 449     -33.378 -32.704  -2.446  1.00  1.06           N  
ATOM   6819  CA  MET A 449     -32.922 -34.012  -2.888  1.00  1.06           C  
ATOM   6820  C   MET A 449     -32.063 -34.674  -1.824  1.00  1.06           C  
ATOM   6821  O   MET A 449     -32.188 -35.873  -1.603  1.00  1.06           O  
ATOM   6822  CB  MET A 449     -32.135 -33.869  -4.180  1.00  1.06           C  
ATOM   6823  CG  MET A 449     -32.917 -33.419  -5.404  1.00  1.06           C  
ATOM   6824  SD  MET A 449     -33.992 -34.646  -6.093  1.00  1.06           S  
ATOM   6825  CE  MET A 449     -34.558 -33.751  -7.546  1.00  1.06           C  
ATOM   6826  H   MET A 449     -33.025 -31.872  -2.914  1.00  1.06           H  
ATOM   6827  HA  MET A 449     -33.791 -34.644  -3.062  1.00  1.06           H  
ATOM   6828 1HB  MET A 449     -31.329 -33.162  -4.023  1.00  1.06           H  
ATOM   6829 2HB  MET A 449     -31.689 -34.831  -4.425  1.00  1.06           H  
ATOM   6830 1HG  MET A 449     -33.552 -32.606  -5.102  1.00  1.06           H  
ATOM   6831 2HG  MET A 449     -32.258 -33.046  -6.152  1.00  1.06           H  
ATOM   6832 1HE  MET A 449     -35.255 -34.372  -8.105  1.00  1.06           H  
ATOM   6833 2HE  MET A 449     -35.056 -32.832  -7.235  1.00  1.06           H  
ATOM   6834 3HE  MET A 449     -33.713 -33.507  -8.178  1.00  1.06           H  
ATOM   6835  N   LEU A 450     -31.204 -33.904  -1.151  1.00  1.02           N  
ATOM   6836  CA  LEU A 450     -30.372 -34.460  -0.091  1.00  1.02           C  
ATOM   6837  C   LEU A 450     -31.141 -34.806   1.164  1.00  1.02           C  
ATOM   6838  O   LEU A 450     -30.893 -35.840   1.776  1.00  1.02           O  
ATOM   6839  CB  LEU A 450     -29.238 -33.500   0.280  1.00  1.02           C  
ATOM   6840  CG  LEU A 450     -28.118 -33.349  -0.744  1.00  1.02           C  
ATOM   6841  CD1 LEU A 450     -27.228 -32.216  -0.336  1.00  1.02           C  
ATOM   6842  CD2 LEU A 450     -27.314 -34.652  -0.786  1.00  1.02           C  
ATOM   6843  H   LEU A 450     -31.105 -32.916  -1.382  1.00  1.02           H  
ATOM   6844  HA  LEU A 450     -29.917 -35.367  -0.462  1.00  1.02           H  
ATOM   6845 1HB  LEU A 450     -29.673 -32.507   0.445  1.00  1.02           H  
ATOM   6846 2HB  LEU A 450     -28.794 -33.835   1.205  1.00  1.02           H  
ATOM   6847  HG  LEU A 450     -28.536 -33.129  -1.724  1.00  1.02           H  
ATOM   6848 1HD1 LEU A 450     -26.420 -32.101  -1.057  1.00  1.02           H  
ATOM   6849 2HD1 LEU A 450     -27.821 -31.314  -0.306  1.00  1.02           H  
ATOM   6850 3HD1 LEU A 450     -26.815 -32.416   0.643  1.00  1.02           H  
ATOM   6851 1HD2 LEU A 450     -26.504 -34.551  -1.505  1.00  1.02           H  
ATOM   6852 2HD2 LEU A 450     -26.899 -34.855   0.203  1.00  1.02           H  
ATOM   6853 3HD2 LEU A 450     -27.968 -35.472  -1.079  1.00  1.02           H  
ATOM   6854  N   ALA A 451     -32.115 -33.995   1.552  1.00  0.99           N  
ATOM   6855  CA  ALA A 451     -32.774 -34.275   2.816  1.00  0.99           C  
ATOM   6856  C   ALA A 451     -33.183 -35.768   2.995  1.00  0.99           C  
ATOM   6857  O   ALA A 451     -32.665 -36.386   3.916  1.00  0.99           O  
ATOM   6858  CB  ALA A 451     -33.953 -33.327   2.986  1.00  0.99           C  
ATOM   6859  H   ALA A 451     -32.335 -33.140   1.033  1.00  0.99           H  
ATOM   6860  HA  ALA A 451     -32.057 -34.056   3.601  1.00  0.99           H  
ATOM   6861 1HB  ALA A 451     -34.405 -33.481   3.964  1.00  0.99           H  
ATOM   6862 2HB  ALA A 451     -33.575 -32.307   2.913  1.00  0.99           H  
ATOM   6863 3HB  ALA A 451     -34.695 -33.460   2.232  1.00  0.99           H  
ATOM   6864  N   PRO A 452     -33.943 -36.451   2.093  1.00  0.96           N  
ATOM   6865  CA  PRO A 452     -34.363 -37.843   2.235  1.00  0.96           C  
ATOM   6866  C   PRO A 452     -33.220 -38.849   2.118  1.00  0.96           C  
ATOM   6867  O   PRO A 452     -33.412 -40.043   2.357  1.00  0.96           O  
ATOM   6868  CB  PRO A 452     -35.371 -38.022   1.101  1.00  0.96           C  
ATOM   6869  CG  PRO A 452     -34.967 -37.016   0.081  1.00  0.96           C  
ATOM   6870  CD  PRO A 452     -34.472 -35.835   0.866  1.00  0.96           C  
ATOM   6871  HA  PRO A 452     -34.870 -37.959   3.197  1.00  0.96           H  
ATOM   6872 1HB  PRO A 452     -35.318 -39.051   0.721  1.00  0.96           H  
ATOM   6873 2HB  PRO A 452     -36.394 -37.868   1.478  1.00  0.96           H  
ATOM   6874 1HG  PRO A 452     -34.185 -37.427  -0.575  1.00  0.96           H  
ATOM   6875 2HG  PRO A 452     -35.815 -36.755  -0.567  1.00  0.96           H  
ATOM   6876 1HD  PRO A 452     -33.729 -35.375   0.282  1.00  0.96           H  
ATOM   6877 2HD  PRO A 452     -35.312 -35.176   1.069  1.00  0.96           H  
ATOM   6878  N   LEU A 453     -32.057 -38.389   1.675  1.00  0.92           N  
ATOM   6879  CA  LEU A 453     -30.900 -39.236   1.484  1.00  0.92           C  
ATOM   6880  C   LEU A 453     -30.011 -39.189   2.724  1.00  0.92           C  
ATOM   6881  O   LEU A 453     -29.206 -40.105   2.963  1.00  0.92           O  
ATOM   6882  CB  LEU A 453     -30.128 -38.725   0.271  1.00  0.92           C  
ATOM   6883  CG  LEU A 453     -30.951 -38.698  -0.997  1.00  0.92           C  
ATOM   6884  CD1 LEU A 453     -30.180 -38.040  -2.114  1.00  0.92           C  
ATOM   6885  CD2 LEU A 453     -31.345 -40.105  -1.375  1.00  0.92           C  
ATOM   6886  H   LEU A 453     -31.925 -37.399   1.505  1.00  0.92           H  
ATOM   6887  HA  LEU A 453     -31.232 -40.259   1.317  1.00  0.92           H  
ATOM   6888 1HB  LEU A 453     -29.780 -37.717   0.477  1.00  0.92           H  
ATOM   6889 2HB  LEU A 453     -29.269 -39.363   0.110  1.00  0.92           H  
ATOM   6890  HG  LEU A 453     -31.842 -38.114  -0.811  1.00  0.92           H  
ATOM   6891 1HD1 LEU A 453     -30.811 -37.996  -2.972  1.00  0.92           H  
ATOM   6892 2HD1 LEU A 453     -29.909 -37.046  -1.839  1.00  0.92           H  
ATOM   6893 3HD1 LEU A 453     -29.304 -38.585  -2.339  1.00  0.92           H  
ATOM   6894 1HD2 LEU A 453     -31.958 -40.078  -2.276  1.00  0.92           H  
ATOM   6895 2HD2 LEU A 453     -30.450 -40.698  -1.560  1.00  0.92           H  
ATOM   6896 3HD2 LEU A 453     -31.918 -40.551  -0.559  1.00  0.92           H  
ATOM   6897  N   LEU A 454     -30.133 -38.104   3.499  1.00  0.89           N  
ATOM   6898  CA  LEU A 454     -29.257 -37.911   4.643  1.00  0.89           C  
ATOM   6899  C   LEU A 454     -29.738 -38.607   5.913  1.00  0.89           C  
ATOM   6900  O   LEU A 454     -30.937 -38.650   6.230  1.00  0.89           O  
ATOM   6901  CB  LEU A 454     -29.077 -36.412   4.930  1.00  0.89           C  
ATOM   6902  CG  LEU A 454     -28.410 -35.590   3.830  1.00  0.89           C  
ATOM   6903  CD1 LEU A 454     -28.472 -34.127   4.219  1.00  0.89           C  
ATOM   6904  CD2 LEU A 454     -26.994 -36.062   3.633  1.00  0.89           C  
ATOM   6905  H   LEU A 454     -30.832 -37.387   3.282  1.00  0.89           H  
ATOM   6906  HA  LEU A 454     -28.293 -38.316   4.374  1.00  0.89           H  
ATOM   6907 1HB  LEU A 454     -30.065 -35.980   5.110  1.00  0.89           H  
ATOM   6908 2HB  LEU A 454     -28.481 -36.307   5.836  1.00  0.89           H  
ATOM   6909  HG  LEU A 454     -28.921 -35.723   2.921  1.00  0.89           H  
ATOM   6910 1HD1 LEU A 454     -28.011 -33.513   3.449  1.00  0.89           H  
ATOM   6911 2HD1 LEU A 454     -29.514 -33.832   4.338  1.00  0.89           H  
ATOM   6912 3HD1 LEU A 454     -27.948 -33.998   5.159  1.00  0.89           H  
ATOM   6913 1HD2 LEU A 454     -26.536 -35.487   2.842  1.00  0.89           H  
ATOM   6914 2HD2 LEU A 454     -26.433 -35.937   4.560  1.00  0.89           H  
ATOM   6915 3HD2 LEU A 454     -26.998 -37.119   3.357  1.00  0.89           H  
ATOM   6916  N   SER A 455     -28.782 -39.137   6.661  1.00  0.84           N  
ATOM   6917  CA  SER A 455     -29.065 -39.744   7.946  1.00  0.84           C  
ATOM   6918  C   SER A 455     -27.882 -39.743   8.895  1.00  0.84           C  
ATOM   6919  O   SER A 455     -27.033 -40.630   8.823  1.00  0.84           O  
ATOM   6920  CB  SER A 455     -29.477 -41.184   7.715  1.00  0.84           C  
ATOM   6921  OG  SER A 455     -29.754 -41.843   8.924  1.00  0.84           O  
ATOM   6922  H   SER A 455     -27.821 -39.105   6.316  1.00  0.84           H  
ATOM   6923  HA  SER A 455     -29.871 -39.186   8.410  1.00  0.84           H  
ATOM   6924 1HB  SER A 455     -30.361 -41.209   7.078  1.00  0.84           H  
ATOM   6925 2HB  SER A 455     -28.680 -41.706   7.188  1.00  0.84           H  
ATOM   6926  HG  SER A 455     -30.437 -41.326   9.364  1.00  0.84           H  
ATOM   6927  N   GLY A 456     -27.843 -38.817   9.844  1.00  0.79           N  
ATOM   6928  CA  GLY A 456     -26.723 -38.794  10.756  1.00  0.79           C  
ATOM   6929  C   GLY A 456     -25.360 -38.637  10.100  1.00  0.79           C  
ATOM   6930  O   GLY A 456     -25.092 -37.677   9.375  1.00  0.79           O  
ATOM   6931  H   GLY A 456     -28.540 -38.088   9.959  1.00  0.79           H  
ATOM   6932 1HA  GLY A 456     -26.869 -37.960  11.442  1.00  0.79           H  
ATOM   6933 2HA  GLY A 456     -26.738 -39.696  11.365  1.00  0.79           H  
ATOM   6934  N   ASN A 457     -24.525 -39.645  10.323  1.00  0.74           N  
ATOM   6935  CA  ASN A 457     -23.130 -39.712   9.897  1.00  0.74           C  
ATOM   6936  C   ASN A 457     -22.833 -39.830   8.396  1.00  0.74           C  
ATOM   6937  O   ASN A 457     -22.216 -40.803   7.936  1.00  0.74           O  
ATOM   6938  CB  ASN A 457     -22.518 -40.901  10.607  1.00  0.74           C  
ATOM   6939  CG  ASN A 457     -22.377 -40.690  12.089  1.00  0.74           C  
ATOM   6940  OD1 ASN A 457     -21.992 -39.611  12.553  1.00  0.74           O  
ATOM   6941  ND2 ASN A 457     -22.696 -41.705  12.849  1.00  0.74           N  
ATOM   6942  H   ASN A 457     -24.884 -40.414  10.867  1.00  0.74           H  
ATOM   6943  HA  ASN A 457     -22.646 -38.794  10.240  1.00  0.74           H  
ATOM   6944 1HB  ASN A 457     -23.173 -41.760  10.453  1.00  0.74           H  
ATOM   6945 2HB  ASN A 457     -21.586 -41.159  10.183  1.00  0.74           H  
ATOM   6946 1HD2 ASN A 457     -22.624 -41.627  13.844  1.00  0.74           H  
ATOM   6947 2HD2 ASN A 457     -23.004 -42.563  12.437  1.00  0.74           H  
ATOM   6948  N   ASP A 458     -23.210 -38.786   7.680  1.00  0.70           N  
ATOM   6949  CA  ASP A 458     -22.945 -38.638   6.258  1.00  0.70           C  
ATOM   6950  C   ASP A 458     -21.880 -37.569   6.014  1.00  0.70           C  
ATOM   6951  O   ASP A 458     -21.711 -36.656   6.828  1.00  0.70           O  
ATOM   6952  CB  ASP A 458     -24.216 -38.226   5.527  1.00  0.70           C  
ATOM   6953  CG  ASP A 458     -25.289 -39.220   5.669  1.00  0.70           C  
ATOM   6954  OD1 ASP A 458     -25.033 -40.328   6.038  1.00  0.70           O  
ATOM   6955  OD2 ASP A 458     -26.390 -38.861   5.423  1.00  0.70           O  
ATOM   6956  H   ASP A 458     -23.738 -38.069   8.177  1.00  0.70           H  
ATOM   6957  HA  ASP A 458     -22.584 -39.586   5.860  1.00  0.70           H  
ATOM   6958 1HB  ASP A 458     -24.567 -37.275   5.926  1.00  0.70           H  
ATOM   6959 2HB  ASP A 458     -23.997 -38.082   4.465  1.00  0.70           H  
ATOM   6960  N   LEU A 459     -21.189 -37.679   4.889  1.00  0.66           N  
ATOM   6961  CA  LEU A 459     -20.272 -36.645   4.418  1.00  0.66           C  
ATOM   6962  C   LEU A 459     -20.800 -36.197   3.064  1.00  0.66           C  
ATOM   6963  O   LEU A 459     -20.953 -37.021   2.165  1.00  0.66           O  
ATOM   6964  CB  LEU A 459     -18.826 -37.175   4.295  1.00  0.66           C  
ATOM   6965  CG  LEU A 459     -17.696 -36.113   4.050  1.00  0.66           C  
ATOM   6966  CD1 LEU A 459     -16.368 -36.706   4.569  1.00  0.66           C  
ATOM   6967  CD2 LEU A 459     -17.555 -35.736   2.576  1.00  0.66           C  
ATOM   6968  H   LEU A 459     -21.331 -38.512   4.322  1.00  0.66           H  
ATOM   6969  HA  LEU A 459     -20.290 -35.795   5.100  1.00  0.66           H  
ATOM   6970 1HB  LEU A 459     -18.579 -37.705   5.216  1.00  0.66           H  
ATOM   6971 2HB  LEU A 459     -18.793 -37.892   3.473  1.00  0.66           H  
ATOM   6972  HG  LEU A 459     -17.943 -35.217   4.595  1.00  0.66           H  
ATOM   6973 1HD1 LEU A 459     -15.566 -35.980   4.432  1.00  0.66           H  
ATOM   6974 2HD1 LEU A 459     -16.463 -36.949   5.628  1.00  0.66           H  
ATOM   6975 3HD1 LEU A 459     -16.133 -37.612   4.023  1.00  0.66           H  
ATOM   6976 1HD2 LEU A 459     -16.767 -34.992   2.465  1.00  0.66           H  
ATOM   6977 2HD2 LEU A 459     -17.302 -36.601   2.008  1.00  0.66           H  
ATOM   6978 3HD2 LEU A 459     -18.488 -35.323   2.212  1.00  0.66           H  
ATOM   6979  N   ILE A 460     -21.142 -34.925   2.939  1.00  0.64           N  
ATOM   6980  CA  ILE A 460     -21.686 -34.396   1.703  1.00  0.64           C  
ATOM   6981  C   ILE A 460     -20.595 -33.624   1.002  1.00  0.64           C  
ATOM   6982  O   ILE A 460     -20.106 -32.620   1.522  1.00  0.64           O  
ATOM   6983  CB  ILE A 460     -22.828 -33.410   1.966  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460     -23.912 -34.047   2.754  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460     -23.381 -32.893   0.615  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460     -24.883 -33.037   3.260  1.00  0.64           C  
ATOM   6987  H   ILE A 460     -21.001 -34.303   3.719  1.00  0.64           H  
ATOM   6988  HA  ILE A 460     -22.022 -35.210   1.067  1.00  0.64           H  
ATOM   6989  HB  ILE A 460     -22.455 -32.577   2.547  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460     -24.429 -34.771   2.133  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460     -23.478 -34.567   3.611  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460     -24.182 -32.178   0.795  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460     -22.580 -32.406   0.058  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460     -23.766 -33.732   0.033  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460     -25.642 -33.526   3.838  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460     -24.355 -32.322   3.894  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460     -25.337 -32.515   2.429  1.00  0.64           H  
ATOM   6998  N   LEU A 461     -20.204 -34.109  -0.153  1.00  0.66           N  
ATOM   6999  CA  LEU A 461     -19.136 -33.510  -0.919  1.00  0.66           C  
ATOM   7000  C   LEU A 461     -19.705 -32.855  -2.167  1.00  0.66           C  
ATOM   7001  O   LEU A 461     -20.308 -33.521  -3.002  1.00  0.66           O  
ATOM   7002  CB  LEU A 461     -18.102 -34.606  -1.188  1.00  0.66           C  
ATOM   7003  CG  LEU A 461     -16.946 -34.305  -2.025  1.00  0.66           C  
ATOM   7004  CD1 LEU A 461     -16.124 -33.175  -1.409  1.00  0.66           C  
ATOM   7005  CD2 LEU A 461     -16.104 -35.589  -2.119  1.00  0.66           C  
ATOM   7006  H   LEU A 461     -20.652 -34.956  -0.500  1.00  0.66           H  
ATOM   7007  HA  LEU A 461     -18.662 -32.737  -0.318  1.00  0.66           H  
ATOM   7008 1HB  LEU A 461     -17.719 -34.943  -0.234  1.00  0.66           H  
ATOM   7009 2HB  LEU A 461     -18.626 -35.446  -1.654  1.00  0.66           H  
ATOM   7010  HG  LEU A 461     -17.284 -34.018  -2.996  1.00  0.66           H  
ATOM   7011 1HD1 LEU A 461     -15.273 -32.971  -2.035  1.00  0.66           H  
ATOM   7012 2HD1 LEU A 461     -16.740 -32.273  -1.333  1.00  0.66           H  
ATOM   7013 3HD1 LEU A 461     -15.785 -33.468  -0.417  1.00  0.66           H  
ATOM   7014 1HD2 LEU A 461     -15.261 -35.414  -2.767  1.00  0.66           H  
ATOM   7015 2HD2 LEU A 461     -15.760 -35.876  -1.124  1.00  0.66           H  
ATOM   7016 3HD2 LEU A 461     -16.694 -36.390  -2.519  1.00  0.66           H  
ATOM   7017  N   VAL A 462     -19.543 -31.547  -2.269  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -20.094 -30.802  -3.387  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -18.957 -30.444  -4.334  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -18.010 -29.765  -3.931  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -20.777 -29.534  -2.850  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -21.357 -28.758  -3.953  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -21.818 -29.910  -1.828  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -19.041 -31.052  -1.532  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -20.816 -31.421  -3.916  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -20.021 -28.906  -2.378  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -21.803 -27.842  -3.573  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -20.559 -28.536  -4.595  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -22.109 -29.344  -4.477  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -22.259 -29.008  -1.446  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -22.583 -30.532  -2.286  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -21.341 -30.457  -1.011  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -19.023 -30.928  -5.576  1.00  0.78           N  
ATOM   7034  CA  GLN A 463     -17.914 -30.731  -6.497  1.00  0.78           C  
ATOM   7035  C   GLN A 463     -18.242 -30.231  -7.885  1.00  0.78           C  
ATOM   7036  O   GLN A 463     -19.330 -30.455  -8.420  1.00  0.78           O  
ATOM   7037  CB  GLN A 463     -17.126 -32.020  -6.674  1.00  0.78           C  
ATOM   7038  CG  GLN A 463     -16.499 -32.555  -5.459  1.00  0.78           C  
ATOM   7039  CD  GLN A 463     -15.695 -33.759  -5.748  1.00  0.78           C  
ATOM   7040  OE1 GLN A 463     -16.221 -34.711  -6.302  1.00  0.78           O  
ATOM   7041  NE2 GLN A 463     -14.426 -33.750  -5.401  1.00  0.78           N  
ATOM   7042  H   GLN A 463     -19.831 -31.474  -5.858  1.00  0.78           H  
ATOM   7043  HA  GLN A 463     -17.287 -29.979  -6.057  1.00  0.78           H  
ATOM   7044 1HB  GLN A 463     -17.798 -32.765  -7.000  1.00  0.78           H  
ATOM   7045 2HB  GLN A 463     -16.357 -31.891  -7.439  1.00  0.78           H  
ATOM   7046 1HG  GLN A 463     -15.874 -31.827  -5.005  1.00  0.78           H  
ATOM   7047 2HG  GLN A 463     -17.297 -32.824  -4.794  1.00  0.78           H  
ATOM   7048 1HE2 GLN A 463     -13.854 -34.543  -5.566  1.00  0.78           H  
ATOM   7049 2HE2 GLN A 463     -13.984 -32.929  -4.965  1.00  0.78           H  
ATOM   7050  N   GLY A 464     -17.243 -29.556  -8.439  1.00  0.89           N  
ATOM   7051  CA  GLY A 464     -17.265 -28.982  -9.783  1.00  0.89           C  
ATOM   7052  C   GLY A 464     -16.814 -27.530  -9.687  1.00  0.89           C  
ATOM   7053  O   GLY A 464     -16.547 -27.058  -8.592  1.00  0.89           O  
ATOM   7054  H   GLY A 464     -16.413 -29.445  -7.855  1.00  0.89           H  
ATOM   7055 1HA  GLY A 464     -16.596 -29.541 -10.437  1.00  0.89           H  
ATOM   7056 2HA  GLY A 464     -18.262 -29.047 -10.208  1.00  0.89           H  
ATOM   7057  N   ALA A 465     -16.689 -26.836 -10.812  1.00  1.00           N  
ATOM   7058  CA  ALA A 465     -16.172 -25.463 -10.827  1.00  1.00           C  
ATOM   7059  C   ALA A 465     -17.242 -24.368 -10.662  1.00  1.00           C  
ATOM   7060  O   ALA A 465     -18.448 -24.632 -10.633  1.00  1.00           O  
ATOM   7061  CB  ALA A 465     -15.417 -25.226 -12.119  1.00  1.00           C  
ATOM   7062  H   ALA A 465     -16.984 -27.249 -11.709  1.00  1.00           H  
ATOM   7063  HA  ALA A 465     -15.477 -25.371 -10.000  1.00  1.00           H  
ATOM   7064 1HB  ALA A 465     -14.982 -24.231 -12.115  1.00  1.00           H  
ATOM   7065 2HB  ALA A 465     -14.625 -25.968 -12.216  1.00  1.00           H  
ATOM   7066 3HB  ALA A 465     -16.100 -25.316 -12.960  1.00  1.00           H  
ATOM   7067  N   GLY A 466     -16.775 -23.123 -10.529  1.00  1.10           N  
ATOM   7068  CA  GLY A 466     -17.655 -21.955 -10.534  1.00  1.10           C  
ATOM   7069  C   GLY A 466     -18.704 -21.905  -9.437  1.00  1.10           C  
ATOM   7070  O   GLY A 466     -18.383 -21.900  -8.241  1.00  1.10           O  
ATOM   7071  H   GLY A 466     -15.777 -22.978 -10.486  1.00  1.10           H  
ATOM   7072 1HA  GLY A 466     -17.038 -21.058 -10.471  1.00  1.10           H  
ATOM   7073 2HA  GLY A 466     -18.156 -21.904 -11.501  1.00  1.10           H  
ATOM   7074  N   ASN A 467     -19.968 -21.873  -9.884  1.00  1.16           N  
ATOM   7075  CA  ASN A 467     -21.182 -21.777  -9.068  1.00  1.16           C  
ATOM   7076  C   ASN A 467     -21.330 -22.896  -8.054  1.00  1.16           C  
ATOM   7077  O   ASN A 467     -22.081 -22.772  -7.087  1.00  1.16           O  
ATOM   7078  CB  ASN A 467     -22.406 -21.734  -9.959  1.00  1.16           C  
ATOM   7079  CG  ASN A 467     -22.561 -20.415 -10.666  1.00  1.16           C  
ATOM   7080  OD1 ASN A 467     -21.950 -19.406 -10.278  1.00  1.16           O  
ATOM   7081  ND2 ASN A 467     -23.363 -20.402 -11.702  1.00  1.16           N  
ATOM   7082  H   ASN A 467     -20.095 -21.906 -10.885  1.00  1.16           H  
ATOM   7083  HA  ASN A 467     -21.133 -20.843  -8.506  1.00  1.16           H  
ATOM   7084 1HB  ASN A 467     -22.338 -22.530 -10.703  1.00  1.16           H  
ATOM   7085 2HB  ASN A 467     -23.297 -21.922  -9.358  1.00  1.16           H  
ATOM   7086 1HD2 ASN A 467     -23.506 -19.556 -12.216  1.00  1.16           H  
ATOM   7087 2HD2 ASN A 467     -23.833 -21.240 -11.980  1.00  1.16           H  
ATOM   7088  N   VAL A 468     -20.585 -23.964  -8.219  1.00  1.16           N  
ATOM   7089  CA  VAL A 468     -20.654 -25.042  -7.262  1.00  1.16           C  
ATOM   7090  C   VAL A 468     -20.383 -24.549  -5.840  1.00  1.16           C  
ATOM   7091  O   VAL A 468     -20.997 -25.037  -4.887  1.00  1.16           O  
ATOM   7092  CB  VAL A 468     -19.687 -26.130  -7.644  1.00  1.16           C  
ATOM   7093  CG1 VAL A 468     -19.590 -27.076  -6.575  1.00  1.16           C  
ATOM   7094  CG2 VAL A 468     -20.223 -26.801  -8.870  1.00  1.16           C  
ATOM   7095  H   VAL A 468     -19.957 -24.045  -9.024  1.00  1.16           H  
ATOM   7096  HA  VAL A 468     -21.657 -25.464  -7.300  1.00  1.16           H  
ATOM   7097  HB  VAL A 468     -18.695 -25.708  -7.828  1.00  1.16           H  
ATOM   7098 1HG1 VAL A 468     -18.915 -27.852  -6.844  1.00  1.16           H  
ATOM   7099 2HG1 VAL A 468     -19.225 -26.585  -5.664  1.00  1.16           H  
ATOM   7100 3HG1 VAL A 468     -20.580 -27.472  -6.427  1.00  1.16           H  
ATOM   7101 1HG2 VAL A 468     -19.580 -27.588  -9.158  1.00  1.16           H  
ATOM   7102 2HG2 VAL A 468     -21.209 -27.210  -8.659  1.00  1.16           H  
ATOM   7103 3HG2 VAL A 468     -20.300 -26.077  -9.680  1.00  1.16           H  
ATOM   7104  N   GLY A 469     -19.458 -23.602  -5.680  1.00  1.11           N  
ATOM   7105  CA  GLY A 469     -19.159 -23.068  -4.354  1.00  1.11           C  
ATOM   7106  C   GLY A 469     -20.405 -22.446  -3.702  1.00  1.11           C  
ATOM   7107  O   GLY A 469     -20.525 -22.413  -2.471  1.00  1.11           O  
ATOM   7108  H   GLY A 469     -18.986 -23.212  -6.498  1.00  1.11           H  
ATOM   7109 1HA  GLY A 469     -18.772 -23.868  -3.723  1.00  1.11           H  
ATOM   7110 2HA  GLY A 469     -18.373 -22.321  -4.432  1.00  1.11           H  
ATOM   7111  N   LYS A 470     -21.319 -21.910  -4.531  1.00  1.04           N  
ATOM   7112  CA  LYS A 470     -22.535 -21.275  -4.052  1.00  1.04           C  
ATOM   7113  C   LYS A 470     -23.484 -22.360  -3.594  1.00  1.04           C  
ATOM   7114  O   LYS A 470     -24.224 -22.182  -2.628  1.00  1.04           O  
ATOM   7115  CB  LYS A 470     -23.180 -20.420  -5.146  1.00  1.04           C  
ATOM   7116  CG  LYS A 470     -22.376 -19.185  -5.536  1.00  1.04           C  
ATOM   7117  CD  LYS A 470     -23.061 -18.395  -6.649  1.00  1.04           C  
ATOM   7118  CE  LYS A 470     -22.249 -17.161  -7.033  1.00  1.04           C  
ATOM   7119  NZ  LYS A 470     -22.878 -16.405  -8.148  1.00  1.04           N  
ATOM   7120  H   LYS A 470     -21.203 -22.000  -5.533  1.00  1.04           H  
ATOM   7121  HA  LYS A 470     -22.295 -20.640  -3.201  1.00  1.04           H  
ATOM   7122 1HB  LYS A 470     -23.348 -21.014  -6.035  1.00  1.04           H  
ATOM   7123 2HB  LYS A 470     -24.156 -20.079  -4.803  1.00  1.04           H  
ATOM   7124 1HG  LYS A 470     -22.246 -18.544  -4.664  1.00  1.04           H  
ATOM   7125 2HG  LYS A 470     -21.393 -19.502  -5.885  1.00  1.04           H  
ATOM   7126 1HD  LYS A 470     -23.165 -19.034  -7.531  1.00  1.04           H  
ATOM   7127 2HD  LYS A 470     -24.053 -18.087  -6.325  1.00  1.04           H  
ATOM   7128 1HE  LYS A 470     -22.164 -16.507  -6.167  1.00  1.04           H  
ATOM   7129 2HE  LYS A 470     -21.251 -17.475  -7.341  1.00  1.04           H  
ATOM   7130 1HZ  LYS A 470     -22.312 -15.601  -8.374  1.00  1.04           H  
ATOM   7131 2HZ  LYS A 470     -22.947 -17.007  -8.961  1.00  1.04           H  
ATOM   7132 3HZ  LYS A 470     -23.800 -16.101  -7.874  1.00  1.04           H  
ATOM   7133  N   VAL A 471     -23.427 -23.516  -4.258  1.00  0.96           N  
ATOM   7134  CA  VAL A 471     -24.284 -24.624  -3.866  1.00  0.96           C  
ATOM   7135  C   VAL A 471     -23.926 -25.061  -2.464  1.00  0.96           C  
ATOM   7136  O   VAL A 471     -24.796 -25.198  -1.602  1.00  0.96           O  
ATOM   7137  CB  VAL A 471     -24.096 -25.839  -4.788  1.00  0.96           C  
ATOM   7138  CG1 VAL A 471     -24.843 -27.021  -4.227  1.00  0.96           C  
ATOM   7139  CG2 VAL A 471     -24.553 -25.491  -6.187  1.00  0.96           C  
ATOM   7140  H   VAL A 471     -22.801 -23.594  -5.062  1.00  0.96           H  
ATOM   7141  HA  VAL A 471     -25.324 -24.299  -3.892  1.00  0.96           H  
ATOM   7142  HB  VAL A 471     -23.064 -26.118  -4.813  1.00  0.96           H  
ATOM   7143 1HG1 VAL A 471     -24.681 -27.877  -4.874  1.00  0.96           H  
ATOM   7144 2HG1 VAL A 471     -24.473 -27.249  -3.230  1.00  0.96           H  
ATOM   7145 3HG1 VAL A 471     -25.902 -26.785  -4.173  1.00  0.96           H  
ATOM   7146 1HG2 VAL A 471     -24.413 -26.349  -6.846  1.00  0.96           H  
ATOM   7147 2HG2 VAL A 471     -25.594 -25.215  -6.153  1.00  0.96           H  
ATOM   7148 3HG2 VAL A 471     -23.966 -24.647  -6.558  1.00  0.96           H  
ATOM   7149  N   ALA A 472     -22.631 -25.250  -2.220  1.00  0.89           N  
ATOM   7150  CA  ALA A 472     -22.211 -25.654  -0.889  1.00  0.89           C  
ATOM   7151  C   ALA A 472     -22.578 -24.584   0.133  1.00  0.89           C  
ATOM   7152  O   ALA A 472     -23.049 -24.896   1.227  1.00  0.89           O  
ATOM   7153  CB  ALA A 472     -20.735 -25.917  -0.865  1.00  0.89           C  
ATOM   7154  H   ALA A 472     -21.956 -25.119  -2.981  1.00  0.89           H  
ATOM   7155  HA  ALA A 472     -22.735 -26.568  -0.630  1.00  0.89           H  
ATOM   7156 1HB  ALA A 472     -20.433 -26.249   0.116  1.00  0.89           H  
ATOM   7157 2HB  ALA A 472     -20.491 -26.688  -1.590  1.00  0.89           H  
ATOM   7158 3HB  ALA A 472     -20.196 -25.003  -1.126  1.00  0.89           H  
ATOM   7159  N   ARG A 473     -22.405 -23.311  -0.229  1.00  0.84           N  
ATOM   7160  CA  ARG A 473     -22.770 -22.251   0.692  1.00  0.84           C  
ATOM   7161  C   ARG A 473     -24.250 -22.318   1.039  1.00  0.84           C  
ATOM   7162  O   ARG A 473     -24.605 -22.264   2.215  1.00  0.84           O  
ATOM   7163  CB  ARG A 473     -22.434 -20.890   0.117  1.00  0.84           C  
ATOM   7164  CG  ARG A 473     -22.799 -19.712   1.007  1.00  0.84           C  
ATOM   7165  CD  ARG A 473     -22.270 -18.431   0.470  1.00  0.84           C  
ATOM   7166  NE  ARG A 473     -22.729 -17.291   1.246  1.00  0.84           N  
ATOM   7167  CZ  ARG A 473     -22.218 -16.045   1.167  1.00  0.84           C  
ATOM   7168  NH1 ARG A 473     -21.211 -15.786   0.357  1.00  0.84           N  
ATOM   7169  NH2 ARG A 473     -22.733 -15.083   1.910  1.00  0.84           N  
ATOM   7170  H   ARG A 473     -21.988 -23.071  -1.129  1.00  0.84           H  
ATOM   7171  HA  ARG A 473     -22.198 -22.379   1.607  1.00  0.84           H  
ATOM   7172 1HB  ARG A 473     -21.369 -20.840  -0.106  1.00  0.84           H  
ATOM   7173 2HB  ARG A 473     -22.967 -20.758  -0.818  1.00  0.84           H  
ATOM   7174 1HG  ARG A 473     -23.888 -19.632   1.069  1.00  0.84           H  
ATOM   7175 2HG  ARG A 473     -22.394 -19.863   2.008  1.00  0.84           H  
ATOM   7176 1HD  ARG A 473     -21.182 -18.446   0.495  1.00  0.84           H  
ATOM   7177 2HD  ARG A 473     -22.609 -18.304  -0.558  1.00  0.84           H  
ATOM   7178  HE  ARG A 473     -23.530 -17.437   1.882  1.00  0.84           H  
ATOM   7179 1HH1 ARG A 473     -20.817 -16.523  -0.210  1.00  0.84           H  
ATOM   7180 2HH1 ARG A 473     -20.834 -14.851   0.303  1.00  0.84           H  
ATOM   7181 1HH2 ARG A 473     -23.512 -15.289   2.533  1.00  0.84           H  
ATOM   7182 2HH2 ARG A 473     -22.359 -14.150   1.859  1.00  0.84           H  
ATOM   7183  N   LYS A 474     -25.117 -22.465   0.034  1.00  0.80           N  
ATOM   7184  CA  LYS A 474     -26.551 -22.529   0.282  1.00  0.80           C  
ATOM   7185  C   LYS A 474     -26.913 -23.743   1.131  1.00  0.80           C  
ATOM   7186  O   LYS A 474     -27.778 -23.661   2.009  1.00  0.80           O  
ATOM   7187  CB  LYS A 474     -27.330 -22.510  -1.031  1.00  0.80           C  
ATOM   7188  CG  LYS A 474     -27.314 -21.132  -1.711  1.00  0.80           C  
ATOM   7189  CD  LYS A 474     -28.008 -21.125  -3.069  1.00  0.80           C  
ATOM   7190  CE  LYS A 474     -29.523 -21.255  -2.924  1.00  0.80           C  
ATOM   7191  NZ  LYS A 474     -30.220 -21.075  -4.221  1.00  0.80           N  
ATOM   7192  H   LYS A 474     -24.773 -22.515  -0.924  1.00  0.80           H  
ATOM   7193  HA  LYS A 474     -26.835 -21.637   0.842  1.00  0.80           H  
ATOM   7194 1HB  LYS A 474     -26.882 -23.232  -1.722  1.00  0.80           H  
ATOM   7195 2HB  LYS A 474     -28.362 -22.807  -0.857  1.00  0.80           H  
ATOM   7196 1HG  LYS A 474     -27.803 -20.408  -1.059  1.00  0.80           H  
ATOM   7197 2HG  LYS A 474     -26.278 -20.821  -1.846  1.00  0.80           H  
ATOM   7198 1HD  LYS A 474     -27.778 -20.198  -3.593  1.00  0.80           H  
ATOM   7199 2HD  LYS A 474     -27.636 -21.961  -3.668  1.00  0.80           H  
ATOM   7200 1HE  LYS A 474     -29.759 -22.243  -2.534  1.00  0.80           H  
ATOM   7201 2HE  LYS A 474     -29.881 -20.502  -2.223  1.00  0.80           H  
ATOM   7202 1HZ  LYS A 474     -31.217 -21.178  -4.117  1.00  0.80           H  
ATOM   7203 2HZ  LYS A 474     -30.030 -20.170  -4.602  1.00  0.80           H  
ATOM   7204 3HZ  LYS A 474     -29.923 -21.783  -4.904  1.00  0.80           H  
ATOM   7205  N   LEU A 475     -26.231 -24.869   0.914  1.00  0.78           N  
ATOM   7206  CA  LEU A 475     -26.479 -26.040   1.737  1.00  0.78           C  
ATOM   7207  C   LEU A 475     -26.148 -25.722   3.191  1.00  0.78           C  
ATOM   7208  O   LEU A 475     -26.904 -26.070   4.106  1.00  0.78           O  
ATOM   7209  CB  LEU A 475     -25.671 -27.234   1.215  1.00  0.78           C  
ATOM   7210  CG  LEU A 475     -26.183 -27.846  -0.087  1.00  0.78           C  
ATOM   7211  CD1 LEU A 475     -25.185 -28.848  -0.628  1.00  0.78           C  
ATOM   7212  CD2 LEU A 475     -27.487 -28.517   0.210  1.00  0.78           C  
ATOM   7213  H   LEU A 475     -25.541 -24.915   0.160  1.00  0.78           H  
ATOM   7214  HA  LEU A 475     -27.531 -26.296   1.662  1.00  0.78           H  
ATOM   7215 1HB  LEU A 475     -24.668 -26.884   1.009  1.00  0.78           H  
ATOM   7216 2HB  LEU A 475     -25.610 -27.994   1.961  1.00  0.78           H  
ATOM   7217  HG  LEU A 475     -26.333 -27.061  -0.827  1.00  0.78           H  
ATOM   7218 1HD1 LEU A 475     -25.562 -29.283  -1.556  1.00  0.78           H  
ATOM   7219 2HD1 LEU A 475     -24.266 -28.331  -0.820  1.00  0.78           H  
ATOM   7220 3HD1 LEU A 475     -25.021 -29.638   0.103  1.00  0.78           H  
ATOM   7221 1HD2 LEU A 475     -27.901 -28.948  -0.704  1.00  0.78           H  
ATOM   7222 2HD2 LEU A 475     -27.335 -29.299   0.949  1.00  0.78           H  
ATOM   7223 3HD2 LEU A 475     -28.148 -27.788   0.606  1.00  0.78           H  
ATOM   7224  N   ALA A 476     -25.047 -25.003   3.416  1.00  0.78           N  
ATOM   7225  CA  ALA A 476     -24.697 -24.618   4.773  1.00  0.78           C  
ATOM   7226  C   ALA A 476     -25.691 -23.618   5.369  1.00  0.78           C  
ATOM   7227  O   ALA A 476     -26.145 -23.785   6.500  1.00  0.78           O  
ATOM   7228  CB  ALA A 476     -23.313 -23.999   4.800  1.00  0.78           C  
ATOM   7229  H   ALA A 476     -24.438 -24.744   2.638  1.00  0.78           H  
ATOM   7230  HA  ALA A 476     -24.709 -25.516   5.385  1.00  0.78           H  
ATOM   7231 1HB  ALA A 476     -23.049 -23.735   5.816  1.00  0.78           H  
ATOM   7232 2HB  ALA A 476     -22.603 -24.698   4.413  1.00  0.78           H  
ATOM   7233 3HB  ALA A 476     -23.305 -23.104   4.186  1.00  0.78           H  
ATOM   7234  N   GLU A 477     -26.084 -22.600   4.594  1.00  0.80           N  
ATOM   7235  CA  GLU A 477     -26.977 -21.553   5.103  1.00  0.80           C  
ATOM   7236  C   GLU A 477     -28.343 -22.088   5.505  1.00  0.80           C  
ATOM   7237  O   GLU A 477     -28.920 -21.658   6.504  1.00  0.80           O  
ATOM   7238  CB  GLU A 477     -27.151 -20.415   4.087  1.00  0.80           C  
ATOM   7239  CG  GLU A 477     -25.903 -19.521   3.889  1.00  0.80           C  
ATOM   7240  CD  GLU A 477     -26.121 -18.396   2.889  1.00  0.80           C  
ATOM   7241  OE1 GLU A 477     -27.162 -18.358   2.277  1.00  0.80           O  
ATOM   7242  OE2 GLU A 477     -25.245 -17.565   2.747  1.00  0.80           O  
ATOM   7243  H   GLU A 477     -25.707 -22.525   3.651  1.00  0.80           H  
ATOM   7244  HA  GLU A 477     -26.514 -21.129   5.993  1.00  0.80           H  
ATOM   7245 1HB  GLU A 477     -27.406 -20.843   3.117  1.00  0.80           H  
ATOM   7246 2HB  GLU A 477     -27.980 -19.778   4.391  1.00  0.80           H  
ATOM   7247 1HG  GLU A 477     -25.627 -19.089   4.849  1.00  0.80           H  
ATOM   7248 2HG  GLU A 477     -25.075 -20.141   3.554  1.00  0.80           H  
ATOM   7249  N   CYS A 478     -28.850 -23.054   4.746  1.00  0.87           N  
ATOM   7250  CA  CYS A 478     -30.136 -23.665   5.046  1.00  0.87           C  
ATOM   7251  C   CYS A 478     -29.988 -24.796   6.059  1.00  0.87           C  
ATOM   7252  O   CYS A 478     -30.973 -25.430   6.428  1.00  0.87           O  
ATOM   7253  CB  CYS A 478     -30.803 -24.210   3.775  1.00  0.87           C  
ATOM   7254  SG  CYS A 478     -29.966 -25.599   3.022  1.00  0.87           S  
ATOM   7255  H   CYS A 478     -28.340 -23.351   3.911  1.00  0.87           H  
ATOM   7256  HA  CYS A 478     -30.787 -22.905   5.472  1.00  0.87           H  
ATOM   7257 1HB  CYS A 478     -31.822 -24.518   4.005  1.00  0.87           H  
ATOM   7258 2HB  CYS A 478     -30.860 -23.421   3.031  1.00  0.87           H  
ATOM   7259  HG  CYS A 478     -28.868 -24.884   2.664  1.00  0.87           H  
ATOM   7260  N   LYS A 479     -28.750 -25.105   6.451  1.00  1.00           N  
ATOM   7261  CA  LYS A 479     -28.429 -26.212   7.337  1.00  1.00           C  
ATOM   7262  C   LYS A 479     -29.001 -27.507   6.796  1.00  1.00           C  
ATOM   7263  O   LYS A 479     -29.549 -28.315   7.544  1.00  1.00           O  
ATOM   7264  CB  LYS A 479     -28.940 -25.943   8.754  1.00  1.00           C  
ATOM   7265  CG  LYS A 479     -28.327 -24.706   9.401  1.00  1.00           C  
ATOM   7266  CD  LYS A 479     -28.786 -24.538  10.843  1.00  1.00           C  
ATOM   7267  CE  LYS A 479     -28.192 -23.282  11.465  1.00  1.00           C  
ATOM   7268  NZ  LYS A 479     -28.662 -23.078  12.864  1.00  1.00           N  
ATOM   7269  H   LYS A 479     -27.967 -24.529   6.160  1.00  1.00           H  
ATOM   7270  HA  LYS A 479     -27.346 -26.314   7.362  1.00  1.00           H  
ATOM   7271 1HB  LYS A 479     -30.021 -25.821   8.745  1.00  1.00           H  
ATOM   7272 2HB  LYS A 479     -28.713 -26.803   9.386  1.00  1.00           H  
ATOM   7273 1HG  LYS A 479     -27.244 -24.773   9.371  1.00  1.00           H  
ATOM   7274 2HG  LYS A 479     -28.623 -23.822   8.830  1.00  1.00           H  
ATOM   7275 1HD  LYS A 479     -29.875 -24.471  10.872  1.00  1.00           H  
ATOM   7276 2HD  LYS A 479     -28.476 -25.404  11.427  1.00  1.00           H  
ATOM   7277 1HE  LYS A 479     -27.106 -23.365  11.465  1.00  1.00           H  
ATOM   7278 2HE  LYS A 479     -28.481 -22.418  10.865  1.00  1.00           H  
ATOM   7279 1HZ  LYS A 479     -28.248 -22.237  13.240  1.00  1.00           H  
ATOM   7280 2HZ  LYS A 479     -29.669 -22.989  12.872  1.00  1.00           H  
ATOM   7281 3HZ  LYS A 479     -28.391 -23.869  13.431  1.00  1.00           H  
ATOM   7282  N   LEU A 480     -28.896 -27.670   5.476  1.00  1.23           N  
ATOM   7283  CA  LEU A 480     -29.385 -28.807   4.708  1.00  1.23           C  
ATOM   7284  C   LEU A 480     -30.927 -28.991   4.787  1.00  1.23           C  
ATOM   7285  O   LEU A 480     -31.447 -30.009   4.330  1.00  1.23           O  
ATOM   7286  CB  LEU A 480     -28.663 -30.070   5.227  1.00  1.23           C  
ATOM   7287  CG  LEU A 480     -27.104 -29.970   5.273  1.00  1.23           C  
ATOM   7288  CD1 LEU A 480     -26.532 -31.213   5.920  1.00  1.23           C  
ATOM   7289  CD2 LEU A 480     -26.580 -29.786   3.872  1.00  1.23           C  
ATOM   7290  H   LEU A 480     -28.394 -26.950   4.957  1.00  1.23           H  
ATOM   7291  HA  LEU A 480     -29.115 -28.648   3.665  1.00  1.23           H  
ATOM   7292 1HB  LEU A 480     -29.002 -30.304   6.221  1.00  1.23           H  
ATOM   7293 2HB  LEU A 480     -28.922 -30.905   4.577  1.00  1.23           H  
ATOM   7294  HG  LEU A 480     -26.808 -29.113   5.880  1.00  1.23           H  
ATOM   7295 1HD1 LEU A 480     -25.443 -31.138   5.965  1.00  1.23           H  
ATOM   7296 2HD1 LEU A 480     -26.932 -31.315   6.929  1.00  1.23           H  
ATOM   7297 3HD1 LEU A 480     -26.805 -32.067   5.344  1.00  1.23           H  
ATOM   7298 1HD2 LEU A 480     -25.492 -29.700   3.890  1.00  1.23           H  
ATOM   7299 2HD2 LEU A 480     -26.867 -30.636   3.254  1.00  1.23           H  
ATOM   7300 3HD2 LEU A 480     -27.018 -28.876   3.468  1.00  1.23           H  
ATOM   7301  N   GLN A 481     -31.674 -28.001   5.316  1.00  1.61           N  
ATOM   7302  CA  GLN A 481     -33.125 -28.136   5.437  1.00  1.61           C  
ATOM   7303  C   GLN A 481     -33.853 -27.513   4.232  1.00  1.61           C  
ATOM   7304  O   GLN A 481     -33.622 -26.346   3.925  1.00  1.61           O  
ATOM   7305  CB  GLN A 481     -33.614 -27.462   6.732  1.00  1.61           C  
ATOM   7306  CG  GLN A 481     -35.093 -27.674   7.029  1.00  1.61           C  
ATOM   7307  CD  GLN A 481     -35.602 -26.981   8.264  1.00  1.61           C  
ATOM   7308  OE1 GLN A 481     -35.641 -25.748   8.352  1.00  1.61           O  
ATOM   7309  NE2 GLN A 481     -36.001 -27.775   9.243  1.00  1.61           N  
ATOM   7310  H   GLN A 481     -31.235 -27.156   5.678  1.00  1.61           H  
ATOM   7311  HA  GLN A 481     -33.332 -29.191   5.503  1.00  1.61           H  
ATOM   7312 1HB  GLN A 481     -33.033 -27.838   7.578  1.00  1.61           H  
ATOM   7313 2HB  GLN A 481     -33.428 -26.390   6.668  1.00  1.61           H  
ATOM   7314 1HG  GLN A 481     -35.672 -27.335   6.202  1.00  1.61           H  
ATOM   7315 2HG  GLN A 481     -35.250 -28.740   7.185  1.00  1.61           H  
ATOM   7316 1HE2 GLN A 481     -36.351 -27.386  10.093  1.00  1.61           H  
ATOM   7317 2HE2 GLN A 481     -35.918 -28.794   9.142  1.00  1.61           H  
ATOM   7318  N   PRO A 482     -34.825 -28.211   3.608  1.00  2.20           N  
ATOM   7319  CA  PRO A 482     -35.607 -27.792   2.443  1.00  2.20           C  
ATOM   7320  C   PRO A 482     -36.669 -26.723   2.669  1.00  2.20           C  
ATOM   7321  O   PRO A 482     -37.260 -26.230   1.712  1.00  2.20           O  
ATOM   7322  CB  PRO A 482     -36.264 -29.097   2.012  1.00  2.20           C  
ATOM   7323  CG  PRO A 482     -36.383 -29.914   3.257  1.00  2.20           C  
ATOM   7324  CD  PRO A 482     -35.147 -29.593   4.050  1.00  2.20           C  
ATOM   7325  HA  PRO A 482     -34.926 -27.451   1.656  1.00  2.20           H  
ATOM   7326 1HB  PRO A 482     -37.234 -28.889   1.538  1.00  2.20           H  
ATOM   7327 2HB  PRO A 482     -35.643 -29.566   1.263  1.00  2.20           H  
ATOM   7328 1HG  PRO A 482     -37.310 -29.651   3.792  1.00  2.20           H  
ATOM   7329 2HG  PRO A 482     -36.454 -30.981   2.997  1.00  2.20           H  
ATOM   7330 1HD  PRO A 482     -35.411 -29.650   5.100  1.00  2.20           H  
ATOM   7331 2HD  PRO A 482     -34.325 -30.276   3.781  1.00  2.20           H  
ATOM   7332  N   ALA A 483     -36.957 -26.367   3.910  1.00  3.07           N  
ATOM   7333  CA  ALA A 483     -38.078 -25.469   4.194  1.00  3.07           C  
ATOM   7334  C   ALA A 483     -37.818 -23.981   3.896  1.00  3.07           C  
ATOM   7335  O   ALA A 483     -37.927 -23.133   4.783  1.00  3.07           O  
ATOM   7336  CB  ALA A 483     -38.454 -25.612   5.655  1.00  3.07           C  
ATOM   7337  H   ALA A 483     -36.424 -26.738   4.676  1.00  3.07           H  
ATOM   7338  HA  ALA A 483     -38.916 -25.787   3.575  1.00  3.07           H  
ATOM   7339 1HB  ALA A 483     -39.322 -24.990   5.869  1.00  3.07           H  
ATOM   7340 2HB  ALA A 483     -38.691 -26.654   5.869  1.00  3.07           H  
ATOM   7341 3HB  ALA A 483     -37.616 -25.295   6.277  1.00  3.07           H  
ATOM   7342  N   ARG A 484     -37.506 -23.672   2.641  1.00  4.21           N  
ATOM   7343  CA  ARG A 484     -37.315 -22.297   2.178  1.00  4.21           C  
ATOM   7344  C   ARG A 484     -37.321 -22.176   0.658  1.00  4.21           C  
ATOM   7345  O   ARG A 484     -36.648 -22.938  -0.037  1.00  4.21           O  
ATOM   7346  CB  ARG A 484     -36.010 -21.697   2.689  1.00  4.21           C  
ATOM   7347  CG  ARG A 484     -35.801 -20.236   2.258  1.00  4.21           C  
ATOM   7348  CD  ARG A 484     -34.585 -19.622   2.827  1.00  4.21           C  
ATOM   7349  NE  ARG A 484     -34.443 -18.246   2.370  1.00  4.21           N  
ATOM   7350  CZ  ARG A 484     -33.384 -17.448   2.614  1.00  4.21           C  
ATOM   7351  NH1 ARG A 484     -32.365 -17.894   3.317  1.00  4.21           N  
ATOM   7352  NH2 ARG A 484     -33.371 -16.213   2.142  1.00  4.21           N  
ATOM   7353  H   ARG A 484     -37.429 -24.446   1.989  1.00  4.21           H  
ATOM   7354  HA  ARG A 484     -38.135 -21.695   2.568  1.00  4.21           H  
ATOM   7355 1HB  ARG A 484     -35.985 -21.727   3.777  1.00  4.21           H  
ATOM   7356 2HB  ARG A 484     -35.168 -22.283   2.323  1.00  4.21           H  
ATOM   7357 1HG  ARG A 484     -35.696 -20.192   1.177  1.00  4.21           H  
ATOM   7358 2HG  ARG A 484     -36.663 -19.639   2.558  1.00  4.21           H  
ATOM   7359 1HD  ARG A 484     -34.648 -19.619   3.915  1.00  4.21           H  
ATOM   7360 2HD  ARG A 484     -33.708 -20.182   2.509  1.00  4.21           H  
ATOM   7361  HE  ARG A 484     -35.203 -17.860   1.820  1.00  4.21           H  
ATOM   7362 1HH1 ARG A 484     -32.374 -18.837   3.678  1.00  4.21           H  
ATOM   7363 2HH1 ARG A 484     -31.571 -17.293   3.495  1.00  4.21           H  
ATOM   7364 1HH2 ARG A 484     -34.157 -15.867   1.605  1.00  4.21           H  
ATOM   7365 2HH2 ARG A 484     -32.581 -15.613   2.323  1.00  4.21           H  
ATOM   7366  N   LYS A 485     -38.012 -21.161   0.149  1.00  5.57           N  
ATOM   7367  CA  LYS A 485     -37.977 -20.857  -1.276  1.00  5.57           C  
ATOM   7368  C   LYS A 485     -37.550 -19.412  -1.447  1.00  5.57           C  
ATOM   7369  O   LYS A 485     -37.907 -18.563  -0.626  1.00  5.57           O  
ATOM   7370  CB  LYS A 485     -39.346 -21.078  -1.930  1.00  5.57           C  
ATOM   7371  CG  LYS A 485     -39.889 -22.507  -1.834  1.00  5.57           C  
ATOM   7372  CD  LYS A 485     -39.058 -23.472  -2.674  1.00  5.57           C  
ATOM   7373  CE  LYS A 485     -39.631 -24.877  -2.642  1.00  5.57           C  
ATOM   7374  NZ  LYS A 485     -38.786 -25.830  -3.409  1.00  5.57           N  
ATOM   7375  H   LYS A 485     -38.563 -20.579   0.764  1.00  5.57           H  
ATOM   7376  HA  LYS A 485     -37.236 -21.490  -1.765  1.00  5.57           H  
ATOM   7377 1HB  LYS A 485     -40.078 -20.412  -1.473  1.00  5.57           H  
ATOM   7378 2HB  LYS A 485     -39.286 -20.814  -2.989  1.00  5.57           H  
ATOM   7379 1HG  LYS A 485     -39.877 -22.840  -0.797  1.00  5.57           H  
ATOM   7380 2HG  LYS A 485     -40.918 -22.527  -2.190  1.00  5.57           H  
ATOM   7381 1HD  LYS A 485     -39.024 -23.125  -3.706  1.00  5.57           H  
ATOM   7382 2HD  LYS A 485     -38.038 -23.507  -2.285  1.00  5.57           H  
ATOM   7383 1HE  LYS A 485     -39.685 -25.213  -1.606  1.00  5.57           H  
ATOM   7384 2HE  LYS A 485     -40.633 -24.870  -3.067  1.00  5.57           H  
ATOM   7385 1HZ  LYS A 485     -39.173 -26.782  -3.358  1.00  5.57           H  
ATOM   7386 2HZ  LYS A 485     -38.725 -25.552  -4.369  1.00  5.57           H  
ATOM   7387 3HZ  LYS A 485     -37.856 -25.867  -3.011  1.00  5.57           H  
ATOM   7388  N   VAL A 486     -36.791 -19.132  -2.502  1.00  6.98           N  
ATOM   7389  CA  VAL A 486     -36.369 -17.769  -2.776  1.00  6.98           C  
ATOM   7390  C   VAL A 486     -36.695 -17.343  -4.196  1.00  6.98           C  
ATOM   7391  O   VAL A 486     -36.236 -17.958  -5.156  1.00  6.98           O  
ATOM   7392  CB  VAL A 486     -34.849 -17.626  -2.553  1.00  6.98           C  
ATOM   7393  CG1 VAL A 486     -34.416 -16.194  -2.867  1.00  6.98           C  
ATOM   7394  CG2 VAL A 486     -34.499 -17.999  -1.111  1.00  6.98           C  
ATOM   7395  H   VAL A 486     -36.518 -19.874  -3.130  1.00  6.98           H  
ATOM   7396  HA  VAL A 486     -36.887 -17.101  -2.089  1.00  6.98           H  
ATOM   7397  HB  VAL A 486     -34.319 -18.286  -3.240  1.00  6.98           H  
ATOM   7398 1HG1 VAL A 486     -33.340 -16.101  -2.722  1.00  6.98           H  
ATOM   7399 2HG1 VAL A 486     -34.660 -15.961  -3.902  1.00  6.98           H  
ATOM   7400 3HG1 VAL A 486     -34.932 -15.504  -2.202  1.00  6.98           H  
ATOM   7401 1HG2 VAL A 486     -33.425 -17.898  -0.959  1.00  6.98           H  
ATOM   7402 2HG2 VAL A 486     -35.028 -17.333  -0.433  1.00  6.98           H  
ATOM   7403 3HG2 VAL A 486     -34.789 -19.026  -0.910  1.00  6.98           H  
ATOM   7404  N   GLU A 487     -37.475 -16.275  -4.322  1.00  8.32           N  
ATOM   7405  CA  GLU A 487     -37.838 -15.727  -5.625  1.00  8.32           C  
ATOM   7406  C   GLU A 487     -37.435 -14.256  -5.732  1.00  8.32           C  
ATOM   7407  O   GLU A 487     -37.904 -13.535  -6.609  1.00  8.32           O  
ATOM   7408  CB  GLU A 487     -39.338 -15.898  -5.881  1.00  8.32           C  
ATOM   7409  CG  GLU A 487     -39.800 -17.358  -5.944  1.00  8.32           C  
ATOM   7410  CD  GLU A 487     -41.268 -17.515  -6.287  1.00  8.32           C  
ATOM   7411  OE1 GLU A 487     -41.920 -16.521  -6.503  1.00  8.32           O  
ATOM   7412  OE2 GLU A 487     -41.729 -18.632  -6.334  1.00  8.32           O  
ATOM   7413  H   GLU A 487     -37.837 -15.835  -3.487  1.00  8.32           H  
ATOM   7414  HA  GLU A 487     -37.296 -16.275  -6.396  1.00  8.32           H  
ATOM   7415 1HB  GLU A 487     -39.901 -15.400  -5.092  1.00  8.32           H  
ATOM   7416 2HB  GLU A 487     -39.602 -15.421  -6.824  1.00  8.32           H  
ATOM   7417 1HG  GLU A 487     -39.204 -17.879  -6.695  1.00  8.32           H  
ATOM   7418 2HG  GLU A 487     -39.609 -17.831  -4.981  1.00  8.32           H  
ATOM   7419  N   GLY A 488     -36.614 -13.798  -4.785  1.00  9.52           N  
ATOM   7420  CA  GLY A 488     -36.181 -12.398  -4.724  1.00  9.52           C  
ATOM   7421  C   GLY A 488     -35.382 -11.924  -5.940  1.00  9.52           C  
ATOM   7422  O   GLY A 488     -35.480 -10.762  -6.341  1.00  9.52           O  
ATOM   7423  H   GLY A 488     -36.269 -14.452  -4.099  1.00  9.52           H  
ATOM   7424 1HA  GLY A 488     -37.060 -11.763  -4.608  1.00  9.52           H  
ATOM   7425 2HA  GLY A 488     -35.580 -12.254  -3.827  1.00  9.52           H  
ATOM   7426  N   ARG A 489     -34.562 -12.813  -6.494  1.00 10.57           N  
ATOM   7427  CA  ARG A 489     -33.713 -12.497  -7.635  1.00 10.57           C  
ATOM   7428  C   ARG A 489     -33.738 -13.624  -8.645  1.00 10.57           C  
ATOM   7429  O   ARG A 489     -33.746 -14.796  -8.272  1.00 10.57           O  
ATOM   7430  CB  ARG A 489     -32.269 -12.261  -7.205  1.00 10.57           C  
ATOM   7431  CG  ARG A 489     -32.037 -11.054  -6.307  1.00 10.57           C  
ATOM   7432  CD  ARG A 489     -30.609 -10.914  -5.926  1.00 10.57           C  
ATOM   7433  NE  ARG A 489     -29.767 -10.632  -7.077  1.00 10.57           N  
ATOM   7434  CZ  ARG A 489     -28.444 -10.453  -7.049  1.00 10.57           C  
ATOM   7435  NH1 ARG A 489     -27.760 -10.513  -5.922  1.00 10.57           N  
ATOM   7436  NH2 ARG A 489     -27.858 -10.212  -8.189  1.00 10.57           N  
ATOM   7437  H   ARG A 489     -34.541 -13.747  -6.115  1.00 10.57           H  
ATOM   7438  HA  ARG A 489     -34.089 -11.593  -8.116  1.00 10.57           H  
ATOM   7439 1HB  ARG A 489     -31.897 -13.140  -6.684  1.00 10.57           H  
ATOM   7440 2HB  ARG A 489     -31.649 -12.122  -8.097  1.00 10.57           H  
ATOM   7441 1HG  ARG A 489     -32.344 -10.150  -6.837  1.00 10.57           H  
ATOM   7442 2HG  ARG A 489     -32.618 -11.154  -5.394  1.00 10.57           H  
ATOM   7443 1HD  ARG A 489     -30.502 -10.095  -5.217  1.00 10.57           H  
ATOM   7444 2HD  ARG A 489     -30.261 -11.839  -5.468  1.00 10.57           H  
ATOM   7445  HE  ARG A 489     -30.204 -10.569  -8.016  1.00 10.57           H  
ATOM   7446 1HH1 ARG A 489     -28.238 -10.700  -5.052  1.00 10.57           H  
ATOM   7447 2HH1 ARG A 489     -26.761 -10.372  -5.930  1.00 10.57           H  
ATOM   7448 1HH2 ARG A 489     -28.467 -10.180  -9.024  1.00 10.57           H  
ATOM   7449 2HH2 ARG A 489     -26.864 -10.064  -8.245  1.00 10.57           H  
ATOM   7450  N   HIS A 490     -33.694 -13.270  -9.920  1.00 11.45           N  
ATOM   7451  CA  HIS A 490     -33.673 -14.249 -10.997  1.00 11.45           C  
ATOM   7452  C   HIS A 490     -32.564 -13.853 -11.959  1.00 11.45           C  
ATOM   7453  O   HIS A 490     -32.797 -13.676 -13.156  1.00 11.45           O  
ATOM   7454  CB  HIS A 490     -35.027 -14.266 -11.716  1.00 11.45           C  
ATOM   7455  CG  HIS A 490     -36.201 -14.567 -10.798  1.00 11.45           C  
ATOM   7456  ND1 HIS A 490     -36.463 -15.826 -10.290  1.00 11.45           N  
ATOM   7457  CD2 HIS A 490     -37.161 -13.753 -10.299  1.00 11.45           C  
ATOM   7458  CE1 HIS A 490     -37.540 -15.768  -9.518  1.00 11.45           C  
ATOM   7459  NE2 HIS A 490     -37.980 -14.524  -9.514  1.00 11.45           N  
ATOM   7460  H   HIS A 490     -33.671 -12.286 -10.161  1.00 11.45           H  
ATOM   7461  HA  HIS A 490     -33.456 -15.245 -10.612  1.00 11.45           H  
ATOM   7462 1HB  HIS A 490     -35.199 -13.298 -12.189  1.00 11.45           H  
ATOM   7463 2HB  HIS A 490     -35.009 -15.017 -12.504  1.00 11.45           H  
ATOM   7464  HD2 HIS A 490     -37.266 -12.685 -10.485  1.00 11.45           H  
ATOM   7465  HE1 HIS A 490     -37.990 -16.603  -8.977  1.00 11.45           H  
ATOM   7466  HE2 HIS A 490     -38.794 -14.178  -9.010  1.00 11.45           H  
ATOM   7467  N   ASP A 491     -31.374 -13.684 -11.394  1.00 12.14           N  
ATOM   7468  CA  ASP A 491     -30.212 -13.181 -12.106  1.00 12.14           C  
ATOM   7469  C   ASP A 491     -29.233 -14.306 -12.430  1.00 12.14           C  
ATOM   7470  O   ASP A 491     -28.269 -14.100 -13.165  1.00 12.14           O  
ATOM   7471  OXT ASP A 491     -29.283 -15.346 -11.772  1.00 12.14           O  
ATOM   7472  CB  ASP A 491     -29.523 -12.115 -11.245  1.00 12.14           C  
ATOM   7473  CG  ASP A 491     -30.412 -10.883 -11.010  1.00 12.14           C  
ATOM   7474  OD1 ASP A 491     -31.156 -10.525 -11.887  1.00 12.14           O  
ATOM   7475  OD2 ASP A 491     -30.334 -10.314  -9.933  1.00 12.14           O  
ATOM   7476  H   ASP A 491     -31.287 -13.897 -10.409  1.00 12.14           H  
ATOM   7477  HA  ASP A 491     -30.542 -12.729 -13.042  1.00 12.14           H  
ATOM   7478 1HB  ASP A 491     -29.251 -12.545 -10.280  1.00 12.14           H  
ATOM   7479 2HB  ASP A 491     -28.601 -11.795 -11.734  1.00 12.14           H  
TER    7480
ENDMDL

