REMARK ID 693159 DOMAINID 684193 MODEL 1 YOLO
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 350.669
SSBOND     CYS A  253    CYS A  257                                       1.88  
ATOM      1  N   MET A   1       3.313  55.974  -0.156  1.00 29.300          N  
ATOM      2  CA  MET A   1       3.599  55.217   1.060  1.00 28.800          C  
ATOM      3  C   MET A   1       4.389  56.087   2.017  1.00 28.370          C  
ATOM      4  O   MET A   1       3.995  56.318   3.159  1.00 27.870          O  
ATOM      5  CB  MET A   1       4.440  53.979   0.747  1.00 40.520          C  
ATOM      6  CG  MET A   1       4.643  52.982   1.884  1.00 40.520          C  
ATOM      7  SD  MET A   1       3.134  52.167   2.394  1.00 40.520          S  
ATOM      8  CE  MET A   1       2.982  50.961   1.068  1.00 40.520          C  
ATOM      9 1H   MET A   1       2.668  55.460  -0.738  1.00 35.160          H  
ATOM     10 2H   MET A   1       2.912  56.867   0.090  1.00 35.160          H  
ATOM     11 3H   MET A   1       4.183  56.122  -0.661  1.00 35.160          H  
ATOM     12  HA  MET A   1       2.661  54.935   1.539  1.00 34.560          H  
ATOM     13 1HB  MET A   1       4.030  53.467  -0.117  1.00 48.620          H  
ATOM     14 2HB  MET A   1       5.433  54.298   0.489  1.00 48.620          H  
ATOM     15 1HG  MET A   1       5.354  52.220   1.565  1.00 48.620          H  
ATOM     16 2HG  MET A   1       5.064  53.495   2.752  1.00 48.620          H  
ATOM     17 1HE  MET A   1       2.090  50.355   1.226  1.00 48.620          H  
ATOM     18 2HE  MET A   1       2.903  51.469   0.112  1.00 48.620          H  
ATOM     19 3HE  MET A   1       3.861  50.313   1.054  1.00 48.620          H  
ATOM     20  N   ASP A   2       5.543  56.544   1.551  1.00 28.630          N  
ATOM     21  CA  ASP A   2       6.428  57.352   2.377  1.00 28.370          C  
ATOM     22  C   ASP A   2       6.085  58.834   2.289  1.00 27.890          C  
ATOM     23  O   ASP A   2       6.150  59.435   1.216  1.00 27.900          O  
ATOM     24  CB  ASP A   2       7.881  57.147   2.018  1.00 39.820          C  
ATOM     25  CG  ASP A   2       8.786  57.843   2.998  1.00 39.820          C  
ATOM     26  OD1 ASP A   2       8.252  58.440   3.922  1.00 39.820          O  
ATOM     27  OD2 ASP A   2       9.997  57.790   2.844  1.00 39.820          O  
ATOM     28  H   ASP A   2       5.827  56.340   0.592  1.00 34.360          H  
ATOM     29  HA  ASP A   2       6.299  57.041   3.414  1.00 34.040          H  
ATOM     30 1HB  ASP A   2       8.086  56.098   2.064  1.00 47.790          H  
ATOM     31 2HB  ASP A   2       8.063  57.501   1.006  1.00 47.790          H  
ATOM     32  N   ALA A   3       5.649  59.411   3.401  1.00 27.560          N  
ATOM     33  CA  ALA A   3       5.226  60.807   3.435  1.00 27.180          C  
ATOM     34  C   ALA A   3       6.413  61.782   3.513  1.00 26.940          C  
ATOM     35  O   ALA A   3       6.208  63.001   3.477  1.00 27.180          O  
ATOM     36  CB  ALA A   3       4.307  61.042   4.622  1.00 38.200          C  
ATOM     37  H   ALA A   3       5.630  58.854   4.245  1.00 33.070          H  
ATOM     38  HA  ALA A   3       4.679  61.014   2.514  1.00 32.620          H  
ATOM     39 1HB  ALA A   3       3.969  62.079   4.620  1.00 45.840          H  
ATOM     40 2HB  ALA A   3       3.447  60.377   4.552  1.00 45.840          H  
ATOM     41 3HB  ALA A   3       4.852  60.839   5.542  1.00 45.840          H  
ATOM     42  N   VAL A   4       7.637  61.264   3.637  1.00 26.530          N  
ATOM     43  CA  VAL A   4       8.810  62.124   3.729  1.00 26.350          C  
ATOM     44  C   VAL A   4       9.553  62.233   2.402  1.00 26.000          C  
ATOM     45  O   VAL A   4      10.018  61.240   1.852  1.00 26.110          O  
ATOM     46  CB  VAL A   4       9.770  61.594   4.810  1.00 36.960          C  
ATOM     47  CG1 VAL A   4      11.043  62.471   4.886  1.00 36.960          C  
ATOM     48  CG2 VAL A   4       9.039  61.574   6.150  1.00 36.960          C  
ATOM     49  H   VAL A   4       7.757  60.238   3.666  1.00 31.840          H  
ATOM     50  HA  VAL A   4       8.480  63.121   4.022  1.00 31.620          H  
ATOM     51  HB  VAL A   4      10.078  60.575   4.548  1.00 44.350          H  
ATOM     52 1HG1 VAL A   4      11.708  62.073   5.650  1.00 44.350          H  
ATOM     53 2HG1 VAL A   4      11.565  62.464   3.928  1.00 44.350          H  
ATOM     54 3HG1 VAL A   4      10.770  63.494   5.141  1.00 44.350          H  
ATOM     55 1HG2 VAL A   4       9.702  61.185   6.920  1.00 44.350          H  
ATOM     56 2HG2 VAL A   4       8.728  62.584   6.409  1.00 44.350          H  
ATOM     57 3HG2 VAL A   4       8.160  60.933   6.073  1.00 44.350          H  
ATOM     58  N   SER A   5       9.691  63.460   1.916  1.00 25.660          N  
ATOM     59  CA  SER A   5      10.365  63.729   0.650  1.00 25.340          C  
ATOM     60  C   SER A   5      11.855  64.009   0.827  1.00 24.590          C  
ATOM     61  O   SER A   5      12.242  64.955   1.519  1.00 24.470          O  
ATOM     62  CB  SER A   5       9.700  64.903  -0.038  1.00 35.600          C  
ATOM     63  OG  SER A   5      10.423  65.299  -1.166  1.00 35.600          O  
ATOM     64  H   SER A   5       9.291  64.230   2.433  1.00 30.790          H  
ATOM     65  HA  SER A   5      10.262  62.849   0.012  1.00 30.410          H  
ATOM     66 1HB  SER A   5       8.689  64.623  -0.331  1.00 42.720          H  
ATOM     67 2HB  SER A   5       9.621  65.736   0.657  1.00 42.720          H  
ATOM     68  HG  SER A   5       9.894  65.979  -1.590  1.00 42.720          H  
ATOM     69  N   ILE A   6      12.689  63.176   0.210  1.00 24.180          N  
ATOM     70  CA  ILE A   6      14.137  63.292   0.287  1.00 23.540          C  
ATOM     71  C   ILE A   6      14.645  63.696  -1.096  1.00 23.260          C  
ATOM     72  O   ILE A   6      14.248  63.103  -2.098  1.00 23.330          O  
ATOM     73  CB  ILE A   6      14.751  61.943   0.700  1.00 33.210          C  
ATOM     74  CG1 ILE A   6      14.214  61.510   2.070  1.00 33.210          C  
ATOM     75  CG2 ILE A   6      16.303  62.032   0.671  1.00 33.210          C  
ATOM     76  CD1 ILE A   6      14.515  60.058   2.403  1.00 33.210          C  
ATOM     77  H   ILE A   6      12.313  62.389  -0.330  1.00 29.020          H  
ATOM     78  HA  ILE A   6      14.404  64.063   1.009  1.00 28.250          H  
ATOM     79  HB  ILE A   6      14.418  61.205   0.027  1.00 39.850          H  
ATOM     80 1HG1 ILE A   6      14.637  62.148   2.839  1.00 39.850          H  
ATOM     81 2HG1 ILE A   6      13.128  61.627   2.081  1.00 39.850          H  
ATOM     82 1HG2 ILE A   6      16.741  61.078   0.932  1.00 39.850          H  
ATOM     83 2HG2 ILE A   6      16.650  62.305  -0.324  1.00 39.850          H  
ATOM     84 3HG2 ILE A   6      16.635  62.787   1.383  1.00 39.850          H  
ATOM     85 1HD1 ILE A   6      14.094  59.825   3.372  1.00 39.850          H  
ATOM     86 2HD1 ILE A   6      14.062  59.410   1.648  1.00 39.850          H  
ATOM     87 3HD1 ILE A   6      15.580  59.878   2.434  1.00 39.850          H  
ATOM     88  N   ARG A   7      15.460  64.741  -1.200  1.00 23.030          N  
ATOM     89  CA  ARG A   7      15.891  65.129  -2.543  1.00 22.840          C  
ATOM     90  C   ARG A   7      17.367  65.409  -2.745  1.00 22.320          C  
ATOM     91  O   ARG A   7      18.066  65.874  -1.842  1.00 21.950          O  
ATOM     92  CB  ARG A   7      15.108  66.344  -3.014  1.00 32.050          C  
ATOM     93  CG  ARG A   7      13.630  66.095  -3.292  1.00 32.050          C  
ATOM     94  CD  ARG A   7      12.936  67.327  -3.671  1.00 32.050          C  
ATOM     95  NE  ARG A   7      12.738  68.201  -2.522  1.00 32.050          N  
ATOM     96  CZ  ARG A   7      12.424  69.517  -2.564  1.00 32.050          C  
ATOM     97  NH1 ARG A   7      12.304  70.162  -3.713  1.00 32.050          N  
ATOM     98  NH2 ARG A   7      12.236  70.167  -1.422  1.00 32.050          N  
ATOM     99  H   ARG A   7      15.779  65.240  -0.380  1.00 27.640          H  
ATOM    100  HA  ARG A   7      15.644  64.310  -3.204  1.00 27.410          H  
ATOM    101 1HB  ARG A   7      15.180  67.131  -2.269  1.00 38.460          H  
ATOM    102 2HB  ARG A   7      15.553  66.723  -3.936  1.00 38.460          H  
ATOM    103 1HG  ARG A   7      13.534  65.373  -4.103  1.00 38.460          H  
ATOM    104 2HG  ARG A   7      13.139  65.705  -2.401  1.00 38.460          H  
ATOM    105 1HD  ARG A   7      13.539  67.851  -4.409  1.00 38.460          H  
ATOM    106 2HD  ARG A   7      11.964  67.084  -4.097  1.00 38.460          H  
ATOM    107  HE  ARG A   7      12.808  67.772  -1.607  1.00 38.460          H  
ATOM    108 1HH1 ARG A   7      12.473  69.692  -4.618  1.00 38.460          H  
ATOM    109 2HH1 ARG A   7      12.075  71.142  -3.721  1.00 38.460          H  
ATOM    110 1HH2 ARG A   7      12.327  69.675  -0.541  1.00 38.460          H  
ATOM    111 2HH2 ARG A   7      11.999  71.149  -1.428  1.00 38.460          H  
ATOM    112  N   VAL A   8      17.801  65.176  -3.988  1.00 22.400          N  
ATOM    113  CA  VAL A   8      19.153  65.527  -4.419  1.00 22.050          C  
ATOM    114  C   VAL A   8      19.113  66.833  -5.223  1.00 22.280          C  
ATOM    115  O   VAL A   8      18.437  66.884  -6.257  1.00 22.840          O  
ATOM    116  CB  VAL A   8      19.772  64.454  -5.329  1.00 31.010          C  
ATOM    117  CG1 VAL A   8      21.153  64.845  -5.783  1.00 31.010          C  
ATOM    118  CG2 VAL A   8      19.826  63.162  -4.603  1.00 31.010          C  
ATOM    119  H   VAL A   8      17.123  64.730  -4.619  1.00 26.880          H  
ATOM    120  HA  VAL A   8      19.768  65.591  -3.532  1.00 26.460          H  
ATOM    121  HB  VAL A   8      19.183  64.377  -6.210  1.00 37.210          H  
ATOM    122 1HG1 VAL A   8      21.520  64.061  -6.431  1.00 37.210          H  
ATOM    123 2HG1 VAL A   8      21.127  65.784  -6.331  1.00 37.210          H  
ATOM    124 3HG1 VAL A   8      21.804  64.949  -4.927  1.00 37.210          H  
ATOM    125 1HG2 VAL A   8      20.245  62.382  -5.250  1.00 37.210          H  
ATOM    126 2HG2 VAL A   8      20.444  63.268  -3.713  1.00 37.210          H  
ATOM    127 3HG2 VAL A   8      18.833  62.904  -4.318  1.00 37.210          H  
ATOM    128  N   PRO A   9      19.812  67.896  -4.769  1.00 21.980          N  
ATOM    129  CA  PRO A   9      19.920  69.219  -5.366  1.00 22.110          C  
ATOM    130  C   PRO A   9      20.919  69.215  -6.508  1.00 22.320          C  
ATOM    131  O   PRO A   9      21.689  68.270  -6.660  1.00 22.570          O  
ATOM    132  CB  PRO A   9      20.419  70.073  -4.201  1.00 33.160          C  
ATOM    133  CG  PRO A   9      21.286  69.138  -3.408  1.00 33.160          C  
ATOM    134  CD  PRO A   9      20.603  67.782  -3.507  1.00 33.160          C  
ATOM    135  HA  PRO A   9      18.929  69.551  -5.713  1.00 26.530          H  
ATOM    136 1HB  PRO A   9      20.972  70.944  -4.586  1.00 39.800          H  
ATOM    137 2HB  PRO A   9      19.566  70.461  -3.623  1.00 39.800          H  
ATOM    138 1HG  PRO A   9      22.311  69.121  -3.822  1.00 39.800          H  
ATOM    139 2HG  PRO A   9      21.373  69.491  -2.368  1.00 39.800          H  
ATOM    140 1HD  PRO A   9      21.396  67.020  -3.600  1.00 39.800          H  
ATOM    141 2HD  PRO A   9      19.947  67.620  -2.633  1.00 39.800          H  
ATOM    142  N   TYR A  10      20.965  70.290  -7.272  1.00 22.330          N  
ATOM    143  CA  TYR A  10      21.977  70.414  -8.315  1.00 22.640          C  
ATOM    144  C   TYR A  10      22.467  71.829  -8.540  1.00 23.140          C  
ATOM    145  O   TYR A  10      21.785  72.807  -8.226  1.00 23.120          O  
ATOM    146  CB  TYR A  10      21.455  69.854  -9.633  1.00 31.570          C  
ATOM    147  CG  TYR A  10      20.206  70.523 -10.107  1.00 31.570          C  
ATOM    148  CD1 TYR A  10      20.254  71.662 -10.883  1.00 31.570          C  
ATOM    149  CD2 TYR A  10      18.985  69.975  -9.761  1.00 31.570          C  
ATOM    150  CE1 TYR A  10      19.085  72.252 -11.292  1.00 31.570          C  
ATOM    151  CE2 TYR A  10      17.840  70.563 -10.177  1.00 31.570          C  
ATOM    152  CZ  TYR A  10      17.880  71.698 -10.936  1.00 31.570          C  
ATOM    153  OH  TYR A  10      16.708  72.296 -11.344  1.00 31.570          O  
ATOM    154  H   TYR A  10      20.304  71.043  -7.136  1.00 26.800          H  
ATOM    155  HA  TYR A  10      22.846  69.824  -8.017  1.00 27.170          H  
ATOM    156 1HB  TYR A  10      22.220  69.971 -10.410  1.00 37.890          H  
ATOM    157 2HB  TYR A  10      21.271  68.823  -9.531  1.00 37.890          H  
ATOM    158  HD1 TYR A  10      21.209  72.098 -11.164  1.00 37.890          H  
ATOM    159  HD2 TYR A  10      18.935  69.076  -9.154  1.00 37.890          H  
ATOM    160  HE1 TYR A  10      19.103  73.149 -11.895  1.00 37.890          H  
ATOM    161  HE2 TYR A  10      16.897  70.141  -9.912  1.00 37.890          H  
ATOM    162  HH  TYR A  10      16.911  73.049 -11.905  1.00 37.890          H  
ATOM    163  N   LYS A  11      23.666  71.916  -9.108  1.00 23.710          N  
ATOM    164  CA  LYS A  11      24.252  73.170  -9.549  1.00 24.340          C  
ATOM    165  C   LYS A  11      24.227  73.151 -11.077  1.00 24.750          C  
ATOM    166  O   LYS A  11      24.102  74.188 -11.731  1.00 25.020          O  
ATOM    167  CB  LYS A  11      25.678  73.330  -9.020  1.00 33.820          C  
ATOM    168  CG  LYS A  11      25.811  73.294  -7.484  1.00 33.820          C  
ATOM    169  CD  LYS A  11      25.071  74.449  -6.799  1.00 33.820          C  
ATOM    170  CE  LYS A  11      25.318  74.448  -5.295  1.00 33.820          C  
ATOM    171  NZ  LYS A  11      24.584  75.553  -4.609  1.00 33.820          N  
ATOM    172  H   LYS A  11      24.182  71.053  -9.295  1.00 28.450          H  
ATOM    173  HA  LYS A  11      23.634  74.002  -9.219  1.00 29.210          H  
ATOM    174 1HB  LYS A  11      26.305  72.538  -9.429  1.00 40.590          H  
ATOM    175 2HB  LYS A  11      26.086  74.276  -9.370  1.00 40.590          H  
ATOM    176 1HG  LYS A  11      25.407  72.349  -7.119  1.00 40.590          H  
ATOM    177 2HG  LYS A  11      26.867  73.339  -7.219  1.00 40.590          H  
ATOM    178 1HD  LYS A  11      25.394  75.401  -7.220  1.00 40.590          H  
ATOM    179 2HD  LYS A  11      23.998  74.342  -6.958  1.00 40.590          H  
ATOM    180 1HE  LYS A  11      24.986  73.496  -4.882  1.00 40.590          H  
ATOM    181 2HE  LYS A  11      26.385  74.563  -5.107  1.00 40.590          H  
ATOM    182 1HZ  LYS A  11      24.771  75.517  -3.616  1.00 40.590          H  
ATOM    183 2HZ  LYS A  11      24.892  76.444  -4.976  1.00 40.590          H  
ATOM    184 3HZ  LYS A  11      23.591  75.449  -4.769  1.00 40.590          H  
ATOM    185  N   ASN A  12      24.305  71.941 -11.639  1.00 24.890          N  
ATOM    186  CA  ASN A  12      24.278  71.731 -13.074  1.00 25.380          C  
ATOM    187  C   ASN A  12      22.841  71.865 -13.543  1.00 25.170          C  
ATOM    188  O   ASN A  12      22.018  70.974 -13.340  1.00 25.560          O  
ATOM    189  CB  ASN A  12      24.833  70.365 -13.428  1.00 35.340          C  
ATOM    190  CG  ASN A  12      24.915  70.122 -14.915  1.00 35.340          C  
ATOM    191  OD1 ASN A  12      24.128  70.655 -15.725  1.00 35.340          O  
ATOM    192  ND2 ASN A  12      25.870  69.307 -15.299  1.00 35.340          N  
ATOM    193  H   ASN A  12      24.467  71.127 -11.041  1.00 29.870          H  
ATOM    194  HA  ASN A  12      24.871  72.505 -13.562  1.00 30.460          H  
ATOM    195 1HB  ASN A  12      25.831  70.261 -12.994  1.00 42.400          H  
ATOM    196 2HB  ASN A  12      24.209  69.595 -12.974  1.00 42.400          H  
ATOM    197 1HD2 ASN A  12      25.993  69.095 -16.270  1.00 42.400          H  
ATOM    198 2HD2 ASN A  12      26.475  68.893 -14.614  1.00 42.400          H  
ATOM    199  N   LEU A  13      22.548  72.956 -14.229  1.00 24.650          N  
ATOM    200  CA  LEU A  13      21.176  73.299 -14.566  1.00 24.500          C  
ATOM    201  C   LEU A  13      20.567  72.444 -15.667  1.00 24.620          C  
ATOM    202  O   LEU A  13      19.404  72.628 -16.024  1.00 24.490          O  
ATOM    203  CB  LEU A  13      21.106  74.775 -14.971  1.00 34.360          C  
ATOM    204  CG  LEU A  13      21.516  75.828 -13.870  1.00 34.360          C  
ATOM    205  CD1 LEU A  13      21.453  77.221 -14.490  1.00 34.360          C  
ATOM    206  CD2 LEU A  13      20.617  75.725 -12.630  1.00 34.360          C  
ATOM    207  H   LEU A  13      23.292  73.613 -14.422  1.00 29.580          H  
ATOM    208  HA  LEU A  13      20.569  73.142 -13.685  1.00 29.400          H  
ATOM    209 1HB  LEU A  13      21.759  74.923 -15.829  1.00 41.230          H  
ATOM    210 2HB  LEU A  13      20.085  75.000 -15.279  1.00 41.230          H  
ATOM    211  HG  LEU A  13      22.548  75.648 -13.561  1.00 41.230          H  
ATOM    212 1HD1 LEU A  13      21.762  77.960 -13.750  1.00 41.230          H  
ATOM    213 2HD1 LEU A  13      22.123  77.269 -15.349  1.00 41.230          H  
ATOM    214 3HD1 LEU A  13      20.434  77.433 -14.811  1.00 41.230          H  
ATOM    215 1HD2 LEU A  13      20.934  76.471 -11.900  1.00 41.230          H  
ATOM    216 2HD2 LEU A  13      19.580  75.909 -12.908  1.00 41.230          H  
ATOM    217 3HD2 LEU A  13      20.709  74.747 -12.184  1.00 41.230          H  
ATOM    218  N   LYS A  14      21.335  71.498 -16.206  1.00 24.970          N  
ATOM    219  CA  LYS A  14      20.788  70.585 -17.197  1.00 25.180          C  
ATOM    220  C   LYS A  14      20.172  69.368 -16.496  1.00 24.570          C  
ATOM    221  O   LYS A  14      19.610  68.484 -17.146  1.00 24.000          O  
ATOM    222  CB  LYS A  14      21.864  70.134 -18.183  1.00 35.170          C  
ATOM    223  CG  LYS A  14      22.418  71.251 -19.051  1.00 35.170          C  
ATOM    224  CD  LYS A  14      23.478  70.730 -20.015  1.00 35.170          C  
ATOM    225  CE  LYS A  14      24.031  71.846 -20.895  1.00 35.170          C  
ATOM    226  NZ  LYS A  14      25.091  71.352 -21.822  1.00 35.170          N  
ATOM    227  H   LYS A  14      22.308  71.381 -15.905  1.00 29.960          H  
ATOM    228  HA  LYS A  14      19.997  71.094 -17.747  1.00 30.220          H  
ATOM    229 1HB  LYS A  14      22.689  69.681 -17.639  1.00 42.200          H  
ATOM    230 2HB  LYS A  14      21.450  69.372 -18.842  1.00 42.200          H  
ATOM    231 1HG  LYS A  14      21.604  71.704 -19.616  1.00 42.200          H  
ATOM    232 2HG  LYS A  14      22.859  72.013 -18.409  1.00 42.200          H  
ATOM    233 1HD  LYS A  14      24.297  70.290 -19.444  1.00 42.200          H  
ATOM    234 2HD  LYS A  14      23.043  69.958 -20.650  1.00 42.200          H  
ATOM    235 1HE  LYS A  14      23.219  72.273 -21.483  1.00 42.200          H  
ATOM    236 2HE  LYS A  14      24.453  72.624 -20.259  1.00 42.200          H  
ATOM    237 1HZ  LYS A  14      25.431  72.119 -22.385  1.00 42.200          H  
ATOM    238 2HZ  LYS A  14      25.856  70.965 -21.287  1.00 42.200          H  
ATOM    239 3HZ  LYS A  14      24.707  70.638 -22.424  1.00 42.200          H  
ATOM    240  N   GLN A  15      20.306  69.321 -15.165  1.00 24.780          N  
ATOM    241  CA  GLN A  15      19.809  68.230 -14.342  1.00 24.360          C  
ATOM    242  C   GLN A  15      18.463  68.541 -13.707  1.00 24.330          C  
ATOM    243  O   GLN A  15      18.046  69.695 -13.639  1.00 24.060          O  
ATOM    244  CB  GLN A  15      20.823  67.894 -13.254  1.00 34.270          C  
ATOM    245  CG  GLN A  15      22.172  67.473 -13.800  1.00 34.270          C  
ATOM    246  CD  GLN A  15      22.078  66.220 -14.626  1.00 34.270          C  
ATOM    247  OE1 GLN A  15      21.645  65.168 -14.148  1.00 34.270          O  
ATOM    248  NE2 GLN A  15      22.457  66.315 -15.893  1.00 34.270          N  
ATOM    249  H   GLN A  15      20.793  70.084 -14.689  1.00 29.740          H  
ATOM    250  HA  GLN A  15      19.672  67.355 -14.976  1.00 29.230          H  
ATOM    251 1HB  GLN A  15      20.979  68.767 -12.624  1.00 41.130          H  
ATOM    252 2HB  GLN A  15      20.431  67.118 -12.629  1.00 41.130          H  
ATOM    253 1HG  GLN A  15      22.554  68.271 -14.433  1.00 41.130          H  
ATOM    254 2HG  GLN A  15      22.860  67.293 -12.970  1.00 41.130          H  
ATOM    255 1HE2 GLN A  15      22.405  65.516 -16.496  1.00 41.130          H  
ATOM    256 2HE2 GLN A  15      22.790  67.185 -16.259  1.00 41.130          H  
ATOM    257  N   GLN A  16      17.757  67.485 -13.311  1.00 24.660          N  
ATOM    258  CA  GLN A  16      16.492  67.588 -12.591  1.00 24.750          C  
ATOM    259  C   GLN A  16      16.686  67.053 -11.189  1.00 24.270          C  
ATOM    260  O   GLN A  16      17.552  66.214 -10.988  1.00 24.140          O  
ATOM    261  CB  GLN A  16      15.399  66.798 -13.308  1.00 34.610          C  
ATOM    262  CG  GLN A  16      15.137  67.264 -14.716  1.00 34.610          C  
ATOM    263  CD  GLN A  16      14.552  68.640 -14.721  1.00 34.610          C  
ATOM    264  OE1 GLN A  16      13.540  68.889 -14.059  1.00 34.610          O  
ATOM    265  NE2 GLN A  16      15.179  69.549 -15.442  1.00 34.610          N  
ATOM    266  H   GLN A  16      18.148  66.565 -13.458  1.00 29.590          H  
ATOM    267  HA  GLN A  16      16.201  68.637 -12.517  1.00 29.700          H  
ATOM    268 1HB  GLN A  16      15.674  65.744 -13.340  1.00 41.540          H  
ATOM    269 2HB  GLN A  16      14.469  66.871 -12.743  1.00 41.540          H  
ATOM    270 1HG  GLN A  16      16.074  67.290 -15.271  1.00 41.540          H  
ATOM    271 2HG  GLN A  16      14.432  66.587 -15.196  1.00 41.540          H  
ATOM    272 1HE2 GLN A  16      14.844  70.490 -15.468  1.00 41.540          H  
ATOM    273 2HE2 GLN A  16      16.010  69.308 -15.950  1.00 41.540          H  
ATOM    274  N   GLU A  17      15.851  67.475 -10.244  1.00 24.100          N  
ATOM    275  CA  GLU A  17      15.939  66.976  -8.865  1.00 23.760          C  
ATOM    276  C   GLU A  17      15.648  65.484  -8.783  1.00 23.160          C  
ATOM    277  O   GLU A  17      14.769  64.975  -9.484  1.00 22.520          O  
ATOM    278  CB  GLU A  17      14.957  67.717  -7.948  1.00 33.400          C  
ATOM    279  CG  GLU A  17      15.289  69.176  -7.709  1.00 33.400          C  
ATOM    280  CD  GLU A  17      14.348  69.868  -6.759  1.00 33.400          C  
ATOM    281  OE1 GLU A  17      13.327  69.300  -6.419  1.00 33.400          O  
ATOM    282  OE2 GLU A  17      14.651  70.973  -6.376  1.00 33.400          O  
ATOM    283  H   GLU A  17      15.149  68.163 -10.480  1.00 28.920          H  
ATOM    284  HA  GLU A  17      16.953  67.146  -8.497  1.00 28.510          H  
ATOM    285 1HB  GLU A  17      13.956  67.665  -8.374  1.00 40.080          H  
ATOM    286 2HB  GLU A  17      14.927  67.217  -6.977  1.00 40.080          H  
ATOM    287 1HG  GLU A  17      16.314  69.257  -7.336  1.00 40.080          H  
ATOM    288 2HG  GLU A  17      15.230  69.688  -8.653  1.00 40.080          H  
ATOM    289  N   VAL A  18      16.352  64.788  -7.890  1.00 23.430          N  
ATOM    290  CA  VAL A  18      16.087  63.356  -7.716  1.00 23.010          C  
ATOM    291  C   VAL A  18      15.229  63.146  -6.495  1.00 22.500          C  
ATOM    292  O   VAL A  18      15.575  63.631  -5.418  1.00 22.110          O  
ATOM    293  CB  VAL A  18      17.368  62.533  -7.508  1.00 32.380          C  
ATOM    294  CG1 VAL A  18      17.058  61.054  -7.344  1.00 32.380          C  
ATOM    295  CG2 VAL A  18      18.293  62.771  -8.624  1.00 32.380          C  
ATOM    296  H   VAL A  18      17.055  65.296  -7.339  1.00 28.120          H  
ATOM    297  HA  VAL A  18      15.558  62.981  -8.594  1.00 27.610          H  
ATOM    298  HB  VAL A  18      17.805  62.824  -6.598  1.00 38.860          H  
ATOM    299 1HG1 VAL A  18      17.994  60.541  -7.173  1.00 38.860          H  
ATOM    300 2HG1 VAL A  18      16.398  60.873  -6.505  1.00 38.860          H  
ATOM    301 3HG1 VAL A  18      16.591  60.672  -8.249  1.00 38.860          H  
ATOM    302 1HG2 VAL A  18      19.217  62.217  -8.467  1.00 38.860          H  
ATOM    303 2HG2 VAL A  18      17.831  62.457  -9.559  1.00 38.860          H  
ATOM    304 3HG2 VAL A  18      18.507  63.821  -8.665  1.00 38.860          H  
ATOM    305  N   GLU A  19      14.119  62.428  -6.661  1.00 22.590          N  
ATOM    306  CA  GLU A  19      13.218  62.118  -5.555  1.00 22.240          C  
ATOM    307  C   GLU A  19      13.550  60.769  -4.923  1.00 21.710          C  
ATOM    308  O   GLU A  19      13.577  59.744  -5.606  1.00 21.150          O  
ATOM    309  CB  GLU A  19      11.765  62.109  -6.036  1.00 31.280          C  
ATOM    310  CG  GLU A  19      10.732  61.821  -4.940  1.00 31.280          C  
ATOM    311  CD  GLU A  19       9.319  61.830  -5.446  1.00 31.280          C  
ATOM    312  OE1 GLU A  19       9.124  62.078  -6.611  1.00 31.280          O  
ATOM    313  OE2 GLU A  19       8.432  61.587  -4.664  1.00 31.280          O  
ATOM    314  H   GLU A  19      13.899  62.084  -7.588  1.00 27.110          H  
ATOM    315  HA  GLU A  19      13.331  62.883  -4.784  1.00 26.690          H  
ATOM    316 1HB  GLU A  19      11.526  63.075  -6.479  1.00 37.530          H  
ATOM    317 2HB  GLU A  19      11.646  61.354  -6.813  1.00 37.530          H  
ATOM    318 1HG  GLU A  19      10.932  60.842  -4.501  1.00 37.530          H  
ATOM    319 2HG  GLU A  19      10.838  62.567  -4.150  1.00 37.530          H  
ATOM    320  N   LEU A  20      13.786  60.785  -3.617  1.00 21.980          N  
ATOM    321  CA  LEU A  20      14.117  59.620  -2.822  1.00 21.640          C  
ATOM    322  C   LEU A  20      13.080  59.391  -1.731  1.00 21.150          C  
ATOM    323  O   LEU A  20      12.464  60.334  -1.209  1.00 20.820          O  
ATOM    324  CB  LEU A  20      15.483  59.791  -2.156  1.00 30.430          C  
ATOM    325  CG  LEU A  20      16.695  59.684  -3.002  1.00 30.430          C  
ATOM    326  CD1 LEU A  20      17.012  61.006  -3.650  1.00 30.430          C  
ATOM    327  CD2 LEU A  20      17.840  59.247  -2.132  1.00 30.430          C  
ATOM    328  H   LEU A  20      13.772  61.683  -3.133  1.00 26.380          H  
ATOM    329  HA  LEU A  20      14.136  58.744  -3.472  1.00 25.970          H  
ATOM    330 1HB  LEU A  20      15.514  60.782  -1.783  1.00 36.520          H  
ATOM    331 2HB  LEU A  20      15.566  59.095  -1.321  1.00 36.520          H  
ATOM    332  HG  LEU A  20      16.519  58.976  -3.778  1.00 36.520          H  
ATOM    333 1HD1 LEU A  20      17.898  60.871  -4.260  1.00 36.520          H  
ATOM    334 2HD1 LEU A  20      16.216  61.341  -4.271  1.00 36.520          H  
ATOM    335 3HD1 LEU A  20      17.197  61.760  -2.886  1.00 36.520          H  
ATOM    336 1HD2 LEU A  20      18.738  59.159  -2.729  1.00 36.520          H  
ATOM    337 2HD2 LEU A  20      18.003  59.985  -1.348  1.00 36.520          H  
ATOM    338 3HD2 LEU A  20      17.606  58.282  -1.682  1.00 36.520          H  
ATOM    339  N   THR A  21      12.908  58.128  -1.368  1.00 21.190          N  
ATOM    340  CA  THR A  21      12.029  57.721  -0.283  1.00 20.920          C  
ATOM    341  C   THR A  21      12.755  56.702   0.601  1.00 20.380          C  
ATOM    342  O   THR A  21      13.818  56.199   0.229  1.00 20.180          O  
ATOM    343  CB  THR A  21      10.730  57.113  -0.827  1.00 29.400          C  
ATOM    344  OG1 THR A  21      11.036  55.887  -1.474  1.00 29.400          O  
ATOM    345  CG2 THR A  21      10.055  58.039  -1.828  1.00 29.400          C  
ATOM    346  H   THR A  21      13.419  57.401  -1.853  1.00 25.430          H  
ATOM    347  HA  THR A  21      11.781  58.590   0.332  1.00 25.100          H  
ATOM    348  HB  THR A  21      10.061  56.940  -0.009  1.00 35.280          H  
ATOM    349  HG1 THR A  21      10.220  55.464  -1.749  1.00 35.280          H  
ATOM    350 1HG2 THR A  21       9.136  57.577  -2.183  1.00 35.280          H  
ATOM    351 2HG2 THR A  21       9.819  58.987  -1.341  1.00 35.280          H  
ATOM    352 3HG2 THR A  21      10.709  58.221  -2.676  1.00 35.280          H  
ATOM    353  N   ASN A  22      12.141  56.333   1.738  1.00 20.240          N  
ATOM    354  CA  ASN A  22      12.687  55.328   2.678  1.00 19.890          C  
ATOM    355  C   ASN A  22      12.106  53.934   2.413  1.00 19.440          C  
ATOM    356  O   ASN A  22      12.247  53.003   3.204  1.00 19.530          O  
ATOM    357  CB  ASN A  22      12.348  55.720   4.103  1.00 27.990          C  
ATOM    358  CG  ASN A  22      13.056  56.943   4.605  1.00 27.990          C  
ATOM    359  OD1 ASN A  22      14.225  56.891   5.017  1.00 27.990          O  
ATOM    360  ND2 ASN A  22      12.365  58.056   4.580  1.00 27.990          N  
ATOM    361  H   ASN A  22      11.269  56.820   2.000  1.00 24.290          H  
ATOM    362  HA  ASN A  22      13.769  55.274   2.549  1.00 23.870          H  
ATOM    363 1HB  ASN A  22      11.271  55.894   4.174  1.00 33.580          H  
ATOM    364 2HB  ASN A  22      12.584  54.892   4.769  1.00 33.580          H  
ATOM    365 1HD2 ASN A  22      12.771  58.899   4.927  1.00 33.580          H  
ATOM    366 2HD2 ASN A  22      11.420  58.062   4.181  1.00 33.580          H  
ATOM    367  N   VAL A  23      11.423  53.845   1.294  1.00 19.100          N  
ATOM    368  CA  VAL A  23      10.739  52.680   0.756  1.00 18.800          C  
ATOM    369  C   VAL A  23      11.238  52.416  -0.681  1.00 18.450          C  
ATOM    370  O   VAL A  23      10.487  51.990  -1.583  1.00 18.220          O  
ATOM    371  CB  VAL A  23       9.215  52.906   0.832  1.00 26.440          C  
ATOM    372  CG1 VAL A  23       8.721  52.944   2.259  1.00 26.440          C  
ATOM    373  CG2 VAL A  23       8.927  54.169   0.229  1.00 26.440          C  
ATOM    374  H   VAL A  23      11.409  54.699   0.748  1.00 22.920          H  
ATOM    375  HA  VAL A  23      10.985  51.814   1.371  1.00 22.560          H  
ATOM    376  HB  VAL A  23       8.716  52.140   0.311  1.00 31.730          H  
ATOM    377 1HG1 VAL A  23       7.649  53.121   2.268  1.00 31.730          H  
ATOM    378 2HG1 VAL A  23       8.937  51.993   2.743  1.00 31.730          H  
ATOM    379 3HG1 VAL A  23       9.219  53.745   2.803  1.00 31.730          H  
ATOM    380 1HG2 VAL A  23       7.857  54.354   0.238  1.00 31.730          H  
ATOM    381 2HG2 VAL A  23       9.426  54.939   0.763  1.00 31.730          H  
ATOM    382 3HG2 VAL A  23       9.293  54.129  -0.737  1.00 31.730          H  
ATOM    383  N   ASP A  24      12.506  52.767  -0.901  1.00 18.570          N  
ATOM    384  CA  ASP A  24      13.185  52.629  -2.185  1.00 18.450          C  
ATOM    385  C   ASP A  24      14.683  52.388  -1.973  1.00 18.260          C  
ATOM    386  O   ASP A  24      15.412  53.266  -1.512  1.00 18.040          O  
ATOM    387  CB  ASP A  24      12.928  53.847  -3.077  1.00 25.880          C  
ATOM    388  CG  ASP A  24      13.523  53.713  -4.488  1.00 25.880          C  
ATOM    389  OD1 ASP A  24      14.403  52.884  -4.680  1.00 25.880          O  
ATOM    390  OD2 ASP A  24      13.097  54.429  -5.366  1.00 25.880          O  
ATOM    391  H   ASP A  24      13.045  53.110  -0.112  1.00 22.280          H  
ATOM    392  HA  ASP A  24      12.785  51.754  -2.694  1.00 22.140          H  
ATOM    393 1HB  ASP A  24      11.854  54.012  -3.161  1.00 31.050          H  
ATOM    394 2HB  ASP A  24      13.352  54.733  -2.597  1.00 31.050          H  
ATOM    395  N   GLU A  25      15.110  51.166  -2.281  1.00 18.540          N  
ATOM    396  CA  GLU A  25      16.459  50.652  -2.072  1.00 18.490          C  
ATOM    397  C   GLU A  25      17.424  50.955  -3.211  1.00 18.150          C  
ATOM    398  O   GLU A  25      18.571  50.512  -3.192  1.00 17.980          O  
ATOM    399  CB  GLU A  25      16.395  49.138  -1.875  1.00 25.910          C  
ATOM    400  CG  GLU A  25      15.660  48.676  -0.624  1.00 25.910          C  
ATOM    401  CD  GLU A  25      16.399  49.035   0.639  1.00 25.910          C  
ATOM    402  OE1 GLU A  25      17.619  49.003   0.614  1.00 25.910          O  
ATOM    403  OE2 GLU A  25      15.768  49.328   1.616  1.00 25.910          O  
ATOM    404  H   GLU A  25      14.442  50.527  -2.685  1.00 22.250          H  
ATOM    405  HA  GLU A  25      16.858  51.110  -1.166  1.00 22.190          H  
ATOM    406 1HB  GLU A  25      15.914  48.679  -2.742  1.00 31.090          H  
ATOM    407 2HB  GLU A  25      17.404  48.737  -1.827  1.00 31.090          H  
ATOM    408 1HG  GLU A  25      14.673  49.138  -0.604  1.00 31.090          H  
ATOM    409 2HG  GLU A  25      15.527  47.596  -0.674  1.00 31.090          H  
ATOM    410  N   SER A  26      16.983  51.709  -4.203  1.00 18.190          N  
ATOM    411  CA  SER A  26      17.826  51.995  -5.356  1.00 18.060          C  
ATOM    412  C   SER A  26      19.116  52.678  -4.960  1.00 17.950          C  
ATOM    413  O   SER A  26      19.247  53.283  -3.883  1.00 18.000          O  
ATOM    414  CB  SER A  26      17.141  52.929  -6.340  1.00 25.340          C  
ATOM    415  OG  SER A  26      15.977  52.392  -6.862  1.00 25.340          O  
ATOM    416  H   SER A  26      16.025  52.080  -4.190  1.00 21.830          H  
ATOM    417  HA  SER A  26      18.069  51.054  -5.854  1.00 21.670          H  
ATOM    418 1HB  SER A  26      16.916  53.846  -5.862  1.00 30.400          H  
ATOM    419 2HB  SER A  26      17.834  53.148  -7.152  1.00 30.400          H  
ATOM    420  HG  SER A  26      15.288  52.560  -6.181  1.00 30.400          H  
ATOM    421  N   ARG A  27      20.108  52.544  -5.823  1.00 17.980          N  
ATOM    422  CA  ARG A  27      21.362  53.227  -5.629  1.00 18.060          C  
ATOM    423  C   ARG A  27      21.249  54.625  -6.185  1.00 18.120          C  
ATOM    424  O   ARG A  27      21.104  54.822  -7.391  1.00 18.200          O  
ATOM    425  CB  ARG A  27      22.490  52.489  -6.324  1.00 25.250          C  
ATOM    426  CG  ARG A  27      23.862  53.133  -6.192  1.00 25.250          C  
ATOM    427  CD  ARG A  27      24.912  52.292  -6.798  1.00 25.250          C  
ATOM    428  NE  ARG A  27      26.222  52.922  -6.711  1.00 25.250          N  
ATOM    429  CZ  ARG A  27      26.789  53.708  -7.663  1.00 25.250          C  
ATOM    430  NH1 ARG A  27      26.170  53.965  -8.802  1.00 25.250          N  
ATOM    431  NH2 ARG A  27      27.985  54.225  -7.447  1.00 25.250          N  
ATOM    432  H   ARG A  27      19.961  51.978  -6.668  1.00 21.580          H  
ATOM    433  HA  ARG A  27      21.575  53.288  -4.565  1.00 21.670          H  
ATOM    434 1HB  ARG A  27      22.557  51.480  -5.919  1.00 30.300          H  
ATOM    435 2HB  ARG A  27      22.259  52.392  -7.387  1.00 30.300          H  
ATOM    436 1HG  ARG A  27      23.866  54.098  -6.702  1.00 30.300          H  
ATOM    437 2HG  ARG A  27      24.100  53.279  -5.139  1.00 30.300          H  
ATOM    438 1HD  ARG A  27      24.958  51.344  -6.260  1.00 30.300          H  
ATOM    439 2HD  ARG A  27      24.677  52.096  -7.840  1.00 30.300          H  
ATOM    440  HE  ARG A  27      26.753  52.764  -5.864  1.00 30.300          H  
ATOM    441 1HH1 ARG A  27      25.257  53.587  -8.991  1.00 30.300          H  
ATOM    442 2HH1 ARG A  27      26.625  54.546  -9.503  1.00 30.300          H  
ATOM    443 1HH2 ARG A  27      28.469  54.035  -6.579  1.00 30.300          H  
ATOM    444 2HH2 ARG A  27      28.415  54.813  -8.149  1.00 30.300          H  
ATOM    445  N   PHE A  28      21.319  55.601  -5.304  1.00 18.200          N  
ATOM    446  CA  PHE A  28      21.182  56.973  -5.722  1.00 18.400          C  
ATOM    447  C   PHE A  28      22.532  57.635  -5.615  1.00 18.780          C  
ATOM    448  O   PHE A  28      23.294  57.356  -4.687  1.00 19.190          O  
ATOM    449  CB  PHE A  28      20.175  57.717  -4.851  1.00 25.680          C  
ATOM    450  CG  PHE A  28      18.735  57.243  -4.967  1.00 25.680          C  
ATOM    451  CD1 PHE A  28      18.209  56.319  -4.071  1.00 25.680          C  
ATOM    452  CD2 PHE A  28      17.905  57.740  -5.952  1.00 25.680          C  
ATOM    453  CE1 PHE A  28      16.892  55.920  -4.156  1.00 25.680          C  
ATOM    454  CE2 PHE A  28      16.585  57.343  -6.044  1.00 25.680          C  
ATOM    455  CZ  PHE A  28      16.079  56.436  -5.144  1.00 25.680          C  
ATOM    456  H   PHE A  28      21.443  55.379  -4.327  1.00 21.840          H  
ATOM    457  HA  PHE A  28      20.855  57.009  -6.760  1.00 22.080          H  
ATOM    458 1HB  PHE A  28      20.475  57.630  -3.810  1.00 30.820          H  
ATOM    459 2HB  PHE A  28      20.203  58.778  -5.104  1.00 30.820          H  
ATOM    460  HD1 PHE A  28      18.844  55.903  -3.287  1.00 30.820          H  
ATOM    461  HD2 PHE A  28      18.300  58.456  -6.654  1.00 30.820          H  
ATOM    462  HE1 PHE A  28      16.494  55.185  -3.440  1.00 30.820          H  
ATOM    463  HE2 PHE A  28      15.936  57.755  -6.823  1.00 30.820          H  
ATOM    464  HZ  PHE A  28      15.033  56.119  -5.216  1.00 30.820          H  
ATOM    465  N   THR A  29      22.813  58.526  -6.545  1.00 18.770          N  
ATOM    466  CA  THR A  29      24.054  59.271  -6.558  1.00 19.240          C  
ATOM    467  C   THR A  29      23.730  60.751  -6.668  1.00 19.690          C  
ATOM    468  O   THR A  29      22.556  61.130  -6.706  1.00 19.540          O  
ATOM    469  CB  THR A  29      24.985  58.800  -7.693  1.00 26.750          C  
ATOM    470  OG1 THR A  29      24.426  59.137  -8.962  1.00 26.750          O  
ATOM    471  CG2 THR A  29      25.159  57.268  -7.619  1.00 26.750          C  
ATOM    472  H   THR A  29      22.152  58.694  -7.291  1.00 22.520          H  
ATOM    473  HA  THR A  29      24.574  59.111  -5.614  1.00 23.090          H  
ATOM    474  HB  THR A  29      25.958  59.280  -7.595  1.00 32.100          H  
ATOM    475  HG1 THR A  29      25.127  58.984  -9.654  1.00 32.100          H  
ATOM    476 1HG2 THR A  29      25.824  56.950  -8.424  1.00 32.100          H  
ATOM    477 2HG2 THR A  29      25.591  56.995  -6.658  1.00 32.100          H  
ATOM    478 3HG2 THR A  29      24.200  56.771  -7.736  1.00 32.100          H  
ATOM    479  N   GLN A  30      24.759  61.591  -6.667  1.00 20.340          N  
ATOM    480  CA  GLN A  30      24.537  63.025  -6.740  1.00 20.930          C  
ATOM    481  C   GLN A  30      24.467  63.498  -8.187  1.00 21.020          C  
ATOM    482  O   GLN A  30      25.089  62.935  -9.085  1.00 21.070          O  
ATOM    483  CB  GLN A  30      25.618  63.769  -5.954  1.00 29.070          C  
ATOM    484  CG  GLN A  30      25.659  63.383  -4.484  1.00 29.070          C  
ATOM    485  CD  GLN A  30      24.391  63.752  -3.742  1.00 29.070          C  
ATOM    486  OE1 GLN A  30      24.014  64.922  -3.699  1.00 29.070          O  
ATOM    487  NE2 GLN A  30      23.728  62.763  -3.159  1.00 29.070          N  
ATOM    488  H   GLN A  30      25.695  61.215  -6.644  1.00 24.410          H  
ATOM    489  HA  GLN A  30      23.584  63.242  -6.274  1.00 25.120          H  
ATOM    490 1HB  GLN A  30      26.592  63.573  -6.370  1.00 34.880          H  
ATOM    491 2HB  GLN A  30      25.444  64.843  -6.016  1.00 34.880          H  
ATOM    492 1HG  GLN A  30      25.795  62.307  -4.405  1.00 34.880          H  
ATOM    493 2HG  GLN A  30      26.495  63.898  -4.006  1.00 34.880          H  
ATOM    494 1HE2 GLN A  30      22.895  62.954  -2.637  1.00 34.880          H  
ATOM    495 2HE2 GLN A  30      24.066  61.823  -3.219  1.00 34.880          H  
ATOM    496  N   LEU A  31      23.788  64.607  -8.406  1.00 21.120          N  
ATOM    497  CA  LEU A  31      23.612  65.152  -9.753  1.00 21.310          C  
ATOM    498  C   LEU A  31      24.835  65.871 -10.289  1.00 21.340          C  
ATOM    499  O   LEU A  31      24.883  66.270 -11.450  1.00 21.450          O  
ATOM    500  CB  LEU A  31      22.400  66.079  -9.738  1.00 29.760          C  
ATOM    501  CG  LEU A  31      21.028  65.393  -9.505  1.00 29.760          C  
ATOM    502  CD1 LEU A  31      19.980  66.444  -9.281  1.00 29.760          C  
ATOM    503  CD2 LEU A  31      20.654  64.552 -10.739  1.00 29.760          C  
ATOM    504  H   LEU A  31      23.331  65.053  -7.620  1.00 25.340          H  
ATOM    505  HA  LEU A  31      23.422  64.321 -10.425  1.00 25.570          H  
ATOM    506 1HB  LEU A  31      22.541  66.812  -8.939  1.00 35.710          H  
ATOM    507 2HB  LEU A  31      22.354  66.611 -10.684  1.00 35.710          H  
ATOM    508  HG  LEU A  31      21.070  64.761  -8.636  1.00 35.710          H  
ATOM    509 1HD1 LEU A  31      19.031  65.976  -9.109  1.00 35.710          H  
ATOM    510 2HD1 LEU A  31      20.235  67.037  -8.408  1.00 35.710          H  
ATOM    511 3HD1 LEU A  31      19.911  67.081 -10.154  1.00 35.710          H  
ATOM    512 1HD2 LEU A  31      19.690  64.096 -10.598  1.00 35.710          H  
ATOM    513 2HD2 LEU A  31      20.607  65.181 -11.610  1.00 35.710          H  
ATOM    514 3HD2 LEU A  31      21.380  63.772 -10.912  1.00 35.710          H  
ATOM    515  N   GLU A  32      25.839  66.009  -9.446  1.00 21.320          N  
ATOM    516  CA  GLU A  32      27.082  66.638  -9.834  1.00 21.400          C  
ATOM    517  C   GLU A  32      28.138  65.601 -10.241  1.00 21.030          C  
ATOM    518  O   GLU A  32      29.286  65.958 -10.514  1.00 21.060          O  
ATOM    519  CB  GLU A  32      27.578  67.550  -8.712  1.00 29.930          C  
ATOM    520  CG  GLU A  32      26.595  68.690  -8.401  1.00 29.930          C  
ATOM    521  CD  GLU A  32      26.363  69.612  -9.586  1.00 29.930          C  
ATOM    522  OE1 GLU A  32      27.308  70.136 -10.116  1.00 29.930          O  
ATOM    523  OE2 GLU A  32      25.213  69.744  -9.991  1.00 29.930          O  
ATOM    524  H   GLU A  32      25.725  65.663  -8.507  1.00 25.580          H  
ATOM    525  HA  GLU A  32      26.890  67.266 -10.705  1.00 25.680          H  
ATOM    526 1HB  GLU A  32      27.725  66.964  -7.804  1.00 35.910          H  
ATOM    527 2HB  GLU A  32      28.538  67.986  -8.987  1.00 35.910          H  
ATOM    528 1HG  GLU A  32      25.638  68.264  -8.096  1.00 35.910          H  
ATOM    529 2HG  GLU A  32      26.985  69.271  -7.566  1.00 35.910          H  
ATOM    530  N   ILE A  33      27.769  64.310 -10.285  1.00 20.790          N  
ATOM    531  CA  ILE A  33      28.747  63.299 -10.671  1.00 20.500          C  
ATOM    532  C   ILE A  33      28.725  63.071 -12.175  1.00 19.800          C  
ATOM    533  O   ILE A  33      27.810  62.461 -12.725  1.00 19.540          O  
ATOM    534  CB  ILE A  33      28.481  61.959  -9.952  1.00 28.820          C  
ATOM    535  CG1 ILE A  33      28.435  62.170  -8.411  1.00 28.820          C  
ATOM    536  CG2 ILE A  33      29.498  60.886 -10.364  1.00 28.820          C  
ATOM    537  CD1 ILE A  33      29.668  62.781  -7.758  1.00 28.820          C  
ATOM    538  H   ILE A  33      26.812  64.031 -10.046  1.00 24.950          H  
ATOM    539  HA  ILE A  33      29.742  63.651 -10.411  1.00 24.600          H  
ATOM    540  HB  ILE A  33      27.484  61.604 -10.238  1.00 34.580          H  
ATOM    541 1HG1 ILE A  33      27.596  62.802  -8.203  1.00 34.580          H  
ATOM    542 2HG1 ILE A  33      28.257  61.199  -7.949  1.00 34.580          H  
ATOM    543 1HG2 ILE A  33      29.250  59.948  -9.863  1.00 34.580          H  
ATOM    544 2HG2 ILE A  33      29.450  60.727 -11.432  1.00 34.580          H  
ATOM    545 3HG2 ILE A  33      30.503  61.188 -10.092  1.00 34.580          H  
ATOM    546 1HD1 ILE A  33      29.492  62.869  -6.686  1.00 34.580          H  
ATOM    547 2HD1 ILE A  33      30.537  62.149  -7.924  1.00 34.580          H  
ATOM    548 3HD1 ILE A  33      29.858  63.772  -8.164  1.00 34.580          H  
ATOM    549  N   ARG A  34      29.796  63.500 -12.833  1.00 19.620          N  
ATOM    550  CA  ARG A  34      29.902  63.452 -14.290  1.00 19.090          C  
ATOM    551  C   ARG A  34      29.799  62.043 -14.859  1.00 18.440          C  
ATOM    552  O   ARG A  34      29.216  61.836 -15.926  1.00 18.120          O  
ATOM    553  CB  ARG A  34      31.210  64.083 -14.742  1.00 26.940          C  
ATOM    554  CG  ARG A  34      31.265  65.600 -14.574  1.00 26.940          C  
ATOM    555  CD  ARG A  34      32.426  66.216 -15.292  1.00 26.940          C  
ATOM    556  NE  ARG A  34      33.718  65.773 -14.753  1.00 26.940          N  
ATOM    557  CZ  ARG A  34      34.372  66.334 -13.704  1.00 26.940          C  
ATOM    558  NH1 ARG A  34      33.854  67.358 -13.051  1.00 26.940          N  
ATOM    559  NH2 ARG A  34      35.544  65.842 -13.331  1.00 26.940          N  
ATOM    560  H   ARG A  34      30.524  63.950 -12.293  1.00 23.540          H  
ATOM    561  HA  ARG A  34      29.084  64.044 -14.703  1.00 22.910          H  
ATOM    562 1HB  ARG A  34      32.034  63.656 -14.175  1.00 32.330          H  
ATOM    563 2HB  ARG A  34      31.382  63.854 -15.794  1.00 32.330          H  
ATOM    564 1HG  ARG A  34      30.350  66.035 -14.975  1.00 32.330          H  
ATOM    565 2HG  ARG A  34      31.341  65.842 -13.514  1.00 32.330          H  
ATOM    566 1HD  ARG A  34      32.383  65.926 -16.343  1.00 32.330          H  
ATOM    567 2HD  ARG A  34      32.370  67.300 -15.225  1.00 32.330          H  
ATOM    568  HE  ARG A  34      34.169  64.994 -15.218  1.00 32.330          H  
ATOM    569 1HH1 ARG A  34      32.961  67.739 -13.323  1.00 32.330          H  
ATOM    570 2HH1 ARG A  34      34.353  67.765 -12.271  1.00 32.330          H  
ATOM    571 1HH2 ARG A  34      35.944  65.056 -13.826  1.00 32.330          H  
ATOM    572 2HH2 ARG A  34      36.040  66.248 -12.551  1.00 32.330          H  
ATOM    573  N   SER A  35      30.348  61.064 -14.148  1.00 18.360          N  
ATOM    574  CA  SER A  35      30.352  59.686 -14.615  1.00 17.880          C  
ATOM    575  C   SER A  35      28.953  59.074 -14.718  1.00 17.200          C  
ATOM    576  O   SER A  35      28.786  58.045 -15.374  1.00 17.050          O  
ATOM    577  CB  SER A  35      31.244  58.829 -13.734  1.00 25.220          C  
ATOM    578  OG  SER A  35      30.738  58.718 -12.441  1.00 25.220          O  
ATOM    579  H   SER A  35      30.797  61.273 -13.269  1.00 22.030          H  
ATOM    580  HA  SER A  35      30.783  59.679 -15.616  1.00 21.460          H  
ATOM    581 1HB  SER A  35      31.331  57.837 -14.175  1.00 30.270          H  
ATOM    582 2HB  SER A  35      32.243  59.260 -13.701  1.00 30.270          H  
ATOM    583  HG  SER A  35      31.288  58.069 -11.993  1.00 30.270          H  
ATOM    584  N   ASP A  36      27.949  59.689 -14.074  1.00 16.900          N  
ATOM    585  CA  ASP A  36      26.582  59.190 -14.136  1.00 16.390          C  
ATOM    586  C   ASP A  36      25.722  59.999 -15.113  1.00 16.370          C  
ATOM    587  O   ASP A  36      24.498  59.830 -15.158  1.00 16.300          O  
ATOM    588  CB  ASP A  36      25.931  59.189 -12.748  1.00 23.150          C  
ATOM    589  CG  ASP A  36      26.541  58.164 -11.765  1.00 23.150          C  
ATOM    590  OD1 ASP A  36      26.955  57.106 -12.178  1.00 23.150          O  
ATOM    591  OD2 ASP A  36      26.526  58.437 -10.586  1.00 23.150          O  
ATOM    592  H   ASP A  36      28.124  60.552 -13.553  1.00 20.280          H  
ATOM    593  HA  ASP A  36      26.610  58.161 -14.492  1.00 19.670          H  
ATOM    594 1HB  ASP A  36      26.039  60.190 -12.311  1.00 27.780          H  
ATOM    595 2HB  ASP A  36      24.865  58.990 -12.846  1.00 27.780          H  
ATOM    596  N   SER A  37      26.347  60.895 -15.881  1.00 16.580          N  
ATOM    597  CA  SER A  37      25.626  61.722 -16.841  1.00 16.740          C  
ATOM    598  C   SER A  37      24.953  60.915 -17.917  1.00 16.100          C  
ATOM    599  O   SER A  37      25.490  59.913 -18.393  1.00 16.080          O  
ATOM    600  CB  SER A  37      26.526  62.698 -17.555  1.00 23.370          C  
ATOM    601  OG  SER A  37      25.783  63.416 -18.543  1.00 23.370          O  
ATOM    602  H   SER A  37      27.361  61.017 -15.815  1.00 19.900          H  
ATOM    603  HA  SER A  37      24.859  62.280 -16.302  1.00 20.090          H  
ATOM    604 1HB  SER A  37      26.955  63.392 -16.833  1.00 28.050          H  
ATOM    605 2HB  SER A  37      27.350  62.163 -18.025  1.00 28.050          H  
ATOM    606  HG  SER A  37      25.580  62.790 -19.305  1.00 28.050          H  
ATOM    607  N   SER A  38      23.792  61.383 -18.339  1.00 15.730          N  
ATOM    608  CA  SER A  38      23.094  60.765 -19.440  1.00 15.240          C  
ATOM    609  C   SER A  38      23.813  61.167 -20.699  1.00 14.730          C  
ATOM    610  O   SER A  38      24.717  62.021 -20.674  1.00 14.850          O  
ATOM    611  CB  SER A  38      21.666  61.253 -19.568  1.00 21.530          C  
ATOM    612  OG  SER A  38      21.638  62.587 -20.024  1.00 21.530          O  
ATOM    613  H   SER A  38      23.393  62.204 -17.904  1.00 18.880          H  
ATOM    614  HA  SER A  38      23.123  59.681 -19.333  1.00 18.290          H  
ATOM    615 1HB  SER A  38      21.118  60.618 -20.262  1.00 25.840          H  
ATOM    616 2HB  SER A  38      21.174  61.187 -18.601  1.00 25.840          H  
ATOM    617  HG  SER A  38      21.902  62.563 -21.000  1.00 25.840          H  
ATOM    618  N   SER A  39      23.428  60.534 -21.794  1.00 14.310          N  
ATOM    619  CA  SER A  39      23.937  60.877 -23.094  1.00 13.940          C  
ATOM    620  C   SER A  39      23.245  62.197 -23.474  1.00 14.090          C  
ATOM    621  O   SER A  39      22.344  62.632 -22.735  1.00 14.390          O  
ATOM    622  CB  SER A  39      23.623  59.736 -24.055  1.00 19.660          C  
ATOM    623  OG  SER A  39      22.243  59.614 -24.250  1.00 19.660          O  
ATOM    624  H   SER A  39      22.719  59.816 -21.738  1.00 17.170          H  
ATOM    625  HA  SER A  39      25.011  61.008 -23.011  1.00 16.730          H  
ATOM    626 1HB  SER A  39      24.110  59.883 -25.004  1.00 23.600          H  
ATOM    627 2HB  SER A  39      24.010  58.807 -23.641  1.00 23.600          H  
ATOM    628  HG  SER A  39      22.125  58.922 -24.909  1.00 23.600          H  
ATOM    629  N   PRO A  40      23.711  62.926 -24.515  1.00 14.100          N  
ATOM    630  CA  PRO A  40      23.103  64.140 -25.038  1.00 14.410          C  
ATOM    631  C   PRO A  40      21.699  63.867 -25.546  1.00 14.180          C  
ATOM    632  O   PRO A  40      21.423  62.784 -26.056  1.00 13.830          O  
ATOM    633  CB  PRO A  40      24.028  64.516 -26.204  1.00 21.620          C  
ATOM    634  CG  PRO A  40      25.349  63.861 -25.877  1.00 21.620          C  
ATOM    635  CD  PRO A  40      24.977  62.565 -25.199  1.00 21.620          C  
ATOM    636  HA  PRO A  40      23.097  64.913 -24.260  1.00 17.290          H  
ATOM    637 1HB  PRO A  40      23.588  64.166 -27.154  1.00 25.940          H  
ATOM    638 2HB  PRO A  40      24.103  65.612 -26.278  1.00 25.940          H  
ATOM    639 1HG  PRO A  40      25.931  63.703 -26.800  1.00 25.940          H  
ATOM    640 2HG  PRO A  40      25.951  64.520 -25.233  1.00 25.940          H  
ATOM    641 1HD  PRO A  40      24.803  61.795 -25.959  1.00 25.940          H  
ATOM    642 2HD  PRO A  40      25.779  62.308 -24.506  1.00 25.940          H  
ATOM    643  N   ARG A  41      20.833  64.864 -25.444  1.00 14.520          N  
ATOM    644  CA  ARG A  41      19.486  64.729 -25.967  1.00 14.510          C  
ATOM    645  C   ARG A  41      19.552  64.754 -27.485  1.00 14.540          C  
ATOM    646  O   ARG A  41      20.311  65.538 -28.061  1.00 15.000          O  
ATOM    647  CB  ARG A  41      18.595  65.862 -25.476  1.00 20.320          C  
ATOM    648  CG  ARG A  41      17.110  65.725 -25.819  1.00 20.320          C  
ATOM    649  CD  ARG A  41      16.314  66.853 -25.277  1.00 20.320          C  
ATOM    650  NE  ARG A  41      14.893  66.679 -25.538  1.00 20.320          N  
ATOM    651  CZ  ARG A  41      13.932  67.602 -25.362  1.00 20.320          C  
ATOM    652  NH1 ARG A  41      14.210  68.824 -24.937  1.00 20.320          N  
ATOM    653  NH2 ARG A  41      12.698  67.239 -25.632  1.00 20.320          N  
ATOM    654  H   ARG A  41      21.115  65.728 -25.006  1.00 17.420          H  
ATOM    655  HA  ARG A  41      19.071  63.775 -25.642  1.00 17.410          H  
ATOM    656 1HB  ARG A  41      18.677  65.942 -24.394  1.00 24.380          H  
ATOM    657 2HB  ARG A  41      18.943  66.802 -25.902  1.00 24.380          H  
ATOM    658 1HG  ARG A  41      16.974  65.722 -26.901  1.00 24.380          H  
ATOM    659 2HG  ARG A  41      16.715  64.797 -25.403  1.00 24.380          H  
ATOM    660 1HD  ARG A  41      16.460  66.917 -24.199  1.00 24.380          H  
ATOM    661 2HD  ARG A  41      16.643  67.777 -25.750  1.00 24.380          H  
ATOM    662  HE  ARG A  41      14.560  65.754 -25.860  1.00 24.380          H  
ATOM    663 1HH1 ARG A  41      15.162  69.086 -24.734  1.00 24.380          H  
ATOM    664 2HH1 ARG A  41      13.468  69.497 -24.813  1.00 24.380          H  
ATOM    665 1HH2 ARG A  41      12.548  66.264 -25.950  1.00 24.380          H  
ATOM    666 2HH2 ARG A  41      11.929  67.878 -25.523  1.00 24.380          H  
ATOM    667  N   ALA A  42      18.757  63.915 -28.135  1.00 14.230          N  
ATOM    668  CA  ALA A  42      18.714  63.889 -29.587  1.00 14.440          C  
ATOM    669  C   ALA A  42      17.377  63.364 -30.057  1.00 14.660          C  
ATOM    670  O   ALA A  42      16.716  62.612 -29.326  1.00 14.490          O  
ATOM    671  CB  ALA A  42      19.835  63.017 -30.130  1.00 20.130          C  
ATOM    672  H   ALA A  42      18.168  63.287 -27.605  1.00 17.080          H  
ATOM    673  HA  ALA A  42      18.833  64.907 -29.955  1.00 17.330          H  
ATOM    674 1HB  ALA A  42      19.805  63.016 -31.218  1.00 24.160          H  
ATOM    675 2HB  ALA A  42      20.795  63.417 -29.794  1.00 24.160          H  
ATOM    676 3HB  ALA A  42      19.720  62.000 -29.762  1.00 24.160          H  
ATOM    677  N   SER A  43      16.995  63.742 -31.283  1.00 15.190          N  
ATOM    678  CA  SER A  43      15.763  63.261 -31.884  1.00 15.610          C  
ATOM    679  C   SER A  43      15.755  61.760 -32.106  1.00 15.540          C  
ATOM    680  O   SER A  43      14.709  61.135 -31.988  1.00 15.910          O  
ATOM    681  CB  SER A  43      15.548  63.949 -33.211  1.00 21.690          C  
ATOM    682  OG  SER A  43      16.561  63.599 -34.111  1.00 21.690          O  
ATOM    683  H   SER A  43      17.572  64.375 -31.820  1.00 18.230          H  
ATOM    684  HA  SER A  43      14.937  63.513 -31.216  1.00 18.730          H  
ATOM    685 1HB  SER A  43      14.580  63.653 -33.617  1.00 26.020          H  
ATOM    686 2HB  SER A  43      15.532  65.028 -33.070  1.00 26.020          H  
ATOM    687  HG  SER A  43      16.337  64.030 -34.943  1.00 26.020          H  
ATOM    688  N   ASN A  44      16.912  61.143 -32.347  1.00 15.210          N  
ATOM    689  CA  ASN A  44      16.909  59.694 -32.558  1.00 15.250          C  
ATOM    690  C   ASN A  44      16.612  59.018 -31.229  1.00 14.980          C  
ATOM    691  O   ASN A  44      15.822  58.063 -31.140  1.00 14.940          O  
ATOM    692  CB  ASN A  44      18.232  59.237 -33.128  1.00 21.330          C  
ATOM    693  CG  ASN A  44      18.420  59.648 -34.564  1.00 21.330          C  
ATOM    694  OD1 ASN A  44      17.465  59.916 -35.302  1.00 21.330          O  
ATOM    695  ND2 ASN A  44      19.660  59.714 -34.979  1.00 21.330          N  
ATOM    696  H   ASN A  44      17.755  61.690 -32.454  1.00 18.250          H  
ATOM    697  HA  ASN A  44      16.113  59.429 -33.252  1.00 18.300          H  
ATOM    698 1HB  ASN A  44      19.047  59.638 -32.529  1.00 25.600          H  
ATOM    699 2HB  ASN A  44      18.288  58.148 -33.067  1.00 25.600          H  
ATOM    700 1HD2 ASN A  44      19.858  59.986 -35.922  1.00 25.600          H  
ATOM    701 2HD2 ASN A  44      20.410  59.488 -34.357  1.00 25.600          H  
ATOM    702  N   GLY A  45      17.174  59.594 -30.169  1.00 14.960          N  
ATOM    703  CA  GLY A  45      17.011  59.096 -28.818  1.00 14.920          C  
ATOM    704  C   GLY A  45      15.536  58.955 -28.488  1.00 14.930          C  
ATOM    705  O   GLY A  45      15.090  57.917 -27.992  1.00 15.050          O  
ATOM    706  H   GLY A  45      17.798  60.368 -30.334  1.00 17.950          H  
ATOM    707 1HA  GLY A  45      17.522  58.142 -28.710  1.00 17.900          H  
ATOM    708 2HA  GLY A  45      17.476  59.795 -28.122  1.00 17.900          H  
ATOM    709  N   GLU A  46      14.791  60.036 -28.716  1.00 14.940          N  
ATOM    710  CA  GLU A  46      13.360  60.030 -28.439  1.00 15.100          C  
ATOM    711  C   GLU A  46      12.514  59.264 -29.479  1.00 15.310          C  
ATOM    712  O   GLU A  46      11.556  58.578 -29.114  1.00 15.700          O  
ATOM    713  CB  GLU A  46      12.851  61.471 -28.347  1.00 21.080          C  
ATOM    714  CG  GLU A  46      13.384  62.247 -27.152  1.00 21.080          C  
ATOM    715  CD  GLU A  46      12.892  63.675 -27.096  1.00 21.080          C  
ATOM    716  OE1 GLU A  46      12.199  64.090 -27.993  1.00 21.080          O  
ATOM    717  OE2 GLU A  46      13.220  64.355 -26.148  1.00 21.080          O  
ATOM    718  H   GLU A  46      15.253  60.883 -29.072  1.00 17.930          H  
ATOM    719  HA  GLU A  46      13.212  59.552 -27.471  1.00 18.120          H  
ATOM    720 1HB  GLU A  46      13.136  62.010 -29.255  1.00 25.290          H  
ATOM    721 2HB  GLU A  46      11.764  61.468 -28.293  1.00 25.290          H  
ATOM    722 1HG  GLU A  46      13.087  61.733 -26.240  1.00 25.290          H  
ATOM    723 2HG  GLU A  46      14.475  62.247 -27.198  1.00 25.290          H  
ATOM    724  N   MET A  47      12.839  59.420 -30.769  1.00 15.200          N  
ATOM    725  CA  MET A  47      12.091  58.832 -31.879  1.00 15.500          C  
ATOM    726  C   MET A  47      12.196  57.319 -32.092  1.00 14.990          C  
ATOM    727  O   MET A  47      11.167  56.663 -32.272  1.00 14.730          O  
ATOM    728  CB  MET A  47      12.506  59.532 -33.166  1.00 21.580          C  
ATOM    729  CG  MET A  47      11.822  59.072 -34.446  1.00 21.580          C  
ATOM    730  SD  MET A  47      12.431  59.975 -35.893  1.00 21.580          S  
ATOM    731  CE  MET A  47      14.098  59.324 -36.095  1.00 21.580          C  
ATOM    732  H   MET A  47      13.637  60.003 -31.019  1.00 18.240          H  
ATOM    733  HA  MET A  47      11.040  59.050 -31.702  1.00 18.600          H  
ATOM    734 1HB  MET A  47      12.367  60.605 -33.061  1.00 25.900          H  
ATOM    735 2HB  MET A  47      13.563  59.359 -33.295  1.00 25.900          H  
ATOM    736 1HG  MET A  47      12.000  58.013 -34.608  1.00 25.900          H  
ATOM    737 2HG  MET A  47      10.747  59.228 -34.362  1.00 25.900          H  
ATOM    738 1HE  MET A  47      14.572  59.801 -36.951  1.00 25.900          H  
ATOM    739 2HE  MET A  47      14.696  59.525 -35.213  1.00 25.900          H  
ATOM    740 3HE  MET A  47      14.050  58.257 -36.264  1.00 25.900          H  
ATOM    741  N   ASN A  48      13.415  56.759 -32.175  1.00 15.010          N  
ATOM    742  CA  ASN A  48      13.501  55.333 -32.480  1.00 14.720          C  
ATOM    743  C   ASN A  48      14.705  54.528 -31.953  1.00 14.530          C  
ATOM    744  O   ASN A  48      14.800  53.323 -32.242  1.00 14.400          O  
ATOM    745  CB  ASN A  48      13.411  55.162 -33.986  1.00 20.720          C  
ATOM    746  CG  ASN A  48      14.533  55.865 -34.720  1.00 20.720          C  
ATOM    747  OD1 ASN A  48      15.191  56.775 -34.199  1.00 20.720          O  
ATOM    748  ND2 ASN A  48      14.760  55.456 -35.942  1.00 20.720          N  
ATOM    749  H   ASN A  48      14.260  57.309 -32.009  1.00 18.010          H  
ATOM    750  HA  ASN A  48      12.621  54.866 -32.038  1.00 17.660          H  
ATOM    751 1HB  ASN A  48      13.437  54.104 -34.236  1.00 24.870          H  
ATOM    752 2HB  ASN A  48      12.460  55.555 -34.342  1.00 24.870          H  
ATOM    753 1HD2 ASN A  48      15.488  55.879 -36.484  1.00 24.870          H  
ATOM    754 2HD2 ASN A  48      14.209  54.721 -36.335  1.00 24.870          H  
ATOM    755  N   ASP A  49      15.613  55.132 -31.191  1.00 14.700          N  
ATOM    756  CA  ASP A  49      16.740  54.369 -30.643  1.00 14.760          C  
ATOM    757  C   ASP A  49      16.286  53.310 -29.645  1.00 14.180          C  
ATOM    758  O   ASP A  49      15.297  53.495 -28.931  1.00 14.210          O  
ATOM    759  CB  ASP A  49      17.781  55.269 -29.984  1.00 20.640          C  
ATOM    760  CG  ASP A  49      18.663  56.037 -30.967  1.00 20.640          C  
ATOM    761  OD1 ASP A  49      18.659  55.731 -32.140  1.00 20.640          O  
ATOM    762  OD2 ASP A  49      19.378  56.904 -30.521  1.00 20.640          O  
ATOM    763  H   ASP A  49      15.552  56.136 -31.016  1.00 17.640          H  
ATOM    764  HA  ASP A  49      17.230  53.854 -31.469  1.00 17.710          H  
ATOM    765 1HB  ASP A  49      17.255  55.984 -29.360  1.00 24.770          H  
ATOM    766 2HB  ASP A  49      18.415  54.673 -29.331  1.00 24.770          H  
ATOM    767  N   SER A  50      17.028  52.211 -29.577  1.00 13.810          N  
ATOM    768  CA  SER A  50      16.752  51.140 -28.629  1.00 13.470          C  
ATOM    769  C   SER A  50      18.055  50.355 -28.413  1.00 13.110          C  
ATOM    770  O   SER A  50      18.994  50.539 -29.191  1.00 13.010          O  
ATOM    771  CB  SER A  50      15.648  50.252 -29.186  1.00 18.990          C  
ATOM    772  OG  SER A  50      16.098  49.533 -30.302  1.00 18.990          O  
ATOM    773  H   SER A  50      17.812  52.105 -30.205  1.00 16.570          H  
ATOM    774  HA  SER A  50      16.431  51.596 -27.694  1.00 16.160          H  
ATOM    775 1HB  SER A  50      15.270  49.579 -28.440  1.00 22.790          H  
ATOM    776 2HB  SER A  50      14.812  50.885 -29.485  1.00 22.790          H  
ATOM    777  HG  SER A  50      15.343  49.041 -30.617  1.00 22.790          H  
ATOM    778  N   HIS A  51      18.169  49.514 -27.362  1.00 13.020          N  
ATOM    779  CA  HIS A  51      17.155  49.205 -26.350  1.00 12.810          C  
ATOM    780  C   HIS A  51      17.816  49.271 -24.979  1.00 11.970          C  
ATOM    781  O   HIS A  51      18.919  48.763 -24.792  1.00 11.830          O  
ATOM    782  CB  HIS A  51      16.595  47.796 -26.594  1.00 18.020          C  
ATOM    783  CG  HIS A  51      15.453  47.420 -25.737  1.00 18.020          C  
ATOM    784  ND1 HIS A  51      15.605  46.943 -24.457  1.00 18.020          N  
ATOM    785  CD2 HIS A  51      14.128  47.448 -25.981  1.00 18.020          C  
ATOM    786  CE1 HIS A  51      14.419  46.685 -23.942  1.00 18.020          C  
ATOM    787  NE2 HIS A  51      13.486  46.977 -24.852  1.00 18.020          N  
ATOM    788  H   HIS A  51      19.059  49.050 -27.255  1.00 15.620          H  
ATOM    789  HA  HIS A  51      16.341  49.917 -26.346  1.00 15.370          H  
ATOM    790 1HB  HIS A  51      16.297  47.683 -27.634  1.00 21.620          H  
ATOM    791 2HB  HIS A  51      17.387  47.072 -26.415  1.00 21.620          H  
ATOM    792  HD1 HIS A  51      16.472  46.810 -23.969  1.00 21.620          H  
ATOM    793  HD2 HIS A  51      13.552  47.751 -26.858  1.00 21.620          H  
ATOM    794  HE1 HIS A  51      14.334  46.299 -22.926  1.00 21.620          H  
ATOM    795  N   LEU A  52      17.147  49.909 -24.029  1.00 11.600          N  
ATOM    796  CA  LEU A  52      17.681  50.046 -22.681  1.00 10.950          C  
ATOM    797  C   LEU A  52      16.840  49.282 -21.664  1.00  9.970          C  
ATOM    798  O   LEU A  52      15.638  49.134 -21.884  1.00  9.850          O  
ATOM    799  CB  LEU A  52      17.711  51.527 -22.294  1.00 15.590          C  
ATOM    800  CG  LEU A  52      18.509  52.469 -23.228  1.00 15.590          C  
ATOM    801  CD1 LEU A  52      18.331  53.893 -22.744  1.00 15.590          C  
ATOM    802  CD2 LEU A  52      19.993  52.082 -23.241  1.00 15.590          C  
ATOM    803  H   LEU A  52      16.237  50.297 -24.235  1.00 13.920          H  
ATOM    804  HA  LEU A  52      18.686  49.658 -22.693  1.00 13.140          H  
ATOM    805 1HB  LEU A  52      16.682  51.886 -22.264  1.00 18.710          H  
ATOM    806 2HB  LEU A  52      18.119  51.620 -21.290  1.00 18.710          H  
ATOM    807  HG  LEU A  52      18.113  52.403 -24.239  1.00 18.710          H  
ATOM    808 1HD1 LEU A  52      18.876  54.571 -23.402  1.00 18.710          H  
ATOM    809 2HD1 LEU A  52      17.272  54.154 -22.755  1.00 18.710          H  
ATOM    810 3HD1 LEU A  52      18.716  53.987 -21.729  1.00 18.710          H  
ATOM    811 1HD2 LEU A  52      20.533  52.761 -23.900  1.00 18.710          H  
ATOM    812 2HD2 LEU A  52      20.401  52.155 -22.233  1.00 18.710          H  
ATOM    813 3HD2 LEU A  52      20.122  51.068 -23.610  1.00 18.710          H  
ATOM    814  N   PRO A  53      17.418  48.826 -20.535  1.00  9.440          N  
ATOM    815  CA  PRO A  53      16.718  48.273 -19.390  1.00  8.600          C  
ATOM    816  C   PRO A  53      15.706  49.285 -18.892  1.00  7.950          C  
ATOM    817  O   PRO A  53      15.950  50.495 -18.973  1.00  7.820          O  
ATOM    818  CB  PRO A  53      17.826  48.032 -18.362  1.00 12.900          C  
ATOM    819  CG  PRO A  53      19.084  47.878 -19.180  1.00 12.900          C  
ATOM    820  CD  PRO A  53      18.902  48.811 -20.379  1.00 12.900          C  
ATOM    821  HA  PRO A  53      16.217  47.327 -19.684  1.00 10.320          H  
ATOM    822 1HB  PRO A  53      17.872  48.890 -17.666  1.00 15.480          H  
ATOM    823 2HB  PRO A  53      17.600  47.144 -17.748  1.00 15.480          H  
ATOM    824 1HG  PRO A  53      19.960  48.132 -18.562  1.00 15.480          H  
ATOM    825 2HG  PRO A  53      19.209  46.817 -19.473  1.00 15.480          H  
ATOM    826 1HD  PRO A  53      19.296  49.817 -20.168  1.00 15.480          H  
ATOM    827 2HD  PRO A  53      19.401  48.327 -21.232  1.00 15.480          H  
ATOM    828  N   LEU A  54      14.602  48.806 -18.367  1.00  7.780          N  
ATOM    829  CA  LEU A  54      13.543  49.643 -17.847  1.00  7.180          C  
ATOM    830  C   LEU A  54      14.019  50.355 -16.604  1.00  6.300          C  
ATOM    831  O   LEU A  54      14.884  49.821 -15.929  1.00  6.280          O  
ATOM    832  CB  LEU A  54      12.380  48.732 -17.448  1.00 10.290          C  
ATOM    833  CG  LEU A  54      11.703  47.939 -18.555  1.00 10.290          C  
ATOM    834  CD1 LEU A  54      10.746  46.926 -17.910  1.00 10.290          C  
ATOM    835  CD2 LEU A  54      10.957  48.900 -19.471  1.00 10.290          C  
ATOM    836  H   LEU A  54      14.487  47.799 -18.328  1.00  9.340          H  
ATOM    837  HA  LEU A  54      13.272  50.366 -18.615  1.00  8.620          H  
ATOM    838 1HB  LEU A  54      12.759  48.013 -16.719  1.00 12.350          H  
ATOM    839 2HB  LEU A  54      11.620  49.330 -16.946  1.00 12.350          H  
ATOM    840  HG  LEU A  54      12.439  47.391 -19.138  1.00 12.350          H  
ATOM    841 1HD1 LEU A  54      10.248  46.351 -18.686  1.00 12.350          H  
ATOM    842 2HD1 LEU A  54      11.316  46.249 -17.267  1.00 12.350          H  
ATOM    843 3HD1 LEU A  54      10.011  47.443 -17.308  1.00 12.350          H  
ATOM    844 1HD2 LEU A  54      10.469  48.339 -20.255  1.00 12.350          H  
ATOM    845 2HD2 LEU A  54      10.211  49.447 -18.897  1.00 12.350          H  
ATOM    846 3HD2 LEU A  54      11.648  49.601 -19.927  1.00 12.350          H  
ATOM    847  N   PRO A  55      13.555  51.562 -16.284  1.00  5.820          N  
ATOM    848  CA  PRO A  55      13.848  52.209 -15.032  1.00  5.170          C  
ATOM    849  C   PRO A  55      13.132  51.334 -14.015  1.00  4.410          C  
ATOM    850  O   PRO A  55      12.040  50.866 -14.339  1.00  4.440          O  
ATOM    851  CB  PRO A  55      13.224  53.597 -15.196  1.00  7.750          C  
ATOM    852  CG  PRO A  55      12.135  53.397 -16.258  1.00  7.750          C  
ATOM    853  CD  PRO A  55      12.662  52.298 -17.175  1.00  7.750          C  
ATOM    854  HA  PRO A  55      14.937  52.242 -14.891  1.00  6.200          H  
ATOM    855 1HB  PRO A  55      12.806  53.937 -14.234  1.00  9.310          H  
ATOM    856 2HB  PRO A  55      13.988  54.331 -15.494  1.00  9.310          H  
ATOM    857 1HG  PRO A  55      11.192  53.102 -15.764  1.00  9.310          H  
ATOM    858 2HG  PRO A  55      11.932  54.340 -16.791  1.00  9.310          H  
ATOM    859 1HD  PRO A  55      11.811  51.674 -17.480  1.00  9.310          H  
ATOM    860 2HD  PRO A  55      13.219  52.702 -18.038  1.00  9.310          H  
ATOM    861  N   PRO A  56      13.647  51.143 -12.803  1.00  4.050          N  
ATOM    862  CA  PRO A  56      12.990  50.350 -11.789  1.00  3.510          C  
ATOM    863  C   PRO A  56      11.855  51.158 -11.149  1.00  2.920          C  
ATOM    864  O   PRO A  56      11.962  52.385 -11.104  1.00  3.020          O  
ATOM    865  CB  PRO A  56      14.117  50.118 -10.792  1.00  5.260          C  
ATOM    866  CG  PRO A  56      14.972  51.386 -10.909  1.00  5.260          C  
ATOM    867  CD  PRO A  56      14.897  51.780 -12.390  1.00  5.260          C  
ATOM    868  HA  PRO A  56      12.676  49.416 -12.254  1.00  4.210          H  
ATOM    869 1HB  PRO A  56      13.682  49.971  -9.784  1.00  6.320          H  
ATOM    870 2HB  PRO A  56      14.667  49.197 -11.043  1.00  6.320          H  
ATOM    871 1HG  PRO A  56      14.554  52.170 -10.251  1.00  6.320          H  
ATOM    872 2HG  PRO A  56      15.998  51.190 -10.558  1.00  6.320          H  
ATOM    873 1HD  PRO A  56      14.822  52.879 -12.485  1.00  6.320          H  
ATOM    874 2HD  PRO A  56      15.746  51.378 -12.940  1.00  6.320          H  
ATOM    875  N   PRO A  57      10.788  50.526 -10.632  1.00  2.690          N  
ATOM    876  CA  PRO A  57       9.809  51.100  -9.733  1.00  2.310          C  
ATOM    877  C   PRO A  57      10.460  51.208  -8.374  1.00  1.880          C  
ATOM    878  O   PRO A  57      11.452  50.520  -8.151  1.00  2.080          O  
ATOM    879  CB  PRO A  57       8.691  50.055  -9.684  1.00  3.460          C  
ATOM    880  CG  PRO A  57       8.955  49.136 -10.840  1.00  3.460          C  
ATOM    881  CD  PRO A  57      10.454  49.178 -11.052  1.00  3.460          C  
ATOM    882  HA  PRO A  57       9.470  52.060 -10.153  1.00  2.770          H  
ATOM    883 1HB  PRO A  57       8.720  49.543  -8.698  1.00  4.160          H  
ATOM    884 2HB  PRO A  57       7.709  50.555  -9.746  1.00  4.160          H  
ATOM    885 1HG  PRO A  57       8.619  48.131 -10.587  1.00  4.160          H  
ATOM    886 2HG  PRO A  57       8.388  49.454 -11.733  1.00  4.160          H  
ATOM    887 1HD  PRO A  57      10.983  48.438 -10.423  1.00  4.160          H  
ATOM    888 2HD  PRO A  57      10.625  49.029 -12.130  1.00  4.160          H  
ATOM    889  N   PRO A  58       9.952  52.041  -7.463  1.00  1.920          N  
ATOM    890  CA  PRO A  58      10.278  52.017  -6.056  1.00  2.080          C  
ATOM    891  C   PRO A  58       9.932  50.622  -5.566  1.00  2.110          C  
ATOM    892  O   PRO A  58       8.982  50.024  -6.067  1.00  2.200          O  
ATOM    893  CB  PRO A  58       9.360  53.093  -5.476  1.00  3.120          C  
ATOM    894  CG  PRO A  58       9.079  54.021  -6.644  1.00  3.120          C  
ATOM    895  CD  PRO A  58       9.067  53.128  -7.877  1.00  3.120          C  
ATOM    896  HA  PRO A  58      11.351  52.243  -5.918  1.00  2.500          H  
ATOM    897 1HB  PRO A  58       8.479  52.627  -5.054  1.00  3.740          H  
ATOM    898 2HB  PRO A  58       9.895  53.608  -4.653  1.00  3.740          H  
ATOM    899 1HG  PRO A  58       8.118  54.534  -6.487  1.00  3.740          H  
ATOM    900 2HG  PRO A  58       9.855  54.797  -6.703  1.00  3.740          H  
ATOM    901 1HD  PRO A  58       8.067  52.761  -8.128  1.00  3.740          H  
ATOM    902 2HD  PRO A  58       9.522  53.692  -8.700  1.00  3.740          H  
ATOM    903  N   VAL A  59      10.636  50.126  -4.567  1.00  2.770          N  
ATOM    904  CA  VAL A  59      10.392  48.788  -4.058  1.00  3.460          C  
ATOM    905  C   VAL A  59       9.084  48.717  -3.260  1.00  3.790          C  
ATOM    906  O   VAL A  59       8.304  47.786  -3.447  1.00  4.350          O  
ATOM    907  CB  VAL A  59      11.602  48.286  -3.229  1.00  4.570          C  
ATOM    908  CG1 VAL A  59      11.303  46.897  -2.639  1.00  4.570          C  
ATOM    909  CG2 VAL A  59      12.862  48.258  -4.126  1.00  4.570          C  
ATOM    910  H   VAL A  59      11.384  50.685  -4.189  1.00  3.320          H  
ATOM    911  HA  VAL A  59      10.292  48.117  -4.901  1.00  4.150          H  
ATOM    912  HB  VAL A  59      11.764  48.969  -2.395  1.00  5.480          H  
ATOM    913 1HG1 VAL A  59      12.155  46.558  -2.046  1.00  5.480          H  
ATOM    914 2HG1 VAL A  59      10.439  46.923  -2.021  1.00  5.480          H  
ATOM    915 3HG1 VAL A  59      11.131  46.189  -3.454  1.00  5.480          H  
ATOM    916 1HG2 VAL A  59      13.724  47.915  -3.550  1.00  5.480          H  
ATOM    917 2HG2 VAL A  59      12.705  47.575  -4.960  1.00  5.480          H  
ATOM    918 3HG2 VAL A  59      13.068  49.253  -4.519  1.00  5.480          H  
ATOM    919  N   ARG A  60       8.864  49.656  -2.326  1.00  3.800          N  
ATOM    920  CA  ARG A  60       7.638  49.623  -1.536  1.00  4.180          C  
ATOM    921  C   ARG A  60       6.758  50.872  -1.765  1.00  3.600          C  
ATOM    922  O   ARG A  60       5.529  50.777  -1.727  1.00  3.720          O  
ATOM    923  CB  ARG A  60       7.951  49.369  -0.062  1.00  5.700          C  
ATOM    924  CG  ARG A  60       8.477  47.961   0.163  1.00  5.700          C  
ATOM    925  CD  ARG A  60       8.883  47.644   1.543  1.00  5.700          C  
ATOM    926  NE  ARG A  60       9.326  46.229   1.637  1.00  5.700          N  
ATOM    927  CZ  ARG A  60      10.575  45.766   1.317  1.00  5.700          C  
ATOM    928  NH1 ARG A  60      11.514  46.587   0.898  1.00  5.700          N  
ATOM    929  NH2 ARG A  60      10.867  44.482   1.427  1.00  5.700          N  
ATOM    930  H   ARG A  60       9.542  50.401  -2.172  1.00  4.560          H  
ATOM    931  HA  ARG A  60       7.053  48.764  -1.861  1.00  5.020          H  
ATOM    932 1HB  ARG A  60       8.740  50.012   0.267  1.00  6.840          H  
ATOM    933 2HB  ARG A  60       7.074  49.539   0.560  1.00  6.840          H  
ATOM    934 1HG  ARG A  60       7.721  47.252  -0.134  1.00  6.840          H  
ATOM    935 2HG  ARG A  60       9.333  47.838  -0.444  1.00  6.840          H  
ATOM    936 1HD  ARG A  60       9.694  48.293   1.861  1.00  6.840          H  
ATOM    937 2HD  ARG A  60       8.030  47.776   2.209  1.00  6.840          H  
ATOM    938  HE  ARG A  60       8.645  45.551   1.959  1.00  6.840          H  
ATOM    939 1HH1 ARG A  60      11.333  47.570   0.805  1.00  6.840          H  
ATOM    940 2HH1 ARG A  60      12.437  46.218   0.671  1.00  6.840          H  
ATOM    941 1HH2 ARG A  60      10.174  43.823   1.747  1.00  6.840          H  
ATOM    942 2HH2 ARG A  60      11.825  44.153   1.189  1.00  6.840          H  
ATOM    943  N   ASN A  61       7.354  52.015  -2.173  1.00  3.380          N  
ATOM    944  CA  ASN A  61       6.520  53.233  -2.378  1.00  3.360          C  
ATOM    945  C   ASN A  61       5.492  52.986  -3.477  1.00  2.800          C  
ATOM    946  O   ASN A  61       4.489  53.691  -3.588  1.00  3.430          O  
ATOM    947  CB  ASN A  61       7.299  54.476  -2.800  1.00  4.710          C  
ATOM    948  CG  ASN A  61       6.527  55.793  -2.480  1.00  4.710          C  
ATOM    949  OD1 ASN A  61       6.005  56.013  -1.346  1.00  4.710          O  
ATOM    950  ND2 ASN A  61       6.466  56.671  -3.457  1.00  4.710          N  
ATOM    951  H   ASN A  61       8.372  52.061  -2.205  1.00  4.060          H  
ATOM    952  HA  ASN A  61       5.982  53.437  -1.470  1.00  4.030          H  
ATOM    953 1HB  ASN A  61       8.277  54.504  -2.459  1.00  5.650          H  
ATOM    954 2HB  ASN A  61       7.379  54.443  -3.877  1.00  5.650          H  
ATOM    955 1HD2 ASN A  61       5.991  57.545  -3.321  1.00  5.650          H  
ATOM    956 2HD2 ASN A  61       6.889  56.471  -4.343  1.00  5.650          H  
ATOM    957  N   SER A  62       5.798  52.005  -4.304  1.00  2.350          N  
ATOM    958  CA  SER A  62       5.031  51.544  -5.432  1.00  2.690          C  
ATOM    959  C   SER A  62       4.974  50.030  -5.390  1.00  2.620          C  
ATOM    960  O   SER A  62       5.129  49.367  -6.426  1.00  2.600          O  
ATOM    961  CB  SER A  62       5.664  51.970  -6.726  1.00  3.630          C  
ATOM    962  OG  SER A  62       4.859  51.583  -7.788  1.00  3.630          O  
ATOM    963  H   SER A  62       6.645  51.499  -4.080  1.00  2.820          H  
ATOM    964  HA  SER A  62       4.020  51.943  -5.362  1.00  3.230          H  
ATOM    965 1HB  SER A  62       5.800  53.051  -6.735  1.00  4.360          H  
ATOM    966 2HB  SER A  62       6.645  51.502  -6.816  1.00  4.360          H  
ATOM    967  HG  SER A  62       4.920  50.605  -7.772  1.00  4.360          H  
ATOM    968  N   LEU A  63       4.620  49.504  -4.211  1.00  2.970          N  
ATOM    969  CA  LEU A  63       4.557  48.084  -3.880  1.00  3.380          C  
ATOM    970  C   LEU A  63       3.709  47.257  -4.838  1.00  2.960          C  
ATOM    971  O   LEU A  63       3.899  46.044  -4.942  1.00  3.360          O  
ATOM    972  CB  LEU A  63       3.964  47.890  -2.461  1.00  4.570          C  
ATOM    973  CG  LEU A  63       2.393  47.980  -2.279  1.00  4.570          C  
ATOM    974  CD1 LEU A  63       2.037  47.412  -0.911  1.00  4.570          C  
ATOM    975  CD2 LEU A  63       1.905  49.427  -2.409  1.00  4.570          C  
ATOM    976  H   LEU A  63       4.507  50.151  -3.426  1.00  3.560          H  
ATOM    977  HA  LEU A  63       5.577  47.696  -3.897  1.00  4.060          H  
ATOM    978 1HB  LEU A  63       4.277  46.949  -2.075  1.00  5.480          H  
ATOM    979 2HB  LEU A  63       4.387  48.647  -1.819  1.00  5.480          H  
ATOM    980  HG  LEU A  63       1.896  47.363  -3.023  1.00  5.480          H  
ATOM    981 1HD1 LEU A  63       0.955  47.446  -0.772  1.00  5.480          H  
ATOM    982 2HD1 LEU A  63       2.378  46.377  -0.846  1.00  5.480          H  
ATOM    983 3HD1 LEU A  63       2.520  48.002  -0.133  1.00  5.480          H  
ATOM    984 1HD2 LEU A  63       0.826  49.452  -2.263  1.00  5.480          H  
ATOM    985 2HD2 LEU A  63       2.385  50.038  -1.656  1.00  5.480          H  
ATOM    986 3HD2 LEU A  63       2.131  49.823  -3.385  1.00  5.480          H  
ATOM    987  N   LEU A  64       2.798  47.904  -5.572  1.00  2.420          N  
ATOM    988  CA  LEU A  64       1.887  47.230  -6.487  1.00  2.360          C  
ATOM    989  C   LEU A  64       2.616  46.488  -7.618  1.00  1.950          C  
ATOM    990  O   LEU A  64       2.026  45.652  -8.288  1.00  2.190          O  
ATOM    991  CB  LEU A  64       0.900  48.237  -7.075  1.00  3.330          C  
ATOM    992  CG  LEU A  64      -0.104  48.905  -6.053  1.00  3.330          C  
ATOM    993  CD1 LEU A  64      -0.893  49.976  -6.788  1.00  3.330          C  
ATOM    994  CD2 LEU A  64      -1.050  47.854  -5.415  1.00  3.330          C  
ATOM    995  H   LEU A  64       2.753  48.912  -5.496  1.00  2.900          H  
ATOM    996  HA  LEU A  64       1.333  46.494  -5.923  1.00  2.830          H  
ATOM    997 1HB  LEU A  64       1.470  49.031  -7.555  1.00  3.990          H  
ATOM    998 2HB  LEU A  64       0.312  47.732  -7.846  1.00  3.990          H  
ATOM    999  HG  LEU A  64       0.459  49.393  -5.263  1.00  3.990          H  
ATOM   1000 1HD1 LEU A  64      -1.571  50.467  -6.091  1.00  3.990          H  
ATOM   1001 2HD1 LEU A  64      -0.204  50.713  -7.200  1.00  3.990          H  
ATOM   1002 3HD1 LEU A  64      -1.462  49.540  -7.589  1.00  3.990          H  
ATOM   1003 1HD2 LEU A  64      -1.724  48.358  -4.723  1.00  3.990          H  
ATOM   1004 2HD2 LEU A  64      -1.632  47.359  -6.176  1.00  3.990          H  
ATOM   1005 3HD2 LEU A  64      -0.481  47.115  -4.864  1.00  3.990          H  
ATOM   1006  N   THR A  65       3.896  46.750  -7.809  1.00  1.770          N  
ATOM   1007  CA  THR A  65       4.645  46.025  -8.816  1.00  1.700          C  
ATOM   1008  C   THR A  65       5.488  44.954  -8.105  1.00  1.300          C  
ATOM   1009  O   THR A  65       5.091  43.789  -8.020  1.00  1.350          O  
ATOM   1010  CB  THR A  65       5.558  46.967  -9.618  1.00  2.410          C  
ATOM   1011  OG1 THR A  65       6.448  47.638  -8.725  1.00  2.410          O  
ATOM   1012  CG2 THR A  65       4.739  47.976 -10.351  1.00  2.410          C  
ATOM   1013  H   THR A  65       4.360  47.480  -7.261  1.00  2.120          H  
ATOM   1014  HA  THR A  65       3.953  45.527  -9.498  1.00  2.040          H  
ATOM   1015  HB  THR A  65       6.107  46.412 -10.328  1.00  2.890          H  
ATOM   1016  HG1 THR A  65       7.132  48.096  -9.238  1.00  2.890          H  
ATOM   1017 1HG2 THR A  65       5.397  48.637 -10.921  1.00  2.890          H  
ATOM   1018 2HG2 THR A  65       4.087  47.449 -11.018  1.00  2.890          H  
ATOM   1019 3HG2 THR A  65       4.155  48.566  -9.644  1.00  2.890          H  
ATOM   1020  N   LEU A  66       6.629  45.346  -7.552  1.00  1.130          N  
ATOM   1021  CA  LEU A  66       7.556  44.406  -6.905  1.00  0.810          C  
ATOM   1022  C   LEU A  66       7.055  43.593  -5.695  1.00  0.680          C  
ATOM   1023  O   LEU A  66       7.437  42.437  -5.564  1.00  0.640          O  
ATOM   1024  CB  LEU A  66       8.851  45.166  -6.522  1.00  1.260          C  
ATOM   1025  CG  LEU A  66       9.818  45.558  -7.727  1.00  1.260          C  
ATOM   1026  CD1 LEU A  66      10.870  46.560  -7.268  1.00  1.260          C  
ATOM   1027  CD2 LEU A  66      10.564  44.282  -8.217  1.00  1.260          C  
ATOM   1028  H   LEU A  66       6.866  46.328  -7.640  1.00  1.360          H  
ATOM   1029  HA  LEU A  66       7.822  43.678  -7.662  1.00  0.970          H  
ATOM   1030 1HB  LEU A  66       8.569  46.094  -6.008  1.00  1.510          H  
ATOM   1031 2HB  LEU A  66       9.419  44.554  -5.824  1.00  1.510          H  
ATOM   1032  HG  LEU A  66       9.247  46.001  -8.532  1.00  1.510          H  
ATOM   1033 1HD1 LEU A  66      11.529  46.796  -8.106  1.00  1.510          H  
ATOM   1034 2HD1 LEU A  66      10.378  47.464  -6.943  1.00  1.510          H  
ATOM   1035 3HD1 LEU A  66      11.460  46.129  -6.459  1.00  1.510          H  
ATOM   1036 1HD2 LEU A  66      11.243  44.539  -9.028  1.00  1.510          H  
ATOM   1037 2HD2 LEU A  66      11.146  43.863  -7.397  1.00  1.510          H  
ATOM   1038 3HD2 LEU A  66       9.867  43.540  -8.565  1.00  1.510          H  
ATOM   1039  N   ILE A  67       6.193  44.130  -4.831  1.00  0.690          N  
ATOM   1040  CA  ILE A  67       5.766  43.344  -3.664  1.00  0.620          C  
ATOM   1041  C   ILE A  67       4.520  42.553  -4.033  1.00  0.480          C  
ATOM   1042  O   ILE A  67       4.357  41.382  -3.656  1.00  0.410          O  
ATOM   1043  CB  ILE A  67       5.446  44.233  -2.454  1.00  0.900          C  
ATOM   1044  CG1 ILE A  67       6.675  45.143  -2.083  1.00  0.900          C  
ATOM   1045  CG2 ILE A  67       5.016  43.366  -1.244  1.00  0.900          C  
ATOM   1046  CD1 ILE A  67       8.003  44.462  -1.768  1.00  0.900          C  
ATOM   1047  H   ILE A  67       5.809  45.064  -4.964  1.00  0.830          H  
ATOM   1048  HA  ILE A  67       6.546  42.640  -3.400  1.00  0.740          H  
ATOM   1049  HB  ILE A  67       4.630  44.884  -2.717  1.00  1.080          H  
ATOM   1050 1HG1 ILE A  67       6.851  45.815  -2.916  1.00  1.080          H  
ATOM   1051 2HG1 ILE A  67       6.393  45.737  -1.221  1.00  1.080          H  
ATOM   1052 1HG2 ILE A  67       4.765  44.015  -0.409  1.00  1.080          H  
ATOM   1053 2HG2 ILE A  67       4.134  42.772  -1.500  1.00  1.080          H  
ATOM   1054 3HG2 ILE A  67       5.817  42.697  -0.960  1.00  1.080          H  
ATOM   1055 1HD1 ILE A  67       8.743  45.221  -1.541  1.00  1.080          H  
ATOM   1056 2HD1 ILE A  67       7.896  43.805  -0.914  1.00  1.080          H  
ATOM   1057 3HD1 ILE A  67       8.343  43.886  -2.631  1.00  1.080          H  
ATOM   1058  N   LEU A  68       3.595  43.206  -4.702  1.00  0.510          N  
ATOM   1059  CA  LEU A  68       2.362  42.579  -5.103  1.00  0.480          C  
ATOM   1060  C   LEU A  68       2.607  41.393  -6.023  1.00  0.450          C  
ATOM   1061  O   LEU A  68       1.952  40.370  -5.884  1.00  0.470          O  
ATOM   1062  CB  LEU A  68       1.453  43.589  -5.749  1.00  0.680          C  
ATOM   1063  CG  LEU A  68       0.131  43.092  -6.251  1.00  0.680          C  
ATOM   1064  CD1 LEU A  68      -0.697  42.462  -5.121  1.00  0.680          C  
ATOM   1065  CD2 LEU A  68      -0.608  44.281  -6.881  1.00  0.680          C  
ATOM   1066  H   LEU A  68       3.752  44.189  -4.935  1.00  0.610          H  
ATOM   1067  HA  LEU A  68       1.880  42.219  -4.197  1.00  0.580          H  
ATOM   1068 1HB  LEU A  68       1.280  44.389  -5.041  1.00  0.820          H  
ATOM   1069 2HB  LEU A  68       1.988  43.979  -6.592  1.00  0.820          H  
ATOM   1070  HG  LEU A  68       0.303  42.332  -6.993  1.00  0.820          H  
ATOM   1071 1HD1 LEU A  68      -1.626  42.102  -5.528  1.00  0.820          H  
ATOM   1072 2HD1 LEU A  68      -0.176  41.617  -4.688  1.00  0.820          H  
ATOM   1073 3HD1 LEU A  68      -0.894  43.200  -4.348  1.00  0.820          H  
ATOM   1074 1HD2 LEU A  68      -1.540  43.976  -7.274  1.00  0.820          H  
ATOM   1075 2HD2 LEU A  68      -0.768  45.037  -6.131  1.00  0.820          H  
ATOM   1076 3HD2 LEU A  68      -0.023  44.690  -7.684  1.00  0.820          H  
ATOM   1077  N   SER A  69       3.546  41.501  -6.966  1.00  0.480          N  
ATOM   1078  CA  SER A  69       3.836  40.363  -7.820  1.00  0.510          C  
ATOM   1079  C   SER A  69       4.257  39.179  -6.968  1.00  0.390          C  
ATOM   1080  O   SER A  69       3.739  38.075  -7.099  1.00  0.480          O  
ATOM   1081  CB  SER A  69       4.945  40.702  -8.785  1.00  0.700          C  
ATOM   1082  OG  SER A  69       5.279  39.579  -9.556  1.00  0.700          O  
ATOM   1083  H   SER A  69       4.054  42.373  -7.129  1.00  0.580          H  
ATOM   1084  HA  SER A  69       2.936  40.098  -8.370  1.00  0.610          H  
ATOM   1085 1HB  SER A  69       4.626  41.518  -9.427  1.00  0.840          H  
ATOM   1086 2HB  SER A  69       5.806  41.048  -8.236  1.00  0.840          H  
ATOM   1087  HG  SER A  69       6.019  39.839 -10.121  1.00  0.840          H  
ATOM   1088  N   CYS A  70       5.132  39.425  -5.999  1.00  0.280          N  
ATOM   1089  CA  CYS A  70       5.627  38.380  -5.113  1.00  0.250          C  
ATOM   1090  C   CYS A  70       4.495  37.676  -4.367  1.00  0.280          C  
ATOM   1091  O   CYS A  70       4.489  36.454  -4.240  1.00  0.330          O  
ATOM   1092  CB  CYS A  70       6.546  38.986  -4.072  1.00  0.360          C  
ATOM   1093  SG  CYS A  70       8.080  39.607  -4.670  1.00  0.360          S  
ATOM   1094  H   CYS A  70       5.505  40.362  -5.936  1.00  0.340          H  
ATOM   1095  HA  CYS A  70       6.162  37.653  -5.707  1.00  0.300          H  
ATOM   1096 1HB  CYS A  70       6.050  39.790  -3.571  1.00  0.430          H  
ATOM   1097 2HB  CYS A  70       6.748  38.267  -3.338  1.00  0.430          H  
ATOM   1098  HG  CYS A  70       7.614  40.768  -5.199  1.00  0.430          H  
ATOM   1099  N   THR A  71       3.494  38.451  -3.957  1.00  0.310          N  
ATOM   1100  CA  THR A  71       2.319  37.994  -3.203  1.00  0.360          C  
ATOM   1101  C   THR A  71       1.614  36.777  -3.829  1.00  0.370          C  
ATOM   1102  O   THR A  71       1.095  35.911  -3.094  1.00  0.400          O  
ATOM   1103  CB  THR A  71       1.312  39.148  -2.987  1.00  0.480          C  
ATOM   1104  OG1 THR A  71       1.961  40.223  -2.269  1.00  0.480          O  
ATOM   1105  CG2 THR A  71       0.137  38.662  -2.143  1.00  0.480          C  
ATOM   1106  H   THR A  71       3.612  39.457  -4.104  1.00  0.370          H  
ATOM   1107  HA  THR A  71       2.649  37.695  -2.224  1.00  0.430          H  
ATOM   1108  HB  THR A  71       0.940  39.505  -3.929  1.00  0.580          H  
ATOM   1109  HG1 THR A  71       2.678  40.599  -2.809  1.00  0.580          H  
ATOM   1110 1HG2 THR A  71      -0.552  39.487  -1.984  1.00  0.580          H  
ATOM   1111 2HG2 THR A  71      -0.381  37.866  -2.645  1.00  0.580          H  
ATOM   1112 3HG2 THR A  71       0.505  38.306  -1.182  1.00  0.580          H  
ATOM   1113  N   VAL A  72       1.573  36.673  -5.174  1.00  0.380          N  
ATOM   1114  CA  VAL A  72       0.859  35.555  -5.786  1.00  0.400          C  
ATOM   1115  C   VAL A  72       1.452  34.241  -5.293  1.00  0.340          C  
ATOM   1116  O   VAL A  72       0.737  33.244  -5.250  1.00  0.370          O  
ATOM   1117  CB  VAL A  72       0.891  35.599  -7.340  1.00  0.550          C  
ATOM   1118  CG1 VAL A  72       2.276  35.184  -7.905  1.00  0.550          C  
ATOM   1119  CG2 VAL A  72      -0.241  34.699  -7.909  1.00  0.550          C  
ATOM   1120  H   VAL A  72       2.029  37.362  -5.789  1.00  0.460          H  
ATOM   1121  HA  VAL A  72      -0.174  35.591  -5.489  1.00  0.480          H  
ATOM   1122  HB  VAL A  72       0.720  36.633  -7.648  1.00  0.660          H  
ATOM   1123 1HG1 VAL A  72       2.256  35.269  -8.989  1.00  0.660          H  
ATOM   1124 2HG1 VAL A  72       3.047  35.832  -7.508  1.00  0.660          H  
ATOM   1125 3HG1 VAL A  72       2.505  34.154  -7.641  1.00  0.660          H  
ATOM   1126 1HG2 VAL A  72      -0.252  34.763  -8.995  1.00  0.660          H  
ATOM   1127 2HG2 VAL A  72      -0.086  33.673  -7.620  1.00  0.660          H  
ATOM   1128 3HG2 VAL A  72      -1.198  35.035  -7.521  1.00  0.660          H  
ATOM   1129  N   ALA A  73       2.739  34.247  -4.903  1.00  0.260          N  
ATOM   1130  CA  ALA A  73       3.456  33.095  -4.413  1.00  0.240          C  
ATOM   1131  C   ALA A  73       2.805  32.491  -3.189  1.00  0.230          C  
ATOM   1132  O   ALA A  73       2.899  31.278  -2.993  1.00  0.250          O  
ATOM   1133  CB  ALA A  73       4.870  33.493  -4.055  1.00  0.340          C  
ATOM   1134  H   ALA A  73       3.274  35.117  -4.939  1.00  0.310          H  
ATOM   1135  HA  ALA A  73       3.475  32.352  -5.207  1.00  0.290          H  
ATOM   1136 1HB  ALA A  73       5.399  32.643  -3.730  1.00  0.410          H  
ATOM   1137 2HB  ALA A  73       5.353  33.916  -4.918  1.00  0.410          H  
ATOM   1138 3HB  ALA A  73       4.856  34.226  -3.259  1.00  0.410          H  
ATOM   1139  N   ALA A  74       2.215  33.324  -2.318  1.00  0.220          N  
ATOM   1140  CA  ALA A  74       1.562  32.796  -1.135  1.00  0.220          C  
ATOM   1141  C   ALA A  74       0.327  32.037  -1.561  1.00  0.220          C  
ATOM   1142  O   ALA A  74       0.019  30.948  -1.061  1.00  0.240          O  
ATOM   1143  CB  ALA A  74       1.203  33.908  -0.182  1.00  0.310          C  
ATOM   1144  H   ALA A  74       2.149  34.326  -2.507  1.00  0.260          H  
ATOM   1145  HA  ALA A  74       2.244  32.104  -0.650  1.00  0.260          H  
ATOM   1146 1HB  ALA A  74       0.727  33.500   0.706  1.00  0.370          H  
ATOM   1147 2HB  ALA A  74       2.108  34.396   0.082  1.00  0.370          H  
ATOM   1148 3HB  ALA A  74       0.528  34.613  -0.671  1.00  0.370          H  
ATOM   1149  N   GLY A  75      -0.367  32.613  -2.532  1.00  0.220          N  
ATOM   1150  CA  GLY A  75      -1.578  32.017  -3.079  1.00  0.240          C  
ATOM   1151  C   GLY A  75      -1.272  30.631  -3.654  1.00  0.190          C  
ATOM   1152  O   GLY A  75      -1.931  29.623  -3.336  1.00  0.160          O  
ATOM   1153  H   GLY A  75      -0.036  33.533  -2.861  1.00  0.260          H  
ATOM   1154 1HA  GLY A  75      -2.350  31.958  -2.314  1.00  0.290          H  
ATOM   1155 2HA  GLY A  75      -1.937  32.670  -3.870  1.00  0.290          H  
ATOM   1156  N   VAL A  76      -0.244  30.611  -4.499  1.00  0.210          N  
ATOM   1157  CA  VAL A  76       0.212  29.429  -5.205  1.00  0.200          C  
ATOM   1158  C   VAL A  76       0.706  28.340  -4.274  1.00  0.190          C  
ATOM   1159  O   VAL A  76       0.335  27.175  -4.439  1.00  0.190          O  
ATOM   1160  CB  VAL A  76       1.336  29.845  -6.168  1.00  0.280          C  
ATOM   1161  CG1 VAL A  76       2.020  28.629  -6.815  1.00  0.280          C  
ATOM   1162  CG2 VAL A  76       0.747  30.750  -7.207  1.00  0.280          C  
ATOM   1163  H   VAL A  76       0.221  31.508  -4.679  1.00  0.250          H  
ATOM   1164  HA  VAL A  76      -0.622  29.035  -5.782  1.00  0.240          H  
ATOM   1165  HB  VAL A  76       2.090  30.388  -5.606  1.00  0.340          H  
ATOM   1166 1HG1 VAL A  76       2.806  28.967  -7.479  1.00  0.340          H  
ATOM   1167 2HG1 VAL A  76       2.466  27.987  -6.051  1.00  0.340          H  
ATOM   1168 3HG1 VAL A  76       1.312  28.051  -7.378  1.00  0.340          H  
ATOM   1169 1HG2 VAL A  76       1.531  31.098  -7.862  1.00  0.340          H  
ATOM   1170 2HG2 VAL A  76       0.002  30.221  -7.760  1.00  0.340          H  
ATOM   1171 3HG2 VAL A  76       0.288  31.580  -6.755  1.00  0.340          H  
ATOM   1172  N   GLN A  77       1.542  28.688  -3.294  1.00  0.190          N  
ATOM   1173  CA  GLN A  77       2.013  27.658  -2.398  1.00  0.200          C  
ATOM   1174  C   GLN A  77       0.920  27.085  -1.521  1.00  0.210          C  
ATOM   1175  O   GLN A  77       0.876  25.872  -1.325  1.00  0.260          O  
ATOM   1176  CB  GLN A  77       3.142  28.165  -1.520  1.00  0.280          C  
ATOM   1177  CG  GLN A  77       4.453  28.399  -2.222  1.00  0.280          C  
ATOM   1178  CD  GLN A  77       4.994  27.163  -2.899  1.00  0.280          C  
ATOM   1179  OE1 GLN A  77       5.276  27.186  -4.100  1.00  0.280          O  
ATOM   1180  NE2 GLN A  77       5.142  26.066  -2.150  1.00  0.280          N  
ATOM   1181  H   GLN A  77       1.863  29.654  -3.183  1.00  0.230          H  
ATOM   1182  HA  GLN A  77       2.396  26.841  -3.008  1.00  0.240          H  
ATOM   1183 1HB  GLN A  77       2.858  29.131  -1.121  1.00  0.330          H  
ATOM   1184 2HB  GLN A  77       3.279  27.510  -0.688  1.00  0.330          H  
ATOM   1185 1HG  GLN A  77       4.338  29.185  -2.964  1.00  0.330          H  
ATOM   1186 2HG  GLN A  77       5.162  28.694  -1.467  1.00  0.330          H  
ATOM   1187 1HE2 GLN A  77       5.497  25.223  -2.560  1.00  0.330          H  
ATOM   1188 2HE2 GLN A  77       4.907  26.074  -1.157  1.00  0.330          H  
ATOM   1189  N   PHE A  78      -0.031  27.908  -1.055  1.00  0.190          N  
ATOM   1190  CA  PHE A  78      -1.087  27.394  -0.186  1.00  0.200          C  
ATOM   1191  C   PHE A  78      -1.776  26.202  -0.847  1.00  0.210          C  
ATOM   1192  O   PHE A  78      -1.992  25.154  -0.224  1.00  0.230          O  
ATOM   1193  CB  PHE A  78      -2.140  28.462   0.109  1.00  0.280          C  
ATOM   1194  CG  PHE A  78      -3.225  27.974   1.029  1.00  0.280          C  
ATOM   1195  CD1 PHE A  78      -3.117  28.124   2.368  1.00  0.280          C  
ATOM   1196  CD2 PHE A  78      -4.314  27.339   0.553  1.00  0.280          C  
ATOM   1197  CE1 PHE A  78      -4.101  27.650   3.221  1.00  0.280          C  
ATOM   1198  CE2 PHE A  78      -5.285  26.857   1.390  1.00  0.280          C  
ATOM   1199  CZ  PHE A  78      -5.178  27.015   2.719  1.00  0.280          C  
ATOM   1200  H   PHE A  78       0.010  28.918  -1.235  1.00  0.230          H  
ATOM   1201  HA  PHE A  78      -0.640  27.075   0.753  1.00  0.240          H  
ATOM   1202 1HB  PHE A  78      -1.652  29.324   0.570  1.00  0.330          H  
ATOM   1203 2HB  PHE A  78      -2.593  28.805  -0.823  1.00  0.330          H  
ATOM   1204  HD1 PHE A  78      -2.241  28.623   2.747  1.00  0.330          H  
ATOM   1205  HD2 PHE A  78      -4.397  27.206  -0.508  1.00  0.330          H  
ATOM   1206  HE1 PHE A  78      -4.009  27.775   4.297  1.00  0.330          H  
ATOM   1207  HE2 PHE A  78      -6.140  26.348   0.987  1.00  0.330          H  
ATOM   1208  HZ  PHE A  78      -5.949  26.631   3.379  1.00  0.330          H  
ATOM   1209  N   GLY A  79      -2.123  26.361  -2.137  1.00  0.200          N  
ATOM   1210  CA  GLY A  79      -2.845  25.343  -2.912  1.00  0.230          C  
ATOM   1211  C   GLY A  79      -2.201  23.946  -2.909  1.00  0.290          C  
ATOM   1212  O   GLY A  79      -2.891  22.947  -3.152  1.00  0.530          O  
ATOM   1213  H   GLY A  79      -1.920  27.270  -2.578  1.00  0.240          H  
ATOM   1214 1HA  GLY A  79      -3.857  25.267  -2.535  1.00  0.280          H  
ATOM   1215 2HA  GLY A  79      -2.926  25.692  -3.941  1.00  0.280          H  
ATOM   1216  N   TRP A  80      -0.882  23.887  -2.718  1.00  0.210          N  
ATOM   1217  CA  TRP A  80      -0.129  22.641  -2.661  1.00  0.240          C  
ATOM   1218  C   TRP A  80       0.162  22.248  -1.216  1.00  0.230          C  
ATOM   1219  O   TRP A  80       0.021  21.099  -0.813  1.00  0.250          O  
ATOM   1220  CB  TRP A  80       1.176  22.753  -3.433  1.00  0.320          C  
ATOM   1221  CG  TRP A  80       2.025  21.538  -3.296  1.00  0.320          C  
ATOM   1222  CD1 TRP A  80       3.233  21.481  -2.673  1.00  0.320          C  
ATOM   1223  CD2 TRP A  80       1.741  20.187  -3.745  1.00  0.320          C  
ATOM   1224  NE1 TRP A  80       3.724  20.204  -2.710  1.00  0.320          N  
ATOM   1225  CE2 TRP A  80       2.821  19.398  -3.356  1.00  0.320          C  
ATOM   1226  CE3 TRP A  80       0.674  19.595  -4.426  1.00  0.320          C  
ATOM   1227  CZ2 TRP A  80       2.868  18.047  -3.620  1.00  0.320          C  
ATOM   1228  CZ3 TRP A  80       0.721  18.238  -4.688  1.00  0.320          C  
ATOM   1229  CH2 TRP A  80       1.795  17.489  -4.290  1.00  0.320          C  
ATOM   1230  H   TRP A  80      -0.388  24.754  -2.502  1.00  0.250          H  
ATOM   1231  HA  TRP A  80      -0.726  21.855  -3.110  1.00  0.290          H  
ATOM   1232 1HB  TRP A  80       0.964  22.914  -4.479  1.00  0.390          H  
ATOM   1233 2HB  TRP A  80       1.738  23.619  -3.074  1.00  0.390          H  
ATOM   1234  HD1 TRP A  80       3.733  22.332  -2.209  1.00  0.390          H  
ATOM   1235  HE1 TRP A  80       4.603  19.900  -2.316  1.00  0.390          H  
ATOM   1236  HE3 TRP A  80      -0.170  20.184  -4.739  1.00  0.390          H  
ATOM   1237  HZ2 TRP A  80       3.709  17.427  -3.316  1.00  0.390          H  
ATOM   1238  HZ3 TRP A  80      -0.118  17.783  -5.215  1.00  0.390          H  
ATOM   1239  HH2 TRP A  80       1.815  16.438  -4.500  1.00  0.390          H  
ATOM   1240  N   ALA A  81       0.587  23.221  -0.425  1.00  0.230          N  
ATOM   1241  CA  ALA A  81       1.004  23.033   0.954  1.00  0.260          C  
ATOM   1242  C   ALA A  81      -0.118  22.432   1.812  1.00  0.270          C  
ATOM   1243  O   ALA A  81       0.138  21.617   2.701  1.00  0.290          O  
ATOM   1244  CB  ALA A  81       1.475  24.365   1.475  1.00  0.350          C  
ATOM   1245  H   ALA A  81       0.660  24.160  -0.805  1.00  0.280          H  
ATOM   1246  HA  ALA A  81       1.835  22.333   0.972  1.00  0.310          H  
ATOM   1247 1HB  ALA A  81       1.812  24.288   2.490  1.00  0.420          H  
ATOM   1248 2HB  ALA A  81       2.288  24.716   0.842  1.00  0.420          H  
ATOM   1249 3HB  ALA A  81       0.668  25.065   1.413  1.00  0.420          H  
ATOM   1250  N   LEU A  82      -1.367  22.750   1.493  1.00  0.280          N  
ATOM   1251  CA  LEU A  82      -2.525  22.217   2.210  1.00  0.340          C  
ATOM   1252  C   LEU A  82      -2.624  20.700   2.112  1.00  0.340          C  
ATOM   1253  O   LEU A  82      -3.332  20.070   2.894  1.00  0.450          O  
ATOM   1254  CB  LEU A  82      -3.829  22.831   1.680  1.00  0.450          C  
ATOM   1255  CG  LEU A  82      -4.275  22.451   0.205  1.00  0.450          C  
ATOM   1256  CD1 LEU A  82      -5.176  21.161   0.154  1.00  0.450          C  
ATOM   1257  CD2 LEU A  82      -5.020  23.599  -0.374  1.00  0.450          C  
ATOM   1258  H   LEU A  82      -1.523  23.463   0.772  1.00  0.340          H  
ATOM   1259  HA  LEU A  82      -2.428  22.467   3.249  1.00  0.410          H  
ATOM   1260 1HB  LEU A  82      -4.603  22.517   2.345  1.00  0.540          H  
ATOM   1261 2HB  LEU A  82      -3.740  23.923   1.737  1.00  0.540          H  
ATOM   1262  HG  LEU A  82      -3.378  22.270  -0.390  1.00  0.540          H  
ATOM   1263 1HD1 LEU A  82      -5.432  20.962  -0.861  1.00  0.540          H  
ATOM   1264 2HD1 LEU A  82      -4.686  20.304   0.546  1.00  0.540          H  
ATOM   1265 3HD1 LEU A  82      -6.069  21.316   0.701  1.00  0.540          H  
ATOM   1266 1HD2 LEU A  82      -5.298  23.369  -1.394  1.00  0.540          H  
ATOM   1267 2HD2 LEU A  82      -5.906  23.784   0.210  1.00  0.540          H  
ATOM   1268 3HD2 LEU A  82      -4.392  24.473  -0.357  1.00  0.540          H  
ATOM   1269  N   GLN A  83      -1.980  20.113   1.106  1.00  0.330          N  
ATOM   1270  CA  GLN A  83      -2.056  18.696   0.845  1.00  0.390          C  
ATOM   1271  C   GLN A  83      -1.021  17.892   1.647  1.00  0.410          C  
ATOM   1272  O   GLN A  83      -1.110  16.654   1.687  1.00  0.400          O  
ATOM   1273  CB  GLN A  83      -1.852  18.476  -0.676  1.00  0.520          C  
ATOM   1274  CG  GLN A  83      -2.952  19.122  -1.555  1.00  0.520          C  
ATOM   1275  CD  GLN A  83      -2.822  18.915  -3.051  1.00  0.520          C  
ATOM   1276  OE1 GLN A  83      -2.830  17.786  -3.540  1.00  0.520          O  
ATOM   1277  NE2 GLN A  83      -2.719  20.008  -3.805  1.00  0.520          N  
ATOM   1278  H   GLN A  83      -1.375  20.672   0.498  1.00  0.400          H  
ATOM   1279  HA  GLN A  83      -3.049  18.352   1.124  1.00  0.470          H  
ATOM   1280 1HB  GLN A  83      -0.903  18.908  -0.976  1.00  0.630          H  
ATOM   1281 2HB  GLN A  83      -1.787  17.447  -0.897  1.00  0.630          H  
ATOM   1282 1HG  GLN A  83      -3.906  18.746  -1.251  1.00  0.630          H  
ATOM   1283 2HG  GLN A  83      -2.907  20.192  -1.391  1.00  0.630          H  
ATOM   1284 1HE2 GLN A  83      -2.641  19.919  -4.794  1.00  0.630          H  
ATOM   1285 2HE2 GLN A  83      -2.727  20.956  -3.398  1.00  0.630          H  
ATOM   1286  N   LEU A  84      -0.107  18.571   2.362  1.00  0.480          N  
ATOM   1287  CA  LEU A  84       0.990  17.914   3.087  1.00  0.500          C  
ATOM   1288  C   LEU A  84       0.622  16.691   3.923  1.00  0.430          C  
ATOM   1289  O   LEU A  84       1.251  15.642   3.798  1.00  0.380          O  
ATOM   1290  CB  LEU A  84       1.676  18.934   4.021  1.00  0.690          C  
ATOM   1291  CG  LEU A  84       2.822  18.394   4.978  1.00  0.690          C  
ATOM   1292  CD1 LEU A  84       3.972  17.850   4.164  1.00  0.690          C  
ATOM   1293  CD2 LEU A  84       3.301  19.536   5.878  1.00  0.690          C  
ATOM   1294  H   LEU A  84      -0.135  19.600   2.360  1.00  0.580          H  
ATOM   1295  HA  LEU A  84       1.712  17.593   2.333  1.00  0.600          H  
ATOM   1296 1HB  LEU A  84       2.105  19.722   3.402  1.00  0.830          H  
ATOM   1297 2HB  LEU A  84       0.909  19.393   4.648  1.00  0.830          H  
ATOM   1298  HG  LEU A  84       2.436  17.588   5.601  1.00  0.830          H  
ATOM   1299 1HD1 LEU A  84       4.750  17.488   4.839  1.00  0.830          H  
ATOM   1300 2HD1 LEU A  84       3.635  17.024   3.540  1.00  0.830          H  
ATOM   1301 3HD1 LEU A  84       4.373  18.637   3.532  1.00  0.830          H  
ATOM   1302 1HD2 LEU A  84       4.079  19.191   6.538  1.00  0.830          H  
ATOM   1303 2HD2 LEU A  84       3.694  20.313   5.272  1.00  0.830          H  
ATOM   1304 3HD2 LEU A  84       2.469  19.918   6.468  1.00  0.830          H  
ATOM   1305  N   SER A  85      -0.379  16.820   4.792  1.00  0.470          N  
ATOM   1306  CA  SER A  85      -0.774  15.717   5.664  1.00  0.470          C  
ATOM   1307  C   SER A  85      -2.097  15.078   5.244  1.00  0.410          C  
ATOM   1308  O   SER A  85      -2.663  14.262   5.979  1.00  0.440          O  
ATOM   1309  CB  SER A  85      -0.866  16.211   7.096  1.00  0.660          C  
ATOM   1310  OG  SER A  85      -1.832  17.215   7.212  1.00  0.660          O  
ATOM   1311  H   SER A  85      -0.869  17.698   4.866  1.00  0.560          H  
ATOM   1312  HA  SER A  85       0.002  14.952   5.618  1.00  0.560          H  
ATOM   1313 1HB  SER A  85      -1.121  15.381   7.750  1.00  0.790          H  
ATOM   1314 2HB  SER A  85       0.103  16.597   7.412  1.00  0.790          H  
ATOM   1315  HG  SER A  85      -1.921  17.388   8.155  1.00  0.790          H  
ATOM   1316  N   LEU A  86      -2.622  15.477   4.085  1.00  0.370          N  
ATOM   1317  CA  LEU A  86      -3.929  15.008   3.651  1.00  0.330          C  
ATOM   1318  C   LEU A  86      -3.963  14.216   2.356  1.00  0.300          C  
ATOM   1319  O   LEU A  86      -4.824  13.349   2.169  1.00  0.280          O  
ATOM   1320  CB  LEU A  86      -4.850  16.195   3.490  1.00  0.480          C  
ATOM   1321  CG  LEU A  86      -5.164  17.032   4.705  1.00  0.480          C  
ATOM   1322  CD1 LEU A  86      -5.991  18.196   4.239  1.00  0.480          C  
ATOM   1323  CD2 LEU A  86      -5.937  16.208   5.731  1.00  0.480          C  
ATOM   1324  H   LEU A  86      -2.073  16.089   3.482  1.00  0.440          H  
ATOM   1325  HA  LEU A  86      -4.319  14.350   4.418  1.00  0.400          H  
ATOM   1326 1HB  LEU A  86      -4.406  16.857   2.765  1.00  0.570          H  
ATOM   1327 2HB  LEU A  86      -5.780  15.827   3.119  1.00  0.570          H  
ATOM   1328  HG  LEU A  86      -4.245  17.416   5.159  1.00  0.570          H  
ATOM   1329 1HD1 LEU A  86      -6.251  18.822   5.087  1.00  0.570          H  
ATOM   1330 2HD1 LEU A  86      -5.440  18.785   3.509  1.00  0.570          H  
ATOM   1331 3HD1 LEU A  86      -6.868  17.807   3.797  1.00  0.570          H  
ATOM   1332 1HD2 LEU A  86      -6.177  16.846   6.587  1.00  0.570          H  
ATOM   1333 2HD2 LEU A  86      -6.850  15.835   5.276  1.00  0.570          H  
ATOM   1334 3HD2 LEU A  86      -5.340  15.371   6.079  1.00  0.570          H  
ATOM   1335  N   LEU A  87      -3.094  14.552   1.412  1.00  0.310          N  
ATOM   1336  CA  LEU A  87      -3.210  13.884   0.140  1.00  0.320          C  
ATOM   1337  C   LEU A  87      -2.891  12.411   0.257  1.00  0.290          C  
ATOM   1338  O   LEU A  87      -3.600  11.589  -0.317  1.00  0.330          O  
ATOM   1339  CB  LEU A  87      -2.330  14.531  -0.922  1.00  0.440          C  
ATOM   1340  CG  LEU A  87      -2.418  13.933  -2.346  1.00  0.440          C  
ATOM   1341  CD1 LEU A  87      -3.866  14.073  -2.870  1.00  0.440          C  
ATOM   1342  CD2 LEU A  87      -1.418  14.653  -3.258  1.00  0.440          C  
ATOM   1343  H   LEU A  87      -2.381  15.270   1.555  1.00  0.370          H  
ATOM   1344  HA  LEU A  87      -4.243  13.980  -0.164  1.00  0.380          H  
ATOM   1345 1HB  LEU A  87      -2.660  15.540  -1.007  1.00  0.530          H  
ATOM   1346 2HB  LEU A  87      -1.289  14.525  -0.589  1.00  0.530          H  
ATOM   1347  HG  LEU A  87      -2.171  12.868  -2.313  1.00  0.530          H  
ATOM   1348 1HD1 LEU A  87      -3.933  13.645  -3.831  1.00  0.530          H  
ATOM   1349 2HD1 LEU A  87      -4.550  13.553  -2.231  1.00  0.530          H  
ATOM   1350 3HD1 LEU A  87      -4.145  15.130  -2.914  1.00  0.530          H  
ATOM   1351 1HD2 LEU A  87      -1.461  14.233  -4.256  1.00  0.530          H  
ATOM   1352 2HD2 LEU A  87      -1.649  15.704  -3.302  1.00  0.530          H  
ATOM   1353 3HD2 LEU A  87      -0.428  14.535  -2.856  1.00  0.530          H  
ATOM   1354  N   THR A  88      -1.868  12.045   1.029  1.00  0.270          N  
ATOM   1355  CA  THR A  88      -1.522  10.639   1.096  1.00  0.330          C  
ATOM   1356  C   THR A  88      -2.705   9.744   1.525  1.00  0.280          C  
ATOM   1357  O   THR A  88      -2.979   8.778   0.809  1.00  0.270          O  
ATOM   1358  CB  THR A  88      -0.274  10.395   1.983  1.00  0.440          C  
ATOM   1359  OG1 THR A  88       0.862  11.059   1.403  1.00  0.440          O  
ATOM   1360  CG2 THR A  88      -0.007   8.896   2.070  1.00  0.440          C  
ATOM   1361  H   THR A  88      -1.312  12.735   1.518  1.00  0.320          H  
ATOM   1362  HA  THR A  88      -1.228  10.331   0.098  1.00  0.400          H  
ATOM   1363  HB  THR A  88      -0.426  10.792   2.972  1.00  0.530          H  
ATOM   1364  HG1 THR A  88       1.601  11.045   2.024  1.00  0.530          H  
ATOM   1365 1HG2 THR A  88       0.875   8.725   2.681  1.00  0.530          H  
ATOM   1366 2HG2 THR A  88      -0.855   8.395   2.524  1.00  0.530          H  
ATOM   1367 3HG2 THR A  88       0.157   8.498   1.071  1.00  0.530          H  
ATOM   1368  N   PRO A  89      -3.432   9.976   2.655  1.00  0.280          N  
ATOM   1369  CA  PRO A  89      -4.592   9.177   2.997  1.00  0.290          C  
ATOM   1370  C   PRO A  89      -5.726   9.274   1.964  1.00  0.280          C  
ATOM   1371  O   PRO A  89      -6.506   8.324   1.835  1.00  0.290          O  
ATOM   1372  CB  PRO A  89      -4.980   9.714   4.386  1.00  0.430          C  
ATOM   1373  CG  PRO A  89      -4.334  11.073   4.491  1.00  0.430          C  
ATOM   1374  CD  PRO A  89      -3.048  10.956   3.703  1.00  0.430          C  
ATOM   1375  HA  PRO A  89      -4.268   8.132   3.094  1.00  0.350          H  
ATOM   1376 1HB  PRO A  89      -6.073   9.764   4.466  1.00  0.520          H  
ATOM   1377 2HB  PRO A  89      -4.635   9.017   5.165  1.00  0.520          H  
ATOM   1378 1HG  PRO A  89      -5.010  11.831   4.087  1.00  0.520          H  
ATOM   1379 2HG  PRO A  89      -4.157  11.348   5.544  1.00  0.520          H  
ATOM   1380 1HD  PRO A  89      -2.787  11.924   3.335  1.00  0.520          H  
ATOM   1381 2HD  PRO A  89      -2.269  10.540   4.350  1.00  0.520          H  
ATOM   1382  N   TYR A  90      -5.800  10.372   1.193  1.00  0.290          N  
ATOM   1383  CA  TYR A  90      -6.815  10.503   0.155  1.00  0.310          C  
ATOM   1384  C   TYR A  90      -6.555   9.523  -0.976  1.00  0.280          C  
ATOM   1385  O   TYR A  90      -7.463   8.802  -1.402  1.00  0.320          O  
ATOM   1386  CB  TYR A  90      -6.876  11.925  -0.360  1.00  0.430          C  
ATOM   1387  CG  TYR A  90      -7.875  12.176  -1.458  1.00  0.430          C  
ATOM   1388  CD1 TYR A  90      -9.217  12.188  -1.162  1.00  0.430          C  
ATOM   1389  CD2 TYR A  90      -7.443  12.460  -2.745  1.00  0.430          C  
ATOM   1390  CE1 TYR A  90     -10.134  12.485  -2.141  1.00  0.430          C  
ATOM   1391  CE2 TYR A  90      -8.357  12.764  -3.715  1.00  0.430          C  
ATOM   1392  CZ  TYR A  90      -9.705  12.783  -3.410  1.00  0.430          C  
ATOM   1393  OH  TYR A  90     -10.610  13.125  -4.374  1.00  0.430          O  
ATOM   1394  H   TYR A  90      -5.194  11.191   1.339  1.00  0.350          H  
ATOM   1395  HA  TYR A  90      -7.782  10.254   0.590  1.00  0.370          H  
ATOM   1396 1HB  TYR A  90      -7.103  12.590   0.477  1.00  0.510          H  
ATOM   1397 2HB  TYR A  90      -5.911  12.207  -0.732  1.00  0.510          H  
ATOM   1398  HD1 TYR A  90      -9.538  11.970  -0.148  1.00  0.510          H  
ATOM   1399  HD2 TYR A  90      -6.386  12.457  -2.981  1.00  0.510          H  
ATOM   1400  HE1 TYR A  90     -11.194  12.503  -1.911  1.00  0.510          H  
ATOM   1401  HE2 TYR A  90      -8.025  13.002  -4.723  1.00  0.510          H  
ATOM   1402  HH  TYR A  90     -10.111  13.419  -5.145  1.00  0.510          H  
ATOM   1403  N   ILE A  91      -5.329   9.528  -1.496  1.00  0.250          N  
ATOM   1404  CA  ILE A  91      -4.993   8.638  -2.601  1.00  0.250          C  
ATOM   1405  C   ILE A  91      -5.000   7.165  -2.147  1.00  0.270          C  
ATOM   1406  O   ILE A  91      -5.382   6.284  -2.934  1.00  0.310          O  
ATOM   1407  CB  ILE A  91      -3.680   9.090  -3.301  1.00  0.350          C  
ATOM   1408  CG1 ILE A  91      -2.472   9.011  -2.363  1.00  0.350          C  
ATOM   1409  CG2 ILE A  91      -3.897  10.515  -3.844  1.00  0.350          C  
ATOM   1410  CD1 ILE A  91      -1.128   9.294  -3.014  1.00  0.350          C  
ATOM   1411  H   ILE A  91      -4.642  10.176  -1.091  1.00  0.300          H  
ATOM   1412  HA  ILE A  91      -5.774   8.742  -3.351  1.00  0.300          H  
ATOM   1413  HB  ILE A  91      -3.462   8.424  -4.119  1.00  0.420          H  
ATOM   1414 1HG1 ILE A  91      -2.616   9.706  -1.568  1.00  0.420          H  
ATOM   1415 2HG1 ILE A  91      -2.413   8.012  -1.946  1.00  0.420          H  
ATOM   1416 1HG2 ILE A  91      -3.026  10.866  -4.371  1.00  0.420          H  
ATOM   1417 2HG2 ILE A  91      -4.745  10.522  -4.528  1.00  0.420          H  
ATOM   1418 3HG2 ILE A  91      -4.106  11.179  -3.013  1.00  0.420          H  
ATOM   1419 1HD1 ILE A  91      -0.343   9.201  -2.262  1.00  0.420          H  
ATOM   1420 2HD1 ILE A  91      -0.958   8.571  -3.814  1.00  0.420          H  
ATOM   1421 3HD1 ILE A  91      -1.103  10.300  -3.420  1.00  0.420          H  
ATOM   1422  N   GLN A  92      -4.670   6.905  -0.864  1.00  0.290          N  
ATOM   1423  CA  GLN A  92      -4.767   5.550  -0.326  1.00  0.330          C  
ATOM   1424  C   GLN A  92      -6.232   5.107  -0.291  1.00  0.350          C  
ATOM   1425  O   GLN A  92      -6.539   3.961  -0.631  1.00  0.390          O  
ATOM   1426  CB  GLN A  92      -4.165   5.465   1.071  1.00  0.450          C  
ATOM   1427  CG  GLN A  92      -2.657   5.596   1.129  1.00  0.450          C  
ATOM   1428  CD  GLN A  92      -2.177   5.673   2.553  1.00  0.450          C  
ATOM   1429  OE1 GLN A  92      -2.993   5.844   3.466  1.00  0.450          O  
ATOM   1430  NE2 GLN A  92      -0.874   5.542   2.762  1.00  0.450          N  
ATOM   1431  H   GLN A  92      -4.311   7.663  -0.273  1.00  0.350          H  
ATOM   1432  HA  GLN A  92      -4.218   4.875  -0.981  1.00  0.400          H  
ATOM   1433 1HB  GLN A  92      -4.595   6.251   1.682  1.00  0.540          H  
ATOM   1434 2HB  GLN A  92      -4.437   4.514   1.524  1.00  0.540          H  
ATOM   1435 1HG  GLN A  92      -2.220   4.709   0.674  1.00  0.540          H  
ATOM   1436 2HG  GLN A  92      -2.336   6.477   0.593  1.00  0.540          H  
ATOM   1437 1HE2 GLN A  92      -0.513   5.583   3.694  1.00  0.540          H  
ATOM   1438 2HE2 GLN A  92      -0.251   5.400   1.992  1.00  0.540          H  
ATOM   1439  N   THR A  93      -7.134   6.036   0.080  1.00  0.330          N  
ATOM   1440  CA  THR A  93      -8.574   5.790   0.112  1.00  0.370          C  
ATOM   1441  C   THR A  93      -9.090   5.466  -1.281  1.00  0.360          C  
ATOM   1442  O   THR A  93      -9.856   4.518  -1.449  1.00  0.420          O  
ATOM   1443  CB  THR A  93      -9.370   7.011   0.660  1.00  0.500          C  
ATOM   1444  OG1 THR A  93      -8.988   7.281   2.023  1.00  0.500          O  
ATOM   1445  CG2 THR A  93     -10.889   6.745   0.592  1.00  0.500          C  
ATOM   1446  H   THR A  93      -6.800   6.936   0.426  1.00  0.400          H  
ATOM   1447  HA  THR A  93      -8.765   4.934   0.758  1.00  0.440          H  
ATOM   1448  HB  THR A  93      -9.152   7.881   0.064  1.00  0.600          H  
ATOM   1449  HG1 THR A  93      -8.051   7.578   2.040  1.00  0.600          H  
ATOM   1450 1HG2 THR A  93     -11.422   7.607   0.969  1.00  0.600          H  
ATOM   1451 2HG2 THR A  93     -11.199   6.566  -0.438  1.00  0.600          H  
ATOM   1452 3HG2 THR A  93     -11.130   5.874   1.197  1.00  0.600          H  
ATOM   1453  N   LEU A  94      -8.664   6.248  -2.288  1.00  0.310          N  
ATOM   1454  CA  LEU A  94      -9.127   6.022  -3.654  1.00  0.330          C  
ATOM   1455  C   LEU A  94      -8.655   4.646  -4.127  1.00  0.350          C  
ATOM   1456  O   LEU A  94      -9.360   3.931  -4.855  1.00  0.450          O  
ATOM   1457  CB  LEU A  94      -8.574   7.084  -4.636  1.00  0.450          C  
ATOM   1458  CG  LEU A  94      -9.014   8.594  -4.443  1.00  0.450          C  
ATOM   1459  CD1 LEU A  94      -8.347   9.458  -5.544  1.00  0.450          C  
ATOM   1460  CD2 LEU A  94     -10.489   8.738  -4.432  1.00  0.450          C  
ATOM   1461  H   LEU A  94      -8.059   7.043  -2.068  1.00  0.370          H  
ATOM   1462  HA  LEU A  94     -10.208   6.022  -3.661  1.00  0.400          H  
ATOM   1463 1HB  LEU A  94      -7.486   7.062  -4.559  1.00  0.540          H  
ATOM   1464 2HB  LEU A  94      -8.841   6.785  -5.651  1.00  0.540          H  
ATOM   1465  HG  LEU A  94      -8.638   8.958  -3.497  1.00  0.540          H  
ATOM   1466 1HD1 LEU A  94      -8.617  10.493  -5.400  1.00  0.540          H  
ATOM   1467 2HD1 LEU A  94      -7.272   9.360  -5.481  1.00  0.540          H  
ATOM   1468 3HD1 LEU A  94      -8.686   9.131  -6.530  1.00  0.540          H  
ATOM   1469 1HD2 LEU A  94     -10.714   9.787  -4.296  1.00  0.540          H  
ATOM   1470 2HD2 LEU A  94     -10.894   8.396  -5.352  1.00  0.540          H  
ATOM   1471 3HD2 LEU A  94     -10.919   8.168  -3.612  1.00  0.540          H  
ATOM   1472  N   GLY A  95      -7.461   4.266  -3.681  1.00  0.350          N  
ATOM   1473  CA  GLY A  95      -6.886   2.992  -4.039  1.00  0.390          C  
ATOM   1474  C   GLY A  95      -5.888   3.122  -5.170  1.00  0.360          C  
ATOM   1475  O   GLY A  95      -5.954   2.401  -6.177  1.00  0.420          O  
ATOM   1476  H   GLY A  95      -6.916   4.925  -3.119  1.00  0.420          H  
ATOM   1477 1HA  GLY A  95      -6.377   2.593  -3.160  1.00  0.470          H  
ATOM   1478 2HA  GLY A  95      -7.668   2.291  -4.289  1.00  0.470          H  
ATOM   1479  N   ILE A  96      -4.986   4.084  -5.025  1.00  0.320          N  
ATOM   1480  CA  ILE A  96      -3.918   4.289  -5.979  1.00  0.310          C  
ATOM   1481  C   ILE A  96      -2.670   3.533  -5.521  1.00  0.330          C  
ATOM   1482  O   ILE A  96      -2.111   3.806  -4.461  1.00  0.380          O  
ATOM   1483  CB  ILE A  96      -3.670   5.811  -6.137  1.00  0.440          C  
ATOM   1484  CG1 ILE A  96      -4.979   6.449  -6.704  1.00  0.440          C  
ATOM   1485  CG2 ILE A  96      -2.450   6.122  -7.017  1.00  0.440          C  
ATOM   1486  CD1 ILE A  96      -5.029   7.946  -6.722  1.00  0.440          C  
ATOM   1487  H   ILE A  96      -5.036   4.686  -4.200  1.00  0.380          H  
ATOM   1488  HA  ILE A  96      -4.226   3.888  -6.942  1.00  0.370          H  
ATOM   1489  HB  ILE A  96      -3.505   6.232  -5.145  1.00  0.530          H  
ATOM   1490 1HG1 ILE A  96      -5.105   6.094  -7.717  1.00  0.530          H  
ATOM   1491 2HG1 ILE A  96      -5.824   6.100  -6.114  1.00  0.530          H  
ATOM   1492 1HG2 ILE A  96      -2.294   7.192  -7.084  1.00  0.530          H  
ATOM   1493 2HG2 ILE A  96      -1.551   5.670  -6.581  1.00  0.530          H  
ATOM   1494 3HG2 ILE A  96      -2.619   5.727  -8.002  1.00  0.530          H  
ATOM   1495 1HD1 ILE A  96      -5.972   8.261  -7.134  1.00  0.530          H  
ATOM   1496 2HD1 ILE A  96      -4.948   8.320  -5.730  1.00  0.530          H  
ATOM   1497 3HD1 ILE A  96      -4.230   8.340  -7.323  1.00  0.530          H  
ATOM   1498  N   GLU A  97      -2.245   2.585  -6.351  1.00  0.340          N  
ATOM   1499  CA  GLU A  97      -1.095   1.715  -6.108  1.00  0.400          C  
ATOM   1500  C   GLU A  97       0.161   2.545  -5.995  1.00  0.380          C  
ATOM   1501  O   GLU A  97       0.306   3.534  -6.713  1.00  0.350          O  
ATOM   1502  CB  GLU A  97      -0.901   0.694  -7.234  1.00  0.540          C  
ATOM   1503  CG  GLU A  97       0.098  -0.426  -6.906  1.00  0.540          C  
ATOM   1504  CD  GLU A  97       0.146  -1.536  -7.903  1.00  0.540          C  
ATOM   1505  OE1 GLU A  97       0.123  -1.282  -9.076  1.00  0.540          O  
ATOM   1506  OE2 GLU A  97       0.188  -2.664  -7.474  1.00  0.540          O  
ATOM   1507  H   GLU A  97      -2.782   2.438  -7.196  1.00  0.410          H  
ATOM   1508  HA  GLU A  97      -1.252   1.182  -5.168  1.00  0.480          H  
ATOM   1509 1HB  GLU A  97      -1.824   0.281  -7.521  1.00  0.640          H  
ATOM   1510 2HB  GLU A  97      -0.506   1.209  -8.106  1.00  0.640          H  
ATOM   1511 1HG  GLU A  97       1.079  -0.012  -6.865  1.00  0.640          H  
ATOM   1512 2HG  GLU A  97      -0.120  -0.828  -5.923  1.00  0.640          H  
ATOM   1513  N   HIS A  98       1.098   2.150  -5.130  1.00  0.440          N  
ATOM   1514  CA  HIS A  98       2.350   2.892  -4.998  1.00  0.450          C  
ATOM   1515  C   HIS A  98       3.075   3.034  -6.340  1.00  0.420          C  
ATOM   1516  O   HIS A  98       3.764   4.031  -6.572  1.00  0.400          O  
ATOM   1517  CB  HIS A  98       3.240   2.148  -4.013  1.00  0.630          C  
ATOM   1518  CG  HIS A  98       3.548   0.785  -4.513  1.00  0.630          C  
ATOM   1519  ND1 HIS A  98       2.625  -0.240  -4.441  1.00  0.630          N  
ATOM   1520  CD2 HIS A  98       4.650   0.261  -5.105  1.00  0.630          C  
ATOM   1521  CE1 HIS A  98       3.148  -1.337  -4.970  1.00  0.630          C  
ATOM   1522  NE2 HIS A  98       4.375  -1.060  -5.378  1.00  0.630          N  
ATOM   1523  H   HIS A  98       0.963   1.315  -4.564  1.00  0.530          H  
ATOM   1524  HA  HIS A  98       2.145   3.889  -4.609  1.00  0.540          H  
ATOM   1525 1HB  HIS A  98       4.176   2.690  -3.870  1.00  0.750          H  
ATOM   1526 2HB  HIS A  98       2.744   2.067  -3.049  1.00  0.750          H  
ATOM   1527  HD2 HIS A  98       5.577   0.789  -5.327  1.00  0.750          H  
ATOM   1528  HE1 HIS A  98       2.647  -2.302  -5.058  1.00  0.750          H  
ATOM   1529  HE2 HIS A  98       5.011  -1.711  -5.822  1.00  0.750          H  
ATOM   1530  N   ALA A  99       2.882   2.054  -7.230  1.00  0.450          N  
ATOM   1531  CA  ALA A  99       3.432   2.040  -8.569  1.00  0.470          C  
ATOM   1532  C   ALA A  99       2.895   3.204  -9.402  1.00  0.410          C  
ATOM   1533  O   ALA A  99       3.598   3.740 -10.269  1.00  0.410          O  
ATOM   1534  CB  ALA A  99       3.088   0.731  -9.248  1.00  0.650          C  
ATOM   1535  H   ALA A  99       2.347   1.248  -6.936  1.00  0.540          H  
ATOM   1536  HA  ALA A  99       4.513   2.142  -8.495  1.00  0.560          H  
ATOM   1537 1HB  ALA A  99       3.520   0.713 -10.246  1.00  0.780          H  
ATOM   1538 2HB  ALA A  99       3.485  -0.096  -8.661  1.00  0.780          H  
ATOM   1539 3HB  ALA A  99       2.001   0.631  -9.322  1.00  0.780          H  
ATOM   1540  N   PHE A 100       1.625   3.557  -9.168  1.00  0.410          N  
ATOM   1541  CA  PHE A 100       0.964   4.601  -9.906  1.00  0.410          C  
ATOM   1542  C   PHE A 100       1.479   5.881  -9.329  1.00  0.350          C  
ATOM   1543  O   PHE A 100       1.848   6.789 -10.066  1.00  0.410          O  
ATOM   1544  CB  PHE A 100      -0.543   4.553  -9.714  1.00  0.570          C  
ATOM   1545  CG  PHE A 100      -1.230   3.300 -10.170  1.00  0.570          C  
ATOM   1546  CD1 PHE A 100      -0.611   2.344 -10.983  1.00  0.570          C  
ATOM   1547  CD2 PHE A 100      -2.539   3.067  -9.761  1.00  0.570          C  
ATOM   1548  CE1 PHE A 100      -1.288   1.202 -11.351  1.00  0.570          C  
ATOM   1549  CE2 PHE A 100      -3.207   1.930 -10.132  1.00  0.570          C  
ATOM   1550  CZ  PHE A 100      -2.585   0.995 -10.924  1.00  0.570          C  
ATOM   1551  H   PHE A 100       1.083   3.119  -8.429  1.00  0.490          H  
ATOM   1552  HA  PHE A 100       1.229   4.553 -10.960  1.00  0.490          H  
ATOM   1553 1HB  PHE A 100      -0.735   4.657  -8.666  1.00  0.690          H  
ATOM   1554 2HB  PHE A 100      -1.000   5.400 -10.217  1.00  0.690          H  
ATOM   1555  HD1 PHE A 100       0.410   2.483 -11.325  1.00  0.690          H  
ATOM   1556  HD2 PHE A 100      -3.039   3.797  -9.138  1.00  0.690          H  
ATOM   1557  HE1 PHE A 100      -0.797   0.456 -11.974  1.00  0.690          H  
ATOM   1558  HE2 PHE A 100      -4.236   1.753  -9.803  1.00  0.690          H  
ATOM   1559  HZ  PHE A 100      -3.125   0.087 -11.210  1.00  0.690          H  
ATOM   1560  N   SER A 101       1.568   5.954  -7.999  1.00  0.320          N  
ATOM   1561  CA  SER A 101       2.047   7.176  -7.384  1.00  0.340          C  
ATOM   1562  C   SER A 101       3.454   7.475  -7.888  1.00  0.310          C  
ATOM   1563  O   SER A 101       3.752   8.604  -8.267  1.00  0.340          O  
ATOM   1564  CB  SER A 101       2.028   7.073  -5.867  1.00  0.470          C  
ATOM   1565  OG  SER A 101       0.717   6.987  -5.376  1.00  0.470          O  
ATOM   1566  H   SER A 101       1.254   5.171  -7.421  1.00  0.380          H  
ATOM   1567  HA  SER A 101       1.386   7.989  -7.674  1.00  0.410          H  
ATOM   1568 1HB  SER A 101       2.591   6.193  -5.563  1.00  0.560          H  
ATOM   1569 2HB  SER A 101       2.526   7.941  -5.439  1.00  0.560          H  
ATOM   1570  HG  SER A 101       0.795   6.896  -4.423  1.00  0.560          H  
ATOM   1571  N   SER A 102       4.309   6.464  -8.023  1.00  0.290          N  
ATOM   1572  CA  SER A 102       5.645   6.730  -8.533  1.00  0.300          C  
ATOM   1573  C   SER A 102       5.551   7.431  -9.886  1.00  0.280          C  
ATOM   1574  O   SER A 102       6.148   8.496 -10.080  1.00  0.300          O  
ATOM   1575  CB  SER A 102       6.420   5.434  -8.672  1.00  0.420          C  
ATOM   1576  OG  SER A 102       7.710   5.667  -9.172  1.00  0.420          O  
ATOM   1577  H   SER A 102       4.059   5.526  -7.693  1.00  0.350          H  
ATOM   1578  HA  SER A 102       6.165   7.382  -7.833  1.00  0.360          H  
ATOM   1579 1HB  SER A 102       6.478   4.943  -7.703  1.00  0.500          H  
ATOM   1580 2HB  SER A 102       5.881   4.766  -9.342  1.00  0.500          H  
ATOM   1581  HG  SER A 102       8.125   4.804  -9.227  1.00  0.500          H  
ATOM   1582  N   PHE A 103       4.750   6.887 -10.805  1.00  0.320          N  
ATOM   1583  CA  PHE A 103       4.533   7.499 -12.112  1.00  0.380          C  
ATOM   1584  C   PHE A 103       3.957   8.920 -12.029  1.00  0.380          C  
ATOM   1585  O   PHE A 103       4.472   9.855 -12.655  1.00  0.390          O  
ATOM   1586  CB  PHE A 103       3.612   6.616 -12.948  1.00  0.510          C  
ATOM   1587  CG  PHE A 103       3.160   7.229 -14.220  1.00  0.510          C  
ATOM   1588  CD1 PHE A 103       3.994   7.312 -15.317  1.00  0.510          C  
ATOM   1589  CD2 PHE A 103       1.867   7.717 -14.324  1.00  0.510          C  
ATOM   1590  CE1 PHE A 103       3.547   7.875 -16.489  1.00  0.510          C  
ATOM   1591  CE2 PHE A 103       1.421   8.270 -15.483  1.00  0.510          C  
ATOM   1592  CZ  PHE A 103       2.261   8.353 -16.573  1.00  0.510          C  
ATOM   1593  H   PHE A 103       4.291   5.988 -10.587  1.00  0.380          H  
ATOM   1594  HA  PHE A 103       5.498   7.560 -12.614  1.00  0.460          H  
ATOM   1595 1HB  PHE A 103       4.125   5.684 -13.178  1.00  0.610          H  
ATOM   1596 2HB  PHE A 103       2.734   6.358 -12.365  1.00  0.610          H  
ATOM   1597  HD1 PHE A 103       5.012   6.930 -15.250  1.00  0.610          H  
ATOM   1598  HD2 PHE A 103       1.201   7.649 -13.466  1.00  0.610          H  
ATOM   1599  HE1 PHE A 103       4.212   7.942 -17.350  1.00  0.610          H  
ATOM   1600  HE2 PHE A 103       0.401   8.643 -15.544  1.00  0.610          H  
ATOM   1601  HZ  PHE A 103       1.910   8.798 -17.503  1.00  0.610          H  
ATOM   1602  N   ILE A 104       2.875   9.079 -11.270  1.00  0.410          N  
ATOM   1603  CA  ILE A 104       2.148  10.338 -11.169  1.00  0.510          C  
ATOM   1604  C   ILE A 104       3.031  11.446 -10.627  1.00  0.480          C  
ATOM   1605  O   ILE A 104       3.024  12.568 -11.150  1.00  0.520          O  
ATOM   1606  CB  ILE A 104       0.914  10.178 -10.243  1.00  0.670          C  
ATOM   1607  CG1 ILE A 104      -0.126   9.237 -10.924  1.00  0.670          C  
ATOM   1608  CG2 ILE A 104       0.323  11.577  -9.841  1.00  0.670          C  
ATOM   1609  CD1 ILE A 104      -1.247   8.753 -10.010  1.00  0.670          C  
ATOM   1610  H   ILE A 104       2.537   8.269 -10.755  1.00  0.490          H  
ATOM   1611  HA  ILE A 104       1.813  10.618 -12.166  1.00  0.610          H  
ATOM   1612  HB  ILE A 104       1.225   9.665  -9.342  1.00  0.810          H  
ATOM   1613 1HG1 ILE A 104      -0.550   9.737 -11.751  1.00  0.810          H  
ATOM   1614 2HG1 ILE A 104       0.393   8.367 -11.300  1.00  0.810          H  
ATOM   1615 1HG2 ILE A 104      -0.518  11.457  -9.187  1.00  0.810          H  
ATOM   1616 2HG2 ILE A 104       1.071  12.161  -9.321  1.00  0.810          H  
ATOM   1617 3HG2 ILE A 104       0.008  12.124 -10.714  1.00  0.810          H  
ATOM   1618 1HD1 ILE A 104      -1.910   8.094 -10.571  1.00  0.810          H  
ATOM   1619 2HD1 ILE A 104      -0.817   8.201  -9.171  1.00  0.810          H  
ATOM   1620 3HD1 ILE A 104      -1.818   9.590  -9.640  1.00  0.810          H  
ATOM   1621  N   TRP A 105       3.747  11.139  -9.552  1.00  0.420          N  
ATOM   1622  CA  TRP A 105       4.605  12.092  -8.892  1.00  0.440          C  
ATOM   1623  C   TRP A 105       5.895  12.357  -9.674  1.00  0.330          C  
ATOM   1624  O   TRP A 105       6.305  13.506  -9.777  1.00  0.320          O  
ATOM   1625  CB  TRP A 105       4.881  11.591  -7.483  1.00  0.610          C  
ATOM   1626  CG  TRP A 105       3.652  11.693  -6.567  1.00  0.610          C  
ATOM   1627  CD1 TRP A 105       2.527  10.919  -6.624  1.00  0.610          C  
ATOM   1628  CD2 TRP A 105       3.452  12.574  -5.446  1.00  0.610          C  
ATOM   1629  NE1 TRP A 105       1.663  11.256  -5.639  1.00  0.610          N  
ATOM   1630  CE2 TRP A 105       2.201  12.261  -4.903  1.00  0.610          C  
ATOM   1631  CE3 TRP A 105       4.220  13.585  -4.856  1.00  0.610          C  
ATOM   1632  CZ2 TRP A 105       1.701  12.912  -3.809  1.00  0.610          C  
ATOM   1633  CZ3 TRP A 105       3.707  14.244  -3.750  1.00  0.610          C  
ATOM   1634  CH2 TRP A 105       2.481  13.914  -3.240  1.00  0.610          C  
ATOM   1635  H   TRP A 105       3.689  10.190  -9.184  1.00  0.500          H  
ATOM   1636  HA  TRP A 105       4.064  13.028  -8.807  1.00  0.530          H  
ATOM   1637 1HB  TRP A 105       5.194  10.548  -7.527  1.00  0.730          H  
ATOM   1638 2HB  TRP A 105       5.696  12.158  -7.046  1.00  0.730          H  
ATOM   1639  HD1 TRP A 105       2.340  10.154  -7.336  1.00  0.730          H  
ATOM   1640  HE1 TRP A 105       0.770  10.816  -5.483  1.00  0.730          H  
ATOM   1641  HE3 TRP A 105       5.197  13.847  -5.255  1.00  0.730          H  
ATOM   1642  HZ2 TRP A 105       0.732  12.655  -3.388  1.00  0.730          H  
ATOM   1643  HZ3 TRP A 105       4.308  15.026  -3.292  1.00  0.730          H  
ATOM   1644  HH2 TRP A 105       2.111  14.450  -2.365  1.00  0.730          H  
ATOM   1645  N   LEU A 106       6.503  11.335 -10.300  1.00  0.280          N  
ATOM   1646  CA  LEU A 106       7.714  11.537 -11.106  1.00  0.280          C  
ATOM   1647  C   LEU A 106       7.430  12.471 -12.268  1.00  0.310          C  
ATOM   1648  O   LEU A 106       8.274  13.291 -12.647  1.00  0.340          O  
ATOM   1649  CB  LEU A 106       8.267  10.219 -11.656  1.00  0.390          C  
ATOM   1650  CG  LEU A 106       9.583  10.307 -12.528  1.00  0.390          C  
ATOM   1651  CD1 LEU A 106      10.782  10.878 -11.714  1.00  0.390          C  
ATOM   1652  CD2 LEU A 106       9.878   8.927 -13.078  1.00  0.390          C  
ATOM   1653  H   LEU A 106       6.172  10.376 -10.191  1.00  0.340          H  
ATOM   1654  HA  LEU A 106       8.464  11.997 -10.466  1.00  0.340          H  
ATOM   1655 1HB  LEU A 106       8.471   9.560 -10.811  1.00  0.470          H  
ATOM   1656 2HB  LEU A 106       7.485   9.751 -12.261  1.00  0.470          H  
ATOM   1657  HG  LEU A 106       9.415  10.981 -13.347  1.00  0.470          H  
ATOM   1658 1HD1 LEU A 106      11.661  10.929 -12.360  1.00  0.470          H  
ATOM   1659 2HD1 LEU A 106      10.554  11.879 -11.356  1.00  0.470          H  
ATOM   1660 3HD1 LEU A 106      10.996  10.226 -10.867  1.00  0.470          H  
ATOM   1661 1HD2 LEU A 106      10.767   8.963 -13.710  1.00  0.470          H  
ATOM   1662 2HD2 LEU A 106      10.043   8.235 -12.253  1.00  0.470          H  
ATOM   1663 3HD2 LEU A 106       9.027   8.586 -13.668  1.00  0.470          H  
ATOM   1664  N   CYS A 107       6.239  12.344 -12.848  1.00  0.360          N  
ATOM   1665  CA  CYS A 107       5.854  13.176 -13.964  1.00  0.420          C  
ATOM   1666  C   CYS A 107       5.733  14.654 -13.587  1.00  0.370          C  
ATOM   1667  O   CYS A 107       5.652  15.502 -14.479  1.00  0.380          O  
ATOM   1668  CB  CYS A 107       4.557  12.687 -14.585  1.00  0.560          C  
ATOM   1669  SG  CYS A 107       4.696  11.097 -15.424  1.00  0.560          S  
ATOM   1670  H   CYS A 107       5.600  11.610 -12.526  1.00  0.430          H  
ATOM   1671  HA  CYS A 107       6.613  13.075 -14.717  1.00  0.500          H  
ATOM   1672 1HB  CYS A 107       3.823  12.571 -13.801  1.00  0.680          H  
ATOM   1673 2HB  CYS A 107       4.179  13.424 -15.295  1.00  0.680          H  
ATOM   1674  HG  CYS A 107       4.670  10.340 -14.301  1.00  0.680          H  
ATOM   1675  N   GLY A 108       5.707  14.974 -12.286  1.00  0.370          N  
ATOM   1676  CA  GLY A 108       5.632  16.345 -11.823  1.00  0.390          C  
ATOM   1677  C   GLY A 108       6.861  17.136 -12.274  1.00  0.320          C  
ATOM   1678  O   GLY A 108       6.703  18.139 -12.975  1.00  0.320          O  
ATOM   1679  H   GLY A 108       5.787  14.251 -11.570  1.00  0.440          H  
ATOM   1680 1HA  GLY A 108       4.730  16.808 -12.223  1.00  0.470          H  
ATOM   1681 2HA  GLY A 108       5.542  16.363 -10.736  1.00  0.470          H  
ATOM   1682  N   PRO A 109       8.100  16.784 -11.838  1.00  0.300          N  
ATOM   1683  CA  PRO A 109       9.327  17.384 -12.310  1.00  0.270          C  
ATOM   1684  C   PRO A 109       9.573  17.133 -13.798  1.00  0.250          C  
ATOM   1685  O   PRO A 109      10.192  17.963 -14.447  1.00  0.280          O  
ATOM   1686  CB  PRO A 109      10.390  16.759 -11.400  1.00  0.410          C  
ATOM   1687  CG  PRO A 109       9.776  15.509 -10.861  1.00  0.410          C  
ATOM   1688  CD  PRO A 109       8.294  15.835 -10.736  1.00  0.410          C  
ATOM   1689  HA  PRO A 109       9.274  18.465 -12.120  1.00  0.320          H  
ATOM   1690 1HB  PRO A 109      11.286  16.580 -11.982  1.00  0.490          H  
ATOM   1691 2HB  PRO A 109      10.664  17.468 -10.607  1.00  0.490          H  
ATOM   1692 1HG  PRO A 109       9.979  14.666 -11.537  1.00  0.490          H  
ATOM   1693 2HG  PRO A 109      10.233  15.248  -9.900  1.00  0.490          H  
ATOM   1694 1HD  PRO A 109       7.766  14.941 -10.874  1.00  0.490          H  
ATOM   1695 2HD  PRO A 109       8.063  16.305  -9.771  1.00  0.490          H  
ATOM   1696  N   ILE A 110       9.018  16.063 -14.385  1.00  0.260          N  
ATOM   1697  CA  ILE A 110       9.205  15.912 -15.829  1.00  0.300          C  
ATOM   1698  C   ILE A 110       8.454  17.057 -16.504  1.00  0.300          C  
ATOM   1699  O   ILE A 110       8.967  17.719 -17.415  1.00  0.330          O  
ATOM   1700  CB  ILE A 110       8.750  14.546 -16.355  1.00  0.400          C  
ATOM   1701  CG1 ILE A 110       9.693  13.458 -15.790  1.00  0.400          C  
ATOM   1702  CG2 ILE A 110       8.793  14.547 -17.867  1.00  0.400          C  
ATOM   1703  CD1 ILE A 110       9.239  12.020 -15.962  1.00  0.400          C  
ATOM   1704  H   ILE A 110       8.543  15.324 -13.850  1.00  0.310          H  
ATOM   1705  HA  ILE A 110      10.266  16.015 -16.056  1.00  0.360          H  
ATOM   1706  HB  ILE A 110       7.754  14.348 -16.035  1.00  0.480          H  
ATOM   1707 1HG1 ILE A 110      10.648  13.566 -16.297  1.00  0.480          H  
ATOM   1708 2HG1 ILE A 110       9.845  13.642 -14.725  1.00  0.480          H  
ATOM   1709 1HG2 ILE A 110       8.481  13.588 -18.258  1.00  0.480          H  
ATOM   1710 2HG2 ILE A 110       8.135  15.313 -18.273  1.00  0.480          H  
ATOM   1711 3HG2 ILE A 110       9.809  14.748 -18.173  1.00  0.480          H  
ATOM   1712 1HD1 ILE A 110       9.999  11.364 -15.545  1.00  0.480          H  
ATOM   1713 2HD1 ILE A 110       8.304  11.850 -15.447  1.00  0.480          H  
ATOM   1714 3HD1 ILE A 110       9.115  11.787 -17.010  1.00  0.480          H  
ATOM   1715  N   THR A 111       7.217  17.267 -16.061  1.00  0.310          N  
ATOM   1716  CA  THR A 111       6.397  18.342 -16.556  1.00  0.360          C  
ATOM   1717  C   THR A 111       7.121  19.650 -16.305  1.00  0.310          C  
ATOM   1718  O   THR A 111       7.276  20.456 -17.221  1.00  0.360          O  
ATOM   1719  CB  THR A 111       5.022  18.344 -15.855  1.00  0.480          C  
ATOM   1720  OG1 THR A 111       4.322  17.131 -16.164  1.00  0.480          O  
ATOM   1721  CG2 THR A 111       4.222  19.509 -16.281  1.00  0.480          C  
ATOM   1722  H   THR A 111       6.827  16.655 -15.347  1.00  0.370          H  
ATOM   1723  HA  THR A 111       6.257  18.218 -17.628  1.00  0.430          H  
ATOM   1724  HB  THR A 111       5.155  18.398 -14.788  1.00  0.580          H  
ATOM   1725  HG1 THR A 111       4.751  16.386 -15.689  1.00  0.580          H  
ATOM   1726 1HG2 THR A 111       3.273  19.469 -15.764  1.00  0.580          H  
ATOM   1727 2HG2 THR A 111       4.726  20.441 -16.029  1.00  0.580          H  
ATOM   1728 3HG2 THR A 111       4.068  19.454 -17.353  1.00  0.580          H  
ATOM   1729  N   GLY A 112       7.648  19.834 -15.081  1.00  0.280          N  
ATOM   1730  CA  GLY A 112       8.416  21.020 -14.694  1.00  0.290          C  
ATOM   1731  C   GLY A 112       9.492  21.340 -15.733  1.00  0.290          C  
ATOM   1732  O   GLY A 112       9.574  22.464 -16.241  1.00  0.320          O  
ATOM   1733  H   GLY A 112       7.453  19.133 -14.362  1.00  0.340          H  
ATOM   1734 1HA  GLY A 112       7.753  21.870 -14.552  1.00  0.350          H  
ATOM   1735 2HA  GLY A 112       8.895  20.825 -13.734  1.00  0.350          H  
ATOM   1736  N   LEU A 113      10.257  20.327 -16.133  1.00  0.320          N  
ATOM   1737  CA  LEU A 113      11.324  20.530 -17.100  1.00  0.370          C  
ATOM   1738  C   LEU A 113      10.853  21.086 -18.435  1.00  0.370          C  
ATOM   1739  O   LEU A 113      11.618  21.768 -19.122  1.00  0.470          O  
ATOM   1740  CB  LEU A 113      12.051  19.230 -17.418  1.00  0.500          C  
ATOM   1741  CG  LEU A 113      12.871  18.568 -16.336  1.00  0.500          C  
ATOM   1742  CD1 LEU A 113      13.401  17.257 -16.847  1.00  0.500          C  
ATOM   1743  CD2 LEU A 113      13.990  19.454 -15.902  1.00  0.500          C  
ATOM   1744  H   LEU A 113      10.149  19.420 -15.666  1.00  0.380          H  
ATOM   1745  HA  LEU A 113      12.008  21.250 -16.678  1.00  0.440          H  
ATOM   1746 1HB  LEU A 113      11.322  18.503 -17.780  1.00  0.600          H  
ATOM   1747 2HB  LEU A 113      12.691  19.460 -18.193  1.00  0.600          H  
ATOM   1748  HG  LEU A 113      12.248  18.350 -15.513  1.00  0.600          H  
ATOM   1749 1HD1 LEU A 113      13.972  16.782 -16.071  1.00  0.600          H  
ATOM   1750 2HD1 LEU A 113      12.579  16.604 -17.147  1.00  0.600          H  
ATOM   1751 3HD1 LEU A 113      14.048  17.418 -17.687  1.00  0.600          H  
ATOM   1752 1HD2 LEU A 113      14.533  18.946 -15.127  1.00  0.600          H  
ATOM   1753 2HD2 LEU A 113      14.642  19.646 -16.750  1.00  0.600          H  
ATOM   1754 3HD2 LEU A 113      13.619  20.380 -15.504  1.00  0.600          H  
ATOM   1755  N   VAL A 114       9.628  20.768 -18.841  1.00  0.340          N  
ATOM   1756  CA  VAL A 114       9.127  21.305 -20.086  1.00  0.410          C  
ATOM   1757  C   VAL A 114       8.498  22.678 -19.859  1.00  0.390          C  
ATOM   1758  O   VAL A 114       8.923  23.669 -20.457  1.00  0.660          O  
ATOM   1759  CB  VAL A 114       8.067  20.358 -20.697  1.00  0.550          C  
ATOM   1760  CG1 VAL A 114       7.439  20.973 -21.960  1.00  0.550          C  
ATOM   1761  CG2 VAL A 114       8.712  19.058 -21.032  1.00  0.550          C  
ATOM   1762  H   VAL A 114       9.031  20.152 -18.267  1.00  0.410          H  
ATOM   1763  HA  VAL A 114       9.953  21.405 -20.782  1.00  0.490          H  
ATOM   1764  HB  VAL A 114       7.278  20.192 -19.962  1.00  0.660          H  
ATOM   1765 1HG1 VAL A 114       6.698  20.287 -22.369  1.00  0.660          H  
ATOM   1766 2HG1 VAL A 114       6.950  21.913 -21.722  1.00  0.660          H  
ATOM   1767 3HG1 VAL A 114       8.208  21.148 -22.707  1.00  0.660          H  
ATOM   1768 1HG2 VAL A 114       7.973  18.372 -21.443  1.00  0.660          H  
ATOM   1769 2HG2 VAL A 114       9.477  19.230 -21.767  1.00  0.660          H  
ATOM   1770 3HG2 VAL A 114       9.147  18.623 -20.132  1.00  0.660          H  
ATOM   1771  N   VAL A 115       7.521  22.742 -18.956  1.00  0.260          N  
ATOM   1772  CA  VAL A 115       6.747  23.961 -18.758  1.00  0.270          C  
ATOM   1773  C   VAL A 115       7.576  25.155 -18.285  1.00  0.240          C  
ATOM   1774  O   VAL A 115       7.267  26.292 -18.642  1.00  0.310          O  
ATOM   1775  CB  VAL A 115       5.545  23.697 -17.803  1.00  0.370          C  
ATOM   1776  CG1 VAL A 115       6.002  23.452 -16.395  1.00  0.370          C  
ATOM   1777  CG2 VAL A 115       4.568  24.886 -17.817  1.00  0.370          C  
ATOM   1778  H   VAL A 115       7.302  21.894 -18.434  1.00  0.310          H  
ATOM   1779  HA  VAL A 115       6.313  24.216 -19.720  1.00  0.320          H  
ATOM   1780  HB  VAL A 115       5.039  22.799 -18.143  1.00  0.450          H  
ATOM   1781 1HG1 VAL A 115       5.147  23.241 -15.763  1.00  0.450          H  
ATOM   1782 2HG1 VAL A 115       6.662  22.625 -16.386  1.00  0.450          H  
ATOM   1783 3HG1 VAL A 115       6.509  24.316 -16.024  1.00  0.450          H  
ATOM   1784 1HG2 VAL A 115       3.723  24.665 -17.166  1.00  0.450          H  
ATOM   1785 2HG2 VAL A 115       5.061  25.794 -17.462  1.00  0.450          H  
ATOM   1786 3HG2 VAL A 115       4.206  25.053 -18.832  1.00  0.450          H  
ATOM   1787  N   GLN A 116       8.621  24.940 -17.480  1.00  0.230          N  
ATOM   1788  CA  GLN A 116       9.387  26.077 -16.998  1.00  0.290          C  
ATOM   1789  C   GLN A 116      10.065  26.906 -18.119  1.00  0.280          C  
ATOM   1790  O   GLN A 116       9.768  28.106 -18.204  1.00  0.290          O  
ATOM   1791  CB  GLN A 116      10.406  25.621 -15.938  1.00  0.380          C  
ATOM   1792  CG  GLN A 116       9.822  25.211 -14.633  1.00  0.380          C  
ATOM   1793  CD  GLN A 116      10.887  24.662 -13.712  1.00  0.380          C  
ATOM   1794  OE1 GLN A 116      12.004  24.357 -14.150  1.00  0.380          O  
ATOM   1795  NE2 GLN A 116      10.551  24.542 -12.439  1.00  0.380          N  
ATOM   1796  H   GLN A 116       8.863  23.992 -17.182  1.00  0.280          H  
ATOM   1797  HA  GLN A 116       8.689  26.745 -16.493  1.00  0.350          H  
ATOM   1798 1HB  GLN A 116      10.929  24.738 -16.258  1.00  0.460          H  
ATOM   1799 2HB  GLN A 116      11.135  26.402 -15.755  1.00  0.460          H  
ATOM   1800 1HG  GLN A 116       9.385  26.086 -14.161  1.00  0.460          H  
ATOM   1801 2HG  GLN A 116       9.060  24.449 -14.790  1.00  0.460          H  
ATOM   1802 1HE2 GLN A 116      11.202  24.189 -11.767  1.00  0.460          H  
ATOM   1803 2HE2 GLN A 116       9.622  24.793 -12.144  1.00  0.460          H  
ATOM   1804  N   PRO A 117      10.971  26.352 -18.986  1.00  0.290          N  
ATOM   1805  CA  PRO A 117      11.543  27.060 -20.116  1.00  0.340          C  
ATOM   1806  C   PRO A 117      10.510  27.401 -21.183  1.00  0.350          C  
ATOM   1807  O   PRO A 117      10.653  28.420 -21.849  1.00  0.360          O  
ATOM   1808  CB  PRO A 117      12.612  26.087 -20.636  1.00  0.510          C  
ATOM   1809  CG  PRO A 117      12.182  24.739 -20.134  1.00  0.510          C  
ATOM   1810  CD  PRO A 117      11.535  25.010 -18.797  1.00  0.510          C  
ATOM   1811  HA  PRO A 117      12.024  27.978 -19.750  1.00  0.410          H  
ATOM   1812 1HB  PRO A 117      12.659  26.134 -21.737  1.00  0.610          H  
ATOM   1813 2HB  PRO A 117      13.595  26.374 -20.257  1.00  0.610          H  
ATOM   1814 1HG  PRO A 117      11.475  24.261 -20.833  1.00  0.610          H  
ATOM   1815 2HG  PRO A 117      13.042  24.054 -20.051  1.00  0.610          H  
ATOM   1816 1HD  PRO A 117      10.787  24.241 -18.614  1.00  0.610          H  
ATOM   1817 2HD  PRO A 117      12.309  25.042 -18.020  1.00  0.610          H  
ATOM   1818  N   CYS A 118       9.401  26.646 -21.267  1.00  0.360          N  
ATOM   1819  CA  CYS A 118       8.387  26.981 -22.258  1.00  0.370          C  
ATOM   1820  C   CYS A 118       7.736  28.296 -21.919  1.00  0.320          C  
ATOM   1821  O   CYS A 118       7.756  29.221 -22.730  1.00  0.370          O  
ATOM   1822  CB  CYS A 118       7.318  25.910 -22.361  1.00  0.510          C  
ATOM   1823  SG  CYS A 118       7.815  24.386 -23.200  1.00  0.510          S  
ATOM   1824  H   CYS A 118       9.270  25.781 -20.729  1.00  0.430          H  
ATOM   1825  HA  CYS A 118       8.866  27.072 -23.232  1.00  0.440          H  
ATOM   1826 1HB  CYS A 118       7.018  25.642 -21.365  1.00  0.620          H  
ATOM   1827 2HB  CYS A 118       6.472  26.312 -22.833  1.00  0.620          H  
ATOM   1828  HG  CYS A 118       8.002  24.906 -24.445  1.00  0.620          H  
ATOM   1829  N   VAL A 119       7.159  28.401 -20.728  1.00  0.260          N  
ATOM   1830  CA  VAL A 119       6.496  29.632 -20.361  1.00  0.250          C  
ATOM   1831  C   VAL A 119       7.526  30.754 -20.331  1.00  0.240          C  
ATOM   1832  O   VAL A 119       7.256  31.861 -20.796  1.00  0.250          O  
ATOM   1833  CB  VAL A 119       5.726  29.474 -19.049  1.00  0.350          C  
ATOM   1834  CG1 VAL A 119       5.190  30.834 -18.575  1.00  0.350          C  
ATOM   1835  CG2 VAL A 119       4.580  28.489 -19.305  1.00  0.350          C  
ATOM   1836  H   VAL A 119       7.191  27.614 -20.072  1.00  0.310          H  
ATOM   1837  HA  VAL A 119       5.762  29.863 -21.129  1.00  0.300          H  
ATOM   1838  HB  VAL A 119       6.390  29.075 -18.275  1.00  0.420          H  
ATOM   1839 1HG1 VAL A 119       4.631  30.707 -17.646  1.00  0.420          H  
ATOM   1840 2HG1 VAL A 119       6.015  31.520 -18.404  1.00  0.420          H  
ATOM   1841 3HG1 VAL A 119       4.540  31.246 -19.334  1.00  0.420          H  
ATOM   1842 1HG2 VAL A 119       4.013  28.330 -18.399  1.00  0.420          H  
ATOM   1843 2HG2 VAL A 119       3.925  28.886 -20.079  1.00  0.420          H  
ATOM   1844 3HG2 VAL A 119       4.991  27.534 -19.636  1.00  0.420          H  
ATOM   1845  N   GLY A 120       8.719  30.508 -19.792  1.00  0.240          N  
ATOM   1846  CA  GLY A 120       9.736  31.545 -19.818  1.00  0.250          C  
ATOM   1847  C   GLY A 120       9.876  32.149 -21.231  1.00  0.270          C  
ATOM   1848  O   GLY A 120       9.778  33.372 -21.414  1.00  0.280          O  
ATOM   1849  H   GLY A 120       8.926  29.616 -19.332  1.00  0.290          H  
ATOM   1850 1HA  GLY A 120       9.484  32.321 -19.098  1.00  0.300          H  
ATOM   1851 2HA  GLY A 120      10.687  31.110 -19.512  1.00  0.300          H  
ATOM   1852  N   ILE A 121      10.093  31.302 -22.242  1.00  0.320          N  
ATOM   1853  CA  ILE A 121      10.243  31.792 -23.604  1.00  0.380          C  
ATOM   1854  C   ILE A 121       8.983  32.465 -24.123  1.00  0.390          C  
ATOM   1855  O   ILE A 121       9.054  33.545 -24.719  1.00  0.450          O  
ATOM   1856  CB  ILE A 121      10.581  30.634 -24.571  1.00  0.510          C  
ATOM   1857  CG1 ILE A 121      11.974  30.094 -24.252  1.00  0.510          C  
ATOM   1858  CG2 ILE A 121      10.486  31.118 -26.063  1.00  0.510          C  
ATOM   1859  CD1 ILE A 121      12.290  28.760 -24.904  1.00  0.510          C  
ATOM   1860  H   ILE A 121      10.177  30.296 -22.046  1.00  0.380          H  
ATOM   1861  HA  ILE A 121      11.055  32.519 -23.617  1.00  0.460          H  
ATOM   1862  HB  ILE A 121       9.871  29.814 -24.406  1.00  0.610          H  
ATOM   1863 1HG1 ILE A 121      12.705  30.819 -24.582  1.00  0.610          H  
ATOM   1864 2HG1 ILE A 121      12.064  29.979 -23.177  1.00  0.610          H  
ATOM   1865 1HG2 ILE A 121      10.712  30.297 -26.726  1.00  0.610          H  
ATOM   1866 2HG2 ILE A 121       9.487  31.474 -26.299  1.00  0.610          H  
ATOM   1867 3HG2 ILE A 121      11.195  31.921 -26.224  1.00  0.610          H  
ATOM   1868 1HD1 ILE A 121      13.277  28.442 -24.618  1.00  0.610          H  
ATOM   1869 2HD1 ILE A 121      11.564  28.015 -24.564  1.00  0.610          H  
ATOM   1870 3HD1 ILE A 121      12.245  28.840 -25.977  1.00  0.610          H  
ATOM   1871  N   TRP A 122       7.837  31.810 -23.939  1.00  0.360          N  
ATOM   1872  CA  TRP A 122       6.573  32.298 -24.461  1.00  0.380          C  
ATOM   1873  C   TRP A 122       6.205  33.646 -23.876  1.00  0.350          C  
ATOM   1874  O   TRP A 122       5.668  34.488 -24.581  1.00  0.400          O  
ATOM   1875  CB  TRP A 122       5.465  31.295 -24.174  1.00  0.520          C  
ATOM   1876  CG  TRP A 122       5.727  29.934 -24.779  1.00  0.520          C  
ATOM   1877  CD1 TRP A 122       6.680  29.591 -25.715  1.00  0.520          C  
ATOM   1878  CD2 TRP A 122       5.038  28.712 -24.452  1.00  0.520          C  
ATOM   1879  NE1 TRP A 122       6.622  28.248 -25.973  1.00  0.520          N  
ATOM   1880  CE2 TRP A 122       5.617  27.695 -25.228  1.00  0.520          C  
ATOM   1881  CE3 TRP A 122       3.997  28.398 -23.573  1.00  0.520          C  
ATOM   1882  CZ2 TRP A 122       5.178  26.385 -25.160  1.00  0.520          C  
ATOM   1883  CZ3 TRP A 122       3.558  27.085 -23.502  1.00  0.520          C  
ATOM   1884  CH2 TRP A 122       4.129  26.103 -24.278  1.00  0.520          C  
ATOM   1885  H   TRP A 122       7.848  30.923 -23.428  1.00  0.430          H  
ATOM   1886  HA  TRP A 122       6.668  32.419 -25.538  1.00  0.460          H  
ATOM   1887 1HB  TRP A 122       5.359  31.180 -23.097  1.00  0.630          H  
ATOM   1888 2HB  TRP A 122       4.523  31.669 -24.561  1.00  0.630          H  
ATOM   1889  HD1 TRP A 122       7.395  30.269 -26.169  1.00  0.630          H  
ATOM   1890  HE1 TRP A 122       7.266  27.716 -26.610  1.00  0.630          H  
ATOM   1891  HE3 TRP A 122       3.538  29.169 -22.960  1.00  0.630          H  
ATOM   1892  HZ2 TRP A 122       5.634  25.592 -25.760  1.00  0.630          H  
ATOM   1893  HZ3 TRP A 122       2.746  26.849 -22.816  1.00  0.630          H  
ATOM   1894  HH2 TRP A 122       3.763  25.081 -24.197  1.00  0.630          H  
ATOM   1895  N   SER A 123       6.464  33.848 -22.590  1.00  0.310          N  
ATOM   1896  CA  SER A 123       6.179  35.119 -21.948  1.00  0.310          C  
ATOM   1897  C   SER A 123       7.143  36.232 -22.434  1.00  0.320          C  
ATOM   1898  O   SER A 123       6.699  37.333 -22.778  1.00  0.370          O  
ATOM   1899  CB  SER A 123       6.198  34.922 -20.447  1.00  0.430          C  
ATOM   1900  OG  SER A 123       7.470  34.545 -20.011  1.00  0.430          O  
ATOM   1901  H   SER A 123       6.846  33.089 -22.034  1.00  0.370          H  
ATOM   1902  HA  SER A 123       5.180  35.416 -22.224  1.00  0.370          H  
ATOM   1903 1HB  SER A 123       5.884  35.840 -19.958  1.00  0.520          H  
ATOM   1904 2HB  SER A 123       5.483  34.146 -20.174  1.00  0.520          H  
ATOM   1905  HG  SER A 123       7.545  33.581 -20.231  1.00  0.520          H  
ATOM   1906  N   ASP A 124       8.438  35.927 -22.668  1.00  0.320          N  
ATOM   1907  CA  ASP A 124       9.320  36.964 -23.245  1.00  0.350          C  
ATOM   1908  C   ASP A 124       8.794  37.383 -24.601  1.00  0.390          C  
ATOM   1909  O   ASP A 124       8.856  38.557 -24.980  1.00  0.490          O  
ATOM   1910  CB  ASP A 124      10.761  36.480 -23.451  1.00  0.480          C  
ATOM   1911  CG  ASP A 124      11.613  36.427 -22.223  1.00  0.480          C  
ATOM   1912  OD1 ASP A 124      11.370  37.153 -21.261  1.00  0.480          O  
ATOM   1913  OD2 ASP A 124      12.534  35.641 -22.233  1.00  0.480          O  
ATOM   1914  H   ASP A 124       8.813  35.021 -22.364  1.00  0.380          H  
ATOM   1915  HA  ASP A 124       9.321  37.832 -22.588  1.00  0.420          H  
ATOM   1916 1HB  ASP A 124      10.726  35.469 -23.873  1.00  0.570          H  
ATOM   1917 2HB  ASP A 124      11.248  37.116 -24.193  1.00  0.570          H  
ATOM   1918  N   LYS A 125       8.224  36.410 -25.297  1.00  0.400          N  
ATOM   1919  CA  LYS A 125       7.646  36.541 -26.612  1.00  0.450          C  
ATOM   1920  C   LYS A 125       6.107  36.607 -26.553  1.00  0.470          C  
ATOM   1921  O   LYS A 125       5.431  36.213 -27.510  1.00  0.550          O  
ATOM   1922  CB  LYS A 125       8.128  35.375 -27.489  1.00  0.610          C  
ATOM   1923  CG  LYS A 125       9.653  35.388 -27.746  1.00  0.610          C  
ATOM   1924  CD  LYS A 125      10.118  34.227 -28.650  1.00  0.610          C  
ATOM   1925  CE  LYS A 125      11.612  34.379 -29.059  1.00  0.610          C  
ATOM   1926  NZ  LYS A 125      12.559  34.107 -27.941  1.00  0.610          N  
ATOM   1927  H   LYS A 125       8.271  35.462 -24.901  1.00  0.480          H  
ATOM   1928  HA  LYS A 125       7.997  37.474 -27.046  1.00  0.540          H  
ATOM   1929 1HB  LYS A 125       7.878  34.431 -26.995  1.00  0.730          H  
ATOM   1930 2HB  LYS A 125       7.616  35.392 -28.446  1.00  0.730          H  
ATOM   1931 1HG  LYS A 125       9.924  36.339 -28.203  1.00  0.730          H  
ATOM   1932 2HG  LYS A 125      10.159  35.311 -26.784  1.00  0.730          H  
ATOM   1933 1HD  LYS A 125       9.986  33.281 -28.126  1.00  0.730          H  
ATOM   1934 2HD  LYS A 125       9.507  34.202 -29.550  1.00  0.730          H  
ATOM   1935 1HE  LYS A 125      11.837  33.700 -29.872  1.00  0.730          H  
ATOM   1936 2HE  LYS A 125      11.766  35.400 -29.401  1.00  0.730          H  
ATOM   1937 1HZ  LYS A 125      13.511  34.235 -28.260  1.00  0.730          H  
ATOM   1938 2HZ  LYS A 125      12.375  34.733 -27.170  1.00  0.730          H  
ATOM   1939 3HZ  LYS A 125      12.436  33.155 -27.636  1.00  0.730          H  
ATOM   1940  N   CYS A 126       5.552  37.126 -25.444  1.00  0.430          N  
ATOM   1941  CA  CYS A 126       4.106  37.238 -25.237  1.00  0.460          C  
ATOM   1942  C   CYS A 126       3.361  37.994 -26.338  1.00  0.560          C  
ATOM   1943  O   CYS A 126       2.260  37.598 -26.722  1.00  0.640          O  
ATOM   1944  CB  CYS A 126       3.821  37.948 -23.916  1.00  0.630          C  
ATOM   1945  SG  CYS A 126       2.095  38.084 -23.506  1.00  0.630          S  
ATOM   1946  H   CYS A 126       6.159  37.398 -24.669  1.00  0.520          H  
ATOM   1947  HA  CYS A 126       3.706  36.225 -25.177  1.00  0.550          H  
ATOM   1948 1HB  CYS A 126       4.306  37.434 -23.103  1.00  0.760          H  
ATOM   1949 2HB  CYS A 126       4.238  38.946 -23.960  1.00  0.760          H  
ATOM   1950  HG  CYS A 126       2.224  38.972 -22.494  1.00  0.760          H  
ATOM   1951  N   HIS A 127       3.912  39.126 -26.796  1.00  0.620          N  
ATOM   1952  CA  HIS A 127       3.268  39.928 -27.845  1.00  0.780          C  
ATOM   1953  C   HIS A 127       1.807  40.295 -27.558  1.00  0.760          C  
ATOM   1954  O   HIS A 127       0.937  40.122 -28.413  1.00  0.950          O  
ATOM   1955  CB  HIS A 127       3.414  39.234 -29.217  1.00  1.030          C  
ATOM   1956  CG  HIS A 127       4.855  39.123 -29.696  1.00  1.030          C  
ATOM   1957  ND1 HIS A 127       5.701  38.168 -29.247  1.00  1.030          N  
ATOM   1958  CD2 HIS A 127       5.557  39.842 -30.588  1.00  1.030          C  
ATOM   1959  CE1 HIS A 127       6.884  38.327 -29.808  1.00  1.030          C  
ATOM   1960  NE2 HIS A 127       6.822  39.324 -30.634  1.00  1.030          N  
ATOM   1961  H   HIS A 127       4.818  39.391 -26.439  1.00  0.740          H  
ATOM   1962  HA  HIS A 127       3.774  40.874 -27.924  1.00  0.940          H  
ATOM   1963 1HB  HIS A 127       2.978  38.232 -29.186  1.00  1.230          H  
ATOM   1964 2HB  HIS A 127       2.873  39.805 -29.949  1.00  1.230          H  
ATOM   1965  HD1 HIS A 127       5.396  37.283 -28.850  1.00  1.230          H  
ATOM   1966  HD2 HIS A 127       5.313  40.679 -31.190  1.00  1.230          H  
ATOM   1967  HE1 HIS A 127       7.701  37.664 -29.563  1.00  1.230          H  
ATOM   1968  N   SER A 128       1.549  40.855 -26.372  1.00  0.580          N  
ATOM   1969  CA  SER A 128       0.189  41.233 -25.983  1.00  0.560          C  
ATOM   1970  C   SER A 128       0.058  42.588 -25.303  1.00  0.600          C  
ATOM   1971  O   SER A 128       0.925  43.042 -24.545  1.00  0.610          O  
ATOM   1972  CB  SER A 128      -0.423  40.224 -25.049  1.00  0.790          C  
ATOM   1973  OG  SER A 128      -1.709  40.653 -24.650  1.00  0.790          O  
ATOM   1974  H   SER A 128       2.308  40.986 -25.723  1.00  0.700          H  
ATOM   1975  HA  SER A 128      -0.418  41.260 -26.889  1.00  0.670          H  
ATOM   1976 1HB  SER A 128      -0.478  39.249 -25.533  1.00  0.950          H  
ATOM   1977 2HB  SER A 128       0.204  40.130 -24.172  1.00  0.950          H  
ATOM   1978  HG  SER A 128      -2.075  39.917 -24.140  1.00  0.950          H  
ATOM   1979  N   LYS A 129      -1.090  43.210 -25.564  1.00  0.650          N  
ATOM   1980  CA  LYS A 129      -1.516  44.497 -25.012  1.00  0.750          C  
ATOM   1981  C   LYS A 129      -1.684  44.472 -23.497  1.00  0.700          C  
ATOM   1982  O   LYS A 129      -1.739  45.519 -22.854  1.00  0.750          O  
ATOM   1983  CB  LYS A 129      -2.844  44.928 -25.642  1.00  1.010          C  
ATOM   1984  CG  LYS A 129      -4.039  44.034 -25.255  1.00  1.010          C  
ATOM   1985  CD  LYS A 129      -5.304  44.328 -26.067  1.00  1.010          C  
ATOM   1986  CE  LYS A 129      -5.973  45.632 -25.639  1.00  1.010          C  
ATOM   1987  NZ  LYS A 129      -7.290  45.823 -26.313  1.00  1.010          N  
ATOM   1988  H   LYS A 129      -1.715  42.736 -26.203  1.00  0.780          H  
ATOM   1989  HA  LYS A 129      -0.755  45.241 -25.250  1.00  0.900          H  
ATOM   1990 1HB  LYS A 129      -3.067  45.947 -25.329  1.00  1.210          H  
ATOM   1991 2HB  LYS A 129      -2.752  44.928 -26.726  1.00  1.210          H  
ATOM   1992 1HG  LYS A 129      -3.775  42.985 -25.385  1.00  1.210          H  
ATOM   1993 2HG  LYS A 129      -4.274  44.197 -24.202  1.00  1.210          H  
ATOM   1994 1HD  LYS A 129      -5.055  44.388 -27.127  1.00  1.210          H  
ATOM   1995 2HD  LYS A 129      -6.014  43.512 -25.926  1.00  1.210          H  
ATOM   1996 1HE  LYS A 129      -6.127  45.616 -24.559  1.00  1.210          H  
ATOM   1997 2HE  LYS A 129      -5.330  46.470 -25.894  1.00  1.210          H  
ATOM   1998 1HZ  LYS A 129      -7.704  46.692 -26.006  1.00  1.210          H  
ATOM   1999 2HZ  LYS A 129      -7.159  45.849 -27.315  1.00  1.210          H  
ATOM   2000 3HZ  LYS A 129      -7.901  45.055 -26.072  1.00  1.210          H  
ATOM   2001  N   TYR A 130      -1.776  43.275 -22.927  1.00  0.650          N  
ATOM   2002  CA  TYR A 130      -1.982  43.129 -21.497  1.00  0.670          C  
ATOM   2003  C   TYR A 130      -0.685  42.968 -20.715  1.00  0.540          C  
ATOM   2004  O   TYR A 130      -0.710  42.767 -19.504  1.00  0.550          O  
ATOM   2005  CB  TYR A 130      -2.896  41.939 -21.223  1.00  0.930          C  
ATOM   2006  CG  TYR A 130      -4.306  42.145 -21.696  1.00  0.930          C  
ATOM   2007  CD1 TYR A 130      -4.751  41.534 -22.857  1.00  0.930          C  
ATOM   2008  CD2 TYR A 130      -5.159  42.953 -20.967  1.00  0.930          C  
ATOM   2009  CE1 TYR A 130      -6.048  41.734 -23.283  1.00  0.930          C  
ATOM   2010  CE2 TYR A 130      -6.452  43.152 -21.392  1.00  0.930          C  
ATOM   2011  CZ  TYR A 130      -6.900  42.546 -22.545  1.00  0.930          C  
ATOM   2012  OH  TYR A 130      -8.198  42.743 -22.965  1.00  0.930          O  
ATOM   2013  H   TYR A 130      -1.716  42.448 -23.518  1.00  0.780          H  
ATOM   2014  HA  TYR A 130      -2.470  44.032 -21.132  1.00  0.800          H  
ATOM   2015 1HB  TYR A 130      -2.495  41.060 -21.724  1.00  1.120          H  
ATOM   2016 2HB  TYR A 130      -2.916  41.726 -20.164  1.00  1.120          H  
ATOM   2017  HD1 TYR A 130      -4.084  40.901 -23.435  1.00  1.120          H  
ATOM   2018  HD2 TYR A 130      -4.808  43.432 -20.052  1.00  1.120          H  
ATOM   2019  HE1 TYR A 130      -6.400  41.255 -24.196  1.00  1.120          H  
ATOM   2020  HE2 TYR A 130      -7.124  43.787 -20.814  1.00  1.120          H  
ATOM   2021  HH  TYR A 130      -8.654  43.312 -22.340  1.00  1.120          H  
ATOM   2022  N   GLY A 131       0.458  43.090 -21.373  1.00  0.470          N  
ATOM   2023  CA  GLY A 131       1.713  42.968 -20.650  1.00  0.440          C  
ATOM   2024  C   GLY A 131       2.388  41.643 -20.927  1.00  0.360          C  
ATOM   2025  O   GLY A 131       1.772  40.694 -21.418  1.00  0.450          O  
ATOM   2026  H   GLY A 131       0.465  43.246 -22.386  1.00  0.560          H  
ATOM   2027 1HA  GLY A 131       2.365  43.794 -20.902  1.00  0.530          H  
ATOM   2028 2HA  GLY A 131       1.528  43.055 -19.579  1.00  0.530          H  
ATOM   2029  N   ARG A 132       3.680  41.573 -20.641  1.00  0.380          N  
ATOM   2030  CA  ARG A 132       4.404  40.343 -20.883  1.00  0.410          C  
ATOM   2031  C   ARG A 132       4.248  39.274 -19.800  1.00  0.360          C  
ATOM   2032  O   ARG A 132       4.583  38.118 -20.048  1.00  0.450          O  
ATOM   2033  CB  ARG A 132       5.885  40.634 -21.042  1.00  0.560          C  
ATOM   2034  CG  ARG A 132       6.239  41.477 -22.261  1.00  0.560          C  
ATOM   2035  CD  ARG A 132       7.679  41.814 -22.296  1.00  0.560          C  
ATOM   2036  NE  ARG A 132       8.064  42.680 -21.174  1.00  0.560          N  
ATOM   2037  CZ  ARG A 132       9.344  42.933 -20.794  1.00  0.560          C  
ATOM   2038  NH1 ARG A 132      10.354  42.398 -21.449  1.00  0.560          N  
ATOM   2039  NH2 ARG A 132       9.597  43.708 -19.759  1.00  0.560          N  
ATOM   2040  H   ARG A 132       4.174  42.399 -20.295  1.00  0.460          H  
ATOM   2041  HA  ARG A 132       4.044  39.933 -21.818  1.00  0.490          H  
ATOM   2042 1HB  ARG A 132       6.245  41.151 -20.155  1.00  0.670          H  
ATOM   2043 2HB  ARG A 132       6.434  39.692 -21.118  1.00  0.670          H  
ATOM   2044 1HG  ARG A 132       5.991  40.932 -23.171  1.00  0.670          H  
ATOM   2045 2HG  ARG A 132       5.680  42.398 -22.225  1.00  0.670          H  
ATOM   2046 1HD  ARG A 132       8.261  40.891 -22.246  1.00  0.670          H  
ATOM   2047 2HD  ARG A 132       7.899  42.343 -23.228  1.00  0.670          H  
ATOM   2048  HE  ARG A 132       7.307  43.132 -20.649  1.00  0.670          H  
ATOM   2049 1HH1 ARG A 132      10.187  41.798 -22.239  1.00  0.670          H  
ATOM   2050 2HH1 ARG A 132      11.303  42.580 -21.145  1.00  0.670          H  
ATOM   2051 1HH2 ARG A 132       8.840  44.093 -19.219  1.00  0.670          H  
ATOM   2052 2HH2 ARG A 132      10.561  43.876 -19.497  1.00  0.670          H  
ATOM   2053  N   ARG A 133       3.761  39.607 -18.592  1.00  0.310          N  
ATOM   2054  CA  ARG A 133       3.720  38.575 -17.568  1.00  0.290          C  
ATOM   2055  C   ARG A 133       2.294  38.283 -17.155  1.00  0.290          C  
ATOM   2056  O   ARG A 133       1.933  37.117 -16.961  1.00  0.300          O  
ATOM   2057  CB  ARG A 133       4.563  39.028 -16.380  1.00  0.410          C  
ATOM   2058  CG  ARG A 133       6.004  39.414 -16.780  1.00  0.410          C  
ATOM   2059  CD  ARG A 133       6.767  38.308 -17.255  1.00  0.410          C  
ATOM   2060  NE  ARG A 133       8.043  38.723 -17.741  1.00  0.410          N  
ATOM   2061  CZ  ARG A 133       8.766  38.017 -18.589  1.00  0.410          C  
ATOM   2062  NH1 ARG A 133       8.337  36.861 -19.026  1.00  0.410          N  
ATOM   2063  NH2 ARG A 133       9.905  38.503 -18.980  1.00  0.410          N  
ATOM   2064  H   ARG A 133       3.447  40.549 -18.325  1.00  0.370          H  
ATOM   2065  HA  ARG A 133       4.120  37.649 -17.966  1.00  0.350          H  
ATOM   2066 1HB  ARG A 133       4.104  39.878 -15.893  1.00  0.500          H  
ATOM   2067 2HB  ARG A 133       4.627  38.225 -15.644  1.00  0.500          H  
ATOM   2068 1HG  ARG A 133       5.976  40.155 -17.571  1.00  0.500          H  
ATOM   2069 2HG  ARG A 133       6.533  39.824 -15.971  1.00  0.500          H  
ATOM   2070 1HD  ARG A 133       6.924  37.619 -16.434  1.00  0.500          H  
ATOM   2071 2HD  ARG A 133       6.258  37.815 -18.055  1.00  0.500          H  
ATOM   2072  HE  ARG A 133       8.461  39.620 -17.431  1.00  0.500          H  
ATOM   2073 1HH1 ARG A 133       7.447  36.499 -18.729  1.00  0.500          H  
ATOM   2074 2HH1 ARG A 133       8.886  36.322 -19.677  1.00  0.500          H  
ATOM   2075 1HH2 ARG A 133      10.206  39.414 -18.594  1.00  0.500          H  
ATOM   2076 2HH2 ARG A 133      10.479  37.997 -19.661  1.00  0.500          H  
ATOM   2077  N   ARG A 134       1.458  39.318 -17.122  1.00  0.330          N  
ATOM   2078  CA  ARG A 134       0.089  39.230 -16.657  1.00  0.330          C  
ATOM   2079  C   ARG A 134      -0.687  38.065 -17.265  1.00  0.290          C  
ATOM   2080  O   ARG A 134      -1.362  37.369 -16.505  1.00  0.270          O  
ATOM   2081  CB  ARG A 134      -0.648  40.562 -16.894  1.00  0.460          C  
ATOM   2082  CG  ARG A 134      -2.045  40.632 -16.448  1.00  0.460          C  
ATOM   2083  CD  ARG A 134      -2.654  41.905 -16.798  1.00  0.460          C  
ATOM   2084  NE  ARG A 134      -3.998  42.003 -16.285  1.00  0.460          N  
ATOM   2085  CZ  ARG A 134      -5.120  41.517 -16.880  1.00  0.460          C  
ATOM   2086  NH1 ARG A 134      -5.058  40.869 -18.032  1.00  0.460          N  
ATOM   2087  NH2 ARG A 134      -6.289  41.694 -16.295  1.00  0.460          N  
ATOM   2088  H   ARG A 134       1.819  40.251 -17.309  1.00  0.400          H  
ATOM   2089  HA  ARG A 134       0.126  39.087 -15.576  1.00  0.400          H  
ATOM   2090 1HB  ARG A 134      -0.151  41.324 -16.318  1.00  0.550          H  
ATOM   2091 2HB  ARG A 134      -0.612  40.893 -17.895  1.00  0.550          H  
ATOM   2092 1HG  ARG A 134      -2.632  39.818 -16.861  1.00  0.550          H  
ATOM   2093 2HG  ARG A 134      -2.051  40.597 -15.378  1.00  0.550          H  
ATOM   2094 1HD  ARG A 134      -2.067  42.713 -16.355  1.00  0.550          H  
ATOM   2095 2HD  ARG A 134      -2.676  42.032 -17.871  1.00  0.550          H  
ATOM   2096  HE  ARG A 134      -4.097  42.495 -15.382  1.00  0.550          H  
ATOM   2097 1HH1 ARG A 134      -4.169  40.725 -18.486  1.00  0.550          H  
ATOM   2098 2HH1 ARG A 134      -5.902  40.516 -18.462  1.00  0.550          H  
ATOM   2099 1HH2 ARG A 134      -6.341  42.195 -15.414  1.00  0.550          H  
ATOM   2100 2HH2 ARG A 134      -7.130  41.340 -16.722  1.00  0.550          H  
ATOM   2101  N   PRO A 135      -0.665  37.807 -18.602  1.00  0.310          N  
ATOM   2102  CA  PRO A 135      -1.374  36.701 -19.218  1.00  0.310          C  
ATOM   2103  C   PRO A 135      -0.941  35.325 -18.731  1.00  0.280          C  
ATOM   2104  O   PRO A 135      -1.741  34.400 -18.763  1.00  0.290          O  
ATOM   2105  CB  PRO A 135      -1.038  36.872 -20.707  1.00  0.460          C  
ATOM   2106  CG  PRO A 135      -0.683  38.328 -20.848  1.00  0.460          C  
ATOM   2107  CD  PRO A 135       0.066  38.648 -19.598  1.00  0.460          C  
ATOM   2108  HA  PRO A 135      -2.451  36.839 -19.051  1.00  0.370          H  
ATOM   2109 1HB  PRO A 135      -0.202  36.205 -20.981  1.00  0.560          H  
ATOM   2110 2HB  PRO A 135      -1.898  36.577 -21.324  1.00  0.560          H  
ATOM   2111 1HG  PRO A 135      -0.100  38.514 -21.745  1.00  0.560          H  
ATOM   2112 2HG  PRO A 135      -1.595  38.927 -20.943  1.00  0.560          H  
ATOM   2113 1HD  PRO A 135       1.106  38.313 -19.718  1.00  0.560          H  
ATOM   2114 2HD  PRO A 135       0.007  39.704 -19.450  1.00  0.560          H  
ATOM   2115  N   PHE A 136       0.280  35.178 -18.210  1.00  0.270          N  
ATOM   2116  CA  PHE A 136       0.738  33.870 -17.775  1.00  0.270          C  
ATOM   2117  C   PHE A 136       0.562  33.749 -16.282  1.00  0.250          C  
ATOM   2118  O   PHE A 136       0.373  32.650 -15.754  1.00  0.270          O  
ATOM   2119  CB  PHE A 136       2.165  33.647 -18.224  1.00  0.380          C  
ATOM   2120  CG  PHE A 136       2.288  33.544 -19.712  1.00  0.380          C  
ATOM   2121  CD1 PHE A 136       2.531  34.669 -20.491  1.00  0.380          C  
ATOM   2122  CD2 PHE A 136       2.169  32.309 -20.342  1.00  0.380          C  
ATOM   2123  CE1 PHE A 136       2.640  34.553 -21.860  1.00  0.380          C  
ATOM   2124  CE2 PHE A 136       2.295  32.198 -21.711  1.00  0.380          C  
ATOM   2125  CZ  PHE A 136       2.530  33.327 -22.470  1.00  0.380          C  
ATOM   2126  H   PHE A 136       0.938  35.949 -18.119  1.00  0.320          H  
ATOM   2127  HA  PHE A 136       0.125  33.111 -18.253  1.00  0.320          H  
ATOM   2128 1HB  PHE A 136       2.793  34.467 -17.876  1.00  0.450          H  
ATOM   2129 2HB  PHE A 136       2.526  32.719 -17.796  1.00  0.450          H  
ATOM   2130  HD1 PHE A 136       2.632  35.652 -20.017  1.00  0.450          H  
ATOM   2131  HD2 PHE A 136       1.979  31.416 -19.737  1.00  0.450          H  
ATOM   2132  HE1 PHE A 136       2.823  35.433 -22.464  1.00  0.450          H  
ATOM   2133  HE2 PHE A 136       2.204  31.226 -22.194  1.00  0.450          H  
ATOM   2134  HZ  PHE A 136       2.628  33.254 -23.556  1.00  0.450          H  
ATOM   2135  N   ILE A 137       0.591  34.890 -15.594  1.00  0.270          N  
ATOM   2136  CA  ILE A 137       0.325  34.876 -14.172  1.00  0.260          C  
ATOM   2137  C   ILE A 137      -1.122  34.414 -14.072  1.00  0.240          C  
ATOM   2138  O   ILE A 137      -1.454  33.534 -13.276  1.00  0.240          O  
ATOM   2139  CB  ILE A 137       0.563  36.247 -13.494  1.00  0.370          C  
ATOM   2140  CG1 ILE A 137       2.102  36.555 -13.539  1.00  0.370          C  
ATOM   2141  CG2 ILE A 137       0.003  36.244 -12.028  1.00  0.370          C  
ATOM   2142  CD1 ILE A 137       2.510  37.982 -13.188  1.00  0.370          C  
ATOM   2143  H   ILE A 137       0.824  35.760 -16.080  1.00  0.320          H  
ATOM   2144  HA  ILE A 137       0.970  34.141 -13.699  1.00  0.310          H  
ATOM   2145  HB  ILE A 137       0.058  37.021 -14.072  1.00  0.440          H  
ATOM   2146 1HG1 ILE A 137       2.609  35.871 -12.853  1.00  0.440          H  
ATOM   2147 2HG1 ILE A 137       2.454  36.355 -14.544  1.00  0.440          H  
ATOM   2148 1HG2 ILE A 137       0.164  37.213 -11.565  1.00  0.440          H  
ATOM   2149 2HG2 ILE A 137      -1.063  36.036 -12.042  1.00  0.440          H  
ATOM   2150 3HG2 ILE A 137       0.509  35.481 -11.442  1.00  0.440          H  
ATOM   2151 1HD1 ILE A 137       3.597  38.074 -13.265  1.00  0.440          H  
ATOM   2152 2HD1 ILE A 137       2.043  38.685 -13.884  1.00  0.440          H  
ATOM   2153 3HD1 ILE A 137       2.207  38.224 -12.176  1.00  0.440          H  
ATOM   2154  N   PHE A 138      -1.978  35.013 -14.917  1.00  0.240          N  
ATOM   2155  CA  PHE A 138      -3.378  34.649 -15.022  1.00  0.260          C  
ATOM   2156  C   PHE A 138      -3.553  33.195 -15.420  1.00  0.240          C  
ATOM   2157  O   PHE A 138      -4.081  32.415 -14.635  1.00  0.260          O  
ATOM   2158  CB  PHE A 138      -4.068  35.535 -16.055  1.00  0.360          C  
ATOM   2159  CG  PHE A 138      -5.482  35.148 -16.386  1.00  0.360          C  
ATOM   2160  CD1 PHE A 138      -6.541  35.438 -15.541  1.00  0.360          C  
ATOM   2161  CD2 PHE A 138      -5.754  34.496 -17.578  1.00  0.360          C  
ATOM   2162  CE1 PHE A 138      -7.827  35.089 -15.878  1.00  0.360          C  
ATOM   2163  CE2 PHE A 138      -7.040  34.141 -17.916  1.00  0.360          C  
ATOM   2164  CZ  PHE A 138      -8.078  34.442 -17.064  1.00  0.360          C  
ATOM   2165  H   PHE A 138      -1.631  35.768 -15.512  1.00  0.290          H  
ATOM   2166  HA  PHE A 138      -3.845  34.797 -14.051  1.00  0.310          H  
ATOM   2167 1HB  PHE A 138      -4.068  36.557 -15.709  1.00  0.430          H  
ATOM   2168 2HB  PHE A 138      -3.491  35.520 -16.974  1.00  0.430          H  
ATOM   2169  HD1 PHE A 138      -6.361  35.939 -14.610  1.00  0.430          H  
ATOM   2170  HD2 PHE A 138      -4.930  34.266 -18.256  1.00  0.430          H  
ATOM   2171  HE1 PHE A 138      -8.649  35.324 -15.200  1.00  0.430          H  
ATOM   2172  HE2 PHE A 138      -7.240  33.628 -18.858  1.00  0.430          H  
ATOM   2173  HZ  PHE A 138      -9.098  34.164 -17.328  1.00  0.430          H  
ATOM   2174  N   ILE A 139      -2.977  32.747 -16.549  1.00  0.260          N  
ATOM   2175  CA  ILE A 139      -3.194  31.356 -16.933  1.00  0.300          C  
ATOM   2176  C   ILE A 139      -2.748  30.394 -15.865  1.00  0.250          C  
ATOM   2177  O   ILE A 139      -3.463  29.441 -15.568  1.00  0.260          O  
ATOM   2178  CB  ILE A 139      -2.471  30.993 -18.248  1.00  0.400          C  
ATOM   2179  CG1 ILE A 139      -3.130  31.724 -19.429  1.00  0.400          C  
ATOM   2180  CG2 ILE A 139      -2.485  29.444 -18.458  1.00  0.400          C  
ATOM   2181  CD1 ILE A 139      -2.291  31.726 -20.707  1.00  0.400          C  
ATOM   2182  H   ILE A 139      -2.486  33.379 -17.189  1.00  0.310          H  
ATOM   2183  HA  ILE A 139      -4.268  31.219 -17.084  1.00  0.360          H  
ATOM   2184  HB  ILE A 139      -1.440  31.336 -18.194  1.00  0.480          H  
ATOM   2185 1HG1 ILE A 139      -4.078  31.237 -19.647  1.00  0.480          H  
ATOM   2186 2HG1 ILE A 139      -3.340  32.734 -19.143  1.00  0.480          H  
ATOM   2187 1HG2 ILE A 139      -1.968  29.183 -19.370  1.00  0.480          H  
ATOM   2188 2HG2 ILE A 139      -1.988  28.941 -17.637  1.00  0.480          H  
ATOM   2189 3HG2 ILE A 139      -3.517  29.094 -18.516  1.00  0.480          H  
ATOM   2190 1HD1 ILE A 139      -2.833  32.260 -21.486  1.00  0.480          H  
ATOM   2191 2HD1 ILE A 139      -1.340  32.238 -20.515  1.00  0.480          H  
ATOM   2192 3HD1 ILE A 139      -2.095  30.718 -21.041  1.00  0.480          H  
ATOM   2193  N   GLY A 140      -1.560  30.601 -15.313  1.00  0.220          N  
ATOM   2194  CA  GLY A 140      -1.059  29.715 -14.291  1.00  0.230          C  
ATOM   2195  C   GLY A 140      -1.991  29.674 -13.089  1.00  0.210          C  
ATOM   2196  O   GLY A 140      -2.432  28.599 -12.683  1.00  0.210          O  
ATOM   2197  H   GLY A 140      -0.988  31.401 -15.587  1.00  0.260          H  
ATOM   2198 1HA  GLY A 140      -0.960  28.713 -14.704  1.00  0.280          H  
ATOM   2199 2HA  GLY A 140      -0.070  30.044 -14.003  1.00  0.280          H  
ATOM   2200  N   ALA A 141      -2.316  30.828 -12.509  1.00  0.220          N  
ATOM   2201  CA  ALA A 141      -3.190  30.834 -11.349  1.00  0.260          C  
ATOM   2202  C   ALA A 141      -4.563  30.221 -11.662  1.00  0.260          C  
ATOM   2203  O   ALA A 141      -5.136  29.514 -10.822  1.00  0.280          O  
ATOM   2204  CB  ALA A 141      -3.343  32.236 -10.855  1.00  0.350          C  
ATOM   2205  H   ALA A 141      -1.947  31.718 -12.863  1.00  0.260          H  
ATOM   2206  HA  ALA A 141      -2.722  30.234 -10.577  1.00  0.310          H  
ATOM   2207 1HB  ALA A 141      -3.973  32.255  -9.974  1.00  0.420          H  
ATOM   2208 2HB  ALA A 141      -2.365  32.653 -10.614  1.00  0.420          H  
ATOM   2209 3HB  ALA A 141      -3.797  32.814 -11.654  1.00  0.420          H  
ATOM   2210  N   VAL A 142      -5.088  30.456 -12.869  1.00  0.260          N  
ATOM   2211  CA  VAL A 142      -6.370  29.879 -13.247  1.00  0.300          C  
ATOM   2212  C   VAL A 142      -6.256  28.374 -13.285  1.00  0.280          C  
ATOM   2213  O   VAL A 142      -7.130  27.686 -12.758  1.00  0.300          O  
ATOM   2214  CB  VAL A 142      -6.868  30.413 -14.604  1.00  0.400          C  
ATOM   2215  CG1 VAL A 142      -8.095  29.627 -15.084  1.00  0.400          C  
ATOM   2216  CG2 VAL A 142      -7.258  31.870 -14.454  1.00  0.400          C  
ATOM   2217  H   VAL A 142      -4.594  31.069 -13.523  1.00  0.310          H  
ATOM   2218  HA  VAL A 142      -7.101  30.151 -12.489  1.00  0.360          H  
ATOM   2219  HB  VAL A 142      -6.072  30.313 -15.344  1.00  0.480          H  
ATOM   2220 1HG1 VAL A 142      -8.425  30.033 -16.039  1.00  0.480          H  
ATOM   2221 2HG1 VAL A 142      -7.847  28.579 -15.214  1.00  0.480          H  
ATOM   2222 3HG1 VAL A 142      -8.900  29.719 -14.354  1.00  0.480          H  
ATOM   2223 1HG2 VAL A 142      -7.595  32.235 -15.409  1.00  0.480          H  
ATOM   2224 2HG2 VAL A 142      -8.059  31.960 -13.724  1.00  0.480          H  
ATOM   2225 3HG2 VAL A 142      -6.412  32.456 -14.123  1.00  0.480          H  
ATOM   2226  N   MET A 143      -5.197  27.860 -13.908  1.00  0.260          N  
ATOM   2227  CA  MET A 143      -4.979  26.431 -13.975  1.00  0.280          C  
ATOM   2228  C   MET A 143      -4.809  25.810 -12.592  1.00  0.250          C  
ATOM   2229  O   MET A 143      -5.260  24.682 -12.388  1.00  0.280          O  
ATOM   2230  CB  MET A 143      -3.797  26.097 -14.846  1.00  0.380          C  
ATOM   2231  CG  MET A 143      -3.957  26.299 -16.303  1.00  0.380          C  
ATOM   2232  SD  MET A 143      -2.394  26.009 -17.160  1.00  0.380          S  
ATOM   2233  CE  MET A 143      -2.107  24.248 -16.949  1.00  0.380          C  
ATOM   2234  H   MET A 143      -4.538  28.497 -14.366  1.00  0.310          H  
ATOM   2235  HA  MET A 143      -5.852  25.980 -14.427  1.00  0.340          H  
ATOM   2236 1HB  MET A 143      -2.951  26.703 -14.541  1.00  0.460          H  
ATOM   2237 2HB  MET A 143      -3.566  25.061 -14.696  1.00  0.460          H  
ATOM   2238 1HG  MET A 143      -4.705  25.625 -16.694  1.00  0.460          H  
ATOM   2239 2HG  MET A 143      -4.284  27.314 -16.501  1.00  0.460          H  
ATOM   2240 1HE  MET A 143      -1.197  23.987 -17.464  1.00  0.460          H  
ATOM   2241 2HE  MET A 143      -2.006  23.992 -15.894  1.00  0.460          H  
ATOM   2242 3HE  MET A 143      -2.930  23.688 -17.382  1.00  0.460          H  
ATOM   2243  N   ILE A 144      -4.182  26.529 -11.639  1.00  0.220          N  
ATOM   2244  CA  ILE A 144      -4.042  25.980 -10.291  1.00  0.230          C  
ATOM   2245  C   ILE A 144      -5.438  25.847  -9.723  1.00  0.270          C  
ATOM   2246  O   ILE A 144      -5.770  24.805  -9.170  1.00  0.280          O  
ATOM   2247  CB  ILE A 144      -3.233  26.842  -9.299  1.00  0.320          C  
ATOM   2248  CG1 ILE A 144      -1.793  26.939  -9.701  1.00  0.320          C  
ATOM   2249  CG2 ILE A 144      -3.354  26.225  -7.855  1.00  0.320          C  
ATOM   2250  CD1 ILE A 144      -1.008  27.937  -8.976  1.00  0.320          C  
ATOM   2251  H   ILE A 144      -3.773  27.435 -11.897  1.00  0.260          H  
ATOM   2252  HA  ILE A 144      -3.590  24.992 -10.353  1.00  0.280          H  
ATOM   2253  HB  ILE A 144      -3.622  27.820  -9.330  1.00  0.380          H  
ATOM   2254 1HG1 ILE A 144      -1.314  25.961  -9.612  1.00  0.380          H  
ATOM   2255 2HG1 ILE A 144      -1.760  27.262 -10.687  1.00  0.380          H  
ATOM   2256 1HG2 ILE A 144      -2.812  26.824  -7.136  1.00  0.380          H  
ATOM   2257 2HG2 ILE A 144      -4.391  26.186  -7.542  1.00  0.380          H  
ATOM   2258 3HG2 ILE A 144      -2.945  25.212  -7.859  1.00  0.380          H  
ATOM   2259 1HD1 ILE A 144      -0.011  27.944  -9.389  1.00  0.380          H  
ATOM   2260 2HD1 ILE A 144      -1.460  28.915  -9.105  1.00  0.380          H  
ATOM   2261 3HD1 ILE A 144      -0.957  27.702  -7.926  1.00  0.380          H  
ATOM   2262  N   SER A 145      -6.262  26.895  -9.859  1.00  0.290          N  
ATOM   2263  CA  SER A 145      -7.631  26.855  -9.354  1.00  0.360          C  
ATOM   2264  C   SER A 145      -8.376  25.683  -9.991  1.00  0.370          C  
ATOM   2265  O   SER A 145      -9.119  24.974  -9.314  1.00  0.410          O  
ATOM   2266  CB  SER A 145      -8.348  28.162  -9.612  1.00  0.480          C  
ATOM   2267  OG  SER A 145      -9.663  28.112  -9.127  1.00  0.480          O  
ATOM   2268  H   SER A 145      -5.919  27.751 -10.311  1.00  0.350          H  
ATOM   2269  HA  SER A 145      -7.595  26.699  -8.276  1.00  0.430          H  
ATOM   2270 1HB  SER A 145      -7.807  28.972  -9.123  1.00  0.570          H  
ATOM   2271 2HB  SER A 145      -8.357  28.373 -10.677  1.00  0.570          H  
ATOM   2272  HG  SER A 145     -10.023  28.993  -9.259  1.00  0.570          H  
ATOM   2273  N   ILE A 146      -8.164  25.457 -11.292  1.00  0.360          N  
ATOM   2274  CA  ILE A 146      -8.809  24.332 -11.941  1.00  0.420          C  
ATOM   2275  C   ILE A 146      -8.317  23.038 -11.289  1.00  0.360          C  
ATOM   2276  O   ILE A 146      -9.146  22.177 -11.003  1.00  0.390          O  
ATOM   2277  CB  ILE A 146      -8.527  24.310 -13.465  1.00  0.560          C  
ATOM   2278  CG1 ILE A 146      -9.261  25.501 -14.138  1.00  0.560          C  
ATOM   2279  CG2 ILE A 146      -8.981  22.973 -14.054  1.00  0.560          C  
ATOM   2280  CD1 ILE A 146      -8.833  25.780 -15.576  1.00  0.560          C  
ATOM   2281  H   ILE A 146      -7.588  26.115 -11.818  1.00  0.430          H  
ATOM   2282  HA  ILE A 146      -9.875  24.406 -11.797  1.00  0.500          H  
ATOM   2283  HB  ILE A 146      -7.472  24.434 -13.645  1.00  0.680          H  
ATOM   2284 1HG1 ILE A 146     -10.329  25.298 -14.133  1.00  0.680          H  
ATOM   2285 2HG1 ILE A 146      -9.084  26.396 -13.549  1.00  0.680          H  
ATOM   2286 1HG2 ILE A 146      -8.788  22.940 -15.116  1.00  0.680          H  
ATOM   2287 2HG2 ILE A 146      -8.435  22.179 -13.586  1.00  0.680          H  
ATOM   2288 3HG2 ILE A 146     -10.049  22.833 -13.876  1.00  0.680          H  
ATOM   2289 1HD1 ILE A 146      -9.400  26.632 -15.954  1.00  0.680          H  
ATOM   2290 2HD1 ILE A 146      -7.778  26.018 -15.608  1.00  0.680          H  
ATOM   2291 3HD1 ILE A 146      -9.025  24.923 -16.204  1.00  0.680          H  
ATOM   2292  N   ALA A 147      -7.007  22.890 -11.051  1.00  0.300          N  
ATOM   2293  CA  ALA A 147      -6.455  21.696 -10.399  1.00  0.290          C  
ATOM   2294  C   ALA A 147      -7.060  21.488  -9.012  1.00  0.310          C  
ATOM   2295  O   ALA A 147      -7.359  20.353  -8.615  1.00  0.340          O  
ATOM   2296  CB  ALA A 147      -4.960  21.822 -10.263  1.00  0.410          C  
ATOM   2297  H   ALA A 147      -6.369  23.623 -11.376  1.00  0.360          H  
ATOM   2298  HA  ALA A 147      -6.686  20.835 -11.015  1.00  0.350          H  
ATOM   2299 1HB  ALA A 147      -4.576  20.924  -9.807  1.00  0.490          H  
ATOM   2300 2HB  ALA A 147      -4.530  21.962 -11.232  1.00  0.490          H  
ATOM   2301 3HB  ALA A 147      -4.714  22.671  -9.644  1.00  0.490          H  
ATOM   2302  N   VAL A 148      -7.283  22.588  -8.288  1.00  0.340          N  
ATOM   2303  CA  VAL A 148      -7.892  22.564  -6.966  1.00  0.430          C  
ATOM   2304  C   VAL A 148      -9.287  21.962  -7.058  1.00  0.480          C  
ATOM   2305  O   VAL A 148      -9.624  21.071  -6.274  1.00  0.530          O  
ATOM   2306  CB  VAL A 148      -7.912  24.006  -6.379  1.00  0.570          C  
ATOM   2307  CG1 VAL A 148      -8.748  24.109  -5.184  1.00  0.570          C  
ATOM   2308  CG2 VAL A 148      -6.483  24.396  -5.979  1.00  0.570          C  
ATOM   2309  H   VAL A 148      -6.952  23.475  -8.681  1.00  0.410          H  
ATOM   2310  HA  VAL A 148      -7.287  21.936  -6.316  1.00  0.520          H  
ATOM   2311  HB  VAL A 148      -8.289  24.686  -7.112  1.00  0.680          H  
ATOM   2312 1HG1 VAL A 148      -8.696  25.119  -4.805  1.00  0.680          H  
ATOM   2313 2HG1 VAL A 148      -9.781  23.857  -5.404  1.00  0.680          H  
ATOM   2314 3HG1 VAL A 148      -8.382  23.470  -4.485  1.00  0.680          H  
ATOM   2315 1HG2 VAL A 148      -6.477  25.411  -5.580  1.00  0.680          H  
ATOM   2316 2HG2 VAL A 148      -6.114  23.709  -5.224  1.00  0.680          H  
ATOM   2317 3HG2 VAL A 148      -5.834  24.346  -6.835  1.00  0.680          H  
ATOM   2318  N   ILE A 149     -10.068  22.404  -8.041  1.00  0.490          N  
ATOM   2319  CA  ILE A 149     -11.401  21.868  -8.318  1.00  0.570          C  
ATOM   2320  C   ILE A 149     -11.333  20.395  -8.788  1.00  0.490          C  
ATOM   2321  O   ILE A 149     -12.092  19.541  -8.326  1.00  0.570          O  
ATOM   2322  CB  ILE A 149     -12.130  22.745  -9.367  1.00  0.770          C  
ATOM   2323  CG1 ILE A 149     -12.836  23.967  -8.700  1.00  0.770          C  
ATOM   2324  CG2 ILE A 149     -13.192  21.924 -10.133  1.00  0.770          C  
ATOM   2325  CD1 ILE A 149     -12.041  24.780  -7.685  1.00  0.770          C  
ATOM   2326  H   ILE A 149      -9.719  23.194  -8.602  1.00  0.590          H  
ATOM   2327  HA  ILE A 149     -11.976  21.887  -7.394  1.00  0.680          H  
ATOM   2328  HB  ILE A 149     -11.396  23.137 -10.073  1.00  0.920          H  
ATOM   2329 1HG1 ILE A 149     -13.145  24.645  -9.493  1.00  0.920          H  
ATOM   2330 2HG1 ILE A 149     -13.695  23.602  -8.219  1.00  0.920          H  
ATOM   2331 1HG2 ILE A 149     -13.679  22.568 -10.862  1.00  0.920          H  
ATOM   2332 2HG2 ILE A 149     -12.747  21.087 -10.660  1.00  0.920          H  
ATOM   2333 3HG2 ILE A 149     -13.935  21.551  -9.431  1.00  0.920          H  
ATOM   2334 1HD1 ILE A 149     -12.675  25.585  -7.320  1.00  0.920          H  
ATOM   2335 2HD1 ILE A 149     -11.746  24.162  -6.848  1.00  0.920          H  
ATOM   2336 3HD1 ILE A 149     -11.169  25.205  -8.145  1.00  0.920          H  
ATOM   2337  N   ILE A 150     -10.407  20.067  -9.681  1.00  0.390          N  
ATOM   2338  CA  ILE A 150     -10.316  18.697 -10.183  1.00  0.380          C  
ATOM   2339  C   ILE A 150     -10.087  17.713  -9.047  1.00  0.410          C  
ATOM   2340  O   ILE A 150     -10.705  16.650  -9.016  1.00  0.540          O  
ATOM   2341  CB  ILE A 150      -9.202  18.518 -11.235  1.00  0.540          C  
ATOM   2342  CG1 ILE A 150      -9.538  19.278 -12.514  1.00  0.540          C  
ATOM   2343  CG2 ILE A 150      -9.047  17.018 -11.570  1.00  0.540          C  
ATOM   2344  CD1 ILE A 150      -8.359  19.420 -13.466  1.00  0.540          C  
ATOM   2345  H   ILE A 150      -9.788  20.792 -10.049  1.00  0.470          H  
ATOM   2346  HA  ILE A 150     -11.272  18.452 -10.652  1.00  0.460          H  
ATOM   2347  HB  ILE A 150      -8.270  18.915 -10.841  1.00  0.640          H  
ATOM   2348 1HG1 ILE A 150     -10.331  18.745 -13.035  1.00  0.640          H  
ATOM   2349 2HG1 ILE A 150      -9.906  20.261 -12.260  1.00  0.640          H  
ATOM   2350 1HG2 ILE A 150      -8.286  16.853 -12.300  1.00  0.640          H  
ATOM   2351 2HG2 ILE A 150      -8.789  16.440 -10.685  1.00  0.640          H  
ATOM   2352 3HG2 ILE A 150      -9.986  16.663 -11.963  1.00  0.640          H  
ATOM   2353 1HD1 ILE A 150      -8.677  19.960 -14.353  1.00  0.640          H  
ATOM   2354 2HD1 ILE A 150      -7.567  19.973 -12.974  1.00  0.640          H  
ATOM   2355 3HD1 ILE A 150      -7.991  18.461 -13.761  1.00  0.640          H  
ATOM   2356  N   ILE A 151      -9.167  18.029  -8.136  1.00  0.390          N  
ATOM   2357  CA  ILE A 151      -8.922  17.104  -7.048  1.00  0.510          C  
ATOM   2358  C   ILE A 151     -10.013  17.245  -5.976  1.00  0.600          C  
ATOM   2359  O   ILE A 151     -10.568  16.238  -5.544  1.00  0.790          O  
ATOM   2360  CB  ILE A 151      -7.542  17.319  -6.385  1.00  0.670          C  
ATOM   2361  CG1 ILE A 151      -6.414  17.067  -7.414  1.00  0.670          C  
ATOM   2362  CG2 ILE A 151      -7.392  16.288  -5.195  1.00  0.670          C  
ATOM   2363  CD1 ILE A 151      -5.026  17.522  -6.961  1.00  0.670          C  
ATOM   2364  H   ILE A 151      -8.644  18.908  -8.220  1.00  0.470          H  
ATOM   2365  HA  ILE A 151      -8.956  16.089  -7.448  1.00  0.610          H  
ATOM   2366  HB  ILE A 151      -7.462  18.346  -6.024  1.00  0.800          H  
ATOM   2367 1HG1 ILE A 151      -6.379  16.010  -7.659  1.00  0.800          H  
ATOM   2368 2HG1 ILE A 151      -6.659  17.619  -8.313  1.00  0.800          H  
ATOM   2369 1HG2 ILE A 151      -6.432  16.407  -4.706  1.00  0.800          H  
ATOM   2370 2HG2 ILE A 151      -8.174  16.435  -4.460  1.00  0.800          H  
ATOM   2371 3HG2 ILE A 151      -7.468  15.277  -5.592  1.00  0.800          H  
ATOM   2372 1HD1 ILE A 151      -4.314  17.329  -7.752  1.00  0.800          H  
ATOM   2373 2HD1 ILE A 151      -5.051  18.597  -6.751  1.00  0.800          H  
ATOM   2374 3HD1 ILE A 151      -4.712  16.988  -6.071  1.00  0.800          H  
ATOM   2375  N   GLY A 152     -10.304  18.493  -5.545  1.00  0.620          N  
ATOM   2376  CA  GLY A 152     -11.241  18.836  -4.462  1.00  0.840          C  
ATOM   2377  C   GLY A 152     -12.765  18.875  -4.702  1.00  0.810          C  
ATOM   2378  O   GLY A 152     -13.514  19.008  -3.740  1.00  1.300          O  
ATOM   2379  H   GLY A 152      -9.807  19.282  -5.951  1.00  0.740          H  
ATOM   2380 1HA  GLY A 152     -11.044  18.160  -3.633  1.00  1.010          H  
ATOM   2381 2HA  GLY A 152     -10.953  19.823  -4.106  1.00  1.010          H  
ATOM   2382  N   PHE A 153     -13.286  18.790  -5.918  1.00  0.680          N  
ATOM   2383  CA  PHE A 153     -14.751  18.776  -6.081  1.00  0.880          C  
ATOM   2384  C   PHE A 153     -15.444  17.460  -6.580  1.00  1.250          C  
ATOM   2385  O   PHE A 153     -15.749  17.534  -7.779  1.00  2.150          O  
ATOM   2386  CB  PHE A 153     -15.248  19.910  -7.005  1.00  1.150          C  
ATOM   2387  CG  PHE A 153     -15.152  21.392  -6.523  1.00  1.150          C  
ATOM   2388  CD1 PHE A 153     -14.372  21.846  -5.451  1.00  1.150          C  
ATOM   2389  CD2 PHE A 153     -15.941  22.333  -7.166  1.00  1.150          C  
ATOM   2390  CE1 PHE A 153     -14.370  23.157  -5.075  1.00  1.150          C  
ATOM   2391  CE2 PHE A 153     -15.948  23.657  -6.774  1.00  1.150          C  
ATOM   2392  CZ  PHE A 153     -15.155  24.066  -5.729  1.00  1.150          C  
ATOM   2393  H   PHE A 153     -12.703  18.777  -6.756  1.00  0.820          H  
ATOM   2394  HA  PHE A 153     -15.185  18.983  -5.102  1.00  1.060          H  
ATOM   2395 1HB  PHE A 153     -14.690  19.837  -7.941  1.00  1.380          H  
ATOM   2396 2HB  PHE A 153     -16.290  19.722  -7.256  1.00  1.380          H  
ATOM   2397  HD1 PHE A 153     -13.763  21.184  -4.903  1.00  1.380          H  
ATOM   2398  HD2 PHE A 153     -16.572  22.012  -7.996  1.00  1.380          H  
ATOM   2399  HE1 PHE A 153     -13.742  23.467  -4.241  1.00  1.380          H  
ATOM   2400  HE2 PHE A 153     -16.577  24.380  -7.297  1.00  1.380          H  
ATOM   2401  HZ  PHE A 153     -15.155  25.111  -5.422  1.00  1.380          H  
ATOM   2402  N   SER A 154     -15.002  16.238  -6.147  1.00  1.400          N  
ATOM   2403  CA  SER A 154     -13.610  15.793  -5.938  1.00  1.420          C  
ATOM   2404  C   SER A 154     -13.394  14.503  -6.693  1.00  1.270          C  
ATOM   2405  O   SER A 154     -14.351  13.846  -7.097  1.00  1.830          O  
ATOM   2406  CB  SER A 154     -13.351  15.512  -4.463  1.00  1.980          C  
ATOM   2407  OG  SER A 154     -14.073  14.399  -4.044  1.00  1.980          O  
ATOM   2408  H   SER A 154     -15.555  15.890  -5.342  1.00  1.680          H  
ATOM   2409  HA  SER A 154     -12.897  16.480  -6.360  1.00  1.700          H  
ATOM   2410 1HB  SER A 154     -12.308  15.343  -4.273  1.00  2.380          H  
ATOM   2411 2HB  SER A 154     -13.651  16.364  -3.879  1.00  2.380          H  
ATOM   2412  HG  SER A 154     -13.861  14.279  -3.107  1.00  2.380          H  
ATOM   2413  N   ALA A 155     -12.144  14.069  -6.833  1.00  0.720          N  
ATOM   2414  CA  ALA A 155     -11.894  12.828  -7.580  1.00  0.560          C  
ATOM   2415  C   ALA A 155     -12.679  11.668  -6.982  1.00  0.480          C  
ATOM   2416  O   ALA A 155     -13.242  10.840  -7.702  1.00  0.510          O  
ATOM   2417  CB  ALA A 155     -10.415  12.494  -7.614  1.00  0.850          C  
ATOM   2418  H   ALA A 155     -11.392  14.657  -6.460  1.00  0.860          H  
ATOM   2419  HA  ALA A 155     -12.252  12.979  -8.595  1.00  0.670          H  
ATOM   2420 1HB  ALA A 155     -10.285  11.609  -8.195  1.00  1.020          H  
ATOM   2421 2HB  ALA A 155      -9.865  13.316  -8.072  1.00  1.020          H  
ATOM   2422 3HB  ALA A 155     -10.041  12.318  -6.632  1.00  1.020          H  
ATOM   2423  N   ALA A 156     -12.775  11.649  -5.656  1.00  0.500          N  
ATOM   2424  CA  ALA A 156     -13.526  10.634  -4.942  1.00  0.520          C  
ATOM   2425  C   ALA A 156     -15.012  10.627  -5.328  1.00  0.540          C  
ATOM   2426  O   ALA A 156     -15.628   9.554  -5.418  1.00  0.620          O  
ATOM   2427  CB  ALA A 156     -13.400  10.866  -3.447  1.00  0.720          C  
ATOM   2428  H   ALA A 156     -12.272  12.359  -5.131  1.00  0.600          H  
ATOM   2429  HA  ALA A 156     -13.110   9.665  -5.202  1.00  0.620          H  
ATOM   2430 1HB  ALA A 156     -13.932  10.094  -2.922  1.00  0.860          H  
ATOM   2431 2HB  ALA A 156     -12.365  10.848  -3.154  1.00  0.860          H  
ATOM   2432 3HB  ALA A 156     -13.828  11.830  -3.195  1.00  0.860          H  
ATOM   2433  N   ASP A 157     -15.581  11.812  -5.596  1.00  0.560          N  
ATOM   2434  CA  ASP A 157     -16.997  11.920  -5.887  1.00  0.630          C  
ATOM   2435  C   ASP A 157     -17.253  11.655  -7.343  1.00  0.670          C  
ATOM   2436  O   ASP A 157     -18.239  11.008  -7.692  1.00  0.730          O  
ATOM   2437  CB  ASP A 157     -17.506  13.345  -5.635  1.00  0.850          C  
ATOM   2438  CG  ASP A 157     -17.457  13.846  -4.196  1.00  0.850          C  
ATOM   2439  OD1 ASP A 157     -18.039  13.230  -3.330  1.00  0.850          O  
ATOM   2440  OD2 ASP A 157     -16.816  14.895  -3.977  1.00  0.850          O  
ATOM   2441  H   ASP A 157     -15.033  12.670  -5.593  1.00  0.670          H  
ATOM   2442  HA  ASP A 157     -17.545  11.198  -5.283  1.00  0.760          H  
ATOM   2443 1HB  ASP A 157     -16.926  14.034  -6.255  1.00  1.020          H  
ATOM   2444 2HB  ASP A 157     -18.538  13.412  -5.982  1.00  1.020          H  
ATOM   2445  N   ILE A 158     -16.346  12.106  -8.199  1.00  0.670          N  
ATOM   2446  CA  ILE A 158     -16.541  11.935  -9.619  1.00  0.730          C  
ATOM   2447  C   ILE A 158     -16.404  10.464  -9.936  1.00  0.690          C  
ATOM   2448  O   ILE A 158     -17.264   9.894 -10.606  1.00  0.770          O  
ATOM   2449  CB  ILE A 158     -15.554  12.791 -10.443  1.00  1.000          C  
ATOM   2450  CG1 ILE A 158     -15.770  14.334 -10.149  1.00  1.000          C  
ATOM   2451  CG2 ILE A 158     -15.709  12.479 -11.937  1.00  1.000          C  
ATOM   2452  CD1 ILE A 158     -17.159  14.909 -10.443  1.00  1.000          C  
ATOM   2453  H   ILE A 158     -15.540  12.626  -7.838  1.00  0.800          H  
ATOM   2454  HA  ILE A 158     -17.553  12.225  -9.877  1.00  0.880          H  
ATOM   2455  HB  ILE A 158     -14.533  12.557 -10.131  1.00  1.200          H  
ATOM   2456 1HG1 ILE A 158     -15.566  14.517  -9.101  1.00  1.200          H  
ATOM   2457 2HG1 ILE A 158     -15.040  14.895 -10.738  1.00  1.200          H  
ATOM   2458 1HG2 ILE A 158     -15.001  13.072 -12.512  1.00  1.200          H  
ATOM   2459 2HG2 ILE A 158     -15.508  11.430 -12.103  1.00  1.200          H  
ATOM   2460 3HG2 ILE A 158     -16.720  12.703 -12.269  1.00  1.200          H  
ATOM   2461 1HD1 ILE A 158     -17.153  15.974 -10.191  1.00  1.200          H  
ATOM   2462 2HD1 ILE A 158     -17.405  14.796 -11.495  1.00  1.200          H  
ATOM   2463 3HD1 ILE A 158     -17.907  14.414  -9.840  1.00  1.200          H  
ATOM   2464  N   GLY A 159     -15.368   9.826  -9.397  1.00  0.610          N  
ATOM   2465  CA  GLY A 159     -15.171   8.409  -9.615  1.00  0.640          C  
ATOM   2466  C   GLY A 159     -16.432   7.660  -9.228  1.00  0.710          C  
ATOM   2467  O   GLY A 159     -16.941   6.861 -10.019  1.00  0.800          O  
ATOM   2468  H   GLY A 159     -14.681  10.343  -8.845  1.00  0.730          H  
ATOM   2469 1HA  GLY A 159     -14.937   8.233 -10.661  1.00  0.770          H  
ATOM   2470 2HA  GLY A 159     -14.338   8.048  -9.025  1.00  0.770          H  
ATOM   2471  N   TYR A 160     -16.954   7.905  -8.015  1.00  0.690          N  
ATOM   2472  CA  TYR A 160     -18.179   7.243  -7.582  1.00  0.780          C  
ATOM   2473  C   TYR A 160     -19.348   7.478  -8.540  1.00  0.910          C  
ATOM   2474  O   TYR A 160     -20.032   6.535  -8.951  1.00  1.030          O  
ATOM   2475  CB  TYR A 160     -18.579   7.688  -6.183  1.00  1.060          C  
ATOM   2476  CG  TYR A 160     -19.883   7.080  -5.764  1.00  1.060          C  
ATOM   2477  CD1 TYR A 160     -19.913   5.769  -5.315  1.00  1.060          C  
ATOM   2478  CD2 TYR A 160     -21.057   7.819  -5.849  1.00  1.060          C  
ATOM   2479  CE1 TYR A 160     -21.108   5.194  -4.954  1.00  1.060          C  
ATOM   2480  CE2 TYR A 160     -22.250   7.245  -5.492  1.00  1.060          C  
ATOM   2481  CZ  TYR A 160     -22.282   5.933  -5.045  1.00  1.060          C  
ATOM   2482  OH  TYR A 160     -23.487   5.354  -4.682  1.00  1.060          O  
ATOM   2483  H   TYR A 160     -16.493   8.550  -7.364  1.00  0.830          H  
ATOM   2484  HA  TYR A 160     -17.995   6.178  -7.559  1.00  0.940          H  
ATOM   2485 1HB  TYR A 160     -17.808   7.395  -5.475  1.00  1.270          H  
ATOM   2486 2HB  TYR A 160     -18.669   8.775  -6.148  1.00  1.270          H  
ATOM   2487  HD1 TYR A 160     -18.987   5.192  -5.256  1.00  1.270          H  
ATOM   2488  HD2 TYR A 160     -21.033   8.850  -6.207  1.00  1.270          H  
ATOM   2489  HE1 TYR A 160     -21.131   4.163  -4.607  1.00  1.270          H  
ATOM   2490  HE2 TYR A 160     -23.173   7.819  -5.563  1.00  1.270          H  
ATOM   2491  HH  TYR A 160     -23.337   4.434  -4.440  1.00  1.270          H  
ATOM   2492  N   LEU A 161     -19.601   8.737  -8.897  1.00  0.910          N  
ATOM   2493  CA  LEU A 161     -20.734   9.077  -9.753  1.00  1.070          C  
ATOM   2494  C   LEU A 161     -20.650   8.412 -11.118  1.00  1.120          C  
ATOM   2495  O   LEU A 161     -21.669   8.020 -11.691  1.00  1.250          O  
ATOM   2496  CB  LEU A 161     -20.807  10.597  -9.919  1.00  1.430          C  
ATOM   2497  CG  LEU A 161     -21.219  11.413  -8.658  1.00  1.430          C  
ATOM   2498  CD1 LEU A 161     -20.981  12.891  -8.940  1.00  1.430          C  
ATOM   2499  CD2 LEU A 161     -22.693  11.161  -8.316  1.00  1.430          C  
ATOM   2500  H   LEU A 161     -19.006   9.491  -8.542  1.00  1.090          H  
ATOM   2501  HA  LEU A 161     -21.634   8.713  -9.272  1.00  1.280          H  
ATOM   2502 1HB  LEU A 161     -19.815  10.943 -10.223  1.00  1.720          H  
ATOM   2503 2HB  LEU A 161     -21.507  10.825 -10.720  1.00  1.720          H  
ATOM   2504  HG  LEU A 161     -20.614  11.118  -7.813  1.00  1.720          H  
ATOM   2505 1HD1 LEU A 161     -21.253  13.475  -8.062  1.00  1.720          H  
ATOM   2506 2HD1 LEU A 161     -19.926  13.047  -9.163  1.00  1.720          H  
ATOM   2507 3HD1 LEU A 161     -21.585  13.208  -9.788  1.00  1.720          H  
ATOM   2508 1HD2 LEU A 161     -22.959  11.748  -7.438  1.00  1.720          H  
ATOM   2509 2HD2 LEU A 161     -23.318  11.462  -9.157  1.00  1.720          H  
ATOM   2510 3HD2 LEU A 161     -22.862  10.113  -8.100  1.00  1.720          H  
ATOM   2511  N   LEU A 162     -19.435   8.245 -11.625  1.00  1.020          N  
ATOM   2512  CA  LEU A 162     -19.218   7.625 -12.917  1.00  1.080          C  
ATOM   2513  C   LEU A 162     -19.180   6.087 -12.872  1.00  1.160          C  
ATOM   2514  O   LEU A 162     -18.996   5.460 -13.919  1.00  1.230          O  
ATOM   2515  CB  LEU A 162     -17.895   8.100 -13.516  1.00  1.490          C  
ATOM   2516  CG  LEU A 162     -17.710   9.593 -13.868  1.00  1.490          C  
ATOM   2517  CD1 LEU A 162     -16.255   9.781 -14.310  1.00  1.490          C  
ATOM   2518  CD2 LEU A 162     -18.669  10.024 -14.971  1.00  1.490          C  
ATOM   2519  H   LEU A 162     -18.631   8.629 -11.115  1.00  1.220          H  
ATOM   2520  HA  LEU A 162     -20.038   7.912 -13.569  1.00  1.300          H  
ATOM   2521 1HB  LEU A 162     -17.117   7.853 -12.792  1.00  1.790          H  
ATOM   2522 2HB  LEU A 162     -17.729   7.535 -14.425  1.00  1.790          H  
ATOM   2523  HG  LEU A 162     -17.887  10.203 -12.986  1.00  1.790          H  
ATOM   2524 1HD1 LEU A 162     -16.077  10.828 -14.550  1.00  1.790          H  
ATOM   2525 2HD1 LEU A 162     -15.591   9.475 -13.502  1.00  1.790          H  
ATOM   2526 3HD1 LEU A 162     -16.061   9.171 -15.190  1.00  1.790          H  
ATOM   2527 1HD2 LEU A 162     -18.500  11.077 -15.201  1.00  1.790          H  
ATOM   2528 2HD2 LEU A 162     -18.495   9.426 -15.866  1.00  1.790          H  
ATOM   2529 3HD2 LEU A 162     -19.697   9.894 -14.644  1.00  1.790          H  
ATOM   2530  N   GLY A 163     -19.336   5.466 -11.688  1.00  1.170          N  
ATOM   2531  CA  GLY A 163     -19.313   4.005 -11.606  1.00  1.280          C  
ATOM   2532  C   GLY A 163     -18.279   3.324 -10.685  1.00  1.130          C  
ATOM   2533  O   GLY A 163     -18.282   2.092 -10.595  1.00  1.210          O  
ATOM   2534  H   GLY A 163     -19.510   6.006 -10.834  1.00  1.400          H  
ATOM   2535 1HA  GLY A 163     -20.306   3.679 -11.299  1.00  1.540          H  
ATOM   2536 2HA  GLY A 163     -19.177   3.611 -12.611  1.00  1.540          H  
ATOM   2537  N   ASP A 164     -17.407   4.061  -9.989  1.00  1.340          N  
ATOM   2538  CA  ASP A 164     -16.454   3.384  -9.099  1.00  1.360          C  
ATOM   2539  C   ASP A 164     -17.044   3.130  -7.717  1.00  1.140          C  
ATOM   2540  O   ASP A 164     -17.189   4.055  -6.915  1.00  1.500          O  
ATOM   2541  CB  ASP A 164     -15.181   4.198  -8.892  1.00  1.900          C  
ATOM   2542  CG  ASP A 164     -14.247   4.329 -10.117  1.00  1.900          C  
ATOM   2543  OD1 ASP A 164     -14.364   3.591 -11.072  1.00  1.900          O  
ATOM   2544  OD2 ASP A 164     -13.343   5.160 -10.061  1.00  1.900          O  
ATOM   2545  H   ASP A 164     -17.389   5.080 -10.065  1.00  1.610          H  
ATOM   2546  HA  ASP A 164     -16.189   2.421  -9.537  1.00  1.630          H  
ATOM   2547 1HB  ASP A 164     -15.446   5.184  -8.550  1.00  2.280          H  
ATOM   2548 2HB  ASP A 164     -14.634   3.734  -8.090  1.00  2.280          H  
ATOM   2549  N   THR A 165     -17.342   1.874  -7.414  1.00  1.230          N  
ATOM   2550  CA  THR A 165     -17.976   1.551  -6.149  1.00  1.190          C  
ATOM   2551  C   THR A 165     -16.973   1.332  -5.016  1.00  1.170          C  
ATOM   2552  O   THR A 165     -15.809   0.980  -5.240  1.00  1.660          O  
ATOM   2553  CB  THR A 165     -18.835   0.287  -6.312  1.00  1.680          C  
ATOM   2554  OG1 THR A 165     -17.976  -0.804  -6.672  1.00  1.680          O  
ATOM   2555  CG2 THR A 165     -19.871   0.500  -7.411  1.00  1.680          C  
ATOM   2556  H   THR A 165     -17.182   1.136  -8.091  1.00  1.480          H  
ATOM   2557  HA  THR A 165     -18.624   2.382  -5.871  1.00  1.430          H  
ATOM   2558  HB  THR A 165     -19.335   0.054  -5.373  1.00  2.020          H  
ATOM   2559  HG1 THR A 165     -18.446  -1.671  -6.545  1.00  2.020          H  
ATOM   2560 1HG2 THR A 165     -20.467  -0.407  -7.522  1.00  2.020          H  
ATOM   2561 2HG2 THR A 165     -20.519   1.332  -7.142  1.00  2.020          H  
ATOM   2562 3HG2 THR A 165     -19.376   0.723  -8.356  1.00  2.020          H  
ATOM   2563  N   LYS A 166     -17.496   1.403  -3.784  1.00  1.030          N  
ATOM   2564  CA  LYS A 166     -16.773   1.221  -2.510  1.00  1.300          C  
ATOM   2565  C   LYS A 166     -16.196  -0.173  -2.308  1.00  1.440          C  
ATOM   2566  O   LYS A 166     -15.383  -0.402  -1.414  1.00  1.820          O  
ATOM   2567  CB  LYS A 166     -17.703   1.552  -1.338  1.00  1.710          C  
ATOM   2568  CG  LYS A 166     -18.863   0.553  -1.131  1.00  1.710          C  
ATOM   2569  CD  LYS A 166     -19.782   0.982   0.018  1.00  1.710          C  
ATOM   2570  CE  LYS A 166     -20.912  -0.032   0.243  1.00  1.710          C  
ATOM   2571  NZ  LYS A 166     -21.835   0.392   1.341  1.00  1.710          N  
ATOM   2572  H   LYS A 166     -18.468   1.671  -3.729  1.00  1.240          H  
ATOM   2573  HA  LYS A 166     -15.937   1.923  -2.501  1.00  1.560          H  
ATOM   2574 1HB  LYS A 166     -17.122   1.584  -0.417  1.00  2.050          H  
ATOM   2575 2HB  LYS A 166     -18.134   2.544  -1.485  1.00  2.050          H  
ATOM   2576 1HG  LYS A 166     -19.447   0.463  -2.045  1.00  2.050          H  
ATOM   2577 2HG  LYS A 166     -18.456  -0.428  -0.887  1.00  2.050          H  
ATOM   2578 1HD  LYS A 166     -19.194   1.071   0.932  1.00  2.050          H  
ATOM   2579 2HD  LYS A 166     -20.218   1.957  -0.208  1.00  2.050          H  
ATOM   2580 1HE  LYS A 166     -21.484  -0.138  -0.678  1.00  2.050          H  
ATOM   2581 2HE  LYS A 166     -20.478  -0.998   0.502  1.00  2.050          H  
ATOM   2582 1HZ  LYS A 166     -22.564  -0.300   1.457  1.00  2.050          H  
ATOM   2583 2HZ  LYS A 166     -21.318   0.482   2.205  1.00  2.050          H  
ATOM   2584 3HZ  LYS A 166     -22.254   1.281   1.107  1.00  2.050          H  
ATOM   2585  N   GLU A 167     -16.672  -1.097  -3.121  1.00  1.790          N  
ATOM   2586  CA  GLU A 167     -16.322  -2.499  -3.102  1.00  2.260          C  
ATOM   2587  C   GLU A 167     -14.828  -2.735  -3.324  1.00  2.800          C  
ATOM   2588  O   GLU A 167     -14.254  -3.645  -2.725  1.00  3.170          O  
ATOM   2589  CB  GLU A 167     -17.134  -3.188  -4.195  1.00  2.980          C  
ATOM   2590  CG  GLU A 167     -18.640  -3.252  -3.905  1.00  2.980          C  
ATOM   2591  CD  GLU A 167     -19.455  -3.687  -5.092  1.00  2.980          C  
ATOM   2592  OE1 GLU A 167     -19.149  -3.258  -6.186  1.00  2.980          O  
ATOM   2593  OE2 GLU A 167     -20.380  -4.440  -4.912  1.00  2.980          O  
ATOM   2594  H   GLU A 167     -17.325  -0.782  -3.823  1.00  2.150          H  
ATOM   2595  HA  GLU A 167     -16.594  -2.909  -2.130  1.00  2.710          H  
ATOM   2596 1HB  GLU A 167     -16.982  -2.666  -5.136  1.00  3.570          H  
ATOM   2597 2HB  GLU A 167     -16.771  -4.207  -4.327  1.00  3.570          H  
ATOM   2598 1HG  GLU A 167     -18.807  -3.952  -3.089  1.00  3.570          H  
ATOM   2599 2HG  GLU A 167     -18.980  -2.269  -3.577  1.00  3.570          H  
ATOM   2600  N   HIS A 168     -14.195  -1.902  -4.155  1.00  3.370          N  
ATOM   2601  CA  HIS A 168     -12.775  -2.045  -4.462  1.00  4.110          C  
ATOM   2602  C   HIS A 168     -12.357  -3.495  -4.779  1.00  4.280          C  
ATOM   2603  O   HIS A 168     -13.165  -4.306  -5.248  1.00  4.780          O  
ATOM   2604  CB  HIS A 168     -11.948  -1.491  -3.288  1.00  5.460          C  
ATOM   2605  CG  HIS A 168     -12.082  -0.019  -3.087  1.00  5.460          C  
ATOM   2606  ND1 HIS A 168     -11.493   0.629  -2.029  1.00  5.460          N  
ATOM   2607  CD2 HIS A 168     -12.727   0.936  -3.803  1.00  5.460          C  
ATOM   2608  CE1 HIS A 168     -11.766   1.919  -2.099  1.00  5.460          C  
ATOM   2609  NE2 HIS A 168     -12.515   2.133  -3.163  1.00  5.460          N  
ATOM   2610  H   HIS A 168     -14.718  -1.143  -4.607  1.00  4.040          H  
ATOM   2611  HA  HIS A 168     -12.552  -1.447  -5.334  1.00  4.930          H  
ATOM   2612 1HB  HIS A 168     -12.262  -1.982  -2.365  1.00  6.550          H  
ATOM   2613 2HB  HIS A 168     -10.909  -1.691  -3.411  1.00  6.550          H  
ATOM   2614  HD1 HIS A 168     -11.156   0.190  -1.194  1.00  6.550          H  
ATOM   2615  HD2 HIS A 168     -13.324   0.910  -4.715  1.00  6.550          H  
ATOM   2616  HE1 HIS A 168     -11.384   2.603  -1.346  1.00  6.550          H  
ATOM   2617  N   CYS A 169     -11.067  -3.801  -4.607  1.00  4.400          N  
ATOM   2618  CA  CYS A 169     -10.538  -5.118  -4.908  1.00  5.110          C  
ATOM   2619  C   CYS A 169      -9.211  -5.326  -4.176  1.00  5.220          C  
ATOM   2620  O   CYS A 169      -8.736  -4.428  -3.482  1.00  5.430          O  
ATOM   2621  CB  CYS A 169     -10.337  -5.233  -6.416  1.00  6.870          C  
ATOM   2622  SG  CYS A 169      -9.905  -6.861  -7.044  1.00  6.870          S  
ATOM   2623  H   CYS A 169     -10.431  -3.117  -4.239  1.00  5.280          H  
ATOM   2624  HA  CYS A 169     -11.253  -5.871  -4.575  1.00  6.130          H  
ATOM   2625 1HB  CYS A 169     -11.261  -4.932  -6.905  1.00  8.240          H  
ATOM   2626 2HB  CYS A 169      -9.558  -4.535  -6.723  1.00  8.240          H  
ATOM   2627  HG  CYS A 169     -11.117  -7.370  -6.806  1.00  8.240          H  
ATOM   2628  N   SER A 170      -8.613  -6.515  -4.333  1.00  5.490          N  
ATOM   2629  CA  SER A 170      -7.300  -6.836  -3.768  1.00  5.970          C  
ATOM   2630  C   SER A 170      -6.159  -6.327  -4.654  1.00  5.880          C  
ATOM   2631  O   SER A 170      -4.998  -6.274  -4.242  1.00  6.230          O  
ATOM   2632  CB  SER A 170      -7.178  -8.333  -3.604  1.00  8.170          C  
ATOM   2633  OG  SER A 170      -7.175  -8.972  -4.855  1.00  8.170          O  
ATOM   2634  H   SER A 170      -9.069  -7.232  -4.879  1.00  6.590          H  
ATOM   2635  HA  SER A 170      -7.217  -6.359  -2.791  1.00  7.160          H  
ATOM   2636 1HB  SER A 170      -6.256  -8.565  -3.071  1.00  9.800          H  
ATOM   2637 2HB  SER A 170      -8.007  -8.703  -3.004  1.00  9.800          H  
ATOM   2638  HG  SER A 170      -7.058  -9.910  -4.673  1.00  9.800          H  
ATOM   2639  N   THR A 171      -6.516  -5.956  -5.876  1.00  5.760          N  
ATOM   2640  CA  THR A 171      -5.614  -5.459  -6.902  1.00  5.900          C  
ATOM   2641  C   THR A 171      -6.066  -4.081  -7.325  1.00  5.200          C  
ATOM   2642  O   THR A 171      -7.228  -3.896  -7.705  1.00  5.340          O  
ATOM   2643  CB  THR A 171      -5.581  -6.394  -8.136  1.00  8.200          C  
ATOM   2644  OG1 THR A 171      -5.098  -7.685  -7.746  1.00  8.200          O  
ATOM   2645  CG2 THR A 171      -4.683  -5.817  -9.242  1.00  8.200          C  
ATOM   2646  H   THR A 171      -7.497  -6.037  -6.096  1.00  6.910          H  
ATOM   2647  HA  THR A 171      -4.608  -5.382  -6.489  1.00  7.080          H  
ATOM   2648  HB  THR A 171      -6.594  -6.504  -8.526  1.00  9.840          H  
ATOM   2649  HG1 THR A 171      -5.740  -8.096  -7.155  1.00  9.840          H  
ATOM   2650 1HG2 THR A 171      -4.685  -6.495 -10.093  1.00  9.840          H  
ATOM   2651 2HG2 THR A 171      -5.055  -4.850  -9.561  1.00  9.840          H  
ATOM   2652 3HG2 THR A 171      -3.668  -5.709  -8.867  1.00  9.840          H  
ATOM   2653  N   PHE A 172      -5.141  -3.120  -7.371  1.00  4.880          N  
ATOM   2654  CA  PHE A 172      -5.483  -1.718  -7.646  1.00  4.640          C  
ATOM   2655  C   PHE A 172      -5.808  -1.395  -9.104  1.00  4.050          C  
ATOM   2656  O   PHE A 172      -5.233  -0.495  -9.708  1.00  4.180          O  
ATOM   2657  CB  PHE A 172      -4.305  -0.846  -7.253  1.00  6.590          C  
ATOM   2658  CG  PHE A 172      -3.927  -0.875  -5.800  1.00  6.590          C  
ATOM   2659  CD1 PHE A 172      -2.844  -1.622  -5.377  1.00  6.590          C  
ATOM   2660  CD2 PHE A 172      -4.624  -0.163  -4.869  1.00  6.590          C  
ATOM   2661  CE1 PHE A 172      -2.477  -1.636  -4.055  1.00  6.590          C  
ATOM   2662  CE2 PHE A 172      -4.272  -0.166  -3.549  1.00  6.590          C  
ATOM   2663  CZ  PHE A 172      -3.192  -0.904  -3.137  1.00  6.590          C  
ATOM   2664  H   PHE A 172      -4.189  -3.352  -7.118  1.00  5.860          H  
ATOM   2665  HA  PHE A 172      -6.333  -1.453  -7.036  1.00  5.570          H  
ATOM   2666 1HB  PHE A 172      -3.447  -1.161  -7.837  1.00  7.910          H  
ATOM   2667 2HB  PHE A 172      -4.521   0.193  -7.517  1.00  7.910          H  
ATOM   2668  HD1 PHE A 172      -2.266  -2.198  -6.107  1.00  7.910          H  
ATOM   2669  HD2 PHE A 172      -5.463   0.406  -5.191  1.00  7.910          H  
ATOM   2670  HE1 PHE A 172      -1.616  -2.226  -3.738  1.00  7.910          H  
ATOM   2671  HE2 PHE A 172      -4.844   0.414  -2.823  1.00  7.910          H  
ATOM   2672  HZ  PHE A 172      -2.904  -0.911  -2.087  1.00  7.910          H  
ATOM   2673  N   LYS A 173      -6.788  -2.106  -9.630  1.00  3.880          N  
ATOM   2674  CA  LYS A 173      -7.335  -1.945 -10.951  1.00  3.720          C  
ATOM   2675  C   LYS A 173      -8.823  -1.963 -10.719  1.00  3.160          C  
ATOM   2676  O   LYS A 173      -9.618  -1.456 -11.513  1.00  3.780          O  
ATOM   2677  CB  LYS A 173      -6.864  -3.058 -11.880  1.00  5.270          C  
ATOM   2678  CG  LYS A 173      -5.360  -3.034 -12.129  1.00  5.270          C  
ATOM   2679  CD  LYS A 173      -4.919  -4.141 -13.057  1.00  5.270          C  
ATOM   2680  CE  LYS A 173      -3.411  -4.096 -13.276  1.00  5.270          C  
ATOM   2681  NZ  LYS A 173      -2.940  -5.197 -14.165  1.00  5.270          N  
ATOM   2682  H   LYS A 173      -7.220  -2.799  -9.039  1.00  4.660          H  
ATOM   2683  HA  LYS A 173      -7.052  -0.975 -11.358  1.00  4.460          H  
ATOM   2684 1HB  LYS A 173      -7.123  -4.027 -11.448  1.00  6.330          H  
ATOM   2685 2HB  LYS A 173      -7.375  -2.974 -12.836  1.00  6.330          H  
ATOM   2686 1HG  LYS A 173      -5.090  -2.069 -12.563  1.00  6.330          H  
ATOM   2687 2HG  LYS A 173      -4.833  -3.135 -11.188  1.00  6.330          H  
ATOM   2688 1HD  LYS A 173      -5.186  -5.107 -12.625  1.00  6.330          H  
ATOM   2689 2HD  LYS A 173      -5.420  -4.038 -14.017  1.00  6.330          H  
ATOM   2690 1HE  LYS A 173      -3.148  -3.140 -13.726  1.00  6.330          H  
ATOM   2691 2HE  LYS A 173      -2.910  -4.181 -12.310  1.00  6.330          H  
ATOM   2692 1HZ  LYS A 173      -1.938  -5.130 -14.284  1.00  6.330          H  
ATOM   2693 2HZ  LYS A 173      -3.169  -6.090 -13.749  1.00  6.330          H  
ATOM   2694 3HZ  LYS A 173      -3.390  -5.121 -15.066  1.00  6.330          H  
ATOM   2695  N   GLY A 174      -9.186  -2.621  -9.607  1.00  2.570          N  
ATOM   2696  CA  GLY A 174     -10.583  -2.829  -9.212  1.00  2.700          C  
ATOM   2697  C   GLY A 174     -11.043  -1.790  -8.186  1.00  2.140          C  
ATOM   2698  O   GLY A 174     -12.148  -1.867  -7.654  1.00  2.690          O  
ATOM   2699  H   GLY A 174      -8.448  -3.006  -9.009  1.00  3.080          H  
ATOM   2700 1HA  GLY A 174     -10.707  -3.833  -8.822  1.00  3.240          H  
ATOM   2701 2HA  GLY A 174     -11.217  -2.761 -10.096  1.00  3.240          H  
ATOM   2702  N   THR A 175     -10.162  -0.837  -7.922  1.00  1.290          N  
ATOM   2703  CA  THR A 175     -10.298   0.268  -6.985  1.00  1.140          C  
ATOM   2704  C   THR A 175     -10.837   1.455  -7.748  1.00  0.570          C  
ATOM   2705  O   THR A 175     -11.377   1.283  -8.847  1.00  1.050          O  
ATOM   2706  CB  THR A 175      -8.983   0.578  -6.285  1.00  1.660          C  
ATOM   2707  OG1 THR A 175      -8.011   0.970  -7.262  1.00  1.660          O  
ATOM   2708  CG2 THR A 175      -8.517  -0.656  -5.525  1.00  1.660          C  
ATOM   2709  H   THR A 175      -9.296  -0.878  -8.437  1.00  1.550          H  
ATOM   2710  HA  THR A 175     -11.026   0.008  -6.226  1.00  1.370          H  
ATOM   2711  HB  THR A 175      -9.136   1.390  -5.600  1.00  1.990          H  
ATOM   2712  HG1 THR A 175      -7.216   1.372  -6.812  1.00  1.990          H  
ATOM   2713 1HG2 THR A 175      -7.587  -0.440  -5.015  1.00  1.990          H  
ATOM   2714 2HG2 THR A 175      -9.266  -0.922  -4.798  1.00  1.990          H  
ATOM   2715 3HG2 THR A 175      -8.379  -1.488  -6.207  1.00  1.990          H  
ATOM   2716  N   ARG A 176     -10.814   2.658  -7.174  1.00  0.600          N  
ATOM   2717  CA  ARG A 176     -11.480   3.748  -7.859  1.00  0.840          C  
ATOM   2718  C   ARG A 176     -10.640   4.296  -9.000  1.00  0.480          C  
ATOM   2719  O   ARG A 176     -10.027   5.358  -8.880  1.00  0.400          O  
ATOM   2720  CB  ARG A 176     -11.777   4.871  -6.912  1.00  1.080          C  
ATOM   2721  CG  ARG A 176     -12.578   4.476  -5.771  1.00  1.080          C  
ATOM   2722  CD  ARG A 176     -12.925   5.570  -4.969  1.00  1.080          C  
ATOM   2723  NE  ARG A 176     -13.296   5.112  -3.677  1.00  1.080          N  
ATOM   2724  CZ  ARG A 176     -13.813   5.884  -2.742  1.00  1.080          C  
ATOM   2725  NH1 ARG A 176     -14.059   7.129  -3.042  1.00  1.080          N  
ATOM   2726  NH2 ARG A 176     -14.061   5.385  -1.539  1.00  1.080          N  
ATOM   2727  H   ARG A 176     -10.333   2.841  -6.288  1.00  0.720          H  
ATOM   2728  HA  ARG A 176     -12.408   3.370  -8.266  1.00  1.010          H  
ATOM   2729 1HB  ARG A 176     -10.850   5.309  -6.543  1.00  1.300          H  
ATOM   2730 2HB  ARG A 176     -12.335   5.633  -7.441  1.00  1.300          H  
ATOM   2731 1HG  ARG A 176     -13.488   3.968  -6.081  1.00  1.300          H  
ATOM   2732 2HG  ARG A 176     -11.988   3.816  -5.158  1.00  1.300          H  
ATOM   2733 1HD  ARG A 176     -12.094   6.249  -4.875  1.00  1.300          H  
ATOM   2734 2HD  ARG A 176     -13.778   6.087  -5.415  1.00  1.300          H  
ATOM   2735  HE  ARG A 176     -13.086   4.121  -3.448  1.00  1.300          H  
ATOM   2736 1HH1 ARG A 176     -13.872   7.472  -3.970  1.00  1.300          H  
ATOM   2737 2HH1 ARG A 176     -14.459   7.760  -2.364  1.00  1.300          H  
ATOM   2738 1HH2 ARG A 176     -13.845   4.411  -1.348  1.00  1.300          H  
ATOM   2739 2HH2 ARG A 176     -14.446   5.959  -0.805  1.00  1.300          H  
ATOM   2740  N   SER A 177     -10.620   3.542 -10.084  1.00  0.450          N  
ATOM   2741  CA  SER A 177      -9.850   3.812 -11.281  1.00  0.470          C  
ATOM   2742  C   SER A 177     -10.212   5.147 -11.923  1.00  0.370          C  
ATOM   2743  O   SER A 177      -9.332   5.858 -12.411  1.00  0.440          O  
ATOM   2744  CB  SER A 177     -10.041   2.679 -12.266  1.00  0.650          C  
ATOM   2745  OG  SER A 177      -9.311   2.896 -13.440  1.00  0.650          O  
ATOM   2746  H   SER A 177     -11.167   2.681 -10.024  1.00  0.540          H  
ATOM   2747  HA  SER A 177      -8.798   3.845 -11.001  1.00  0.560          H  
ATOM   2748 1HB  SER A 177      -9.721   1.743 -11.799  1.00  0.780          H  
ATOM   2749 2HB  SER A 177     -11.100   2.580 -12.504  1.00  0.780          H  
ATOM   2750  HG  SER A 177      -9.385   2.078 -13.939  1.00  0.780          H  
ATOM   2751  N   ARG A 178     -11.503   5.487 -11.953  1.00  0.350          N  
ATOM   2752  CA  ARG A 178     -11.922   6.714 -12.597  1.00  0.350          C  
ATOM   2753  C   ARG A 178     -11.503   7.851 -11.693  1.00  0.370          C  
ATOM   2754  O   ARG A 178     -11.062   8.902 -12.172  1.00  0.520          O  
ATOM   2755  CB  ARG A 178     -13.418   6.712 -12.826  1.00  0.490          C  
ATOM   2756  CG  ARG A 178     -13.909   5.676 -13.844  1.00  0.490          C  
ATOM   2757  CD  ARG A 178     -15.370   5.678 -13.885  1.00  0.490          C  
ATOM   2758  NE  ARG A 178     -15.951   4.724 -14.823  1.00  0.490          N  
ATOM   2759  CZ  ARG A 178     -16.218   3.413 -14.576  1.00  0.490          C  
ATOM   2760  NH1 ARG A 178     -15.908   2.840 -13.425  1.00  0.490          N  
ATOM   2761  NH2 ARG A 178     -16.803   2.691 -15.521  1.00  0.490          N  
ATOM   2762  H   ARG A 178     -12.209   4.926 -11.470  1.00  0.420          H  
ATOM   2763  HA  ARG A 178     -11.416   6.809 -13.553  1.00  0.420          H  
ATOM   2764 1HB  ARG A 178     -13.936   6.529 -11.904  1.00  0.590          H  
ATOM   2765 2HB  ARG A 178     -13.727   7.692 -13.179  1.00  0.590          H  
ATOM   2766 1HG  ARG A 178     -13.526   5.917 -14.834  1.00  0.590          H  
ATOM   2767 2HG  ARG A 178     -13.566   4.685 -13.545  1.00  0.590          H  
ATOM   2768 1HD  ARG A 178     -15.786   5.492 -12.888  1.00  0.590          H  
ATOM   2769 2HD  ARG A 178     -15.649   6.656 -14.212  1.00  0.590          H  
ATOM   2770  HE  ARG A 178     -16.227   5.086 -15.723  1.00  0.590          H  
ATOM   2771 1HH1 ARG A 178     -15.422   3.356 -12.670  1.00  0.590          H  
ATOM   2772 2HH1 ARG A 178     -16.124   1.869 -13.269  1.00  0.590          H  
ATOM   2773 1HH2 ARG A 178     -17.047   3.117 -16.406  1.00  0.590          H  
ATOM   2774 2HH2 ARG A 178     -17.011   1.718 -15.358  1.00  0.590          H  
ATOM   2775  N   ALA A 179     -11.647   7.657 -10.375  1.00  0.320          N  
ATOM   2776  CA  ALA A 179     -11.191   8.693  -9.448  1.00  0.330          C  
ATOM   2777  C   ALA A 179      -9.686   8.886  -9.599  1.00  0.320          C  
ATOM   2778  O   ALA A 179      -9.195  10.012  -9.525  1.00  0.350          O  
ATOM   2779  CB  ALA A 179     -11.489   8.362  -8.010  1.00  0.460          C  
ATOM   2780  H   ALA A 179     -12.089   6.777 -10.059  1.00  0.380          H  
ATOM   2781  HA  ALA A 179     -11.697   9.621  -9.707  1.00  0.400          H  
ATOM   2782 1HB  ALA A 179     -11.133   9.185  -7.408  1.00  0.550          H  
ATOM   2783 2HB  ALA A 179     -12.538   8.234  -7.842  1.00  0.550          H  
ATOM   2784 3HB  ALA A 179     -10.965   7.463  -7.741  1.00  0.550          H  
ATOM   2785  N   ALA A 180      -8.939   7.789  -9.792  1.00  0.310          N  
ATOM   2786  CA  ALA A 180      -7.497   7.868  -9.954  1.00  0.310          C  
ATOM   2787  C   ALA A 180      -7.143   8.697 -11.180  1.00  0.310          C  
ATOM   2788  O   ALA A 180      -6.212   9.507 -11.125  1.00  0.320          O  
ATOM   2789  CB  ALA A 180      -6.891   6.485 -10.052  1.00  0.430          C  
ATOM   2790  H   ALA A 180      -9.397   6.870  -9.781  1.00  0.370          H  
ATOM   2791  HA  ALA A 180      -7.094   8.370  -9.082  1.00  0.370          H  
ATOM   2792 1HB  ALA A 180      -5.809   6.566 -10.142  1.00  0.520          H  
ATOM   2793 2HB  ALA A 180      -7.149   5.920  -9.154  1.00  0.520          H  
ATOM   2794 3HB  ALA A 180      -7.289   5.979 -10.923  1.00  0.520          H  
ATOM   2795  N   ILE A 181      -7.918   8.543 -12.266  1.00  0.330          N  
ATOM   2796  CA  ILE A 181      -7.696   9.333 -13.470  1.00  0.380          C  
ATOM   2797  C   ILE A 181      -7.942  10.806 -13.181  1.00  0.380          C  
ATOM   2798  O   ILE A 181      -7.140  11.657 -13.572  1.00  0.400          O  
ATOM   2799  CB  ILE A 181      -8.588   8.895 -14.645  1.00  0.510          C  
ATOM   2800  CG1 ILE A 181      -8.143   7.495 -15.110  1.00  0.510          C  
ATOM   2801  CG2 ILE A 181      -8.479   9.945 -15.802  1.00  0.510          C  
ATOM   2802  CD1 ILE A 181      -9.114   6.799 -16.044  1.00  0.510          C  
ATOM   2803  H   ILE A 181      -8.619   7.791 -12.259  1.00  0.400          H  
ATOM   2804  HA  ILE A 181      -6.672   9.197 -13.782  1.00  0.460          H  
ATOM   2805  HB  ILE A 181      -9.622   8.819 -14.316  1.00  0.610          H  
ATOM   2806 1HG1 ILE A 181      -7.187   7.590 -15.621  1.00  0.610          H  
ATOM   2807 2HG1 ILE A 181      -8.001   6.867 -14.238  1.00  0.610          H  
ATOM   2808 1HG2 ILE A 181      -9.100   9.645 -16.637  1.00  0.610          H  
ATOM   2809 2HG2 ILE A 181      -8.810  10.927 -15.470  1.00  0.610          H  
ATOM   2810 3HG2 ILE A 181      -7.440  10.014 -16.133  1.00  0.610          H  
ATOM   2811 1HD1 ILE A 181      -8.713   5.821 -16.308  1.00  0.610          H  
ATOM   2812 2HD1 ILE A 181     -10.070   6.668 -15.538  1.00  0.610          H  
ATOM   2813 3HD1 ILE A 181      -9.262   7.378 -16.944  1.00  0.610          H  
ATOM   2814  N   VAL A 182      -9.044  11.119 -12.501  1.00  0.390          N  
ATOM   2815  CA  VAL A 182      -9.353  12.508 -12.202  1.00  0.450          C  
ATOM   2816  C   VAL A 182      -8.229  13.096 -11.350  1.00  0.330          C  
ATOM   2817  O   VAL A 182      -7.754  14.206 -11.620  1.00  0.330          O  
ATOM   2818  CB  VAL A 182     -10.716  12.614 -11.479  1.00  0.610          C  
ATOM   2819  CG1 VAL A 182     -10.968  14.035 -10.984  1.00  0.610          C  
ATOM   2820  CG2 VAL A 182     -11.813  12.205 -12.428  1.00  0.610          C  
ATOM   2821  H   VAL A 182      -9.685  10.365 -12.226  1.00  0.470          H  
ATOM   2822  HA  VAL A 182      -9.408  13.062 -13.137  1.00  0.540          H  
ATOM   2823  HB  VAL A 182     -10.711  11.949 -10.620  1.00  0.730          H  
ATOM   2824 1HG1 VAL A 182     -11.929  14.095 -10.488  1.00  0.730          H  
ATOM   2825 2HG1 VAL A 182     -10.194  14.349 -10.288  1.00  0.730          H  
ATOM   2826 3HG1 VAL A 182     -10.979  14.695 -11.834  1.00  0.730          H  
ATOM   2827 1HG2 VAL A 182     -12.765  12.256 -11.917  1.00  0.730          H  
ATOM   2828 2HG2 VAL A 182     -11.820  12.876 -13.285  1.00  0.730          H  
ATOM   2829 3HG2 VAL A 182     -11.648  11.192 -12.771  1.00  0.730          H  
ATOM   2830  N   PHE A 183      -7.786  12.344 -10.339  1.00  0.290          N  
ATOM   2831  CA  PHE A 183      -6.682  12.778  -9.511  1.00  0.240          C  
ATOM   2832  C   PHE A 183      -5.406  13.046 -10.291  1.00  0.230          C  
ATOM   2833  O   PHE A 183      -4.826  14.121 -10.124  1.00  0.240          O  
ATOM   2834  CB  PHE A 183      -6.392  11.794  -8.384  1.00  0.360          C  
ATOM   2835  CG  PHE A 183      -5.083  12.092  -7.747  1.00  0.360          C  
ATOM   2836  CD1 PHE A 183      -4.889  13.220  -6.984  1.00  0.360          C  
ATOM   2837  CD2 PHE A 183      -4.018  11.222  -7.934  1.00  0.360          C  
ATOM   2838  CE1 PHE A 183      -3.659  13.481  -6.449  1.00  0.360          C  
ATOM   2839  CE2 PHE A 183      -2.798  11.475  -7.378  1.00  0.360          C  
ATOM   2840  CZ  PHE A 183      -2.612  12.603  -6.642  1.00  0.360          C  
ATOM   2841  H   PHE A 183      -8.234  11.448 -10.141  1.00  0.350          H  
ATOM   2842  HA  PHE A 183      -6.982  13.717  -9.046  1.00  0.290          H  
ATOM   2843 1HB  PHE A 183      -7.172  11.844  -7.630  1.00  0.430          H  
ATOM   2844 2HB  PHE A 183      -6.370  10.780  -8.776  1.00  0.430          H  
ATOM   2845  HD1 PHE A 183      -5.708  13.915  -6.833  1.00  0.430          H  
ATOM   2846  HD2 PHE A 183      -4.167  10.328  -8.540  1.00  0.430          H  
ATOM   2847  HE1 PHE A 183      -3.511  14.392  -5.867  1.00  0.430          H  
ATOM   2848  HE2 PHE A 183      -1.973  10.782  -7.527  1.00  0.430          H  
ATOM   2849  HZ  PHE A 183      -1.634  12.806  -6.210  1.00  0.430          H  
ATOM   2850  N   VAL A 184      -4.944  12.111 -11.140  1.00  0.250          N  
ATOM   2851  CA  VAL A 184      -3.696  12.383 -11.846  1.00  0.270          C  
ATOM   2852  C   VAL A 184      -3.803  13.600 -12.741  1.00  0.270          C  
ATOM   2853  O   VAL A 184      -2.843  14.370 -12.830  1.00  0.290          O  
ATOM   2854  CB  VAL A 184      -3.172  11.161 -12.651  1.00  0.370          C  
ATOM   2855  CG1 VAL A 184      -4.066  10.775 -13.785  1.00  0.370          C  
ATOM   2856  CG2 VAL A 184      -1.838  11.518 -13.258  1.00  0.370          C  
ATOM   2857  H   VAL A 184      -5.454  11.227 -11.254  1.00  0.300          H  
ATOM   2858  HA  VAL A 184      -2.940  12.589 -11.090  1.00  0.320          H  
ATOM   2859  HB  VAL A 184      -3.086  10.317 -11.972  1.00  0.440          H  
ATOM   2860 1HG1 VAL A 184      -3.648   9.913 -14.298  1.00  0.440          H  
ATOM   2861 2HG1 VAL A 184      -5.006  10.524 -13.377  1.00  0.440          H  
ATOM   2862 3HG1 VAL A 184      -4.176  11.581 -14.497  1.00  0.440          H  
ATOM   2863 1HG2 VAL A 184      -1.447  10.665 -13.804  1.00  0.440          H  
ATOM   2864 2HG2 VAL A 184      -1.960  12.343 -13.945  1.00  0.440          H  
ATOM   2865 3HG2 VAL A 184      -1.145  11.803 -12.501  1.00  0.440          H  
ATOM   2866  N   VAL A 185      -4.959  13.820 -13.372  1.00  0.280          N  
ATOM   2867  CA  VAL A 185      -5.072  14.990 -14.208  1.00  0.300          C  
ATOM   2868  C   VAL A 185      -4.954  16.239 -13.357  1.00  0.260          C  
ATOM   2869  O   VAL A 185      -4.220  17.157 -13.724  1.00  0.260          O  
ATOM   2870  CB  VAL A 185      -6.400  15.007 -14.987  1.00  0.410          C  
ATOM   2871  CG1 VAL A 185      -6.574  16.365 -15.715  1.00  0.410          C  
ATOM   2872  CG2 VAL A 185      -6.399  13.854 -15.994  1.00  0.410          C  
ATOM   2873  H   VAL A 185      -5.729  13.141 -13.297  1.00  0.340          H  
ATOM   2874  HA  VAL A 185      -4.254  14.980 -14.925  1.00  0.360          H  
ATOM   2875  HB  VAL A 185      -7.232  14.883 -14.286  1.00  0.490          H  
ATOM   2876 1HG1 VAL A 185      -7.516  16.365 -16.259  1.00  0.490          H  
ATOM   2877 2HG1 VAL A 185      -6.579  17.180 -15.004  1.00  0.490          H  
ATOM   2878 3HG1 VAL A 185      -5.750  16.511 -16.415  1.00  0.490          H  
ATOM   2879 1HG2 VAL A 185      -7.339  13.848 -16.544  1.00  0.490          H  
ATOM   2880 2HG2 VAL A 185      -5.571  13.980 -16.689  1.00  0.490          H  
ATOM   2881 3HG2 VAL A 185      -6.285  12.911 -15.475  1.00  0.490          H  
ATOM   2882  N   GLY A 186      -5.670  16.286 -12.234  1.00  0.240          N  
ATOM   2883  CA  GLY A 186      -5.622  17.443 -11.353  1.00  0.230          C  
ATOM   2884  C   GLY A 186      -4.226  17.674 -10.801  1.00  0.220          C  
ATOM   2885  O   GLY A 186      -3.766  18.815 -10.705  1.00  0.230          O  
ATOM   2886  H   GLY A 186      -6.275  15.491 -11.991  1.00  0.290          H  
ATOM   2887 1HA  GLY A 186      -5.961  18.326 -11.889  1.00  0.280          H  
ATOM   2888 2HA  GLY A 186      -6.313  17.280 -10.530  1.00  0.280          H  
ATOM   2889  N   PHE A 187      -3.550  16.586 -10.442  1.00  0.250          N  
ATOM   2890  CA  PHE A 187      -2.216  16.631  -9.882  1.00  0.280          C  
ATOM   2891  C   PHE A 187      -1.294  17.315 -10.897  1.00  0.290          C  
ATOM   2892  O   PHE A 187      -0.569  18.261 -10.557  1.00  0.310          O  
ATOM   2893  CB  PHE A 187      -1.748  15.211  -9.555  1.00  0.380          C  
ATOM   2894  CG  PHE A 187      -0.479  15.127  -8.807  1.00  0.380          C  
ATOM   2895  CD1 PHE A 187      -0.504  15.183  -7.432  1.00  0.380          C  
ATOM   2896  CD2 PHE A 187       0.722  15.012  -9.431  1.00  0.380          C  
ATOM   2897  CE1 PHE A 187       0.639  15.106  -6.714  1.00  0.380          C  
ATOM   2898  CE2 PHE A 187       1.875  14.954  -8.717  1.00  0.380          C  
ATOM   2899  CZ  PHE A 187       1.837  14.999  -7.357  1.00  0.380          C  
ATOM   2900  H   PHE A 187      -4.006  15.677 -10.527  1.00  0.300          H  
ATOM   2901  HA  PHE A 187      -2.230  17.223  -8.968  1.00  0.340          H  
ATOM   2902 1HB  PHE A 187      -2.522  14.703  -8.984  1.00  0.460          H  
ATOM   2903 2HB  PHE A 187      -1.626  14.654 -10.483  1.00  0.460          H  
ATOM   2904  HD1 PHE A 187      -1.459  15.282  -6.924  1.00  0.460          H  
ATOM   2905  HD2 PHE A 187       0.754  14.969 -10.494  1.00  0.460          H  
ATOM   2906  HE1 PHE A 187       0.591  15.137  -5.633  1.00  0.460          H  
ATOM   2907  HE2 PHE A 187       2.828  14.876  -9.244  1.00  0.460          H  
ATOM   2908  HZ  PHE A 187       2.759  14.956  -6.798  1.00  0.460          H  
ATOM   2909  N   TRP A 188      -1.337  16.845 -12.153  1.00  0.290          N  
ATOM   2910  CA  TRP A 188      -0.521  17.420 -13.210  1.00  0.330          C  
ATOM   2911  C   TRP A 188      -0.929  18.847 -13.525  1.00  0.300          C  
ATOM   2912  O   TRP A 188      -0.061  19.699 -13.720  1.00  0.330          O  
ATOM   2913  CB  TRP A 188      -0.569  16.549 -14.453  1.00  0.450          C  
ATOM   2914  CG  TRP A 188       0.130  15.242 -14.248  1.00  0.450          C  
ATOM   2915  CD1 TRP A 188       0.987  14.923 -13.234  1.00  0.450          C  
ATOM   2916  CD2 TRP A 188       0.054  14.078 -15.074  1.00  0.450          C  
ATOM   2917  NE1 TRP A 188       1.419  13.667 -13.360  1.00  0.450          N  
ATOM   2918  CE2 TRP A 188       0.878  13.119 -14.490  1.00  0.450          C  
ATOM   2919  CE3 TRP A 188      -0.634  13.774 -16.247  1.00  0.450          C  
ATOM   2920  CZ2 TRP A 188       1.045  11.867 -15.042  1.00  0.450          C  
ATOM   2921  CZ3 TRP A 188      -0.468  12.520 -16.801  1.00  0.450          C  
ATOM   2922  CH2 TRP A 188       0.349  11.597 -16.218  1.00  0.450          C  
ATOM   2923  H   TRP A 188      -1.951  16.052 -12.377  1.00  0.350          H  
ATOM   2924  HA  TRP A 188       0.506  17.470 -12.863  1.00  0.400          H  
ATOM   2925 1HB  TRP A 188      -1.614  16.345 -14.706  1.00  0.540          H  
ATOM   2926 2HB  TRP A 188      -0.112  17.071 -15.291  1.00  0.540          H  
ATOM   2927  HD1 TRP A 188       1.284  15.571 -12.426  1.00  0.540          H  
ATOM   2928  HE1 TRP A 188       2.070  13.213 -12.686  1.00  0.540          H  
ATOM   2929  HE3 TRP A 188      -1.284  14.509 -16.716  1.00  0.540          H  
ATOM   2930  HZ2 TRP A 188       1.690  11.112 -14.591  1.00  0.540          H  
ATOM   2931  HZ3 TRP A 188      -1.004  12.286 -17.719  1.00  0.540          H  
ATOM   2932  HH2 TRP A 188       0.448  10.634 -16.693  1.00  0.540          H  
ATOM   2933  N   MET A 189      -2.227  19.154 -13.519  1.00  0.270          N  
ATOM   2934  CA  MET A 189      -2.624  20.527 -13.779  1.00  0.280          C  
ATOM   2935  C   MET A 189      -1.965  21.449 -12.783  1.00  0.280          C  
ATOM   2936  O   MET A 189      -1.456  22.496 -13.178  1.00  0.310          O  
ATOM   2937  CB  MET A 189      -4.139  20.684 -13.736  1.00  0.390          C  
ATOM   2938  CG  MET A 189      -4.877  20.175 -14.949  1.00  0.390          C  
ATOM   2939  SD  MET A 189      -4.570  21.173 -16.415  1.00  0.390          S  
ATOM   2940  CE  MET A 189      -5.480  22.693 -16.010  1.00  0.390          C  
ATOM   2941  H   MET A 189      -2.935  18.430 -13.376  1.00  0.320          H  
ATOM   2942  HA  MET A 189      -2.273  20.807 -14.768  1.00  0.340          H  
ATOM   2943 1HB  MET A 189      -4.517  20.120 -12.891  1.00  0.470          H  
ATOM   2944 2HB  MET A 189      -4.392  21.719 -13.566  1.00  0.470          H  
ATOM   2945 1HG  MET A 189      -4.561  19.156 -15.161  1.00  0.470          H  
ATOM   2946 2HG  MET A 189      -5.936  20.168 -14.754  1.00  0.470          H  
ATOM   2947 1HE  MET A 189      -5.396  23.390 -16.837  1.00  0.470          H  
ATOM   2948 2HE  MET A 189      -6.527  22.454 -15.853  1.00  0.470          H  
ATOM   2949 3HE  MET A 189      -5.078  23.158 -15.113  1.00  0.470          H  
ATOM   2950  N   LEU A 190      -1.922  21.062 -11.499  1.00  0.260          N  
ATOM   2951  CA  LEU A 190      -1.256  21.900 -10.518  1.00  0.250          C  
ATOM   2952  C   LEU A 190       0.217  22.041 -10.890  1.00  0.260          C  
ATOM   2953  O   LEU A 190       0.733  23.146 -10.921  1.00  0.270          O  
ATOM   2954  CB  LEU A 190      -1.422  21.370  -9.077  1.00  0.350          C  
ATOM   2955  CG  LEU A 190      -0.880  22.311  -7.903  1.00  0.350          C  
ATOM   2956  CD1 LEU A 190      -1.741  22.082  -6.637  1.00  0.350          C  
ATOM   2957  CD2 LEU A 190       0.615  21.983  -7.572  1.00  0.350          C  
ATOM   2958  H   LEU A 190      -2.404  20.199 -11.214  1.00  0.310          H  
ATOM   2959  HA  LEU A 190      -1.714  22.888 -10.553  1.00  0.300          H  
ATOM   2960 1HB  LEU A 190      -2.469  21.182  -8.894  1.00  0.420          H  
ATOM   2961 2HB  LEU A 190      -0.895  20.413  -9.011  1.00  0.420          H  
ATOM   2962  HG  LEU A 190      -0.969  23.359  -8.202  1.00  0.420          H  
ATOM   2963 1HD1 LEU A 190      -1.387  22.727  -5.828  1.00  0.420          H  
ATOM   2964 2HD1 LEU A 190      -2.786  22.318  -6.853  1.00  0.420          H  
ATOM   2965 3HD1 LEU A 190      -1.662  21.045  -6.334  1.00  0.420          H  
ATOM   2966 1HD2 LEU A 190       0.956  22.625  -6.769  1.00  0.420          H  
ATOM   2967 2HD2 LEU A 190       0.703  20.939  -7.264  1.00  0.420          H  
ATOM   2968 3HD2 LEU A 190       1.254  22.143  -8.429  1.00  0.420          H  
ATOM   2969  N   ASP A 191       0.924  20.946 -11.185  1.00  0.280          N  
ATOM   2970  CA  ASP A 191       2.355  21.103 -11.501  1.00  0.300          C  
ATOM   2971  C   ASP A 191       2.612  22.006 -12.723  1.00  0.300          C  
ATOM   2972  O   ASP A 191       3.562  22.811 -12.731  1.00  0.310          O  
ATOM   2973  CB  ASP A 191       3.017  19.738 -11.695  1.00  0.410          C  
ATOM   2974  CG  ASP A 191       3.230  18.983 -10.373  1.00  0.410          C  
ATOM   2975  OD1 ASP A 191       3.150  19.580  -9.329  1.00  0.410          O  
ATOM   2976  OD2 ASP A 191       3.478  17.812 -10.431  1.00  0.410          O  
ATOM   2977  H   ASP A 191       0.480  20.023 -11.150  1.00  0.340          H  
ATOM   2978  HA  ASP A 191       2.830  21.571 -10.643  1.00  0.360          H  
ATOM   2979 1HB  ASP A 191       2.391  19.128 -12.350  1.00  0.490          H  
ATOM   2980 2HB  ASP A 191       3.985  19.860 -12.191  1.00  0.490          H  
ATOM   2981  N   LEU A 192       1.774  21.902 -13.761  1.00  0.300          N  
ATOM   2982  CA  LEU A 192       1.941  22.780 -14.912  1.00  0.300          C  
ATOM   2983  C   LEU A 192       1.716  24.210 -14.497  1.00  0.280          C  
ATOM   2984  O   LEU A 192       2.502  25.115 -14.807  1.00  0.300          O  
ATOM   2985  CB  LEU A 192       0.885  22.471 -15.983  1.00  0.420          C  
ATOM   2986  CG  LEU A 192       1.037  21.240 -16.820  1.00  0.420          C  
ATOM   2987  CD1 LEU A 192      -0.273  20.942 -17.537  1.00  0.420          C  
ATOM   2988  CD2 LEU A 192       2.122  21.520 -17.872  1.00  0.420          C  
ATOM   2989  H   LEU A 192       1.031  21.193 -13.734  1.00  0.360          H  
ATOM   2990  HA  LEU A 192       2.948  22.672 -15.298  1.00  0.360          H  
ATOM   2991 1HB  LEU A 192      -0.081  22.393 -15.485  1.00  0.500          H  
ATOM   2992 2HB  LEU A 192       0.852  23.319 -16.657  1.00  0.500          H  
ATOM   2993  HG  LEU A 192       1.295  20.395 -16.196  1.00  0.500          H  
ATOM   2994 1HD1 LEU A 192      -0.158  20.054 -18.156  1.00  0.500          H  
ATOM   2995 2HD1 LEU A 192      -1.057  20.765 -16.801  1.00  0.500          H  
ATOM   2996 3HD1 LEU A 192      -0.552  21.782 -18.163  1.00  0.500          H  
ATOM   2997 1HD2 LEU A 192       2.246  20.643 -18.507  1.00  0.500          H  
ATOM   2998 2HD2 LEU A 192       1.821  22.369 -18.486  1.00  0.500          H  
ATOM   2999 3HD2 LEU A 192       3.055  21.751 -17.393  1.00  0.500          H  
ATOM   3000  N   ALA A 193       0.606  24.399 -13.805  1.00  0.260          N  
ATOM   3001  CA  ALA A 193       0.095  25.673 -13.373  1.00  0.250          C  
ATOM   3002  C   ALA A 193       1.008  26.401 -12.412  1.00  0.230          C  
ATOM   3003  O   ALA A 193       1.177  27.615 -12.518  1.00  0.220          O  
ATOM   3004  CB  ALA A 193      -1.220  25.428 -12.740  1.00  0.350          C  
ATOM   3005  H   ALA A 193       0.027  23.582 -13.593  1.00  0.310          H  
ATOM   3006  HA  ALA A 193      -0.048  26.285 -14.260  1.00  0.300          H  
ATOM   3007 1HB  ALA A 193      -1.634  26.339 -12.511  1.00  0.420          H  
ATOM   3008 2HB  ALA A 193      -1.829  24.913 -13.416  1.00  0.420          H  
ATOM   3009 3HB  ALA A 193      -1.091  24.823 -11.847  1.00  0.420          H  
ATOM   3010  N   ASN A 194       1.613  25.647 -11.500  1.00  0.250          N  
ATOM   3011  CA  ASN A 194       2.524  26.131 -10.483  1.00  0.270          C  
ATOM   3012  C   ASN A 194       3.701  26.781 -11.155  1.00  0.250          C  
ATOM   3013  O   ASN A 194       4.043  27.925 -10.866  1.00  0.270          O  
ATOM   3014  CB  ASN A 194       2.939  24.969  -9.594  1.00  0.370          C  
ATOM   3015  CG  ASN A 194       3.842  25.314  -8.463  1.00  0.370          C  
ATOM   3016  OD1 ASN A 194       3.528  26.134  -7.606  1.00  0.370          O  
ATOM   3017  ND2 ASN A 194       4.978  24.671  -8.438  1.00  0.370          N  
ATOM   3018  H   ASN A 194       1.389  24.657 -11.484  1.00  0.300          H  
ATOM   3019  HA  ASN A 194       2.024  26.885  -9.879  1.00  0.320          H  
ATOM   3020 1HB  ASN A 194       2.040  24.514  -9.178  1.00  0.440          H  
ATOM   3021 2HB  ASN A 194       3.424  24.207 -10.206  1.00  0.440          H  
ATOM   3022 1HD2 ASN A 194       5.643  24.838  -7.706  1.00  0.440          H  
ATOM   3023 2HD2 ASN A 194       5.187  24.006  -9.152  1.00  0.440          H  
ATOM   3024  N   ASN A 195       4.287  26.078 -12.115  1.00  0.260          N  
ATOM   3025  CA  ASN A 195       5.418  26.636 -12.822  1.00  0.280          C  
ATOM   3026  C   ASN A 195       4.998  27.748 -13.782  1.00  0.250          C  
ATOM   3027  O   ASN A 195       5.721  28.742 -13.948  1.00  0.240          O  
ATOM   3028  CB  ASN A 195       6.117  25.537 -13.552  1.00  0.380          C  
ATOM   3029  CG  ASN A 195       6.869  24.657 -12.643  1.00  0.380          C  
ATOM   3030  OD1 ASN A 195       7.874  25.088 -12.068  1.00  0.380          O  
ATOM   3031  ND2 ASN A 195       6.416  23.440 -12.476  1.00  0.380          N  
ATOM   3032  H   ASN A 195       3.966  25.123 -12.306  1.00  0.310          H  
ATOM   3033  HA  ASN A 195       6.101  27.064 -12.087  1.00  0.340          H  
ATOM   3034 1HB  ASN A 195       5.359  24.946 -14.057  1.00  0.460          H  
ATOM   3035 2HB  ASN A 195       6.783  25.953 -14.306  1.00  0.460          H  
ATOM   3036 1HD2 ASN A 195       6.891  22.806 -11.863  1.00  0.460          H  
ATOM   3037 2HD2 ASN A 195       5.570  23.137 -12.947  1.00  0.460          H  
ATOM   3038  N   THR A 196       3.800  27.625 -14.368  1.00  0.240          N  
ATOM   3039  CA  THR A 196       3.292  28.622 -15.299  1.00  0.230          C  
ATOM   3040  C   THR A 196       3.144  29.965 -14.608  1.00  0.200          C  
ATOM   3041  O   THR A 196       3.498  30.971 -15.189  1.00  0.200          O  
ATOM   3042  CB  THR A 196       1.955  28.199 -15.951  1.00  0.330          C  
ATOM   3043  OG1 THR A 196       2.150  26.995 -16.715  1.00  0.330          O  
ATOM   3044  CG2 THR A 196       1.417  29.327 -16.896  1.00  0.330          C  
ATOM   3045  H   THR A 196       3.246  26.782 -14.208  1.00  0.290          H  
ATOM   3046  HA  THR A 196       4.024  28.739 -16.097  1.00  0.280          H  
ATOM   3047  HB  THR A 196       1.235  28.008 -15.179  1.00  0.390          H  
ATOM   3048  HG1 THR A 196       2.365  26.255 -16.102  1.00  0.390          H  
ATOM   3049 1HG2 THR A 196       0.478  29.001 -17.338  1.00  0.390          H  
ATOM   3050 2HG2 THR A 196       1.245  30.244 -16.337  1.00  0.390          H  
ATOM   3051 3HG2 THR A 196       2.133  29.523 -17.683  1.00  0.390          H  
ATOM   3052  N   VAL A 197       2.612  29.986 -13.376  1.00  0.190          N  
ATOM   3053  CA  VAL A 197       2.473  31.238 -12.627  1.00  0.180          C  
ATOM   3054  C   VAL A 197       3.785  31.698 -11.960  1.00  0.180          C  
ATOM   3055  O   VAL A 197       4.077  32.899 -11.950  1.00  0.170          O  
ATOM   3056  CB  VAL A 197       1.335  31.097 -11.557  1.00  0.260          C  
ATOM   3057  CG1 VAL A 197       1.695  30.157 -10.473  1.00  0.260          C  
ATOM   3058  CG2 VAL A 197       0.988  32.454 -10.940  1.00  0.260          C  
ATOM   3059  H   VAL A 197       2.261  29.105 -12.992  1.00  0.230          H  
ATOM   3060  HA  VAL A 197       2.161  32.007 -13.328  1.00  0.220          H  
ATOM   3061  HB  VAL A 197       0.487  30.694 -12.031  1.00  0.310          H  
ATOM   3062 1HG1 VAL A 197       0.852  30.076  -9.838  1.00  0.310          H  
ATOM   3063 2HG1 VAL A 197       1.909  29.198 -10.880  1.00  0.310          H  
ATOM   3064 3HG1 VAL A 197       2.537  30.497  -9.901  1.00  0.310          H  
ATOM   3065 1HG2 VAL A 197       0.175  32.325 -10.224  1.00  0.310          H  
ATOM   3066 2HG2 VAL A 197       1.854  32.871 -10.427  1.00  0.310          H  
ATOM   3067 3HG2 VAL A 197       0.670  33.126 -11.713  1.00  0.310          H  
ATOM   3068  N   GLN A 198       4.579  30.772 -11.396  1.00  0.190          N  
ATOM   3069  CA  GLN A 198       5.800  31.166 -10.705  1.00  0.190          C  
ATOM   3070  C   GLN A 198       6.856  31.741 -11.624  1.00  0.180          C  
ATOM   3071  O   GLN A 198       7.559  32.680 -11.233  1.00  0.180          O  
ATOM   3072  CB  GLN A 198       6.392  29.982  -9.951  1.00  0.270          C  
ATOM   3073  CG  GLN A 198       5.590  29.539  -8.734  1.00  0.270          C  
ATOM   3074  CD  GLN A 198       6.137  28.262  -8.155  1.00  0.270          C  
ATOM   3075  OE1 GLN A 198       6.743  27.469  -8.886  1.00  0.270          O  
ATOM   3076  NE2 GLN A 198       5.950  28.053  -6.863  1.00  0.270          N  
ATOM   3077  H   GLN A 198       4.330  29.778 -11.406  1.00  0.230          H  
ATOM   3078  HA  GLN A 198       5.540  31.930  -9.981  1.00  0.230          H  
ATOM   3079 1HB  GLN A 198       6.458  29.131 -10.630  1.00  0.320          H  
ATOM   3080 2HB  GLN A 198       7.403  30.223  -9.627  1.00  0.320          H  
ATOM   3081 1HG  GLN A 198       5.641  30.306  -7.967  1.00  0.320          H  
ATOM   3082 2HG  GLN A 198       4.561  29.377  -9.017  1.00  0.320          H  
ATOM   3083 1HE2 GLN A 198       6.295  27.212  -6.437  1.00  0.320          H  
ATOM   3084 2HE2 GLN A 198       5.473  28.722  -6.291  1.00  0.320          H  
ATOM   3085  N   GLY A 199       7.004  31.185 -12.829  1.00  0.190          N  
ATOM   3086  CA  GLY A 199       8.033  31.674 -13.722  1.00  0.190          C  
ATOM   3087  C   GLY A 199       7.833  33.160 -14.005  1.00  0.180          C  
ATOM   3088  O   GLY A 199       8.730  33.936 -13.702  1.00  0.180          O  
ATOM   3089  H   GLY A 199       6.428  30.387 -13.121  1.00  0.230          H  
ATOM   3090 1HA  GLY A 199       9.002  31.525 -13.252  1.00  0.230          H  
ATOM   3091 2HA  GLY A 199       8.044  31.089 -14.641  1.00  0.230          H  
ATOM   3092  N   PRO A 200       6.730  33.573 -14.663  1.00  0.180          N  
ATOM   3093  CA  PRO A 200       6.308  34.938 -14.929  1.00  0.180          C  
ATOM   3094  C   PRO A 200       6.264  35.822 -13.704  1.00  0.170          C  
ATOM   3095  O   PRO A 200       6.615  36.993 -13.789  1.00  0.180          O  
ATOM   3096  CB  PRO A 200       4.914  34.741 -15.493  1.00  0.270          C  
ATOM   3097  CG  PRO A 200       4.992  33.442 -16.131  1.00  0.270          C  
ATOM   3098  CD  PRO A 200       5.842  32.608 -15.209  1.00  0.270          C  
ATOM   3099  HA  PRO A 200       6.964  35.359 -15.695  1.00  0.220          H  
ATOM   3100 1HB  PRO A 200       4.179  34.743 -14.679  1.00  0.320          H  
ATOM   3101 2HB  PRO A 200       4.645  35.559 -16.184  1.00  0.320          H  
ATOM   3102 1HG  PRO A 200       3.996  33.042 -16.197  1.00  0.320          H  
ATOM   3103 2HG  PRO A 200       5.384  33.529 -17.149  1.00  0.320          H  
ATOM   3104 1HD  PRO A 200       5.236  32.223 -14.408  1.00  0.320          H  
ATOM   3105 2HD  PRO A 200       6.343  31.824 -15.776  1.00  0.320          H  
ATOM   3106  N   ALA A 201       5.849  35.296 -12.542  1.00  0.160          N  
ATOM   3107  CA  ALA A 201       5.844  36.150 -11.365  1.00  0.160          C  
ATOM   3108  C   ALA A 201       7.278  36.578 -11.047  1.00  0.170          C  
ATOM   3109  O   ALA A 201       7.567  37.764 -10.867  1.00  0.180          O  
ATOM   3110  CB  ALA A 201       5.193  35.439 -10.205  1.00  0.220          C  
ATOM   3111  H   ALA A 201       5.490  34.338 -12.452  1.00  0.190          H  
ATOM   3112  HA  ALA A 201       5.267  37.046 -11.591  1.00  0.190          H  
ATOM   3113 1HB  ALA A 201       5.173  36.102  -9.339  1.00  0.270          H  
ATOM   3114 2HB  ALA A 201       4.175  35.167 -10.483  1.00  0.270          H  
ATOM   3115 3HB  ALA A 201       5.754  34.538  -9.976  1.00  0.270          H  
ATOM   3116  N   ARG A 202       8.194  35.605 -11.012  1.00  0.170          N  
ATOM   3117  CA  ARG A 202       9.593  35.907 -10.766  1.00  0.180          C  
ATOM   3118  C   ARG A 202      10.217  36.691 -11.922  1.00  0.180          C  
ATOM   3119  O   ARG A 202      11.088  37.540 -11.711  1.00  0.180          O  
ATOM   3120  CB  ARG A 202      10.373  34.651 -10.518  1.00  0.250          C  
ATOM   3121  CG  ARG A 202      10.163  33.967  -9.178  1.00  0.250          C  
ATOM   3122  CD  ARG A 202      11.001  32.781  -9.147  1.00  0.250          C  
ATOM   3123  NE  ARG A 202      10.989  31.997  -7.900  1.00  0.250          N  
ATOM   3124  CZ  ARG A 202      11.775  32.244  -6.811  1.00  0.250          C  
ATOM   3125  NH1 ARG A 202      12.565  33.283  -6.751  1.00  0.250          N  
ATOM   3126  NH2 ARG A 202      11.800  31.419  -5.794  1.00  0.250          N  
ATOM   3127  H   ARG A 202       7.912  34.628 -11.159  1.00  0.200          H  
ATOM   3128  HA  ARG A 202       9.650  36.515  -9.867  1.00  0.220          H  
ATOM   3129 1HB  ARG A 202      10.065  33.940 -11.260  1.00  0.300          H  
ATOM   3130 2HB  ARG A 202      11.435  34.840 -10.650  1.00  0.300          H  
ATOM   3131 1HG  ARG A 202      10.421  34.635  -8.356  1.00  0.300          H  
ATOM   3132 2HG  ARG A 202       9.128  33.659  -9.100  1.00  0.300          H  
ATOM   3133 1HD  ARG A 202      10.667  32.119  -9.951  1.00  0.300          H  
ATOM   3134 2HD  ARG A 202      12.010  33.081  -9.353  1.00  0.300          H  
ATOM   3135  HE  ARG A 202      10.414  31.167  -7.883  1.00  0.300          H  
ATOM   3136 1HH1 ARG A 202      12.596  33.950  -7.506  1.00  0.300          H  
ATOM   3137 2HH1 ARG A 202      13.183  33.370  -5.928  1.00  0.300          H  
ATOM   3138 1HH2 ARG A 202      11.238  30.582  -5.798  1.00  0.300          H  
ATOM   3139 2HH2 ARG A 202      12.467  31.633  -5.033  1.00  0.300          H  
ATOM   3140  N   ALA A 203       9.849  36.357 -13.165  1.00  0.180          N  
ATOM   3141  CA  ALA A 203      10.397  37.054 -14.319  1.00  0.190          C  
ATOM   3142  C   ALA A 203       9.974  38.506 -14.254  1.00  0.190          C  
ATOM   3143  O   ALA A 203      10.769  39.399 -14.529  1.00  0.190          O  
ATOM   3144  CB  ALA A 203       9.977  36.403 -15.609  1.00  0.260          C  
ATOM   3145  H   ALA A 203       9.178  35.609 -13.308  1.00  0.220          H  
ATOM   3146  HA  ALA A 203      11.482  37.016 -14.263  1.00  0.230          H  
ATOM   3147 1HB  ALA A 203      10.428  36.943 -16.434  1.00  0.310          H  
ATOM   3148 2HB  ALA A 203      10.318  35.367 -15.614  1.00  0.310          H  
ATOM   3149 3HB  ALA A 203       8.913  36.435 -15.690  1.00  0.310          H  
ATOM   3150  N   LEU A 204       8.746  38.760 -13.800  1.00  0.200          N  
ATOM   3151  CA  LEU A 204       8.287  40.116 -13.674  1.00  0.210          C  
ATOM   3152  C   LEU A 204       9.181  40.825 -12.692  1.00  0.210          C  
ATOM   3153  O   LEU A 204       9.663  41.908 -12.992  1.00  0.220          O  
ATOM   3154  CB  LEU A 204       6.815  40.179 -13.203  1.00  0.290          C  
ATOM   3155  CG  LEU A 204       6.192  41.599 -13.016  1.00  0.290          C  
ATOM   3156  CD1 LEU A 204       6.256  42.409 -14.314  1.00  0.290          C  
ATOM   3157  CD2 LEU A 204       4.724  41.459 -12.602  1.00  0.290          C  
ATOM   3158  H   LEU A 204       8.096  37.998 -13.619  1.00  0.240          H  
ATOM   3159  HA  LEU A 204       8.385  40.593 -14.645  1.00  0.250          H  
ATOM   3160 1HB  LEU A 204       6.187  39.594 -13.846  1.00  0.350          H  
ATOM   3161 2HB  LEU A 204       6.775  39.703 -12.229  1.00  0.350          H  
ATOM   3162  HG  LEU A 204       6.734  42.110 -12.258  1.00  0.350          H  
ATOM   3163 1HD1 LEU A 204       5.820  43.388 -14.141  1.00  0.350          H  
ATOM   3164 2HD1 LEU A 204       7.287  42.540 -14.630  1.00  0.350          H  
ATOM   3165 3HD1 LEU A 204       5.700  41.900 -15.095  1.00  0.350          H  
ATOM   3166 1HD2 LEU A 204       4.287  42.447 -12.455  1.00  0.350          H  
ATOM   3167 2HD2 LEU A 204       4.169  40.933 -13.385  1.00  0.350          H  
ATOM   3168 3HD2 LEU A 204       4.653  40.897 -11.690  1.00  0.350          H  
ATOM   3169  N   LEU A 205       9.506  40.202 -11.561  1.00  0.210          N  
ATOM   3170  CA  LEU A 205      10.357  40.885 -10.592  1.00  0.210          C  
ATOM   3171  C   LEU A 205      11.709  41.200 -11.234  1.00  0.220          C  
ATOM   3172  O   LEU A 205      12.287  42.269 -11.013  1.00  0.220          O  
ATOM   3173  CB  LEU A 205      10.619  39.984  -9.390  1.00  0.290          C  
ATOM   3174  CG  LEU A 205       9.409  39.570  -8.551  1.00  0.290          C  
ATOM   3175  CD1 LEU A 205       9.901  38.576  -7.491  1.00  0.290          C  
ATOM   3176  CD2 LEU A 205       8.684  40.778  -7.968  1.00  0.290          C  
ATOM   3177  H   LEU A 205       9.075  39.294 -11.346  1.00  0.250          H  
ATOM   3178  HA  LEU A 205       9.893  41.817 -10.300  1.00  0.250          H  
ATOM   3179 1HB  LEU A 205      11.105  39.075  -9.740  1.00  0.350          H  
ATOM   3180 2HB  LEU A 205      11.313  40.497  -8.727  1.00  0.350          H  
ATOM   3181  HG  LEU A 205       8.716  39.037  -9.180  1.00  0.350          H  
ATOM   3182 1HD1 LEU A 205       9.065  38.226  -6.924  1.00  0.350          H  
ATOM   3183 2HD1 LEU A 205      10.388  37.724  -7.968  1.00  0.350          H  
ATOM   3184 3HD1 LEU A 205      10.604  39.060  -6.834  1.00  0.350          H  
ATOM   3185 1HD2 LEU A 205       7.837  40.436  -7.399  1.00  0.350          H  
ATOM   3186 2HD2 LEU A 205       9.335  41.335  -7.331  1.00  0.350          H  
ATOM   3187 3HD2 LEU A 205       8.327  41.422  -8.760  1.00  0.350          H  
ATOM   3188  N   ALA A 206      12.212  40.233 -12.013  1.00  0.230          N  
ATOM   3189  CA  ALA A 206      13.469  40.341 -12.738  1.00  0.260          C  
ATOM   3190  C   ALA A 206      13.434  41.482 -13.783  1.00  0.270          C  
ATOM   3191  O   ALA A 206      14.468  42.085 -14.074  1.00  0.360          O  
ATOM   3192  CB  ALA A 206      13.800  39.004 -13.361  1.00  0.350          C  
ATOM   3193  H   ALA A 206      11.692  39.352 -12.072  1.00  0.280          H  
ATOM   3194  HA  ALA A 206      14.248  40.578 -12.018  1.00  0.310          H  
ATOM   3195 1HB  ALA A 206      14.741  39.071 -13.834  1.00  0.420          H  
ATOM   3196 2HB  ALA A 206      13.837  38.242 -12.589  1.00  0.420          H  
ATOM   3197 3HB  ALA A 206      13.050  38.753 -14.069  1.00  0.420          H  
ATOM   3198  N   ASP A 207      12.261  41.762 -14.381  1.00  0.240          N  
ATOM   3199  CA  ASP A 207      12.148  42.863 -15.346  1.00  0.260          C  
ATOM   3200  C   ASP A 207      11.912  44.188 -14.638  1.00  0.270          C  
ATOM   3201  O   ASP A 207      12.428  45.232 -15.048  1.00  0.310          O  
ATOM   3202  CB  ASP A 207      10.970  42.694 -16.311  1.00  0.360          C  
ATOM   3203  CG  ASP A 207      11.072  41.584 -17.345  1.00  0.360          C  
ATOM   3204  OD1 ASP A 207      12.009  41.584 -18.118  1.00  0.360          O  
ATOM   3205  OD2 ASP A 207      10.169  40.783 -17.424  1.00  0.360          O  
ATOM   3206  H   ASP A 207      11.445  41.173 -14.179  1.00  0.290          H  
ATOM   3207  HA  ASP A 207      13.076  42.931 -15.904  1.00  0.310          H  
ATOM   3208 1HB  ASP A 207      10.075  42.497 -15.712  1.00  0.430          H  
ATOM   3209 2HB  ASP A 207      10.805  43.632 -16.827  1.00  0.430          H  
ATOM   3210  N   LEU A 208      11.154  44.151 -13.550  1.00  0.270          N  
ATOM   3211  CA  LEU A 208      10.827  45.342 -12.784  1.00  0.300          C  
ATOM   3212  C   LEU A 208      12.085  45.924 -12.205  1.00  0.350          C  
ATOM   3213  O   LEU A 208      12.227  47.132 -12.124  1.00  0.440          O  
ATOM   3214  CB  LEU A 208       9.848  45.033 -11.661  1.00  0.410          C  
ATOM   3215  CG  LEU A 208       8.389  44.663 -12.031  1.00  0.410          C  
ATOM   3216  CD1 LEU A 208       7.708  44.201 -10.749  1.00  0.410          C  
ATOM   3217  CD2 LEU A 208       7.664  45.846 -12.663  1.00  0.410          C  
ATOM   3218  H   LEU A 208      10.753  43.268 -13.264  1.00  0.320          H  
ATOM   3219  HA  LEU A 208      10.400  46.082 -13.462  1.00  0.360          H  
ATOM   3220 1HB  LEU A 208      10.254  44.184 -11.126  1.00  0.490          H  
ATOM   3221 2HB  LEU A 208       9.830  45.883 -10.983  1.00  0.490          H  
ATOM   3222  HG  LEU A 208       8.375  43.860 -12.735  1.00  0.490          H  
ATOM   3223 1HD1 LEU A 208       6.676  43.933 -10.949  1.00  0.490          H  
ATOM   3224 2HD1 LEU A 208       8.224  43.349 -10.352  1.00  0.490          H  
ATOM   3225 3HD1 LEU A 208       7.743  44.995 -10.040  1.00  0.490          H  
ATOM   3226 1HD2 LEU A 208       6.640  45.556 -12.897  1.00  0.490          H  
ATOM   3227 2HD2 LEU A 208       7.648  46.677 -11.989  1.00  0.490          H  
ATOM   3228 3HD2 LEU A 208       8.163  46.138 -13.579  1.00  0.490          H  
ATOM   3229  N   SER A 209      13.041  45.079 -11.838  1.00  0.340          N  
ATOM   3230  CA  SER A 209      14.294  45.543 -11.262  1.00  0.400          C  
ATOM   3231  C   SER A 209      15.109  46.424 -12.239  1.00  0.490          C  
ATOM   3232  O   SER A 209      16.043  47.102 -11.795  1.00  0.940          O  
ATOM   3233  CB  SER A 209      15.162  44.373 -10.845  1.00  0.540          C  
ATOM   3234  OG  SER A 209      15.640  43.699 -11.951  1.00  0.540          O  
ATOM   3235  H   SER A 209      12.863  44.068 -11.885  1.00  0.410          H  
ATOM   3236  HA  SER A 209      14.051  46.142 -10.380  1.00  0.480          H  
ATOM   3237 1HB  SER A 209      15.987  44.757 -10.237  1.00  0.640          H  
ATOM   3238 2HB  SER A 209      14.574  43.710 -10.222  1.00  0.640          H  
ATOM   3239  HG  SER A 209      16.190  42.992 -11.613  1.00  0.640          H  
ATOM   3240  N   GLY A 210      14.804  46.363 -13.562  1.00  0.500          N  
ATOM   3241  CA  GLY A 210      15.517  47.182 -14.535  1.00  0.600          C  
ATOM   3242  C   GLY A 210      17.028  46.859 -14.477  1.00  0.890          C  
ATOM   3243  O   GLY A 210      17.424  45.782 -14.948  1.00  1.760          O  
ATOM   3244  H   GLY A 210      14.035  45.787 -13.887  1.00  0.600          H  
ATOM   3245 1HA  GLY A 210      15.113  46.975 -15.523  1.00  0.720          H  
ATOM   3246 2HA  GLY A 210      15.260  48.199 -14.338  1.00  0.720          H  
ATOM   3247  N   PRO A 211      17.878  47.863 -14.134  1.00  1.020          N  
ATOM   3248  CA  PRO A 211      19.308  47.876 -13.947  1.00  1.370          C  
ATOM   3249  C   PRO A 211      19.552  47.148 -12.607  1.00  1.130          C  
ATOM   3250  O   PRO A 211      19.494  45.926 -12.623  1.00  1.450          O  
ATOM   3251  CB  PRO A 211      19.690  49.360 -13.965  1.00  2.060          C  
ATOM   3252  CG  PRO A 211      18.488  50.085 -13.522  1.00  2.060          C  
ATOM   3253  CD  PRO A 211      17.318  49.239 -13.962  1.00  2.060          C  
ATOM   3254  HA  PRO A 211      19.790  47.320 -14.773  1.00  1.640          H  
ATOM   3255 1HB  PRO A 211      20.533  49.530 -13.304  1.00  2.470          H  
ATOM   3256 2HB  PRO A 211      20.006  49.698 -14.981  1.00  2.470          H  
ATOM   3257 1HG  PRO A 211      18.479  50.323 -12.456  1.00  2.470          H  
ATOM   3258 2HG  PRO A 211      18.493  51.067 -14.013  1.00  2.470          H  
ATOM   3259 1HD  PRO A 211      16.594  49.240 -13.148  1.00  2.470          H  
ATOM   3260 2HD  PRO A 211      16.964  49.626 -14.902  1.00  2.470          H  
ATOM   3261  N   ASP A 212      19.005  47.866 -11.615  1.00  0.860          N  
ATOM   3262  CA  ASP A 212      19.664  48.141 -10.349  1.00  0.750          C  
ATOM   3263  C   ASP A 212      19.553  46.919  -9.461  1.00  0.610          C  
ATOM   3264  O   ASP A 212      18.455  46.489  -9.078  1.00  0.580          O  
ATOM   3265  CB  ASP A 212      19.031  49.358  -9.655  1.00  1.090          C  
ATOM   3266  CG  ASP A 212      19.681  49.837  -8.352  1.00  1.090          C  
ATOM   3267  OD1 ASP A 212      20.267  49.045  -7.628  1.00  1.090          O  
ATOM   3268  OD2 ASP A 212      19.601  51.028  -8.095  1.00  1.090          O  
ATOM   3269  H   ASP A 212      18.024  47.590 -11.485  1.00  1.030          H  
ATOM   3270  HA  ASP A 212      20.717  48.339 -10.527  1.00  0.900          H  
ATOM   3271 1HB  ASP A 212      19.037  50.187 -10.346  1.00  1.310          H  
ATOM   3272 2HB  ASP A 212      17.988  49.126  -9.456  1.00  1.310          H  
ATOM   3273  N   GLN A 213      20.697  46.349  -9.130  1.00  0.700          N  
ATOM   3274  CA  GLN A 213      20.804  45.110  -8.375  1.00  0.740          C  
ATOM   3275  C   GLN A 213      20.081  45.144  -7.029  1.00  0.710          C  
ATOM   3276  O   GLN A 213      19.781  44.098  -6.461  1.00  0.910          O  
ATOM   3277  CB  GLN A 213      22.280  44.774  -8.156  1.00  1.020          C  
ATOM   3278  CG  GLN A 213      23.021  44.419  -9.446  1.00  1.020          C  
ATOM   3279  CD  GLN A 213      23.542  45.647 -10.273  1.00  1.020          C  
ATOM   3280  OE1 GLN A 213      23.020  46.772 -10.172  1.00  1.020          O  
ATOM   3281  NE2 GLN A 213      24.571  45.424 -11.080  1.00  1.020          N  
ATOM   3282  H   GLN A 213      21.555  46.800  -9.446  1.00  0.840          H  
ATOM   3283  HA  GLN A 213      20.358  44.322  -8.976  1.00  0.890          H  
ATOM   3284 1HB  GLN A 213      22.779  45.608  -7.680  1.00  1.220          H  
ATOM   3285 2HB  GLN A 213      22.354  43.911  -7.496  1.00  1.220          H  
ATOM   3286 1HG  GLN A 213      23.885  43.809  -9.162  1.00  1.220          H  
ATOM   3287 2HG  GLN A 213      22.350  43.833 -10.068  1.00  1.220          H  
ATOM   3288 1HE2 GLN A 213      24.943  46.160 -11.645  1.00  1.220          H  
ATOM   3289 2HE2 GLN A 213      24.981  44.483 -11.143  1.00  1.220          H  
ATOM   3290  N   ARG A 214      19.854  46.338  -6.492  1.00  0.660          N  
ATOM   3291  CA  ARG A 214      19.223  46.469  -5.177  1.00  0.740          C  
ATOM   3292  C   ARG A 214      17.692  46.440  -5.195  1.00  0.700          C  
ATOM   3293  O   ARG A 214      17.074  46.354  -4.132  1.00  0.870          O  
ATOM   3294  CB  ARG A 214      19.618  47.782  -4.552  1.00  1.000          C  
ATOM   3295  CG  ARG A 214      21.094  47.970  -4.230  1.00  1.000          C  
ATOM   3296  CD  ARG A 214      21.301  49.309  -3.632  1.00  1.000          C  
ATOM   3297  NE  ARG A 214      22.683  49.603  -3.293  1.00  1.000          N  
ATOM   3298  CZ  ARG A 214      23.092  50.729  -2.664  1.00  1.000          C  
ATOM   3299  NH1 ARG A 214      22.218  51.659  -2.319  1.00  1.000          N  
ATOM   3300  NH2 ARG A 214      24.376  50.897  -2.388  1.00  1.000          N  
ATOM   3301  H   ARG A 214      20.104  47.190  -7.012  1.00  0.790          H  
ATOM   3302  HA  ARG A 214      19.583  45.645  -4.559  1.00  0.890          H  
ATOM   3303 1HB  ARG A 214      19.353  48.588  -5.243  1.00  1.200          H  
ATOM   3304 2HB  ARG A 214      19.042  47.944  -3.644  1.00  1.200          H  
ATOM   3305 1HG  ARG A 214      21.444  47.196  -3.546  1.00  1.200          H  
ATOM   3306 2HG  ARG A 214      21.654  47.924  -5.162  1.00  1.200          H  
ATOM   3307 1HD  ARG A 214      20.955  50.058  -4.346  1.00  1.200          H  
ATOM   3308 2HD  ARG A 214      20.714  49.379  -2.720  1.00  1.200          H  
ATOM   3309  HE  ARG A 214      23.384  48.913  -3.543  1.00  1.200          H  
ATOM   3310 1HH1 ARG A 214      21.224  51.541  -2.530  1.00  1.200          H  
ATOM   3311 2HH1 ARG A 214      22.522  52.494  -1.843  1.00  1.200          H  
ATOM   3312 1HH2 ARG A 214      25.046  50.188  -2.643  1.00  1.200          H  
ATOM   3313 2HH2 ARG A 214      24.686  51.733  -1.909  1.00  1.200          H  
ATOM   3314  N   ASN A 215      17.085  46.489  -6.384  1.00  0.590          N  
ATOM   3315  CA  ASN A 215      15.628  46.584  -6.517  1.00  0.610          C  
ATOM   3316  C   ASN A 215      14.930  45.313  -6.956  1.00  0.580          C  
ATOM   3317  O   ASN A 215      13.889  45.384  -7.621  1.00  0.880          O  
ATOM   3318  CB  ASN A 215      15.265  47.712  -7.446  1.00  0.850          C  
ATOM   3319  CG  ASN A 215      15.605  49.044  -6.890  1.00  0.850          C  
ATOM   3320  OD1 ASN A 215      15.555  49.304  -5.672  1.00  0.850          O  
ATOM   3321  ND2 ASN A 215      15.929  49.918  -7.780  1.00  0.850          N  
ATOM   3322  H   ASN A 215      17.659  46.491  -7.233  1.00  0.710          H  
ATOM   3323  HA  ASN A 215      15.225  46.826  -5.531  1.00  0.730          H  
ATOM   3324 1HB  ASN A 215      15.799  47.581  -8.395  1.00  1.020          H  
ATOM   3325 2HB  ASN A 215      14.196  47.690  -7.664  1.00  1.020          H  
ATOM   3326 1HD2 ASN A 215      16.144  50.855  -7.514  1.00  1.020          H  
ATOM   3327 2HD2 ASN A 215      15.916  49.668  -8.744  1.00  1.020          H  
ATOM   3328  N   THR A 216      15.526  44.166  -6.672  1.00  0.520          N  
ATOM   3329  CA  THR A 216      14.944  42.889  -7.021  1.00  0.580          C  
ATOM   3330  C   THR A 216      13.967  42.494  -5.933  1.00  0.960          C  
ATOM   3331  O   THR A 216      13.832  43.201  -4.932  1.00  1.630          O  
ATOM   3332  CB  THR A 216      16.013  41.787  -7.166  1.00  0.790          C  
ATOM   3333  OG1 THR A 216      16.627  41.532  -5.897  1.00  0.790          O  
ATOM   3334  CG2 THR A 216      17.082  42.242  -8.150  1.00  0.790          C  
ATOM   3335  H   THR A 216      16.389  44.164  -6.139  1.00  0.620          H  
ATOM   3336  HA  THR A 216      14.396  42.984  -7.959  1.00  0.700          H  
ATOM   3337  HB  THR A 216      15.548  40.869  -7.533  1.00  0.950          H  
ATOM   3338  HG1 THR A 216      17.198  40.751  -5.971  1.00  0.950          H  
ATOM   3339 1HG2 THR A 216      17.840  41.460  -8.247  1.00  0.950          H  
ATOM   3340 2HG2 THR A 216      16.629  42.431  -9.113  1.00  0.950          H  
ATOM   3341 3HG2 THR A 216      17.556  43.153  -7.782  1.00  0.950          H  
ATOM   3342  N   ALA A 217      13.208  41.402  -6.214  1.00  0.850          N  
ATOM   3343  CA  ALA A 217      12.554  41.298  -4.893  1.00  0.580          C  
ATOM   3344  C   ALA A 217      12.331  39.818  -4.652  1.00  0.320          C  
ATOM   3345  O   ALA A 217      11.249  39.383  -4.254  1.00  0.420          O  
ATOM   3346  CB  ALA A 217      11.235  42.083  -4.845  1.00  0.920          C  
ATOM   3347  H   ALA A 217      12.567  40.630  -6.216  1.00  1.020          H  
ATOM   3348  HA  ALA A 217      13.223  41.595  -4.086  1.00  0.700          H  
ATOM   3349 1HB  ALA A 217      10.770  41.955  -3.883  1.00  1.100          H  
ATOM   3350 2HB  ALA A 217      11.414  43.145  -5.001  1.00  1.100          H  
ATOM   3351 3HB  ALA A 217      10.576  41.726  -5.604  1.00  1.100          H  
ATOM   3352  N   ASN A 218      13.380  39.034  -4.873  1.00  0.360          N  
ATOM   3353  CA  ASN A 218      13.254  37.590  -4.735  1.00  0.310          C  
ATOM   3354  C   ASN A 218      13.135  37.178  -3.272  1.00  0.300          C  
ATOM   3355  O   ASN A 218      12.505  36.167  -2.968  1.00  0.310          O  
ATOM   3356  CB  ASN A 218      14.410  36.911  -5.418  1.00  0.450          C  
ATOM   3357  CG  ASN A 218      14.327  37.030  -6.903  1.00  0.450          C  
ATOM   3358  OD1 ASN A 218      13.360  36.580  -7.539  1.00  0.450          O  
ATOM   3359  ND2 ASN A 218      15.320  37.647  -7.485  1.00  0.450          N  
ATOM   3360  H   ASN A 218      14.274  39.425  -5.171  1.00  0.430          H  
ATOM   3361  HA  ASN A 218      12.335  37.277  -5.237  1.00  0.370          H  
ATOM   3362 1HB  ASN A 218      15.363  37.321  -5.066  1.00  0.540          H  
ATOM   3363 2HB  ASN A 218      14.382  35.870  -5.167  1.00  0.540          H  
ATOM   3364 1HD2 ASN A 218      15.317  37.759  -8.478  1.00  0.540          H  
ATOM   3365 2HD2 ASN A 218      16.103  37.999  -6.945  1.00  0.540          H  
ATOM   3366  N   ALA A 219      13.747  37.943  -2.358  1.00  0.330          N  
ATOM   3367  CA  ALA A 219      13.616  37.631  -0.937  1.00  0.380          C  
ATOM   3368  C   ALA A 219      12.151  37.798  -0.539  1.00  0.310          C  
ATOM   3369  O   ALA A 219      11.617  37.038   0.267  1.00  0.310          O  
ATOM   3370  CB  ALA A 219      14.498  38.518  -0.090  1.00  0.510          C  
ATOM   3371  H   ALA A 219      14.276  38.756  -2.646  1.00  0.400          H  
ATOM   3372  HA  ALA A 219      13.900  36.589  -0.781  1.00  0.460          H  
ATOM   3373 1HB  ALA A 219      14.369  38.254   0.966  1.00  0.610          H  
ATOM   3374 2HB  ALA A 219      15.541  38.388  -0.372  1.00  0.610          H  
ATOM   3375 3HB  ALA A 219      14.199  39.553  -0.237  1.00  0.610          H  
ATOM   3376  N   VAL A 220      11.498  38.796  -1.123  1.00  0.300          N  
ATOM   3377  CA  VAL A 220      10.104  39.072  -0.830  1.00  0.290          C  
ATOM   3378  C   VAL A 220       9.260  37.897  -1.343  1.00  0.250          C  
ATOM   3379  O   VAL A 220       8.346  37.438  -0.653  1.00  0.240          O  
ATOM   3380  CB  VAL A 220       9.666  40.411  -1.442  1.00  0.410          C  
ATOM   3381  CG1 VAL A 220       8.189  40.616  -1.249  1.00  0.410          C  
ATOM   3382  CG2 VAL A 220      10.460  41.541  -0.819  1.00  0.410          C  
ATOM   3383  H   VAL A 220      12.019  39.380  -1.765  1.00  0.360          H  
ATOM   3384  HA  VAL A 220       9.984  39.141   0.250  1.00  0.350          H  
ATOM   3385  HB  VAL A 220       9.851  40.384  -2.494  1.00  0.490          H  
ATOM   3386 1HG1 VAL A 220       7.899  41.543  -1.710  1.00  0.490          H  
ATOM   3387 2HG1 VAL A 220       7.662  39.826  -1.702  1.00  0.490          H  
ATOM   3388 3HG1 VAL A 220       7.953  40.644  -0.188  1.00  0.490          H  
ATOM   3389 1HG2 VAL A 220      10.167  42.488  -1.265  1.00  0.490          H  
ATOM   3390 2HG2 VAL A 220      10.271  41.570   0.250  1.00  0.490          H  
ATOM   3391 3HG2 VAL A 220      11.521  41.380  -0.993  1.00  0.490          H  
ATOM   3392  N   PHE A 221       9.579  37.413  -2.554  1.00  0.240          N  
ATOM   3393  CA  PHE A 221       8.895  36.272  -3.168  1.00  0.230          C  
ATOM   3394  C   PHE A 221       8.967  35.106  -2.189  1.00  0.240          C  
ATOM   3395  O   PHE A 221       7.954  34.451  -1.928  1.00  0.240          O  
ATOM   3396  CB  PHE A 221       9.555  35.888  -4.498  1.00  0.330          C  
ATOM   3397  CG  PHE A 221       8.796  34.886  -5.336  1.00  0.330          C  
ATOM   3398  CD1 PHE A 221       7.887  35.342  -6.271  1.00  0.330          C  
ATOM   3399  CD2 PHE A 221       8.956  33.532  -5.195  1.00  0.330          C  
ATOM   3400  CE1 PHE A 221       7.169  34.482  -7.049  1.00  0.330          C  
ATOM   3401  CE2 PHE A 221       8.226  32.646  -5.980  1.00  0.330          C  
ATOM   3402  CZ  PHE A 221       7.330  33.129  -6.911  1.00  0.330          C  
ATOM   3403  H   PHE A 221      10.308  37.896  -3.085  1.00  0.290          H  
ATOM   3404  HA  PHE A 221       7.854  36.495  -3.338  1.00  0.280          H  
ATOM   3405 1HB  PHE A 221       9.709  36.786  -5.083  1.00  0.390          H  
ATOM   3406 2HB  PHE A 221      10.533  35.468  -4.297  1.00  0.390          H  
ATOM   3407  HD1 PHE A 221       7.756  36.403  -6.393  1.00  0.390          H  
ATOM   3408  HD2 PHE A 221       9.661  33.165  -4.464  1.00  0.390          H  
ATOM   3409  HE1 PHE A 221       6.470  34.878  -7.770  1.00  0.390          H  
ATOM   3410  HE2 PHE A 221       8.359  31.575  -5.862  1.00  0.390          H  
ATOM   3411  HZ  PHE A 221       6.755  32.446  -7.532  1.00  0.390          H  
ATOM   3412  N   CYS A 222      10.166  34.857  -1.626  1.00  0.250          N  
ATOM   3413  CA  CYS A 222      10.360  33.774  -0.664  1.00  0.250          C  
ATOM   3414  C   CYS A 222       9.511  33.948   0.580  1.00  0.220          C  
ATOM   3415  O   CYS A 222       8.907  32.974   1.048  1.00  0.220          O  
ATOM   3416  CB  CYS A 222      11.807  33.711  -0.208  1.00  0.350          C  
ATOM   3417  SG  CYS A 222      12.900  33.199  -1.418  1.00  0.350          S  
ATOM   3418  H   CYS A 222      10.974  35.416  -1.922  1.00  0.300          H  
ATOM   3419  HA  CYS A 222      10.089  32.845  -1.135  1.00  0.300          H  
ATOM   3420 1HB  CYS A 222      12.129  34.680   0.142  1.00  0.420          H  
ATOM   3421 2HB  CYS A 222      11.895  33.029   0.616  1.00  0.420          H  
ATOM   3422  HG  CYS A 222      14.003  33.232  -0.623  1.00  0.420          H  
ATOM   3423  N   SER A 223       9.417  35.186   1.081  1.00  0.230          N  
ATOM   3424  CA  SER A 223       8.610  35.465   2.259  1.00  0.230          C  
ATOM   3425  C   SER A 223       7.175  35.079   1.984  1.00  0.210          C  
ATOM   3426  O   SER A 223       6.543  34.412   2.808  1.00  0.230          O  
ATOM   3427  CB  SER A 223       8.665  36.933   2.636  1.00  0.320          C  
ATOM   3428  OG  SER A 223       7.888  37.182   3.776  1.00  0.320          O  
ATOM   3429  H   SER A 223       9.996  35.927   0.668  1.00  0.280          H  
ATOM   3430  HA  SER A 223       8.982  34.866   3.087  1.00  0.280          H  
ATOM   3431 1HB  SER A 223       9.692  37.235   2.815  1.00  0.390          H  
ATOM   3432 2HB  SER A 223       8.293  37.531   1.815  1.00  0.390          H  
ATOM   3433  HG  SER A 223       7.954  38.124   3.939  1.00  0.390          H  
ATOM   3434  N   TRP A 224       6.660  35.473   0.816  1.00  0.210          N  
ATOM   3435  CA  TRP A 224       5.297  35.131   0.468  1.00  0.200          C  
ATOM   3436  C   TRP A 224       5.139  33.631   0.238  1.00  0.190          C  
ATOM   3437  O   TRP A 224       4.134  33.055   0.662  1.00  0.190          O  
ATOM   3438  CB  TRP A 224       4.826  35.946  -0.717  1.00  0.280          C  
ATOM   3439  CG  TRP A 224       4.503  37.363  -0.339  1.00  0.280          C  
ATOM   3440  CD1 TRP A 224       5.176  38.469  -0.716  1.00  0.280          C  
ATOM   3441  CD2 TRP A 224       3.409  37.833   0.491  1.00  0.280          C  
ATOM   3442  NE1 TRP A 224       4.578  39.593  -0.203  1.00  0.280          N  
ATOM   3443  CE2 TRP A 224       3.500  39.219   0.533  1.00  0.280          C  
ATOM   3444  CE3 TRP A 224       2.377  37.199   1.186  1.00  0.280          C  
ATOM   3445  CZ2 TRP A 224       2.596  39.985   1.231  1.00  0.280          C  
ATOM   3446  CZ3 TRP A 224       1.475  37.961   1.886  1.00  0.280          C  
ATOM   3447  CH2 TRP A 224       1.577  39.320   1.908  1.00  0.280          C  
ATOM   3448  H   TRP A 224       7.232  36.058   0.196  1.00  0.250          H  
ATOM   3449  HA  TRP A 224       4.668  35.405   1.309  1.00  0.240          H  
ATOM   3450 1HB  TRP A 224       5.614  35.964  -1.478  1.00  0.340          H  
ATOM   3451 2HB  TRP A 224       3.949  35.494  -1.168  1.00  0.340          H  
ATOM   3452  HD1 TRP A 224       6.041  38.455  -1.327  1.00  0.340          H  
ATOM   3453  HE1 TRP A 224       4.864  40.554  -0.333  1.00  0.340          H  
ATOM   3454  HE3 TRP A 224       2.283  36.143   1.186  1.00  0.340          H  
ATOM   3455  HZ2 TRP A 224       2.662  41.070   1.262  1.00  0.340          H  
ATOM   3456  HZ3 TRP A 224       0.676  37.453   2.424  1.00  0.340          H  
ATOM   3457  HH2 TRP A 224       0.846  39.896   2.469  1.00  0.340          H  
ATOM   3458  N   MET A 225       6.131  32.956  -0.362  1.00  0.190          N  
ATOM   3459  CA  MET A 225       5.980  31.512  -0.496  1.00  0.190          C  
ATOM   3460  C   MET A 225       5.808  30.908   0.883  1.00  0.190          C  
ATOM   3461  O   MET A 225       4.937  30.050   1.063  1.00  0.190          O  
ATOM   3462  CB  MET A 225       7.181  30.826  -1.152  1.00  0.270          C  
ATOM   3463  CG  MET A 225       7.351  31.046  -2.619  1.00  0.270          C  
ATOM   3464  SD  MET A 225       8.605  29.977  -3.348  1.00  0.270          S  
ATOM   3465  CE  MET A 225      10.143  30.616  -2.743  1.00  0.270          C  
ATOM   3466  H   MET A 225       6.935  33.451  -0.756  1.00  0.230          H  
ATOM   3467  HA  MET A 225       5.081  31.306  -1.077  1.00  0.230          H  
ATOM   3468 1HB  MET A 225       8.080  31.190  -0.666  1.00  0.320          H  
ATOM   3469 2HB  MET A 225       7.135  29.760  -0.973  1.00  0.320          H  
ATOM   3470 1HG  MET A 225       6.410  30.820  -3.103  1.00  0.320          H  
ATOM   3471 2HG  MET A 225       7.613  32.084  -2.812  1.00  0.320          H  
ATOM   3472 1HE  MET A 225      10.927  30.033  -3.156  1.00  0.320          H  
ATOM   3473 2HE  MET A 225      10.267  31.642  -3.047  1.00  0.320          H  
ATOM   3474 3HE  MET A 225      10.179  30.544  -1.657  1.00  0.320          H  
ATOM   3475  N   ALA A 226       6.612  31.376   1.864  1.00  0.190          N  
ATOM   3476  CA  ALA A 226       6.490  30.889   3.227  1.00  0.200          C  
ATOM   3477  C   ALA A 226       5.106  31.186   3.758  1.00  0.180          C  
ATOM   3478  O   ALA A 226       4.455  30.291   4.263  1.00  0.180          O  
ATOM   3479  CB  ALA A 226       7.511  31.520   4.147  1.00  0.280          C  
ATOM   3480  H   ALA A 226       7.341  32.058   1.627  1.00  0.230          H  
ATOM   3481  HA  ALA A 226       6.644  29.815   3.217  1.00  0.240          H  
ATOM   3482 1HB  ALA A 226       7.387  31.116   5.146  1.00  0.330          H  
ATOM   3483 2HB  ALA A 226       8.492  31.312   3.805  1.00  0.330          H  
ATOM   3484 3HB  ALA A 226       7.364  32.588   4.172  1.00  0.330          H  
ATOM   3485  N   VAL A 227       4.551  32.374   3.505  1.00  0.190          N  
ATOM   3486  CA  VAL A 227       3.212  32.657   4.028  1.00  0.190          C  
ATOM   3487  C   VAL A 227       2.241  31.607   3.522  1.00  0.180          C  
ATOM   3488  O   VAL A 227       1.432  31.080   4.291  1.00  0.180          O  
ATOM   3489  CB  VAL A 227       2.718  34.061   3.608  1.00  0.270          C  
ATOM   3490  CG1 VAL A 227       1.234  34.247   3.963  1.00  0.270          C  
ATOM   3491  CG2 VAL A 227       3.548  35.123   4.315  1.00  0.270          C  
ATOM   3492  H   VAL A 227       5.118  33.102   3.058  1.00  0.230          H  
ATOM   3493  HA  VAL A 227       3.245  32.609   5.116  1.00  0.230          H  
ATOM   3494  HB  VAL A 227       2.825  34.168   2.537  1.00  0.320          H  
ATOM   3495 1HG1 VAL A 227       0.912  35.237   3.656  1.00  0.320          H  
ATOM   3496 2HG1 VAL A 227       0.625  33.507   3.453  1.00  0.320          H  
ATOM   3497 3HG1 VAL A 227       1.100  34.140   5.040  1.00  0.320          H  
ATOM   3498 1HG2 VAL A 227       3.214  36.113   4.009  1.00  0.320          H  
ATOM   3499 2HG2 VAL A 227       3.431  35.015   5.391  1.00  0.320          H  
ATOM   3500 3HG2 VAL A 227       4.587  35.007   4.059  1.00  0.320          H  
ATOM   3501  N   GLY A 228       2.342  31.302   2.239  1.00  0.170          N  
ATOM   3502  CA  GLY A 228       1.523  30.281   1.613  1.00  0.170          C  
ATOM   3503  C   GLY A 228       1.713  28.934   2.305  1.00  0.170          C  
ATOM   3504  O   GLY A 228       0.737  28.316   2.742  1.00  0.220          O  
ATOM   3505  H   GLY A 228       3.039  31.821   1.691  1.00  0.200          H  
ATOM   3506 1HA  GLY A 228       0.475  30.579   1.639  1.00  0.200          H  
ATOM   3507 2HA  GLY A 228       1.810  30.186   0.572  1.00  0.200          H  
ATOM   3508  N   ASN A 229       2.971  28.493   2.421  1.00  0.150          N  
ATOM   3509  CA  ASN A 229       3.304  27.207   3.021  1.00  0.160          C  
ATOM   3510  C   ASN A 229       2.877  27.099   4.475  1.00  0.160          C  
ATOM   3511  O   ASN A 229       2.374  26.061   4.888  1.00  0.170          O  
ATOM   3512  CB  ASN A 229       4.794  26.960   2.934  1.00  0.220          C  
ATOM   3513  CG  ASN A 229       5.294  26.609   1.558  1.00  0.220          C  
ATOM   3514  OD1 ASN A 229       4.576  26.050   0.723  1.00  0.220          O  
ATOM   3515  ND2 ASN A 229       6.538  26.937   1.303  1.00  0.220          N  
ATOM   3516  H   ASN A 229       3.720  29.083   2.048  1.00  0.180          H  
ATOM   3517  HA  ASN A 229       2.790  26.442   2.468  1.00  0.190          H  
ATOM   3518 1HB  ASN A 229       5.318  27.845   3.281  1.00  0.260          H  
ATOM   3519 2HB  ASN A 229       5.042  26.153   3.602  1.00  0.260          H  
ATOM   3520 1HD2 ASN A 229       6.949  26.735   0.414  1.00  0.260          H  
ATOM   3521 2HD2 ASN A 229       7.096  27.389   1.995  1.00  0.260          H  
ATOM   3522  N   ILE A 230       3.004  28.185   5.224  1.00  0.150          N  
ATOM   3523  CA  ILE A 230       2.651  28.224   6.632  1.00  0.170          C  
ATOM   3524  C   ILE A 230       1.155  28.050   6.777  1.00  0.180          C  
ATOM   3525  O   ILE A 230       0.696  27.204   7.552  1.00  0.190          O  
ATOM   3526  CB  ILE A 230       3.103  29.576   7.242  1.00  0.230          C  
ATOM   3527  CG1 ILE A 230       4.663  29.632   7.252  1.00  0.230          C  
ATOM   3528  CG2 ILE A 230       2.515  29.777   8.665  1.00  0.230          C  
ATOM   3529  CD1 ILE A 230       5.230  31.016   7.474  1.00  0.230          C  
ATOM   3530  H   ILE A 230       3.423  29.000   4.792  1.00  0.180          H  
ATOM   3531  HA  ILE A 230       3.153  27.411   7.134  1.00  0.200          H  
ATOM   3532  HB  ILE A 230       2.757  30.383   6.595  1.00  0.280          H  
ATOM   3533 1HG1 ILE A 230       5.039  28.973   8.030  1.00  0.280          H  
ATOM   3534 2HG1 ILE A 230       5.023  29.266   6.312  1.00  0.280          H  
ATOM   3535 1HG2 ILE A 230       2.829  30.733   9.061  1.00  0.280          H  
ATOM   3536 2HG2 ILE A 230       1.427  29.760   8.629  1.00  0.280          H  
ATOM   3537 3HG2 ILE A 230       2.858  28.995   9.322  1.00  0.280          H  
ATOM   3538 1HD1 ILE A 230       6.303  30.975   7.430  1.00  0.280          H  
ATOM   3539 2HD1 ILE A 230       4.878  31.674   6.684  1.00  0.280          H  
ATOM   3540 3HD1 ILE A 230       4.924  31.410   8.434  1.00  0.280          H  
ATOM   3541  N   LEU A 231       0.388  28.837   6.020  1.00  0.180          N  
ATOM   3542  CA  LEU A 231      -1.058  28.753   6.071  1.00  0.210          C  
ATOM   3543  C   LEU A 231      -1.540  27.401   5.572  1.00  0.220          C  
ATOM   3544  O   LEU A 231      -2.489  26.835   6.121  1.00  0.270          O  
ATOM   3545  CB  LEU A 231      -1.668  29.851   5.188  1.00  0.280          C  
ATOM   3546  CG  LEU A 231      -1.546  31.311   5.631  1.00  0.280          C  
ATOM   3547  CD1 LEU A 231      -2.004  32.195   4.471  1.00  0.280          C  
ATOM   3548  CD2 LEU A 231      -2.410  31.566   6.856  1.00  0.280          C  
ATOM   3549  H   LEU A 231       0.834  29.522   5.401  1.00  0.220          H  
ATOM   3550  HA  LEU A 231      -1.376  28.869   7.101  1.00  0.250          H  
ATOM   3551 1HB  LEU A 231      -1.163  29.799   4.226  1.00  0.340          H  
ATOM   3552 2HB  LEU A 231      -2.716  29.638   5.042  1.00  0.340          H  
ATOM   3553  HG  LEU A 231      -0.505  31.544   5.860  1.00  0.340          H  
ATOM   3554 1HD1 LEU A 231      -1.916  33.244   4.755  1.00  0.340          H  
ATOM   3555 2HD1 LEU A 231      -1.374  32.003   3.599  1.00  0.340          H  
ATOM   3556 3HD1 LEU A 231      -3.033  31.979   4.226  1.00  0.340          H  
ATOM   3557 1HD2 LEU A 231      -2.321  32.614   7.144  1.00  0.340          H  
ATOM   3558 2HD2 LEU A 231      -3.451  31.341   6.622  1.00  0.340          H  
ATOM   3559 3HD2 LEU A 231      -2.083  30.944   7.684  1.00  0.340          H  
ATOM   3560  N   GLY A 232      -0.906  26.903   4.508  1.00  0.200          N  
ATOM   3561  CA  GLY A 232      -1.239  25.639   3.880  1.00  0.210          C  
ATOM   3562  C   GLY A 232      -1.009  24.473   4.800  1.00  0.210          C  
ATOM   3563  O   GLY A 232      -1.936  23.724   5.098  1.00  0.270          O  
ATOM   3564  H   GLY A 232      -0.147  27.439   4.085  1.00  0.240          H  
ATOM   3565 1HA  GLY A 232      -2.278  25.642   3.565  1.00  0.250          H  
ATOM   3566 2HA  GLY A 232      -0.644  25.532   2.990  1.00  0.250          H  
ATOM   3567  N   PHE A 233       0.204  24.341   5.316  1.00  0.190          N  
ATOM   3568  CA  PHE A 233       0.525  23.243   6.194  1.00  0.200          C  
ATOM   3569  C   PHE A 233      -0.403  23.261   7.396  1.00  0.220          C  
ATOM   3570  O   PHE A 233      -0.894  22.198   7.796  1.00  0.270          O  
ATOM   3571  CB  PHE A 233       1.954  23.366   6.689  1.00  0.280          C  
ATOM   3572  CG  PHE A 233       3.045  23.212   5.656  1.00  0.280          C  
ATOM   3573  CD1 PHE A 233       2.855  22.662   4.399  1.00  0.280          C  
ATOM   3574  CD2 PHE A 233       4.284  23.638   5.982  1.00  0.280          C  
ATOM   3575  CE1 PHE A 233       3.901  22.562   3.513  1.00  0.280          C  
ATOM   3576  CE2 PHE A 233       5.323  23.539   5.123  1.00  0.280          C  
ATOM   3577  CZ  PHE A 233       5.136  23.004   3.876  1.00  0.280          C  
ATOM   3578  H   PHE A 233       0.944  24.993   5.062  1.00  0.230          H  
ATOM   3579  HA  PHE A 233       0.379  22.302   5.663  1.00  0.240          H  
ATOM   3580 1HB  PHE A 233       2.061  24.354   7.117  1.00  0.330          H  
ATOM   3581 2HB  PHE A 233       2.132  22.648   7.485  1.00  0.330          H  
ATOM   3582  HD1 PHE A 233       1.885  22.305   4.105  1.00  0.330          H  
ATOM   3583  HD2 PHE A 233       4.417  24.059   6.948  1.00  0.330          H  
ATOM   3584  HE1 PHE A 233       3.740  22.128   2.529  1.00  0.330          H  
ATOM   3585  HE2 PHE A 233       6.309  23.880   5.431  1.00  0.330          H  
ATOM   3586  HZ  PHE A 233       5.973  22.925   3.185  1.00  0.330          H  
ATOM   3587  N   SER A 234      -0.655  24.452   7.974  1.00  0.230          N  
ATOM   3588  CA  SER A 234      -1.559  24.536   9.103  1.00  0.310          C  
ATOM   3589  C   SER A 234      -2.966  24.112   8.710  1.00  0.350          C  
ATOM   3590  O   SER A 234      -3.614  23.395   9.472  1.00  0.390          O  
ATOM   3591  CB  SER A 234      -1.567  25.938   9.680  1.00  0.400          C  
ATOM   3592  OG  SER A 234      -0.340  26.244  10.291  1.00  0.400          O  
ATOM   3593  H   SER A 234      -0.206  25.318   7.657  1.00  0.280          H  
ATOM   3594  HA  SER A 234      -1.202  23.857   9.876  1.00  0.370          H  
ATOM   3595 1HB  SER A 234      -1.758  26.650   8.873  1.00  0.480          H  
ATOM   3596 2HB  SER A 234      -2.376  26.035  10.401  1.00  0.480          H  
ATOM   3597  HG  SER A 234      -0.380  27.177  10.510  1.00  0.480          H  
ATOM   3598  N   ALA A 235      -3.454  24.527   7.525  1.00  0.390          N  
ATOM   3599  CA  ALA A 235      -4.776  24.098   7.078  1.00  0.470          C  
ATOM   3600  C   ALA A 235      -4.822  22.580   6.912  1.00  0.420          C  
ATOM   3601  O   ALA A 235      -5.772  21.938   7.349  1.00  0.450          O  
ATOM   3602  CB  ALA A 235      -5.142  24.765   5.759  1.00  0.630          C  
ATOM   3603  H   ALA A 235      -2.925  25.191   6.951  1.00  0.470          H  
ATOM   3604  HA  ALA A 235      -5.501  24.384   7.839  1.00  0.560          H  
ATOM   3605 1HB  ALA A 235      -6.137  24.450   5.451  1.00  0.750          H  
ATOM   3606 2HB  ALA A 235      -5.122  25.846   5.889  1.00  0.750          H  
ATOM   3607 3HB  ALA A 235      -4.417  24.482   4.994  1.00  0.750          H  
ATOM   3608  N   GLY A 236      -3.769  21.994   6.343  1.00  0.370          N  
ATOM   3609  CA  GLY A 236      -3.717  20.553   6.122  1.00  0.360          C  
ATOM   3610  C   GLY A 236      -3.772  19.790   7.442  1.00  0.350          C  
ATOM   3611  O   GLY A 236      -4.476  18.792   7.594  1.00  0.470          O  
ATOM   3612  H   GLY A 236      -3.006  22.578   6.000  1.00  0.440          H  
ATOM   3613 1HA  GLY A 236      -4.538  20.263   5.479  1.00  0.430          H  
ATOM   3614 2HA  GLY A 236      -2.796  20.309   5.593  1.00  0.430          H  
ATOM   3615  N   ALA A 237      -3.073  20.317   8.437  1.00  0.260          N  
ATOM   3616  CA  ALA A 237      -2.993  19.732   9.763  1.00  0.300          C  
ATOM   3617  C   ALA A 237      -4.196  20.059  10.644  1.00  0.370          C  
ATOM   3618  O   ALA A 237      -4.294  19.565  11.776  1.00  0.450          O  
ATOM   3619  CB  ALA A 237      -1.733  20.220  10.447  1.00  0.400          C  
ATOM   3620  H   ALA A 237      -2.485  21.134   8.233  1.00  0.310          H  
ATOM   3621  HA  ALA A 237      -2.948  18.651   9.646  1.00  0.360          H  
ATOM   3622 1HB  ALA A 237      -1.644  19.758  11.427  1.00  0.480          H  
ATOM   3623 2HB  ALA A 237      -0.867  19.962   9.838  1.00  0.480          H  
ATOM   3624 3HB  ALA A 237      -1.792  21.305  10.553  1.00  0.480          H  
ATOM   3625  N   SER A 238      -5.122  20.884  10.163  1.00  0.440          N  
ATOM   3626  CA  SER A 238      -6.250  21.304  10.973  1.00  0.570          C  
ATOM   3627  C   SER A 238      -7.343  20.275  10.967  1.00  0.520          C  
ATOM   3628  O   SER A 238      -8.378  20.446  10.315  1.00  0.870          O  
ATOM   3629  CB  SER A 238      -6.796  22.648  10.526  1.00  0.750          C  
ATOM   3630  OG  SER A 238      -5.888  23.680  10.790  1.00  0.750          O  
ATOM   3631  H   SER A 238      -5.077  21.221   9.198  1.00  0.530          H  
ATOM   3632  HA  SER A 238      -5.903  21.419  12.000  1.00  0.680          H  
ATOM   3633 1HB  SER A 238      -7.009  22.615   9.462  1.00  0.900          H  
ATOM   3634 2HB  SER A 238      -7.732  22.843  11.044  1.00  0.900          H  
ATOM   3635  HG  SER A 238      -5.125  23.525  10.204  1.00  0.900          H  
ATOM   3636  N   GLY A 239      -7.101  19.189  11.679  1.00  0.610          N  
ATOM   3637  CA  GLY A 239      -8.076  18.127  11.698  1.00  0.600          C  
ATOM   3638  C   GLY A 239      -9.362  18.760  12.186  1.00  0.620          C  
ATOM   3639  O   GLY A 239      -9.352  19.639  13.050  1.00  1.000          O  
ATOM   3640  H   GLY A 239      -6.193  19.128  12.147  1.00  0.730          H  
ATOM   3641 1HA  GLY A 239      -8.200  17.707  10.700  1.00  0.720          H  
ATOM   3642 2HA  GLY A 239      -7.756  17.333  12.372  1.00  0.720          H  
ATOM   3643  N   GLY A 240     -10.475  18.344  11.610  1.00  0.850          N  
ATOM   3644  CA  GLY A 240     -11.762  18.912  11.973  1.00  0.860          C  
ATOM   3645  C   GLY A 240     -12.152  20.134  11.124  1.00  0.730          C  
ATOM   3646  O   GLY A 240     -13.295  20.582  11.204  1.00  0.690          O  
ATOM   3647  H   GLY A 240     -10.415  17.606  10.924  1.00  1.020          H  
ATOM   3648 1HA  GLY A 240     -12.532  18.146  11.879  1.00  1.030          H  
ATOM   3649 2HA  GLY A 240     -11.735  19.197  13.023  1.00  1.030          H  
ATOM   3650  N   TRP A 241     -11.243  20.650  10.279  1.00  0.690          N  
ATOM   3651  CA  TRP A 241     -11.518  21.826   9.434  1.00  0.620          C  
ATOM   3652  C   TRP A 241     -12.743  21.595   8.561  1.00  0.460          C  
ATOM   3653  O   TRP A 241     -13.571  22.486   8.378  1.00  0.590          O  
ATOM   3654  CB  TRP A 241     -10.278  22.227   8.614  1.00  0.900          C  
ATOM   3655  CG  TRP A 241     -10.459  23.447   7.719  1.00  0.900          C  
ATOM   3656  CD1 TRP A 241     -10.327  23.493   6.367  1.00  0.900          C  
ATOM   3657  CD2 TRP A 241     -10.824  24.793   8.125  1.00  0.900          C  
ATOM   3658  NE1 TRP A 241     -10.596  24.761   5.906  1.00  0.900          N  
ATOM   3659  CE2 TRP A 241     -10.902  25.561   6.965  1.00  0.900          C  
ATOM   3660  CE3 TRP A 241     -11.090  25.398   9.358  1.00  0.900          C  
ATOM   3661  CZ2 TRP A 241     -11.245  26.899   7.000  1.00  0.900          C  
ATOM   3662  CZ3 TRP A 241     -11.418  26.736   9.380  1.00  0.900          C  
ATOM   3663  CH2 TRP A 241     -11.501  27.465   8.236  1.00  0.900          C  
ATOM   3664  H   TRP A 241     -10.295  20.263  10.264  1.00  0.830          H  
ATOM   3665  HA  TRP A 241     -11.741  22.659  10.093  1.00  0.740          H  
ATOM   3666 1HB  TRP A 241      -9.473  22.447   9.296  1.00  1.080          H  
ATOM   3667 2HB  TRP A 241      -9.955  21.384   8.000  1.00  1.080          H  
ATOM   3668  HD1 TRP A 241     -10.051  22.647   5.748  1.00  1.080          H  
ATOM   3669  HE1 TRP A 241     -10.584  25.078   4.933  1.00  1.080          H  
ATOM   3670  HE3 TRP A 241     -11.038  24.837  10.285  1.00  1.080          H  
ATOM   3671  HZ2 TRP A 241     -11.316  27.503   6.100  1.00  1.080          H  
ATOM   3672  HZ3 TRP A 241     -11.617  27.197  10.341  1.00  1.080          H  
ATOM   3673  HH2 TRP A 241     -11.769  28.519   8.301  1.00  1.080          H  
ATOM   3674  N   HIS A 242     -12.913  20.377   8.062  1.00  0.370          N  
ATOM   3675  CA  HIS A 242     -14.066  20.041   7.236  1.00  0.360          C  
ATOM   3676  C   HIS A 242     -15.407  20.244   7.948  1.00  0.390          C  
ATOM   3677  O   HIS A 242     -16.445  20.304   7.300  1.00  0.420          O  
ATOM   3678  CB  HIS A 242     -14.010  18.585   6.799  1.00  0.510          C  
ATOM   3679  CG  HIS A 242     -14.215  17.584   7.907  1.00  0.510          C  
ATOM   3680  ND1 HIS A 242     -13.221  17.261   8.801  1.00  0.510          N  
ATOM   3681  CD2 HIS A 242     -15.291  16.842   8.257  1.00  0.510          C  
ATOM   3682  CE1 HIS A 242     -13.674  16.358   9.653  1.00  0.510          C  
ATOM   3683  NE2 HIS A 242     -14.928  16.088   9.348  1.00  0.510          N  
ATOM   3684  H   HIS A 242     -12.194  19.667   8.216  1.00  0.440          H  
ATOM   3685  HA  HIS A 242     -14.067  20.666   6.350  1.00  0.430          H  
ATOM   3686 1HB  HIS A 242     -14.734  18.398   6.002  1.00  0.610          H  
ATOM   3687 2HB  HIS A 242     -13.038  18.410   6.410  1.00  0.610          H  
ATOM   3688  HD1 HIS A 242     -12.244  17.435   8.619  1.00  0.610          H  
ATOM   3689  HD2 HIS A 242     -16.299  16.763   7.845  1.00  0.610          H  
ATOM   3690  HE1 HIS A 242     -13.034  15.967  10.438  1.00  0.610          H  
ATOM   3691  N   ARG A 243     -15.419  20.402   9.273  1.00  0.470          N  
ATOM   3692  CA  ARG A 243     -16.672  20.575   9.998  1.00  0.610          C  
ATOM   3693  C   ARG A 243     -17.233  21.973   9.794  1.00  0.630          C  
ATOM   3694  O   ARG A 243     -18.362  22.267  10.191  1.00  0.730          O  
ATOM   3695  CB  ARG A 243     -16.499  20.339  11.485  1.00  0.800          C  
ATOM   3696  CG  ARG A 243     -16.125  18.922  11.865  1.00  0.800          C  
ATOM   3697  CD  ARG A 243     -15.935  18.788  13.329  1.00  0.800          C  
ATOM   3698  NE  ARG A 243     -14.800  19.576  13.829  1.00  0.800          N  
ATOM   3699  CZ  ARG A 243     -14.479  19.715  15.139  1.00  0.800          C  
ATOM   3700  NH1 ARG A 243     -15.204  19.113  16.063  1.00  0.800          N  
ATOM   3701  NH2 ARG A 243     -13.438  20.453  15.505  1.00  0.800          N  
ATOM   3702  H   ARG A 243     -14.546  20.398   9.800  1.00  0.560          H  
ATOM   3703  HA  ARG A 243     -17.393  19.850   9.617  1.00  0.730          H  
ATOM   3704 1HB  ARG A 243     -15.731  21.010  11.864  1.00  0.960          H  
ATOM   3705 2HB  ARG A 243     -17.425  20.584  12.003  1.00  0.960          H  
ATOM   3706 1HG  ARG A 243     -16.914  18.242  11.550  1.00  0.960          H  
ATOM   3707 2HG  ARG A 243     -15.195  18.649  11.366  1.00  0.960          H  
ATOM   3708 1HD  ARG A 243     -16.838  19.129  13.831  1.00  0.960          H  
ATOM   3709 2HD  ARG A 243     -15.756  17.739  13.566  1.00  0.960          H  
ATOM   3710  HE  ARG A 243     -14.217  20.058  13.140  1.00  0.960          H  
ATOM   3711 1HH1 ARG A 243     -15.998  18.549  15.800  1.00  0.960          H  
ATOM   3712 2HH1 ARG A 243     -14.966  19.216  17.039  1.00  0.960          H  
ATOM   3713 1HH2 ARG A 243     -12.866  20.927  14.818  1.00  0.960          H  
ATOM   3714 2HH2 ARG A 243     -13.208  20.548  16.483  1.00  0.960          H  
ATOM   3715  N   TRP A 244     -16.447  22.838   9.160  1.00  0.590          N  
ATOM   3716  CA  TRP A 244     -16.841  24.202   8.883  1.00  0.660          C  
ATOM   3717  C   TRP A 244     -17.581  24.260   7.547  1.00  0.560          C  
ATOM   3718  O   TRP A 244     -18.088  25.312   7.148  1.00  0.570          O  
ATOM   3719  CB  TRP A 244     -15.593  25.087   8.820  1.00  0.900          C  
ATOM   3720  CG  TRP A 244     -14.850  25.231  10.131  1.00  0.900          C  
ATOM   3721  CD1 TRP A 244     -14.346  24.231  10.935  1.00  0.900          C  
ATOM   3722  CD2 TRP A 244     -14.502  26.467  10.778  1.00  0.900          C  
ATOM   3723  NE1 TRP A 244     -13.732  24.771  12.026  1.00  0.900          N  
ATOM   3724  CE2 TRP A 244     -13.811  26.135  11.949  1.00  0.900          C  
ATOM   3725  CE3 TRP A 244     -14.709  27.814  10.463  1.00  0.900          C  
ATOM   3726  CZ2 TRP A 244     -13.326  27.102  12.807  1.00  0.900          C  
ATOM   3727  CZ3 TRP A 244     -14.220  28.781  11.324  1.00  0.900          C  
ATOM   3728  CH2 TRP A 244     -13.547  28.434  12.465  1.00  0.900          C  
ATOM   3729  H   TRP A 244     -15.513  22.541   8.864  1.00  0.710          H  
ATOM   3730  HA  TRP A 244     -17.500  24.552   9.676  1.00  0.790          H  
ATOM   3731 1HB  TRP A 244     -14.897  24.665   8.103  1.00  1.080          H  
ATOM   3732 2HB  TRP A 244     -15.865  26.072   8.458  1.00  1.080          H  
ATOM   3733  HD1 TRP A 244     -14.415  23.163  10.747  1.00  1.080          H  
ATOM   3734  HE1 TRP A 244     -13.285  24.250  12.765  1.00  1.080          H  
ATOM   3735  HE3 TRP A 244     -15.241  28.099   9.559  1.00  1.080          H  
ATOM   3736  HZ2 TRP A 244     -12.786  26.850  13.719  1.00  1.080          H  
ATOM   3737  HZ3 TRP A 244     -14.383  29.827  11.068  1.00  1.080          H  
ATOM   3738  HH2 TRP A 244     -13.175  29.222  13.119  1.00  1.080          H  
ATOM   3739  N   PHE A 245     -17.620  23.118   6.855  1.00  0.490          N  
ATOM   3740  CA  PHE A 245     -18.241  22.968   5.560  1.00  0.440          C  
ATOM   3741  C   PHE A 245     -19.172  21.745   5.617  1.00  0.440          C  
ATOM   3742  O   PHE A 245     -18.730  20.625   5.353  1.00  0.440          O  
ATOM   3743  CB  PHE A 245     -17.164  22.738   4.538  1.00  0.640          C  
ATOM   3744  CG  PHE A 245     -16.164  23.832   4.412  1.00  0.640          C  
ATOM   3745  CD1 PHE A 245     -15.084  23.889   5.271  1.00  0.640          C  
ATOM   3746  CD2 PHE A 245     -16.271  24.786   3.434  1.00  0.640          C  
ATOM   3747  CE1 PHE A 245     -14.150  24.881   5.166  1.00  0.640          C  
ATOM   3748  CE2 PHE A 245     -15.318  25.783   3.317  1.00  0.640          C  
ATOM   3749  CZ  PHE A 245     -14.255  25.827   4.189  1.00  0.640          C  
ATOM   3750  H   PHE A 245     -17.195  22.276   7.248  1.00  0.590          H  
ATOM   3751  HA  PHE A 245     -18.771  23.876   5.297  1.00  0.530          H  
ATOM   3752 1HB  PHE A 245     -16.642  21.844   4.834  1.00  0.760          H  
ATOM   3753 2HB  PHE A 245     -17.621  22.581   3.565  1.00  0.760          H  
ATOM   3754  HD1 PHE A 245     -14.979  23.136   6.052  1.00  0.760          H  
ATOM   3755  HD2 PHE A 245     -17.111  24.750   2.746  1.00  0.760          H  
ATOM   3756  HE1 PHE A 245     -13.324  24.901   5.863  1.00  0.760          H  
ATOM   3757  HE2 PHE A 245     -15.408  26.537   2.535  1.00  0.760          H  
ATOM   3758  HZ  PHE A 245     -13.504  26.611   4.104  1.00  0.760          H  
ATOM   3759  N   PRO A 246     -20.477  21.929   5.858  1.00  0.490          N  
ATOM   3760  CA  PRO A 246     -21.512  20.909   6.022  1.00  0.570          C  
ATOM   3761  C   PRO A 246     -21.690  19.938   4.845  1.00  0.570          C  
ATOM   3762  O   PRO A 246     -22.371  18.924   4.981  1.00  0.730          O  
ATOM   3763  CB  PRO A 246     -22.785  21.751   6.200  1.00  0.850          C  
ATOM   3764  CG  PRO A 246     -22.308  23.065   6.752  1.00  0.850          C  
ATOM   3765  CD  PRO A 246     -20.974  23.306   6.106  1.00  0.850          C  
ATOM   3766  HA  PRO A 246     -21.297  20.345   6.942  1.00  0.680          H  
ATOM   3767 1HB  PRO A 246     -23.305  21.847   5.235  1.00  1.030          H  
ATOM   3768 2HB  PRO A 246     -23.477  21.235   6.882  1.00  1.030          H  
ATOM   3769 1HG  PRO A 246     -23.036  23.862   6.528  1.00  1.030          H  
ATOM   3770 2HG  PRO A 246     -22.234  23.007   7.850  1.00  1.030          H  
ATOM   3771 1HD  PRO A 246     -21.088  23.865   5.181  1.00  1.030          H  
ATOM   3772 2HD  PRO A 246     -20.347  23.836   6.842  1.00  1.030          H  
ATOM   3773  N   PHE A 247     -21.118  20.257   3.692  1.00  0.470          N  
ATOM   3774  CA  PHE A 247     -21.272  19.456   2.496  1.00  0.580          C  
ATOM   3775  C   PHE A 247     -19.998  18.939   1.817  1.00  0.500          C  
ATOM   3776  O   PHE A 247     -19.912  19.005   0.588  1.00  0.530          O  
ATOM   3777  CB  PHE A 247     -21.953  20.407   1.509  1.00  0.770          C  
ATOM   3778  CG  PHE A 247     -21.157  21.772   1.475  1.00  0.770          C  
ATOM   3779  CD1 PHE A 247     -20.053  21.992   0.639  1.00  0.770          C  
ATOM   3780  CD2 PHE A 247     -21.514  22.814   2.334  1.00  0.770          C  
ATOM   3781  CE1 PHE A 247     -19.353  23.181   0.669  1.00  0.770          C  
ATOM   3782  CE2 PHE A 247     -20.805  24.000   2.350  1.00  0.770          C  
ATOM   3783  CZ  PHE A 247     -19.728  24.178   1.522  1.00  0.770          C  
ATOM   3784  H   PHE A 247     -20.553  21.091   3.614  1.00  0.560          H  
ATOM   3785  HA  PHE A 247     -21.912  18.604   2.734  1.00  0.700          H  
ATOM   3786 1HB  PHE A 247     -21.977  19.981   0.511  1.00  0.920          H  
ATOM   3787 2HB  PHE A 247     -22.977  20.604   1.823  1.00  0.920          H  
ATOM   3788  HD1 PHE A 247     -19.736  21.214  -0.050  1.00  0.920          H  
ATOM   3789  HD2 PHE A 247     -22.370  22.683   3.002  1.00  0.920          H  
ATOM   3790  HE1 PHE A 247     -18.500  23.325   0.005  1.00  0.920          H  
ATOM   3791  HE2 PHE A 247     -21.103  24.804   3.023  1.00  0.920          H  
ATOM   3792  HZ  PHE A 247     -19.178  25.120   1.536  1.00  0.920          H  
ATOM   3793  N   LEU A 248     -19.050  18.357   2.562  1.00  0.430          N  
ATOM   3794  CA  LEU A 248     -17.849  17.872   1.879  1.00  0.390          C  
ATOM   3795  C   LEU A 248     -17.641  16.362   1.905  1.00  0.370          C  
ATOM   3796  O   LEU A 248     -17.255  15.785   0.887  1.00  0.410          O  
ATOM   3797  CB  LEU A 248     -16.606  18.512   2.456  1.00  0.560          C  
ATOM   3798  CG  LEU A 248     -16.541  20.017   2.396  1.00  0.560          C  
ATOM   3799  CD1 LEU A 248     -15.288  20.405   3.020  1.00  0.560          C  
ATOM   3800  CD2 LEU A 248     -16.621  20.576   0.994  1.00  0.560          C  
ATOM   3801  H   LEU A 248     -19.151  18.274   3.568  1.00  0.520          H  
ATOM   3802  HA  LEU A 248     -17.926  18.144   0.835  1.00  0.470          H  
ATOM   3803 1HB  LEU A 248     -16.521  18.217   3.503  1.00  0.670          H  
ATOM   3804 2HB  LEU A 248     -15.744  18.123   1.924  1.00  0.670          H  
ATOM   3805  HG  LEU A 248     -17.362  20.419   2.969  1.00  0.670          H  
ATOM   3806 1HD1 LEU A 248     -15.197  21.480   3.021  1.00  0.670          H  
ATOM   3807 2HD1 LEU A 248     -15.252  20.030   4.043  1.00  0.670          H  
ATOM   3808 3HD1 LEU A 248     -14.481  19.983   2.458  1.00  0.670          H  
ATOM   3809 1HD2 LEU A 248     -16.562  21.656   1.053  1.00  0.670          H  
ATOM   3810 2HD2 LEU A 248     -15.811  20.210   0.407  1.00  0.670          H  
ATOM   3811 3HD2 LEU A 248     -17.555  20.303   0.526  1.00  0.670          H  
ATOM   3812  N   THR A 249     -17.861  15.717   3.045  1.00  0.400          N  
ATOM   3813  CA  THR A 249     -17.616  14.280   3.101  1.00  0.450          C  
ATOM   3814  C   THR A 249     -18.805  13.565   2.497  1.00  0.420          C  
ATOM   3815  O   THR A 249     -19.862  14.170   2.291  1.00  0.500          O  
ATOM   3816  CB  THR A 249     -17.305  13.806   4.533  1.00  0.610          C  
ATOM   3817  OG1 THR A 249     -18.409  14.117   5.397  1.00  0.610          O  
ATOM   3818  CG2 THR A 249     -16.024  14.471   5.031  1.00  0.610          C  
ATOM   3819  H   THR A 249     -18.202  16.198   3.864  1.00  0.480          H  
ATOM   3820  HA  THR A 249     -16.743  14.039   2.486  1.00  0.540          H  
ATOM   3821  HB  THR A 249     -17.157  12.724   4.532  1.00  0.730          H  
ATOM   3822  HG1 THR A 249     -19.163  13.562   5.163  1.00  0.730          H  
ATOM   3823 1HG2 THR A 249     -15.804  14.126   6.042  1.00  0.730          H  
ATOM   3824 2HG2 THR A 249     -15.204  14.195   4.361  1.00  0.730          H  
ATOM   3825 3HG2 THR A 249     -16.148  15.551   5.038  1.00  0.730          H  
ATOM   3826  N   ASN A 250     -18.645  12.281   2.216  1.00  0.380          N  
ATOM   3827  CA  ASN A 250     -19.722  11.546   1.565  1.00  0.480          C  
ATOM   3828  C   ASN A 250     -19.599  10.038   1.752  1.00  0.450          C  
ATOM   3829  O   ASN A 250     -18.617   9.540   2.299  1.00  0.430          O  
ATOM   3830  CB  ASN A 250     -19.723  11.903   0.071  1.00  0.630          C  
ATOM   3831  CG  ASN A 250     -21.093  11.893  -0.587  1.00  0.630          C  
ATOM   3832  OD1 ASN A 250     -21.978  11.127  -0.175  1.00  0.630          O  
ATOM   3833  ND2 ASN A 250     -21.269  12.716  -1.593  1.00  0.630          N  
ATOM   3834  H   ASN A 250     -17.753  11.835   2.465  1.00  0.460          H  
ATOM   3835  HA  ASN A 250     -20.668  11.855   2.011  1.00  0.580          H  
ATOM   3836 1HB  ASN A 250     -19.280  12.893  -0.069  1.00  0.760          H  
ATOM   3837 2HB  ASN A 250     -19.082  11.201  -0.461  1.00  0.760          H  
ATOM   3838 1HD2 ASN A 250     -22.148  12.752  -2.067  1.00  0.760          H  
ATOM   3839 2HD2 ASN A 250     -20.511  13.311  -1.896  1.00  0.760          H  
ATOM   3840  N   ARG A 251     -20.546   9.304   1.179  1.00  0.500          N  
ATOM   3841  CA  ARG A 251     -20.560   7.840   1.192  1.00  0.560          C  
ATOM   3842  C   ARG A 251     -19.315   7.247   0.531  1.00  0.510          C  
ATOM   3843  O   ARG A 251     -18.965   6.089   0.752  1.00  0.600          O  
ATOM   3844  CB  ARG A 251     -21.792   7.332   0.457  1.00  0.760          C  
ATOM   3845  CG  ARG A 251     -21.790   7.636  -1.052  1.00  0.760          C  
ATOM   3846  CD  ARG A 251     -23.018   7.214  -1.740  1.00  0.760          C  
ATOM   3847  NE  ARG A 251     -24.203   7.966  -1.345  1.00  0.760          N  
ATOM   3848  CZ  ARG A 251     -25.422   7.834  -1.924  1.00  0.760          C  
ATOM   3849  NH1 ARG A 251     -25.600   7.004  -2.941  1.00  0.760          N  
ATOM   3850  NH2 ARG A 251     -26.445   8.548  -1.471  1.00  0.760          N  
ATOM   3851  H   ARG A 251     -21.321   9.800   0.754  1.00  0.600          H  
ATOM   3852  HA  ARG A 251     -20.596   7.504   2.228  1.00  0.670          H  
ATOM   3853 1HB  ARG A 251     -21.870   6.254   0.581  1.00  0.910          H  
ATOM   3854 2HB  ARG A 251     -22.680   7.780   0.892  1.00  0.910          H  
ATOM   3855 1HG  ARG A 251     -21.668   8.702  -1.218  1.00  0.910          H  
ATOM   3856 2HG  ARG A 251     -20.976   7.102  -1.539  1.00  0.910          H  
ATOM   3857 1HD  ARG A 251     -22.870   7.380  -2.782  1.00  0.910          H  
ATOM   3858 2HD  ARG A 251     -23.196   6.156  -1.554  1.00  0.910          H  
ATOM   3859  HE  ARG A 251     -24.123   8.616  -0.573  1.00  0.910          H  
ATOM   3860 1HH1 ARG A 251     -24.823   6.457  -3.318  1.00  0.910          H  
ATOM   3861 2HH1 ARG A 251     -26.512   6.917  -3.367  1.00  0.910          H  
ATOM   3862 1HH2 ARG A 251     -26.315   9.186  -0.698  1.00  0.910          H  
ATOM   3863 2HH2 ARG A 251     -27.356   8.457  -1.899  1.00  0.910          H  
ATOM   3864  N   ALA A 252     -18.680   8.044  -0.318  1.00  0.470          N  
ATOM   3865  CA  ALA A 252     -17.488   7.663  -1.033  1.00  0.500          C  
ATOM   3866  C   ALA A 252     -16.363   8.673  -0.770  1.00  0.480          C  
ATOM   3867  O   ALA A 252     -15.435   8.772  -1.568  1.00  0.570          O  
ATOM   3868  CB  ALA A 252     -17.790   7.563  -2.533  1.00  0.690          C  
ATOM   3869  H   ALA A 252     -19.043   8.974  -0.446  1.00  0.560          H  
ATOM   3870  HA  ALA A 252     -17.162   6.689  -0.665  1.00  0.600          H  
ATOM   3871 1HB  ALA A 252     -16.900   7.250  -3.073  1.00  0.830          H  
ATOM   3872 2HB  ALA A 252     -18.579   6.828  -2.693  1.00  0.830          H  
ATOM   3873 3HB  ALA A 252     -18.115   8.533  -2.909  1.00  0.830          H  
ATOM   3874  N   CYS A 253     -16.377   9.392   0.351  1.00  0.450          N  
ATOM   3875  CA  CYS A 253     -15.312  10.383   0.525  1.00  0.490          C  
ATOM   3876  C   CYS A 253     -15.030  10.559   2.018  1.00  0.510          C  
ATOM   3877  O   CYS A 253     -15.851  11.108   2.773  1.00  0.830          O  
ATOM   3878  CB  CYS A 253     -15.748  11.694  -0.161  1.00  0.670          C  
ATOM   3879  SG  CYS A 253     -14.496  13.012  -0.383  1.00  0.670          S  
ATOM   3880  H   CYS A 253     -17.103   9.292   1.057  1.00  0.540          H  
ATOM   3881  HA  CYS A 253     -14.403  10.016   0.039  1.00  0.590          H  
ATOM   3882 1HB  CYS A 253     -16.147  11.459  -1.151  1.00  0.800          H  
ATOM   3883 2HB  CYS A 253     -16.567  12.125   0.406  1.00  0.800          H  
ATOM   3884  N   CYS A 254     -13.847  10.079   2.424  1.00  0.380          N  
ATOM   3885  CA  CYS A 254     -13.345   9.994   3.802  1.00  0.390          C  
ATOM   3886  C   CYS A 254     -13.096  11.338   4.495  1.00  0.350          C  
ATOM   3887  O   CYS A 254     -12.960  12.362   3.842  1.00  0.330          O  
ATOM   3888  CB  CYS A 254     -12.058   9.172   3.742  1.00  0.540          C  
ATOM   3889  SG  CYS A 254     -10.697   9.990   2.797  1.00  0.540          S  
ATOM   3890  H   CYS A 254     -13.252   9.702   1.698  1.00  0.460          H  
ATOM   3891  HA  CYS A 254     -14.079   9.444   4.392  1.00  0.470          H  
ATOM   3892 1HB  CYS A 254     -11.709   8.945   4.746  1.00  0.650          H  
ATOM   3893 2HB  CYS A 254     -12.265   8.218   3.262  1.00  0.650          H  
ATOM   3894  HG  CYS A 254      -9.931   8.877   2.659  1.00  0.650          H  
ATOM   3895  N   GLU A 255     -12.924  11.346   5.815  1.00  0.380          N  
ATOM   3896  CA  GLU A 255     -12.695  12.623   6.482  1.00  0.370          C  
ATOM   3897  C   GLU A 255     -11.464  13.384   5.946  1.00  0.320          C  
ATOM   3898  O   GLU A 255     -11.550  14.610   5.818  1.00  0.300          O  
ATOM   3899  CB  GLU A 255     -12.671  12.430   8.002  1.00  0.520          C  
ATOM   3900  CG  GLU A 255     -14.037  12.045   8.573  1.00  0.520          C  
ATOM   3901  CD  GLU A 255     -14.370  10.569   8.375  1.00  0.520          C  
ATOM   3902  OE1 GLU A 255     -13.542   9.855   7.833  1.00  0.520          O  
ATOM   3903  OE2 GLU A 255     -15.443  10.168   8.737  1.00  0.520          O  
ATOM   3904  H   GLU A 255     -13.021  10.490   6.366  1.00  0.460          H  
ATOM   3905  HA  GLU A 255     -13.562  13.248   6.280  1.00  0.440          H  
ATOM   3906 1HB  GLU A 255     -11.990  11.653   8.299  1.00  0.630          H  
ATOM   3907 2HB  GLU A 255     -12.351  13.356   8.482  1.00  0.630          H  
ATOM   3908 1HG  GLU A 255     -14.048  12.266   9.641  1.00  0.630          H  
ATOM   3909 2HG  GLU A 255     -14.805  12.658   8.099  1.00  0.630          H  
ATOM   3910  N   PRO A 256     -10.317  12.738   5.614  1.00  0.330          N  
ATOM   3911  CA  PRO A 256      -9.194  13.382   4.966  1.00  0.310          C  
ATOM   3912  C   PRO A 256      -9.563  14.024   3.624  1.00  0.280          C  
ATOM   3913  O   PRO A 256      -8.892  14.975   3.213  1.00  0.300          O  
ATOM   3914  CB  PRO A 256      -8.194  12.235   4.792  1.00  0.460          C  
ATOM   3915  CG  PRO A 256      -8.517  11.279   5.917  1.00  0.460          C  
ATOM   3916  CD  PRO A 256     -10.010  11.372   6.108  1.00  0.460          C  
ATOM   3917  HA  PRO A 256      -8.785  14.142   5.646  1.00  0.370          H  
ATOM   3918 1HB  PRO A 256      -8.309  11.779   3.795  1.00  0.560          H  
ATOM   3919 2HB  PRO A 256      -7.169  12.628   4.846  1.00  0.560          H  
ATOM   3920 1HG  PRO A 256      -8.199  10.261   5.646  1.00  0.560          H  
ATOM   3921 2HG  PRO A 256      -7.959  11.557   6.821  1.00  0.560          H  
ATOM   3922 1HD  PRO A 256     -10.467  10.621   5.538  1.00  0.560          H  
ATOM   3923 2HD  PRO A 256     -10.218  11.270   7.161  1.00  0.560          H  
ATOM   3924  N   CYS A 257     -10.639  13.562   2.937  1.00  0.300          N  
ATOM   3925  CA  CYS A 257     -10.955  14.226   1.692  1.00  0.370          C  
ATOM   3926  C   CYS A 257     -11.729  15.439   2.106  1.00  0.290          C  
ATOM   3927  O   CYS A 257     -11.573  16.506   1.541  1.00  0.300          O  
ATOM   3928  CB  CYS A 257     -11.884  13.444   0.766  1.00  0.490          C  
ATOM   3929  SG  CYS A 257     -13.641  13.464   1.227  1.00  0.490          S  
ATOM   3930  H   CYS A 257     -11.240  12.793   3.231  1.00  0.360          H  
ATOM   3931  HA  CYS A 257     -10.045  14.512   1.167  1.00  0.440          H  
ATOM   3932 1HB  CYS A 257     -11.804  13.864  -0.227  1.00  0.590          H  
ATOM   3933 2HB  CYS A 257     -11.573  12.407   0.732  1.00  0.590          H  
ATOM   3934  N   GLY A 258     -12.493  15.312   3.188  1.00  0.280          N  
ATOM   3935  CA  GLY A 258     -13.280  16.426   3.673  1.00  0.260          C  
ATOM   3936  C   GLY A 258     -12.347  17.566   3.999  1.00  0.260          C  
ATOM   3937  O   GLY A 258     -12.640  18.731   3.717  1.00  0.280          O  
ATOM   3938  H   GLY A 258     -12.590  14.375   3.596  1.00  0.340          H  
ATOM   3939 1HA  GLY A 258     -14.012  16.721   2.924  1.00  0.310          H  
ATOM   3940 2HA  GLY A 258     -13.811  16.126   4.572  1.00  0.310          H  
ATOM   3941  N   ASN A 259     -11.203  17.223   4.589  1.00  0.260          N  
ATOM   3942  CA  ASN A 259     -10.228  18.227   4.951  1.00  0.270          C  
ATOM   3943  C   ASN A 259      -9.532  18.781   3.706  1.00  0.260          C  
ATOM   3944  O   ASN A 259      -9.338  19.996   3.625  1.00  0.280          O  
ATOM   3945  CB  ASN A 259      -9.255  17.664   5.949  1.00  0.370          C  
ATOM   3946  CG  ASN A 259      -9.861  17.449   7.330  1.00  0.370          C  
ATOM   3947  OD1 ASN A 259     -10.821  18.113   7.821  1.00  0.370          O  
ATOM   3948  ND2 ASN A 259      -9.296  16.469   7.994  1.00  0.370          N  
ATOM   3949  H   ASN A 259     -11.078  16.233   4.829  1.00  0.310          H  
ATOM   3950  HA  ASN A 259     -10.750  19.058   5.426  1.00  0.320          H  
ATOM   3951 1HB  ASN A 259      -8.907  16.708   5.578  1.00  0.450          H  
ATOM   3952 2HB  ASN A 259      -8.398  18.322   6.041  1.00  0.450          H  
ATOM   3953 1HD2 ASN A 259      -9.618  16.216   8.897  1.00  0.450          H  
ATOM   3954 2HD2 ASN A 259      -8.531  15.966   7.588  1.00  0.450          H  
ATOM   3955  N   LEU A 260      -9.194  17.935   2.705  1.00  0.270          N  
ATOM   3956  CA  LEU A 260      -8.598  18.497   1.493  1.00  0.300          C  
ATOM   3957  C   LEU A 260      -9.552  19.419   0.811  1.00  0.300          C  
ATOM   3958  O   LEU A 260      -9.165  20.490   0.371  1.00  0.330          O  
ATOM   3959  CB  LEU A 260      -8.278  17.449   0.411  1.00  0.410          C  
ATOM   3960  CG  LEU A 260      -7.122  16.508   0.555  1.00  0.410          C  
ATOM   3961  CD1 LEU A 260      -7.209  15.463  -0.535  1.00  0.410          C  
ATOM   3962  CD2 LEU A 260      -5.814  17.285   0.381  1.00  0.410          C  
ATOM   3963  H   LEU A 260      -9.304  16.920   2.810  1.00  0.320          H  
ATOM   3964  HA  LEU A 260      -7.708  19.060   1.766  1.00  0.360          H  
ATOM   3965 1HB  LEU A 260      -9.167  16.828   0.298  1.00  0.490          H  
ATOM   3966 2HB  LEU A 260      -8.137  17.975  -0.504  1.00  0.490          H  
ATOM   3967  HG  LEU A 260      -7.173  16.014   1.508  1.00  0.490          H  
ATOM   3968 1HD1 LEU A 260      -6.380  14.781  -0.439  1.00  0.490          H  
ATOM   3969 2HD1 LEU A 260      -8.143  14.917  -0.433  1.00  0.490          H  
ATOM   3970 3HD1 LEU A 260      -7.175  15.937  -1.511  1.00  0.490          H  
ATOM   3971 1HD2 LEU A 260      -4.970  16.604   0.452  1.00  0.490          H  
ATOM   3972 2HD2 LEU A 260      -5.818  17.755  -0.598  1.00  0.490          H  
ATOM   3973 3HD2 LEU A 260      -5.727  18.049   1.144  1.00  0.490          H  
ATOM   3974  N   LYS A 261     -10.807  19.002   0.718  1.00  0.300          N  
ATOM   3975  CA  LYS A 261     -11.831  19.733   0.015  1.00  0.310          C  
ATOM   3976  C   LYS A 261     -12.041  21.086   0.683  1.00  0.300          C  
ATOM   3977  O   LYS A 261     -12.112  22.113  -0.001  1.00  0.320          O  
ATOM   3978  CB  LYS A 261     -13.112  18.898  -0.032  1.00  0.430          C  
ATOM   3979  CG  LYS A 261     -13.028  17.632  -0.947  1.00  0.430          C  
ATOM   3980  CD  LYS A 261     -14.304  16.746  -0.916  1.00  0.430          C  
ATOM   3981  CE  LYS A 261     -15.531  17.478  -1.495  1.00  0.430          C  
ATOM   3982  NZ  LYS A 261     -16.727  16.608  -1.652  1.00  0.430          N  
ATOM   3983  H   LYS A 261     -11.048  18.109   1.131  1.00  0.360          H  
ATOM   3984  HA  LYS A 261     -11.504  19.903  -1.008  1.00  0.370          H  
ATOM   3985 1HB  LYS A 261     -13.377  18.572   0.970  1.00  0.520          H  
ATOM   3986 2HB  LYS A 261     -13.897  19.518  -0.411  1.00  0.520          H  
ATOM   3987 1HG  LYS A 261     -12.824  17.912  -1.917  1.00  0.520          H  
ATOM   3988 2HG  LYS A 261     -12.197  17.021  -0.646  1.00  0.520          H  
ATOM   3989 1HD  LYS A 261     -14.132  15.837  -1.479  1.00  0.520          H  
ATOM   3990 2HD  LYS A 261     -14.523  16.469   0.118  1.00  0.520          H  
ATOM   3991 1HE  LYS A 261     -15.794  18.252  -0.800  1.00  0.520          H  
ATOM   3992 2HE  LYS A 261     -15.297  17.920  -2.453  1.00  0.520          H  
ATOM   3993 1HZ  LYS A 261     -17.479  17.177  -1.959  1.00  0.520          H  
ATOM   3994 2HZ  LYS A 261     -16.617  15.831  -2.343  1.00  0.520          H  
ATOM   3995 3HZ  LYS A 261     -16.959  16.217  -0.739  1.00  0.520          H  
ATOM   3996  N   ALA A 262     -12.082  21.096   2.018  1.00  0.280          N  
ATOM   3997  CA  ALA A 262     -12.246  22.318   2.779  1.00  0.280          C  
ATOM   3998  C   ALA A 262     -11.067  23.257   2.578  1.00  0.290          C  
ATOM   3999  O   ALA A 262     -11.235  24.462   2.348  1.00  0.300          O  
ATOM   4000  CB  ALA A 262     -12.361  21.951   4.238  1.00  0.390          C  
ATOM   4001  H   ALA A 262     -12.053  20.211   2.535  1.00  0.340          H  
ATOM   4002  HA  ALA A 262     -13.149  22.824   2.442  1.00  0.340          H  
ATOM   4003 1HB  ALA A 262     -12.487  22.821   4.822  1.00  0.470          H  
ATOM   4004 2HB  ALA A 262     -13.185  21.305   4.382  1.00  0.470          H  
ATOM   4005 3HB  ALA A 262     -11.460  21.434   4.539  1.00  0.470          H  
ATOM   4006  N   ALA A 263      -9.853  22.706   2.672  1.00  0.310          N  
ATOM   4007  CA  ALA A 263      -8.654  23.493   2.481  1.00  0.340          C  
ATOM   4008  C   ALA A 263      -8.573  23.990   1.038  1.00  0.300          C  
ATOM   4009  O   ALA A 263      -8.104  25.099   0.800  1.00  0.290          O  
ATOM   4010  CB  ALA A 263      -7.449  22.696   2.889  1.00  0.460          C  
ATOM   4011  H   ALA A 263      -9.755  21.710   2.892  1.00  0.370          H  
ATOM   4012  HA  ALA A 263      -8.714  24.366   3.128  1.00  0.410          H  
ATOM   4013 1HB  ALA A 263      -6.577  23.312   2.771  1.00  0.560          H  
ATOM   4014 2HB  ALA A 263      -7.548  22.391   3.932  1.00  0.560          H  
ATOM   4015 3HB  ALA A 263      -7.391  21.819   2.274  1.00  0.560          H  
ATOM   4016  N   PHE A 264      -9.015  23.175   0.079  1.00  0.290          N  
ATOM   4017  CA  PHE A 264      -9.027  23.542  -1.327  1.00  0.300          C  
ATOM   4018  C   PHE A 264      -9.960  24.730  -1.558  1.00  0.290          C  
ATOM   4019  O   PHE A 264      -9.569  25.706  -2.192  1.00  0.290          O  
ATOM   4020  CB  PHE A 264      -9.432  22.350  -2.207  1.00  0.420          C  
ATOM   4021  CG  PHE A 264      -8.305  21.334  -2.613  1.00  0.420          C  
ATOM   4022  CD1 PHE A 264      -8.537  19.982  -2.564  1.00  0.420          C  
ATOM   4023  CD2 PHE A 264      -7.053  21.743  -3.086  1.00  0.420          C  
ATOM   4024  CE1 PHE A 264      -7.587  19.079  -2.964  1.00  0.420          C  
ATOM   4025  CE2 PHE A 264      -6.112  20.840  -3.495  1.00  0.420          C  
ATOM   4026  CZ  PHE A 264      -6.381  19.500  -3.431  1.00  0.420          C  
ATOM   4027  H   PHE A 264      -9.331  22.245   0.334  1.00  0.350          H  
ATOM   4028  HA  PHE A 264      -8.022  23.844  -1.602  1.00  0.360          H  
ATOM   4029 1HB  PHE A 264     -10.170  21.788  -1.660  1.00  0.500          H  
ATOM   4030 2HB  PHE A 264      -9.936  22.693  -3.095  1.00  0.500          H  
ATOM   4031  HD1 PHE A 264      -9.491  19.624  -2.201  1.00  0.500          H  
ATOM   4032  HD2 PHE A 264      -6.813  22.793  -3.148  1.00  0.500          H  
ATOM   4033  HE1 PHE A 264      -7.805  18.023  -2.909  1.00  0.500          H  
ATOM   4034  HE2 PHE A 264      -5.151  21.196  -3.866  1.00  0.500          H  
ATOM   4035  HZ  PHE A 264      -5.635  18.772  -3.753  1.00  0.500          H  
ATOM   4036  N   LEU A 265     -11.138  24.740  -0.927  1.00  0.290          N  
ATOM   4037  CA  LEU A 265     -12.028  25.895  -1.076  1.00  0.290          C  
ATOM   4038  C   LEU A 265     -11.317  27.156  -0.572  1.00  0.300          C  
ATOM   4039  O   LEU A 265     -11.427  28.234  -1.182  1.00  0.300          O  
ATOM   4040  CB  LEU A 265     -13.336  25.643  -0.301  1.00  0.410          C  
ATOM   4041  CG  LEU A 265     -14.295  24.571  -0.909  1.00  0.410          C  
ATOM   4042  CD1 LEU A 265     -15.384  24.213   0.092  1.00  0.410          C  
ATOM   4043  CD2 LEU A 265     -14.953  25.134  -2.170  1.00  0.410          C  
ATOM   4044  H   LEU A 265     -11.447  23.904  -0.415  1.00  0.350          H  
ATOM   4045  HA  LEU A 265     -12.242  26.032  -2.129  1.00  0.350          H  
ATOM   4046 1HB  LEU A 265     -13.076  25.316   0.708  1.00  0.490          H  
ATOM   4047 2HB  LEU A 265     -13.881  26.582  -0.224  1.00  0.490          H  
ATOM   4048  HG  LEU A 265     -13.731  23.671  -1.153  1.00  0.490          H  
ATOM   4049 1HD1 LEU A 265     -16.037  23.470  -0.352  1.00  0.490          H  
ATOM   4050 2HD1 LEU A 265     -14.926  23.803   0.992  1.00  0.490          H  
ATOM   4051 3HD1 LEU A 265     -15.959  25.099   0.342  1.00  0.490          H  
ATOM   4052 1HD2 LEU A 265     -15.625  24.385  -2.587  1.00  0.490          H  
ATOM   4053 2HD2 LEU A 265     -15.524  26.027  -1.915  1.00  0.490          H  
ATOM   4054 3HD2 LEU A 265     -14.209  25.391  -2.910  1.00  0.490          H  
ATOM   4055  N   VAL A 266     -10.558  27.016   0.520  1.00  0.300          N  
ATOM   4056  CA  VAL A 266      -9.777  28.132   1.033  1.00  0.300          C  
ATOM   4057  C   VAL A 266      -8.723  28.531  -0.008  1.00  0.270          C  
ATOM   4058  O   VAL A 266      -8.534  29.723  -0.253  1.00  0.280          O  
ATOM   4059  CB  VAL A 266      -9.113  27.794   2.384  1.00  0.420          C  
ATOM   4060  CG1 VAL A 266      -8.161  28.897   2.791  1.00  0.420          C  
ATOM   4061  CG2 VAL A 266     -10.187  27.597   3.437  1.00  0.420          C  
ATOM   4062  H   VAL A 266     -10.575  26.112   1.010  1.00  0.360          H  
ATOM   4063  HA  VAL A 266     -10.443  28.980   1.186  1.00  0.360          H  
ATOM   4064  HB  VAL A 266      -8.538  26.894   2.288  1.00  0.500          H  
ATOM   4065 1HG1 VAL A 266      -7.696  28.645   3.740  1.00  0.500          H  
ATOM   4066 2HG1 VAL A 266      -7.384  29.022   2.043  1.00  0.500          H  
ATOM   4067 3HG1 VAL A 266      -8.707  29.834   2.896  1.00  0.500          H  
ATOM   4068 1HG2 VAL A 266      -9.712  27.350   4.383  1.00  0.500          H  
ATOM   4069 2HG2 VAL A 266     -10.764  28.514   3.544  1.00  0.500          H  
ATOM   4070 3HG2 VAL A 266     -10.848  26.789   3.141  1.00  0.500          H  
ATOM   4071  N   ALA A 267      -8.043  27.540  -0.612  1.00  0.260          N  
ATOM   4072  CA  ALA A 267      -7.036  27.790  -1.646  1.00  0.240          C  
ATOM   4073  C   ALA A 267      -7.607  28.534  -2.828  1.00  0.230          C  
ATOM   4074  O   ALA A 267      -6.951  29.412  -3.389  1.00  0.240          O  
ATOM   4075  CB  ALA A 267      -6.449  26.494  -2.179  1.00  0.340          C  
ATOM   4076  H   ALA A 267      -8.211  26.583  -0.290  1.00  0.310          H  
ATOM   4077  HA  ALA A 267      -6.256  28.401  -1.200  1.00  0.290          H  
ATOM   4078 1HB  ALA A 267      -5.693  26.729  -2.919  1.00  0.410          H  
ATOM   4079 2HB  ALA A 267      -6.021  25.938  -1.381  1.00  0.410          H  
ATOM   4080 3HB  ALA A 267      -7.220  25.903  -2.643  1.00  0.410          H  
ATOM   4081  N   VAL A 268      -8.850  28.237  -3.203  1.00  0.240          N  
ATOM   4082  CA  VAL A 268      -9.418  28.919  -4.349  1.00  0.270          C  
ATOM   4083  C   VAL A 268      -9.454  30.399  -4.027  1.00  0.250          C  
ATOM   4084  O   VAL A 268      -9.018  31.225  -4.842  1.00  0.260          O  
ATOM   4085  CB  VAL A 268     -10.861  28.444  -4.669  1.00  0.370          C  
ATOM   4086  CG1 VAL A 268     -11.483  29.332  -5.769  1.00  0.370          C  
ATOM   4087  CG2 VAL A 268     -10.854  26.999  -5.107  1.00  0.370          C  
ATOM   4088  H   VAL A 268      -9.336  27.480  -2.713  1.00  0.290          H  
ATOM   4089  HA  VAL A 268      -8.780  28.751  -5.217  1.00  0.320          H  
ATOM   4090  HB  VAL A 268     -11.476  28.546  -3.772  1.00  0.440          H  
ATOM   4091 1HG1 VAL A 268     -12.497  28.996  -5.972  1.00  0.440          H  
ATOM   4092 2HG1 VAL A 268     -11.515  30.375  -5.455  1.00  0.440          H  
ATOM   4093 3HG1 VAL A 268     -10.885  29.249  -6.679  1.00  0.440          H  
ATOM   4094 1HG2 VAL A 268     -11.870  26.678  -5.312  1.00  0.440          H  
ATOM   4095 2HG2 VAL A 268     -10.245  26.888  -6.007  1.00  0.440          H  
ATOM   4096 3HG2 VAL A 268     -10.451  26.401  -4.321  1.00  0.440          H  
ATOM   4097  N   VAL A 269      -9.940  30.726  -2.826  1.00  0.240          N  
ATOM   4098  CA  VAL A 269     -10.034  32.107  -2.390  1.00  0.260          C  
ATOM   4099  C   VAL A 269      -8.674  32.779  -2.210  1.00  0.230          C  
ATOM   4100  O   VAL A 269      -8.489  33.914  -2.651  1.00  0.260          O  
ATOM   4101  CB  VAL A 269     -10.824  32.196  -1.070  1.00  0.360          C  
ATOM   4102  CG1 VAL A 269     -10.770  33.633  -0.501  1.00  0.360          C  
ATOM   4103  CG2 VAL A 269     -12.262  31.762  -1.333  1.00  0.360          C  
ATOM   4104  H   VAL A 269     -10.291  29.965  -2.227  1.00  0.290          H  
ATOM   4105  HA  VAL A 269     -10.587  32.656  -3.151  1.00  0.310          H  
ATOM   4106  HB  VAL A 269     -10.373  31.528  -0.332  1.00  0.430          H  
ATOM   4107 1HG1 VAL A 269     -11.334  33.674   0.429  1.00  0.430          H  
ATOM   4108 2HG1 VAL A 269      -9.744  33.929  -0.298  1.00  0.430          H  
ATOM   4109 3HG1 VAL A 269     -11.208  34.327  -1.221  1.00  0.430          H  
ATOM   4110 1HG2 VAL A 269     -12.831  31.805  -0.405  1.00  0.430          H  
ATOM   4111 2HG2 VAL A 269     -12.711  32.426  -2.068  1.00  0.430          H  
ATOM   4112 3HG2 VAL A 269     -12.273  30.740  -1.716  1.00  0.430          H  
ATOM   4113  N   PHE A 270      -7.732  32.126  -1.528  1.00  0.220          N  
ATOM   4114  CA  PHE A 270      -6.441  32.765  -1.299  1.00  0.240          C  
ATOM   4115  C   PHE A 270      -5.691  33.019  -2.593  1.00  0.210          C  
ATOM   4116  O   PHE A 270      -5.109  34.098  -2.773  1.00  0.240          O  
ATOM   4117  CB  PHE A 270      -5.550  31.929  -0.376  1.00  0.330          C  
ATOM   4118  CG  PHE A 270      -5.920  31.894   1.107  1.00  0.330          C  
ATOM   4119  CD1 PHE A 270      -6.885  32.730   1.691  1.00  0.330          C  
ATOM   4120  CD2 PHE A 270      -5.239  31.029   1.931  1.00  0.330          C  
ATOM   4121  CE1 PHE A 270      -7.137  32.662   3.045  1.00  0.330          C  
ATOM   4122  CE2 PHE A 270      -5.491  30.968   3.281  1.00  0.330          C  
ATOM   4123  CZ  PHE A 270      -6.437  31.781   3.838  1.00  0.330          C  
ATOM   4124  H   PHE A 270      -7.929  31.193  -1.156  1.00  0.260          H  
ATOM   4125  HA  PHE A 270      -6.613  33.737  -0.846  1.00  0.290          H  
ATOM   4126 1HB  PHE A 270      -5.557  30.899  -0.737  1.00  0.390          H  
ATOM   4127 2HB  PHE A 270      -4.526  32.285  -0.457  1.00  0.390          H  
ATOM   4128  HD1 PHE A 270      -7.449  33.435   1.093  1.00  0.390          H  
ATOM   4129  HD2 PHE A 270      -4.487  30.391   1.496  1.00  0.390          H  
ATOM   4130  HE1 PHE A 270      -7.892  33.312   3.489  1.00  0.390          H  
ATOM   4131  HE2 PHE A 270      -4.938  30.275   3.908  1.00  0.390          H  
ATOM   4132  HZ  PHE A 270      -6.636  31.731   4.907  1.00  0.390          H  
ATOM   4133  N   LEU A 271      -5.700  32.045  -3.506  1.00  0.180          N  
ATOM   4134  CA  LEU A 271      -5.009  32.222  -4.760  1.00  0.190          C  
ATOM   4135  C   LEU A 271      -5.658  33.306  -5.570  1.00  0.210          C  
ATOM   4136  O   LEU A 271      -4.960  34.195  -6.072  1.00  0.240          O  
ATOM   4137  CB  LEU A 271      -4.999  30.937  -5.578  1.00  0.260          C  
ATOM   4138  CG  LEU A 271      -4.334  31.023  -6.989  1.00  0.260          C  
ATOM   4139  CD1 LEU A 271      -2.838  31.393  -6.904  1.00  0.260          C  
ATOM   4140  CD2 LEU A 271      -4.497  29.728  -7.641  1.00  0.260          C  
ATOM   4141  H   LEU A 271      -6.186  31.158  -3.334  1.00  0.220          H  
ATOM   4142  HA  LEU A 271      -4.000  32.520  -4.547  1.00  0.230          H  
ATOM   4143 1HB  LEU A 271      -4.477  30.171  -5.001  1.00  0.310          H  
ATOM   4144 2HB  LEU A 271      -6.035  30.610  -5.709  1.00  0.310          H  
ATOM   4145  HG  LEU A 271      -4.836  31.789  -7.583  1.00  0.310          H  
ATOM   4146 1HD1 LEU A 271      -2.415  31.433  -7.908  1.00  0.310          H  
ATOM   4147 2HD1 LEU A 271      -2.704  32.362  -6.433  1.00  0.310          H  
ATOM   4148 3HD1 LEU A 271      -2.328  30.639  -6.333  1.00  0.310          H  
ATOM   4149 1HD2 LEU A 271      -4.058  29.801  -8.612  1.00  0.310          H  
ATOM   4150 2HD2 LEU A 271      -3.992  28.964  -7.057  1.00  0.310          H  
ATOM   4151 3HD2 LEU A 271      -5.554  29.480  -7.732  1.00  0.310          H  
ATOM   4152  N   THR A 272      -6.990  33.257  -5.680  1.00  0.260          N  
ATOM   4153  CA  THR A 272      -7.730  34.214  -6.466  1.00  0.340          C  
ATOM   4154  C   THR A 272      -7.494  35.620  -5.962  1.00  0.340          C  
ATOM   4155  O   THR A 272      -7.243  36.525  -6.752  1.00  0.410          O  
ATOM   4156  CB  THR A 272      -9.242  33.890  -6.442  1.00  0.440          C  
ATOM   4157  OG1 THR A 272      -9.464  32.603  -7.028  1.00  0.440          O  
ATOM   4158  CG2 THR A 272     -10.014  34.920  -7.213  1.00  0.440          C  
ATOM   4159  H   THR A 272      -7.520  32.502  -5.244  1.00  0.310          H  
ATOM   4160  HA  THR A 272      -7.384  34.157  -7.496  1.00  0.410          H  
ATOM   4161  HB  THR A 272      -9.593  33.870  -5.406  1.00  0.530          H  
ATOM   4162  HG1 THR A 272      -9.135  31.924  -6.406  1.00  0.530          H  
ATOM   4163 1HG2 THR A 272     -11.072  34.669  -7.186  1.00  0.530          H  
ATOM   4164 2HG2 THR A 272      -9.868  35.890  -6.762  1.00  0.530          H  
ATOM   4165 3HG2 THR A 272      -9.670  34.937  -8.245  1.00  0.530          H  
ATOM   4166  N   LEU A 273      -7.574  35.847  -4.656  1.00  0.320          N  
ATOM   4167  CA  LEU A 273      -7.377  37.207  -4.196  1.00  0.400          C  
ATOM   4168  C   LEU A 273      -5.963  37.705  -4.454  1.00  0.410          C  
ATOM   4169  O   LEU A 273      -5.772  38.831  -4.931  1.00  0.550          O  
ATOM   4170  CB  LEU A 273      -7.664  37.284  -2.696  1.00  0.530          C  
ATOM   4171  CG  LEU A 273      -9.138  37.089  -2.250  1.00  0.530          C  
ATOM   4172  CD1 LEU A 273      -9.161  36.980  -0.737  1.00  0.530          C  
ATOM   4173  CD2 LEU A 273     -10.010  38.257  -2.724  1.00  0.530          C  
ATOM   4174  H   LEU A 273      -7.797  35.097  -3.994  1.00  0.380          H  
ATOM   4175  HA  LEU A 273      -8.055  37.853  -4.742  1.00  0.480          H  
ATOM   4176 1HB  LEU A 273      -7.077  36.500  -2.208  1.00  0.630          H  
ATOM   4177 2HB  LEU A 273      -7.320  38.247  -2.326  1.00  0.630          H  
ATOM   4178  HG  LEU A 273      -9.527  36.163  -2.665  1.00  0.630          H  
ATOM   4179 1HD1 LEU A 273     -10.184  36.823  -0.398  1.00  0.630          H  
ATOM   4180 2HD1 LEU A 273      -8.544  36.134  -0.429  1.00  0.630          H  
ATOM   4181 3HD1 LEU A 273      -8.770  37.895  -0.297  1.00  0.630          H  
ATOM   4182 1HD2 LEU A 273     -11.033  38.097  -2.387  1.00  0.630          H  
ATOM   4183 2HD2 LEU A 273      -9.630  39.189  -2.305  1.00  0.630          H  
ATOM   4184 3HD2 LEU A 273     -10.003  38.321  -3.806  1.00  0.630          H  
ATOM   4185  N   CYS A 274      -4.956  36.856  -4.220  1.00  0.320          N  
ATOM   4186  CA  CYS A 274      -3.584  37.295  -4.415  1.00  0.370          C  
ATOM   4187  C   CYS A 274      -3.329  37.598  -5.895  1.00  0.330          C  
ATOM   4188  O   CYS A 274      -2.713  38.621  -6.253  1.00  0.350          O  
ATOM   4189  CB  CYS A 274      -2.611  36.192  -3.994  1.00  0.500          C  
ATOM   4190  SG  CYS A 274      -2.562  35.797  -2.234  1.00  0.500          S  
ATOM   4191  H   CYS A 274      -5.140  35.920  -3.846  1.00  0.380          H  
ATOM   4192  HA  CYS A 274      -3.410  38.192  -3.822  1.00  0.440          H  
ATOM   4193 1HB  CYS A 274      -2.829  35.275  -4.544  1.00  0.600          H  
ATOM   4194 2HB  CYS A 274      -1.633  36.516  -4.259  1.00  0.600          H  
ATOM   4195  HG  CYS A 274      -3.745  35.123  -2.232  1.00  0.600          H  
ATOM   4196  N   THR A 275      -3.846  36.707  -6.749  1.00  0.320          N  
ATOM   4197  CA  THR A 275      -3.665  36.776  -8.181  1.00  0.340          C  
ATOM   4198  C   THR A 275      -4.368  37.970  -8.773  1.00  0.320          C  
ATOM   4199  O   THR A 275      -3.761  38.724  -9.534  1.00  0.330          O  
ATOM   4200  CB  THR A 275      -4.238  35.524  -8.876  1.00  0.470          C  
ATOM   4201  OG1 THR A 275      -3.586  34.354  -8.391  1.00  0.470          O  
ATOM   4202  CG2 THR A 275      -4.016  35.636 -10.376  1.00  0.470          C  
ATOM   4203  H   THR A 275      -4.358  35.907  -6.381  1.00  0.380          H  
ATOM   4204  HA  THR A 275      -2.601  36.862  -8.396  1.00  0.410          H  
ATOM   4205  HB  THR A 275      -5.307  35.449  -8.666  1.00  0.560          H  
ATOM   4206  HG1 THR A 275      -3.888  34.220  -7.468  1.00  0.560          H  
ATOM   4207 1HG2 THR A 275      -4.429  34.780 -10.864  1.00  0.560          H  
ATOM   4208 2HG2 THR A 275      -4.512  36.506 -10.739  1.00  0.560          H  
ATOM   4209 3HG2 THR A 275      -2.953  35.704 -10.587  1.00  0.560          H  
ATOM   4210  N   LEU A 276      -5.647  38.157  -8.440  1.00  0.340          N  
ATOM   4211  CA  LEU A 276      -6.396  39.230  -9.049  1.00  0.400          C  
ATOM   4212  C   LEU A 276      -5.865  40.587  -8.706  1.00  0.390          C  
ATOM   4213  O   LEU A 276      -5.726  41.421  -9.597  1.00  0.440          O  
ATOM   4214  CB  LEU A 276      -7.865  39.189  -8.644  1.00  0.540          C  
ATOM   4215  CG  LEU A 276      -8.742  38.050  -9.197  1.00  0.540          C  
ATOM   4216  CD1 LEU A 276     -10.101  38.161  -8.533  1.00  0.540          C  
ATOM   4217  CD2 LEU A 276      -8.876  38.139 -10.722  1.00  0.540          C  
ATOM   4218  H   LEU A 276      -6.112  37.526  -7.785  1.00  0.410          H  
ATOM   4219  HA  LEU A 276      -6.318  39.120 -10.122  1.00  0.480          H  
ATOM   4220 1HB  LEU A 276      -7.897  39.104  -7.554  1.00  0.640          H  
ATOM   4221 2HB  LEU A 276      -8.311  40.117  -8.908  1.00  0.640          H  
ATOM   4222  HG  LEU A 276      -8.306  37.088  -8.931  1.00  0.640          H  
ATOM   4223 1HD1 LEU A 276     -10.747  37.359  -8.886  1.00  0.640          H  
ATOM   4224 2HD1 LEU A 276      -9.985  38.090  -7.453  1.00  0.640          H  
ATOM   4225 3HD1 LEU A 276     -10.550  39.120  -8.784  1.00  0.640          H  
ATOM   4226 1HD2 LEU A 276      -9.515  37.329 -11.069  1.00  0.640          H  
ATOM   4227 2HD2 LEU A 276      -9.321  39.092 -10.998  1.00  0.640          H  
ATOM   4228 3HD2 LEU A 276      -7.913  38.047 -11.192  1.00  0.640          H  
ATOM   4229  N   VAL A 277      -5.449  40.806  -7.463  1.00  0.380          N  
ATOM   4230  CA  VAL A 277      -4.958  42.129  -7.147  1.00  0.440          C  
ATOM   4231  C   VAL A 277      -3.722  42.370  -8.035  1.00  0.450          C  
ATOM   4232  O   VAL A 277      -3.578  43.452  -8.601  1.00  0.500          O  
ATOM   4233  CB  VAL A 277      -4.687  42.278  -5.635  1.00  0.590          C  
ATOM   4234  CG1 VAL A 277      -4.037  43.629  -5.318  1.00  0.590          C  
ATOM   4235  CG2 VAL A 277      -6.003  42.159  -4.877  1.00  0.590          C  
ATOM   4236  H   VAL A 277      -5.552  40.084  -6.739  1.00  0.460          H  
ATOM   4237  HA  VAL A 277      -5.723  42.857  -7.414  1.00  0.530          H  
ATOM   4238  HB  VAL A 277      -4.003  41.482  -5.322  1.00  0.710          H  
ATOM   4239 1HG1 VAL A 277      -3.848  43.698  -4.249  1.00  0.710          H  
ATOM   4240 2HG1 VAL A 277      -3.134  43.739  -5.835  1.00  0.710          H  
ATOM   4241 3HG1 VAL A 277      -4.707  44.422  -5.609  1.00  0.710          H  
ATOM   4242 1HG2 VAL A 277      -5.818  42.244  -3.807  1.00  0.710          H  
ATOM   4243 2HG2 VAL A 277      -6.675  42.954  -5.195  1.00  0.710          H  
ATOM   4244 3HG2 VAL A 277      -6.464  41.196  -5.084  1.00  0.710          H  
ATOM   4245  N   THR A 278      -2.834  41.374  -8.188  1.00  0.400          N  
ATOM   4246  CA  THR A 278      -1.669  41.551  -9.063  1.00  0.420          C  
ATOM   4247  C   THR A 278      -2.092  41.859 -10.502  1.00  0.450          C  
ATOM   4248  O   THR A 278      -1.598  42.810 -11.124  1.00  0.510          O  
ATOM   4249  CB  THR A 278      -0.762  40.292  -9.075  1.00  0.580          C  
ATOM   4250  OG1 THR A 278      -0.283  40.030  -7.756  1.00  0.580          O  
ATOM   4251  CG2 THR A 278       0.460  40.546  -9.979  1.00  0.580          C  
ATOM   4252  H   THR A 278      -2.946  40.494  -7.674  1.00  0.480          H  
ATOM   4253  HA  THR A 278      -1.087  42.385  -8.728  1.00  0.500          H  
ATOM   4254  HB  THR A 278      -1.321  39.430  -9.439  1.00  0.700          H  
ATOM   4255  HG1 THR A 278      -0.995  39.656  -7.211  1.00  0.700          H  
ATOM   4256 1HG2 THR A 278       1.097  39.663  -9.973  1.00  0.700          H  
ATOM   4257 2HG2 THR A 278       0.146  40.748 -11.002  1.00  0.700          H  
ATOM   4258 3HG2 THR A 278       1.019  41.402  -9.594  1.00  0.700          H  
ATOM   4259  N   LEU A 279      -3.048  41.096 -11.027  1.00  0.420          N  
ATOM   4260  CA  LEU A 279      -3.496  41.274 -12.403  1.00  0.500          C  
ATOM   4261  C   LEU A 279      -4.151  42.648 -12.626  1.00  0.500          C  
ATOM   4262  O   LEU A 279      -4.081  43.205 -13.730  1.00  0.610          O  
ATOM   4263  CB  LEU A 279      -4.494  40.173 -12.779  1.00  0.670          C  
ATOM   4264  CG  LEU A 279      -3.954  38.694 -12.809  1.00  0.670          C  
ATOM   4265  CD1 LEU A 279      -5.112  37.796 -13.086  1.00  0.670          C  
ATOM   4266  CD2 LEU A 279      -2.864  38.486 -13.815  1.00  0.670          C  
ATOM   4267  H   LEU A 279      -3.432  40.333 -10.462  1.00  0.500          H  
ATOM   4268  HA  LEU A 279      -2.626  41.220 -13.051  1.00  0.600          H  
ATOM   4269 1HB  LEU A 279      -5.313  40.214 -12.063  1.00  0.800          H  
ATOM   4270 2HB  LEU A 279      -4.894  40.399 -13.763  1.00  0.800          H  
ATOM   4271  HG  LEU A 279      -3.558  38.449 -11.849  1.00  0.800          H  
ATOM   4272 1HD1 LEU A 279      -4.772  36.768 -13.077  1.00  0.800          H  
ATOM   4273 2HD1 LEU A 279      -5.869  37.935 -12.326  1.00  0.800          H  
ATOM   4274 3HD1 LEU A 279      -5.524  38.038 -14.063  1.00  0.800          H  
ATOM   4275 1HD2 LEU A 279      -2.544  37.454 -13.774  1.00  0.800          H  
ATOM   4276 2HD2 LEU A 279      -3.245  38.702 -14.801  1.00  0.800          H  
ATOM   4277 3HD2 LEU A 279      -2.014  39.121 -13.592  1.00  0.800          H  
ATOM   4278  N   TYR A 280      -4.844  43.176 -11.611  1.00  0.490          N  
ATOM   4279  CA  TYR A 280      -5.498  44.474 -11.737  1.00  0.570          C  
ATOM   4280  C   TYR A 280      -4.574  45.679 -11.505  1.00  0.570          C  
ATOM   4281  O   TYR A 280      -4.724  46.704 -12.174  1.00  0.680          O  
ATOM   4282  CB  TYR A 280      -6.696  44.594 -10.780  1.00  0.770          C  
ATOM   4283  CG  TYR A 280      -7.907  43.738 -11.141  1.00  0.770          C  
ATOM   4284  CD1 TYR A 280      -8.409  42.810 -10.239  1.00  0.770          C  
ATOM   4285  CD2 TYR A 280      -8.514  43.880 -12.384  1.00  0.770          C  
ATOM   4286  CE1 TYR A 280      -9.505  42.041 -10.581  1.00  0.770          C  
ATOM   4287  CE2 TYR A 280      -9.603  43.101 -12.717  1.00  0.770          C  
ATOM   4288  CZ  TYR A 280     -10.095  42.186 -11.818  1.00  0.770          C  
ATOM   4289  OH  TYR A 280     -11.183  41.409 -12.146  1.00  0.770          O  
ATOM   4290  H   TYR A 280      -4.941  42.640 -10.745  1.00  0.590          H  
ATOM   4291  HA  TYR A 280      -5.865  44.555 -12.756  1.00  0.680          H  
ATOM   4292 1HB  TYR A 280      -6.371  44.302  -9.777  1.00  0.920          H  
ATOM   4293 2HB  TYR A 280      -7.013  45.633 -10.724  1.00  0.920          H  
ATOM   4294  HD1 TYR A 280      -7.945  42.690  -9.262  1.00  0.920          H  
ATOM   4295  HD2 TYR A 280      -8.133  44.604 -13.100  1.00  0.920          H  
ATOM   4296  HE1 TYR A 280      -9.908  41.320  -9.879  1.00  0.920          H  
ATOM   4297  HE2 TYR A 280     -10.076  43.213 -13.693  1.00  0.920          H  
ATOM   4298  HH  TYR A 280     -11.477  41.629 -13.034  1.00  0.920          H  
ATOM   4299  N   PHE A 281      -3.633  45.577 -10.560  1.00  0.530          N  
ATOM   4300  CA  PHE A 281      -2.803  46.726 -10.206  1.00  0.580          C  
ATOM   4301  C   PHE A 281      -1.329  46.772 -10.645  1.00  0.580          C  
ATOM   4302  O   PHE A 281      -0.749  47.861 -10.668  1.00  0.700          O  
ATOM   4303  CB  PHE A 281      -2.830  46.879  -8.700  1.00  0.790          C  
ATOM   4304  CG  PHE A 281      -4.166  47.257  -8.117  1.00  0.790          C  
ATOM   4305  CD1 PHE A 281      -5.049  46.290  -7.687  1.00  0.790          C  
ATOM   4306  CD2 PHE A 281      -4.526  48.586  -7.975  1.00  0.790          C  
ATOM   4307  CE1 PHE A 281      -6.263  46.620  -7.137  1.00  0.790          C  
ATOM   4308  CE2 PHE A 281      -5.742  48.929  -7.420  1.00  0.790          C  
ATOM   4309  CZ  PHE A 281      -6.612  47.942  -7.001  1.00  0.790          C  
ATOM   4310  H   PHE A 281      -3.552  44.717 -10.013  1.00  0.640          H  
ATOM   4311  HA  PHE A 281      -3.282  47.605 -10.636  1.00  0.700          H  
ATOM   4312 1HB  PHE A 281      -2.527  45.939  -8.257  1.00  0.950          H  
ATOM   4313 2HB  PHE A 281      -2.111  47.611  -8.420  1.00  0.950          H  
ATOM   4314  HD1 PHE A 281      -4.782  45.257  -7.789  1.00  0.950          H  
ATOM   4315  HD2 PHE A 281      -3.839  49.366  -8.302  1.00  0.950          H  
ATOM   4316  HE1 PHE A 281      -6.947  45.836  -6.805  1.00  0.950          H  
ATOM   4317  HE2 PHE A 281      -6.019  49.979  -7.309  1.00  0.950          H  
ATOM   4318  HZ  PHE A 281      -7.574  48.212  -6.562  1.00  0.950          H  
ATOM   4319  N   ALA A 282      -0.675  45.649 -10.945  1.00  0.550          N  
ATOM   4320  CA  ALA A 282       0.747  45.751 -11.272  1.00  0.640          C  
ATOM   4321  C   ALA A 282       0.986  46.515 -12.583  1.00  0.610          C  
ATOM   4322  O   ALA A 282       0.450  46.180 -13.644  1.00  0.640          O  
ATOM   4323  CB  ALA A 282       1.360  44.359 -11.357  1.00  0.860          C  
ATOM   4324  H   ALA A 282      -1.126  44.731 -10.941  1.00  0.660          H  
ATOM   4325  HA  ALA A 282       1.234  46.308 -10.475  1.00  0.770          H  
ATOM   4326 1HB  ALA A 282       2.424  44.439 -11.564  1.00  1.030          H  
ATOM   4327 2HB  ALA A 282       1.209  43.840 -10.403  1.00  1.030          H  
ATOM   4328 3HB  ALA A 282       0.874  43.793 -12.153  1.00  1.030          H  
ATOM   4329  N   ASN A 283       1.903  47.477 -12.547  1.00  0.650          N  
ATOM   4330  CA  ASN A 283       2.264  48.268 -13.721  1.00  0.690          C  
ATOM   4331  C   ASN A 283       3.279  47.542 -14.595  1.00  0.700          C  
ATOM   4332  O   ASN A 283       4.461  47.898 -14.622  1.00  1.020          O  
ATOM   4333  CB  ASN A 283       2.806  49.629 -13.315  1.00  0.950          C  
ATOM   4334  CG  ASN A 283       2.950  50.552 -14.489  1.00  0.950          C  
ATOM   4335  OD1 ASN A 283       2.352  50.310 -15.544  1.00  0.950          O  
ATOM   4336  ND2 ASN A 283       3.719  51.604 -14.333  1.00  0.950          N  
ATOM   4337  H   ASN A 283       2.312  47.718 -11.659  1.00  0.780          H  
ATOM   4338  HA  ASN A 283       1.367  48.421 -14.324  1.00  0.830          H  
ATOM   4339 1HB  ASN A 283       2.145  50.091 -12.581  1.00  1.140          H  
ATOM   4340 2HB  ASN A 283       3.778  49.505 -12.853  1.00  1.140          H  
ATOM   4341 1HD2 ASN A 283       3.845  52.245 -15.092  1.00  1.140          H  
ATOM   4342 2HD2 ASN A 283       4.183  51.766 -13.463  1.00  1.140          H  
ATOM   4343  N   GLU A 284       2.804  46.509 -15.274  1.00  0.710          N  
ATOM   4344  CA  GLU A 284       3.639  45.672 -16.125  1.00  0.580          C  
ATOM   4345  C   GLU A 284       3.933  46.322 -17.467  1.00  0.720          C  
ATOM   4346  O   GLU A 284       3.154  47.131 -17.972  1.00  1.170          O  
ATOM   4347  CB  GLU A 284       2.987  44.333 -16.430  1.00  0.860          C  
ATOM   4348  CG  GLU A 284       2.726  43.461 -15.263  1.00  0.860          C  
ATOM   4349  CD  GLU A 284       2.402  42.090 -15.711  1.00  0.860          C  
ATOM   4350  OE1 GLU A 284       2.528  41.823 -16.921  1.00  0.860          O  
ATOM   4351  OE2 GLU A 284       1.989  41.292 -14.903  1.00  0.860          O  
ATOM   4352  H   GLU A 284       1.811  46.301 -15.133  1.00  0.850          H  
ATOM   4353  HA  GLU A 284       4.588  45.503 -15.618  1.00  0.700          H  
ATOM   4354 1HB  GLU A 284       2.030  44.513 -16.916  1.00  1.040          H  
ATOM   4355 2HB  GLU A 284       3.610  43.778 -17.138  1.00  1.040          H  
ATOM   4356 1HG  GLU A 284       3.575  43.452 -14.610  1.00  1.040          H  
ATOM   4357 2HG  GLU A 284       1.880  43.871 -14.704  1.00  1.040          H  
ATOM   4358  N   VAL A 285       5.043  45.909 -18.061  1.00  0.880          N  
ATOM   4359  CA  VAL A 285       5.456  46.346 -19.379  1.00  1.190          C  
ATOM   4360  C   VAL A 285       5.122  45.309 -20.477  1.00  0.860          C  
ATOM   4361  O   VAL A 285       5.352  44.112 -20.260  1.00  0.880          O  
ATOM   4362  CB  VAL A 285       6.958  46.660 -19.339  1.00  1.540          C  
ATOM   4363  CG1 VAL A 285       7.521  46.991 -20.721  1.00  1.540          C  
ATOM   4364  CG2 VAL A 285       7.135  47.859 -18.417  1.00  1.540          C  
ATOM   4365  H   VAL A 285       5.625  45.248 -17.564  1.00  1.060          H  
ATOM   4366  HA  VAL A 285       4.948  47.287 -19.541  1.00  1.430          H  
ATOM   4367  HB  VAL A 285       7.497  45.802 -18.955  1.00  1.850          H  
ATOM   4368 1HG1 VAL A 285       8.570  47.203 -20.633  1.00  1.850          H  
ATOM   4369 2HG1 VAL A 285       7.394  46.141 -21.390  1.00  1.850          H  
ATOM   4370 3HG1 VAL A 285       7.027  47.852 -21.139  1.00  1.850          H  
ATOM   4371 1HG2 VAL A 285       8.169  48.117 -18.352  1.00  1.850          H  
ATOM   4372 2HG2 VAL A 285       6.582  48.707 -18.821  1.00  1.850          H  
ATOM   4373 3HG2 VAL A 285       6.755  47.628 -17.421  1.00  1.850          H  
ATOM   4374  N   PRO A 286       4.507  45.749 -21.608  1.00  0.920          N  
ATOM   4375  CA  PRO A 286       4.139  45.019 -22.820  1.00  0.910          C  
ATOM   4376  C   PRO A 286       5.332  44.776 -23.739  1.00  0.980          C  
ATOM   4377  O   PRO A 286       6.478  44.967 -23.347  1.00  1.510          O  
ATOM   4378  CB  PRO A 286       3.083  45.933 -23.454  1.00  1.360          C  
ATOM   4379  CG  PRO A 286       3.507  47.308 -23.083  1.00  1.360          C  
ATOM   4380  CD  PRO A 286       4.055  47.183 -21.680  1.00  1.360          C  
ATOM   4381  HA  PRO A 286       3.703  44.055 -22.557  1.00  1.090          H  
ATOM   4382 1HB  PRO A 286       3.041  45.793 -24.538  1.00  1.640          H  
ATOM   4383 2HB  PRO A 286       2.079  45.671 -23.068  1.00  1.640          H  
ATOM   4384 1HG  PRO A 286       4.262  47.676 -23.802  1.00  1.640          H  
ATOM   4385 2HG  PRO A 286       2.649  47.996 -23.143  1.00  1.640          H  
ATOM   4386 1HD  PRO A 286       4.882  47.884 -21.610  1.00  1.640          H  
ATOM   4387 2HD  PRO A 286       3.252  47.387 -20.946  1.00  1.640          H  
ATOM   4388  N   LEU A 287       5.036  44.363 -24.962  1.00  1.030          N  
ATOM   4389  CA  LEU A 287       6.017  44.041 -25.992  1.00  1.190          C  
ATOM   4390  C   LEU A 287       7.065  45.124 -26.223  1.00  1.530          C  
ATOM   4391  O   LEU A 287       6.738  46.305 -26.363  1.00  2.110          O  
ATOM   4392  CB  LEU A 287       5.232  43.837 -27.305  1.00  1.600          C  
ATOM   4393  CG  LEU A 287       6.004  43.438 -28.556  1.00  1.600          C  
ATOM   4394  CD1 LEU A 287       6.546  42.088 -28.377  1.00  1.600          C  
ATOM   4395  CD2 LEU A 287       5.078  43.483 -29.772  1.00  1.600          C  
ATOM   4396  H   LEU A 287       4.063  44.242 -25.200  1.00  1.240          H  
ATOM   4397  HA  LEU A 287       6.528  43.128 -25.692  1.00  1.430          H  
ATOM   4398 1HB  LEU A 287       4.477  43.081 -27.129  1.00  1.920          H  
ATOM   4399 2HB  LEU A 287       4.721  44.772 -27.532  1.00  1.920          H  
ATOM   4400  HG  LEU A 287       6.836  44.129 -28.721  1.00  1.920          H  
ATOM   4401 1HD1 LEU A 287       7.066  41.819 -29.258  1.00  1.920          H  
ATOM   4402 2HD1 LEU A 287       7.200  42.061 -27.551  1.00  1.920          H  
ATOM   4403 3HD1 LEU A 287       5.790  41.397 -28.214  1.00  1.920          H  
ATOM   4404 1HD2 LEU A 287       5.645  43.200 -30.660  1.00  1.920          H  
ATOM   4405 2HD2 LEU A 287       4.247  42.792 -29.635  1.00  1.920          H  
ATOM   4406 3HD2 LEU A 287       4.694  44.496 -29.893  1.00  1.920          H  
ATOM   4407  N   SER A 288       8.339  44.703 -26.258  1.00  1.740          N  
ATOM   4408  CA  SER A 288       9.458  45.603 -26.480  1.00  2.400          C  
ATOM   4409  C   SER A 288       9.412  46.251 -27.858  1.00  2.330          C  
ATOM   4410  O   SER A 288       9.072  45.565 -28.825  1.00  2.100          O  
ATOM   4411  CB  SER A 288      10.764  44.844 -26.399  1.00  3.100          C  
ATOM   4412  OG  SER A 288      11.835  45.665 -26.785  1.00  3.100          O  
ATOM   4413  H   SER A 288       8.553  43.703 -26.152  1.00  2.090          H  
ATOM   4414  HA  SER A 288       9.433  46.336 -25.682  1.00  2.880          H  
ATOM   4415 1HB  SER A 288      10.922  44.465 -25.392  1.00  3.720          H  
ATOM   4416 2HB  SER A 288      10.713  44.001 -27.059  1.00  3.720          H  
ATOM   4417  HG  SER A 288      12.194  46.073 -25.961  1.00  3.720          H  
ATOM   4418  N   PRO A 289       9.796  47.540 -28.003  1.00  3.150          N  
ATOM   4419  CA  PRO A 289       9.961  48.247 -29.265  1.00  3.650          C  
ATOM   4420  C   PRO A 289      10.846  47.477 -30.250  1.00  3.440          C  
ATOM   4421  O   PRO A 289      10.675  47.594 -31.461  1.00  3.880          O  
ATOM   4422  CB  PRO A 289      10.631  49.554 -28.823  1.00  5.470          C  
ATOM   4423  CG  PRO A 289      10.121  49.782 -27.418  1.00  5.470          C  
ATOM   4424  CD  PRO A 289      10.014  48.400 -26.808  1.00  5.470          C  
ATOM   4425  HA  PRO A 289       8.969  48.443 -29.700  1.00  4.380          H  
ATOM   4426 1HB  PRO A 289      11.727  49.448 -28.866  1.00  6.570          H  
ATOM   4427 2HB  PRO A 289      10.362  50.368 -29.512  1.00  6.570          H  
ATOM   4428 1HG  PRO A 289      10.812  50.441 -26.863  1.00  6.570          H  
ATOM   4429 2HG  PRO A 289       9.150  50.300 -27.452  1.00  6.570          H  
ATOM   4430 1HD  PRO A 289      10.939  48.131 -26.272  1.00  6.570          H  
ATOM   4431 2HD  PRO A 289       9.124  48.398 -26.151  1.00  6.570          H  
ATOM   4432  N   LYS A 290      11.794  46.689 -29.730  1.00  3.280          N  
ATOM   4433  CA  LYS A 290      12.697  45.924 -30.576  1.00  3.520          C  
ATOM   4434  C   LYS A 290      11.923  44.788 -31.226  1.00  3.770          C  
ATOM   4435  O   LYS A 290      11.994  44.578 -32.442  1.00  4.380          O  
ATOM   4436  CB  LYS A 290      13.872  45.397 -29.748  1.00  4.830          C  
ATOM   4437  CG  LYS A 290      14.915  44.611 -30.530  1.00  4.830          C  
ATOM   4438  CD  LYS A 290      16.085  44.214 -29.626  1.00  4.830          C  
ATOM   4439  CE  LYS A 290      17.130  43.405 -30.381  1.00  4.830          C  
ATOM   4440  NZ  LYS A 290      18.271  43.009 -29.505  1.00  4.830          N  
ATOM   4441  H   LYS A 290      11.899  46.600 -28.719  1.00  3.940          H  
ATOM   4442  HA  LYS A 290      13.080  46.570 -31.365  1.00  4.220          H  
ATOM   4443 1HB  LYS A 290      14.378  46.236 -29.267  1.00  5.800          H  
ATOM   4444 2HB  LYS A 290      13.495  44.751 -28.953  1.00  5.800          H  
ATOM   4445 1HG  LYS A 290      14.460  43.709 -30.945  1.00  5.800          H  
ATOM   4446 2HG  LYS A 290      15.282  45.223 -31.354  1.00  5.800          H  
ATOM   4447 1HD  LYS A 290      16.554  45.113 -29.216  1.00  5.800          H  
ATOM   4448 2HD  LYS A 290      15.708  43.614 -28.797  1.00  5.800          H  
ATOM   4449 1HE  LYS A 290      16.661  42.506 -30.779  1.00  5.800          H  
ATOM   4450 2HE  LYS A 290      17.511  44.001 -31.211  1.00  5.800          H  
ATOM   4451 1HZ  LYS A 290      18.937  42.474 -30.045  1.00  5.800          H  
ATOM   4452 2HZ  LYS A 290      18.723  43.836 -29.139  1.00  5.800          H  
ATOM   4453 3HZ  LYS A 290      17.932  42.445 -28.737  1.00  5.800          H  
ATOM   4454  N   GLN A 291      11.193  44.048 -30.401  1.00  3.780          N  
ATOM   4455  CA  GLN A 291      10.403  42.924 -30.860  1.00  4.330          C  
ATOM   4456  C   GLN A 291       9.340  43.433 -31.840  1.00  4.940          C  
ATOM   4457  O   GLN A 291       9.071  42.805 -32.873  1.00  5.580          O  
ATOM   4458  CB  GLN A 291       9.732  42.265 -29.664  1.00  5.840          C  
ATOM   4459  CG  GLN A 291      10.645  41.545 -28.697  1.00  5.840          C  
ATOM   4460  CD  GLN A 291       9.897  41.087 -27.392  1.00  5.840          C  
ATOM   4461  OE1 GLN A 291       9.348  41.876 -26.567  1.00  5.840          O  
ATOM   4462  NE2 GLN A 291       9.866  39.778 -27.228  1.00  5.840          N  
ATOM   4463  H   GLN A 291      11.194  44.290 -29.419  1.00  4.540          H  
ATOM   4464  HA  GLN A 291      11.050  42.213 -31.373  1.00  5.200          H  
ATOM   4465 1HB  GLN A 291       9.166  43.007 -29.111  1.00  7.010          H  
ATOM   4466 2HB  GLN A 291       9.049  41.518 -30.045  1.00  7.010          H  
ATOM   4467 1HG  GLN A 291      11.027  40.654 -29.192  1.00  7.010          H  
ATOM   4468 2HG  GLN A 291      11.469  42.197 -28.423  1.00  7.010          H  
ATOM   4469 1HE2 GLN A 291       9.406  39.364 -26.415  1.00  7.010          H  
ATOM   4470 2HE2 GLN A 291      10.305  39.185 -27.893  1.00  7.010          H  
ATOM   4471  N   TYR A 292       8.763  44.592 -31.515  1.00  5.110          N  
ATOM   4472  CA  TYR A 292       7.753  45.211 -32.341  1.00  6.010          C  
ATOM   4473  C   TYR A 292       8.292  45.507 -33.736  1.00  6.670          C  
ATOM   4474  O   TYR A 292       7.663  45.136 -34.733  1.00  7.370          O  
ATOM   4475  CB  TYR A 292       7.218  46.473 -31.692  1.00  8.050          C  
ATOM   4476  CG  TYR A 292       6.222  47.155 -32.545  1.00  8.050          C  
ATOM   4477  CD1 TYR A 292       4.928  46.674 -32.600  1.00  8.050          C  
ATOM   4478  CD2 TYR A 292       6.594  48.262 -33.290  1.00  8.050          C  
ATOM   4479  CE1 TYR A 292       4.003  47.296 -33.399  1.00  8.050          C  
ATOM   4480  CE2 TYR A 292       5.670  48.888 -34.089  1.00  8.050          C  
ATOM   4481  CZ  TYR A 292       4.377  48.409 -34.148  1.00  8.050          C  
ATOM   4482  OH  TYR A 292       3.449  49.037 -34.948  1.00  8.050          O  
ATOM   4483  H   TYR A 292       9.023  45.044 -30.634  1.00  6.130          H  
ATOM   4484  HA  TYR A 292       6.929  44.510 -32.450  1.00  7.210          H  
ATOM   4485 1HB  TYR A 292       6.758  46.232 -30.729  1.00  9.660          H  
ATOM   4486 2HB  TYR A 292       8.033  47.158 -31.504  1.00  9.660          H  
ATOM   4487  HD1 TYR A 292       4.642  45.803 -32.013  1.00  9.660          H  
ATOM   4488  HD2 TYR A 292       7.618  48.635 -33.243  1.00  9.660          H  
ATOM   4489  HE1 TYR A 292       2.983  46.918 -33.446  1.00  9.660          H  
ATOM   4490  HE2 TYR A 292       5.958  49.757 -34.677  1.00  9.660          H  
ATOM   4491  HH  TYR A 292       2.618  48.555 -34.911  1.00  9.660          H  
ATOM   4492  N   LYS A 293       9.463  46.159 -33.829  1.00  6.630          N  
ATOM   4493  CA  LYS A 293      10.019  46.455 -35.146  1.00  7.390          C  
ATOM   4494  C   LYS A 293      10.179  45.174 -35.950  1.00  7.650          C  
ATOM   4495  O   LYS A 293       9.811  45.127 -37.124  1.00  8.360          O  
ATOM   4496  CB  LYS A 293      11.374  47.151 -35.048  1.00 10.040          C  
ATOM   4497  CG  LYS A 293      11.344  48.595 -34.560  1.00 10.040          C  
ATOM   4498  CD  LYS A 293      12.768  49.147 -34.467  1.00 10.040          C  
ATOM   4499  CE  LYS A 293      12.826  50.519 -33.800  1.00 10.040          C  
ATOM   4500  NZ  LYS A 293      14.229  51.015 -33.719  1.00 10.040          N  
ATOM   4501  H   LYS A 293       9.948  46.474 -32.981  1.00  7.960          H  
ATOM   4502  HA  LYS A 293       9.325  47.105 -35.676  1.00  8.870          H  
ATOM   4503 1HB  LYS A 293      12.007  46.586 -34.359  1.00 12.050          H  
ATOM   4504 2HB  LYS A 293      11.858  47.132 -36.025  1.00 12.050          H  
ATOM   4505 1HG  LYS A 293      10.779  49.196 -35.273  1.00 12.050          H  
ATOM   4506 2HG  LYS A 293      10.854  48.663 -33.602  1.00 12.050          H  
ATOM   4507 1HD  LYS A 293      13.379  48.455 -33.884  1.00 12.050          H  
ATOM   4508 2HD  LYS A 293      13.192  49.224 -35.468  1.00 12.050          H  
ATOM   4509 1HE  LYS A 293      12.223  51.237 -34.353  1.00 12.050          H  
ATOM   4510 2HE  LYS A 293      12.430  50.427 -32.787  1.00 12.050          H  
ATOM   4511 1HZ  LYS A 293      14.278  51.932 -33.229  1.00 12.050          H  
ATOM   4512 2HZ  LYS A 293      14.787  50.354 -33.207  1.00 12.050          H  
ATOM   4513 3HZ  LYS A 293      14.611  51.115 -34.643  1.00 12.050          H  
ATOM   4514  N   ARG A 294      10.635  44.097 -35.309  1.00  7.270          N  
ATOM   4515  CA  ARG A 294      10.795  42.864 -36.059  1.00  7.770          C  
ATOM   4516  C   ARG A 294       9.469  42.401 -36.657  1.00  7.960          C  
ATOM   4517  O   ARG A 294       9.455  41.876 -37.770  1.00  8.560          O  
ATOM   4518  CB  ARG A 294      11.437  41.771 -35.226  1.00 10.680          C  
ATOM   4519  CG  ARG A 294      12.879  42.080 -34.722  1.00 10.680          C  
ATOM   4520  CD  ARG A 294      13.902  42.162 -35.855  1.00 10.680          C  
ATOM   4521  NE  ARG A 294      13.970  43.513 -36.489  1.00 10.680          N  
ATOM   4522  CZ  ARG A 294      14.596  44.602 -35.986  1.00 10.680          C  
ATOM   4523  NH1 ARG A 294      15.250  44.553 -34.841  1.00 10.680          N  
ATOM   4524  NH2 ARG A 294      14.541  45.725 -36.683  1.00 10.680          N  
ATOM   4525  H   ARG A 294      10.938  44.174 -34.330  1.00  8.720          H  
ATOM   4526  HA  ARG A 294      11.454  43.070 -36.896  1.00  9.320          H  
ATOM   4527 1HB  ARG A 294      10.816  41.574 -34.352  1.00 12.810          H  
ATOM   4528 2HB  ARG A 294      11.476  40.850 -35.810  1.00 12.810          H  
ATOM   4529 1HG  ARG A 294      12.870  43.032 -34.208  1.00 12.810          H  
ATOM   4530 2HG  ARG A 294      13.194  41.301 -34.028  1.00 12.810          H  
ATOM   4531 1HD  ARG A 294      14.890  41.910 -35.475  1.00 12.810          H  
ATOM   4532 2HD  ARG A 294      13.628  41.445 -36.629  1.00 12.810          H  
ATOM   4533  HE  ARG A 294      13.486  43.667 -37.395  1.00 12.810          H  
ATOM   4534 1HH1 ARG A 294      15.287  43.694 -34.318  1.00 12.810          H  
ATOM   4535 2HH1 ARG A 294      15.712  45.377 -34.490  1.00 12.810          H  
ATOM   4536 1HH2 ARG A 294      14.002  45.722 -37.573  1.00 12.810          H  
ATOM   4537 2HH2 ARG A 294      14.992  46.559 -36.361  1.00 12.810          H  
ATOM   4538  N   LEU A 295       8.350  42.583 -35.950  1.00  7.640          N  
ATOM   4539  CA  LEU A 295       7.076  42.164 -36.532  1.00  8.040          C  
ATOM   4540  C   LEU A 295       6.807  42.984 -37.798  1.00  8.800          C  
ATOM   4541  O   LEU A 295       6.444  42.447 -38.850  1.00  9.330          O  
ATOM   4542  CB  LEU A 295       5.898  42.491 -35.602  1.00 11.100          C  
ATOM   4543  CG  LEU A 295       5.776  41.800 -34.267  1.00 11.100          C  
ATOM   4544  CD1 LEU A 295       4.594  42.477 -33.540  1.00 11.100          C  
ATOM   4545  CD2 LEU A 295       5.579  40.306 -34.452  1.00 11.100          C  
ATOM   4546  H   LEU A 295       8.409  42.994 -35.010  1.00  9.170          H  
ATOM   4547  HA  LEU A 295       7.118  41.110 -36.790  1.00  9.650          H  
ATOM   4548 1HB  LEU A 295       5.913  43.557 -35.405  1.00 13.320          H  
ATOM   4549 2HB  LEU A 295       4.975  42.279 -36.153  1.00 13.320          H  
ATOM   4550  HG  LEU A 295       6.677  41.966 -33.675  1.00 13.320          H  
ATOM   4551 1HD1 LEU A 295       4.444  42.059 -32.573  1.00 13.320          H  
ATOM   4552 2HD1 LEU A 295       4.798  43.543 -33.439  1.00 13.320          H  
ATOM   4553 3HD1 LEU A 295       3.687  42.338 -34.136  1.00 13.320          H  
ATOM   4554 1HD2 LEU A 295       5.484  39.834 -33.486  1.00 13.320          H  
ATOM   4555 2HD2 LEU A 295       4.686  40.123 -35.033  1.00 13.320          H  
ATOM   4556 3HD2 LEU A 295       6.437  39.885 -34.967  1.00 13.320          H  
ATOM   4557  N   SER A 296       7.074  44.297 -37.701  1.00  9.080          N  
ATOM   4558  CA  SER A 296       6.855  45.245 -38.798  1.00 10.010          C  
ATOM   4559  C   SER A 296       7.792  45.019 -39.986  1.00 10.950          C  
ATOM   4560  O   SER A 296       7.461  45.365 -41.123  1.00 11.570          O  
ATOM   4561  CB  SER A 296       6.997  46.676 -38.297  1.00 13.640          C  
ATOM   4562  OG  SER A 296       5.975  47.004 -37.385  1.00 13.640          O  
ATOM   4563  H   SER A 296       7.365  44.658 -36.782  1.00 10.900          H  
ATOM   4564  HA  SER A 296       5.833  45.112 -39.151  1.00 12.010          H  
ATOM   4565 1HB  SER A 296       7.966  46.793 -37.817  1.00 16.370          H  
ATOM   4566 2HB  SER A 296       6.969  47.359 -39.142  1.00 16.370          H  
ATOM   4567  HG  SER A 296       6.154  47.902 -37.093  1.00 16.370          H  
ATOM   4568  N   ASP A 297       8.924  44.367 -39.744  1.00 11.230          N  
ATOM   4569  CA  ASP A 297       9.899  44.082 -40.782  1.00 12.260          C  
ATOM   4570  C   ASP A 297       9.596  42.812 -41.585  1.00 12.800          C  
ATOM   4571  O   ASP A 297      10.368  42.470 -42.487  1.00 13.520          O  
ATOM   4572  CB  ASP A 297      11.303  43.902 -40.182  1.00 16.750          C  
ATOM   4573  CG  ASP A 297      11.971  45.170 -39.594  1.00 16.750          C  
ATOM   4574  OD1 ASP A 297      11.654  46.273 -39.984  1.00 16.750          O  
ATOM   4575  OD2 ASP A 297      12.827  44.987 -38.734  1.00 16.750          O  
ATOM   4576  H   ASP A 297       9.170  44.165 -38.771  1.00 13.480          H  
ATOM   4577  HA  ASP A 297       9.914  44.925 -41.470  1.00 14.710          H  
ATOM   4578 1HB  ASP A 297      11.237  43.157 -39.391  1.00 20.100          H  
ATOM   4579 2HB  ASP A 297      11.963  43.496 -40.945  1.00 20.100          H  
ATOM   4580  N   SER A 298       8.505  42.088 -41.291  1.00 12.620          N  
ATOM   4581  CA  SER A 298       8.281  40.867 -42.064  1.00 13.250          C  
ATOM   4582  C   SER A 298       6.841  40.591 -42.491  1.00 13.480          C  
ATOM   4583  O   SER A 298       5.954  41.441 -42.406  1.00 13.850          O  
ATOM   4584  CB  SER A 298       8.793  39.669 -41.297  1.00 18.300          C  
ATOM   4585  OG  SER A 298       8.819  38.532 -42.121  1.00 18.300          O  
ATOM   4586  H   SER A 298       7.858  42.358 -40.539  1.00 15.140          H  
ATOM   4587  HA  SER A 298       8.865  40.942 -42.979  1.00 15.900          H  
ATOM   4588 1HB  SER A 298       9.793  39.878 -40.918  1.00 21.960          H  
ATOM   4589 2HB  SER A 298       8.146  39.487 -40.439  1.00 21.960          H  
ATOM   4590  HG  SER A 298       9.253  37.844 -41.603  1.00 21.960          H  
ATOM   4591  N   ALA A 299       6.648  39.386 -43.021  1.00 13.460          N  
ATOM   4592  CA  ALA A 299       5.387  38.910 -43.580  1.00 13.760          C  
ATOM   4593  C   ALA A 299       4.253  38.780 -42.549  1.00 13.420          C  
ATOM   4594  O   ALA A 299       4.499  38.328 -41.424  1.00 13.040          O  
ATOM   4595  CB  ALA A 299       5.601  37.546 -44.215  1.00 19.140          C  
ATOM   4596  H   ALA A 299       7.457  38.770 -43.031  1.00 16.150          H  
ATOM   4597  HA  ALA A 299       5.116  39.611 -44.356  1.00 16.510          H  
ATOM   4598 1HB  ALA A 299       4.684  37.204 -44.686  1.00 22.970          H  
ATOM   4599 2HB  ALA A 299       6.384  37.619 -44.968  1.00 22.970          H  
ATOM   4600 3HB  ALA A 299       5.902  36.844 -43.451  1.00 22.970          H  
ATOM   4601  N   PRO A 300       2.973  39.017 -42.949  1.00 13.750          N  
ATOM   4602  CA  PRO A 300       1.759  38.773 -42.167  1.00 13.670          C  
ATOM   4603  C   PRO A 300       1.677  37.305 -41.744  1.00 13.550          C  
ATOM   4604  O   PRO A 300       0.995  36.959 -40.786  1.00 13.790          O  
ATOM   4605  CB  PRO A 300       0.641  39.112 -43.159  1.00 20.500          C  
ATOM   4606  CG  PRO A 300       1.256  40.100 -44.117  1.00 20.500          C  
ATOM   4607  CD  PRO A 300       2.705  39.683 -44.254  1.00 20.500          C  
ATOM   4608  HA  PRO A 300       1.736  39.448 -41.303  1.00 16.400          H  
ATOM   4609 1HB  PRO A 300       0.289  38.194 -43.658  1.00 24.610          H  
ATOM   4610 2HB  PRO A 300      -0.225  39.527 -42.618  1.00 24.610          H  
ATOM   4611 1HG  PRO A 300       0.714  40.082 -45.077  1.00 24.610          H  
ATOM   4612 2HG  PRO A 300       1.151  41.122 -43.719  1.00 24.610          H  
ATOM   4613 1HD  PRO A 300       2.847  38.996 -45.104  1.00 24.610          H  
ATOM   4614 2HD  PRO A 300       3.279  40.620 -44.355  1.00 24.610          H  
ATOM   4615  N   LEU A 301       2.376  36.461 -42.505  1.00 13.470          N  
ATOM   4616  CA  LEU A 301       2.499  35.031 -42.297  1.00 13.350          C  
ATOM   4617  C   LEU A 301       3.177  34.728 -40.967  1.00 13.030          C  
ATOM   4618  O   LEU A 301       2.866  33.733 -40.313  1.00 12.970          O  
ATOM   4619  CB  LEU A 301       3.356  34.433 -43.412  1.00 18.740          C  
ATOM   4620  CG  LEU A 301       2.779  34.455 -44.833  1.00 18.740          C  
ATOM   4621  CD1 LEU A 301       3.872  34.011 -45.788  1.00 18.740          C  
ATOM   4622  CD2 LEU A 301       1.565  33.534 -44.938  1.00 18.740          C  
ATOM   4623  H   LEU A 301       2.874  36.841 -43.290  1.00 16.160          H  
ATOM   4624  HA  LEU A 301       1.506  34.591 -42.278  1.00 16.020          H  
ATOM   4625 1HB  LEU A 301       4.300  34.958 -43.431  1.00 22.490          H  
ATOM   4626 2HB  LEU A 301       3.559  33.395 -43.154  1.00 22.490          H  
ATOM   4627  HG  LEU A 301       2.482  35.468 -45.095  1.00 22.490          H  
ATOM   4628 1HD1 LEU A 301       3.493  34.031 -46.809  1.00 22.490          H  
ATOM   4629 2HD1 LEU A 301       4.725  34.684 -45.708  1.00 22.490          H  
ATOM   4630 3HD1 LEU A 301       4.188  32.998 -45.539  1.00 22.490          H  
ATOM   4631 1HD2 LEU A 301       1.185  33.560 -45.959  1.00 22.490          H  
ATOM   4632 2HD2 LEU A 301       1.855  32.513 -44.687  1.00 22.490          H  
ATOM   4633 3HD2 LEU A 301       0.780  33.860 -44.264  1.00 22.490          H  
ATOM   4634  N   LEU A 302       4.161  35.559 -40.598  1.00 13.020          N  
ATOM   4635  CA  LEU A 302       4.936  35.364 -39.384  1.00 12.900          C  
ATOM   4636  C   LEU A 302       4.398  36.262 -38.279  1.00 12.330          C  
ATOM   4637  O   LEU A 302       4.538  35.973 -37.087  1.00 12.330          O  
ATOM   4638  CB  LEU A 302       6.412  35.698 -39.637  1.00 18.110          C  
ATOM   4639  CG  LEU A 302       7.307  34.582 -40.266  1.00 18.110          C  
ATOM   4640  CD1 LEU A 302       6.815  34.203 -41.674  1.00 18.110          C  
ATOM   4641  CD2 LEU A 302       8.723  35.091 -40.322  1.00 18.110          C  
ATOM   4642  H   LEU A 302       4.385  36.380 -41.157  1.00 15.620          H  
ATOM   4643  HA  LEU A 302       4.845  34.325 -39.067  1.00 15.480          H  
ATOM   4644 1HB  LEU A 302       6.451  36.571 -40.294  1.00 21.730          H  
ATOM   4645 2HB  LEU A 302       6.860  35.971 -38.683  1.00 21.730          H  
ATOM   4646  HG  LEU A 302       7.271  33.690 -39.650  1.00 21.730          H  
ATOM   4647 1HD1 LEU A 302       7.466  33.431 -42.080  1.00 21.730          H  
ATOM   4648 2HD1 LEU A 302       5.811  33.812 -41.629  1.00 21.730          H  
ATOM   4649 3HD1 LEU A 302       6.843  35.071 -42.318  1.00 21.730          H  
ATOM   4650 1HD2 LEU A 302       9.371  34.323 -40.745  1.00 21.730          H  
ATOM   4651 2HD2 LEU A 302       8.765  35.982 -40.940  1.00 21.730          H  
ATOM   4652 3HD2 LEU A 302       9.056  35.321 -39.321  1.00 21.730          H  
ATOM   4653  N   ASP A 303       3.712  37.337 -38.668  1.00 12.020          N  
ATOM   4654  CA  ASP A 303       3.163  38.282 -37.707  1.00 11.630          C  
ATOM   4655  C   ASP A 303       1.885  37.739 -37.047  1.00 11.400          C  
ATOM   4656  O   ASP A 303       0.789  38.255 -37.258  1.00 11.640          O  
ATOM   4657  CB  ASP A 303       2.819  39.602 -38.410  1.00 16.440          C  
ATOM   4658  CG  ASP A 303       2.452  40.727 -37.467  1.00 16.440          C  
ATOM   4659  OD1 ASP A 303       2.771  40.610 -36.312  1.00 16.440          O  
ATOM   4660  OD2 ASP A 303       1.884  41.708 -37.908  1.00 16.440          O  
ATOM   4661  H   ASP A 303       3.660  37.562 -39.662  1.00 14.420          H  
ATOM   4662  HA  ASP A 303       3.910  38.466 -36.937  1.00 13.960          H  
ATOM   4663 1HB  ASP A 303       3.658  39.911 -39.044  1.00 19.730          H  
ATOM   4664 2HB  ASP A 303       1.972  39.427 -39.059  1.00 19.730          H  
ATOM   4665  N   SER A 304       2.053  36.722 -36.201  1.00 11.180          N  
ATOM   4666  CA  SER A 304       0.954  36.085 -35.484  1.00 11.150          C  
ATOM   4667  C   SER A 304       0.194  37.023 -34.515  1.00 10.770          C  
ATOM   4668  O   SER A 304      -1.015  36.851 -34.355  1.00 10.600          O  
ATOM   4669  CB  SER A 304       1.425  34.839 -34.740  1.00 15.620          C  
ATOM   4670  OG  SER A 304       1.846  33.834 -35.629  1.00 15.620          O  
ATOM   4671  H   SER A 304       2.999  36.343 -36.145  1.00 13.420          H  
ATOM   4672  HA  SER A 304       0.235  35.751 -36.236  1.00 13.380          H  
ATOM   4673 1HB  SER A 304       2.233  35.084 -34.085  1.00 18.750          H  
ATOM   4674 2HB  SER A 304       0.616  34.462 -34.119  1.00 18.750          H  
ATOM   4675  HG  SER A 304       1.046  33.510 -36.060  1.00 18.750          H  
ATOM   4676  N   PRO A 305       0.846  38.001 -33.836  1.00 10.860          N  
ATOM   4677  CA  PRO A 305       2.261  38.383 -33.733  1.00 10.550          C  
ATOM   4678  C   PRO A 305       3.093  37.367 -32.975  1.00 10.170          C  
ATOM   4679  O   PRO A 305       2.597  36.732 -32.048  1.00 10.410          O  
ATOM   4680  CB  PRO A 305       2.183  39.693 -32.951  1.00 15.830          C  
ATOM   4681  CG  PRO A 305       0.907  39.591 -32.148  1.00 15.830          C  
ATOM   4682  CD  PRO A 305      -0.039  38.839 -33.032  1.00 15.830          C  
ATOM   4683  HA  PRO A 305       2.702  38.626 -34.699  1.00 12.660          H  
ATOM   4684 1HB  PRO A 305       3.082  39.817 -32.347  1.00 18.990          H  
ATOM   4685 2HB  PRO A 305       2.160  40.530 -33.670  1.00 18.990          H  
ATOM   4686 1HG  PRO A 305       1.077  39.059 -31.196  1.00 18.990          H  
ATOM   4687 2HG  PRO A 305       0.540  40.595 -31.884  1.00 18.990          H  
ATOM   4688 1HD  PRO A 305      -0.705  38.208 -32.424  1.00 18.990          H  
ATOM   4689 2HD  PRO A 305      -0.601  39.521 -33.686  1.00 18.990          H  
ATOM   4690  N   GLN A 306       4.345  37.227 -33.363  1.00  9.810          N  
ATOM   4691  CA  GLN A 306       5.337  36.416 -32.671  1.00  9.670          C  
ATOM   4692  C   GLN A 306       6.701  36.872 -33.141  1.00  9.320          C  
ATOM   4693  O   GLN A 306       6.813  37.523 -34.178  1.00  9.540          O  
ATOM   4694  CB  GLN A 306       5.181  34.897 -32.843  1.00 13.590          C  
ATOM   4695  CG  GLN A 306       5.359  34.341 -34.228  1.00 13.590          C  
ATOM   4696  CD  GLN A 306       5.296  32.815 -34.204  1.00 13.590          C  
ATOM   4697  OE1 GLN A 306       6.247  32.176 -33.734  1.00 13.590          O  
ATOM   4698  NE2 GLN A 306       4.198  32.231 -34.684  1.00 13.590          N  
ATOM   4699  H   GLN A 306       4.652  37.768 -34.161  1.00 11.770          H  
ATOM   4700  HA  GLN A 306       5.269  36.621 -31.606  1.00 11.600          H  
ATOM   4701 1HB  GLN A 306       5.903  34.393 -32.203  1.00 16.310          H  
ATOM   4702 2HB  GLN A 306       4.191  34.600 -32.501  1.00 16.310          H  
ATOM   4703 1HG  GLN A 306       4.563  34.709 -34.867  1.00 16.310          H  
ATOM   4704 2HG  GLN A 306       6.330  34.640 -34.631  1.00 16.310          H  
ATOM   4705 1HE2 GLN A 306       4.112  31.233 -34.677  1.00 16.310          H  
ATOM   4706 2HE2 GLN A 306       3.434  32.795 -35.051  1.00 16.310          H  
ATOM   4707  N   ASN A 307       7.741  36.555 -32.395  1.00  9.000          N  
ATOM   4708  CA  ASN A 307       9.069  36.912 -32.857  1.00  8.900          C  
ATOM   4709  C   ASN A 307       9.271  36.199 -34.183  1.00  8.400          C  
ATOM   4710  O   ASN A 307       9.070  34.988 -34.280  1.00  8.080          O  
ATOM   4711  CB  ASN A 307      10.145  36.569 -31.851  1.00 12.500          C  
ATOM   4712  CG  ASN A 307      11.501  37.162 -32.220  1.00 12.500          C  
ATOM   4713  OD1 ASN A 307      12.001  37.034 -33.351  1.00 12.500          O  
ATOM   4714  ND2 ASN A 307      12.114  37.832 -31.270  1.00 12.500          N  
ATOM   4715  H   ASN A 307       7.603  36.020 -31.551  1.00 10.800          H  
ATOM   4716  HA  ASN A 307       9.102  37.987 -33.049  1.00 10.680          H  
ATOM   4717 1HB  ASN A 307       9.854  36.940 -30.868  1.00 15.000          H  
ATOM   4718 2HB  ASN A 307      10.238  35.506 -31.778  1.00 15.000          H  
ATOM   4719 1HD2 ASN A 307      13.010  38.249 -31.449  1.00 15.000          H  
ATOM   4720 2HD2 ASN A 307      11.695  37.934 -30.370  1.00 15.000          H  
ATOM   4721  N   THR A 308       9.682  36.937 -35.200  1.00  8.580          N  
ATOM   4722  CA  THR A 308       9.832  36.403 -36.542  1.00  8.410          C  
ATOM   4723  C   THR A 308      10.996  35.422 -36.661  1.00  8.330          C  
ATOM   4724  O   THR A 308      11.099  34.675 -37.633  1.00  8.560          O  
ATOM   4725  CB  THR A 308      10.016  37.578 -37.520  1.00 11.840          C  
ATOM   4726  OG1 THR A 308      11.197  38.317 -37.164  1.00 11.840          O  
ATOM   4727  CG2 THR A 308       8.787  38.510 -37.421  1.00 11.840          C  
ATOM   4728  H   THR A 308       9.867  37.920 -35.057  1.00 10.300          H  
ATOM   4729  HA  THR A 308       8.915  35.871 -36.798  1.00 10.090          H  
ATOM   4730  HB  THR A 308      10.118  37.214 -38.535  1.00 14.210          H  
ATOM   4731  HG1 THR A 308      11.981  37.816 -37.415  1.00 14.210          H  
ATOM   4732 1HG2 THR A 308       8.912  39.349 -38.101  1.00 14.210          H  
ATOM   4733 2HG2 THR A 308       7.888  37.960 -37.689  1.00 14.210          H  
ATOM   4734 3HG2 THR A 308       8.681  38.892 -36.408  1.00 14.210          H  
ATOM   4735  N   GLY A 309      11.882  35.427 -35.670  1.00  8.290          N  
ATOM   4736  CA  GLY A 309      13.024  34.527 -35.626  1.00  8.340          C  
ATOM   4737  C   GLY A 309      12.754  33.277 -34.776  1.00  7.680          C  
ATOM   4738  O   GLY A 309      13.662  32.476 -34.549  1.00  7.630          O  
ATOM   4739  H   GLY A 309      11.746  36.077 -34.897  1.00  9.950          H  
ATOM   4740 1HA  GLY A 309      13.288  34.229 -36.640  1.00 10.010          H  
ATOM   4741 2HA  GLY A 309      13.880  35.063 -35.220  1.00 10.010          H  
ATOM   4742  N   PHE A 310      11.528  33.133 -34.264  1.00  7.410          N  
ATOM   4743  CA  PHE A 310      11.169  32.016 -33.402  1.00  7.000          C  
ATOM   4744  C   PHE A 310      10.581  30.861 -34.209  1.00  6.810          C  
ATOM   4745  O   PHE A 310       9.631  31.051 -34.977  1.00  6.870          O  
ATOM   4746  CB  PHE A 310      10.206  32.503 -32.311  1.00  9.960          C  
ATOM   4747  CG  PHE A 310       9.778  31.498 -31.243  1.00  9.960          C  
ATOM   4748  CD1 PHE A 310      10.704  30.693 -30.589  1.00  9.960          C  
ATOM   4749  CD2 PHE A 310       8.457  31.415 -30.839  1.00  9.960          C  
ATOM   4750  CE1 PHE A 310      10.321  29.822 -29.603  1.00  9.960          C  
ATOM   4751  CE2 PHE A 310       8.081  30.543 -29.830  1.00  9.960          C  
ATOM   4752  CZ  PHE A 310       9.016  29.741 -29.220  1.00  9.960          C  
ATOM   4753  H   PHE A 310      10.802  33.823 -34.477  1.00  8.890          H  
ATOM   4754  HA  PHE A 310      12.078  31.662 -32.920  1.00  8.400          H  
ATOM   4755 1HB  PHE A 310      10.655  33.334 -31.820  1.00 11.960          H  
ATOM   4756 2HB  PHE A 310       9.298  32.878 -32.797  1.00 11.960          H  
ATOM   4757  HD1 PHE A 310      11.755  30.745 -30.860  1.00 11.960          H  
ATOM   4758  HD2 PHE A 310       7.707  32.052 -31.327  1.00 11.960          H  
ATOM   4759  HE1 PHE A 310      11.067  29.197 -29.112  1.00 11.960          H  
ATOM   4760  HE2 PHE A 310       7.041  30.487 -29.520  1.00 11.960          H  
ATOM   4761  HZ  PHE A 310       8.724  29.043 -28.421  1.00 11.960          H  
ATOM   4762  N   ASP A 311      11.123  29.650 -33.991  1.00  6.770          N  
ATOM   4763  CA  ASP A 311      10.752  28.411 -34.694  1.00  6.210          C  
ATOM   4764  C   ASP A 311       9.268  28.043 -34.625  1.00  5.830          C  
ATOM   4765  O   ASP A 311       8.766  27.264 -35.442  1.00  5.580          O  
ATOM   4766  CB  ASP A 311      11.586  27.235 -34.180  1.00  8.920          C  
ATOM   4767  CG  ASP A 311      13.058  27.184 -34.686  1.00  8.920          C  
ATOM   4768  OD1 ASP A 311      13.408  27.964 -35.531  1.00  8.920          O  
ATOM   4769  OD2 ASP A 311      13.791  26.300 -34.269  1.00  8.920          O  
ATOM   4770  H   ASP A 311      11.908  29.590 -33.354  1.00  8.120          H  
ATOM   4771  HA  ASP A 311      11.006  28.550 -35.746  1.00  7.450          H  
ATOM   4772 1HB  ASP A 311      11.641  27.343 -33.106  1.00 10.700          H  
ATOM   4773 2HB  ASP A 311      11.093  26.313 -34.376  1.00 10.700          H  
ATOM   4774  N   LEU A 312       8.541  28.584 -33.669  1.00  6.080          N  
ATOM   4775  CA  LEU A 312       7.119  28.298 -33.609  1.00  6.140          C  
ATOM   4776  C   LEU A 312       6.461  28.755 -34.928  1.00  5.910          C  
ATOM   4777  O   LEU A 312       5.502  28.140 -35.406  1.00  5.840          O  
ATOM   4778  CB  LEU A 312       6.472  28.987 -32.416  1.00  8.570          C  
ATOM   4779  CG  LEU A 312       4.971  28.716 -32.148  1.00  8.570          C  
ATOM   4780  CD1 LEU A 312       4.734  27.221 -31.868  1.00  8.570          C  
ATOM   4781  CD2 LEU A 312       4.532  29.581 -30.966  1.00  8.570          C  
ATOM   4782  H   LEU A 312       8.968  29.220 -33.005  1.00  7.300          H  
ATOM   4783  HA  LEU A 312       7.000  27.224 -33.510  1.00  7.370          H  
ATOM   4784 1HB  LEU A 312       7.013  28.668 -31.538  1.00 10.290          H  
ATOM   4785 2HB  LEU A 312       6.600  30.050 -32.531  1.00 10.290          H  
ATOM   4786  HG  LEU A 312       4.386  28.992 -33.028  1.00 10.290          H  
ATOM   4787 1HD1 LEU A 312       3.673  27.056 -31.678  1.00 10.290          H  
ATOM   4788 2HD1 LEU A 312       5.030  26.614 -32.721  1.00 10.290          H  
ATOM   4789 3HD1 LEU A 312       5.307  26.916 -30.993  1.00 10.290          H  
ATOM   4790 1HD2 LEU A 312       3.473  29.421 -30.771  1.00 10.290          H  
ATOM   4791 2HD2 LEU A 312       5.107  29.311 -30.083  1.00 10.290          H  
ATOM   4792 3HD2 LEU A 312       4.704  30.633 -31.209  1.00 10.290          H  
ATOM   4793  N   SER A 313       6.994  29.826 -35.542  1.00  6.070          N  
ATOM   4794  CA  SER A 313       6.490  30.393 -36.792  1.00  6.120          C  
ATOM   4795  C   SER A 313       6.658  29.440 -37.971  1.00  5.870          C  
ATOM   4796  O   SER A 313       6.096  29.666 -39.044  1.00  6.010          O  
ATOM   4797  CB  SER A 313       7.221  31.681 -37.139  1.00  8.550          C  
ATOM   4798  OG  SER A 313       8.564  31.428 -37.483  1.00  8.550          O  
ATOM   4799  H   SER A 313       7.797  30.312 -35.131  1.00  7.280          H  
ATOM   4800  HA  SER A 313       5.429  30.604 -36.671  1.00  7.340          H  
ATOM   4801 1HB  SER A 313       6.714  32.158 -37.968  1.00 10.260          H  
ATOM   4802 2HB  SER A 313       7.193  32.366 -36.299  1.00 10.260          H  
ATOM   4803  HG  SER A 313       9.061  31.417 -36.629  1.00 10.260          H  
ATOM   4804  N   GLN A 314       7.481  28.402 -37.793  1.00  5.690          N  
ATOM   4805  CA  GLN A 314       7.780  27.409 -38.805  1.00  5.580          C  
ATOM   4806  C   GLN A 314       7.018  26.113 -38.511  1.00  5.340          C  
ATOM   4807  O   GLN A 314       7.306  25.073 -39.111  1.00  5.300          O  
ATOM   4808  CB  GLN A 314       9.289  27.162 -38.854  1.00  7.860          C  
ATOM   4809  CG  GLN A 314      10.094  28.420 -39.143  1.00  7.860          C  
ATOM   4810  CD  GLN A 314       9.755  29.049 -40.455  1.00  7.860          C  
ATOM   4811  OE1 GLN A 314       9.829  28.411 -41.510  1.00  7.860          O  
ATOM   4812  NE2 GLN A 314       9.361  30.316 -40.404  1.00  7.860          N  
ATOM   4813  H   GLN A 314       7.894  28.245 -36.876  1.00  6.830          H  
ATOM   4814  HA  GLN A 314       7.446  27.780 -39.772  1.00  6.700          H  
ATOM   4815 1HB  GLN A 314       9.624  26.783 -37.894  1.00  9.430          H  
ATOM   4816 2HB  GLN A 314       9.518  26.415 -39.611  1.00  9.430          H  
ATOM   4817 1HG  GLN A 314       9.893  29.148 -38.355  1.00  9.430          H  
ATOM   4818 2HG  GLN A 314      11.153  28.167 -39.147  1.00  9.430          H  
ATOM   4819 1HE2 GLN A 314       9.113  30.793 -41.247  1.00  9.430          H  
ATOM   4820 2HE2 GLN A 314       9.292  30.796 -39.505  1.00  9.430          H  
ATOM   4821  N   SER A 315       6.066  26.197 -37.566  1.00  5.460          N  
ATOM   4822  CA  SER A 315       5.229  25.102 -37.073  1.00  5.530          C  
ATOM   4823  C   SER A 315       6.017  23.968 -36.430  1.00  5.130          C  
ATOM   4824  O   SER A 315       5.696  22.791 -36.609  1.00  5.410          O  
ATOM   4825  CB  SER A 315       4.351  24.532 -38.186  1.00  7.710          C  
ATOM   4826  OG  SER A 315       3.459  25.492 -38.706  1.00  7.710          O  
ATOM   4827  H   SER A 315       5.899  27.099 -37.121  1.00  6.550          H  
ATOM   4828  HA  SER A 315       4.572  25.519 -36.308  1.00  6.640          H  
ATOM   4829 1HB  SER A 315       4.976  24.142 -38.987  1.00  9.260          H  
ATOM   4830 2HB  SER A 315       3.781  23.694 -37.791  1.00  9.260          H  
ATOM   4831  HG  SER A 315       2.944  25.035 -39.374  1.00  9.260          H  
ATOM   4832  N   LYS A 316       7.013  24.322 -35.625  1.00  4.900          N  
ATOM   4833  CA  LYS A 316       7.813  23.341 -34.914  1.00  4.950          C  
ATOM   4834  C   LYS A 316       7.148  22.904 -33.597  1.00  5.360          C  
ATOM   4835  O   LYS A 316       6.220  23.552 -33.103  1.00  6.000          O  
ATOM   4836  CB  LYS A 316       9.201  23.910 -34.738  1.00  6.910          C  
ATOM   4837  CG  LYS A 316       9.911  24.244 -36.081  1.00  6.910          C  
ATOM   4838  CD  LYS A 316      10.291  23.019 -36.922  1.00  6.910          C  
ATOM   4839  CE  LYS A 316      11.128  23.469 -38.135  1.00  6.910          C  
ATOM   4840  NZ  LYS A 316      11.756  22.327 -38.857  1.00  6.910          N  
ATOM   4841  H   LYS A 316       7.272  25.308 -35.523  1.00  5.880          H  
ATOM   4842  HA  LYS A 316       7.892  22.449 -35.532  1.00  5.940          H  
ATOM   4843 1HB  LYS A 316       9.127  24.838 -34.205  1.00  8.290          H  
ATOM   4844 2HB  LYS A 316       9.800  23.246 -34.157  1.00  8.290          H  
ATOM   4845 1HG  LYS A 316       9.239  24.855 -36.671  1.00  8.290          H  
ATOM   4846 2HG  LYS A 316      10.809  24.809 -35.905  1.00  8.290          H  
ATOM   4847 1HD  LYS A 316      10.840  22.278 -36.340  1.00  8.290          H  
ATOM   4848 2HD  LYS A 316       9.385  22.551 -37.305  1.00  8.290          H  
ATOM   4849 1HE  LYS A 316      10.467  23.996 -38.823  1.00  8.290          H  
ATOM   4850 2HE  LYS A 316      11.908  24.149 -37.803  1.00  8.290          H  
ATOM   4851 1HZ  LYS A 316      12.288  22.656 -39.644  1.00  8.290          H  
ATOM   4852 2HZ  LYS A 316      12.405  21.835 -38.196  1.00  8.290          H  
ATOM   4853 3HZ  LYS A 316      11.062  21.666 -39.177  1.00  8.290          H  
ATOM   4854  N   ARG A 317       7.599  21.761 -33.066  1.00  5.360          N  
ATOM   4855  CA  ARG A 317       7.038  21.146 -31.846  1.00  6.010          C  
ATOM   4856  C   ARG A 317       7.461  21.828 -30.535  1.00  6.290          C  
ATOM   4857  O   ARG A 317       8.321  22.706 -30.513  1.00  6.250          O  
ATOM   4858  CB  ARG A 317       7.460  19.674 -31.754  1.00  8.150          C  
ATOM   4859  CG  ARG A 317       6.973  18.772 -32.871  1.00  8.150          C  
ATOM   4860  CD  ARG A 317       7.554  17.392 -32.755  1.00  8.150          C  
ATOM   4861  NE  ARG A 317       9.033  17.386 -32.941  1.00  8.150          N  
ATOM   4862  CZ  ARG A 317       9.815  16.282 -32.891  1.00  8.150          C  
ATOM   4863  NH1 ARG A 317       9.268  15.097 -32.683  1.00  8.150          N  
ATOM   4864  NH2 ARG A 317      11.135  16.382 -33.045  1.00  8.150          N  
ATOM   4865  H   ARG A 317       8.374  21.294 -33.551  1.00  6.430          H  
ATOM   4866  HA  ARG A 317       5.950  21.192 -31.915  1.00  7.210          H  
ATOM   4867 1HB  ARG A 317       8.524  19.582 -31.712  1.00  9.780          H  
ATOM   4868 2HB  ARG A 317       7.073  19.254 -30.819  1.00  9.780          H  
ATOM   4869 1HG  ARG A 317       5.886  18.699 -32.834  1.00  9.780          H  
ATOM   4870 2HG  ARG A 317       7.277  19.191 -33.832  1.00  9.780          H  
ATOM   4871 1HD  ARG A 317       7.332  16.998 -31.759  1.00  9.780          H  
ATOM   4872 2HD  ARG A 317       7.106  16.751 -33.513  1.00  9.780          H  
ATOM   4873  HE  ARG A 317       9.497  18.278 -33.112  1.00  9.780          H  
ATOM   4874 1HH1 ARG A 317       8.271  15.012 -32.558  1.00  9.780          H  
ATOM   4875 2HH1 ARG A 317       9.847  14.272 -32.640  1.00  9.780          H  
ATOM   4876 1HH2 ARG A 317      11.591  17.311 -33.156  1.00  9.780          H  
ATOM   4877 2HH2 ARG A 317      11.708  15.561 -32.999  1.00  9.780          H  
ATOM   4878  N   GLU A 318       6.805  21.458 -29.437  1.00  6.870          N  
ATOM   4879  CA  GLU A 318       7.114  21.944 -28.083  1.00  7.430          C  
ATOM   4880  C   GLU A 318       8.382  21.275 -27.546  1.00  7.900          C  
ATOM   4881  O   GLU A 318       8.799  20.244 -28.063  1.00  8.440          O  
ATOM   4882  CB  GLU A 318       5.929  21.674 -27.141  1.00 10.180          C  
ATOM   4883  CG  GLU A 318       5.712  20.190 -26.740  1.00 10.180          C  
ATOM   4884  CD  GLU A 318       4.959  19.376 -27.776  1.00 10.180          C  
ATOM   4885  OE1 GLU A 318       4.793  19.847 -28.885  1.00 10.180          O  
ATOM   4886  OE2 GLU A 318       4.573  18.270 -27.468  1.00 10.180          O  
ATOM   4887  H   GLU A 318       6.051  20.771 -29.522  1.00  8.240          H  
ATOM   4888  HA  GLU A 318       7.292  23.021 -28.125  1.00  8.920          H  
ATOM   4889 1HB  GLU A 318       6.073  22.244 -26.221  1.00 12.210          H  
ATOM   4890 2HB  GLU A 318       5.013  22.033 -27.604  1.00 12.210          H  
ATOM   4891 1HG  GLU A 318       6.669  19.711 -26.549  1.00 12.210          H  
ATOM   4892 2HG  GLU A 318       5.154  20.171 -25.808  1.00 12.210          H  
ATOM   4893  N   LEU A 319       9.031  21.839 -26.528  1.00  7.990          N  
ATOM   4894  CA  LEU A 319      10.196  21.126 -25.979  1.00  8.660          C  
ATOM   4895  C   LEU A 319       9.775  19.720 -25.490  1.00  9.340          C  
ATOM   4896  O   LEU A 319       8.783  19.575 -24.777  1.00  9.830          O  
ATOM   4897  CB  LEU A 319      10.783  21.889 -24.768  1.00 11.860          C  
ATOM   4898  CG  LEU A 319      12.181  21.459 -24.235  1.00 11.860          C  
ATOM   4899  CD1 LEU A 319      13.278  21.783 -25.291  1.00 11.860          C  
ATOM   4900  CD2 LEU A 319      12.470  22.218 -22.927  1.00 11.860          C  
ATOM   4901  H   LEU A 319       8.730  22.757 -26.156  1.00  9.590          H  
ATOM   4902  HA  LEU A 319      10.934  21.019 -26.770  1.00 10.390          H  
ATOM   4903 1HB  LEU A 319      10.796  22.924 -24.951  1.00 14.230          H  
ATOM   4904 2HB  LEU A 319      10.096  21.736 -23.939  1.00 14.230          H  
ATOM   4905  HG  LEU A 319      12.187  20.390 -24.046  1.00 14.230          H  
ATOM   4906 1HD1 LEU A 319      14.252  21.482 -24.900  1.00 14.230          H  
ATOM   4907 2HD1 LEU A 319      13.092  21.249 -26.214  1.00 14.230          H  
ATOM   4908 3HD1 LEU A 319      13.286  22.857 -25.492  1.00 14.230          H  
ATOM   4909 1HD2 LEU A 319      13.445  21.924 -22.535  1.00 14.230          H  
ATOM   4910 2HD2 LEU A 319      12.468  23.292 -23.120  1.00 14.230          H  
ATOM   4911 3HD2 LEU A 319      11.706  21.990 -22.191  1.00 14.230          H  
ATOM   4912  N   GLN A 320      10.510  18.672 -25.897  1.00  9.610          N  
ATOM   4913  CA  GLN A 320      10.182  17.306 -25.446  1.00 10.460          C  
ATOM   4914  C   GLN A 320      11.367  16.470 -24.953  1.00 10.790          C  
ATOM   4915  O   GLN A 320      11.208  15.656 -24.044  1.00 11.290          O  
ATOM   4916  CB  GLN A 320       9.509  16.469 -26.539  1.00 14.300          C  
ATOM   4917  CG  GLN A 320       8.142  16.946 -27.028  1.00 14.300          C  
ATOM   4918  CD  GLN A 320       7.571  16.023 -28.107  1.00 14.300          C  
ATOM   4919  OE1 GLN A 320       8.283  15.142 -28.615  1.00 14.300          O  
ATOM   4920  NE2 GLN A 320       6.302  16.195 -28.454  1.00 14.300          N  
ATOM   4921  H   GLN A 320      11.298  18.851 -26.498  1.00 11.530          H  
ATOM   4922  HA  GLN A 320       9.487  17.392 -24.611  1.00 12.550          H  
ATOM   4923 1HB  GLN A 320      10.173  16.373 -27.365  1.00 17.160          H  
ATOM   4924 2HB  GLN A 320       9.356  15.462 -26.153  1.00 17.160          H  
ATOM   4925 1HG  GLN A 320       7.448  16.985 -26.190  1.00 17.160          H  
ATOM   4926 2HG  GLN A 320       8.249  17.932 -27.458  1.00 17.160          H  
ATOM   4927 1HE2 GLN A 320       5.886  15.609 -29.146  1.00 17.160          H  
ATOM   4928 2HE2 GLN A 320       5.730  16.928 -28.016  1.00 17.160          H  
ATOM   4929  N   SER A 321      12.553  16.615 -25.573  1.00 10.690          N  
ATOM   4930  CA  SER A 321      13.685  15.706 -25.306  1.00 11.160          C  
ATOM   4931  C   SER A 321      14.182  15.811 -23.876  1.00 11.620          C  
ATOM   4932  O   SER A 321      14.779  14.880 -23.322  1.00 12.240          O  
ATOM   4933  CB  SER A 321      14.820  15.982 -26.270  1.00 15.440          C  
ATOM   4934  OG  SER A 321      15.389  17.237 -26.041  1.00 15.440          O  
ATOM   4935  H   SER A 321      12.686  17.339 -26.260  1.00 12.830          H  
ATOM   4936  HA  SER A 321      13.343  14.683 -25.468  1.00 13.390          H  
ATOM   4937 1HB  SER A 321      15.584  15.213 -26.164  1.00 18.520          H  
ATOM   4938 2HB  SER A 321      14.449  15.934 -27.292  1.00 18.520          H  
ATOM   4939  HG  SER A 321      16.178  17.279 -26.629  1.00 18.520          H  
ATOM   4940  N   VAL A 322      13.846  16.934 -23.273  1.00 11.500          N  
ATOM   4941  CA  VAL A 322      14.164  17.302 -21.919  1.00 12.090          C  
ATOM   4942  C   VAL A 322      13.587  16.317 -20.920  1.00 12.790          C  
ATOM   4943  O   VAL A 322      14.074  16.205 -19.805  1.00 13.310          O  
ATOM   4944  CB  VAL A 322      13.643  18.723 -21.637  1.00 16.690          C  
ATOM   4945  CG1 VAL A 322      12.129  18.758 -21.551  1.00 16.690          C  
ATOM   4946  CG2 VAL A 322      14.224  19.198 -20.386  1.00 16.690          C  
ATOM   4947  H   VAL A 322      13.349  17.591 -23.852  1.00 13.800          H  
ATOM   4948  HA  VAL A 322      15.247  17.301 -21.813  1.00 14.510          H  
ATOM   4949  HB  VAL A 322      13.943  19.372 -22.454  1.00 20.030          H  
ATOM   4950 1HG1 VAL A 322      11.812  19.778 -21.362  1.00 20.030          H  
ATOM   4951 2HG1 VAL A 322      11.690  18.412 -22.485  1.00 20.030          H  
ATOM   4952 3HG1 VAL A 322      11.769  18.133 -20.735  1.00 20.030          H  
ATOM   4953 1HG2 VAL A 322      13.894  20.218 -20.175  1.00 20.030          H  
ATOM   4954 2HG2 VAL A 322      13.940  18.561 -19.602  1.00 20.030          H  
ATOM   4955 3HG2 VAL A 322      15.255  19.165 -20.477  1.00 20.030          H  
ATOM   4956  N   ASN A 323      12.536  15.607 -21.305  1.00 12.960          N  
ATOM   4957  CA  ASN A 323      11.876  14.678 -20.409  1.00 13.710          C  
ATOM   4958  C   ASN A 323      12.786  13.540 -19.959  1.00 14.500          C  
ATOM   4959  O   ASN A 323      12.519  12.886 -18.951  1.00 15.060          O  
ATOM   4960  CB  ASN A 323      10.640  14.128 -21.077  1.00 18.890          C  
ATOM   4961  CG  ASN A 323       9.573  15.158 -21.195  1.00 18.890          C  
ATOM   4962  OD1 ASN A 323       9.618  16.174 -20.510  1.00 18.890          O  
ATOM   4963  ND2 ASN A 323       8.615  14.924 -22.048  1.00 18.890          N  
ATOM   4964  H   ASN A 323      12.179  15.714 -22.259  1.00 15.550          H  
ATOM   4965  HA  ASN A 323      11.590  15.228 -19.515  1.00 16.450          H  
ATOM   4966 1HB  ASN A 323      10.897  13.768 -22.076  1.00 22.670          H  
ATOM   4967 2HB  ASN A 323      10.260  13.282 -20.507  1.00 22.670          H  
ATOM   4968 1HD2 ASN A 323       7.879  15.591 -22.164  1.00 22.670          H  
ATOM   4969 2HD2 ASN A 323       8.620  14.085 -22.589  1.00 22.670          H  
ATOM   4970  N   SER A 324      13.834  13.269 -20.736  1.00 14.680          N  
ATOM   4971  CA  SER A 324      14.779  12.200 -20.444  1.00 15.470          C  
ATOM   4972  C   SER A 324      16.003  12.702 -19.686  1.00 15.860          C  
ATOM   4973  O   SER A 324      16.942  11.932 -19.441  1.00 16.580          O  
ATOM   4974  CB  SER A 324      15.229  11.540 -21.734  1.00 21.340          C  
ATOM   4975  OG  SER A 324      14.160  10.909 -22.396  1.00 21.340          O  
ATOM   4976  H   SER A 324      14.009  13.839 -21.568  1.00 17.620          H  
ATOM   4977  HA  SER A 324      14.274  11.457 -19.827  1.00 18.560          H  
ATOM   4978 1HB  SER A 324      15.666  12.299 -22.388  1.00 25.610          H  
ATOM   4979 2HB  SER A 324      16.006  10.811 -21.516  1.00 25.610          H  
ATOM   4980  HG  SER A 324      14.539  10.500 -23.175  1.00 25.610          H  
ATOM   4981  N   VAL A 325      16.043  13.989 -19.356  1.00 15.530          N  
ATOM   4982  CA  VAL A 325      17.210  14.559 -18.718  1.00 16.050          C  
ATOM   4983  C   VAL A 325      17.003  14.765 -17.220  1.00 16.290          C  
ATOM   4984  O   VAL A 325      15.986  15.276 -16.778  1.00 16.800          O  
ATOM   4985  CB  VAL A 325      17.591  15.911 -19.373  1.00 22.260          C  
ATOM   4986  CG1 VAL A 325      18.863  16.501 -18.700  1.00 22.260          C  
ATOM   4987  CG2 VAL A 325      17.807  15.716 -20.867  1.00 22.260          C  
ATOM   4988  H   VAL A 325      15.236  14.595 -19.545  1.00 18.640          H  
ATOM   4989  HA  VAL A 325      18.045  13.871 -18.852  1.00 19.260          H  
ATOM   4990  HB  VAL A 325      16.771  16.619 -19.211  1.00 26.710          H  
ATOM   4991 1HG1 VAL A 325      19.109  17.439 -19.120  1.00 26.710          H  
ATOM   4992 2HG1 VAL A 325      18.727  16.639 -17.680  1.00 26.710          H  
ATOM   4993 3HG1 VAL A 325      19.699  15.819 -18.840  1.00 26.710          H  
ATOM   4994 1HG2 VAL A 325      18.055  16.658 -21.331  1.00 26.710          H  
ATOM   4995 2HG2 VAL A 325      18.621  15.009 -21.021  1.00 26.710          H  
ATOM   4996 3HG2 VAL A 325      16.896  15.321 -21.322  1.00 26.710          H  
ATOM   4997  N   ALA A 326      18.006  14.380 -16.458  1.00 16.080          N  
ATOM   4998  CA  ALA A 326      18.056  14.553 -15.011  1.00 16.410          C  
ATOM   4999  C   ALA A 326      19.485  14.978 -14.736  1.00 16.890          C  
ATOM   5000  O   ALA A 326      20.356  14.751 -15.577  1.00 17.050          O  
ATOM   5001  CB  ALA A 326      17.662  13.292 -14.263  1.00 22.840          C  
ATOM   5002  H   ALA A 326      18.799  13.944 -16.909  1.00 19.300          H  
ATOM   5003  HA  ALA A 326      17.388  15.358 -14.713  1.00 19.690          H  
ATOM   5004 1HB  ALA A 326      17.738  13.468 -13.189  1.00 27.410          H  
ATOM   5005 2HB  ALA A 326      16.637  13.034 -14.516  1.00 27.410          H  
ATOM   5006 3HB  ALA A 326      18.324  12.478 -14.543  1.00 27.410          H  
ATOM   5007  N   ASN A 327      19.732  15.611 -13.601  1.00 17.230          N  
ATOM   5008  CA  ASN A 327      21.084  16.101 -13.309  1.00 17.770          C  
ATOM   5009  C   ASN A 327      22.028  14.972 -12.851  1.00 17.870          C  
ATOM   5010  O   ASN A 327      21.659  13.796 -12.867  1.00 17.980          O  
ATOM   5011  CB  ASN A 327      21.029  17.238 -12.286  1.00 24.660          C  
ATOM   5012  CG  ASN A 327      22.055  18.299 -12.562  1.00 24.660          C  
ATOM   5013  OD1 ASN A 327      23.236  17.992 -12.701  1.00 24.660          O  
ATOM   5014  ND2 ASN A 327      21.624  19.524 -12.700  1.00 24.660          N  
ATOM   5015  H   ASN A 327      18.945  15.780 -12.956  1.00 20.680          H  
ATOM   5016  HA  ASN A 327      21.505  16.504 -14.237  1.00 21.320          H  
ATOM   5017 1HB  ASN A 327      20.067  17.679 -12.265  1.00 29.590          H  
ATOM   5018 2HB  ASN A 327      21.213  16.838 -11.290  1.00 29.590          H  
ATOM   5019 1HD2 ASN A 327      22.268  20.257 -12.944  1.00 29.590          H  
ATOM   5020 2HD2 ASN A 327      20.653  19.736 -12.603  1.00 29.590          H  
ATOM   5021  N   ASN A 328      23.281  15.319 -12.565  1.00 17.990          N  
ATOM   5022  CA  ASN A 328      24.294  14.379 -12.102  1.00 18.260          C  
ATOM   5023  C   ASN A 328      25.485  15.148 -11.537  1.00 18.740          C  
ATOM   5024  O   ASN A 328      26.117  15.930 -12.255  1.00 18.840          O  
ATOM   5025  CB  ASN A 328      24.737  13.427 -13.202  1.00 25.460          C  
ATOM   5026  CG  ASN A 328      25.669  12.297 -12.699  1.00 25.460          C  
ATOM   5027  OD1 ASN A 328      26.416  12.442 -11.702  1.00 25.460          O  
ATOM   5028  ND2 ASN A 328      25.622  11.164 -13.382  1.00 25.460          N  
ATOM   5029  H   ASN A 328      23.526  16.299 -12.635  1.00 21.590          H  
ATOM   5030  HA  ASN A 328      23.869  13.787 -11.289  1.00 21.910          H  
ATOM   5031 1HB  ASN A 328      23.874  12.974 -13.682  1.00 30.550          H  
ATOM   5032 2HB  ASN A 328      25.252  13.993 -13.953  1.00 30.550          H  
ATOM   5033 1HD2 ASN A 328      26.198  10.389 -13.115  1.00 30.550          H  
ATOM   5034 2HD2 ASN A 328      25.012  11.084 -14.177  1.00 30.550          H  
ATOM   5035  N   GLU A 329      25.752  14.986 -10.248  1.00 19.150          N  
ATOM   5036  CA  GLU A 329      26.838  15.724  -9.610  1.00 19.680          C  
ATOM   5037  C   GLU A 329      28.189  15.485 -10.286  1.00 19.930          C  
ATOM   5038  O   GLU A 329      29.012  16.405 -10.382  1.00 20.250          O  
ATOM   5039  CB  GLU A 329      26.947  15.363  -8.131  1.00 27.340          C  
ATOM   5040  CG  GLU A 329      27.977  16.178  -7.363  1.00 27.340          C  
ATOM   5041  CD  GLU A 329      28.001  15.855  -5.910  1.00 27.340          C  
ATOM   5042  OE1 GLU A 329      27.139  15.137  -5.471  1.00 27.340          O  
ATOM   5043  OE2 GLU A 329      28.903  16.300  -5.243  1.00 27.340          O  
ATOM   5044  H   GLU A 329      25.198  14.336  -9.706  1.00 22.980          H  
ATOM   5045  HA  GLU A 329      26.616  16.778  -9.685  1.00 23.620          H  
ATOM   5046 1HB  GLU A 329      25.994  15.488  -7.651  1.00 32.810          H  
ATOM   5047 2HB  GLU A 329      27.223  14.311  -8.040  1.00 32.810          H  
ATOM   5048 1HG  GLU A 329      28.967  15.985  -7.770  1.00 32.810          H  
ATOM   5049 2HG  GLU A 329      27.760  17.235  -7.495  1.00 32.810          H  
ATOM   5050  N   SER A 330      28.434  14.251 -10.739  1.00 19.930          N  
ATOM   5051  CA  SER A 330      29.711  13.917 -11.358  1.00 20.340          C  
ATOM   5052  C   SER A 330      29.905  14.687 -12.652  1.00 20.120          C  
ATOM   5053  O   SER A 330      31.024  15.108 -12.980  1.00 20.460          O  
ATOM   5054  CB  SER A 330      29.799  12.426 -11.633  1.00 28.310          C  
ATOM   5055  OG  SER A 330      29.821  11.684 -10.439  1.00 28.310          O  
ATOM   5056  H   SER A 330      27.720  13.524 -10.681  1.00 23.920          H  
ATOM   5057  HA  SER A 330      30.511  14.192 -10.670  1.00 24.410          H  
ATOM   5058 1HB  SER A 330      28.951  12.120 -12.242  1.00 33.970          H  
ATOM   5059 2HB  SER A 330      30.699  12.222 -12.206  1.00 33.970          H  
ATOM   5060  HG  SER A 330      29.892  10.762 -10.700  1.00 33.970          H  
ATOM   5061  N   GLU A 331      28.812  14.848 -13.403  1.00 19.650          N  
ATOM   5062  CA  GLU A 331      28.863  15.568 -14.656  1.00 19.530          C  
ATOM   5063  C   GLU A 331      29.120  17.032 -14.369  1.00 19.560          C  
ATOM   5064  O   GLU A 331      29.957  17.652 -15.024  1.00 19.850          O  
ATOM   5065  CB  GLU A 331      27.568  15.400 -15.445  1.00 27.390          C  
ATOM   5066  CG  GLU A 331      27.340  13.990 -15.985  1.00 27.390          C  
ATOM   5067  CD  GLU A 331      26.027  13.852 -16.687  1.00 27.390          C  
ATOM   5068  OE1 GLU A 331      25.286  14.800 -16.673  1.00 27.390          O  
ATOM   5069  OE2 GLU A 331      25.757  12.801 -17.215  1.00 27.390          O  
ATOM   5070  H   GLU A 331      27.925  14.494 -13.063  1.00 23.580          H  
ATOM   5071  HA  GLU A 331      29.689  15.182 -15.254  1.00 23.440          H  
ATOM   5072 1HB  GLU A 331      26.724  15.668 -14.812  1.00 32.870          H  
ATOM   5073 2HB  GLU A 331      27.572  16.085 -16.291  1.00 32.870          H  
ATOM   5074 1HG  GLU A 331      28.132  13.767 -16.693  1.00 32.870          H  
ATOM   5075 2HG  GLU A 331      27.403  13.272 -15.169  1.00 32.870          H  
ATOM   5076  N   MET A 332      28.486  17.572 -13.319  1.00 19.410          N  
ATOM   5077  CA  MET A 332      28.708  18.973 -12.990  1.00 19.560          C  
ATOM   5078  C   MET A 332      30.179  19.216 -12.683  1.00 20.240          C  
ATOM   5079  O   MET A 332      30.756  20.220 -13.108  1.00 20.490          O  
ATOM   5080  CB  MET A 332      27.833  19.424 -11.854  1.00 27.320          C  
ATOM   5081  CG  MET A 332      26.394  19.515 -12.257  1.00 27.320          C  
ATOM   5082  SD  MET A 332      25.403  20.341 -11.079  1.00 27.320          S  
ATOM   5083  CE  MET A 332      25.205  19.187  -9.799  1.00 27.320          C  
ATOM   5084  H   MET A 332      27.792  17.012 -12.808  1.00 23.290          H  
ATOM   5085  HA  MET A 332      28.431  19.570 -13.846  1.00 23.470          H  
ATOM   5086 1HB  MET A 332      27.914  18.712 -11.040  1.00 32.790          H  
ATOM   5087 2HB  MET A 332      28.173  20.382 -11.485  1.00 32.790          H  
ATOM   5088 1HG  MET A 332      26.289  20.008 -13.217  1.00 32.790          H  
ATOM   5089 2HG  MET A 332      26.003  18.505 -12.370  1.00 32.790          H  
ATOM   5090 1HE  MET A 332      24.579  19.610  -9.022  1.00 32.790          H  
ATOM   5091 2HE  MET A 332      24.738  18.292 -10.204  1.00 32.790          H  
ATOM   5092 3HE  MET A 332      26.171  18.949  -9.384  1.00 32.790          H  
ATOM   5093  N   GLY A 333      30.801  18.270 -11.978  1.00 20.620          N  
ATOM   5094  CA  GLY A 333      32.220  18.350 -11.684  1.00 21.370          C  
ATOM   5095  C   GLY A 333      33.019  18.431 -12.988  1.00 21.380          C  
ATOM   5096  O   GLY A 333      33.865  19.323 -13.162  1.00 21.530          O  
ATOM   5097  H   GLY A 333      30.250  17.491 -11.599  1.00 24.740          H  
ATOM   5098 1HA  GLY A 333      32.421  19.222 -11.066  1.00 25.640          H  
ATOM   5099 2HA  GLY A 333      32.520  17.465 -11.120  1.00 25.640          H  
ATOM   5100  N   ARG A 334      32.764  17.482 -13.900  1.00 21.310          N  
ATOM   5101  CA  ARG A 334      33.466  17.449 -15.176  1.00 21.470          C  
ATOM   5102  C   ARG A 334      33.248  18.690 -16.034  1.00 21.110          C  
ATOM   5103  O   ARG A 334      34.185  19.155 -16.664  1.00 21.560          O  
ATOM   5104  CB  ARG A 334      33.113  16.208 -15.976  1.00 29.990          C  
ATOM   5105  CG  ARG A 334      33.722  14.926 -15.414  1.00 29.990          C  
ATOM   5106  CD  ARG A 334      33.654  13.798 -16.375  1.00 29.990          C  
ATOM   5107  NE  ARG A 334      32.296  13.362 -16.665  1.00 29.990          N  
ATOM   5108  CZ  ARG A 334      31.596  12.434 -15.972  1.00 29.990          C  
ATOM   5109  NH1 ARG A 334      32.118  11.838 -14.914  1.00 29.990          N  
ATOM   5110  NH2 ARG A 334      30.380  12.116 -16.375  1.00 29.990          N  
ATOM   5111  H   ARG A 334      32.068  16.760 -13.677  1.00 25.570          H  
ATOM   5112  HA  ARG A 334      34.529  17.389 -14.956  1.00 25.760          H  
ATOM   5113 1HB  ARG A 334      32.029  16.083 -15.980  1.00 35.990          H  
ATOM   5114 2HB  ARG A 334      33.429  16.327 -17.011  1.00 35.990          H  
ATOM   5115 1HG  ARG A 334      34.766  15.101 -15.164  1.00 35.990          H  
ATOM   5116 2HG  ARG A 334      33.176  14.644 -14.514  1.00 35.990          H  
ATOM   5117 1HD  ARG A 334      34.101  14.122 -17.318  1.00 35.990          H  
ATOM   5118 2HD  ARG A 334      34.220  12.953 -15.993  1.00 35.990          H  
ATOM   5119  HE  ARG A 334      31.844  13.786 -17.489  1.00 35.990          H  
ATOM   5120 1HH1 ARG A 334      33.048  12.076 -14.605  1.00 35.990          H  
ATOM   5121 2HH1 ARG A 334      31.594  11.130 -14.423  1.00 35.990          H  
ATOM   5122 1HH2 ARG A 334      29.986  12.565 -17.201  1.00 35.990          H  
ATOM   5123 2HH2 ARG A 334      29.844  11.424 -15.881  1.00 35.990          H  
ATOM   5124  N   VAL A 335      32.048  19.254 -16.076  1.00 20.390          N  
ATOM   5125  CA  VAL A 335      31.911  20.457 -16.895  1.00 20.080          C  
ATOM   5126  C   VAL A 335      32.557  21.668 -16.199  1.00 20.220          C  
ATOM   5127  O   VAL A 335      33.134  22.522 -16.861  1.00 20.110          O  
ATOM   5128  CB  VAL A 335      30.447  20.737 -17.329  1.00 28.240          C  
ATOM   5129  CG1 VAL A 335      29.938  19.558 -18.170  1.00 28.240          C  
ATOM   5130  CG2 VAL A 335      29.555  20.935 -16.142  1.00 28.240          C  
ATOM   5131  H   VAL A 335      31.268  18.818 -15.582  1.00 24.470          H  
ATOM   5132  HA  VAL A 335      32.457  20.283 -17.820  1.00 24.100          H  
ATOM   5133  HB  VAL A 335      30.427  21.632 -17.954  1.00 33.880          H  
ATOM   5134 1HG1 VAL A 335      28.922  19.751 -18.503  1.00 33.880          H  
ATOM   5135 2HG1 VAL A 335      30.585  19.417 -19.035  1.00 33.880          H  
ATOM   5136 3HG1 VAL A 335      29.953  18.646 -17.568  1.00 33.880          H  
ATOM   5137 1HG2 VAL A 335      28.544  21.119 -16.468  1.00 33.880          H  
ATOM   5138 2HG2 VAL A 335      29.591  20.049 -15.570  1.00 33.880          H  
ATOM   5139 3HG2 VAL A 335      29.885  21.771 -15.539  1.00 33.880          H  
ATOM   5140  N   ALA A 336      32.505  21.747 -14.861  1.00 20.540          N  
ATOM   5141  CA  ALA A 336      33.132  22.868 -14.162  1.00 20.840          C  
ATOM   5142  C   ALA A 336      34.632  22.936 -14.487  1.00 20.980          C  
ATOM   5143  O   ALA A 336      35.196  24.026 -14.625  1.00 21.130          O  
ATOM   5144  CB  ALA A 336      32.919  22.741 -12.664  1.00 29.060          C  
ATOM   5145  H   ALA A 336      31.984  21.050 -14.322  1.00 24.650          H  
ATOM   5146  HA  ALA A 336      32.666  23.786 -14.498  1.00 25.010          H  
ATOM   5147 1HB  ALA A 336      33.369  23.589 -12.158  1.00 34.870          H  
ATOM   5148 2HB  ALA A 336      31.846  22.710 -12.459  1.00 34.870          H  
ATOM   5149 3HB  ALA A 336      33.380  21.817 -12.313  1.00 34.870          H  
ATOM   5150  N   ASP A 337      35.269  21.766 -14.610  1.00 21.040          N  
ATOM   5151  CA  ASP A 337      36.679  21.640 -14.977  1.00 21.290          C  
ATOM   5152  C   ASP A 337      36.843  21.668 -16.505  1.00 20.860          C  
ATOM   5153  O   ASP A 337      36.423  20.753 -17.215  1.00 21.060          O  
ATOM   5154  CB  ASP A 337      37.302  20.383 -14.371  1.00 29.710          C  
ATOM   5155  CG  ASP A 337      38.839  20.240 -14.659  1.00 29.710          C  
ATOM   5156  OD1 ASP A 337      39.339  20.829 -15.635  1.00 29.710          O  
ATOM   5157  OD2 ASP A 337      39.489  19.542 -13.912  1.00 29.710          O  
ATOM   5158  H   ASP A 337      34.737  20.914 -14.396  1.00 25.250          H  
ATOM   5159  HA  ASP A 337      37.211  22.498 -14.571  1.00 25.550          H  
ATOM   5160 1HB  ASP A 337      37.147  20.393 -13.291  1.00 35.650          H  
ATOM   5161 2HB  ASP A 337      36.778  19.510 -14.757  1.00 35.650          H  
ATOM   5162  N   ASN A 338      37.462  22.720 -17.019  1.00 20.350          N  
ATOM   5163  CA  ASN A 338      37.565  22.899 -18.459  1.00 19.950          C  
ATOM   5164  C   ASN A 338      38.244  21.744 -19.216  1.00 19.830          C  
ATOM   5165  O   ASN A 338      37.964  21.554 -20.406  1.00 19.430          O  
ATOM   5166  CB  ASN A 338      38.282  24.196 -18.773  1.00 28.090          C  
ATOM   5167  CG  ASN A 338      37.432  25.426 -18.526  1.00 28.090          C  
ATOM   5168  OD1 ASN A 338      36.195  25.393 -18.542  1.00 28.090          O  
ATOM   5169  ND2 ASN A 338      38.094  26.532 -18.297  1.00 28.090          N  
ATOM   5170  H   ASN A 338      37.816  23.424 -16.387  1.00 24.420          H  
ATOM   5171  HA  ASN A 338      36.553  22.984 -18.841  1.00 23.940          H  
ATOM   5172 1HB  ASN A 338      39.181  24.266 -18.160  1.00 33.710          H  
ATOM   5173 2HB  ASN A 338      38.597  24.192 -19.816  1.00 33.710          H  
ATOM   5174 1HD2 ASN A 338      37.600  27.384 -18.125  1.00 33.710          H  
ATOM   5175 2HD2 ASN A 338      39.095  26.528 -18.292  1.00 33.710          H  
ATOM   5176  N   SER A 339      39.153  20.984 -18.586  1.00 20.270          N  
ATOM   5177  CA  SER A 339      39.807  19.928 -19.363  1.00 20.290          C  
ATOM   5178  C   SER A 339      38.832  18.797 -19.805  1.00 20.040          C  
ATOM   5179  O   SER A 339      38.694  18.578 -21.019  1.00 19.570          O  
ATOM   5180  CB  SER A 339      41.045  19.421 -18.630  1.00 28.400          C  
ATOM   5181  OG  SER A 339      41.664  18.374 -19.332  1.00 28.400          O  
ATOM   5182  H   SER A 339      39.381  21.112 -17.584  1.00 24.320          H  
ATOM   5183  HA  SER A 339      40.180  20.391 -20.276  1.00 24.350          H  
ATOM   5184 1HB  SER A 339      41.747  20.250 -18.557  1.00 34.080          H  
ATOM   5185 2HB  SER A 339      40.831  19.129 -17.616  1.00 34.080          H  
ATOM   5186  HG  SER A 339      42.433  18.129 -18.811  1.00 34.080          H  
ATOM   5187  N   PRO A 340      38.133  18.054 -18.894  1.00 20.440          N  
ATOM   5188  CA  PRO A 340      37.124  17.079 -19.258  1.00 20.380          C  
ATOM   5189  C   PRO A 340      35.934  17.730 -19.957  1.00 19.910          C  
ATOM   5190  O   PRO A 340      35.260  17.053 -20.728  1.00 19.780          O  
ATOM   5191  CB  PRO A 340      36.754  16.433 -17.918  1.00 30.570          C  
ATOM   5192  CG  PRO A 340      37.163  17.432 -16.884  1.00 30.570          C  
ATOM   5193  CD  PRO A 340      38.385  18.109 -17.451  1.00 30.570          C  
ATOM   5194  HA  PRO A 340      37.589  16.330 -19.921  1.00 24.460          H  
ATOM   5195 1HB  PRO A 340      35.675  16.233 -17.897  1.00 36.680          H  
ATOM   5196 2HB  PRO A 340      37.264  15.466 -17.815  1.00 36.680          H  
ATOM   5197 1HG  PRO A 340      36.360  18.149 -16.716  1.00 36.680          H  
ATOM   5198 2HG  PRO A 340      37.355  16.943 -15.917  1.00 36.680          H  
ATOM   5199 1HD  PRO A 340      38.405  19.108 -17.087  1.00 36.680          H  
ATOM   5200 2HD  PRO A 340      39.280  17.539 -17.181  1.00 36.680          H  
ATOM   5201  N   LYS A 341      35.698  19.039 -19.733  1.00 19.750          N  
ATOM   5202  CA  LYS A 341      34.615  19.739 -20.406  1.00 19.440          C  
ATOM   5203  C   LYS A 341      34.869  19.659 -21.897  1.00 18.960          C  
ATOM   5204  O   LYS A 341      34.000  19.238 -22.666  1.00 18.750          O  
ATOM   5205  CB  LYS A 341      34.562  21.199 -19.983  1.00 27.340          C  
ATOM   5206  CG  LYS A 341      33.428  22.019 -20.550  1.00 27.340          C  
ATOM   5207  CD  LYS A 341      33.524  23.481 -20.081  1.00 27.340          C  
ATOM   5208  CE  LYS A 341      32.341  24.334 -20.566  1.00 27.340          C  
ATOM   5209  NZ  LYS A 341      32.436  25.721 -20.072  1.00 27.340          N  
ATOM   5210  H   LYS A 341      36.202  19.582 -19.018  1.00 23.700          H  
ATOM   5211  HA  LYS A 341      33.669  19.245 -20.174  1.00 23.330          H  
ATOM   5212 1HB  LYS A 341      34.527  21.266 -18.894  1.00 32.810          H  
ATOM   5213 2HB  LYS A 341      35.459  21.680 -20.314  1.00 32.810          H  
ATOM   5214 1HG  LYS A 341      33.448  21.987 -21.634  1.00 32.810          H  
ATOM   5215 2HG  LYS A 341      32.487  21.602 -20.207  1.00 32.810          H  
ATOM   5216 1HD  LYS A 341      33.570  23.523 -19.000  1.00 32.810          H  
ATOM   5217 2HD  LYS A 341      34.446  23.914 -20.472  1.00 32.810          H  
ATOM   5218 1HE  LYS A 341      32.316  24.355 -21.652  1.00 32.810          H  
ATOM   5219 2HE  LYS A 341      31.413  23.892 -20.195  1.00 32.810          H  
ATOM   5220 1HZ  LYS A 341      31.615  26.288 -20.370  1.00 32.810          H  
ATOM   5221 2HZ  LYS A 341      32.454  25.696 -19.071  1.00 32.810          H  
ATOM   5222 3HZ  LYS A 341      33.278  26.145 -20.410  1.00 32.810          H  
ATOM   5223  N   ASN A 342      36.071  20.081 -22.312  1.00 18.910          N  
ATOM   5224  CA  ASN A 342      36.409  20.061 -23.718  1.00 18.570          C  
ATOM   5225  C   ASN A 342      36.321  18.651 -24.293  1.00 18.390          C  
ATOM   5226  O   ASN A 342      35.878  18.486 -25.430  1.00 18.040          O  
ATOM   5227  CB  ASN A 342      37.786  20.651 -23.940  1.00 26.130          C  
ATOM   5228  CG  ASN A 342      37.809  22.157 -23.764  1.00 26.130          C  
ATOM   5229  OD1 ASN A 342      36.767  22.830 -23.768  1.00 26.130          O  
ATOM   5230  ND2 ASN A 342      38.992  22.703 -23.623  1.00 26.130          N  
ATOM   5231  H   ASN A 342      36.741  20.457 -21.627  1.00 22.690          H  
ATOM   5232  HA  ASN A 342      35.686  20.668 -24.255  1.00 22.280          H  
ATOM   5233 1HB  ASN A 342      38.482  20.207 -23.221  1.00 31.360          H  
ATOM   5234 2HB  ASN A 342      38.136  20.400 -24.938  1.00 31.360          H  
ATOM   5235 1HD2 ASN A 342      39.076  23.693 -23.508  1.00 31.360          H  
ATOM   5236 2HD2 ASN A 342      39.811  22.131 -23.627  1.00 31.360          H  
ATOM   5237  N   GLU A 343      36.696  17.625 -23.519  1.00 18.740          N  
ATOM   5238  CA  GLU A 343      36.573  16.262 -24.043  1.00 18.730          C  
ATOM   5239  C   GLU A 343      35.098  15.892 -24.285  1.00 18.340          C  
ATOM   5240  O   GLU A 343      34.746  15.321 -25.325  1.00 18.380          O  
ATOM   5241  CB  GLU A 343      37.188  15.236 -23.087  1.00 26.230          C  
ATOM   5242  CG  GLU A 343      38.697  15.290 -22.967  1.00 26.230          C  
ATOM   5243  CD  GLU A 343      39.235  14.262 -22.020  1.00 26.230          C  
ATOM   5244  OE1 GLU A 343      38.472  13.780 -21.215  1.00 26.230          O  
ATOM   5245  OE2 GLU A 343      40.387  13.916 -22.142  1.00 26.230          O  
ATOM   5246  H   GLU A 343      37.114  17.815 -22.600  1.00 22.490          H  
ATOM   5247  HA  GLU A 343      37.097  16.212 -24.992  1.00 22.480          H  
ATOM   5248 1HB  GLU A 343      36.766  15.372 -22.094  1.00 31.470          H  
ATOM   5249 2HB  GLU A 343      36.922  14.233 -23.417  1.00 31.470          H  
ATOM   5250 1HG  GLU A 343      39.138  15.142 -23.936  1.00 31.470          H  
ATOM   5251 2HG  GLU A 343      38.982  16.284 -22.615  1.00 31.470          H  
ATOM   5252  N   GLU A 344      34.221  16.283 -23.354  1.00 18.090          N  
ATOM   5253  CA  GLU A 344      32.789  16.017 -23.478  1.00 17.840          C  
ATOM   5254  C   GLU A 344      32.129  16.748 -24.637  1.00 17.260          C  
ATOM   5255  O   GLU A 344      31.082  16.315 -25.115  1.00 17.120          O  
ATOM   5256  CB  GLU A 344      32.028  16.293 -22.180  1.00 25.080          C  
ATOM   5257  CG  GLU A 344      32.303  15.262 -21.087  1.00 25.080          C  
ATOM   5258  CD  GLU A 344      31.488  15.467 -19.859  1.00 25.080          C  
ATOM   5259  OE1 GLU A 344      30.903  16.508 -19.727  1.00 25.080          O  
ATOM   5260  OE2 GLU A 344      31.416  14.553 -19.069  1.00 25.080          O  
ATOM   5261  H   GLU A 344      34.579  16.713 -22.491  1.00 21.710          H  
ATOM   5262  HA  GLU A 344      32.678  14.952 -23.670  1.00 21.410          H  
ATOM   5263 1HB  GLU A 344      32.316  17.275 -21.796  1.00 30.090          H  
ATOM   5264 2HB  GLU A 344      30.958  16.315 -22.376  1.00 30.090          H  
ATOM   5265 1HG  GLU A 344      32.094  14.270 -21.484  1.00 30.090          H  
ATOM   5266 2HG  GLU A 344      33.359  15.299 -20.826  1.00 30.090          H  
ATOM   5267  N   GLN A 345      32.726  17.845 -25.108  1.00 17.060          N  
ATOM   5268  CA  GLN A 345      32.183  18.601 -26.234  1.00 16.620          C  
ATOM   5269  C   GLN A 345      32.516  17.989 -27.602  1.00 15.830          C  
ATOM   5270  O   GLN A 345      32.063  18.497 -28.627  1.00 15.560          O  
ATOM   5271  CB  GLN A 345      32.716  20.039 -26.239  1.00 23.440          C  
ATOM   5272  CG  GLN A 345      32.272  20.909 -25.095  1.00 23.440          C  
ATOM   5273  CD  GLN A 345      32.814  22.343 -25.228  1.00 23.440          C  
ATOM   5274  OE1 GLN A 345      32.341  23.136 -26.074  1.00 23.440          O  
ATOM   5275  NE2 GLN A 345      33.803  22.684 -24.415  1.00 23.440          N  
ATOM   5276  H   GLN A 345      33.545  18.210 -24.607  1.00 20.470          H  
ATOM   5277  HA  GLN A 345      31.102  18.630 -26.142  1.00 19.940          H  
ATOM   5278 1HB  GLN A 345      33.806  20.000 -26.192  1.00 28.130          H  
ATOM   5279 2HB  GLN A 345      32.462  20.527 -27.166  1.00 28.130          H  
ATOM   5280 1HG  GLN A 345      31.196  20.949 -25.081  1.00 28.130          H  
ATOM   5281 2HG  GLN A 345      32.627  20.501 -24.168  1.00 28.130          H  
ATOM   5282 1HE2 GLN A 345      34.206  23.599 -24.459  1.00 28.130          H  
ATOM   5283 2HE2 GLN A 345      34.147  22.026 -23.740  1.00 28.130          H  
ATOM   5284  N   ARG A 346      33.328  16.927 -27.639  1.00 15.620          N  
ATOM   5285  CA  ARG A 346      33.714  16.315 -28.914  1.00 15.030          C  
ATOM   5286  C   ARG A 346      32.585  15.642 -29.763  1.00 14.270          C  
ATOM   5287  O   ARG A 346      32.673  15.701 -30.990  1.00 14.150          O  
ATOM   5288  CB  ARG A 346      34.847  15.322 -28.678  1.00 21.280          C  
ATOM   5289  CG  ARG A 346      36.168  15.979 -28.304  1.00 21.280          C  
ATOM   5290  CD  ARG A 346      37.199  14.986 -27.925  1.00 21.280          C  
ATOM   5291  NE  ARG A 346      38.435  15.637 -27.497  1.00 21.280          N  
ATOM   5292  CZ  ARG A 346      39.437  15.038 -26.816  1.00 21.280          C  
ATOM   5293  NH1 ARG A 346      39.360  13.762 -26.488  1.00 21.280          N  
ATOM   5294  NH2 ARG A 346      40.502  15.744 -26.464  1.00 21.280          N  
ATOM   5295  H   ARG A 346      33.696  16.535 -26.764  1.00 18.740          H  
ATOM   5296  HA  ARG A 346      34.132  17.115 -29.525  1.00 18.040          H  
ATOM   5297 1HB  ARG A 346      34.611  14.640 -27.874  1.00 25.530          H  
ATOM   5298 2HB  ARG A 346      35.009  14.728 -29.578  1.00 25.530          H  
ATOM   5299 1HG  ARG A 346      36.539  16.553 -29.150  1.00 25.530          H  
ATOM   5300 2HG  ARG A 346      36.010  16.648 -27.454  1.00 25.530          H  
ATOM   5301 1HD  ARG A 346      36.813  14.396 -27.090  1.00 25.530          H  
ATOM   5302 2HD  ARG A 346      37.419  14.337 -28.771  1.00 25.530          H  
ATOM   5303  HE  ARG A 346      38.541  16.620 -27.718  1.00 25.530          H  
ATOM   5304 1HH1 ARG A 346      38.552  13.216 -26.749  1.00 25.530          H  
ATOM   5305 2HH1 ARG A 346      40.111  13.326 -25.967  1.00 25.530          H  
ATOM   5306 1HH2 ARG A 346      40.562  16.723 -26.706  1.00 25.530          H  
ATOM   5307 2HH2 ARG A 346      41.247  15.310 -25.932  1.00 25.530          H  
ATOM   5308  N   PRO A 347      31.578  14.931 -29.185  1.00 13.870          N  
ATOM   5309  CA  PRO A 347      30.469  14.272 -29.883  1.00 13.270          C  
ATOM   5310  C   PRO A 347      29.579  15.256 -30.647  1.00 12.840          C  
ATOM   5311  O   PRO A 347      29.408  16.398 -30.236  1.00 12.630          O  
ATOM   5312  CB  PRO A 347      29.682  13.615 -28.742  1.00 19.910          C  
ATOM   5313  CG  PRO A 347      30.671  13.481 -27.624  1.00 19.910          C  
ATOM   5314  CD  PRO A 347      31.537  14.698 -27.742  1.00 19.910          C  
ATOM   5315  HA  PRO A 347      30.875  13.514 -30.565  1.00 15.920          H  
ATOM   5316 1HB  PRO A 347      28.817  14.251 -28.475  1.00 23.890          H  
ATOM   5317 2HB  PRO A 347      29.273  12.650 -29.074  1.00 23.890          H  
ATOM   5318 1HG  PRO A 347      30.151  13.440 -26.653  1.00 23.890          H  
ATOM   5319 2HG  PRO A 347      31.240  12.545 -27.719  1.00 23.890          H  
ATOM   5320 1HD  PRO A 347      31.023  15.529 -27.284  1.00 23.890          H  
ATOM   5321 2HD  PRO A 347      32.497  14.484 -27.293  1.00 23.890          H  
ATOM   5322  N   ASP A 348      28.975  14.791 -31.738  1.00 12.870          N  
ATOM   5323  CA  ASP A 348      28.072  15.652 -32.504  1.00 12.680          C  
ATOM   5324  C   ASP A 348      26.679  15.708 -31.857  1.00 12.010          C  
ATOM   5325  O   ASP A 348      26.416  15.034 -30.860  1.00 11.580          O  
ATOM   5326  CB  ASP A 348      27.974  15.124 -33.951  1.00 17.830          C  
ATOM   5327  CG  ASP A 348      27.554  16.178 -34.995  1.00 17.830          C  
ATOM   5328  OD1 ASP A 348      27.180  17.258 -34.590  1.00 17.830          O  
ATOM   5329  OD2 ASP A 348      27.612  15.893 -36.164  1.00 17.830          O  
ATOM   5330  H   ASP A 348      29.143  13.848 -32.048  1.00 15.440          H  
ATOM   5331  HA  ASP A 348      28.485  16.660 -32.523  1.00 15.220          H  
ATOM   5332 1HB  ASP A 348      28.938  14.711 -34.248  1.00 21.390          H  
ATOM   5333 2HB  ASP A 348      27.246  14.309 -33.982  1.00 21.390          H  
ATOM   5334  N   LYS A 349      25.785  16.483 -32.467  1.00 12.120          N  
ATOM   5335  CA  LYS A 349      24.399  16.680 -32.041  1.00 11.770          C  
ATOM   5336  C   LYS A 349      23.599  15.378 -31.934  1.00 11.370          C  
ATOM   5337  O   LYS A 349      23.579  14.576 -32.867  1.00 11.470          O  
ATOM   5338  CB  LYS A 349      23.716  17.634 -33.040  1.00 16.620          C  
ATOM   5339  CG  LYS A 349      22.250  18.017 -32.748  1.00 16.620          C  
ATOM   5340  CD  LYS A 349      21.715  19.027 -33.792  1.00 16.620          C  
ATOM   5341  CE  LYS A 349      20.242  19.388 -33.541  1.00 16.620          C  
ATOM   5342  NZ  LYS A 349      19.712  20.335 -34.567  1.00 16.620          N  
ATOM   5343  H   LYS A 349      26.127  17.002 -33.276  1.00 14.540          H  
ATOM   5344  HA  LYS A 349      24.414  17.144 -31.053  1.00 14.120          H  
ATOM   5345 1HB  LYS A 349      24.294  18.557 -33.101  1.00 19.940          H  
ATOM   5346 2HB  LYS A 349      23.742  17.179 -34.031  1.00 19.940          H  
ATOM   5347 1HG  LYS A 349      21.630  17.125 -32.809  1.00 19.940          H  
ATOM   5348 2HG  LYS A 349      22.165  18.439 -31.746  1.00 19.940          H  
ATOM   5349 1HD  LYS A 349      22.314  19.939 -33.760  1.00 19.940          H  
ATOM   5350 2HD  LYS A 349      21.801  18.590 -34.787  1.00 19.940          H  
ATOM   5351 1HE  LYS A 349      19.639  18.477 -33.559  1.00 19.940          H  
ATOM   5352 2HE  LYS A 349      20.154  19.851 -32.561  1.00 19.940          H  
ATOM   5353 1HZ  LYS A 349      18.741  20.551 -34.365  1.00 19.940          H  
ATOM   5354 2HZ  LYS A 349      20.252  21.186 -34.554  1.00 19.940          H  
ATOM   5355 3HZ  LYS A 349      19.776  19.907 -35.479  1.00 19.940          H  
ATOM   5356  N   ASP A 350      22.906  15.193 -30.802  1.00 11.110          N  
ATOM   5357  CA  ASP A 350      22.065  14.028 -30.548  1.00 10.940          C  
ATOM   5358  C   ASP A 350      20.575  14.372 -30.422  1.00 10.190          C  
ATOM   5359  O   ASP A 350      19.781  13.583 -29.905  1.00 10.360          O  
ATOM   5360  CB  ASP A 350      22.573  13.337 -29.290  1.00 15.380          C  
ATOM   5361  CG  ASP A 350      22.553  14.268 -28.070  1.00 15.380          C  
ATOM   5362  OD1 ASP A 350      22.227  15.452 -28.219  1.00 15.380          O  
ATOM   5363  OD2 ASP A 350      22.863  13.809 -26.998  1.00 15.380          O  
ATOM   5364  H   ASP A 350      22.969  15.869 -30.038  1.00 13.330          H  
ATOM   5365  HA  ASP A 350      22.179  13.339 -31.386  1.00 13.130          H  
ATOM   5366 1HB  ASP A 350      21.956  12.464 -29.078  1.00 18.460          H  
ATOM   5367 2HB  ASP A 350      23.596  12.990 -29.454  1.00 18.460          H  
ATOM   5368  N   GLN A 351      20.211  15.551 -30.903  1.00  9.560          N  
ATOM   5369  CA  GLN A 351      18.841  16.052 -30.847  1.00  8.970          C  
ATOM   5370  C   GLN A 351      18.117  15.933 -32.182  1.00  8.300          C  
ATOM   5371  O   GLN A 351      18.738  15.845 -33.241  1.00  8.150          O  
ATOM   5372  CB  GLN A 351      18.836  17.511 -30.381  1.00 12.790          C  
ATOM   5373  CG  GLN A 351      19.464  17.724 -29.016  1.00 12.790          C  
ATOM   5374  CD  GLN A 351      18.699  17.033 -27.928  1.00 12.790          C  
ATOM   5375  OE1 GLN A 351      17.496  17.313 -27.744  1.00 12.790          O  
ATOM   5376  NE2 GLN A 351      19.369  16.130 -27.222  1.00 12.790          N  
ATOM   5377  H   GLN A 351      20.937  16.107 -31.322  1.00 11.470          H  
ATOM   5378  HA  GLN A 351      18.288  15.456 -30.123  1.00 10.760          H  
ATOM   5379 1HB  GLN A 351      19.385  18.109 -31.083  1.00 15.350          H  
ATOM   5380 2HB  GLN A 351      17.813  17.888 -30.357  1.00 15.350          H  
ATOM   5381 1HG  GLN A 351      20.480  17.319 -29.020  1.00 15.350          H  
ATOM   5382 2HG  GLN A 351      19.487  18.790 -28.795  1.00 15.350          H  
ATOM   5383 1HE2 GLN A 351      18.921  15.622 -26.488  1.00 15.350          H  
ATOM   5384 2HE2 GLN A 351      20.372  15.940 -27.436  1.00 15.350          H  
ATOM   5385  N   GLY A 352      16.789  15.929 -32.119  1.00  8.150          N  
ATOM   5386  CA  GLY A 352      15.945  15.884 -33.313  1.00  7.800          C  
ATOM   5387  C   GLY A 352      15.557  17.282 -33.790  1.00  7.220          C  
ATOM   5388  O   GLY A 352      16.180  18.272 -33.398  1.00  7.180          O  
ATOM   5389  H   GLY A 352      16.358  15.968 -31.209  1.00  9.780          H  
ATOM   5390 1HA  GLY A 352      16.472  15.359 -34.110  1.00  9.360          H  
ATOM   5391 2HA  GLY A 352      15.044  15.314 -33.094  1.00  9.360          H  
ATOM   5392  N   ASP A 353      14.534  17.343 -34.654  1.00  7.030          N  
ATOM   5393  CA  ASP A 353      14.052  18.605 -35.223  1.00  6.800          C  
ATOM   5394  C   ASP A 353      13.346  19.398 -34.132  1.00  6.170          C  
ATOM   5395  O   ASP A 353      12.891  18.824 -33.145  1.00  6.080          O  
ATOM   5396  CB  ASP A 353      13.122  18.353 -36.420  1.00  9.610          C  
ATOM   5397  CG  ASP A 353      12.899  19.607 -37.347  1.00  9.610          C  
ATOM   5398  OD1 ASP A 353      13.337  20.712 -37.023  1.00  9.610          O  
ATOM   5399  OD2 ASP A 353      12.269  19.449 -38.377  1.00  9.610          O  
ATOM   5400  H   ASP A 353      14.087  16.484 -34.931  1.00  8.440          H  
ATOM   5401  HA  ASP A 353      14.908  19.186 -35.567  1.00  8.160          H  
ATOM   5402 1HB  ASP A 353      13.536  17.549 -37.029  1.00 11.530          H  
ATOM   5403 2HB  ASP A 353      12.150  18.014 -36.055  1.00 11.530          H  
ATOM   5404  N   SER A 354      13.213  20.699 -34.330  1.00  6.020          N  
ATOM   5405  CA  SER A 354      12.604  21.567 -33.319  1.00  5.760          C  
ATOM   5406  C   SER A 354      11.167  21.120 -32.962  1.00  5.110          C  
ATOM   5407  O   SER A 354      10.385  20.753 -33.856  1.00  5.360          O  
ATOM   5408  CB  SER A 354      12.659  23.019 -33.799  1.00  8.170          C  
ATOM   5409  OG  SER A 354      13.978  23.510 -33.840  1.00  8.170          O  
ATOM   5410  H   SER A 354      13.544  21.071 -35.224  1.00  7.220          H  
ATOM   5411  HA  SER A 354      13.234  21.513 -32.453  1.00  6.910          H  
ATOM   5412 1HB  SER A 354      12.261  23.065 -34.785  1.00  9.800          H  
ATOM   5413 2HB  SER A 354      12.056  23.647 -33.191  1.00  9.800          H  
ATOM   5414  HG  SER A 354      13.904  24.479 -34.074  1.00  9.800          H  
ATOM   5415  N   PHE A 355      10.732  21.157 -31.674  1.00  4.600          N  
ATOM   5416  CA  PHE A 355      11.338  21.619 -30.421  1.00  4.200          C  
ATOM   5417  C   PHE A 355      11.697  23.087 -30.532  1.00  3.860          C  
ATOM   5418  O   PHE A 355      12.845  23.467 -30.365  1.00  4.070          O  
ATOM   5419  CB  PHE A 355      12.537  20.782 -29.926  1.00  6.040          C  
ATOM   5420  CG  PHE A 355      12.367  19.281 -29.967  1.00  6.040          C  
ATOM   5421  CD1 PHE A 355      11.157  18.659 -29.708  1.00  6.040          C  
ATOM   5422  CD2 PHE A 355      13.474  18.478 -30.230  1.00  6.040          C  
ATOM   5423  CE1 PHE A 355      11.052  17.295 -29.735  1.00  6.040          C  
ATOM   5424  CE2 PHE A 355      13.367  17.105 -30.240  1.00  6.040          C  
ATOM   5425  CZ  PHE A 355      12.154  16.514 -29.992  1.00  6.040          C  
ATOM   5426  H   PHE A 355       9.800  20.814 -31.546  1.00  5.520          H  
ATOM   5427  HA  PHE A 355      10.578  21.548 -29.640  1.00  5.040          H  
ATOM   5428 1HB  PHE A 355      13.444  21.030 -30.432  1.00  7.250          H  
ATOM   5429 2HB  PHE A 355      12.698  21.045 -28.888  1.00  7.250          H  
ATOM   5430  HD1 PHE A 355      10.283  19.247 -29.498  1.00  7.250          H  
ATOM   5431  HD2 PHE A 355      14.442  18.948 -30.434  1.00  7.250          H  
ATOM   5432  HE1 PHE A 355      10.089  16.825 -29.554  1.00  7.250          H  
ATOM   5433  HE2 PHE A 355      14.236  16.497 -30.446  1.00  7.250          H  
ATOM   5434  HZ  PHE A 355      12.061  15.430 -30.006  1.00  7.250          H  
ATOM   5435  N   ALA A 356      10.702  23.922 -30.813  1.00  3.800          N  
ATOM   5436  CA  ALA A 356      10.816  25.371 -31.028  1.00  3.690          C  
ATOM   5437  C   ALA A 356      11.434  26.079 -29.843  1.00  3.140          C  
ATOM   5438  O   ALA A 356      12.023  27.145 -29.980  1.00  3.170          O  
ATOM   5439  CB  ALA A 356       9.445  25.983 -31.284  1.00  5.210          C  
ATOM   5440  H   ALA A 356       9.782  23.510 -30.901  1.00  4.560          H  
ATOM   5441  HA  ALA A 356      11.463  25.519 -31.884  1.00  4.430          H  
ATOM   5442 1HB  ALA A 356       9.551  27.049 -31.459  1.00  6.250          H  
ATOM   5443 2HB  ALA A 356       8.980  25.522 -32.135  1.00  6.250          H  
ATOM   5444 3HB  ALA A 356       8.814  25.824 -30.408  1.00  6.250          H  
ATOM   5445  N   ASP A 357      11.301  25.476 -28.682  1.00  2.980          N  
ATOM   5446  CA  ASP A 357      11.793  25.980 -27.417  1.00  2.730          C  
ATOM   5447  C   ASP A 357      13.279  25.601 -27.199  1.00  2.080          C  
ATOM   5448  O   ASP A 357      13.950  26.111 -26.278  1.00  2.090          O  
ATOM   5449  CB  ASP A 357      10.956  25.319 -26.348  1.00  3.920          C  
ATOM   5450  CG  ASP A 357       9.432  25.669 -26.393  1.00  3.920          C  
ATOM   5451  OD1 ASP A 357       9.053  26.759 -26.792  1.00  3.920          O  
ATOM   5452  OD2 ASP A 357       8.651  24.758 -26.101  1.00  3.920          O  
ATOM   5453  H   ASP A 357      10.780  24.611 -28.682  1.00  3.580          H  
ATOM   5454  HA  ASP A 357      11.679  27.061 -27.400  1.00  3.280          H  
ATOM   5455 1HB  ASP A 357      11.052  24.269 -26.525  1.00  4.710          H  
ATOM   5456 2HB  ASP A 357      11.358  25.533 -25.353  1.00  4.710          H  
ATOM   5457  N   SER A 358      13.805  24.723 -28.074  1.00  1.950          N  
ATOM   5458  CA  SER A 358      15.166  24.206 -27.986  1.00  1.810          C  
ATOM   5459  C   SER A 358      16.209  25.312 -28.060  1.00  1.730          C  
ATOM   5460  O   SER A 358      17.173  25.241 -27.308  1.00  1.720          O  
ATOM   5461  CB  SER A 358      15.436  23.126 -29.030  1.00  2.590          C  
ATOM   5462  OG  SER A 358      16.739  22.633 -28.928  1.00  2.590          O  
ATOM   5463  H   SER A 358      13.232  24.386 -28.842  1.00  2.340          H  
ATOM   5464  HA  SER A 358      15.276  23.719 -27.020  1.00  2.170          H  
ATOM   5465 1HB  SER A 358      14.743  22.323 -28.869  1.00  3.110          H  
ATOM   5466 2HB  SER A 358      15.279  23.492 -30.026  1.00  3.110          H  
ATOM   5467  HG  SER A 358      16.817  21.964 -29.616  1.00  3.110          H  
ATOM   5468  N   PRO A 359      16.109  26.358 -28.922  1.00  1.840          N  
ATOM   5469  CA  PRO A 359      17.042  27.455 -28.972  1.00  1.960          C  
ATOM   5470  C   PRO A 359      17.252  28.058 -27.586  1.00  1.790          C  
ATOM   5471  O   PRO A 359      18.327  28.560 -27.306  1.00  1.980          O  
ATOM   5472  CB  PRO A 359      16.377  28.431 -29.944  1.00  2.940          C  
ATOM   5473  CG  PRO A 359      15.566  27.537 -30.845  1.00  2.940          C  
ATOM   5474  CD  PRO A 359      15.040  26.478 -29.924  1.00  2.940          C  
ATOM   5475  HA  PRO A 359      17.993  27.094 -29.392  1.00  2.350          H  
ATOM   5476 1HB  PRO A 359      15.756  29.156 -29.388  1.00  3.530          H  
ATOM   5477 2HB  PRO A 359      17.137  29.008 -30.486  1.00  3.530          H  
ATOM   5478 1HG  PRO A 359      14.750  28.098 -31.333  1.00  3.530          H  
ATOM   5479 2HG  PRO A 359      16.190  27.123 -31.655  1.00  3.530          H  
ATOM   5480 1HD  PRO A 359      14.195  26.894 -29.456  1.00  3.530          H  
ATOM   5481 2HD  PRO A 359      14.829  25.567 -30.480  1.00  3.530          H  
ATOM   5482  N   GLY A 360      16.238  28.018 -26.702  1.00  1.640          N  
ATOM   5483  CA  GLY A 360      16.418  28.551 -25.363  1.00  1.740          C  
ATOM   5484  C   GLY A 360      17.475  27.690 -24.701  1.00  1.730          C  
ATOM   5485  O   GLY A 360      18.496  28.177 -24.202  1.00  2.020          O  
ATOM   5486  H   GLY A 360      15.332  27.586 -26.896  1.00  1.970          H  
ATOM   5487 1HA  GLY A 360      16.740  29.592 -25.404  1.00  2.090          H  
ATOM   5488 2HA  GLY A 360      15.487  28.496 -24.806  1.00  2.090          H  
ATOM   5489  N   ALA A 361      17.196  26.381 -24.703  1.00  1.640          N  
ATOM   5490  CA  ALA A 361      18.083  25.376 -24.115  1.00  1.840          C  
ATOM   5491  C   ALA A 361      19.472  25.358 -24.740  1.00  1.890          C  
ATOM   5492  O   ALA A 361      20.461  25.092 -24.048  1.00  2.130          O  
ATOM   5493  CB  ALA A 361      17.449  23.993 -24.218  1.00  2.500          C  
ATOM   5494  H   ALA A 361      16.313  26.107 -25.154  1.00  1.970          H  
ATOM   5495  HA  ALA A 361      18.230  25.647 -23.100  1.00  2.210          H  
ATOM   5496 1HB  ALA A 361      18.097  23.260 -23.740  1.00  3.000          H  
ATOM   5497 2HB  ALA A 361      16.478  24.000 -23.728  1.00  3.000          H  
ATOM   5498 3HB  ALA A 361      17.320  23.729 -25.268  1.00  3.000          H  
ATOM   5499  N   VAL A 362      19.560  25.622 -26.038  1.00  2.300          N  
ATOM   5500  CA  VAL A 362      20.839  25.659 -26.723  1.00  2.680          C  
ATOM   5501  C   VAL A 362      21.602  26.934 -26.374  1.00  2.570          C  
ATOM   5502  O   VAL A 362      22.763  26.876 -25.988  1.00  2.790          O  
ATOM   5503  CB  VAL A 362      20.658  25.534 -28.250  1.00  3.600          C  
ATOM   5504  CG1 VAL A 362      21.996  25.740 -28.975  1.00  3.600          C  
ATOM   5505  CG2 VAL A 362      20.091  24.135 -28.575  1.00  3.600          C  
ATOM   5506  H   VAL A 362      18.693  25.765 -26.558  1.00  2.760          H  
ATOM   5507  HA  VAL A 362      21.433  24.807 -26.387  1.00  3.220          H  
ATOM   5508  HB  VAL A 362      19.972  26.298 -28.588  1.00  4.320          H  
ATOM   5509 1HG1 VAL A 362      21.841  25.647 -30.048  1.00  4.320          H  
ATOM   5510 2HG1 VAL A 362      22.401  26.729 -28.762  1.00  4.320          H  
ATOM   5511 3HG1 VAL A 362      22.709  24.982 -28.645  1.00  4.320          H  
ATOM   5512 1HG2 VAL A 362      19.946  24.039 -29.650  1.00  4.320          H  
ATOM   5513 2HG2 VAL A 362      20.792  23.374 -28.234  1.00  4.320          H  
ATOM   5514 3HG2 VAL A 362      19.141  23.993 -28.074  1.00  4.320          H  
ATOM   5515  N   LEU A 363      20.960  28.090 -26.454  1.00  2.830          N  
ATOM   5516  CA  LEU A 363      21.636  29.349 -26.172  1.00  3.630          C  
ATOM   5517  C   LEU A 363      22.162  29.416 -24.752  1.00  3.750          C  
ATOM   5518  O   LEU A 363      23.218  30.006 -24.514  1.00  4.540          O  
ATOM   5519  CB  LEU A 363      20.694  30.535 -26.415  1.00  4.760          C  
ATOM   5520  CG  LEU A 363      20.310  30.852 -27.896  1.00  4.760          C  
ATOM   5521  CD1 LEU A 363      19.202  31.901 -27.890  1.00  4.760          C  
ATOM   5522  CD2 LEU A 363      21.528  31.367 -28.669  1.00  4.760          C  
ATOM   5523  H   LEU A 363      19.985  28.117 -26.740  1.00  3.400          H  
ATOM   5524  HA  LEU A 363      22.491  29.422 -26.834  1.00  4.360          H  
ATOM   5525 1HB  LEU A 363      19.763  30.337 -25.875  1.00  5.710          H  
ATOM   5526 2HB  LEU A 363      21.149  31.426 -25.990  1.00  5.710          H  
ATOM   5527  HG  LEU A 363      19.938  29.959 -28.382  1.00  5.710          H  
ATOM   5528 1HD1 LEU A 363      18.910  32.127 -28.915  1.00  5.710          H  
ATOM   5529 2HD1 LEU A 363      18.339  31.511 -27.346  1.00  5.710          H  
ATOM   5530 3HD1 LEU A 363      19.558  32.809 -27.406  1.00  5.710          H  
ATOM   5531 1HD2 LEU A 363      21.232  31.592 -29.693  1.00  5.710          H  
ATOM   5532 2HD2 LEU A 363      21.904  32.272 -28.193  1.00  5.710          H  
ATOM   5533 3HD2 LEU A 363      22.311  30.618 -28.687  1.00  5.710          H  
ATOM   5534  N   VAL A 364      21.468  28.785 -23.807  1.00  3.400          N  
ATOM   5535  CA  VAL A 364      21.937  28.856 -22.443  1.00  4.250          C  
ATOM   5536  C   VAL A 364      22.361  27.436 -22.014  1.00  4.480          C  
ATOM   5537  O   VAL A 364      22.491  27.151 -20.830  1.00  5.310          O  
ATOM   5538  CB  VAL A 364      20.809  29.459 -21.542  1.00  5.610          C  
ATOM   5539  CG1 VAL A 364      21.233  29.589 -20.057  1.00  5.610          C  
ATOM   5540  CG2 VAL A 364      20.401  30.823 -22.084  1.00  5.610          C  
ATOM   5541  H   VAL A 364      20.574  28.326 -24.030  1.00  4.080          H  
ATOM   5542  HA  VAL A 364      22.805  29.514 -22.391  1.00  5.100          H  
ATOM   5543  HB  VAL A 364      19.943  28.794 -21.579  1.00  6.730          H  
ATOM   5544 1HG1 VAL A 364      20.412  30.006 -19.501  1.00  6.730          H  
ATOM   5545 2HG1 VAL A 364      21.488  28.684 -19.607  1.00  6.730          H  
ATOM   5546 3HG1 VAL A 364      22.092  30.254 -19.995  1.00  6.730          H  
ATOM   5547 1HG2 VAL A 364      19.594  31.230 -21.478  1.00  6.730          H  
ATOM   5548 2HG2 VAL A 364      21.258  31.498 -22.054  1.00  6.730          H  
ATOM   5549 3HG2 VAL A 364      20.058  30.721 -23.114  1.00  6.730          H  
ATOM   5550  N   ASN A 365      22.690  26.584 -22.990  1.00  4.120          N  
ATOM   5551  CA  ASN A 365      23.264  25.257 -22.762  1.00  4.730          C  
ATOM   5552  C   ASN A 365      22.853  24.564 -21.448  1.00  4.860          C  
ATOM   5553  O   ASN A 365      23.677  24.278 -20.590  1.00  5.550          O  
ATOM   5554  CB  ASN A 365      24.754  25.396 -22.930  1.00  6.380          C  
ATOM   5555  CG  ASN A 365      25.143  25.588 -24.367  1.00  6.380          C  
ATOM   5556  OD1 ASN A 365      24.746  24.792 -25.228  1.00  6.380          O  
ATOM   5557  ND2 ASN A 365      25.889  26.614 -24.670  1.00  6.380          N  
ATOM   5558  H   ASN A 365      22.574  26.868 -23.965  1.00  4.940          H  
ATOM   5559  HA  ASN A 365      22.914  24.622 -23.574  1.00  5.680          H  
ATOM   5560 1HB  ASN A 365      25.065  26.276 -22.422  1.00  7.650          H  
ATOM   5561 2HB  ASN A 365      25.254  24.594 -22.501  1.00  7.650          H  
ATOM   5562 1HD2 ASN A 365      26.164  26.766 -25.621  1.00  7.650          H  
ATOM   5563 2HD2 ASN A 365      26.193  27.250 -23.973  1.00  7.650          H  
ATOM   5564  N   LEU A 366      21.556  24.284 -21.328  1.00  4.560          N  
ATOM   5565  CA  LEU A 366      20.958  23.920 -20.032  1.00  5.030          C  
ATOM   5566  C   LEU A 366      20.900  22.474 -19.562  1.00  6.030          C  
ATOM   5567  O   LEU A 366      20.888  22.233 -18.352  1.00  6.630          O  
ATOM   5568  CB  LEU A 366      19.482  24.309 -20.092  1.00  6.850          C  
ATOM   5569  CG  LEU A 366      19.180  25.714 -20.360  1.00  6.850          C  
ATOM   5570  CD1 LEU A 366      17.712  25.862 -20.547  1.00  6.850          C  
ATOM   5571  CD2 LEU A 366      19.650  26.576 -19.236  1.00  6.850          C  
ATOM   5572  H   LEU A 366      20.976  24.492 -22.147  1.00  5.470          H  
ATOM   5573  HA  LEU A 366      21.492  24.480 -19.272  1.00  6.040          H  
ATOM   5574 1HB  LEU A 366      19.010  23.723 -20.873  1.00  8.220          H  
ATOM   5575 2HB  LEU A 366      19.026  24.040 -19.143  1.00  8.220          H  
ATOM   5576  HG  LEU A 366      19.674  26.003 -21.285  1.00  8.220          H  
ATOM   5577 1HD1 LEU A 366      17.527  26.872 -20.814  1.00  8.220          H  
ATOM   5578 2HD1 LEU A 366      17.338  25.223 -21.318  1.00  8.220          H  
ATOM   5579 3HD1 LEU A 366      17.201  25.632 -19.667  1.00  8.220          H  
ATOM   5580 1HD2 LEU A 366      19.424  27.595 -19.466  1.00  8.220          H  
ATOM   5581 2HD2 LEU A 366      19.157  26.287 -18.303  1.00  8.220          H  
ATOM   5582 3HD2 LEU A 366      20.716  26.484 -19.115  1.00  8.220          H  
ATOM   5583  N   LEU A 367      20.779  21.519 -20.470  1.00  6.510          N  
ATOM   5584  CA  LEU A 367      20.474  20.155 -20.033  1.00  7.610          C  
ATOM   5585  C   LEU A 367      21.638  19.176 -19.896  1.00  8.350          C  
ATOM   5586  O   LEU A 367      21.905  18.669 -18.806  1.00  9.070          O  
ATOM   5587  CB  LEU A 367      19.462  19.627 -21.046  1.00 10.210          C  
ATOM   5588  CG  LEU A 367      18.132  20.423 -21.138  1.00 10.210          C  
ATOM   5589  CD1 LEU A 367      17.280  19.788 -22.235  1.00 10.210          C  
ATOM   5590  CD2 LEU A 367      17.426  20.471 -19.758  1.00 10.210          C  
ATOM   5591  H   LEU A 367      20.828  21.769 -21.446  1.00  7.810          H  
ATOM   5592  HA  LEU A 367      20.025  20.212 -19.049  1.00  9.130          H  
ATOM   5593 1HB  LEU A 367      19.917  19.675 -22.029  1.00 12.260          H  
ATOM   5594 2HB  LEU A 367      19.240  18.615 -20.852  1.00 12.260          H  
ATOM   5595  HG  LEU A 367      18.340  21.442 -21.454  1.00 12.260          H  
ATOM   5596 1HD1 LEU A 367      16.353  20.349 -22.344  1.00 12.260          H  
ATOM   5597 2HD1 LEU A 367      17.821  19.805 -23.180  1.00 12.260          H  
ATOM   5598 3HD1 LEU A 367      17.057  18.764 -21.972  1.00 12.260          H  
ATOM   5599 1HD2 LEU A 367      16.497  21.032 -19.854  1.00 12.260          H  
ATOM   5600 2HD2 LEU A 367      17.210  19.458 -19.415  1.00 12.260          H  
ATOM   5601 3HD2 LEU A 367      18.039  20.966 -19.023  1.00 12.260          H  
ATOM   5602  N   THR A 368      22.323  18.901 -20.995  1.00  8.380          N  
ATOM   5603  CA  THR A 368      23.468  18.000 -21.033  1.00  9.310          C  
ATOM   5604  C   THR A 368      24.525  18.841 -21.706  1.00  9.170          C  
ATOM   5605  O   THR A 368      25.743  18.589 -21.675  1.00  9.820          O  
ATOM   5606  CB  THR A 368      23.167  16.723 -21.842  1.00 12.660          C  
ATOM   5607  OG1 THR A 368      22.925  17.073 -23.222  1.00 12.660          O  
ATOM   5608  CG2 THR A 368      21.914  16.054 -21.266  1.00 12.660          C  
ATOM   5609  H   THR A 368      22.065  19.331 -21.871  1.00 10.060          H  
ATOM   5610  HA  THR A 368      23.792  17.743 -20.023  1.00 11.170          H  
ATOM   5611  HB  THR A 368      24.015  16.039 -21.781  1.00 15.190          H  
ATOM   5612  HG1 THR A 368      22.751  16.264 -23.729  1.00 15.190          H  
ATOM   5613 1HG2 THR A 368      21.691  15.151 -21.830  1.00 15.190          H  
ATOM   5614 2HG2 THR A 368      22.090  15.798 -20.220  1.00 15.190          H  
ATOM   5615 3HG2 THR A 368      21.065  16.729 -21.331  1.00 15.190          H  
ATOM   5616  N   SER A 369      24.010  19.941 -22.242  1.00  8.440          N  
ATOM   5617  CA  SER A 369      24.705  20.906 -23.061  1.00  8.470          C  
ATOM   5618  C   SER A 369      25.552  21.809 -22.207  1.00  8.090          C  
ATOM   5619  O   SER A 369      26.328  22.594 -22.732  1.00  8.180          O  
ATOM   5620  CB  SER A 369      23.719  21.714 -23.880  1.00 11.850          C  
ATOM   5621  OG  SER A 369      23.026  20.908 -24.797  1.00 11.850          O  
ATOM   5622  H   SER A 369      23.018  20.063 -22.150  1.00 10.130          H  
ATOM   5623  HA  SER A 369      25.359  20.373 -23.750  1.00 10.160          H  
ATOM   5624 1HB  SER A 369      23.011  22.195 -23.216  1.00 14.220          H  
ATOM   5625 2HB  SER A 369      24.252  22.486 -24.412  1.00 14.220          H  
ATOM   5626  HG  SER A 369      22.502  21.504 -25.337  1.00 14.220          H  
ATOM   5627  N   LEU A 370      25.547  21.562 -20.891  1.00  7.880          N  
ATOM   5628  CA  LEU A 370      26.325  22.305 -19.908  1.00  7.760          C  
ATOM   5629  C   LEU A 370      27.786  22.301 -20.338  1.00  7.490          C  
ATOM   5630  O   LEU A 370      28.519  23.260 -20.103  1.00  7.060          O  
ATOM   5631  CB  LEU A 370      26.286  21.596 -18.542  1.00 10.910          C  
ATOM   5632  CG  LEU A 370      24.948  21.500 -17.762  1.00 10.910          C  
ATOM   5633  CD1 LEU A 370      25.183  20.589 -16.541  1.00 10.910          C  
ATOM   5634  CD2 LEU A 370      24.466  22.885 -17.335  1.00 10.910          C  
ATOM   5635  H   LEU A 370      24.895  20.868 -20.560  1.00  9.460          H  
ATOM   5636  HA  LEU A 370      25.956  23.324 -19.847  1.00  9.310          H  
ATOM   5637 1HB  LEU A 370      26.641  20.577 -18.686  1.00 13.090          H  
ATOM   5638 2HB  LEU A 370      26.992  22.110 -17.896  1.00 13.090          H  
ATOM   5639  HG  LEU A 370      24.181  21.036 -18.388  1.00 13.090          H  
ATOM   5640 1HD1 LEU A 370      24.252  20.491 -15.980  1.00 13.090          H  
ATOM   5641 2HD1 LEU A 370      25.509  19.602 -16.876  1.00 13.090          H  
ATOM   5642 3HD1 LEU A 370      25.944  21.016 -15.900  1.00 13.090          H  
ATOM   5643 1HD2 LEU A 370      23.530  22.784 -16.785  1.00 13.090          H  
ATOM   5644 2HD2 LEU A 370      25.214  23.365 -16.704  1.00 13.090          H  
ATOM   5645 3HD2 LEU A 370      24.289  23.485 -18.217  1.00 13.090          H  
ATOM   5646  N   ARG A 371      28.192  21.239 -21.031  1.00  7.960          N  
ATOM   5647  CA  ARG A 371      29.546  21.076 -21.538  1.00  8.000          C  
ATOM   5648  C   ARG A 371      29.995  22.209 -22.487  1.00  7.480          C  
ATOM   5649  O   ARG A 371      31.189  22.403 -22.685  1.00  7.570          O  
ATOM   5650  CB  ARG A 371      29.635  19.739 -22.247  1.00 11.180          C  
ATOM   5651  CG  ARG A 371      28.745  19.637 -23.487  1.00 11.180          C  
ATOM   5652  CD  ARG A 371      28.749  18.295 -24.061  1.00 11.180          C  
ATOM   5653  NE  ARG A 371      27.915  18.191 -25.273  1.00 11.180          N  
ATOM   5654  CZ  ARG A 371      26.591  17.893 -25.302  1.00 11.180          C  
ATOM   5655  NH1 ARG A 371      25.936  17.639 -24.194  1.00 11.180          N  
ATOM   5656  NH2 ARG A 371      25.948  17.857 -26.462  1.00 11.180          N  
ATOM   5657  H   ARG A 371      27.512  20.487 -21.195  1.00  9.550          H  
ATOM   5658  HA  ARG A 371      30.221  21.064 -20.688  1.00  9.600          H  
ATOM   5659 1HB  ARG A 371      30.664  19.554 -22.557  1.00 13.420          H  
ATOM   5660 2HB  ARG A 371      29.350  18.941 -21.560  1.00 13.420          H  
ATOM   5661 1HG  ARG A 371      27.725  19.908 -23.247  1.00 13.420          H  
ATOM   5662 2HG  ARG A 371      29.126  20.302 -24.237  1.00 13.420          H  
ATOM   5663 1HD  ARG A 371      29.744  18.093 -24.328  1.00 13.420          H  
ATOM   5664 2HD  ARG A 371      28.413  17.563 -23.331  1.00 13.420          H  
ATOM   5665  HE  ARG A 371      28.370  18.383 -26.165  1.00 13.420          H  
ATOM   5666 1HH1 ARG A 371      26.417  17.675 -23.288  1.00 13.420          H  
ATOM   5667 2HH1 ARG A 371      24.937  17.419 -24.211  1.00 13.420          H  
ATOM   5668 1HH2 ARG A 371      26.443  18.047 -27.327  1.00 13.420          H  
ATOM   5669 2HH2 ARG A 371      24.955  17.650 -26.484  1.00 13.420          H  
ATOM   5670  N   HIS A 372      29.044  22.936 -23.086  1.00  7.130          N  
ATOM   5671  CA  HIS A 372      29.296  24.039 -24.021  1.00  6.910          C  
ATOM   5672  C   HIS A 372      28.895  25.416 -23.439  1.00  6.030          C  
ATOM   5673  O   HIS A 372      28.852  26.414 -24.165  1.00  6.170          O  
ATOM   5674  CB  HIS A 372      28.445  23.873 -25.297  1.00  9.760          C  
ATOM   5675  CG  HIS A 372      28.682  22.661 -26.162  1.00  9.760          C  
ATOM   5676  ND1 HIS A 372      29.795  22.511 -26.964  1.00  9.760          N  
ATOM   5677  CD2 HIS A 372      27.910  21.570 -26.377  1.00  9.760          C  
ATOM   5678  CE1 HIS A 372      29.698  21.369 -27.629  1.00  9.760          C  
ATOM   5679  NE2 HIS A 372      28.565  20.779 -27.299  1.00  9.760          N  
ATOM   5680  H   HIS A 372      28.074  22.723 -22.870  1.00  8.560          H  
ATOM   5681  HA  HIS A 372      30.352  24.068 -24.287  1.00  8.290          H  
ATOM   5682 1HB  HIS A 372      27.399  23.840 -24.996  1.00 11.710          H  
ATOM   5683 2HB  HIS A 372      28.565  24.753 -25.921  1.00 11.710          H  
ATOM   5684  HD1 HIS A 372      30.693  22.983 -26.829  1.00 11.710          H  
ATOM   5685  HD2 HIS A 372      26.941  21.263 -25.976  1.00 11.710          H  
ATOM   5686  HE1 HIS A 372      30.481  21.058 -28.324  1.00 11.710          H  
ATOM   5687  N   LEU A 373      28.566  25.467 -22.154  1.00  5.300          N  
ATOM   5688  CA  LEU A 373      28.039  26.666 -21.496  1.00  4.450          C  
ATOM   5689  C   LEU A 373      29.099  27.712 -21.052  1.00  3.720          C  
ATOM   5690  O   LEU A 373      30.151  27.334 -20.516  1.00  3.600          O  
ATOM   5691  CB  LEU A 373      27.224  26.125 -20.318  1.00  6.570          C  
ATOM   5692  CG  LEU A 373      26.486  26.998 -19.346  1.00  6.570          C  
ATOM   5693  CD1 LEU A 373      25.389  27.779 -19.949  1.00  6.570          C  
ATOM   5694  CD2 LEU A 373      25.868  26.027 -18.388  1.00  6.570          C  
ATOM   5695  H   LEU A 373      28.641  24.615 -21.588  1.00  6.360          H  
ATOM   5696  HA  LEU A 373      27.334  27.102 -22.180  1.00  5.340          H  
ATOM   5697 1HB  LEU A 373      26.514  25.417 -20.707  1.00  7.880          H  
ATOM   5698 2HB  LEU A 373      27.920  25.565 -19.701  1.00  7.880          H  
ATOM   5699  HG  LEU A 373      27.158  27.670 -18.877  1.00  7.880          H  
ATOM   5700 1HD1 LEU A 373      24.861  28.339 -19.175  1.00  7.880          H  
ATOM   5701 2HD1 LEU A 373      25.748  28.455 -20.671  1.00  7.880          H  
ATOM   5702 3HD1 LEU A 373      24.736  27.085 -20.395  1.00  7.880          H  
ATOM   5703 1HD2 LEU A 373      25.325  26.523 -17.636  1.00  7.880          H  
ATOM   5704 2HD2 LEU A 373      25.192  25.394 -18.941  1.00  7.880          H  
ATOM   5705 3HD2 LEU A 373      26.629  25.421 -17.938  1.00  7.880          H  
ATOM   5706  N   PRO A 374      28.927  29.021 -21.408  1.00  3.420          N  
ATOM   5707  CA  PRO A 374      29.748  30.156 -20.983  1.00  2.890          C  
ATOM   5708  C   PRO A 374      29.759  30.337 -19.448  1.00  2.020          C  
ATOM   5709  O   PRO A 374      28.699  30.189 -18.836  1.00  1.760          O  
ATOM   5710  CB  PRO A 374      29.060  31.346 -21.672  1.00  4.330          C  
ATOM   5711  CG  PRO A 374      28.398  30.754 -22.887  1.00  4.330          C  
ATOM   5712  CD  PRO A 374      27.947  29.386 -22.470  1.00  4.330          C  
ATOM   5713  HA  PRO A 374      30.734  30.000 -21.413  1.00  3.470          H  
ATOM   5714 1HB  PRO A 374      28.344  31.821 -20.984  1.00  5.200          H  
ATOM   5715 2HB  PRO A 374      29.806  32.112 -21.934  1.00  5.200          H  
ATOM   5716 1HG  PRO A 374      27.554  31.388 -23.213  1.00  5.200          H  
ATOM   5717 2HG  PRO A 374      29.107  30.720 -23.728  1.00  5.200          H  
ATOM   5718 1HD  PRO A 374      26.937  29.446 -22.105  1.00  5.200          H  
ATOM   5719 2HD  PRO A 374      28.049  28.732 -23.355  1.00  5.200          H  
ATOM   5720  N   PRO A 375      30.901  30.758 -18.852  1.00  1.630          N  
ATOM   5721  CA  PRO A 375      31.175  30.996 -17.429  1.00  1.040          C  
ATOM   5722  C   PRO A 375      30.083  31.621 -16.554  1.00  0.820          C  
ATOM   5723  O   PRO A 375      29.670  31.024 -15.561  1.00  1.250          O  
ATOM   5724  CB  PRO A 375      32.397  31.923 -17.500  1.00  1.560          C  
ATOM   5725  CG  PRO A 375      33.125  31.473 -18.727  1.00  1.560          C  
ATOM   5726  CD  PRO A 375      32.058  31.140 -19.722  1.00  1.560          C  
ATOM   5727  HA  PRO A 375      31.486  30.039 -16.984  1.00  1.250          H  
ATOM   5728 1HB  PRO A 375      32.092  32.974 -17.550  1.00  1.870          H  
ATOM   5729 2HB  PRO A 375      33.000  31.813 -16.587  1.00  1.870          H  
ATOM   5730 1HG  PRO A 375      33.797  32.275 -19.080  1.00  1.870          H  
ATOM   5731 2HG  PRO A 375      33.766  30.613 -18.489  1.00  1.870          H  
ATOM   5732 1HD  PRO A 375      31.818  32.002 -20.361  1.00  1.870          H  
ATOM   5733 2HD  PRO A 375      32.447  30.281 -20.284  1.00  1.870          H  
ATOM   5734  N   ALA A 376      29.666  32.856 -16.833  1.00  0.700          N  
ATOM   5735  CA  ALA A 376      28.763  33.508 -15.878  1.00  0.760          C  
ATOM   5736  C   ALA A 376      27.498  32.699 -15.574  1.00  0.610          C  
ATOM   5737  O   ALA A 376      27.166  32.480 -14.401  1.00  0.680          O  
ATOM   5738  CB  ALA A 376      28.375  34.872 -16.389  1.00  1.040          C  
ATOM   5739  H   ALA A 376      29.976  33.345 -17.660  1.00  0.840          H  
ATOM   5740  HA  ALA A 376      29.311  33.628 -14.943  1.00  0.910          H  
ATOM   5741 1HB  ALA A 376      27.764  35.336 -15.646  1.00  1.250          H  
ATOM   5742 2HB  ALA A 376      29.268  35.472 -16.556  1.00  1.250          H  
ATOM   5743 3HB  ALA A 376      27.819  34.779 -17.317  1.00  1.250          H  
ATOM   5744  N   MET A 377      26.797  32.228 -16.615  1.00  0.670          N  
ATOM   5745  CA  MET A 377      25.593  31.467 -16.330  1.00  0.780          C  
ATOM   5746  C   MET A 377      25.926  30.036 -15.991  1.00  0.740          C  
ATOM   5747  O   MET A 377      25.144  29.385 -15.299  1.00  0.910          O  
ATOM   5748  CB  MET A 377      24.545  31.555 -17.434  1.00  1.050          C  
ATOM   5749  CG  MET A 377      23.942  32.959 -17.586  1.00  1.050          C  
ATOM   5750  SD  MET A 377      22.602  33.059 -18.810  1.00  1.050          S  
ATOM   5751  CE  MET A 377      21.201  32.330 -17.906  1.00  1.050          C  
ATOM   5752  H   MET A 377      27.092  32.419 -17.564  1.00  0.800          H  
ATOM   5753  HA  MET A 377      25.132  31.898 -15.443  1.00  0.940          H  
ATOM   5754 1HB  MET A 377      24.998  31.275 -18.384  1.00  1.260          H  
ATOM   5755 2HB  MET A 377      23.744  30.845 -17.231  1.00  1.260          H  
ATOM   5756 1HG  MET A 377      23.551  33.284 -16.621  1.00  1.260          H  
ATOM   5757 2HG  MET A 377      24.729  33.656 -17.876  1.00  1.260          H  
ATOM   5758 1HE  MET A 377      20.314  32.336 -18.543  1.00  1.260          H  
ATOM   5759 2HE  MET A 377      21.433  31.307 -17.616  1.00  1.260          H  
ATOM   5760 3HE  MET A 377      21.004  32.919 -17.019  1.00  1.260          H  
ATOM   5761  N   HIS A 378      27.105  29.560 -16.407  1.00  0.640          N  
ATOM   5762  CA  HIS A 378      27.512  28.213 -16.080  1.00  0.710          C  
ATOM   5763  C   HIS A 378      27.565  28.078 -14.587  1.00  0.640          C  
ATOM   5764  O   HIS A 378      26.877  27.231 -14.012  1.00  0.690          O  
ATOM   5765  CB  HIS A 378      28.905  27.910 -16.659  1.00  0.970          C  
ATOM   5766  CG  HIS A 378      29.409  26.547 -16.483  1.00  0.970          C  
ATOM   5767  ND1 HIS A 378      30.737  26.241 -16.635  1.00  0.970          N  
ATOM   5768  CD2 HIS A 378      28.790  25.387 -16.204  1.00  0.970          C  
ATOM   5769  CE1 HIS A 378      30.903  24.957 -16.456  1.00  0.970          C  
ATOM   5770  NE2 HIS A 378      29.740  24.418 -16.195  1.00  0.970          N  
ATOM   5771  H   HIS A 378      27.708  30.105 -17.034  1.00  0.770          H  
ATOM   5772  HA  HIS A 378      26.799  27.502 -16.435  1.00  0.850          H  
ATOM   5773 1HB  HIS A 378      28.933  28.112 -17.706  1.00  1.160          H  
ATOM   5774 2HB  HIS A 378      29.622  28.572 -16.200  1.00  1.160          H  
ATOM   5775  HD1 HIS A 378      31.480  26.893 -16.489  1.00  1.160          H  
ATOM   5776  HD2 HIS A 378      27.756  25.128 -16.015  1.00  1.160          H  
ATOM   5777  HE1 HIS A 378      31.888  24.537 -16.545  1.00  1.160          H  
ATOM   5778  N   SER A 379      28.298  28.978 -13.945  1.00  0.570          N  
ATOM   5779  CA  SER A 379      28.469  28.925 -12.517  1.00  0.590          C  
ATOM   5780  C   SER A 379      27.141  29.036 -11.781  1.00  0.530          C  
ATOM   5781  O   SER A 379      26.916  28.345 -10.785  1.00  0.560          O  
ATOM   5782  CB  SER A 379      29.376  30.040 -12.091  1.00  0.820          C  
ATOM   5783  OG  SER A 379      30.659  29.880 -12.622  1.00  0.820          O  
ATOM   5784  H   SER A 379      28.812  29.688 -14.481  1.00  0.680          H  
ATOM   5785  HA  SER A 379      28.931  27.974 -12.269  1.00  0.710          H  
ATOM   5786 1HB  SER A 379      28.960  30.989 -12.414  1.00  0.980          H  
ATOM   5787 2HB  SER A 379      29.433  30.048 -11.012  1.00  0.980          H  
ATOM   5788  HG  SER A 379      31.212  30.567 -12.195  1.00  0.980          H  
ATOM   5789  N   VAL A 380      26.244  29.888 -12.260  1.00  0.510          N  
ATOM   5790  CA  VAL A 380      24.962  30.041 -11.592  1.00  0.540          C  
ATOM   5791  C   VAL A 380      24.122  28.755 -11.686  1.00  0.520          C  
ATOM   5792  O   VAL A 380      23.591  28.274 -10.676  1.00  0.550          O  
ATOM   5793  CB  VAL A 380      24.248  31.260 -12.182  1.00  0.740          C  
ATOM   5794  CG1 VAL A 380      22.848  31.394 -11.666  1.00  0.740          C  
ATOM   5795  CG2 VAL A 380      25.034  32.480 -11.824  1.00  0.740          C  
ATOM   5796  H   VAL A 380      26.488  30.474 -13.066  1.00  0.610          H  
ATOM   5797  HA  VAL A 380      25.145  30.244 -10.545  1.00  0.650          H  
ATOM   5798  HB  VAL A 380      24.201  31.157 -13.266  1.00  0.890          H  
ATOM   5799 1HG1 VAL A 380      22.418  32.274 -12.112  1.00  0.890          H  
ATOM   5800 2HG1 VAL A 380      22.271  30.536 -11.944  1.00  0.890          H  
ATOM   5801 3HG1 VAL A 380      22.853  31.501 -10.579  1.00  0.890          H  
ATOM   5802 1HG2 VAL A 380      24.551  33.339 -12.258  1.00  0.890          H  
ATOM   5803 2HG2 VAL A 380      25.056  32.573 -10.749  1.00  0.890          H  
ATOM   5804 3HG2 VAL A 380      26.048  32.407 -12.203  1.00  0.890          H  
ATOM   5805  N   LEU A 381      24.019  28.180 -12.881  1.00  0.520          N  
ATOM   5806  CA  LEU A 381      23.230  26.969 -13.063  1.00  0.530          C  
ATOM   5807  C   LEU A 381      23.777  25.797 -12.240  1.00  0.510          C  
ATOM   5808  O   LEU A 381      22.998  25.018 -11.665  1.00  0.510          O  
ATOM   5809  CB  LEU A 381      23.176  26.639 -14.567  1.00  0.740          C  
ATOM   5810  CG  LEU A 381      22.308  27.637 -15.453  1.00  0.740          C  
ATOM   5811  CD1 LEU A 381      22.558  27.396 -16.910  1.00  0.740          C  
ATOM   5812  CD2 LEU A 381      20.829  27.430 -15.191  1.00  0.740          C  
ATOM   5813  H   LEU A 381      24.484  28.610 -13.689  1.00  0.620          H  
ATOM   5814  HA  LEU A 381      22.232  27.168 -12.720  1.00  0.640          H  
ATOM   5815 1HB  LEU A 381      24.201  26.657 -14.953  1.00  0.890          H  
ATOM   5816 2HB  LEU A 381      22.778  25.634 -14.692  1.00  0.890          H  
ATOM   5817  HG  LEU A 381      22.585  28.667 -15.217  1.00  0.890          H  
ATOM   5818 1HD1 LEU A 381      21.961  28.088 -17.484  1.00  0.890          H  
ATOM   5819 2HD1 LEU A 381      23.587  27.576 -17.113  1.00  0.890          H  
ATOM   5820 3HD1 LEU A 381      22.297  26.374 -17.183  1.00  0.890          H  
ATOM   5821 1HD2 LEU A 381      20.260  28.122 -15.814  1.00  0.890          H  
ATOM   5822 2HD2 LEU A 381      20.542  26.404 -15.441  1.00  0.890          H  
ATOM   5823 3HD2 LEU A 381      20.604  27.617 -14.150  1.00  0.890          H  
ATOM   5824  N   ILE A 382      25.108  25.689 -12.164  1.00  0.520          N  
ATOM   5825  CA  ILE A 382      25.749  24.620 -11.415  1.00  0.540          C  
ATOM   5826  C   ILE A 382      25.596  24.800  -9.918  1.00  0.480          C  
ATOM   5827  O   ILE A 382      25.304  23.823  -9.227  1.00  0.480          O  
ATOM   5828  CB  ILE A 382      27.249  24.481 -11.750  1.00  0.750          C  
ATOM   5829  CG1 ILE A 382      27.473  24.117 -13.249  1.00  0.750          C  
ATOM   5830  CG2 ILE A 382      27.902  23.417 -10.816  1.00  0.750          C  
ATOM   5831  CD1 ILE A 382      26.916  22.824 -13.749  1.00  0.750          C  
ATOM   5832  H   ILE A 382      25.688  26.361 -12.677  1.00  0.620          H  
ATOM   5833  HA  ILE A 382      25.255  23.688 -11.669  1.00  0.650          H  
ATOM   5834  HB  ILE A 382      27.723  25.441 -11.605  1.00  0.900          H  
ATOM   5835 1HG1 ILE A 382      27.021  24.886 -13.834  1.00  0.900          H  
ATOM   5836 2HG1 ILE A 382      28.550  24.117 -13.438  1.00  0.900          H  
ATOM   5837 1HG2 ILE A 382      28.953  23.326 -11.047  1.00  0.900          H  
ATOM   5838 2HG2 ILE A 382      27.800  23.710  -9.778  1.00  0.900          H  
ATOM   5839 3HG2 ILE A 382      27.426  22.471 -10.953  1.00  0.900          H  
ATOM   5840 1HD1 ILE A 382      27.155  22.735 -14.808  1.00  0.900          H  
ATOM   5841 2HD1 ILE A 382      27.376  22.018 -13.216  1.00  0.900          H  
ATOM   5842 3HD1 ILE A 382      25.840  22.788 -13.624  1.00  0.900          H  
ATOM   5843  N   VAL A 383      25.809  26.009  -9.380  1.00  0.450          N  
ATOM   5844  CA  VAL A 383      25.724  26.113  -7.934  1.00  0.440          C  
ATOM   5845  C   VAL A 383      24.317  25.798  -7.458  1.00  0.380          C  
ATOM   5846  O   VAL A 383      24.147  25.197  -6.390  1.00  0.390          O  
ATOM   5847  CB  VAL A 383      26.157  27.500  -7.406  1.00  0.620          C  
ATOM   5848  CG1 VAL A 383      25.125  28.588  -7.698  1.00  0.620          C  
ATOM   5849  CG2 VAL A 383      26.445  27.376  -5.913  1.00  0.620          C  
ATOM   5850  H   VAL A 383      26.063  26.818  -9.958  1.00  0.540          H  
ATOM   5851  HA  VAL A 383      26.404  25.379  -7.506  1.00  0.530          H  
ATOM   5852  HB  VAL A 383      27.042  27.810  -7.928  1.00  0.740          H  
ATOM   5853 1HG1 VAL A 383      25.482  29.528  -7.331  1.00  0.740          H  
ATOM   5854 2HG1 VAL A 383      24.984  28.652  -8.757  1.00  0.740          H  
ATOM   5855 3HG1 VAL A 383      24.190  28.383  -7.232  1.00  0.740          H  
ATOM   5856 1HG2 VAL A 383      26.773  28.329  -5.560  1.00  0.740          H  
ATOM   5857 2HG2 VAL A 383      25.550  27.081  -5.370  1.00  0.740          H  
ATOM   5858 3HG2 VAL A 383      27.225  26.631  -5.741  1.00  0.740          H  
ATOM   5859  N   MET A 384      23.296  26.189  -8.227  1.00  0.370          N  
ATOM   5860  CA  MET A 384      21.961  25.863  -7.795  1.00  0.390          C  
ATOM   5861  C   MET A 384      21.742  24.384  -7.775  1.00  0.370          C  
ATOM   5862  O   MET A 384      21.275  23.861  -6.773  1.00  0.390          O  
ATOM   5863  CB  MET A 384      20.948  26.455  -8.706  1.00  0.540          C  
ATOM   5864  CG  MET A 384      20.782  27.893  -8.616  1.00  0.540          C  
ATOM   5865  SD  MET A 384      19.403  28.399  -9.586  1.00  0.540          S  
ATOM   5866  CE  MET A 384      20.151  28.257 -11.183  1.00  0.540          C  
ATOM   5867  H   MET A 384      23.459  26.720  -9.093  1.00  0.440          H  
ATOM   5868  HA  MET A 384      21.819  26.249  -6.785  1.00  0.470          H  
ATOM   5869 1HB  MET A 384      21.280  26.227  -9.697  1.00  0.650          H  
ATOM   5870 2HB  MET A 384      19.981  25.976  -8.558  1.00  0.650          H  
ATOM   5871 1HG  MET A 384      20.614  28.176  -7.584  1.00  0.650          H  
ATOM   5872 2HG  MET A 384      21.678  28.395  -8.981  1.00  0.650          H  
ATOM   5873 1HE  MET A 384      19.459  28.475 -11.915  1.00  0.650          H  
ATOM   5874 2HE  MET A 384      20.989  28.923 -11.245  1.00  0.650          H  
ATOM   5875 3HE  MET A 384      20.479  27.269 -11.354  1.00  0.650          H  
ATOM   5876  N   ALA A 385      22.133  23.688  -8.843  1.00  0.370          N  
ATOM   5877  CA  ALA A 385      21.936  22.249  -8.889  1.00  0.380          C  
ATOM   5878  C   ALA A 385      22.705  21.559  -7.764  1.00  0.360          C  
ATOM   5879  O   ALA A 385      22.215  20.609  -7.147  1.00  0.370          O  
ATOM   5880  CB  ALA A 385      22.336  21.746 -10.233  1.00  0.530          C  
ATOM   5881  H   ALA A 385      22.543  24.166  -9.655  1.00  0.440          H  
ATOM   5882  HA  ALA A 385      20.884  22.043  -8.737  1.00  0.460          H  
ATOM   5883 1HB  ALA A 385      22.185  20.676 -10.284  1.00  0.630          H  
ATOM   5884 2HB  ALA A 385      21.741  22.245 -10.997  1.00  0.630          H  
ATOM   5885 3HB  ALA A 385      23.364  21.994 -10.371  1.00  0.630          H  
ATOM   5886  N   LEU A 386      23.909  22.043  -7.451  1.00  0.360          N  
ATOM   5887  CA  LEU A 386      24.658  21.448  -6.353  1.00  0.360          C  
ATOM   5888  C   LEU A 386      23.914  21.621  -5.051  1.00  0.350          C  
ATOM   5889  O   LEU A 386      23.986  20.746  -4.198  1.00  0.380          O  
ATOM   5890  CB  LEU A 386      26.055  22.062  -6.207  1.00  0.500          C  
ATOM   5891  CG  LEU A 386      27.098  21.725  -7.256  1.00  0.500          C  
ATOM   5892  CD1 LEU A 386      28.293  22.641  -7.061  1.00  0.500          C  
ATOM   5893  CD2 LEU A 386      27.552  20.269  -7.071  1.00  0.500          C  
ATOM   5894  H   LEU A 386      24.319  22.803  -7.998  1.00  0.430          H  
ATOM   5895  HA  LEU A 386      24.747  20.384  -6.539  1.00  0.430          H  
ATOM   5896 1HB  LEU A 386      25.944  23.146  -6.185  1.00  0.600          H  
ATOM   5897 2HB  LEU A 386      26.459  21.738  -5.252  1.00  0.600          H  
ATOM   5898  HG  LEU A 386      26.686  21.870  -8.256  1.00  0.600          H  
ATOM   5899 1HD1 LEU A 386      29.054  22.413  -7.804  1.00  0.600          H  
ATOM   5900 2HD1 LEU A 386      27.976  23.672  -7.183  1.00  0.600          H  
ATOM   5901 3HD1 LEU A 386      28.707  22.503  -6.065  1.00  0.600          H  
ATOM   5902 1HD2 LEU A 386      28.315  20.031  -7.813  1.00  0.600          H  
ATOM   5903 2HD2 LEU A 386      27.972  20.143  -6.069  1.00  0.600          H  
ATOM   5904 3HD2 LEU A 386      26.723  19.589  -7.190  1.00  0.600          H  
ATOM   5905  N   THR A 387      23.221  22.755  -4.896  1.00  0.370          N  
ATOM   5906  CA  THR A 387      22.439  23.089  -3.714  1.00  0.400          C  
ATOM   5907  C   THR A 387      21.135  22.260  -3.675  1.00  0.370          C  
ATOM   5908  O   THR A 387      20.716  21.778  -2.618  1.00  0.420          O  
ATOM   5909  CB  THR A 387      22.123  24.593  -3.684  1.00  0.550          C  
ATOM   5910  OG1 THR A 387      23.346  25.328  -3.740  1.00  0.550          O  
ATOM   5911  CG2 THR A 387      21.442  24.915  -2.384  1.00  0.550          C  
ATOM   5912  H   THR A 387      23.260  23.453  -5.645  1.00  0.440          H  
ATOM   5913  HA  THR A 387      23.027  22.843  -2.830  1.00  0.480          H  
ATOM   5914  HB  THR A 387      21.488  24.878  -4.516  1.00  0.660          H  
ATOM   5915  HG1 THR A 387      23.710  25.267  -4.655  1.00  0.660          H  
ATOM   5916 1HG2 THR A 387      21.232  25.968  -2.318  1.00  0.660          H  
ATOM   5917 2HG2 THR A 387      20.533  24.376  -2.331  1.00  0.660          H  
ATOM   5918 3HG2 THR A 387      22.084  24.630  -1.553  1.00  0.660          H  
ATOM   5919  N   TRP A 388      20.472  22.113  -4.817  1.00  0.320          N  
ATOM   5920  CA  TRP A 388      19.225  21.368  -4.872  1.00  0.310          C  
ATOM   5921  C   TRP A 388      19.390  19.852  -4.787  1.00  0.320          C  
ATOM   5922  O   TRP A 388      18.539  19.165  -4.209  1.00  0.340          O  
ATOM   5923  CB  TRP A 388      18.404  21.833  -6.055  1.00  0.440          C  
ATOM   5924  CG  TRP A 388      17.765  23.106  -5.686  1.00  0.440          C  
ATOM   5925  CD1 TRP A 388      18.088  24.359  -6.085  1.00  0.440          C  
ATOM   5926  CD2 TRP A 388      16.664  23.240  -4.775  1.00  0.440          C  
ATOM   5927  NE1 TRP A 388      17.272  25.268  -5.459  1.00  0.440          N  
ATOM   5928  CE2 TRP A 388      16.395  24.587  -4.654  1.00  0.440          C  
ATOM   5929  CE3 TRP A 388      15.904  22.328  -4.059  1.00  0.440          C  
ATOM   5930  CZ2 TRP A 388      15.399  25.052  -3.827  1.00  0.440          C  
ATOM   5931  CZ3 TRP A 388      14.911  22.781  -3.241  1.00  0.440          C  
ATOM   5932  CH2 TRP A 388      14.668  24.102  -3.121  1.00  0.440          C  
ATOM   5933  H   TRP A 388      20.831  22.565  -5.652  1.00  0.380          H  
ATOM   5934  HA  TRP A 388      18.658  21.666  -4.007  1.00  0.370          H  
ATOM   5935 1HB  TRP A 388      19.050  22.006  -6.918  1.00  0.530          H  
ATOM   5936 2HB  TRP A 388      17.651  21.104  -6.326  1.00  0.530          H  
ATOM   5937  HD1 TRP A 388      18.886  24.607  -6.779  1.00  0.530          H  
ATOM   5938  HE1 TRP A 388      17.311  26.275  -5.581  1.00  0.530          H  
ATOM   5939  HE3 TRP A 388      16.101  21.266  -4.142  1.00  0.530          H  
ATOM   5940  HZ2 TRP A 388      15.187  26.113  -3.713  1.00  0.530          H  
ATOM   5941  HZ3 TRP A 388      14.329  22.049  -2.687  1.00  0.530          H  
ATOM   5942  HH2 TRP A 388      13.886  24.415  -2.454  1.00  0.530          H  
ATOM   5943  N   LEU A 389      20.518  19.311  -5.238  1.00  0.320          N  
ATOM   5944  CA  LEU A 389      20.703  17.886  -5.064  1.00  0.350          C  
ATOM   5945  C   LEU A 389      20.627  17.461  -3.588  1.00  0.390          C  
ATOM   5946  O   LEU A 389      20.084  16.397  -3.354  1.00  0.470          O  
ATOM   5947  CB  LEU A 389      22.028  17.395  -5.697  1.00  0.480          C  
ATOM   5948  CG  LEU A 389      22.085  17.286  -7.245  1.00  0.480          C  
ATOM   5949  CD1 LEU A 389      23.509  17.052  -7.676  1.00  0.480          C  
ATOM   5950  CD2 LEU A 389      21.250  16.089  -7.713  1.00  0.480          C  
ATOM   5951  H   LEU A 389      21.203  19.878  -5.747  1.00  0.380          H  
ATOM   5952  HA  LEU A 389      19.884  17.382  -5.567  1.00  0.420          H  
ATOM   5953 1HB  LEU A 389      22.812  18.102  -5.429  1.00  0.570          H  
ATOM   5954 2HB  LEU A 389      22.283  16.426  -5.275  1.00  0.570          H  
ATOM   5955  HG  LEU A 389      21.717  18.202  -7.698  1.00  0.570          H  
ATOM   5956 1HD1 LEU A 389      23.550  16.960  -8.757  1.00  0.570          H  
ATOM   5957 2HD1 LEU A 389      24.131  17.889  -7.352  1.00  0.570          H  
ATOM   5958 3HD1 LEU A 389      23.865  16.139  -7.219  1.00  0.570          H  
ATOM   5959 1HD2 LEU A 389      21.314  16.019  -8.793  1.00  0.570          H  
ATOM   5960 2HD2 LEU A 389      21.645  15.179  -7.265  1.00  0.570          H  
ATOM   5961 3HD2 LEU A 389      20.217  16.192  -7.426  1.00  0.570          H  
ATOM   5962  N   PRO A 390      21.226  18.137  -2.574  1.00  0.380          N  
ATOM   5963  CA  PRO A 390      21.041  17.842  -1.172  1.00  0.430          C  
ATOM   5964  C   PRO A 390      19.697  18.283  -0.607  1.00  0.410          C  
ATOM   5965  O   PRO A 390      19.165  17.647   0.312  1.00  0.470          O  
ATOM   5966  CB  PRO A 390      22.205  18.580  -0.539  1.00  0.650          C  
ATOM   5967  CG  PRO A 390      22.503  19.648  -1.424  1.00  0.650          C  
ATOM   5968  CD  PRO A 390      22.246  19.084  -2.797  1.00  0.650          C  
ATOM   5969  HA  PRO A 390      21.150  16.753  -1.050  1.00  0.520          H  
ATOM   5970 1HB  PRO A 390      21.985  18.892   0.482  1.00  0.770          H  
ATOM   5971 2HB  PRO A 390      23.018  17.948  -0.516  1.00  0.770          H  
ATOM   5972 1HG  PRO A 390      21.916  20.506  -1.140  1.00  0.770          H  
ATOM   5973 2HG  PRO A 390      23.532  19.949  -1.344  1.00  0.770          H  
ATOM   5974 1HD  PRO A 390      21.957  19.848  -3.393  1.00  0.770          H  
ATOM   5975 2HD  PRO A 390      23.125  18.602  -3.184  1.00  0.770          H  
ATOM   5976  N   TRP A 391      19.061  19.287  -1.218  1.00  0.370          N  
ATOM   5977  CA  TRP A 391      17.767  19.660  -0.685  1.00  0.400          C  
ATOM   5978  C   TRP A 391      16.726  18.620  -0.927  1.00  0.360          C  
ATOM   5979  O   TRP A 391      15.889  18.368  -0.056  1.00  0.440          O  
ATOM   5980  CB  TRP A 391      17.197  20.923  -1.280  1.00  0.550          C  
ATOM   5981  CG  TRP A 391      17.664  22.154  -0.702  1.00  0.550          C  
ATOM   5982  CD1 TRP A 391      18.313  23.170  -1.298  1.00  0.550          C  
ATOM   5983  CD2 TRP A 391      17.529  22.518   0.656  1.00  0.550          C  
ATOM   5984  NE1 TRP A 391      18.579  24.144  -0.389  1.00  0.550          N  
ATOM   5985  CE2 TRP A 391      18.121  23.758   0.797  1.00  0.550          C  
ATOM   5986  CE3 TRP A 391      16.950  21.894   1.771  1.00  0.550          C  
ATOM   5987  CZ2 TRP A 391      18.166  24.379   1.959  1.00  0.550          C  
ATOM   5988  CZ3 TRP A 391      17.004  22.531   2.950  1.00  0.550          C  
ATOM   5989  CH2 TRP A 391      17.611  23.753   3.048  1.00  0.550          C  
ATOM   5990  H   TRP A 391      19.508  19.861  -1.940  1.00  0.440          H  
ATOM   5991  HA  TRP A 391      17.888  19.777   0.381  1.00  0.480          H  
ATOM   5992 1HB  TRP A 391      17.464  20.928  -2.304  1.00  0.660          H  
ATOM   5993 2HB  TRP A 391      16.123  20.895  -1.224  1.00  0.660          H  
ATOM   5994  HD1 TRP A 391      18.573  23.213  -2.348  1.00  0.660          H  
ATOM   5995  HE1 TRP A 391      19.054  25.049  -0.568  1.00  0.660          H  
ATOM   5996  HE3 TRP A 391      16.461  20.921   1.695  1.00  0.660          H  
ATOM   5997  HZ2 TRP A 391      18.630  25.343   2.033  1.00  0.660          H  
ATOM   5998  HZ3 TRP A 391      16.556  22.047   3.805  1.00  0.660          H  
ATOM   5999  HH2 TRP A 391      17.644  24.256   4.005  1.00  0.660          H  
ATOM   6000  N   PHE A 392      16.731  18.025  -2.108  1.00  0.270          N  
ATOM   6001  CA  PHE A 392      15.695  17.061  -2.361  1.00  0.270          C  
ATOM   6002  C   PHE A 392      15.717  15.869  -1.407  1.00  0.280          C  
ATOM   6003  O   PHE A 392      14.658  15.558  -0.899  1.00  0.350          O  
ATOM   6004  CB  PHE A 392      15.631  16.687  -3.836  1.00  0.380          C  
ATOM   6005  CG  PHE A 392      14.883  17.758  -4.548  1.00  0.380          C  
ATOM   6006  CD1 PHE A 392      15.523  18.677  -5.354  1.00  0.380          C  
ATOM   6007  CD2 PHE A 392      13.508  17.877  -4.361  1.00  0.380          C  
ATOM   6008  CE1 PHE A 392      14.809  19.685  -5.955  1.00  0.380          C  
ATOM   6009  CE2 PHE A 392      12.801  18.888  -4.962  1.00  0.380          C  
ATOM   6010  CZ  PHE A 392      13.453  19.793  -5.757  1.00  0.380          C  
ATOM   6011  H   PHE A 392      17.424  18.296  -2.817  1.00  0.320          H  
ATOM   6012  HA  PHE A 392      14.752  17.570  -2.173  1.00  0.320          H  
ATOM   6013 1HB  PHE A 392      16.632  16.625  -4.268  1.00  0.450          H  
ATOM   6014 2HB  PHE A 392      15.128  15.738  -3.977  1.00  0.450          H  
ATOM   6015  HD1 PHE A 392      16.597  18.605  -5.507  1.00  0.450          H  
ATOM   6016  HD2 PHE A 392      12.985  17.158  -3.722  1.00  0.450          H  
ATOM   6017  HE1 PHE A 392      15.318  20.407  -6.580  1.00  0.450          H  
ATOM   6018  HE2 PHE A 392      11.722  18.975  -4.811  1.00  0.450          H  
ATOM   6019  HZ  PHE A 392      12.890  20.591  -6.230  1.00  0.450          H  
ATOM   6020  N   PRO A 393      16.845  15.206  -1.079  1.00  0.300          N  
ATOM   6021  CA  PRO A 393      16.925  14.159  -0.080  1.00  0.380          C  
ATOM   6022  C   PRO A 393      16.294  14.627   1.223  1.00  0.410          C  
ATOM   6023  O   PRO A 393      15.580  13.860   1.874  1.00  0.600          O  
ATOM   6024  CB  PRO A 393      18.436  13.981   0.051  1.00  0.570          C  
ATOM   6025  CG  PRO A 393      18.923  14.279  -1.306  1.00  0.570          C  
ATOM   6026  CD  PRO A 393      18.033  15.407  -1.782  1.00  0.570          C  
ATOM   6027  HA  PRO A 393      16.436  13.263  -0.459  1.00  0.460          H  
ATOM   6028 1HB  PRO A 393      18.834  14.674   0.811  1.00  0.680          H  
ATOM   6029 2HB  PRO A 393      18.682  12.982   0.374  1.00  0.680          H  
ATOM   6030 1HG  PRO A 393      19.977  14.593  -1.272  1.00  0.680          H  
ATOM   6031 2HG  PRO A 393      18.902  13.399  -1.926  1.00  0.680          H  
ATOM   6032 1HD  PRO A 393      18.465  16.284  -1.527  1.00  0.680          H  
ATOM   6033 2HD  PRO A 393      17.842  15.360  -2.810  1.00  0.680          H  
ATOM   6034  N   PHE A 394      16.465  15.903   1.580  1.00  0.360          N  
ATOM   6035  CA  PHE A 394      15.822  16.344   2.794  1.00  0.460          C  
ATOM   6036  C   PHE A 394      14.313  16.306   2.595  1.00  0.460          C  
ATOM   6037  O   PHE A 394      13.584  15.628   3.308  1.00  0.550          O  
ATOM   6038  CB  PHE A 394      16.231  17.751   3.224  1.00  0.600          C  
ATOM   6039  CG  PHE A 394      15.625  18.083   4.548  1.00  0.600          C  
ATOM   6040  CD1 PHE A 394      16.184  17.520   5.698  1.00  0.600          C  
ATOM   6041  CD2 PHE A 394      14.506  18.906   4.679  1.00  0.600          C  
ATOM   6042  CE1 PHE A 394      15.645  17.754   6.937  1.00  0.600          C  
ATOM   6043  CE2 PHE A 394      13.968  19.144   5.934  1.00  0.600          C  
ATOM   6044  CZ  PHE A 394      14.548  18.556   7.059  1.00  0.600          C  
ATOM   6045  H   PHE A 394      17.096  16.536   1.065  1.00  0.430          H  
ATOM   6046  HA  PHE A 394      16.079  15.657   3.587  1.00  0.550          H  
ATOM   6047 1HB  PHE A 394      17.296  17.837   3.285  1.00  0.720          H  
ATOM   6048 2HB  PHE A 394      15.884  18.479   2.490  1.00  0.720          H  
ATOM   6049  HD1 PHE A 394      17.059  16.878   5.605  1.00  0.720          H  
ATOM   6050  HD2 PHE A 394      14.046  19.349   3.788  1.00  0.720          H  
ATOM   6051  HE1 PHE A 394      16.090  17.302   7.828  1.00  0.720          H  
ATOM   6052  HE2 PHE A 394      13.085  19.776   6.039  1.00  0.720          H  
ATOM   6053  HZ  PHE A 394      14.135  18.727   8.037  1.00  0.720          H  
ATOM   6054  N   PHE A 395      13.833  16.980   1.558  1.00  0.420          N  
ATOM   6055  CA  PHE A 395      12.389  17.078   1.361  1.00  0.480          C  
ATOM   6056  C   PHE A 395      11.709  15.741   1.067  1.00  0.440          C  
ATOM   6057  O   PHE A 395      10.530  15.555   1.378  1.00  0.560          O  
ATOM   6058  CB  PHE A 395      12.083  18.029   0.211  1.00  0.650          C  
ATOM   6059  CG  PHE A 395      12.323  19.458   0.539  1.00  0.650          C  
ATOM   6060  CD1 PHE A 395      13.324  20.180  -0.104  1.00  0.650          C  
ATOM   6061  CD2 PHE A 395      11.556  20.091   1.506  1.00  0.650          C  
ATOM   6062  CE1 PHE A 395      13.525  21.499   0.209  1.00  0.650          C  
ATOM   6063  CE2 PHE A 395      11.770  21.403   1.810  1.00  0.650          C  
ATOM   6064  CZ  PHE A 395      12.741  22.095   1.160  1.00  0.650          C  
ATOM   6065  H   PHE A 395      14.483  17.468   0.934  1.00  0.500          H  
ATOM   6066  HA  PHE A 395      11.958  17.472   2.283  1.00  0.580          H  
ATOM   6067 1HB  PHE A 395      12.709  17.764  -0.641  1.00  0.780          H  
ATOM   6068 2HB  PHE A 395      11.046  17.913  -0.093  1.00  0.780          H  
ATOM   6069  HD1 PHE A 395      13.938  19.697  -0.865  1.00  0.780          H  
ATOM   6070  HD2 PHE A 395      10.769  19.532   2.024  1.00  0.780          H  
ATOM   6071  HE1 PHE A 395      14.299  22.078  -0.292  1.00  0.780          H  
ATOM   6072  HE2 PHE A 395      11.166  21.904   2.566  1.00  0.780          H  
ATOM   6073  HZ  PHE A 395      12.882  23.121   1.399  1.00  0.780          H  
ATOM   6074  N   LEU A 396      12.430  14.824   0.443  1.00  0.400          N  
ATOM   6075  CA  LEU A 396      11.913  13.518   0.104  1.00  0.430          C  
ATOM   6076  C   LEU A 396      11.920  12.536   1.267  1.00  0.420          C  
ATOM   6077  O   LEU A 396      11.003  11.720   1.372  1.00  0.540          O  
ATOM   6078  CB  LEU A 396      12.753  12.941  -1.038  1.00  0.590          C  
ATOM   6079  CG  LEU A 396      12.665  13.663  -2.418  1.00  0.590          C  
ATOM   6080  CD1 LEU A 396      13.742  13.128  -3.282  1.00  0.590          C  
ATOM   6081  CD2 LEU A 396      11.319  13.426  -3.074  1.00  0.590          C  
ATOM   6082  H   LEU A 396      13.372  15.056   0.154  1.00  0.480          H  
ATOM   6083  HA  LEU A 396      10.884  13.639  -0.217  1.00  0.520          H  
ATOM   6084 1HB  LEU A 396      13.795  12.968  -0.721  1.00  0.710          H  
ATOM   6085 2HB  LEU A 396      12.471  11.898  -1.176  1.00  0.710          H  
ATOM   6086  HG  LEU A 396      12.815  14.731  -2.289  1.00  0.710          H  
ATOM   6087 1HD1 LEU A 396      13.726  13.620  -4.254  1.00  0.710          H  
ATOM   6088 2HD1 LEU A 396      14.676  13.333  -2.785  1.00  0.710          H  
ATOM   6089 3HD1 LEU A 396      13.615  12.056  -3.414  1.00  0.710          H  
ATOM   6090 1HD2 LEU A 396      11.297  13.929  -4.040  1.00  0.710          H  
ATOM   6091 2HD2 LEU A 396      11.167  12.355  -3.216  1.00  0.710          H  
ATOM   6092 3HD2 LEU A 396      10.522  13.823  -2.448  1.00  0.710          H  
ATOM   6093  N   PHE A 397      12.938  12.587   2.147  1.00  0.390          N  
ATOM   6094  CA  PHE A 397      13.021  11.595   3.209  1.00  0.410          C  
ATOM   6095  C   PHE A 397      12.844  12.102   4.644  1.00  0.340          C  
ATOM   6096  O   PHE A 397      12.652  11.294   5.553  1.00  0.360          O  
ATOM   6097  CB  PHE A 397      14.358  10.875   3.075  1.00  0.570          C  
ATOM   6098  CG  PHE A 397      14.482  10.295   1.704  1.00  0.570          C  
ATOM   6099  CD1 PHE A 397      15.401  10.811   0.816  1.00  0.570          C  
ATOM   6100  CD2 PHE A 397      13.632   9.302   1.270  1.00  0.570          C  
ATOM   6101  CE1 PHE A 397      15.475  10.357  -0.474  1.00  0.570          C  
ATOM   6102  CE2 PHE A 397      13.698   8.846  -0.016  1.00  0.570          C  
ATOM   6103  CZ  PHE A 397      14.613   9.379  -0.887  1.00  0.570          C  
ATOM   6104  H   PHE A 397      13.707  13.250   2.028  1.00  0.470          H  
ATOM   6105  HA  PHE A 397      12.228  10.867   3.035  1.00  0.490          H  
ATOM   6106 1HB  PHE A 397      15.184  11.577   3.237  1.00  0.680          H  
ATOM   6107 2HB  PHE A 397      14.429  10.089   3.807  1.00  0.680          H  
ATOM   6108  HD1 PHE A 397      16.059  11.596   1.155  1.00  0.680          H  
ATOM   6109  HD2 PHE A 397      12.887   8.892   1.956  1.00  0.680          H  
ATOM   6110  HE1 PHE A 397      16.201  10.779  -1.167  1.00  0.680          H  
ATOM   6111  HE2 PHE A 397      13.011   8.068  -0.355  1.00  0.680          H  
ATOM   6112  HZ  PHE A 397      14.639   9.026  -1.901  1.00  0.680          H  
ATOM   6113  N   ASP A 398      12.879  13.414   4.892  1.00  0.350          N  
ATOM   6114  CA  ASP A 398      12.777  13.946   6.259  1.00  0.390          C  
ATOM   6115  C   ASP A 398      11.617  13.333   7.068  1.00  0.330          C  
ATOM   6116  O   ASP A 398      11.782  12.956   8.231  1.00  0.370          O  
ATOM   6117  CB  ASP A 398      12.625  15.476   6.202  1.00  0.530          C  
ATOM   6118  CG  ASP A 398      11.368  16.031   5.359  1.00  0.530          C  
ATOM   6119  OD1 ASP A 398      10.538  15.244   4.900  1.00  0.530          O  
ATOM   6120  OD2 ASP A 398      11.281  17.225   5.187  1.00  0.530          O  
ATOM   6121  H   ASP A 398      13.018  14.091   4.138  1.00  0.420          H  
ATOM   6122  HA  ASP A 398      13.706  13.720   6.782  1.00  0.470          H  
ATOM   6123 1HB  ASP A 398      12.587  15.862   7.195  1.00  0.640          H  
ATOM   6124 2HB  ASP A 398      13.522  15.890   5.752  1.00  0.640          H  
ATOM   6125  N   THR A 399      10.460  13.246   6.427  1.00  0.300          N  
ATOM   6126  CA  THR A 399       9.197  12.741   6.949  1.00  0.340          C  
ATOM   6127  C   THR A 399       9.231  11.250   7.285  1.00  0.280          C  
ATOM   6128  O   THR A 399       8.635  10.814   8.282  1.00  0.270          O  
ATOM   6129  CB  THR A 399       8.079  13.062   5.940  1.00  0.460          C  
ATOM   6130  OG1 THR A 399       7.997  14.488   5.778  1.00  0.460          O  
ATOM   6131  CG2 THR A 399       6.761  12.559   6.441  1.00  0.460          C  
ATOM   6132  H   THR A 399      10.469  13.639   5.487  1.00  0.360          H  
ATOM   6133  HA  THR A 399       8.979  13.284   7.865  1.00  0.410          H  
ATOM   6134  HB  THR A 399       8.309  12.602   4.977  1.00  0.550          H  
ATOM   6135  HG1 THR A 399       8.836  14.827   5.359  1.00  0.550          H  
ATOM   6136 1HG2 THR A 399       5.988  12.813   5.722  1.00  0.550          H  
ATOM   6137 2HG2 THR A 399       6.793  11.483   6.565  1.00  0.550          H  
ATOM   6138 3HG2 THR A 399       6.534  13.032   7.401  1.00  0.550          H  
ATOM   6139  N   ASP A 400       9.886  10.462   6.426  1.00  0.320          N  
ATOM   6140  CA  ASP A 400       9.937   9.016   6.605  1.00  0.350          C  
ATOM   6141  C   ASP A 400      11.024   8.674   7.595  1.00  0.360          C  
ATOM   6142  O   ASP A 400      10.901   7.681   8.313  1.00  0.430          O  
ATOM   6143  CB  ASP A 400      10.208   8.314   5.292  1.00  0.480          C  
ATOM   6144  CG  ASP A 400       9.061   8.449   4.328  1.00  0.480          C  
ATOM   6145  OD1 ASP A 400       7.969   8.010   4.637  1.00  0.480          O  
ATOM   6146  OD2 ASP A 400       9.272   8.995   3.289  1.00  0.480          O  
ATOM   6147  H   ASP A 400      10.350  10.896   5.644  1.00  0.380          H  
ATOM   6148  HA  ASP A 400       8.980   8.675   6.993  1.00  0.420          H  
ATOM   6149 1HB  ASP A 400      11.114   8.740   4.837  1.00  0.570          H  
ATOM   6150 2HB  ASP A 400      10.401   7.261   5.481  1.00  0.570          H  
ATOM   6151  N   TRP A 401      12.067   9.493   7.637  1.00  0.360          N  
ATOM   6152  CA  TRP A 401      13.148   9.348   8.591  1.00  0.410          C  
ATOM   6153  C   TRP A 401      12.523   9.561   9.977  1.00  0.370          C  
ATOM   6154  O   TRP A 401      12.674   8.725  10.881  1.00  0.370          O  
ATOM   6155  CB  TRP A 401      14.271  10.343   8.258  1.00  0.550          C  
ATOM   6156  CG  TRP A 401      15.410  10.352   9.205  1.00  0.550          C  
ATOM   6157  CD1 TRP A 401      16.479   9.523   9.219  1.00  0.550          C  
ATOM   6158  CD2 TRP A 401      15.620  11.290  10.267  1.00  0.550          C  
ATOM   6159  NE1 TRP A 401      17.327   9.865  10.234  1.00  0.550          N  
ATOM   6160  CE2 TRP A 401      16.816  10.942  10.892  1.00  0.550          C  
ATOM   6161  CE3 TRP A 401      14.911  12.377  10.718  1.00  0.550          C  
ATOM   6162  CZ2 TRP A 401      17.311  11.652  11.989  1.00  0.550          C  
ATOM   6163  CZ3 TRP A 401      15.395  13.089  11.775  1.00  0.550          C  
ATOM   6164  CH2 TRP A 401      16.567  12.744  12.415  1.00  0.550          C  
ATOM   6165  H   TRP A 401      12.123  10.245   6.952  1.00  0.430          H  
ATOM   6166  HA  TRP A 401      13.559   8.347   8.538  1.00  0.490          H  
ATOM   6167 1HB  TRP A 401      14.644  10.108   7.263  1.00  0.660          H  
ATOM   6168 2HB  TRP A 401      13.862  11.346   8.205  1.00  0.660          H  
ATOM   6169  HD1 TRP A 401      16.647   8.700   8.526  1.00  0.660          H  
ATOM   6170  HE1 TRP A 401      18.196   9.392  10.450  1.00  0.660          H  
ATOM   6171  HE3 TRP A 401      13.981  12.670  10.234  1.00  0.660          H  
ATOM   6172  HZ2 TRP A 401      18.249  11.391  12.484  1.00  0.660          H  
ATOM   6173  HZ3 TRP A 401      14.817  13.930  12.073  1.00  0.660          H  
ATOM   6174  HH2 TRP A 401      16.913  13.345  13.254  1.00  0.660          H  
ATOM   6175  N   MET A 402      11.693  10.596  10.135  1.00  0.340          N  
ATOM   6176  CA  MET A 402      11.018  10.790  11.412  1.00  0.360          C  
ATOM   6177  C   MET A 402      10.147   9.574  11.756  1.00  0.310          C  
ATOM   6178  O   MET A 402      10.313   8.956  12.815  1.00  0.340          O  
ATOM   6179  CB  MET A 402      10.155  12.049  11.320  1.00  0.500          C  
ATOM   6180  CG  MET A 402      10.930  13.368  11.292  1.00  0.500          C  
ATOM   6181  SD  MET A 402      11.597  13.872  12.863  1.00  0.500          S  
ATOM   6182  CE  MET A 402      10.154  14.560  13.654  1.00  0.500          C  
ATOM   6183  H   MET A 402      11.593  11.284   9.374  1.00  0.410          H  
ATOM   6184  HA  MET A 402      11.767  10.932  12.168  1.00  0.430          H  
ATOM   6185 1HB  MET A 402       9.555  12.001  10.418  1.00  0.600          H  
ATOM   6186 2HB  MET A 402       9.469  12.064  12.160  1.00  0.600          H  
ATOM   6187 1HG  MET A 402      11.761  13.252  10.617  1.00  0.600          H  
ATOM   6188 2HG  MET A 402      10.309  14.152  10.906  1.00  0.600          H  
ATOM   6189 1HE  MET A 402      10.409  14.909  14.655  1.00  0.600          H  
ATOM   6190 2HE  MET A 402       9.781  15.400  13.063  1.00  0.600          H  
ATOM   6191 3HE  MET A 402       9.379  13.811  13.723  1.00  0.600          H  
ATOM   6192  N   GLY A 403       9.316   9.108  10.812  1.00  0.290          N  
ATOM   6193  CA  GLY A 403       8.475   7.944  11.062  1.00  0.310          C  
ATOM   6194  C   GLY A 403       9.248   6.663  11.447  1.00  0.340          C  
ATOM   6195  O   GLY A 403       8.994   6.061  12.505  1.00  0.470          O  
ATOM   6196  H   GLY A 403       9.203   9.621   9.930  1.00  0.350          H  
ATOM   6197 1HA  GLY A 403       7.759   8.160  11.847  1.00  0.370          H  
ATOM   6198 2HA  GLY A 403       7.888   7.757  10.177  1.00  0.370          H  
ATOM   6199  N   ARG A 404      10.162   6.251  10.572  1.00  0.310          N  
ATOM   6200  CA  ARG A 404      10.962   5.042  10.693  1.00  0.340          C  
ATOM   6201  C   ARG A 404      12.173   5.047  11.638  1.00  0.430          C  
ATOM   6202  O   ARG A 404      12.486   4.013  12.232  1.00  0.570          O  
ATOM   6203  CB  ARG A 404      11.412   4.588   9.312  1.00  0.460          C  
ATOM   6204  CG  ARG A 404      12.146   3.254   9.287  1.00  0.460          C  
ATOM   6205  CD  ARG A 404      12.407   2.755   7.914  1.00  0.460          C  
ATOM   6206  NE  ARG A 404      11.160   2.405   7.195  1.00  0.460          N  
ATOM   6207  CZ  ARG A 404      10.593   3.079   6.167  1.00  0.460          C  
ATOM   6208  NH1 ARG A 404      11.114   4.190   5.672  1.00  0.460          N  
ATOM   6209  NH2 ARG A 404       9.492   2.577   5.667  1.00  0.460          N  
ATOM   6210  H   ARG A 404      10.301   6.810   9.740  1.00  0.370          H  
ATOM   6211  HA  ARG A 404      10.296   4.267  11.055  1.00  0.410          H  
ATOM   6212 1HB  ARG A 404      10.538   4.522   8.673  1.00  0.560          H  
ATOM   6213 2HB  ARG A 404      12.074   5.345   8.884  1.00  0.560          H  
ATOM   6214 1HG  ARG A 404      13.112   3.361   9.779  1.00  0.560          H  
ATOM   6215 2HG  ARG A 404      11.550   2.505   9.816  1.00  0.560          H  
ATOM   6216 1HD  ARG A 404      12.945   3.511   7.349  1.00  0.560          H  
ATOM   6217 2HD  ARG A 404      13.018   1.857   7.978  1.00  0.560          H  
ATOM   6218  HE  ARG A 404      10.650   1.549   7.502  1.00  0.560          H  
ATOM   6219 1HH1 ARG A 404      11.963   4.573   6.061  1.00  0.560          H  
ATOM   6220 2HH1 ARG A 404      10.663   4.650   4.894  1.00  0.560          H  
ATOM   6221 1HH2 ARG A 404       9.139   1.687   6.074  1.00  0.560          H  
ATOM   6222 2HH2 ARG A 404       9.022   3.023   4.896  1.00  0.560          H  
ATOM   6223  N   GLU A 405      12.939   6.132  11.727  1.00  0.440          N  
ATOM   6224  CA  GLU A 405      14.136   6.113  12.564  1.00  0.580          C  
ATOM   6225  C   GLU A 405      13.973   6.882  13.878  1.00  0.580          C  
ATOM   6226  O   GLU A 405      14.538   6.476  14.883  1.00  0.860          O  
ATOM   6227  CB  GLU A 405      15.335   6.635  11.754  1.00  0.760          C  
ATOM   6228  CG  GLU A 405      15.662   5.729  10.532  1.00  0.760          C  
ATOM   6229  CD  GLU A 405      16.827   6.178   9.662  1.00  0.760          C  
ATOM   6230  OE1 GLU A 405      17.843   6.618  10.174  1.00  0.760          O  
ATOM   6231  OE2 GLU A 405      16.674   6.082   8.450  1.00  0.760          O  
ATOM   6232  H   GLU A 405      12.716   6.991  11.234  1.00  0.530          H  
ATOM   6233  HA  GLU A 405      14.349   5.078  12.825  1.00  0.700          H  
ATOM   6234 1HB  GLU A 405      15.120   7.645  11.390  1.00  0.910          H  
ATOM   6235 2HB  GLU A 405      16.220   6.695  12.392  1.00  0.910          H  
ATOM   6236 1HG  GLU A 405      15.866   4.724  10.897  1.00  0.910          H  
ATOM   6237 2HG  GLU A 405      14.769   5.674   9.906  1.00  0.910          H  
ATOM   6238  N   VAL A 406      13.194   7.965  13.900  1.00  0.400          N  
ATOM   6239  CA  VAL A 406      13.063   8.743  15.144  1.00  0.400          C  
ATOM   6240  C   VAL A 406      12.070   8.054  16.071  1.00  0.410          C  
ATOM   6241  O   VAL A 406      12.331   7.877  17.265  1.00  0.470          O  
ATOM   6242  CB  VAL A 406      12.656  10.212  14.882  1.00  0.560          C  
ATOM   6243  CG1 VAL A 406      12.442  10.973  16.206  1.00  0.560          C  
ATOM   6244  CG2 VAL A 406      13.723  10.898  14.034  1.00  0.560          C  
ATOM   6245  H   VAL A 406      12.746   8.264  13.024  1.00  0.480          H  
ATOM   6246  HA  VAL A 406      14.013   8.754  15.656  1.00  0.480          H  
ATOM   6247  HB  VAL A 406      11.716  10.221  14.366  1.00  0.670          H  
ATOM   6248 1HG1 VAL A 406      12.135  12.000  15.993  1.00  0.670          H  
ATOM   6249 2HG1 VAL A 406      11.675  10.492  16.812  1.00  0.670          H  
ATOM   6250 3HG1 VAL A 406      13.378  10.985  16.761  1.00  0.670          H  
ATOM   6251 1HG2 VAL A 406      13.437  11.913  13.835  1.00  0.670          H  
ATOM   6252 2HG2 VAL A 406      14.638  10.901  14.550  1.00  0.670          H  
ATOM   6253 3HG2 VAL A 406      13.849  10.363  13.089  1.00  0.670          H  
ATOM   6254  N   TYR A 407      10.918   7.674  15.539  1.00  0.380          N  
ATOM   6255  CA  TYR A 407       9.908   7.024  16.366  1.00  0.450          C  
ATOM   6256  C   TYR A 407       9.879   5.499  16.215  1.00  0.500          C  
ATOM   6257  O   TYR A 407       9.122   4.820  16.906  1.00  0.580          O  
ATOM   6258  CB  TYR A 407       8.566   7.669  16.057  1.00  0.600          C  
ATOM   6259  CG  TYR A 407       8.591   9.127  16.483  1.00  0.600          C  
ATOM   6260  CD1 TYR A 407       8.937  10.097  15.577  1.00  0.600          C  
ATOM   6261  CD2 TYR A 407       8.302   9.481  17.778  1.00  0.600          C  
ATOM   6262  CE1 TYR A 407       9.011  11.407  15.939  1.00  0.600          C  
ATOM   6263  CE2 TYR A 407       8.371  10.800  18.146  1.00  0.600          C  
ATOM   6264  CZ  TYR A 407       8.732  11.767  17.226  1.00  0.600          C  
ATOM   6265  OH  TYR A 407       8.833  13.096  17.591  1.00  0.600          O  
ATOM   6266  H   TYR A 407      10.736   7.910  14.555  1.00  0.460          H  
ATOM   6267  HA  TYR A 407      10.141   7.234  17.409  1.00  0.540          H  
ATOM   6268 1HB  TYR A 407       8.364   7.615  14.978  1.00  0.720          H  
ATOM   6269 2HB  TYR A 407       7.758   7.159  16.578  1.00  0.720          H  
ATOM   6270  HD1 TYR A 407       9.163   9.823  14.578  1.00  0.720          H  
ATOM   6271  HD2 TYR A 407       8.026   8.719  18.511  1.00  0.720          H  
ATOM   6272  HE1 TYR A 407       9.299  12.149  15.210  1.00  0.720          H  
ATOM   6273  HE2 TYR A 407       8.144  11.079  19.171  1.00  0.720          H  
ATOM   6274  HH  TYR A 407       8.728  13.189  18.561  1.00  0.720          H  
ATOM   6275  N   HIS A 408      10.761   4.977  15.366  1.00  0.500          N  
ATOM   6276  CA  HIS A 408      10.920   3.547  15.059  1.00  0.610          C  
ATOM   6277  C   HIS A 408       9.722   2.774  14.510  1.00  0.620          C  
ATOM   6278  O   HIS A 408       9.509   1.616  14.889  1.00  1.300          O  
ATOM   6279  CB  HIS A 408      11.492   2.796  16.253  1.00  0.810          C  
ATOM   6280  CG  HIS A 408      12.903   3.109  16.474  1.00  0.810          C  
ATOM   6281  ND1 HIS A 408      13.890   2.649  15.624  1.00  0.810          N  
ATOM   6282  CD2 HIS A 408      13.523   3.824  17.415  1.00  0.810          C  
ATOM   6283  CE1 HIS A 408      15.061   3.058  16.050  1.00  0.810          C  
ATOM   6284  NE2 HIS A 408      14.881   3.761  17.141  1.00  0.810          N  
ATOM   6285  H   HIS A 408      11.359   5.639  14.888  1.00  0.600          H  
ATOM   6286  HA  HIS A 408      11.683   3.470  14.302  1.00  0.730          H  
ATOM   6287 1HB  HIS A 408      10.933   3.039  17.162  1.00  0.970          H  
ATOM   6288 2HB  HIS A 408      11.409   1.726  16.100  1.00  0.970          H  
ATOM   6289  HD1 HIS A 408      13.741   2.211  14.732  1.00  0.970          H  
ATOM   6290  HD2 HIS A 408      13.155   4.368  18.279  1.00  0.970          H  
ATOM   6291  HE1 HIS A 408      15.970   2.796  15.510  1.00  0.970          H  
ATOM   6292  N   GLY A 409       8.954   3.365  13.606  1.00  0.690          N  
ATOM   6293  CA  GLY A 409       7.849   2.639  13.014  1.00  0.580          C  
ATOM   6294  C   GLY A 409       8.089   2.205  11.568  1.00  0.470          C  
ATOM   6295  O   GLY A 409       9.216   2.166  11.075  1.00  0.500          O  
ATOM   6296  H   GLY A 409       9.120   4.335  13.320  1.00  0.830          H  
ATOM   6297 1HA  GLY A 409       7.614   1.769  13.619  1.00  0.700          H  
ATOM   6298 2HA  GLY A 409       6.979   3.277  13.039  1.00  0.700          H  
ATOM   6299  N   ASP A 410       7.001   1.798  10.936  1.00  0.530          N  
ATOM   6300  CA  ASP A 410       6.928   1.395   9.533  1.00  0.480          C  
ATOM   6301  C   ASP A 410       5.437   1.259   9.213  1.00  0.480          C  
ATOM   6302  O   ASP A 410       4.741   0.623   9.999  1.00  0.540          O  
ATOM   6303  CB  ASP A 410       7.666   0.076   9.251  1.00  0.690          C  
ATOM   6304  CG  ASP A 410       7.920  -0.142   7.737  1.00  0.690          C  
ATOM   6305  OD1 ASP A 410       6.962  -0.399   7.013  1.00  0.690          O  
ATOM   6306  OD2 ASP A 410       9.051   0.050   7.291  1.00  0.690          O  
ATOM   6307  H   ASP A 410       6.146   1.841  11.499  1.00  0.640          H  
ATOM   6308  HA  ASP A 410       7.376   2.185   8.934  1.00  0.580          H  
ATOM   6309 1HB  ASP A 410       8.622   0.067   9.774  1.00  0.830          H  
ATOM   6310 2HB  ASP A 410       7.076  -0.770   9.631  1.00  0.830          H  
ATOM   6311  N   PRO A 411       4.907   1.778   8.084  1.00  0.500          N  
ATOM   6312  CA  PRO A 411       3.505   1.661   7.723  1.00  0.560          C  
ATOM   6313  C   PRO A 411       3.065   0.199   7.540  1.00  0.580          C  
ATOM   6314  O   PRO A 411       1.865  -0.089   7.548  1.00  0.680          O  
ATOM   6315  CB  PRO A 411       3.423   2.455   6.411  1.00  0.840          C  
ATOM   6316  CG  PRO A 411       4.835   2.459   5.861  1.00  0.840          C  
ATOM   6317  CD  PRO A 411       5.732   2.484   7.077  1.00  0.840          C  
ATOM   6318  HA  PRO A 411       2.901   2.144   8.503  1.00  0.670          H  
ATOM   6319 1HB  PRO A 411       2.710   1.962   5.733  1.00  1.010          H  
ATOM   6320 2HB  PRO A 411       3.034   3.463   6.608  1.00  1.010          H  
ATOM   6321 1HG  PRO A 411       5.007   1.567   5.235  1.00  1.010          H  
ATOM   6322 2HG  PRO A 411       4.982   3.338   5.211  1.00  1.010          H  
ATOM   6323 1HD  PRO A 411       6.637   1.960   6.824  1.00  1.010          H  
ATOM   6324 2HD  PRO A 411       5.929   3.482   7.374  1.00  1.010          H  
ATOM   6325  N   LYS A 412       4.013  -0.717   7.295  1.00  0.560          N  
ATOM   6326  CA  LYS A 412       3.665  -2.120   7.153  1.00  0.670          C  
ATOM   6327  C   LYS A 412       4.139  -2.869   8.394  1.00  0.650          C  
ATOM   6328  O   LYS A 412       5.335  -3.126   8.551  1.00  0.900          O  
ATOM   6329  CB  LYS A 412       4.290  -2.705   5.887  1.00  0.890          C  
ATOM   6330  CG  LYS A 412       3.928  -4.165   5.611  1.00  0.890          C  
ATOM   6331  CD  LYS A 412       4.563  -4.664   4.314  1.00  0.890          C  
ATOM   6332  CE  LYS A 412       4.214  -6.125   4.050  1.00  0.890          C  
ATOM   6333  NZ  LYS A 412       4.822  -6.625   2.782  1.00  0.890          N  
ATOM   6334  H   LYS A 412       5.017  -0.475   7.244  1.00  0.670          H  
ATOM   6335  HA  LYS A 412       2.582  -2.217   7.093  1.00  0.800          H  
ATOM   6336 1HB  LYS A 412       3.979  -2.111   5.029  1.00  1.070          H  
ATOM   6337 2HB  LYS A 412       5.379  -2.625   5.959  1.00  1.070          H  
ATOM   6338 1HG  LYS A 412       4.280  -4.786   6.437  1.00  1.070          H  
ATOM   6339 2HG  LYS A 412       2.845  -4.262   5.542  1.00  1.070          H  
ATOM   6340 1HD  LYS A 412       4.212  -4.056   3.479  1.00  1.070          H  
ATOM   6341 2HD  LYS A 412       5.647  -4.563   4.384  1.00  1.070          H  
ATOM   6342 1HE  LYS A 412       4.577  -6.733   4.878  1.00  1.070          H  
ATOM   6343 2HE  LYS A 412       3.131  -6.226   3.985  1.00  1.070          H  
ATOM   6344 1HZ  LYS A 412       4.566  -7.593   2.645  1.00  1.070          H  
ATOM   6345 2HZ  LYS A 412       4.483  -6.075   2.004  1.00  1.070          H  
ATOM   6346 3HZ  LYS A 412       5.828  -6.548   2.834  1.00  1.070          H  
ATOM   6347  N   GLY A 413       3.222  -3.270   9.261  1.00  0.790          N  
ATOM   6348  CA  GLY A 413       3.670  -3.902  10.497  1.00  0.790          C  
ATOM   6349  C   GLY A 413       2.590  -3.995  11.558  1.00  0.720          C  
ATOM   6350  O   GLY A 413       1.392  -3.947  11.260  1.00  0.750          O  
ATOM   6351  H   GLY A 413       2.242  -3.088   9.092  1.00  0.950          H  
ATOM   6352 1HA  GLY A 413       4.050  -4.898  10.279  1.00  0.950          H  
ATOM   6353 2HA  GLY A 413       4.510  -3.334  10.900  1.00  0.950          H  
ATOM   6354  N   GLU A 414       3.044  -4.161  12.795  1.00  0.700          N  
ATOM   6355  CA  GLU A 414       2.185  -4.308  13.965  1.00  0.680          C  
ATOM   6356  C   GLU A 414       1.599  -2.954  14.301  1.00  0.620          C  
ATOM   6357  O   GLU A 414       2.168  -1.924  13.947  1.00  0.590          O  
ATOM   6358  CB  GLU A 414       2.961  -4.864  15.161  1.00  0.960          C  
ATOM   6359  CG  GLU A 414       3.472  -6.288  14.972  1.00  0.960          C  
ATOM   6360  CD  GLU A 414       4.160  -6.828  16.196  1.00  0.960          C  
ATOM   6361  OE1 GLU A 414       4.280  -6.095  17.148  1.00  0.960          O  
ATOM   6362  OE2 GLU A 414       4.561  -7.969  16.182  1.00  0.960          O  
ATOM   6363  H   GLU A 414       4.067  -4.179  12.916  1.00  0.840          H  
ATOM   6364  HA  GLU A 414       1.369  -4.991  13.726  1.00  0.820          H  
ATOM   6365 1HB  GLU A 414       3.827  -4.226  15.354  1.00  1.150          H  
ATOM   6366 2HB  GLU A 414       2.333  -4.841  16.050  1.00  1.150          H  
ATOM   6367 1HG  GLU A 414       2.636  -6.936  14.717  1.00  1.150          H  
ATOM   6368 2HG  GLU A 414       4.173  -6.296  14.135  1.00  1.150          H  
ATOM   6369  N   ALA A 415       0.498  -2.910  15.044  1.00  0.630          N  
ATOM   6370  CA  ALA A 415      -0.102  -1.607  15.336  1.00  0.600          C  
ATOM   6371  C   ALA A 415       0.887  -0.634  15.967  1.00  0.550          C  
ATOM   6372  O   ALA A 415       0.823   0.560  15.688  1.00  0.500          O  
ATOM   6373  CB  ALA A 415      -1.289  -1.764  16.263  1.00  0.850          C  
ATOM   6374  H   ALA A 415       0.054  -3.766  15.351  1.00  0.760          H  
ATOM   6375  HA  ALA A 415      -0.442  -1.180  14.392  1.00  0.720          H  
ATOM   6376 1HB  ALA A 415      -1.738  -0.786  16.437  1.00  1.020          H  
ATOM   6377 2HB  ALA A 415      -2.025  -2.425  15.807  1.00  1.020          H  
ATOM   6378 3HB  ALA A 415      -0.959  -2.184  17.212  1.00  1.020          H  
ATOM   6379  N   ASP A 416       1.804  -1.110  16.811  1.00  0.570          N  
ATOM   6380  CA  ASP A 416       2.756  -0.192  17.427  1.00  0.550          C  
ATOM   6381  C   ASP A 416       3.689   0.443  16.398  1.00  0.500          C  
ATOM   6382  O   ASP A 416       4.063   1.612  16.534  1.00  0.480          O  
ATOM   6383  CB  ASP A 416       3.613  -0.904  18.472  1.00  0.780          C  
ATOM   6384  CG  ASP A 416       2.874  -1.275  19.751  1.00  0.780          C  
ATOM   6385  OD1 ASP A 416       1.808  -0.766  19.994  1.00  0.780          O  
ATOM   6386  OD2 ASP A 416       3.389  -2.087  20.474  1.00  0.780          O  
ATOM   6387  H   ASP A 416       1.829  -2.095  17.036  1.00  0.680          H  
ATOM   6388  HA  ASP A 416       2.195   0.604  17.917  1.00  0.660          H  
ATOM   6389 1HB  ASP A 416       4.036  -1.811  18.035  1.00  0.930          H  
ATOM   6390 2HB  ASP A 416       4.448  -0.258  18.736  1.00  0.930          H  
ATOM   6391  N   GLU A 417       4.076  -0.332  15.376  1.00  0.500          N  
ATOM   6392  CA  GLU A 417       5.001   0.108  14.343  1.00  0.490          C  
ATOM   6393  C   GLU A 417       4.308   1.089  13.417  1.00  0.430          C  
ATOM   6394  O   GLU A 417       4.894   2.090  12.979  1.00  0.400          O  
ATOM   6395  CB  GLU A 417       5.495  -1.107  13.549  1.00  0.690          C  
ATOM   6396  CG  GLU A 417       6.383  -2.065  14.356  1.00  0.690          C  
ATOM   6397  CD  GLU A 417       6.749  -3.350  13.624  1.00  0.690          C  
ATOM   6398  OE1 GLU A 417       5.913  -3.906  12.925  1.00  0.690          O  
ATOM   6399  OE2 GLU A 417       7.875  -3.766  13.754  1.00  0.690          O  
ATOM   6400  H   GLU A 417       3.676  -1.262  15.275  1.00  0.600          H  
ATOM   6401  HA  GLU A 417       5.847   0.603  14.817  1.00  0.590          H  
ATOM   6402 1HB  GLU A 417       4.641  -1.666  13.174  1.00  0.830          H  
ATOM   6403 2HB  GLU A 417       6.065  -0.765  12.681  1.00  0.830          H  
ATOM   6404 1HG  GLU A 417       7.301  -1.539  14.625  1.00  0.830          H  
ATOM   6405 2HG  GLU A 417       5.866  -2.321  15.281  1.00  0.830          H  
ATOM   6406  N   VAL A 418       3.056   0.792  13.119  1.00  0.450          N  
ATOM   6407  CA  VAL A 418       2.278   1.619  12.232  1.00  0.420          C  
ATOM   6408  C   VAL A 418       1.966   2.939  12.914  1.00  0.380          C  
ATOM   6409  O   VAL A 418       2.119   4.003  12.309  1.00  0.350          O  
ATOM   6410  CB  VAL A 418       1.009   0.886  11.790  1.00  0.600          C  
ATOM   6411  CG1 VAL A 418       0.117   1.825  10.965  1.00  0.600          C  
ATOM   6412  CG2 VAL A 418       1.429  -0.360  10.987  1.00  0.600          C  
ATOM   6413  H   VAL A 418       2.657  -0.071  13.508  1.00  0.540          H  
ATOM   6414  HA  VAL A 418       2.874   1.820  11.340  1.00  0.500          H  
ATOM   6415  HB  VAL A 418       0.445   0.577  12.671  1.00  0.720          H  
ATOM   6416 1HG1 VAL A 418      -0.782   1.292  10.659  1.00  0.720          H  
ATOM   6417 2HG1 VAL A 418      -0.170   2.693  11.558  1.00  0.720          H  
ATOM   6418 3HG1 VAL A 418       0.664   2.155  10.078  1.00  0.720          H  
ATOM   6419 1HG2 VAL A 418       0.550  -0.914  10.667  1.00  0.720          H  
ATOM   6420 2HG2 VAL A 418       1.995  -0.051  10.122  1.00  0.720          H  
ATOM   6421 3HG2 VAL A 418       2.051  -1.005  11.600  1.00  0.720          H  
ATOM   6422  N   ASN A 419       1.525   2.871  14.175  1.00  0.400          N  
ATOM   6423  CA  ASN A 419       1.205   4.066  14.921  1.00  0.400          C  
ATOM   6424  C   ASN A 419       2.441   4.934  15.114  1.00  0.370          C  
ATOM   6425  O   ASN A 419       2.349   6.158  14.976  1.00  0.360          O  
ATOM   6426  CB  ASN A 419       0.621   3.693  16.267  1.00  0.560          C  
ATOM   6427  CG  ASN A 419      -0.778   3.132  16.171  1.00  0.560          C  
ATOM   6428  OD1 ASN A 419      -1.514   3.363  15.202  1.00  0.560          O  
ATOM   6429  ND2 ASN A 419      -1.163   2.388  17.172  1.00  0.560          N  
ATOM   6430  H   ASN A 419       1.385   1.962  14.618  1.00  0.480          H  
ATOM   6431  HA  ASN A 419       0.475   4.644  14.357  1.00  0.480          H  
ATOM   6432 1HB  ASN A 419       1.265   2.949  16.745  1.00  0.670          H  
ATOM   6433 2HB  ASN A 419       0.604   4.569  16.911  1.00  0.670          H  
ATOM   6434 1HD2 ASN A 419      -2.075   1.983  17.171  1.00  0.670          H  
ATOM   6435 2HD2 ASN A 419      -0.541   2.214  17.936  1.00  0.670          H  
ATOM   6436  N   ALA A 420       3.605   4.323  15.409  1.00  0.380          N  
ATOM   6437  CA  ALA A 420       4.824   5.097  15.580  1.00  0.360          C  
ATOM   6438  C   ALA A 420       5.184   5.828  14.302  1.00  0.320          C  
ATOM   6439  O   ALA A 420       5.520   7.019  14.336  1.00  0.310          O  
ATOM   6440  CB  ALA A 420       5.959   4.191  15.980  1.00  0.510          C  
ATOM   6441  H   ALA A 420       3.645   3.313  15.575  1.00  0.460          H  
ATOM   6442  HA  ALA A 420       4.655   5.837  16.360  1.00  0.430          H  
ATOM   6443 1HB  ALA A 420       6.850   4.779  16.115  1.00  0.610          H  
ATOM   6444 2HB  ALA A 420       5.713   3.682  16.911  1.00  0.610          H  
ATOM   6445 3HB  ALA A 420       6.127   3.454  15.212  1.00  0.610          H  
ATOM   6446  N   TYR A 421       5.043   5.142  13.161  1.00  0.330          N  
ATOM   6447  CA  TYR A 421       5.327   5.758  11.889  1.00  0.310          C  
ATOM   6448  C   TYR A 421       4.447   6.956  11.684  1.00  0.290          C  
ATOM   6449  O   TYR A 421       4.943   8.039  11.371  1.00  0.270          O  
ATOM   6450  CB  TYR A 421       5.147   4.778  10.746  1.00  0.440          C  
ATOM   6451  CG  TYR A 421       5.320   5.371   9.400  1.00  0.440          C  
ATOM   6452  CD1 TYR A 421       6.592   5.645   8.914  1.00  0.440          C  
ATOM   6453  CD2 TYR A 421       4.211   5.624   8.630  1.00  0.440          C  
ATOM   6454  CE1 TYR A 421       6.742   6.198   7.649  1.00  0.440          C  
ATOM   6455  CE2 TYR A 421       4.350   6.159   7.381  1.00  0.440          C  
ATOM   6456  CZ  TYR A 421       5.603   6.456   6.882  1.00  0.440          C  
ATOM   6457  OH  TYR A 421       5.703   6.997   5.609  1.00  0.440          O  
ATOM   6458  H   TYR A 421       4.784   4.150  13.179  1.00  0.400          H  
ATOM   6459  HA  TYR A 421       6.360   6.090  11.900  1.00  0.370          H  
ATOM   6460 1HB  TYR A 421       5.857   4.022  10.850  1.00  0.530          H  
ATOM   6461 2HB  TYR A 421       4.164   4.315  10.797  1.00  0.530          H  
ATOM   6462  HD1 TYR A 421       7.467   5.426   9.523  1.00  0.530          H  
ATOM   6463  HD2 TYR A 421       3.217   5.396   9.015  1.00  0.530          H  
ATOM   6464  HE1 TYR A 421       7.736   6.423   7.255  1.00  0.530          H  
ATOM   6465  HE2 TYR A 421       3.468   6.356   6.777  1.00  0.530          H  
ATOM   6466  HH  TYR A 421       6.625   7.311   5.422  1.00  0.530          H  
ATOM   6467  N   ASN A 422       3.138   6.770  11.865  1.00  0.290          N  
ATOM   6468  CA  ASN A 422       2.193   7.838  11.634  1.00  0.290          C  
ATOM   6469  C   ASN A 422       2.430   9.028  12.553  1.00  0.270          C  
ATOM   6470  O   ASN A 422       2.311  10.176  12.110  1.00  0.260          O  
ATOM   6471  CB  ASN A 422       0.788   7.309  11.788  1.00  0.410          C  
ATOM   6472  CG  ASN A 422       0.373   6.432  10.634  1.00  0.410          C  
ATOM   6473  OD1 ASN A 422       0.928   6.499   9.531  1.00  0.410          O  
ATOM   6474  ND2 ASN A 422      -0.605   5.603  10.865  1.00  0.410          N  
ATOM   6475  H   ASN A 422       2.796   5.840  12.135  1.00  0.350          H  
ATOM   6476  HA  ASN A 422       2.323   8.187  10.609  1.00  0.350          H  
ATOM   6477 1HB  ASN A 422       0.731   6.721  12.707  1.00  0.490          H  
ATOM   6478 2HB  ASN A 422       0.092   8.136  11.880  1.00  0.490          H  
ATOM   6479 1HD2 ASN A 422      -0.928   4.998  10.138  1.00  0.490          H  
ATOM   6480 2HD2 ASN A 422      -1.033   5.568  11.765  1.00  0.490          H  
ATOM   6481  N   GLN A 423       2.798   8.786  13.821  1.00  0.280          N  
ATOM   6482  CA  GLN A 423       3.057   9.922  14.688  1.00  0.300          C  
ATOM   6483  C   GLN A 423       4.285  10.649  14.192  1.00  0.260          C  
ATOM   6484  O   GLN A 423       4.292  11.878  14.161  1.00  0.270          O  
ATOM   6485  CB  GLN A 423       3.284   9.511  16.144  1.00  0.410          C  
ATOM   6486  CG  GLN A 423       3.416  10.714  17.146  1.00  0.410          C  
ATOM   6487  CD  GLN A 423       2.116  11.537  17.258  1.00  0.410          C  
ATOM   6488  OE1 GLN A 423       1.037  10.934  17.376  1.00  0.410          O  
ATOM   6489  NE2 GLN A 423       2.186  12.874  17.252  1.00  0.410          N  
ATOM   6490  H   GLN A 423       2.834   7.825  14.180  1.00  0.340          H  
ATOM   6491  HA  GLN A 423       2.213  10.604  14.636  1.00  0.360          H  
ATOM   6492 1HB  GLN A 423       2.464   8.872  16.471  1.00  0.490          H  
ATOM   6493 2HB  GLN A 423       4.199   8.915  16.205  1.00  0.490          H  
ATOM   6494 1HG  GLN A 423       3.660  10.325  18.131  1.00  0.490          H  
ATOM   6495 2HG  GLN A 423       4.211  11.381  16.805  1.00  0.490          H  
ATOM   6496 1HE2 GLN A 423       1.355  13.420  17.347  1.00  0.490          H  
ATOM   6497 2HE2 GLN A 423       3.078  13.387  17.181  1.00  0.490          H  
ATOM   6498  N   GLY A 424       5.317   9.904  13.781  1.00  0.260          N  
ATOM   6499  CA  GLY A 424       6.524  10.524  13.276  1.00  0.250          C  
ATOM   6500  C   GLY A 424       6.256  11.330  12.019  1.00  0.230          C  
ATOM   6501  O   GLY A 424       6.780  12.433  11.887  1.00  0.230          O  
ATOM   6502  H   GLY A 424       5.283   8.880  13.868  1.00  0.310          H  
ATOM   6503 1HA  GLY A 424       6.905  11.192  14.040  1.00  0.300          H  
ATOM   6504 2HA  GLY A 424       7.278   9.775  13.102  1.00  0.300          H  
ATOM   6505  N   VAL A 425       5.369  10.840  11.146  1.00  0.240          N  
ATOM   6506  CA  VAL A 425       4.991  11.568   9.941  1.00  0.240          C  
ATOM   6507  C   VAL A 425       4.344  12.893  10.314  1.00  0.250          C  
ATOM   6508  O   VAL A 425       4.639  13.918   9.691  1.00  0.250          O  
ATOM   6509  CB  VAL A 425       4.044  10.731   9.059  1.00  0.340          C  
ATOM   6510  CG1 VAL A 425       3.444  11.574   7.919  1.00  0.340          C  
ATOM   6511  CG2 VAL A 425       4.837   9.574   8.462  1.00  0.340          C  
ATOM   6512  H   VAL A 425       5.002   9.899  11.314  1.00  0.290          H  
ATOM   6513  HA  VAL A 425       5.897  11.767   9.370  1.00  0.290          H  
ATOM   6514  HB  VAL A 425       3.229  10.349   9.668  1.00  0.400          H  
ATOM   6515 1HG1 VAL A 425       2.791  10.945   7.318  1.00  0.400          H  
ATOM   6516 2HG1 VAL A 425       2.865  12.403   8.320  1.00  0.400          H  
ATOM   6517 3HG1 VAL A 425       4.230  11.962   7.298  1.00  0.400          H  
ATOM   6518 1HG2 VAL A 425       4.178   8.974   7.848  1.00  0.400          H  
ATOM   6519 2HG2 VAL A 425       5.647   9.956   7.853  1.00  0.400          H  
ATOM   6520 3HG2 VAL A 425       5.253   8.965   9.238  1.00  0.400          H  
ATOM   6521  N   ARG A 426       3.436  12.869  11.295  1.00  0.260          N  
ATOM   6522  CA  ARG A 426       2.808  14.093  11.776  1.00  0.280          C  
ATOM   6523  C   ARG A 426       3.838  15.055  12.386  1.00  0.270          C  
ATOM   6524  O   ARG A 426       3.768  16.265  12.142  1.00  0.300          O  
ATOM   6525  CB  ARG A 426       1.715  13.778  12.790  1.00  0.380          C  
ATOM   6526  CG  ARG A 426       0.441  13.179  12.190  1.00  0.380          C  
ATOM   6527  CD  ARG A 426      -0.688  13.151  13.172  1.00  0.380          C  
ATOM   6528  NE  ARG A 426      -0.466  12.185  14.260  1.00  0.380          N  
ATOM   6529  CZ  ARG A 426      -0.826  10.876  14.227  1.00  0.380          C  
ATOM   6530  NH1 ARG A 426      -1.427  10.366  13.167  1.00  0.380          N  
ATOM   6531  NH2 ARG A 426      -0.582  10.104  15.268  1.00  0.380          N  
ATOM   6532  H   ARG A 426       3.173  11.963  11.701  1.00  0.310          H  
ATOM   6533  HA  ARG A 426       2.340  14.586  10.926  1.00  0.340          H  
ATOM   6534 1HB  ARG A 426       2.097  13.065  13.519  1.00  0.460          H  
ATOM   6535 2HB  ARG A 426       1.446  14.683  13.329  1.00  0.460          H  
ATOM   6536 1HG  ARG A 426       0.135  13.774  11.332  1.00  0.460          H  
ATOM   6537 2HG  ARG A 426       0.645  12.159  11.866  1.00  0.460          H  
ATOM   6538 1HD  ARG A 426      -0.787  14.140  13.621  1.00  0.460          H  
ATOM   6539 2HD  ARG A 426      -1.616  12.904  12.664  1.00  0.460          H  
ATOM   6540  HE  ARG A 426      -0.017  12.523  15.103  1.00  0.460          H  
ATOM   6541 1HH1 ARG A 426      -1.621  10.943  12.365  1.00  0.460          H  
ATOM   6542 2HH1 ARG A 426      -1.709   9.397  13.166  1.00  0.460          H  
ATOM   6543 1HH2 ARG A 426      -0.112  10.487  16.097  1.00  0.460          H  
ATOM   6544 2HH2 ARG A 426      -0.845   9.134  15.257  1.00  0.460          H  
ATOM   6545  N   GLU A 427       4.804  14.522  13.152  1.00  0.250          N  
ATOM   6546  CA  GLU A 427       5.850  15.347  13.755  1.00  0.260          C  
ATOM   6547  C   GLU A 427       6.749  15.901  12.646  1.00  0.260          C  
ATOM   6548  O   GLU A 427       7.240  17.025  12.741  1.00  0.270          O  
ATOM   6549  CB  GLU A 427       6.664  14.554  14.777  1.00  0.360          C  
ATOM   6550  CG  GLU A 427       5.879  14.121  16.034  1.00  0.360          C  
ATOM   6551  CD  GLU A 427       5.322  15.227  16.848  1.00  0.360          C  
ATOM   6552  OE1 GLU A 427       5.983  16.220  17.021  1.00  0.360          O  
ATOM   6553  OE2 GLU A 427       4.214  15.071  17.322  1.00  0.360          O  
ATOM   6554  H   GLU A 427       4.766  13.521  13.366  1.00  0.300          H  
ATOM   6555  HA  GLU A 427       5.382  16.184  14.271  1.00  0.310          H  
ATOM   6556 1HB  GLU A 427       7.046  13.652  14.308  1.00  0.430          H  
ATOM   6557 2HB  GLU A 427       7.518  15.144  15.103  1.00  0.430          H  
ATOM   6558 1HG  GLU A 427       5.053  13.515  15.721  1.00  0.430          H  
ATOM   6559 2HG  GLU A 427       6.508  13.507  16.654  1.00  0.430          H  
ATOM   6560  N   GLY A 428       6.940  15.111  11.591  1.00  0.240          N  
ATOM   6561  CA  GLY A 428       7.689  15.476  10.406  1.00  0.250          C  
ATOM   6562  C   GLY A 428       7.009  16.671   9.761  1.00  0.260          C  
ATOM   6563  O   GLY A 428       7.656  17.686   9.503  1.00  0.280          O  
ATOM   6564  H   GLY A 428       6.561  14.171  11.639  1.00  0.290          H  
ATOM   6565 1HA  GLY A 428       8.710  15.727  10.671  1.00  0.300          H  
ATOM   6566 2HA  GLY A 428       7.706  14.631   9.715  1.00  0.300          H  
ATOM   6567  N   ALA A 429       5.692  16.565   9.530  1.00  0.270          N  
ATOM   6568  CA  ALA A 429       4.918  17.652   8.942  1.00  0.300          C  
ATOM   6569  C   ALA A 429       5.045  18.909   9.803  1.00  0.280          C  
ATOM   6570  O   ALA A 429       5.164  20.024   9.277  1.00  0.290          O  
ATOM   6571  CB  ALA A 429       3.462  17.237   8.801  1.00  0.410          C  
ATOM   6572  H   ALA A 429       5.231  15.673   9.738  1.00  0.320          H  
ATOM   6573  HA  ALA A 429       5.333  17.864   7.958  1.00  0.360          H  
ATOM   6574 1HB  ALA A 429       2.887  18.037   8.353  1.00  0.490          H  
ATOM   6575 2HB  ALA A 429       3.396  16.344   8.179  1.00  0.490          H  
ATOM   6576 3HB  ALA A 429       3.060  17.018   9.788  1.00  0.490          H  
ATOM   6577  N   PHE A 430       5.031  18.747  11.129  1.00  0.270          N  
ATOM   6578  CA  PHE A 430       5.252  19.858  12.038  1.00  0.270          C  
ATOM   6579  C   PHE A 430       6.619  20.466  11.784  1.00  0.260          C  
ATOM   6580  O   PHE A 430       6.753  21.675  11.630  1.00  0.260          O  
ATOM   6581  CB  PHE A 430       5.085  19.477  13.496  1.00  0.380          C  
ATOM   6582  CG  PHE A 430       5.472  20.577  14.419  1.00  0.380          C  
ATOM   6583  CD1 PHE A 430       4.682  21.702  14.561  1.00  0.380          C  
ATOM   6584  CD2 PHE A 430       6.633  20.477  15.165  1.00  0.380          C  
ATOM   6585  CE1 PHE A 430       5.052  22.707  15.419  1.00  0.380          C  
ATOM   6586  CE2 PHE A 430       6.998  21.476  16.026  1.00  0.380          C  
ATOM   6587  CZ  PHE A 430       6.209  22.593  16.151  1.00  0.380          C  
ATOM   6588  H   PHE A 430       4.848  17.810  11.514  1.00  0.320          H  
ATOM   6589  HA  PHE A 430       4.504  20.626  11.810  1.00  0.320          H  
ATOM   6590 1HB  PHE A 430       4.053  19.201  13.691  1.00  0.450          H  
ATOM   6591 2HB  PHE A 430       5.696  18.621  13.724  1.00  0.450          H  
ATOM   6592  HD1 PHE A 430       3.762  21.790  13.983  1.00  0.450          H  
ATOM   6593  HD2 PHE A 430       7.256  19.589  15.064  1.00  0.450          H  
ATOM   6594  HE1 PHE A 430       4.428  23.594  15.521  1.00  0.450          H  
ATOM   6595  HE2 PHE A 430       7.909  21.390  16.609  1.00  0.450          H  
ATOM   6596  HZ  PHE A 430       6.500  23.389  16.835  1.00  0.450          H  
ATOM   6597  N   GLY A 431       7.653  19.628  11.741  1.00  0.260          N  
ATOM   6598  CA  GLY A 431       8.984  20.129  11.473  1.00  0.270          C  
ATOM   6599  C   GLY A 431       9.029  20.880  10.143  1.00  0.260          C  
ATOM   6600  O   GLY A 431       9.661  21.935  10.041  1.00  0.260          O  
ATOM   6601  H   GLY A 431       7.511  18.632  11.913  1.00  0.310          H  
ATOM   6602 1HA  GLY A 431       9.298  20.781  12.280  1.00  0.320          H  
ATOM   6603 2HA  GLY A 431       9.672  19.288  11.439  1.00  0.320          H  
ATOM   6604  N   LEU A 432       8.311  20.393   9.127  1.00  0.280          N  
ATOM   6605  CA  LEU A 432       8.303  21.091   7.852  1.00  0.300          C  
ATOM   6606  C   LEU A 432       7.680  22.484   8.043  1.00  0.290          C  
ATOM   6607  O   LEU A 432       8.036  23.436   7.339  1.00  0.290          O  
ATOM   6608  CB  LEU A 432       7.580  20.296   6.760  1.00  0.410          C  
ATOM   6609  CG  LEU A 432       7.795  20.799   5.279  1.00  0.410          C  
ATOM   6610  CD1 LEU A 432       9.299  20.726   4.873  1.00  0.410          C  
ATOM   6611  CD2 LEU A 432       6.961  19.949   4.354  1.00  0.410          C  
ATOM   6612  H   LEU A 432       7.847  19.489   9.245  1.00  0.340          H  
ATOM   6613  HA  LEU A 432       9.331  21.223   7.553  1.00  0.360          H  
ATOM   6614 1HB  LEU A 432       7.900  19.255   6.822  1.00  0.490          H  
ATOM   6615 2HB  LEU A 432       6.506  20.334   6.971  1.00  0.490          H  
ATOM   6616  HG  LEU A 432       7.492  21.827   5.201  1.00  0.490          H  
ATOM   6617 1HD1 LEU A 432       9.395  21.075   3.851  1.00  0.490          H  
ATOM   6618 2HD1 LEU A 432       9.913  21.353   5.504  1.00  0.490          H  
ATOM   6619 3HD1 LEU A 432       9.653  19.690   4.938  1.00  0.490          H  
ATOM   6620 1HD2 LEU A 432       7.083  20.291   3.327  1.00  0.490          H  
ATOM   6621 2HD2 LEU A 432       7.273  18.904   4.430  1.00  0.490          H  
ATOM   6622 3HD2 LEU A 432       5.928  20.042   4.642  1.00  0.490          H  
ATOM   6623  N   LEU A 433       6.726  22.617   8.972  1.00  0.290          N  
ATOM   6624  CA  LEU A 433       6.179  23.930   9.263  1.00  0.290          C  
ATOM   6625  C   LEU A 433       7.275  24.773   9.890  1.00  0.260          C  
ATOM   6626  O   LEU A 433       7.504  25.901   9.465  1.00  0.270          O  
ATOM   6627  CB  LEU A 433       4.949  23.853  10.182  1.00  0.410          C  
ATOM   6628  CG  LEU A 433       4.279  25.192  10.587  1.00  0.410          C  
ATOM   6629  CD1 LEU A 433       3.805  25.953   9.360  1.00  0.410          C  
ATOM   6630  CD2 LEU A 433       3.099  24.881  11.500  1.00  0.410          C  
ATOM   6631  H   LEU A 433       6.387  21.790   9.478  1.00  0.350          H  
ATOM   6632  HA  LEU A 433       5.910  24.398   8.334  1.00  0.350          H  
ATOM   6633 1HB  LEU A 433       4.205  23.222   9.702  1.00  0.490          H  
ATOM   6634 2HB  LEU A 433       5.239  23.377  11.104  1.00  0.490          H  
ATOM   6635  HG  LEU A 433       4.996  25.816  11.122  1.00  0.490          H  
ATOM   6636 1HD1 LEU A 433       3.334  26.867   9.683  1.00  0.490          H  
ATOM   6637 2HD1 LEU A 433       4.640  26.199   8.708  1.00  0.490          H  
ATOM   6638 3HD1 LEU A 433       3.084  25.362   8.819  1.00  0.490          H  
ATOM   6639 1HD2 LEU A 433       2.616  25.814  11.803  1.00  0.490          H  
ATOM   6640 2HD2 LEU A 433       2.376  24.259  10.966  1.00  0.490          H  
ATOM   6641 3HD2 LEU A 433       3.452  24.350  12.386  1.00  0.490          H  
ATOM   6642  N   LEU A 434       8.041  24.217  10.831  1.00  0.230          N  
ATOM   6643  CA  LEU A 434       9.091  25.021  11.466  1.00  0.220          C  
ATOM   6644  C   LEU A 434      10.055  25.528  10.396  1.00  0.210          C  
ATOM   6645  O   LEU A 434      10.495  26.680  10.445  1.00  0.210          O  
ATOM   6646  CB  LEU A 434       9.909  24.194  12.473  1.00  0.310          C  
ATOM   6647  CG  LEU A 434       9.205  23.686  13.752  1.00  0.310          C  
ATOM   6648  CD1 LEU A 434      10.178  22.750  14.498  1.00  0.310          C  
ATOM   6649  CD2 LEU A 434       8.790  24.856  14.632  1.00  0.310          C  
ATOM   6650  H   LEU A 434       7.806  23.269  11.149  1.00  0.280          H  
ATOM   6651  HA  LEU A 434       8.636  25.881  11.951  1.00  0.260          H  
ATOM   6652 1HB  LEU A 434      10.312  23.331  11.958  1.00  0.370          H  
ATOM   6653 2HB  LEU A 434      10.748  24.804  12.792  1.00  0.370          H  
ATOM   6654  HG  LEU A 434       8.319  23.103  13.477  1.00  0.370          H  
ATOM   6655 1HD1 LEU A 434       9.701  22.365  15.388  1.00  0.370          H  
ATOM   6656 2HD1 LEU A 434      10.464  21.922  13.858  1.00  0.370          H  
ATOM   6657 3HD1 LEU A 434      11.075  23.300  14.779  1.00  0.370          H  
ATOM   6658 1HD2 LEU A 434       8.311  24.480  15.527  1.00  0.370          H  
ATOM   6659 2HD2 LEU A 434       9.671  25.434  14.912  1.00  0.370          H  
ATOM   6660 3HD2 LEU A 434       8.091  25.494  14.102  1.00  0.370          H  
ATOM   6661  N   ASN A 435      10.327  24.673   9.406  1.00  0.210          N  
ATOM   6662  CA  ASN A 435      11.187  24.977   8.272  1.00  0.210          C  
ATOM   6663  C   ASN A 435      10.624  26.206   7.519  1.00  0.220          C  
ATOM   6664  O   ASN A 435      11.337  27.204   7.359  1.00  0.230          O  
ATOM   6665  CB  ASN A 435      11.287  23.713   7.409  1.00  0.290          C  
ATOM   6666  CG  ASN A 435      12.140  23.756   6.213  1.00  0.290          C  
ATOM   6667  OD1 ASN A 435      11.579  23.913   5.131  1.00  0.290          O  
ATOM   6668  ND2 ASN A 435      13.412  23.585   6.353  1.00  0.290          N  
ATOM   6669  H   ASN A 435       9.926  23.735   9.482  1.00  0.250          H  
ATOM   6670  HA  ASN A 435      12.181  25.236   8.641  1.00  0.250          H  
ATOM   6671 1HB  ASN A 435      11.620  22.890   8.034  1.00  0.350          H  
ATOM   6672 2HB  ASN A 435      10.325  23.458   7.064  1.00  0.350          H  
ATOM   6673 1HD2 ASN A 435      14.007  23.594   5.546  1.00  0.350          H  
ATOM   6674 2HD2 ASN A 435      13.789  23.444   7.291  1.00  0.350          H  
ATOM   6675  N   SER A 436       9.330  26.171   7.139  1.00  0.220          N  
ATOM   6676  CA  SER A 436       8.658  27.298   6.463  1.00  0.210          C  
ATOM   6677  C   SER A 436       8.550  28.571   7.304  1.00  0.220          C  
ATOM   6678  O   SER A 436       8.676  29.678   6.768  1.00  0.250          O  
ATOM   6679  CB  SER A 436       7.278  26.909   5.985  1.00  0.300          C  
ATOM   6680  OG  SER A 436       7.347  26.003   4.930  1.00  0.300          O  
ATOM   6681  H   SER A 436       8.804  25.302   7.294  1.00  0.260          H  
ATOM   6682  HA  SER A 436       9.245  27.536   5.577  1.00  0.250          H  
ATOM   6683 1HB  SER A 436       6.719  26.467   6.816  1.00  0.360          H  
ATOM   6684 2HB  SER A 436       6.741  27.795   5.666  1.00  0.360          H  
ATOM   6685  HG  SER A 436       6.447  25.709   4.783  1.00  0.360          H  
ATOM   6686  N   VAL A 437       8.311  28.437   8.608  1.00  0.210          N  
ATOM   6687  CA  VAL A 437       8.206  29.606   9.471  1.00  0.220          C  
ATOM   6688  C   VAL A 437       9.533  30.343   9.475  1.00  0.210          C  
ATOM   6689  O   VAL A 437       9.563  31.573   9.329  1.00  0.230          O  
ATOM   6690  CB  VAL A 437       7.752  29.222  10.892  1.00  0.300          C  
ATOM   6691  CG1 VAL A 437       7.863  30.433  11.833  1.00  0.300          C  
ATOM   6692  CG2 VAL A 437       6.276  28.738  10.830  1.00  0.300          C  
ATOM   6693  H   VAL A 437       8.176  27.495   8.980  1.00  0.250          H  
ATOM   6694  HA  VAL A 437       7.460  30.268   9.073  1.00  0.260          H  
ATOM   6695  HB  VAL A 437       8.392  28.423  11.273  1.00  0.360          H  
ATOM   6696 1HG1 VAL A 437       7.533  30.144  12.829  1.00  0.360          H  
ATOM   6697 2HG1 VAL A 437       8.896  30.778  11.889  1.00  0.360          H  
ATOM   6698 3HG1 VAL A 437       7.232  31.241  11.462  1.00  0.360          H  
ATOM   6699 1HG2 VAL A 437       5.939  28.451  11.824  1.00  0.360          H  
ATOM   6700 2HG2 VAL A 437       5.645  29.543  10.452  1.00  0.360          H  
ATOM   6701 3HG2 VAL A 437       6.201  27.887  10.167  1.00  0.360          H  
ATOM   6702  N   VAL A 438      10.619  29.587   9.623  1.00  0.210          N  
ATOM   6703  CA  VAL A 438      11.952  30.143   9.589  1.00  0.230          C  
ATOM   6704  C   VAL A 438      12.255  30.735   8.217  1.00  0.240          C  
ATOM   6705  O   VAL A 438      12.850  31.807   8.147  1.00  0.250          O  
ATOM   6706  CB  VAL A 438      12.998  29.102   9.989  1.00  0.310          C  
ATOM   6707  CG1 VAL A 438      14.411  29.646   9.745  1.00  0.310          C  
ATOM   6708  CG2 VAL A 438      12.826  28.764  11.453  1.00  0.310          C  
ATOM   6709  H   VAL A 438      10.494  28.580   9.775  1.00  0.250          H  
ATOM   6710  HA  VAL A 438      11.995  30.947  10.323  1.00  0.280          H  
ATOM   6711  HB  VAL A 438      12.854  28.202   9.399  1.00  0.380          H  
ATOM   6712 1HG1 VAL A 438      15.140  28.889  10.037  1.00  0.380          H  
ATOM   6713 2HG1 VAL A 438      14.553  29.888   8.701  1.00  0.380          H  
ATOM   6714 3HG1 VAL A 438      14.564  30.546  10.341  1.00  0.380          H  
ATOM   6715 1HG2 VAL A 438      13.563  28.016  11.729  1.00  0.380          H  
ATOM   6716 2HG2 VAL A 438      12.969  29.659  12.054  1.00  0.380          H  
ATOM   6717 3HG2 VAL A 438      11.832  28.371  11.631  1.00  0.380          H  
ATOM   6718  N   LEU A 439      11.870  30.043   7.129  1.00  0.240          N  
ATOM   6719  CA  LEU A 439      12.104  30.523   5.767  1.00  0.260          C  
ATOM   6720  C   LEU A 439      11.514  31.932   5.693  1.00  0.260          C  
ATOM   6721  O   LEU A 439      12.155  32.861   5.195  1.00  0.280          O  
ATOM   6722  CB  LEU A 439      11.414  29.596   4.737  1.00  0.360          C  
ATOM   6723  CG  LEU A 439      11.805  29.724   3.205  1.00  0.360          C  
ATOM   6724  CD1 LEU A 439      11.418  28.435   2.532  1.00  0.360          C  
ATOM   6725  CD2 LEU A 439      11.146  30.884   2.481  1.00  0.360          C  
ATOM   6726  H   LEU A 439      11.433  29.128   7.254  1.00  0.290          H  
ATOM   6727  HA  LEU A 439      13.173  30.568   5.577  1.00  0.310          H  
ATOM   6728 1HB  LEU A 439      11.611  28.567   5.041  1.00  0.430          H  
ATOM   6729 2HB  LEU A 439      10.343  29.761   4.805  1.00  0.430          H  
ATOM   6730  HG  LEU A 439      12.872  29.829   3.142  1.00  0.430          H  
ATOM   6731 1HD1 LEU A 439      11.717  28.473   1.493  1.00  0.430          H  
ATOM   6732 2HD1 LEU A 439      11.905  27.606   3.025  1.00  0.430          H  
ATOM   6733 3HD1 LEU A 439      10.338  28.303   2.594  1.00  0.430          H  
ATOM   6734 1HD2 LEU A 439      11.472  30.885   1.442  1.00  0.430          H  
ATOM   6735 2HD2 LEU A 439      10.083  30.775   2.503  1.00  0.430          H  
ATOM   6736 3HD2 LEU A 439      11.416  31.817   2.931  1.00  0.430          H  
ATOM   6737  N   GLY A 440      10.281  32.094   6.187  1.00  0.250          N  
ATOM   6738  CA  GLY A 440       9.596  33.381   6.218  1.00  0.270          C  
ATOM   6739  C   GLY A 440      10.415  34.453   6.946  1.00  0.270          C  
ATOM   6740  O   GLY A 440      10.646  35.542   6.403  1.00  0.300          O  
ATOM   6741  H   GLY A 440       9.785  31.268   6.539  1.00  0.300          H  
ATOM   6742 1HA  GLY A 440       9.390  33.703   5.200  1.00  0.320          H  
ATOM   6743 2HA  GLY A 440       8.636  33.255   6.720  1.00  0.320          H  
ATOM   6744  N   VAL A 441      10.863  34.147   8.168  1.00  0.260          N  
ATOM   6745  CA  VAL A 441      11.646  35.105   8.948  1.00  0.260          C  
ATOM   6746  C   VAL A 441      12.951  35.460   8.243  1.00  0.250          C  
ATOM   6747  O   VAL A 441      13.337  36.634   8.200  1.00  0.260          O  
ATOM   6748  CB  VAL A 441      11.966  34.547  10.349  1.00  0.360          C  
ATOM   6749  CG1 VAL A 441      12.963  35.483  11.090  1.00  0.360          C  
ATOM   6750  CG2 VAL A 441      10.672  34.400  11.138  1.00  0.360          C  
ATOM   6751  H   VAL A 441      10.612  33.230   8.558  1.00  0.310          H  
ATOM   6752  HA  VAL A 441      11.056  36.013   9.062  1.00  0.310          H  
ATOM   6753  HB  VAL A 441      12.438  33.568  10.245  1.00  0.440          H  
ATOM   6754 1HG1 VAL A 441      13.179  35.070  12.073  1.00  0.440          H  
ATOM   6755 2HG1 VAL A 441      13.895  35.573  10.537  1.00  0.440          H  
ATOM   6756 3HG1 VAL A 441      12.518  36.473  11.204  1.00  0.440          H  
ATOM   6757 1HG2 VAL A 441      10.889  33.990  12.123  1.00  0.440          H  
ATOM   6758 2HG2 VAL A 441      10.199  35.375  11.245  1.00  0.440          H  
ATOM   6759 3HG2 VAL A 441       9.995  33.729  10.612  1.00  0.440          H  
ATOM   6760  N   SER A 442      13.638  34.453   7.719  1.00  0.240          N  
ATOM   6761  CA  SER A 442      14.882  34.654   7.010  1.00  0.230          C  
ATOM   6762  C   SER A 442      14.657  35.543   5.813  1.00  0.230          C  
ATOM   6763  O   SER A 442      15.387  36.510   5.613  1.00  0.240          O  
ATOM   6764  CB  SER A 442      15.437  33.342   6.547  1.00  0.330          C  
ATOM   6765  OG  SER A 442      16.645  33.530   5.857  1.00  0.330          O  
ATOM   6766  H   SER A 442      13.275  33.506   7.807  1.00  0.290          H  
ATOM   6767  HA  SER A 442      15.594  35.132   7.683  1.00  0.280          H  
ATOM   6768 1HB  SER A 442      15.582  32.700   7.397  1.00  0.390          H  
ATOM   6769 2HB  SER A 442      14.714  32.858   5.906  1.00  0.390          H  
ATOM   6770  HG  SER A 442      16.870  32.675   5.461  1.00  0.390          H  
ATOM   6771  N   SER A 443      13.609  35.263   5.040  1.00  0.250          N  
ATOM   6772  CA  SER A 443      13.305  36.014   3.843  1.00  0.300          C  
ATOM   6773  C   SER A 443      13.159  37.485   4.165  1.00  0.330          C  
ATOM   6774  O   SER A 443      13.725  38.335   3.481  1.00  0.380          O  
ATOM   6775  CB  SER A 443      12.035  35.498   3.245  1.00  0.400          C  
ATOM   6776  OG  SER A 443      12.162  34.190   2.811  1.00  0.400          O  
ATOM   6777  H   SER A 443      13.028  34.457   5.262  1.00  0.300          H  
ATOM   6778  HA  SER A 443      14.116  35.893   3.135  1.00  0.360          H  
ATOM   6779 1HB  SER A 443      11.240  35.557   3.975  1.00  0.480          H  
ATOM   6780 2HB  SER A 443      11.769  36.120   2.430  1.00  0.480          H  
ATOM   6781  HG  SER A 443      12.171  33.645   3.626  1.00  0.480          H  
ATOM   6782  N   PHE A 444      12.459  37.786   5.270  1.00  0.420          N  
ATOM   6783  CA  PHE A 444      12.316  39.160   5.726  1.00  0.470          C  
ATOM   6784  C   PHE A 444      13.699  39.765   5.953  1.00  0.490          C  
ATOM   6785  O   PHE A 444      14.003  40.857   5.461  1.00  0.650          O  
ATOM   6786  CB  PHE A 444      11.496  39.222   7.023  1.00  0.640          C  
ATOM   6787  CG  PHE A 444      11.470  40.576   7.640  1.00  0.640          C  
ATOM   6788  CD1 PHE A 444      10.643  41.572   7.154  1.00  0.640          C  
ATOM   6789  CD2 PHE A 444      12.288  40.856   8.723  1.00  0.640          C  
ATOM   6790  CE1 PHE A 444      10.639  42.819   7.741  1.00  0.640          C  
ATOM   6791  CE2 PHE A 444      12.288  42.094   9.305  1.00  0.640          C  
ATOM   6792  CZ  PHE A 444      11.463  43.080   8.815  1.00  0.640          C  
ATOM   6793  H   PHE A 444      11.973  37.030   5.762  1.00  0.500          H  
ATOM   6794  HA  PHE A 444      11.803  39.735   4.965  1.00  0.560          H  
ATOM   6795 1HB  PHE A 444      10.478  38.911   6.816  1.00  0.770          H  
ATOM   6796 2HB  PHE A 444      11.902  38.531   7.748  1.00  0.770          H  
ATOM   6797  HD1 PHE A 444       9.995  41.366   6.304  1.00  0.770          H  
ATOM   6798  HD2 PHE A 444      12.939  40.076   9.111  1.00  0.770          H  
ATOM   6799  HE1 PHE A 444       9.988  43.602   7.350  1.00  0.770          H  
ATOM   6800  HE2 PHE A 444      12.939  42.298  10.156  1.00  0.770          H  
ATOM   6801  HZ  PHE A 444      11.463  44.067   9.275  1.00  0.770          H  
ATOM   6802  N   LEU A 445      14.543  39.028   6.664  1.00  0.460          N  
ATOM   6803  CA  LEU A 445      15.884  39.467   6.980  1.00  0.490          C  
ATOM   6804  C   LEU A 445      16.895  39.415   5.823  1.00  0.500          C  
ATOM   6805  O   LEU A 445      17.874  40.145   5.878  1.00  0.510          O  
ATOM   6806  CB  LEU A 445      16.442  38.613   8.119  1.00  0.670          C  
ATOM   6807  CG  LEU A 445      15.725  38.707   9.492  1.00  0.670          C  
ATOM   6808  CD1 LEU A 445      16.330  37.670  10.413  1.00  0.670          C  
ATOM   6809  CD2 LEU A 445      15.857  40.111  10.092  1.00  0.670          C  
ATOM   6810  H   LEU A 445      14.202  38.139   7.060  1.00  0.550          H  
ATOM   6811  HA  LEU A 445      15.820  40.505   7.291  1.00  0.590          H  
ATOM   6812 1HB  LEU A 445      16.400  37.573   7.803  1.00  0.810          H  
ATOM   6813 2HB  LEU A 445      17.488  38.880   8.270  1.00  0.810          H  
ATOM   6814  HG  LEU A 445      14.672  38.467   9.364  1.00  0.810          H  
ATOM   6815 1HD1 LEU A 445      15.822  37.700  11.376  1.00  0.810          H  
ATOM   6816 2HD1 LEU A 445      16.208  36.679   9.970  1.00  0.810          H  
ATOM   6817 3HD1 LEU A 445      17.389  37.878  10.551  1.00  0.810          H  
ATOM   6818 1HD2 LEU A 445      15.348  40.135  11.054  1.00  0.810          H  
ATOM   6819 2HD2 LEU A 445      16.906  40.345  10.232  1.00  0.810          H  
ATOM   6820 3HD2 LEU A 445      15.408  40.851   9.438  1.00  0.810          H  
ATOM   6821  N   ILE A 446      16.686  38.637   4.747  1.00  0.610          N  
ATOM   6822  CA  ILE A 446      17.720  38.546   3.697  1.00  0.670          C  
ATOM   6823  C   ILE A 446      18.116  39.864   3.075  1.00  0.700          C  
ATOM   6824  O   ILE A 446      19.307  40.070   2.799  1.00  0.770          O  
ATOM   6825  CB  ILE A 446      17.387  37.551   2.554  1.00  0.910          C  
ATOM   6826  CG1 ILE A 446      17.459  36.131   3.082  1.00  0.910          C  
ATOM   6827  CG2 ILE A 446      18.373  37.721   1.351  1.00  0.910          C  
ATOM   6828  CD1 ILE A 446      16.907  35.110   2.176  1.00  0.910          C  
ATOM   6829  H   ILE A 446      15.865  38.030   4.716  1.00  0.730          H  
ATOM   6830  HA  ILE A 446      18.593  38.125   4.165  1.00  0.800          H  
ATOM   6831  HB  ILE A 446      16.365  37.731   2.224  1.00  1.100          H  
ATOM   6832 1HG1 ILE A 446      18.499  35.887   3.285  1.00  1.100          H  
ATOM   6833 2HG1 ILE A 446      16.930  36.078   3.989  1.00  1.100          H  
ATOM   6834 1HG2 ILE A 446      18.130  37.030   0.552  1.00  1.100          H  
ATOM   6835 2HG2 ILE A 446      18.327  38.724   0.936  1.00  1.100          H  
ATOM   6836 3HG2 ILE A 446      19.377  37.516   1.702  1.00  1.100          H  
ATOM   6837 1HD1 ILE A 446      17.014  34.164   2.667  1.00  1.100          H  
ATOM   6838 2HD1 ILE A 446      15.869  35.298   1.967  1.00  1.100          H  
ATOM   6839 3HD1 ILE A 446      17.444  35.087   1.246  1.00  1.100          H  
ATOM   6840  N   GLU A 447      17.173  40.745   2.778  1.00  0.830          N  
ATOM   6841  CA  GLU A 447      17.591  41.972   2.125  1.00  1.020          C  
ATOM   6842  C   GLU A 447      18.642  42.752   2.951  1.00  1.030          C  
ATOM   6843  O   GLU A 447      19.661  43.146   2.381  1.00  1.160          O  
ATOM   6844  CB  GLU A 447      16.355  42.810   1.753  1.00  1.350          C  
ATOM   6845  CG  GLU A 447      15.579  42.205   0.597  1.00  1.350          C  
ATOM   6846  CD  GLU A 447      14.265  42.881   0.282  1.00  1.350          C  
ATOM   6847  OE1 GLU A 447      13.837  43.734   1.032  1.00  1.350          O  
ATOM   6848  OE2 GLU A 447      13.688  42.537  -0.712  1.00  1.350          O  
ATOM   6849  H   GLU A 447      16.200  40.567   3.015  1.00  1.000          H  
ATOM   6850  HA  GLU A 447      18.068  41.697   1.184  1.00  1.220          H  
ATOM   6851 1HB  GLU A 447      15.657  42.851   2.580  1.00  1.620          H  
ATOM   6852 2HB  GLU A 447      16.650  43.830   1.501  1.00  1.620          H  
ATOM   6853 1HG  GLU A 447      16.206  42.223  -0.293  1.00  1.620          H  
ATOM   6854 2HG  GLU A 447      15.391  41.172   0.849  1.00  1.620          H  
ATOM   6855  N   PRO A 448      18.442  43.070   4.259  1.00  1.030          N  
ATOM   6856  CA  PRO A 448      19.484  43.651   5.090  1.00  1.240          C  
ATOM   6857  C   PRO A 448      20.589  42.658   5.494  1.00  1.280          C  
ATOM   6858  O   PRO A 448      21.733  43.054   5.688  1.00  1.510          O  
ATOM   6859  CB  PRO A 448      18.698  44.170   6.294  1.00  1.860          C  
ATOM   6860  CG  PRO A 448      17.452  43.326   6.358  1.00  1.860          C  
ATOM   6861  CD  PRO A 448      17.104  43.037   4.904  1.00  1.860          C  
ATOM   6862  HA  PRO A 448      19.929  44.496   4.547  1.00  1.490          H  
ATOM   6863 1HB  PRO A 448      19.308  44.064   7.161  1.00  2.230          H  
ATOM   6864 2HB  PRO A 448      18.491  45.241   6.179  1.00  2.230          H  
ATOM   6865 1HG  PRO A 448      17.649  42.416   6.942  1.00  2.230          H  
ATOM   6866 2HG  PRO A 448      16.652  43.867   6.886  1.00  2.230          H  
ATOM   6867 1HD  PRO A 448      16.609  42.078   4.844  1.00  2.230          H  
ATOM   6868 2HD  PRO A 448      16.472  43.845   4.515  1.00  2.230          H  
ATOM   6869  N   MET A 449      20.311  41.348   5.501  1.00  1.160          N  
ATOM   6870  CA  MET A 449      21.312  40.338   5.875  1.00  1.330          C  
ATOM   6871  C   MET A 449      22.504  40.481   4.953  1.00  1.340          C  
ATOM   6872  O   MET A 449      23.670  40.512   5.374  1.00  1.540          O  
ATOM   6873  CB  MET A 449      20.743  38.936   5.713  1.00  1.790          C  
ATOM   6874  CG  MET A 449      21.498  37.816   6.314  1.00  1.790          C  
ATOM   6875  SD  MET A 449      20.768  36.179   5.877  1.00  1.790          S  
ATOM   6876  CE  MET A 449      19.119  36.142   6.619  1.00  1.790          C  
ATOM   6877  H   MET A 449      19.359  41.016   5.352  1.00  1.390          H  
ATOM   6878  HA  MET A 449      21.633  40.503   6.897  1.00  1.600          H  
ATOM   6879 1HB  MET A 449      19.784  38.899   6.147  1.00  2.150          H  
ATOM   6880 2HB  MET A 449      20.659  38.718   4.655  1.00  2.150          H  
ATOM   6881 1HG  MET A 449      22.524  37.855   6.004  1.00  2.150          H  
ATOM   6882 2HG  MET A 449      21.466  37.921   7.396  1.00  2.150          H  
ATOM   6883 1HE  MET A 449      18.639  35.188   6.392  1.00  2.150          H  
ATOM   6884 2HE  MET A 449      19.200  36.256   7.700  1.00  2.150          H  
ATOM   6885 3HE  MET A 449      18.509  36.938   6.221  1.00  2.150          H  
ATOM   6886  N   CYS A 450      22.183  40.628   3.672  1.00  1.340          N  
ATOM   6887  CA  CYS A 450      23.139  40.745   2.589  1.00  1.570          C  
ATOM   6888  C   CYS A 450      23.925  42.059   2.584  1.00  1.700          C  
ATOM   6889  O   CYS A 450      24.807  42.247   1.734  1.00  1.950          O  
ATOM   6890  CB  CYS A 450      22.416  40.589   1.266  1.00  2.110          C  
ATOM   6891  SG  CYS A 450      21.778  38.933   1.006  1.00  2.110          S  
ATOM   6892  H   CYS A 450      21.183  40.595   3.446  1.00  1.610          H  
ATOM   6893  HA  CYS A 450      23.840  39.923   2.685  1.00  1.880          H  
ATOM   6894 1HB  CYS A 450      21.565  41.281   1.243  1.00  2.530          H  
ATOM   6895 2HB  CYS A 450      23.070  40.850   0.450  1.00  2.530          H  
ATOM   6896  HG  CYS A 450      20.698  39.107   1.815  1.00  2.530          H  
ATOM   6897  N   LYS A 451      23.617  42.956   3.528  1.00  1.700          N  
ATOM   6898  CA  LYS A 451      24.313  44.217   3.719  1.00  2.110          C  
ATOM   6899  C   LYS A 451      25.079  44.191   5.060  1.00  2.160          C  
ATOM   6900  O   LYS A 451      26.223  44.647   5.131  1.00  2.510          O  
ATOM   6901  CB  LYS A 451      23.287  45.351   3.699  1.00  2.790          C  
ATOM   6902  CG  LYS A 451      22.581  45.483   2.358  1.00  2.790          C  
ATOM   6903  CD  LYS A 451      21.510  46.562   2.358  1.00  2.790          C  
ATOM   6904  CE  LYS A 451      20.799  46.576   1.014  1.00  2.790          C  
ATOM   6905  NZ  LYS A 451      19.654  47.541   0.958  1.00  2.790          N  
ATOM   6906  H   LYS A 451      22.857  42.756   4.171  1.00  2.040          H  
ATOM   6907  HA  LYS A 451      25.032  44.356   2.913  1.00  2.530          H  
ATOM   6908 1HB  LYS A 451      22.536  45.181   4.469  1.00  3.350          H  
ATOM   6909 2HB  LYS A 451      23.782  46.295   3.924  1.00  3.350          H  
ATOM   6910 1HG  LYS A 451      23.317  45.699   1.585  1.00  3.350          H  
ATOM   6911 2HG  LYS A 451      22.106  44.528   2.120  1.00  3.350          H  
ATOM   6912 1HD  LYS A 451      20.783  46.360   3.144  1.00  3.350          H  
ATOM   6913 2HD  LYS A 451      21.962  47.536   2.538  1.00  3.350          H  
ATOM   6914 1HE  LYS A 451      21.519  46.844   0.243  1.00  3.350          H  
ATOM   6915 2HE  LYS A 451      20.420  45.572   0.812  1.00  3.350          H  
ATOM   6916 1HZ  LYS A 451      19.245  47.479   0.033  1.00  3.350          H  
ATOM   6917 2HZ  LYS A 451      18.949  47.310   1.645  1.00  3.350          H  
ATOM   6918 3HZ  LYS A 451      19.953  48.490   1.117  1.00  3.350          H  
ATOM   6919  N   TRP A 452      24.434  43.645   6.113  1.00  1.940          N  
ATOM   6920  CA  TRP A 452      24.988  43.528   7.471  1.00  2.180          C  
ATOM   6921  C   TRP A 452      26.156  42.552   7.525  1.00  2.140          C  
ATOM   6922  O   TRP A 452      27.193  42.813   8.137  1.00  2.490          O  
ATOM   6923  CB  TRP A 452      23.943  42.923   8.419  1.00  2.960          C  
ATOM   6924  CG  TRP A 452      22.768  43.758   8.797  1.00  2.960          C  
ATOM   6925  CD1 TRP A 452      22.655  45.112   8.843  1.00  2.960          C  
ATOM   6926  CD2 TRP A 452      21.481  43.231   9.194  1.00  2.960          C  
ATOM   6927  NE1 TRP A 452      21.388  45.462   9.256  1.00  2.960          N  
ATOM   6928  CE2 TRP A 452      20.662  44.319   9.475  1.00  2.960          C  
ATOM   6929  CE3 TRP A 452      20.968  41.932   9.333  1.00  2.960          C  
ATOM   6930  CZ2 TRP A 452      19.346  44.157   9.894  1.00  2.960          C  
ATOM   6931  CZ3 TRP A 452      19.656  41.769   9.738  1.00  2.960          C  
ATOM   6932  CH2 TRP A 452      18.864  42.852  10.012  1.00  2.960          C  
ATOM   6933  H   TRP A 452      23.482  43.325   5.970  1.00  2.330          H  
ATOM   6934  HA  TRP A 452      25.319  44.508   7.811  1.00  2.620          H  
ATOM   6935 1HB  TRP A 452      23.548  42.022   7.952  1.00  3.550          H  
ATOM   6936 2HB  TRP A 452      24.437  42.613   9.336  1.00  3.550          H  
ATOM   6937  HD1 TRP A 452      23.447  45.816   8.594  1.00  3.550          H  
ATOM   6938  HE1 TRP A 452      21.048  46.406   9.376  1.00  3.550          H  
ATOM   6939  HE3 TRP A 452      21.590  41.068   9.126  1.00  3.550          H  
ATOM   6940  HZ2 TRP A 452      18.699  45.006  10.114  1.00  3.550          H  
ATOM   6941  HZ3 TRP A 452      19.271  40.756   9.834  1.00  3.550          H  
ATOM   6942  HH2 TRP A 452      17.836  42.690  10.328  1.00  3.550          H  
ATOM   6943  N   ILE A 453      25.943  41.408   6.887  1.00  1.870          N  
ATOM   6944  CA  ILE A 453      26.874  40.302   6.792  1.00  1.900          C  
ATOM   6945  C   ILE A 453      27.536  40.348   5.433  1.00  1.760          C  
ATOM   6946  O   ILE A 453      28.757  40.230   5.306  1.00  1.910          O  
ATOM   6947  CB  ILE A 453      26.121  38.969   7.001  1.00  2.650          C  
ATOM   6948  CG1 ILE A 453      25.549  38.947   8.437  1.00  2.650          C  
ATOM   6949  CG2 ILE A 453      27.019  37.790   6.694  1.00  2.650          C  
ATOM   6950  CD1 ILE A 453      24.575  37.838   8.707  1.00  2.650          C  
ATOM   6951  H   ILE A 453      25.041  41.283   6.435  1.00  2.240          H  
ATOM   6952  HA  ILE A 453      27.639  40.411   7.558  1.00  2.280          H  
ATOM   6953  HB  ILE A 453      25.276  38.927   6.325  1.00  3.180          H  
ATOM   6954 1HG1 ILE A 453      26.375  38.863   9.139  1.00  3.180          H  
ATOM   6955 2HG1 ILE A 453      25.038  39.887   8.621  1.00  3.180          H  
ATOM   6956 1HG2 ILE A 453      26.485  36.856   6.813  1.00  3.180          H  
ATOM   6957 2HG2 ILE A 453      27.344  37.878   5.675  1.00  3.180          H  
ATOM   6958 3HG2 ILE A 453      27.884  37.802   7.359  1.00  3.180          H  
ATOM   6959 1HD1 ILE A 453      24.222  37.915   9.735  1.00  3.180          H  
ATOM   6960 2HD1 ILE A 453      23.742  37.931   8.037  1.00  3.180          H  
ATOM   6961 3HD1 ILE A 453      25.043  36.872   8.568  1.00  3.180          H  
ATOM   6962  N   GLY A 454      26.698  40.501   4.418  1.00  1.600          N  
ATOM   6963  CA  GLY A 454      27.134  40.541   3.033  1.00  1.590          C  
ATOM   6964  C   GLY A 454      26.665  39.314   2.273  1.00  1.660          C  
ATOM   6965  O   GLY A 454      26.891  38.183   2.718  1.00  1.730          O  
ATOM   6966  H   GLY A 454      25.703  40.572   4.645  1.00  1.920          H  
ATOM   6967 1HA  GLY A 454      26.791  41.453   2.556  1.00  1.910          H  
ATOM   6968 2HA  GLY A 454      28.222  40.581   3.008  1.00  1.910          H  
ATOM   6969  N   SER A 455      26.160  39.519   1.040  1.00  2.400          N  
ATOM   6970  CA  SER A 455      25.648  38.427   0.179  1.00  3.260          C  
ATOM   6971  C   SER A 455      26.719  37.370  -0.101  1.00  3.460          C  
ATOM   6972  O   SER A 455      26.422  36.191  -0.352  1.00  4.120          O  
ATOM   6973  CB  SER A 455      25.196  38.985  -1.150  1.00  4.220          C  
ATOM   6974  OG  SER A 455      26.294  39.473  -1.875  1.00  4.220          O  
ATOM   6975  H   SER A 455      26.005  40.491   0.752  1.00  2.880          H  
ATOM   6976  HA  SER A 455      24.801  37.971   0.676  1.00  3.910          H  
ATOM   6977 1HB  SER A 455      24.693  38.204  -1.720  1.00  5.060          H  
ATOM   6978 2HB  SER A 455      24.481  39.782  -0.991  1.00  5.060          H  
ATOM   6979  HG  SER A 455      25.942  39.785  -2.716  1.00  5.060          H  
ATOM   6980  N   ARG A 456      27.963  37.816   0.066  1.00  3.250          N  
ATOM   6981  CA  ARG A 456      29.214  37.091  -0.088  1.00  3.590          C  
ATOM   6982  C   ARG A 456      29.207  35.862   0.811  1.00  2.870          C  
ATOM   6983  O   ARG A 456      29.657  34.787   0.440  1.00  3.070          O  
ATOM   6984  CB  ARG A 456      30.308  38.019   0.400  1.00  4.890          C  
ATOM   6985  CG  ARG A 456      30.553  39.233  -0.473  1.00  4.890          C  
ATOM   6986  CD  ARG A 456      31.758  39.969  -0.040  1.00  4.890          C  
ATOM   6987  NE  ARG A 456      31.571  40.507   1.323  1.00  4.890          N  
ATOM   6988  CZ  ARG A 456      31.011  41.703   1.635  1.00  4.890          C  
ATOM   6989  NH1 ARG A 456      30.583  42.520   0.691  1.00  4.890          N  
ATOM   6990  NH2 ARG A 456      30.886  42.051   2.908  1.00  4.890          N  
ATOM   6991  H   ARG A 456      28.011  38.797   0.290  1.00  3.900          H  
ATOM   6992  HA  ARG A 456      29.359  36.807  -1.124  1.00  4.310          H  
ATOM   6993 1HB  ARG A 456      30.046  38.378   1.398  1.00  5.870          H  
ATOM   6994 2HB  ARG A 456      31.242  37.465   0.487  1.00  5.870          H  
ATOM   6995 1HG  ARG A 456      30.698  38.907  -1.504  1.00  5.870          H  
ATOM   6996 2HG  ARG A 456      29.695  39.900  -0.423  1.00  5.870          H  
ATOM   6997 1HD  ARG A 456      32.601  39.307  -0.025  1.00  5.870          H  
ATOM   6998 2HD  ARG A 456      31.966  40.790  -0.721  1.00  5.870          H  
ATOM   6999  HE  ARG A 456      31.876  39.930   2.100  1.00  5.870          H  
ATOM   7000 1HH1 ARG A 456      30.672  42.269  -0.282  1.00  5.870          H  
ATOM   7001 2HH1 ARG A 456      30.173  43.412   0.940  1.00  5.870          H  
ATOM   7002 1HH2 ARG A 456      31.202  41.428   3.644  1.00  5.870          H  
ATOM   7003 2HH2 ARG A 456      30.466  42.937   3.156  1.00  5.870          H  
ATOM   7004  N   LEU A 457      28.708  36.052   2.020  1.00  2.180          N  
ATOM   7005  CA  LEU A 457      28.588  35.015   3.015  1.00  1.760          C  
ATOM   7006  C   LEU A 457      27.198  34.453   3.067  1.00  1.380          C  
ATOM   7007  O   LEU A 457      27.012  33.279   3.325  1.00  1.980          O  
ATOM   7008  CB  LEU A 457      28.963  35.577   4.375  1.00  2.630          C  
ATOM   7009  CG  LEU A 457      30.417  35.963   4.606  1.00  2.630          C  
ATOM   7010  CD1 LEU A 457      30.544  36.691   5.916  1.00  2.630          C  
ATOM   7011  CD2 LEU A 457      31.236  34.693   4.714  1.00  2.630          C  
ATOM   7012  H   LEU A 457      28.337  36.970   2.268  1.00  2.620          H  
ATOM   7013  HA  LEU A 457      29.259  34.207   2.746  1.00  2.110          H  
ATOM   7014 1HB  LEU A 457      28.400  36.473   4.479  1.00  3.160          H  
ATOM   7015 2HB  LEU A 457      28.653  34.885   5.152  1.00  3.160          H  
ATOM   7016  HG  LEU A 457      30.785  36.601   3.802  1.00  3.160          H  
ATOM   7017 1HD1 LEU A 457      31.591  36.940   6.092  1.00  3.160          H  
ATOM   7018 2HD1 LEU A 457      29.956  37.611   5.881  1.00  3.160          H  
ATOM   7019 3HD1 LEU A 457      30.181  36.056   6.732  1.00  3.160          H  
ATOM   7020 1HD2 LEU A 457      32.242  34.977   4.932  1.00  3.160          H  
ATOM   7021 2HD2 LEU A 457      30.851  34.081   5.533  1.00  3.160          H  
ATOM   7022 3HD2 LEU A 457      31.202  34.123   3.793  1.00  3.160          H  
ATOM   7023  N   VAL A 458      26.186  35.252   2.789  1.00  1.080          N  
ATOM   7024  CA  VAL A 458      24.840  34.734   2.973  1.00  0.820          C  
ATOM   7025  C   VAL A 458      24.619  33.485   2.120  1.00  0.650          C  
ATOM   7026  O   VAL A 458      24.086  32.478   2.609  1.00  0.620          O  
ATOM   7027  CB  VAL A 458      23.797  35.839   2.659  1.00  1.250          C  
ATOM   7028  CG1 VAL A 458      22.374  35.286   2.626  1.00  1.250          C  
ATOM   7029  CG2 VAL A 458      23.908  36.936   3.737  1.00  1.250          C  
ATOM   7030  H   VAL A 458      26.366  36.225   2.537  1.00  1.300          H  
ATOM   7031  HA  VAL A 458      24.726  34.456   4.021  1.00  0.980          H  
ATOM   7032  HB  VAL A 458      23.996  36.243   1.688  1.00  1.500          H  
ATOM   7033 1HG1 VAL A 458      21.671  36.089   2.404  1.00  1.500          H  
ATOM   7034 2HG1 VAL A 458      22.295  34.530   1.863  1.00  1.500          H  
ATOM   7035 3HG1 VAL A 458      22.132  34.851   3.590  1.00  1.500          H  
ATOM   7036 1HG2 VAL A 458      23.190  37.725   3.537  1.00  1.500          H  
ATOM   7037 2HG2 VAL A 458      23.699  36.484   4.698  1.00  1.500          H  
ATOM   7038 3HG2 VAL A 458      24.899  37.350   3.756  1.00  1.500          H  
ATOM   7039  N   TRP A 459      25.039  33.524   0.856  1.00  0.660          N  
ATOM   7040  CA  TRP A 459      24.846  32.357   0.009  1.00  0.600          C  
ATOM   7041  C   TRP A 459      25.753  31.158   0.366  1.00  0.600          C  
ATOM   7042  O   TRP A 459      25.267  30.035   0.546  1.00  0.530          O  
ATOM   7043  CB  TRP A 459      24.967  32.822  -1.427  1.00  0.860          C  
ATOM   7044  CG  TRP A 459      24.772  31.829  -2.526  1.00  0.860          C  
ATOM   7045  CD1 TRP A 459      25.451  31.855  -3.690  1.00  0.860          C  
ATOM   7046  CD2 TRP A 459      23.876  30.678  -2.618  1.00  0.860          C  
ATOM   7047  NE1 TRP A 459      25.033  30.850  -4.503  1.00  0.860          N  
ATOM   7048  CE2 TRP A 459      24.078  30.119  -3.865  1.00  0.860          C  
ATOM   7049  CE3 TRP A 459      22.934  30.089  -1.758  1.00  0.860          C  
ATOM   7050  CZ2 TRP A 459      23.372  29.012  -4.289  1.00  0.860          C  
ATOM   7051  CZ3 TRP A 459      22.244  28.987  -2.190  1.00  0.860          C  
ATOM   7052  CH2 TRP A 459      22.456  28.470  -3.428  1.00  0.860          C  
ATOM   7053  H   TRP A 459      25.474  34.382   0.490  1.00  0.790          H  
ATOM   7054  HA  TRP A 459      23.831  32.041   0.148  1.00  0.720          H  
ATOM   7055 1HB  TRP A 459      24.251  33.606  -1.561  1.00  1.040          H  
ATOM   7056 2HB  TRP A 459      25.948  33.270  -1.564  1.00  1.040          H  
ATOM   7057  HD1 TRP A 459      26.205  32.596  -3.949  1.00  1.040          H  
ATOM   7058  HE1 TRP A 459      25.379  30.694  -5.433  1.00  1.040          H  
ATOM   7059  HE3 TRP A 459      22.753  30.462  -0.781  1.00  1.040          H  
ATOM   7060  HZ2 TRP A 459      23.512  28.566  -5.250  1.00  1.040          H  
ATOM   7061  HZ3 TRP A 459      21.526  28.534  -1.512  1.00  1.040          H  
ATOM   7062  HH2 TRP A 459      21.897  27.599  -3.744  1.00  1.040          H  
ATOM   7063  N   ALA A 460      27.064  31.370   0.487  1.00  0.720          N  
ATOM   7064  CA  ALA A 460      27.956  30.258   0.829  1.00  0.790          C  
ATOM   7065  C   ALA A 460      27.668  29.685   2.220  1.00  0.720          C  
ATOM   7066  O   ALA A 460      27.754  28.465   2.425  1.00  0.760          O  
ATOM   7067  CB  ALA A 460      29.387  30.691   0.747  1.00  1.080          C  
ATOM   7068  H   ALA A 460      27.440  32.292   0.313  1.00  0.860          H  
ATOM   7069  HA  ALA A 460      27.788  29.467   0.099  1.00  0.950          H  
ATOM   7070 1HB  ALA A 460      30.047  29.847   0.957  1.00  1.290          H  
ATOM   7071 2HB  ALA A 460      29.573  31.055  -0.259  1.00  1.290          H  
ATOM   7072 3HB  ALA A 460      29.558  31.482   1.473  1.00  1.290          H  
ATOM   7073  N   VAL A 461      27.327  30.555   3.183  1.00  0.700          N  
ATOM   7074  CA  VAL A 461      27.015  30.110   4.527  1.00  0.700          C  
ATOM   7075  C   VAL A 461      25.780  29.255   4.476  1.00  0.580          C  
ATOM   7076  O   VAL A 461      25.750  28.206   5.112  1.00  0.610          O  
ATOM   7077  CB  VAL A 461      26.834  31.267   5.533  1.00  0.980          C  
ATOM   7078  CG1 VAL A 461      26.304  30.729   6.850  1.00  0.980          C  
ATOM   7079  CG2 VAL A 461      28.200  31.967   5.794  1.00  0.980          C  
ATOM   7080  H   VAL A 461      27.271  31.549   2.984  1.00  0.840          H  
ATOM   7081  HA  VAL A 461      27.830  29.495   4.880  1.00  0.840          H  
ATOM   7082  HB  VAL A 461      26.110  31.976   5.136  1.00  1.180          H  
ATOM   7083 1HG1 VAL A 461      26.180  31.552   7.551  1.00  1.180          H  
ATOM   7084 2HG1 VAL A 461      25.347  30.250   6.701  1.00  1.180          H  
ATOM   7085 3HG1 VAL A 461      27.012  30.007   7.260  1.00  1.180          H  
ATOM   7086 1HG2 VAL A 461      28.064  32.787   6.502  1.00  1.180          H  
ATOM   7087 2HG2 VAL A 461      28.891  31.267   6.216  1.00  1.180          H  
ATOM   7088 3HG2 VAL A 461      28.611  32.355   4.874  1.00  1.180          H  
ATOM   7089  N   SER A 462      24.762  29.667   3.720  1.00  0.490          N  
ATOM   7090  CA  SER A 462      23.573  28.851   3.622  1.00  0.490          C  
ATOM   7091  C   SER A 462      23.878  27.445   3.136  1.00  0.400          C  
ATOM   7092  O   SER A 462      23.360  26.477   3.696  1.00  0.360          O  
ATOM   7093  CB  SER A 462      22.609  29.500   2.672  1.00  0.690          C  
ATOM   7094  OG  SER A 462      22.105  30.676   3.216  1.00  0.690          O  
ATOM   7095  H   SER A 462      24.777  30.571   3.242  1.00  0.590          H  
ATOM   7096  HA  SER A 462      23.123  28.792   4.607  1.00  0.590          H  
ATOM   7097 1HB  SER A 462      23.120  29.734   1.746  1.00  0.820          H  
ATOM   7098 2HB  SER A 462      21.828  28.815   2.419  1.00  0.820          H  
ATOM   7099  HG  SER A 462      22.795  31.358   3.057  1.00  0.820          H  
ATOM   7100  N   ASN A 463      24.738  27.309   2.129  1.00  0.410          N  
ATOM   7101  CA  ASN A 463      25.066  25.975   1.636  1.00  0.400          C  
ATOM   7102  C   ASN A 463      25.821  25.160   2.705  1.00  0.380          C  
ATOM   7103  O   ASN A 463      25.591  23.953   2.869  1.00  0.360          O  
ATOM   7104  CB  ASN A 463      25.836  26.113   0.357  1.00  0.560          C  
ATOM   7105  CG  ASN A 463      24.950  26.604  -0.753  1.00  0.560          C  
ATOM   7106  OD1 ASN A 463      23.723  26.496  -0.653  1.00  0.560          O  
ATOM   7107  ND2 ASN A 463      25.531  27.143  -1.788  1.00  0.560          N  
ATOM   7108  H   ASN A 463      25.099  28.155   1.667  1.00  0.490          H  
ATOM   7109  HA  ASN A 463      24.136  25.446   1.426  1.00  0.480          H  
ATOM   7110 1HB  ASN A 463      26.631  26.831   0.512  1.00  0.680          H  
ATOM   7111 2HB  ASN A 463      26.276  25.163   0.085  1.00  0.680          H  
ATOM   7112 1HD2 ASN A 463      24.966  27.485  -2.546  1.00  0.680          H  
ATOM   7113 2HD2 ASN A 463      26.530  27.198  -1.831  1.00  0.680          H  
ATOM   7114  N   PHE A 464      26.692  25.841   3.464  1.00  0.410          N  
ATOM   7115  CA  PHE A 464      27.432  25.238   4.568  1.00  0.420          C  
ATOM   7116  C   PHE A 464      26.453  24.729   5.634  1.00  0.390          C  
ATOM   7117  O   PHE A 464      26.612  23.623   6.147  1.00  0.390          O  
ATOM   7118  CB  PHE A 464      28.410  26.214   5.183  1.00  0.580          C  
ATOM   7119  CG  PHE A 464      29.262  25.606   6.231  1.00  0.580          C  
ATOM   7120  CD1 PHE A 464      30.357  24.859   5.863  1.00  0.580          C  
ATOM   7121  CD2 PHE A 464      28.985  25.772   7.574  1.00  0.580          C  
ATOM   7122  CE1 PHE A 464      31.166  24.285   6.801  1.00  0.580          C  
ATOM   7123  CE2 PHE A 464      29.798  25.199   8.522  1.00  0.580          C  
ATOM   7124  CZ  PHE A 464      30.889  24.454   8.133  1.00  0.580          C  
ATOM   7125  H   PHE A 464      26.885  26.818   3.216  1.00  0.490          H  
ATOM   7126  HA  PHE A 464      27.995  24.390   4.182  1.00  0.500          H  
ATOM   7127 1HB  PHE A 464      29.045  26.639   4.406  1.00  0.700          H  
ATOM   7128 2HB  PHE A 464      27.855  27.022   5.631  1.00  0.700          H  
ATOM   7129  HD1 PHE A 464      30.574  24.731   4.809  1.00  0.700          H  
ATOM   7130  HD2 PHE A 464      28.118  26.362   7.879  1.00  0.700          H  
ATOM   7131  HE1 PHE A 464      32.032  23.697   6.491  1.00  0.700          H  
ATOM   7132  HE2 PHE A 464      29.579  25.331   9.581  1.00  0.700          H  
ATOM   7133  HZ  PHE A 464      31.532  23.999   8.885  1.00  0.700          H  
ATOM   7134  N   ILE A 465      25.450  25.546   5.982  1.00  0.400          N  
ATOM   7135  CA  ILE A 465      24.444  25.164   6.968  1.00  0.400          C  
ATOM   7136  C   ILE A 465      23.717  23.916   6.506  1.00  0.360          C  
ATOM   7137  O   ILE A 465      23.533  23.000   7.308  1.00  0.370          O  
ATOM   7138  CB  ILE A 465      23.399  26.278   7.215  1.00  0.560          C  
ATOM   7139  CG1 ILE A 465      24.042  27.478   7.933  1.00  0.560          C  
ATOM   7140  CG2 ILE A 465      22.166  25.714   8.025  1.00  0.560          C  
ATOM   7141  CD1 ILE A 465      23.166  28.744   7.940  1.00  0.560          C  
ATOM   7142  H   ILE A 465      25.419  26.473   5.553  1.00  0.480          H  
ATOM   7143  HA  ILE A 465      24.947  24.947   7.908  1.00  0.480          H  
ATOM   7144  HB  ILE A 465      23.075  26.638   6.261  1.00  0.670          H  
ATOM   7145 1HG1 ILE A 465      24.252  27.198   8.964  1.00  0.670          H  
ATOM   7146 2HG1 ILE A 465      24.984  27.710   7.445  1.00  0.670          H  
ATOM   7147 1HG2 ILE A 465      21.422  26.488   8.173  1.00  0.670          H  
ATOM   7148 2HG2 ILE A 465      21.697  24.901   7.484  1.00  0.670          H  
ATOM   7149 3HG2 ILE A 465      22.503  25.355   8.998  1.00  0.670          H  
ATOM   7150 1HD1 ILE A 465      23.697  29.541   8.460  1.00  0.670          H  
ATOM   7151 2HD1 ILE A 465      22.968  29.057   6.918  1.00  0.670          H  
ATOM   7152 3HD1 ILE A 465      22.227  28.564   8.444  1.00  0.670          H  
ATOM   7153  N   VAL A 466      23.341  23.845   5.219  1.00  0.330          N  
ATOM   7154  CA  VAL A 466      22.638  22.669   4.708  1.00  0.320          C  
ATOM   7155  C   VAL A 466      23.507  21.429   4.966  1.00  0.350          C  
ATOM   7156  O   VAL A 466      22.996  20.410   5.450  1.00  0.370          O  
ATOM   7157  CB  VAL A 466      22.304  22.828   3.205  1.00  0.450          C  
ATOM   7158  CG1 VAL A 466      21.737  21.563   2.622  1.00  0.450          C  
ATOM   7159  CG2 VAL A 466      21.329  23.910   3.041  1.00  0.450          C  
ATOM   7160  H   VAL A 466      23.505  24.661   4.616  1.00  0.400          H  
ATOM   7161  HA  VAL A 466      21.717  22.562   5.253  1.00  0.380          H  
ATOM   7162  HB  VAL A 466      23.212  23.073   2.674  1.00  0.540          H  
ATOM   7163 1HG1 VAL A 466      21.519  21.707   1.560  1.00  0.540          H  
ATOM   7164 2HG1 VAL A 466      22.435  20.748   2.735  1.00  0.540          H  
ATOM   7165 3HG1 VAL A 466      20.821  21.339   3.145  1.00  0.540          H  
ATOM   7166 1HG2 VAL A 466      21.104  24.049   1.983  1.00  0.540          H  
ATOM   7167 2HG2 VAL A 466      20.428  23.658   3.581  1.00  0.540          H  
ATOM   7168 3HG2 VAL A 466      21.742  24.801   3.439  1.00  0.540          H  
ATOM   7169  N   PHE A 467      24.816  21.540   4.687  1.00  0.370          N  
ATOM   7170  CA  PHE A 467      25.795  20.498   5.008  1.00  0.430          C  
ATOM   7171  C   PHE A 467      25.807  20.107   6.477  1.00  0.430          C  
ATOM   7172  O   PHE A 467      25.675  18.924   6.809  1.00  0.440          O  
ATOM   7173  CB  PHE A 467      27.194  20.955   4.557  1.00  0.580          C  
ATOM   7174  CG  PHE A 467      28.371  20.321   5.250  1.00  0.580          C  
ATOM   7175  CD1 PHE A 467      28.796  19.030   5.043  1.00  0.580          C  
ATOM   7176  CD2 PHE A 467      29.089  21.115   6.130  1.00  0.580          C  
ATOM   7177  CE1 PHE A 467      29.888  18.535   5.705  1.00  0.580          C  
ATOM   7178  CE2 PHE A 467      30.179  20.636   6.791  1.00  0.580          C  
ATOM   7179  CZ  PHE A 467      30.583  19.341   6.583  1.00  0.580          C  
ATOM   7180  H   PHE A 467      25.140  22.398   4.223  1.00  0.440          H  
ATOM   7181  HA  PHE A 467      25.535  19.620   4.437  1.00  0.520          H  
ATOM   7182 1HB  PHE A 467      27.292  20.717   3.516  1.00  0.690          H  
ATOM   7183 2HB  PHE A 467      27.285  22.010   4.621  1.00  0.690          H  
ATOM   7184  HD1 PHE A 467      28.269  18.410   4.365  1.00  0.690          H  
ATOM   7185  HD2 PHE A 467      28.764  22.150   6.290  1.00  0.690          H  
ATOM   7186  HE1 PHE A 467      30.208  17.507   5.533  1.00  0.690          H  
ATOM   7187  HE2 PHE A 467      30.723  21.281   7.480  1.00  0.690          H  
ATOM   7188  HZ  PHE A 467      31.453  18.949   7.109  1.00  0.690          H  
ATOM   7189  N   VAL A 468      25.897  21.084   7.366  1.00  0.440          N  
ATOM   7190  CA  VAL A 468      25.930  20.772   8.783  1.00  0.460          C  
ATOM   7191  C   VAL A 468      24.648  20.097   9.242  1.00  0.470          C  
ATOM   7192  O   VAL A 468      24.693  19.137  10.013  1.00  0.500          O  
ATOM   7193  CB  VAL A 468      26.171  22.039   9.622  1.00  0.640          C  
ATOM   7194  CG1 VAL A 468      26.001  21.731  11.132  1.00  0.640          C  
ATOM   7195  CG2 VAL A 468      27.570  22.559   9.330  1.00  0.640          C  
ATOM   7196  H   VAL A 468      26.002  22.047   7.026  1.00  0.530          H  
ATOM   7197  HA  VAL A 468      26.762  20.089   8.953  1.00  0.550          H  
ATOM   7198  HB  VAL A 468      25.436  22.799   9.348  1.00  0.760          H  
ATOM   7199 1HG1 VAL A 468      26.178  22.638  11.707  1.00  0.760          H  
ATOM   7200 2HG1 VAL A 468      24.994  21.377  11.343  1.00  0.760          H  
ATOM   7201 3HG1 VAL A 468      26.721  20.967  11.432  1.00  0.760          H  
ATOM   7202 1HG2 VAL A 468      27.745  23.462   9.906  1.00  0.760          H  
ATOM   7203 2HG2 VAL A 468      28.305  21.804   9.600  1.00  0.760          H  
ATOM   7204 3HG2 VAL A 468      27.663  22.785   8.276  1.00  0.760          H  
ATOM   7205  N   CYS A 469      23.510  20.618   8.807  1.00  0.460          N  
ATOM   7206  CA  CYS A 469      22.205  20.114   9.186  1.00  0.540          C  
ATOM   7207  C   CYS A 469      21.947  18.670   8.776  1.00  0.570          C  
ATOM   7208  O   CYS A 469      21.422  17.877   9.569  1.00  0.830          O  
ATOM   7209  CB  CYS A 469      21.174  20.999   8.543  1.00  0.720          C  
ATOM   7210  SG  CYS A 469      21.040  22.613   9.257  1.00  0.720          S  
ATOM   7211  H   CYS A 469      23.565  21.414   8.171  1.00  0.550          H  
ATOM   7212  HA  CYS A 469      22.119  20.193  10.270  1.00  0.650          H  
ATOM   7213 1HB  CYS A 469      21.503  21.148   7.524  1.00  0.870          H  
ATOM   7214 2HB  CYS A 469      20.235  20.543   8.494  1.00  0.870          H  
ATOM   7215  HG  CYS A 469      22.194  23.065   8.694  1.00  0.870          H  
ATOM   7216  N   MET A 470      22.317  18.293   7.558  1.00  0.500          N  
ATOM   7217  CA  MET A 470      22.133  16.900   7.195  1.00  0.530          C  
ATOM   7218  C   MET A 470      23.202  16.014   7.810  1.00  0.450          C  
ATOM   7219  O   MET A 470      22.935  14.840   8.095  1.00  0.480          O  
ATOM   7220  CB  MET A 470      21.893  16.765   5.718  1.00  0.730          C  
ATOM   7221  CG  MET A 470      20.479  17.247   5.419  1.00  0.730          C  
ATOM   7222  SD  MET A 470      19.953  16.997   3.772  1.00  0.730          S  
ATOM   7223  CE  MET A 470      20.648  18.469   3.147  1.00  0.730          C  
ATOM   7224  H   MET A 470      22.703  18.974   6.888  1.00  0.600          H  
ATOM   7225  HA  MET A 470      21.201  16.575   7.638  1.00  0.640          H  
ATOM   7226 1HB  MET A 470      22.620  17.371   5.174  1.00  0.880          H  
ATOM   7227 2HB  MET A 470      22.008  15.731   5.402  1.00  0.880          H  
ATOM   7228 1HG  MET A 470      19.781  16.737   6.082  1.00  0.880          H  
ATOM   7229 2HG  MET A 470      20.422  18.314   5.642  1.00  0.880          H  
ATOM   7230 1HE  MET A 470      20.427  18.562   2.114  1.00  0.880          H  
ATOM   7231 2HE  MET A 470      20.209  19.300   3.683  1.00  0.880          H  
ATOM   7232 3HE  MET A 470      21.729  18.464   3.293  1.00  0.880          H  
ATOM   7233  N   ALA A 471      24.408  16.558   8.052  1.00  0.390          N  
ATOM   7234  CA  ALA A 471      25.411  15.776   8.745  1.00  0.370          C  
ATOM   7235  C   ALA A 471      24.860  15.448  10.125  1.00  0.420          C  
ATOM   7236  O   ALA A 471      24.975  14.308  10.583  1.00  0.500          O  
ATOM   7237  CB  ALA A 471      26.722  16.536   8.845  1.00  0.530          C  
ATOM   7238  H   ALA A 471      24.641  17.503   7.729  1.00  0.470          H  
ATOM   7239  HA  ALA A 471      25.567  14.844   8.204  1.00  0.440          H  
ATOM   7240 1HB  ALA A 471      27.455  15.929   9.373  1.00  0.630          H  
ATOM   7241 2HB  ALA A 471      27.087  16.767   7.843  1.00  0.630          H  
ATOM   7242 3HB  ALA A 471      26.560  17.463   9.387  1.00  0.630          H  
ATOM   7243  N   CYS A 472      24.185  16.440  10.746  1.00  0.440          N  
ATOM   7244  CA  CYS A 472      23.571  16.268  12.048  1.00  0.520          C  
ATOM   7245  C   CYS A 472      22.460  15.247  11.947  1.00  0.540          C  
ATOM   7246  O   CYS A 472      22.373  14.353  12.767  1.00  0.580          O  
ATOM   7247  CB  CYS A 472      23.002  17.581  12.581  1.00  0.700          C  
ATOM   7248  SG  CYS A 472      24.254  18.791  13.015  1.00  0.700          S  
ATOM   7249  H   CYS A 472      24.164  17.363  10.309  1.00  0.530          H  
ATOM   7250  HA  CYS A 472      24.324  15.917  12.746  1.00  0.620          H  
ATOM   7251 1HB  CYS A 472      22.352  18.025  11.841  1.00  0.840          H  
ATOM   7252 2HB  CYS A 472      22.399  17.381  13.466  1.00  0.840          H  
ATOM   7253  HG  CYS A 472      24.664  19.000  11.739  1.00  0.840          H  
ATOM   7254  N   THR A 473      21.653  15.292  10.896  1.00  0.550          N  
ATOM   7255  CA  THR A 473      20.563  14.330  10.764  1.00  0.600          C  
ATOM   7256  C   THR A 473      21.115  12.906  10.826  1.00  0.610          C  
ATOM   7257  O   THR A 473      20.594  12.052  11.565  1.00  0.640          O  
ATOM   7258  CB  THR A 473      19.794  14.567   9.448  1.00  0.820          C  
ATOM   7259  OG1 THR A 473      19.252  15.880   9.473  1.00  0.820          O  
ATOM   7260  CG2 THR A 473      18.656  13.593   9.304  1.00  0.820          C  
ATOM   7261  H   THR A 473      21.743  16.059  10.231  1.00  0.660          H  
ATOM   7262  HA  THR A 473      19.873  14.462  11.589  1.00  0.720          H  
ATOM   7263  HB  THR A 473      20.463  14.461   8.603  1.00  0.980          H  
ATOM   7264  HG1 THR A 473      19.974  16.542   9.503  1.00  0.980          H  
ATOM   7265 1HG2 THR A 473      18.122  13.797   8.388  1.00  0.980          H  
ATOM   7266 2HG2 THR A 473      19.026  12.569   9.282  1.00  0.980          H  
ATOM   7267 3HG2 THR A 473      17.989  13.719  10.137  1.00  0.980          H  
ATOM   7268  N   ALA A 474      22.193  12.648  10.074  1.00  0.640          N  
ATOM   7269  CA  ALA A 474      22.815  11.333  10.105  1.00  0.690          C  
ATOM   7270  C   ALA A 474      23.311  10.993  11.519  1.00  0.680          C  
ATOM   7271  O   ALA A 474      23.018   9.907  12.012  1.00  0.750          O  
ATOM   7272  CB  ALA A 474      23.970  11.287   9.121  1.00  0.950          C  
ATOM   7273  H   ALA A 474      22.553  13.391   9.463  1.00  0.770          H  
ATOM   7274  HA  ALA A 474      22.067  10.594   9.820  1.00  0.830          H  
ATOM   7275 1HB  ALA A 474      24.426  10.302   9.134  1.00  1.140          H  
ATOM   7276 2HB  ALA A 474      23.602  11.512   8.119  1.00  1.140          H  
ATOM   7277 3HB  ALA A 474      24.714  12.031   9.406  1.00  1.140          H  
ATOM   7278  N   ILE A 475      23.946  11.955  12.206  1.00  0.650          N  
ATOM   7279  CA  ILE A 475      24.480  11.800  13.571  1.00  0.700          C  
ATOM   7280  C   ILE A 475      23.384  11.526  14.596  1.00  0.650          C  
ATOM   7281  O   ILE A 475      23.549  10.688  15.495  1.00  0.720          O  
ATOM   7282  CB  ILE A 475      25.291  13.035  14.004  1.00  0.960          C  
ATOM   7283  CG1 ILE A 475      26.578  13.124  13.138  1.00  0.960          C  
ATOM   7284  CG2 ILE A 475      25.651  12.923  15.527  1.00  0.960          C  
ATOM   7285  CD1 ILE A 475      27.298  14.467  13.206  1.00  0.960          C  
ATOM   7286  H   ILE A 475      24.144  12.835  11.712  1.00  0.780          H  
ATOM   7287  HA  ILE A 475      25.158  10.949  13.567  1.00  0.840          H  
ATOM   7288  HB  ILE A 475      24.713  13.928  13.833  1.00  1.150          H  
ATOM   7289 1HG1 ILE A 475      27.269  12.352  13.472  1.00  1.150          H  
ATOM   7290 2HG1 ILE A 475      26.323  12.925  12.104  1.00  1.150          H  
ATOM   7291 1HG2 ILE A 475      26.225  13.787  15.838  1.00  1.150          H  
ATOM   7292 2HG2 ILE A 475      24.751  12.874  16.138  1.00  1.150          H  
ATOM   7293 3HG2 ILE A 475      26.242  12.018  15.694  1.00  1.150          H  
ATOM   7294 1HD1 ILE A 475      28.183  14.429  12.572  1.00  1.150          H  
ATOM   7295 2HD1 ILE A 475      26.635  15.253  12.848  1.00  1.150          H  
ATOM   7296 3HD1 ILE A 475      27.601  14.687  14.222  1.00  1.150          H  
ATOM   7297  N   ILE A 476      22.269  12.241  14.470  1.00  0.560          N  
ATOM   7298  CA  ILE A 476      21.161  12.078  15.380  1.00  0.570          C  
ATOM   7299  C   ILE A 476      20.748  10.613  15.277  1.00  0.610          C  
ATOM   7300  O   ILE A 476      20.636   9.953  16.301  1.00  0.710          O  
ATOM   7301  CB  ILE A 476      19.987  13.041  15.012  1.00  0.790          C  
ATOM   7302  CG1 ILE A 476      20.399  14.527  15.286  1.00  0.790          C  
ATOM   7303  CG2 ILE A 476      18.732  12.699  15.848  1.00  0.790          C  
ATOM   7304  CD1 ILE A 476      19.470  15.561  14.638  1.00  0.790          C  
ATOM   7305  H   ILE A 476      22.228  12.932  13.732  1.00  0.670          H  
ATOM   7306  HA  ILE A 476      21.490  12.291  16.389  1.00  0.680          H  
ATOM   7307  HB  ILE A 476      19.763  12.945  13.951  1.00  0.950          H  
ATOM   7308 1HG1 ILE A 476      20.389  14.692  16.362  1.00  0.950          H  
ATOM   7309 2HG1 ILE A 476      21.406  14.689  14.933  1.00  0.950          H  
ATOM   7310 1HG2 ILE A 476      17.906  13.353  15.598  1.00  0.950          H  
ATOM   7311 2HG2 ILE A 476      18.446  11.695  15.644  1.00  0.950          H  
ATOM   7312 3HG2 ILE A 476      18.963  12.802  16.905  1.00  0.950          H  
ATOM   7313 1HD1 ILE A 476      19.818  16.565  14.881  1.00  0.950          H  
ATOM   7314 2HD1 ILE A 476      19.477  15.437  13.566  1.00  0.950          H  
ATOM   7315 3HD1 ILE A 476      18.470  15.440  15.001  1.00  0.950          H  
ATOM   7316  N   SER A 477      20.580  10.060  14.080  1.00  0.630          N  
ATOM   7317  CA  SER A 477      20.222   8.635  14.021  1.00  0.730          C  
ATOM   7318  C   SER A 477      21.347   7.687  14.475  1.00  0.750          C  
ATOM   7319  O   SER A 477      21.152   6.835  15.359  1.00  0.790          O  
ATOM   7320  CB  SER A 477      19.733   8.263  12.638  1.00  0.980          C  
ATOM   7321  OG  SER A 477      19.353   6.900  12.586  1.00  0.980          O  
ATOM   7322  H   SER A 477      20.670  10.645  13.239  1.00  0.760          H  
ATOM   7323  HA  SER A 477      19.410   8.462  14.694  1.00  0.880          H  
ATOM   7324 1HB  SER A 477      18.883   8.889  12.390  1.00  1.180          H  
ATOM   7325 2HB  SER A 477      20.511   8.462  11.902  1.00  1.180          H  
ATOM   7326  HG  SER A 477      18.919   6.767  11.702  1.00  1.180          H  
ATOM   7327  N   VAL A 478      22.558   7.882  13.935  1.00  0.830          N  
ATOM   7328  CA  VAL A 478      23.695   7.000  14.208  1.00  1.030          C  
ATOM   7329  C   VAL A 478      24.095   6.936  15.679  1.00  1.120          C  
ATOM   7330  O   VAL A 478      24.438   5.858  16.170  1.00  1.260          O  
ATOM   7331  CB  VAL A 478      24.935   7.417  13.364  1.00  1.360          C  
ATOM   7332  CG1 VAL A 478      26.196   6.638  13.802  1.00  1.360          C  
ATOM   7333  CG2 VAL A 478      24.670   7.136  11.885  1.00  1.360          C  
ATOM   7334  H   VAL A 478      22.670   8.633  13.253  1.00  1.000          H  
ATOM   7335  HA  VAL A 478      23.410   5.997  13.898  1.00  1.240          H  
ATOM   7336  HB  VAL A 478      25.120   8.480  13.512  1.00  1.630          H  
ATOM   7337 1HG1 VAL A 478      27.039   6.954  13.194  1.00  1.630          H  
ATOM   7338 2HG1 VAL A 478      26.430   6.825  14.845  1.00  1.630          H  
ATOM   7339 3HG1 VAL A 478      26.028   5.569  13.663  1.00  1.630          H  
ATOM   7340 1HG2 VAL A 478      25.530   7.442  11.292  1.00  1.630          H  
ATOM   7341 2HG2 VAL A 478      24.491   6.070  11.746  1.00  1.630          H  
ATOM   7342 3HG2 VAL A 478      23.802   7.686  11.563  1.00  1.630          H  
ATOM   7343  N   VAL A 479      24.122   8.075  16.366  1.00  1.160          N  
ATOM   7344  CA  VAL A 479      24.537   8.097  17.750  1.00  1.460          C  
ATOM   7345  C   VAL A 479      23.391   8.330  18.733  1.00  1.560          C  
ATOM   7346  O   VAL A 479      23.161   7.509  19.623  1.00  1.890          O  
ATOM   7347  CB  VAL A 479      25.585   9.216  17.959  1.00  1.920          C  
ATOM   7348  CG1 VAL A 479      26.019   9.281  19.441  1.00  1.920          C  
ATOM   7349  CG2 VAL A 479      26.765   8.983  17.029  1.00  1.920          C  
ATOM   7350  H   VAL A 479      23.844   8.945  15.916  1.00  1.390          H  
ATOM   7351  HA  VAL A 479      24.998   7.138  17.982  1.00  1.750          H  
ATOM   7352  HB  VAL A 479      25.130  10.179  17.716  1.00  2.310          H  
ATOM   7353 1HG1 VAL A 479      26.743  10.086  19.566  1.00  2.310          H  
ATOM   7354 2HG1 VAL A 479      25.167   9.474  20.090  1.00  2.310          H  
ATOM   7355 3HG1 VAL A 479      26.479   8.334  19.727  1.00  2.310          H  
ATOM   7356 1HG2 VAL A 479      27.494   9.780  17.159  1.00  2.310          H  
ATOM   7357 2HG2 VAL A 479      27.224   8.024  17.261  1.00  2.310          H  
ATOM   7358 3HG2 VAL A 479      26.418   8.980  15.998  1.00  2.310          H  
ATOM   7359  N   SER A 480      22.687   9.460  18.613  1.00  1.570          N  
ATOM   7360  CA  SER A 480      21.715   9.818  19.661  1.00  1.970          C  
ATOM   7361  C   SER A 480      20.504   8.895  19.757  1.00  1.910          C  
ATOM   7362  O   SER A 480      20.191   8.380  20.844  1.00  2.330          O  
ATOM   7363  CB  SER A 480      21.212  11.237  19.449  1.00  2.600          C  
ATOM   7364  OG  SER A 480      22.242  12.180  19.606  1.00  2.600          O  
ATOM   7365  H   SER A 480      22.869  10.072  17.812  1.00  1.880          H  
ATOM   7366  HA  SER A 480      22.235   9.781  20.617  1.00  2.360          H  
ATOM   7367 1HB  SER A 480      20.779  11.325  18.462  1.00  3.120          H  
ATOM   7368 2HB  SER A 480      20.417  11.442  20.167  1.00  3.120          H  
ATOM   7369  HG  SER A 480      21.836  13.038  19.456  1.00  3.120          H  
ATOM   7370  N   ILE A 481      19.856   8.641  18.620  1.00  1.890          N  
ATOM   7371  CA  ILE A 481      18.679   7.801  18.616  1.00  2.150          C  
ATOM   7372  C   ILE A 481      19.114   6.406  18.924  1.00  1.970          C  
ATOM   7373  O   ILE A 481      18.626   5.805  19.869  1.00  2.410          O  
ATOM   7374  CB  ILE A 481      17.945   7.803  17.260  1.00  2.910          C  
ATOM   7375  CG1 ILE A 481      17.351   9.192  16.981  1.00  2.910          C  
ATOM   7376  CG2 ILE A 481      16.838   6.759  17.285  1.00  2.910          C  
ATOM   7377  CD1 ILE A 481      16.844   9.462  15.584  1.00  2.910          C  
ATOM   7378  H   ILE A 481      20.186   9.082  17.765  1.00  2.270          H  
ATOM   7379  HA  ILE A 481      17.997   8.134  19.395  1.00  2.580          H  
ATOM   7380  HB  ILE A 481      18.640   7.560  16.481  1.00  3.490          H  
ATOM   7381 1HG1 ILE A 481      16.515   9.316  17.641  1.00  3.490          H  
ATOM   7382 2HG1 ILE A 481      18.102   9.934  17.215  1.00  3.490          H  
ATOM   7383 1HG2 ILE A 481      16.341   6.744  16.346  1.00  3.490          H  
ATOM   7384 2HG2 ILE A 481      17.239   5.765  17.468  1.00  3.490          H  
ATOM   7385 3HG2 ILE A 481      16.127   6.999  18.065  1.00  3.490          H  
ATOM   7386 1HD1 ILE A 481      16.448  10.461  15.578  1.00  3.490          H  
ATOM   7387 2HD1 ILE A 481      17.601   9.407  14.859  1.00  3.490          H  
ATOM   7388 3HD1 ILE A 481      16.089   8.764  15.321  1.00  3.490          H  
ATOM   7389  N   SER A 482      20.104   5.913  18.191  1.00  1.630          N  
ATOM   7390  CA  SER A 482      20.589   4.567  18.413  1.00  1.620          C  
ATOM   7391  C   SER A 482      20.921   4.279  19.873  1.00  1.380          C  
ATOM   7392  O   SER A 482      20.389   3.329  20.458  1.00  1.600          O  
ATOM   7393  CB  SER A 482      21.832   4.351  17.580  1.00  2.270          C  
ATOM   7394  OG  SER A 482      22.361   3.073  17.773  1.00  2.270          O  
ATOM   7395  H   SER A 482      20.461   6.444  17.393  1.00  1.960          H  
ATOM   7396  HA  SER A 482      19.812   3.872  18.093  1.00  1.940          H  
ATOM   7397 1HB  SER A 482      21.595   4.496  16.528  1.00  2.730          H  
ATOM   7398 2HB  SER A 482      22.577   5.101  17.849  1.00  2.730          H  
ATOM   7399  HG  SER A 482      23.147   3.039  17.221  1.00  2.730          H  
ATOM   7400  N   ALA A 483      21.746   5.108  20.522  1.00  1.170          N  
ATOM   7401  CA  ALA A 483      22.097   4.796  21.898  1.00  1.320          C  
ATOM   7402  C   ALA A 483      20.870   4.743  22.812  1.00  1.230          C  
ATOM   7403  O   ALA A 483      20.717   3.805  23.615  1.00  1.450          O  
ATOM   7404  CB  ALA A 483      23.076   5.840  22.409  1.00  1.790          C  
ATOM   7405  H   ALA A 483      22.170   5.917  20.060  1.00  1.400          H  
ATOM   7406  HA  ALA A 483      22.570   3.814  21.911  1.00  1.580          H  
ATOM   7407 1HB  ALA A 483      23.369   5.601  23.428  1.00  2.150          H  
ATOM   7408 2HB  ALA A 483      23.956   5.853  21.766  1.00  2.150          H  
ATOM   7409 3HB  ALA A 483      22.598   6.822  22.384  1.00  2.150          H  
ATOM   7410  N   HIS A 484      19.955   5.702  22.648  1.00  1.150          N  
ATOM   7411  CA  HIS A 484      18.769   5.741  23.479  1.00  1.340          C  
ATOM   7412  C   HIS A 484      17.817   4.586  23.237  1.00  1.250          C  
ATOM   7413  O   HIS A 484      17.369   3.941  24.192  1.00  1.340          O  
ATOM   7414  CB  HIS A 484      17.972   7.030  23.284  1.00  1.800          C  
ATOM   7415  CG  HIS A 484      16.769   7.070  24.190  1.00  1.800          C  
ATOM   7416  ND1 HIS A 484      16.878   7.284  25.547  1.00  1.800          N  
ATOM   7417  CD2 HIS A 484      15.445   6.896  23.946  1.00  1.800          C  
ATOM   7418  CE1 HIS A 484      15.680   7.241  26.094  1.00  1.800          C  
ATOM   7419  NE2 HIS A 484      14.795   7.009  25.144  1.00  1.800          N  
ATOM   7420  H   HIS A 484      20.116   6.457  21.970  1.00  1.380          H  
ATOM   7421  HA  HIS A 484      19.070   5.695  24.524  1.00  1.610          H  
ATOM   7422 1HB  HIS A 484      18.606   7.891  23.495  1.00  2.160          H  
ATOM   7423 2HB  HIS A 484      17.645   7.108  22.245  1.00  2.160          H  
ATOM   7424  HD2 HIS A 484      14.979   6.697  22.986  1.00  2.160          H  
ATOM   7425  HE1 HIS A 484      15.458   7.374  27.152  1.00  2.160          H  
ATOM   7426  HE2 HIS A 484      13.794   6.923  25.272  1.00  2.160          H  
ATOM   7427  N   THR A 485      17.485   4.354  21.965  1.00  1.250          N  
ATOM   7428  CA  THR A 485      16.469   3.398  21.610  1.00  1.410          C  
ATOM   7429  C   THR A 485      16.954   1.962  21.738  1.00  1.380          C  
ATOM   7430  O   THR A 485      16.143   1.042  21.887  1.00  1.450          O  
ATOM   7431  CB  THR A 485      15.869   3.756  20.240  1.00  1.910          C  
ATOM   7432  OG1 THR A 485      16.829   3.704  19.203  1.00  1.910          O  
ATOM   7433  CG2 THR A 485      15.308   5.176  20.355  1.00  1.910          C  
ATOM   7434  H   THR A 485      17.938   4.879  21.218  1.00  1.500          H  
ATOM   7435  HA  THR A 485      15.653   3.515  22.306  1.00  1.690          H  
ATOM   7436  HB  THR A 485      15.098   3.116  19.992  1.00  2.290          H  
ATOM   7437  HG1 THR A 485      16.331   3.790  18.357  1.00  2.290          H  
ATOM   7438 1HG2 THR A 485      14.859   5.477  19.423  1.00  2.290          H  
ATOM   7439 2HG2 THR A 485      14.558   5.191  21.140  1.00  2.290          H  
ATOM   7440 3HG2 THR A 485      16.102   5.873  20.604  1.00  2.290          H  
ATOM   7441  N   GLU A 486      18.264   1.733  21.773  1.00  1.410          N  
ATOM   7442  CA  GLU A 486      18.669   0.386  22.108  1.00  1.580          C  
ATOM   7443  C   GLU A 486      18.369   0.218  23.601  1.00  1.520          C  
ATOM   7444  O   GLU A 486      17.687  -0.727  24.017  1.00  1.710          O  
ATOM   7445  CB  GLU A 486      20.154   0.119  21.852  1.00  2.140          C  
ATOM   7446  CG  GLU A 486      20.561  -1.340  22.176  1.00  2.140          C  
ATOM   7447  CD  GLU A 486      21.998  -1.667  21.910  1.00  2.140          C  
ATOM   7448  OE1 GLU A 486      22.729  -0.806  21.499  1.00  2.140          O  
ATOM   7449  OE2 GLU A 486      22.365  -2.794  22.122  1.00  2.140          O  
ATOM   7450  H   GLU A 486      18.945   2.457  21.523  1.00  1.690          H  
ATOM   7451  HA  GLU A 486      18.073  -0.329  21.541  1.00  1.900          H  
ATOM   7452 1HB  GLU A 486      20.390   0.325  20.809  1.00  2.570          H  
ATOM   7453 2HB  GLU A 486      20.758   0.794  22.464  1.00  2.570          H  
ATOM   7454 1HG  GLU A 486      20.361  -1.536  23.230  1.00  2.570          H  
ATOM   7455 2HG  GLU A 486      19.932  -2.011  21.594  1.00  2.570          H  
ATOM   7456  N   GLY A 487      18.828   1.193  24.406  1.00  1.370          N  
ATOM   7457  CA  GLY A 487      18.698   1.161  25.856  1.00  1.450          C  
ATOM   7458  C   GLY A 487      17.268   1.045  26.387  1.00  1.440          C  
ATOM   7459  O   GLY A 487      17.041   0.380  27.400  1.00  1.730          O  
ATOM   7460  H   GLY A 487      19.353   1.974  24.000  1.00  1.640          H  
ATOM   7461 1HA  GLY A 487      19.290   0.335  26.244  1.00  1.740          H  
ATOM   7462 2HA  GLY A 487      19.143   2.073  26.252  1.00  1.740          H  
ATOM   7463  N   VAL A 488      16.295   1.636  25.692  1.00  1.250          N  
ATOM   7464  CA  VAL A 488      14.916   1.570  26.178  1.00  1.400          C  
ATOM   7465  C   VAL A 488      13.994   0.661  25.387  1.00  1.380          C  
ATOM   7466  O   VAL A 488      12.785   0.817  25.513  1.00  1.650          O  
ATOM   7467  CB  VAL A 488      14.216   2.951  26.188  1.00  1.900          C  
ATOM   7468  CG1 VAL A 488      14.960   3.892  27.099  1.00  1.900          C  
ATOM   7469  CG2 VAL A 488      14.067   3.507  24.768  1.00  1.900          C  
ATOM   7470  H   VAL A 488      16.564   2.210  24.889  1.00  1.500          H  
ATOM   7471  HA  VAL A 488      14.944   1.203  27.204  1.00  1.680          H  
ATOM   7472  HB  VAL A 488      13.222   2.822  26.615  1.00  2.280          H  
ATOM   7473 1HG1 VAL A 488      14.435   4.838  27.141  1.00  2.280          H  
ATOM   7474 2HG1 VAL A 488      15.016   3.464  28.095  1.00  2.280          H  
ATOM   7475 3HG1 VAL A 488      15.970   4.049  26.709  1.00  2.280          H  
ATOM   7476 1HG2 VAL A 488      13.548   4.458  24.803  1.00  2.280          H  
ATOM   7477 2HG2 VAL A 488      15.028   3.649  24.365  1.00  2.280          H  
ATOM   7478 3HG2 VAL A 488      13.502   2.824  24.134  1.00  2.280          H  
ATOM   7479  N   GLN A 489      14.512  -0.273  24.587  1.00  1.320          N  
ATOM   7480  CA  GLN A 489      13.617  -1.131  23.792  1.00  1.390          C  
ATOM   7481  C   GLN A 489      12.852  -0.284  22.775  1.00  1.230          C  
ATOM   7482  O   GLN A 489      11.626  -0.147  22.833  1.00  1.320          O  
ATOM   7483  CB  GLN A 489      12.620  -1.931  24.659  1.00  1.920          C  
ATOM   7484  CG  GLN A 489      13.262  -2.874  25.637  1.00  1.920          C  
ATOM   7485  CD  GLN A 489      13.943  -4.013  24.949  1.00  1.920          C  
ATOM   7486  OE1 GLN A 489      13.310  -4.809  24.250  1.00  1.920          O  
ATOM   7487  NE2 GLN A 489      15.249  -4.106  25.132  1.00  1.920          N  
ATOM   7488  H   GLN A 489      15.533  -0.369  24.505  1.00  1.580          H  
ATOM   7489  HA  GLN A 489      14.228  -1.840  23.232  1.00  1.670          H  
ATOM   7490 1HB  GLN A 489      11.924  -1.296  25.184  1.00  2.300          H  
ATOM   7491 2HB  GLN A 489      12.017  -2.548  23.992  1.00  2.300          H  
ATOM   7492 1HG  GLN A 489      14.003  -2.327  26.221  1.00  2.300          H  
ATOM   7493 2HG  GLN A 489      12.492  -3.277  26.290  1.00  2.300          H  
ATOM   7494 1HE2 GLN A 489      15.766  -4.842  24.696  1.00  2.300          H  
ATOM   7495 2HE2 GLN A 489      15.726  -3.440  25.709  1.00  2.300          H  
ATOM   7496  N   HIS A 490      13.587   0.169  21.768  1.00  1.270          N  
ATOM   7497  CA  HIS A 490      13.252   1.080  20.683  1.00  1.250          C  
ATOM   7498  C   HIS A 490      11.820   1.269  20.221  1.00  1.000          C  
ATOM   7499  O   HIS A 490      11.512   2.338  19.700  1.00  1.120          O  
ATOM   7500  CB  HIS A 490      14.041   0.648  19.438  1.00  1.760          C  
ATOM   7501  CG  HIS A 490      13.642  -0.694  18.920  1.00  1.760          C  
ATOM   7502  ND1 HIS A 490      14.072  -1.880  19.496  1.00  1.760          N  
ATOM   7503  CD2 HIS A 490      12.845  -1.046  17.887  1.00  1.760          C  
ATOM   7504  CE1 HIS A 490      13.549  -2.898  18.836  1.00  1.760          C  
ATOM   7505  NE2 HIS A 490      12.803  -2.422  17.855  1.00  1.760          N  
ATOM   7506  H   HIS A 490      14.582  -0.042  21.812  1.00  1.520          H  
ATOM   7507  HA  HIS A 490      13.587   2.059  20.994  1.00  1.500          H  
ATOM   7508 1HB  HIS A 490      13.897   1.359  18.649  1.00  2.110          H  
ATOM   7509 2HB  HIS A 490      15.102   0.619  19.659  1.00  2.110          H  
ATOM   7510  HD2 HIS A 490      12.329  -0.364  17.210  1.00  2.110          H  
ATOM   7511  HE1 HIS A 490      13.708  -3.954  19.061  1.00  2.110          H  
ATOM   7512  HE2 HIS A 490      12.282  -2.975  17.188  1.00  2.110          H  
ATOM   7513  N   VAL A 491      10.907   0.318  20.432  1.00  0.890          N  
ATOM   7514  CA  VAL A 491       9.503   0.506  20.011  1.00  0.880          C  
ATOM   7515  C   VAL A 491       8.926   1.771  20.669  1.00  0.830          C  
ATOM   7516  O   VAL A 491       7.948   2.349  20.194  1.00  0.890          O  
ATOM   7517  CB  VAL A 491       8.631  -0.730  20.365  1.00  1.240          C  
ATOM   7518  CG1 VAL A 491       8.374  -0.828  21.890  1.00  1.240          C  
ATOM   7519  CG2 VAL A 491       7.288  -0.655  19.595  1.00  1.240          C  
ATOM   7520  H   VAL A 491      11.207  -0.525  20.915  1.00  1.070          H  
ATOM   7521  HA  VAL A 491       9.484   0.640  18.929  1.00  1.060          H  
ATOM   7522  HB  VAL A 491       9.172  -1.628  20.069  1.00  1.480          H  
ATOM   7523 1HG1 VAL A 491       7.781  -1.717  22.097  1.00  1.480          H  
ATOM   7524 2HG1 VAL A 491       9.317  -0.897  22.424  1.00  1.480          H  
ATOM   7525 3HG1 VAL A 491       7.825   0.045  22.241  1.00  1.480          H  
ATOM   7526 1HG2 VAL A 491       6.687  -1.537  19.822  1.00  1.480          H  
ATOM   7527 2HG2 VAL A 491       6.732   0.233  19.890  1.00  1.480          H  
ATOM   7528 3HG2 VAL A 491       7.482  -0.615  18.521  1.00  1.480          H  
ATOM   7529  N   ILE A 492       9.534   2.153  21.789  1.00  0.880          N  
ATOM   7530  CA  ILE A 492       9.244   3.339  22.572  1.00  1.000          C  
ATOM   7531  C   ILE A 492       9.481   4.634  21.781  1.00  0.970          C  
ATOM   7532  O   ILE A 492       8.756   5.616  21.963  1.00  1.190          O  
ATOM   7533  CB  ILE A 492      10.103   3.358  23.858  1.00  1.350          C  
ATOM   7534  CG1 ILE A 492       9.750   2.142  24.780  1.00  1.350          C  
ATOM   7535  CG2 ILE A 492       9.999   4.703  24.606  1.00  1.350          C  
ATOM   7536  CD1 ILE A 492       8.298   2.043  25.270  1.00  1.350          C  
ATOM   7537  H   ILE A 492      10.296   1.532  22.087  1.00  1.060          H  
ATOM   7538  HA  ILE A 492       8.187   3.322  22.835  1.00  1.200          H  
ATOM   7539  HB  ILE A 492      11.143   3.212  23.566  1.00  1.620          H  
ATOM   7540 1HG1 ILE A 492       9.988   1.225  24.243  1.00  1.620          H  
ATOM   7541 2HG1 ILE A 492      10.400   2.193  25.658  1.00  1.620          H  
ATOM   7542 1HG2 ILE A 492      10.651   4.674  25.480  1.00  1.620          H  
ATOM   7543 2HG2 ILE A 492      10.322   5.528  23.961  1.00  1.620          H  
ATOM   7544 3HG2 ILE A 492       8.976   4.881  24.921  1.00  1.620          H  
ATOM   7545 1HD1 ILE A 492       8.206   1.161  25.903  1.00  1.620          H  
ATOM   7546 2HD1 ILE A 492       8.035   2.926  25.847  1.00  1.620          H  
ATOM   7547 3HD1 ILE A 492       7.618   1.942  24.433  1.00  1.620          H  
ATOM   7548  N   GLY A 493      10.564   4.677  20.992  1.00  0.880          N  
ATOM   7549  CA  GLY A 493      10.943   5.857  20.224  1.00  1.040          C  
ATOM   7550  C   GLY A 493      12.056   6.683  20.885  1.00  0.940          C  
ATOM   7551  O   GLY A 493      12.415   6.475  22.049  1.00  0.860          O  
ATOM   7552  H   GLY A 493      11.107   3.832  20.842  1.00  1.060          H  
ATOM   7553 1HA  GLY A 493      11.266   5.543  19.231  1.00  1.250          H  
ATOM   7554 2HA  GLY A 493      10.066   6.486  20.074  1.00  1.250          H  
ATOM   7555  N   ALA A 494      12.612   7.617  20.107  1.00  1.050          N  
ATOM   7556  CA  ALA A 494      13.683   8.531  20.515  1.00  1.010          C  
ATOM   7557  C   ALA A 494      13.225   9.409  21.681  1.00  0.780          C  
ATOM   7558  O   ALA A 494      12.028   9.666  21.823  1.00  0.880          O  
ATOM   7559  CB  ALA A 494      14.087   9.395  19.337  1.00  1.430          C  
ATOM   7560  H   ALA A 494      12.291   7.697  19.137  1.00  1.260          H  
ATOM   7561  HA  ALA A 494      14.536   7.943  20.844  1.00  1.210          H  
ATOM   7562 1HB  ALA A 494      14.875  10.049  19.626  1.00  1.720          H  
ATOM   7563 2HB  ALA A 494      14.416   8.757  18.520  1.00  1.720          H  
ATOM   7564 3HB  ALA A 494      13.229   9.976  19.014  1.00  1.720          H  
ATOM   7565  N   THR A 495      14.162   9.857  22.521  1.00  0.650          N  
ATOM   7566  CA  THR A 495      13.789  10.687  23.671  1.00  0.600          C  
ATOM   7567  C   THR A 495      13.528  12.133  23.346  1.00  0.590          C  
ATOM   7568  O   THR A 495      13.782  12.602  22.239  1.00  0.660          O  
ATOM   7569  CB  THR A 495      14.838  10.657  24.775  1.00  0.860          C  
ATOM   7570  OG1 THR A 495      14.309  11.346  25.926  1.00  0.860          O  
ATOM   7571  CG2 THR A 495      16.139  11.298  24.309  1.00  0.860          C  
ATOM   7572  H   THR A 495      15.134   9.629  22.359  1.00  0.780          H  
ATOM   7573  HA  THR A 495      12.870  10.273  24.088  1.00  0.720          H  
ATOM   7574  HB  THR A 495      15.029   9.657  25.042  1.00  1.030          H  
ATOM   7575  HG1 THR A 495      14.798  11.064  26.714  1.00  1.030          H  
ATOM   7576 1HG2 THR A 495      16.868  11.253  25.115  1.00  1.030          H  
ATOM   7577 2HG2 THR A 495      16.517  10.746  23.454  1.00  1.030          H  
ATOM   7578 3HG2 THR A 495      15.982  12.335  24.032  1.00  1.030          H  
ATOM   7579  N   LYS A 496      13.082  12.874  24.350  1.00  0.670          N  
ATOM   7580  CA  LYS A 496      12.695  14.269  24.159  1.00  0.720          C  
ATOM   7581  C   LYS A 496      13.736  15.123  23.445  1.00  0.630          C  
ATOM   7582  O   LYS A 496      13.427  15.714  22.413  1.00  0.600          O  
ATOM   7583  CB  LYS A 496      12.350  14.900  25.509  1.00  0.990          C  
ATOM   7584  CG  LYS A 496      11.897  16.354  25.437  1.00  0.990          C  
ATOM   7585  CD  LYS A 496      11.530  16.897  26.812  1.00  0.990          C  
ATOM   7586  CE  LYS A 496      11.133  18.367  26.736  1.00  0.990          C  
ATOM   7587  NZ  LYS A 496      10.761  18.914  28.072  1.00  0.990          N  
ATOM   7588  H   LYS A 496      12.990  12.419  25.258  1.00  0.800          H  
ATOM   7589  HA  LYS A 496      11.795  14.277  23.542  1.00  0.860          H  
ATOM   7590 1HB  LYS A 496      11.555  14.326  25.981  1.00  1.190          H  
ATOM   7591 2HB  LYS A 496      13.220  14.851  26.165  1.00  1.190          H  
ATOM   7592 1HG  LYS A 496      12.701  16.961  25.041  1.00  1.190          H  
ATOM   7593 2HG  LYS A 496      11.040  16.440  24.770  1.00  1.190          H  
ATOM   7594 1HD  LYS A 496      10.699  16.324  27.225  1.00  1.190          H  
ATOM   7595 2HD  LYS A 496      12.386  16.799  27.480  1.00  1.190          H  
ATOM   7596 1HE  LYS A 496      11.971  18.940  26.341  1.00  1.190          H  
ATOM   7597 2HE  LYS A 496      10.284  18.472  26.062  1.00  1.190          H  
ATOM   7598 1HZ  LYS A 496      10.506  19.887  27.979  1.00  1.190          H  
ATOM   7599 2HZ  LYS A 496       9.977  18.396  28.443  1.00  1.190          H  
ATOM   7600 3HZ  LYS A 496      11.546  18.832  28.702  1.00  1.190          H  
ATOM   7601  N   SER A 497      14.968  15.158  23.954  1.00  0.620          N  
ATOM   7602  CA  SER A 497      16.034  15.972  23.367  1.00  0.590          C  
ATOM   7603  C   SER A 497      16.475  15.515  21.977  1.00  0.530          C  
ATOM   7604  O   SER A 497      17.083  16.279  21.220  1.00  0.530          O  
ATOM   7605  CB  SER A 497      17.235  15.978  24.291  1.00  0.840          C  
ATOM   7606  OG  SER A 497      17.824  14.706  24.362  1.00  0.840          O  
ATOM   7607  H   SER A 497      15.158  14.660  24.810  1.00  0.740          H  
ATOM   7608  HA  SER A 497      15.668  16.992  23.285  1.00  0.710          H  
ATOM   7609 1HB  SER A 497      17.965  16.702  23.931  1.00  1.010          H  
ATOM   7610 2HB  SER A 497      16.924  16.294  25.286  1.00  1.010          H  
ATOM   7611  HG  SER A 497      18.602  14.806  24.921  1.00  1.010          H  
ATOM   7612  N   THR A 498      16.163  14.275  21.635  1.00  0.550          N  
ATOM   7613  CA  THR A 498      16.552  13.678  20.375  1.00  0.570          C  
ATOM   7614  C   THR A 498      15.501  14.041  19.340  1.00  0.510          C  
ATOM   7615  O   THR A 498      15.833  14.375  18.196  1.00  0.510          O  
ATOM   7616  CB  THR A 498      16.740  12.174  20.546  1.00  0.790          C  
ATOM   7617  OG1 THR A 498      17.743  11.932  21.532  1.00  0.790          O  
ATOM   7618  CG2 THR A 498      17.200  11.565  19.290  1.00  0.790          C  
ATOM   7619  H   THR A 498      15.585  13.730  22.265  1.00  0.660          H  
ATOM   7620  HA  THR A 498      17.505  14.102  20.062  1.00  0.680          H  
ATOM   7621  HB  THR A 498      15.808  11.730  20.869  1.00  0.950          H  
ATOM   7622  HG1 THR A 498      17.485  12.345  22.362  1.00  0.950          H  
ATOM   7623 1HG2 THR A 498      17.344  10.510  19.471  1.00  0.950          H  
ATOM   7624 2HG2 THR A 498      16.465  11.714  18.499  1.00  0.950          H  
ATOM   7625 3HG2 THR A 498      18.143  12.013  18.996  1.00  0.950          H  
ATOM   7626  N   GLN A 499      14.228  13.971  19.750  1.00  0.520          N  
ATOM   7627  CA  GLN A 499      13.120  14.350  18.891  1.00  0.560          C  
ATOM   7628  C   GLN A 499      13.275  15.846  18.598  1.00  0.500          C  
ATOM   7629  O   GLN A 499      13.050  16.303  17.473  1.00  0.500          O  
ATOM   7630  CB  GLN A 499      11.784  14.084  19.584  1.00  0.770          C  
ATOM   7631  CG  GLN A 499      11.433  12.607  19.787  1.00  0.770          C  
ATOM   7632  CD  GLN A 499      10.129  12.465  20.555  1.00  0.770          C  
ATOM   7633  OE1 GLN A 499       9.159  13.179  20.238  1.00  0.770          O  
ATOM   7634  NE2 GLN A 499      10.059  11.567  21.524  1.00  0.770          N  
ATOM   7635  H   GLN A 499      14.036  13.613  20.690  1.00  0.620          H  
ATOM   7636  HA  GLN A 499      13.173  13.795  17.957  1.00  0.670          H  
ATOM   7637 1HB  GLN A 499      11.798  14.550  20.572  1.00  0.920          H  
ATOM   7638 2HB  GLN A 499      10.982  14.551  19.015  1.00  0.920          H  
ATOM   7639 1HG  GLN A 499      11.318  12.132  18.819  1.00  0.920          H  
ATOM   7640 2HG  GLN A 499      12.221  12.114  20.348  1.00  0.920          H  
ATOM   7641 1HE2 GLN A 499       9.213  11.444  22.036  1.00  0.920          H  
ATOM   7642 2HE2 GLN A 499      10.857  10.969  21.737  1.00  0.920          H  
ATOM   7643  N   ILE A 500      13.707  16.607  19.613  1.00  0.480          N  
ATOM   7644  CA  ILE A 500      13.961  18.019  19.443  1.00  0.460          C  
ATOM   7645  C   ILE A 500      15.086  18.211  18.457  1.00  0.400          C  
ATOM   7646  O   ILE A 500      14.930  18.981  17.523  1.00  0.390          O  
ATOM   7647  CB  ILE A 500      14.260  18.730  20.772  1.00  0.650          C  
ATOM   7648  CG1 ILE A 500      12.969  18.746  21.634  1.00  0.650          C  
ATOM   7649  CG2 ILE A 500      14.808  20.146  20.517  1.00  0.650          C  
ATOM   7650  CD1 ILE A 500      13.178  19.121  23.089  1.00  0.650          C  
ATOM   7651  H   ILE A 500      13.833  16.178  20.533  1.00  0.580          H  
ATOM   7652  HA  ILE A 500      13.064  18.478  19.023  1.00  0.550          H  
ATOM   7653  HB  ILE A 500      15.001  18.158  21.318  1.00  0.780          H  
ATOM   7654 1HG1 ILE A 500      12.274  19.461  21.196  1.00  0.780          H  
ATOM   7655 2HG1 ILE A 500      12.510  17.768  21.592  1.00  0.780          H  
ATOM   7656 1HG2 ILE A 500      15.027  20.637  21.456  1.00  0.780          H  
ATOM   7657 2HG2 ILE A 500      15.725  20.099  19.936  1.00  0.780          H  
ATOM   7658 3HG2 ILE A 500      14.065  20.730  19.969  1.00  0.780          H  
ATOM   7659 1HD1 ILE A 500      12.218  19.100  23.601  1.00  0.780          H  
ATOM   7660 2HD1 ILE A 500      13.845  18.406  23.552  1.00  0.780          H  
ATOM   7661 3HD1 ILE A 500      13.602  20.112  23.172  1.00  0.780          H  
ATOM   7662  N   ALA A 501      16.209  17.497  18.599  1.00  0.390          N  
ATOM   7663  CA  ALA A 501      17.298  17.692  17.652  1.00  0.370          C  
ATOM   7664  C   ALA A 501      16.829  17.466  16.213  1.00  0.360          C  
ATOM   7665  O   ALA A 501      17.244  18.193  15.299  1.00  0.370          O  
ATOM   7666  CB  ALA A 501      18.432  16.743  17.973  1.00  0.530          C  
ATOM   7667  H   ALA A 501      16.341  16.877  19.401  1.00  0.470          H  
ATOM   7668  HA  ALA A 501      17.647  18.718  17.748  1.00  0.440          H  
ATOM   7669 1HB  ALA A 501      19.251  16.912  17.287  1.00  0.630          H  
ATOM   7670 2HB  ALA A 501      18.766  16.917  18.995  1.00  0.630          H  
ATOM   7671 3HB  ALA A 501      18.079  15.715  17.877  1.00  0.630          H  
ATOM   7672  N   ALA A 502      15.964  16.465  16.008  1.00  0.370          N  
ATOM   7673  CA  ALA A 502      15.428  16.193  14.683  1.00  0.380          C  
ATOM   7674  C   ALA A 502      14.638  17.398  14.144  1.00  0.370          C  
ATOM   7675  O   ALA A 502      14.814  17.807  12.984  1.00  0.390          O  
ATOM   7676  CB  ALA A 502      14.535  14.973  14.757  1.00  0.530          C  
ATOM   7677  H   ALA A 502      15.721  15.857  16.799  1.00  0.440          H  
ATOM   7678  HA  ALA A 502      16.260  16.001  14.005  1.00  0.460          H  
ATOM   7679 1HB  ALA A 502      14.150  14.775  13.804  1.00  0.630          H  
ATOM   7680 2HB  ALA A 502      15.105  14.117  15.120  1.00  0.630          H  
ATOM   7681 3HB  ALA A 502      13.711  15.161  15.429  1.00  0.630          H  
ATOM   7682  N   LEU A 503      13.806  17.993  15.011  1.00  0.370          N  
ATOM   7683  CA  LEU A 503      13.022  19.176  14.670  1.00  0.350          C  
ATOM   7684  C   LEU A 503      13.895  20.413  14.475  1.00  0.330          C  
ATOM   7685  O   LEU A 503      13.601  21.244  13.609  1.00  0.310          O  
ATOM   7686  CB  LEU A 503      11.928  19.411  15.709  1.00  0.500          C  
ATOM   7687  CG  LEU A 503      10.767  18.355  15.722  1.00  0.500          C  
ATOM   7688  CD1 LEU A 503       9.876  18.625  16.918  1.00  0.500          C  
ATOM   7689  CD2 LEU A 503       9.935  18.440  14.408  1.00  0.500          C  
ATOM   7690  H   LEU A 503      13.677  17.555  15.934  1.00  0.440          H  
ATOM   7691  HA  LEU A 503      12.541  18.991  13.726  1.00  0.420          H  
ATOM   7692 1HB  LEU A 503      12.399  19.391  16.693  1.00  0.600          H  
ATOM   7693 2HB  LEU A 503      11.500  20.390  15.557  1.00  0.600          H  
ATOM   7694  HG  LEU A 503      11.185  17.350  15.826  1.00  0.600          H  
ATOM   7695 1HD1 LEU A 503       9.069  17.886  16.943  1.00  0.600          H  
ATOM   7696 2HD1 LEU A 503      10.464  18.549  17.834  1.00  0.600          H  
ATOM   7697 3HD1 LEU A 503       9.454  19.617  16.840  1.00  0.600          H  
ATOM   7698 1HD2 LEU A 503       9.126  17.707  14.450  1.00  0.600          H  
ATOM   7699 2HD2 LEU A 503       9.514  19.436  14.317  1.00  0.600          H  
ATOM   7700 3HD2 LEU A 503      10.543  18.224  13.541  1.00  0.600          H  
ATOM   7701  N   VAL A 504      14.982  20.514  15.243  1.00  0.330          N  
ATOM   7702  CA  VAL A 504      15.916  21.620  15.110  1.00  0.330          C  
ATOM   7703  C   VAL A 504      16.498  21.594  13.715  1.00  0.340          C  
ATOM   7704  O   VAL A 504      16.548  22.629  13.062  1.00  0.320          O  
ATOM   7705  CB  VAL A 504      17.027  21.591  16.180  1.00  0.460          C  
ATOM   7706  CG1 VAL A 504      18.117  22.614  15.856  1.00  0.460          C  
ATOM   7707  CG2 VAL A 504      16.417  21.938  17.538  1.00  0.460          C  
ATOM   7708  H   VAL A 504      15.122  19.804  15.960  1.00  0.400          H  
ATOM   7709  HA  VAL A 504      15.365  22.549  15.237  1.00  0.400          H  
ATOM   7710  HB  VAL A 504      17.474  20.603  16.207  1.00  0.550          H  
ATOM   7711 1HG1 VAL A 504      18.884  22.581  16.626  1.00  0.550          H  
ATOM   7712 2HG1 VAL A 504      18.566  22.376  14.902  1.00  0.550          H  
ATOM   7713 3HG1 VAL A 504      17.684  23.616  15.816  1.00  0.550          H  
ATOM   7714 1HG2 VAL A 504      17.187  21.912  18.305  1.00  0.550          H  
ATOM   7715 2HG2 VAL A 504      15.980  22.934  17.494  1.00  0.550          H  
ATOM   7716 3HG2 VAL A 504      15.647  21.231  17.779  1.00  0.550          H  
ATOM   7717  N   VAL A 505      16.881  20.424  13.207  1.00  0.390          N  
ATOM   7718  CA  VAL A 505      17.400  20.413  11.846  1.00  0.420          C  
ATOM   7719  C   VAL A 505      16.387  20.986  10.856  1.00  0.330          C  
ATOM   7720  O   VAL A 505      16.755  21.815  10.017  1.00  0.320          O  
ATOM   7721  CB  VAL A 505      17.806  18.999  11.409  1.00  0.580          C  
ATOM   7722  CG1 VAL A 505      18.092  19.003   9.925  1.00  0.580          C  
ATOM   7723  CG2 VAL A 505      19.078  18.576  12.184  1.00  0.580          C  
ATOM   7724  H   VAL A 505      16.863  19.585  13.800  1.00  0.470          H  
ATOM   7725  HA  VAL A 505      18.291  21.038  11.820  1.00  0.500          H  
ATOM   7726  HB  VAL A 505      16.993  18.297  11.610  1.00  0.690          H  
ATOM   7727 1HG1 VAL A 505      18.391  18.039   9.608  1.00  0.690          H  
ATOM   7728 2HG1 VAL A 505      17.220  19.295   9.352  1.00  0.690          H  
ATOM   7729 3HG1 VAL A 505      18.865  19.688   9.766  1.00  0.690          H  
ATOM   7730 1HG2 VAL A 505      19.383  17.574  11.874  1.00  0.690          H  
ATOM   7731 2HG2 VAL A 505      19.884  19.281  11.972  1.00  0.690          H  
ATOM   7732 3HG2 VAL A 505      18.868  18.576  13.254  1.00  0.690          H  
ATOM   7733  N   PHE A 506      15.112  20.587  10.949  1.00  0.300          N  
ATOM   7734  CA  PHE A 506      14.129  21.160  10.021  1.00  0.270          C  
ATOM   7735  C   PHE A 506      14.114  22.683  10.121  1.00  0.260          C  
ATOM   7736  O   PHE A 506      14.159  23.400   9.114  1.00  0.260          O  
ATOM   7737  CB  PHE A 506      12.703  20.722  10.370  1.00  0.390          C  
ATOM   7738  CG  PHE A 506      12.226  19.374   9.957  1.00  0.390          C  
ATOM   7739  CD1 PHE A 506      12.390  18.276  10.772  1.00  0.390          C  
ATOM   7740  CD2 PHE A 506      11.528  19.220   8.777  1.00  0.390          C  
ATOM   7741  CE1 PHE A 506      11.882  17.052  10.422  1.00  0.390          C  
ATOM   7742  CE2 PHE A 506      11.015  18.002   8.420  1.00  0.390          C  
ATOM   7743  CZ  PHE A 506      11.189  16.913   9.248  1.00  0.390          C  
ATOM   7744  H   PHE A 506      14.864  19.867  11.639  1.00  0.360          H  
ATOM   7745  HA  PHE A 506      14.388  20.872   9.005  1.00  0.320          H  
ATOM   7746 1HB  PHE A 506      12.564  20.795  11.440  1.00  0.470          H  
ATOM   7747 2HB  PHE A 506      12.035  21.447   9.937  1.00  0.470          H  
ATOM   7748  HD1 PHE A 506      12.921  18.383  11.694  1.00  0.470          H  
ATOM   7749  HD2 PHE A 506      11.376  20.085   8.129  1.00  0.470          H  
ATOM   7750  HE1 PHE A 506      12.026  16.201  11.081  1.00  0.470          H  
ATOM   7751  HE2 PHE A 506      10.460  17.898   7.477  1.00  0.470          H  
ATOM   7752  HZ  PHE A 506      10.776  15.945   8.963  1.00  0.470          H  
ATOM   7753  N   SER A 507      14.096  23.187  11.353  1.00  0.260          N  
ATOM   7754  CA  SER A 507      14.062  24.622  11.610  1.00  0.260          C  
ATOM   7755  C   SER A 507      15.304  25.360  11.076  1.00  0.260          C  
ATOM   7756  O   SER A 507      15.205  26.369  10.378  1.00  0.270          O  
ATOM   7757  CB  SER A 507      13.925  24.836  13.107  1.00  0.360          C  
ATOM   7758  OG  SER A 507      13.873  26.187  13.440  1.00  0.360          O  
ATOM   7759  H   SER A 507      14.056  22.539  12.148  1.00  0.310          H  
ATOM   7760  HA  SER A 507      13.181  25.033  11.117  1.00  0.310          H  
ATOM   7761 1HB  SER A 507      13.031  24.332  13.460  1.00  0.440          H  
ATOM   7762 2HB  SER A 507      14.768  24.376  13.610  1.00  0.440          H  
ATOM   7763  HG  SER A 507      13.755  26.216  14.390  1.00  0.440          H  
ATOM   7764  N   LEU A 508      16.501  24.826  11.330  1.00  0.280          N  
ATOM   7765  CA  LEU A 508      17.740  25.490  10.912  1.00  0.310          C  
ATOM   7766  C   LEU A 508      17.813  25.660   9.407  1.00  0.320          C  
ATOM   7767  O   LEU A 508      18.188  26.731   8.912  1.00  0.340          O  
ATOM   7768  CB  LEU A 508      18.954  24.646  11.312  1.00  0.420          C  
ATOM   7769  CG  LEU A 508      19.306  24.508  12.788  1.00  0.420          C  
ATOM   7770  CD1 LEU A 508      20.403  23.444  12.904  1.00  0.420          C  
ATOM   7771  CD2 LEU A 508      19.777  25.828  13.359  1.00  0.420          C  
ATOM   7772  H   LEU A 508      16.540  23.972  11.880  1.00  0.340          H  
ATOM   7773  HA  LEU A 508      17.778  26.472  11.370  1.00  0.370          H  
ATOM   7774 1HB  LEU A 508      18.769  23.635  10.946  1.00  0.510          H  
ATOM   7775 2HB  LEU A 508      19.827  25.039  10.796  1.00  0.510          H  
ATOM   7776  HG  LEU A 508      18.439  24.180  13.338  1.00  0.510          H  
ATOM   7777 1HD1 LEU A 508      20.671  23.308  13.949  1.00  0.510          H  
ATOM   7778 2HD1 LEU A 508      20.042  22.502  12.500  1.00  0.510          H  
ATOM   7779 3HD1 LEU A 508      21.281  23.764  12.345  1.00  0.510          H  
ATOM   7780 1HD2 LEU A 508      20.029  25.690  14.410  1.00  0.510          H  
ATOM   7781 2HD2 LEU A 508      20.659  26.168  12.814  1.00  0.510          H  
ATOM   7782 3HD2 LEU A 508      18.993  26.574  13.279  1.00  0.510          H  
ATOM   7783  N   LEU A 509      17.363  24.633   8.690  1.00  0.310          N  
ATOM   7784  CA  LEU A 509      17.345  24.598   7.234  1.00  0.320          C  
ATOM   7785  C   LEU A 509      16.470  25.686   6.609  1.00  0.320          C  
ATOM   7786  O   LEU A 509      16.614  25.990   5.420  1.00  0.320          O  
ATOM   7787  CB  LEU A 509      16.924  23.202   6.760  1.00  0.440          C  
ATOM   7788  CG  LEU A 509      17.962  22.049   6.960  1.00  0.440          C  
ATOM   7789  CD1 LEU A 509      17.320  20.745   6.658  1.00  0.440          C  
ATOM   7790  CD2 LEU A 509      19.155  22.231   6.021  1.00  0.440          C  
ATOM   7791  H   LEU A 509      17.080  23.785   9.201  1.00  0.370          H  
ATOM   7792  HA  LEU A 509      18.355  24.778   6.896  1.00  0.380          H  
ATOM   7793 1HB  LEU A 509      16.048  22.917   7.347  1.00  0.530          H  
ATOM   7794 2HB  LEU A 509      16.626  23.248   5.740  1.00  0.530          H  
ATOM   7795  HG  LEU A 509      18.290  22.036   7.994  1.00  0.530          H  
ATOM   7796 1HD1 LEU A 509      18.037  19.938   6.814  1.00  0.530          H  
ATOM   7797 2HD1 LEU A 509      16.478  20.617   7.332  1.00  0.530          H  
ATOM   7798 3HD1 LEU A 509      16.971  20.721   5.634  1.00  0.530          H  
ATOM   7799 1HD2 LEU A 509      19.835  21.413   6.152  1.00  0.530          H  
ATOM   7800 2HD2 LEU A 509      18.827  22.225   5.008  1.00  0.530          H  
ATOM   7801 3HD2 LEU A 509      19.665  23.163   6.228  1.00  0.530          H  
ATOM   7802  N   GLY A 510      15.545  26.260   7.377  1.00  0.330          N  
ATOM   7803  CA  GLY A 510      14.695  27.300   6.840  1.00  0.340          C  
ATOM   7804  C   GLY A 510      15.527  28.512   6.383  1.00  0.340          C  
ATOM   7805  O   GLY A 510      15.192  29.162   5.385  1.00  0.350          O  
ATOM   7806  H   GLY A 510      15.473  26.039   8.377  1.00  0.400          H  
ATOM   7807 1HA  GLY A 510      14.123  26.905   6.001  1.00  0.410          H  
ATOM   7808 2HA  GLY A 510      13.977  27.603   7.595  1.00  0.410          H  
ATOM   7809  N   ILE A 511      16.655  28.811   7.066  1.00  0.380          N  
ATOM   7810  CA  ILE A 511      17.391  29.988   6.632  1.00  0.430          C  
ATOM   7811  C   ILE A 511      17.982  29.765   5.251  1.00  0.380          C  
ATOM   7812  O   ILE A 511      17.805  30.648   4.394  1.00  0.440          O  
ATOM   7813  CB  ILE A 511      18.449  30.488   7.677  1.00  0.580          C  
ATOM   7814  CG1 ILE A 511      17.739  31.045   8.912  1.00  0.580          C  
ATOM   7815  CG2 ILE A 511      19.404  31.529   7.006  1.00  0.580          C  
ATOM   7816  CD1 ILE A 511      18.633  31.283  10.107  1.00  0.580          C  
ATOM   7817  H   ILE A 511      16.987  28.239   7.851  1.00  0.460          H  
ATOM   7818  HA  ILE A 511      16.677  30.793   6.541  1.00  0.520          H  
ATOM   7819  HB  ILE A 511      19.004  29.671   8.062  1.00  0.700          H  
ATOM   7820 1HG1 ILE A 511      17.273  31.983   8.661  1.00  0.700          H  
ATOM   7821 2HG1 ILE A 511      16.984  30.347   9.204  1.00  0.700          H  
ATOM   7822 1HG2 ILE A 511      20.142  31.876   7.716  1.00  0.700          H  
ATOM   7823 2HG2 ILE A 511      19.927  31.081   6.163  1.00  0.700          H  
ATOM   7824 3HG2 ILE A 511      18.827  32.380   6.652  1.00  0.700          H  
ATOM   7825 1HD1 ILE A 511      18.034  31.665  10.936  1.00  0.700          H  
ATOM   7826 2HD1 ILE A 511      19.100  30.343  10.403  1.00  0.700          H  
ATOM   7827 3HD1 ILE A 511      19.404  32.008   9.869  1.00  0.700          H  
ATOM   7828  N   PRO A 512      18.770  28.699   4.999  1.00  0.320          N  
ATOM   7829  CA  PRO A 512      19.223  28.324   3.701  1.00  0.350          C  
ATOM   7830  C   PRO A 512      18.178  28.283   2.624  1.00  0.340          C  
ATOM   7831  O   PRO A 512      18.457  28.666   1.500  1.00  0.390          O  
ATOM   7832  CB  PRO A 512      19.840  26.977   3.952  1.00  0.520          C  
ATOM   7833  CG  PRO A 512      20.322  27.028   5.315  1.00  0.520          C  
ATOM   7834  CD  PRO A 512      19.345  27.846   6.058  1.00  0.520          C  
ATOM   7835  HA  PRO A 512      19.987  29.076   3.432  1.00  0.420          H  
ATOM   7836 1HB  PRO A 512      19.050  26.221   3.909  1.00  0.630          H  
ATOM   7837 2HB  PRO A 512      20.583  26.735   3.197  1.00  0.630          H  
ATOM   7838 1HG  PRO A 512      20.448  26.016   5.703  1.00  0.630          H  
ATOM   7839 2HG  PRO A 512      21.305  27.494   5.301  1.00  0.630          H  
ATOM   7840 1HD  PRO A 512      18.639  27.221   6.538  1.00  0.630          H  
ATOM   7841 2HD  PRO A 512      19.950  28.402   6.743  1.00  0.630          H  
ATOM   7842  N   LEU A 513      16.958  27.819   2.926  1.00  0.300          N  
ATOM   7843  CA  LEU A 513      15.957  27.814   1.864  1.00  0.320          C  
ATOM   7844  C   LEU A 513      15.613  29.192   1.366  1.00  0.340          C  
ATOM   7845  O   LEU A 513      15.637  29.454   0.167  1.00  0.350          O  
ATOM   7846  CB  LEU A 513      14.683  27.123   2.296  1.00  0.440          C  
ATOM   7847  CG  LEU A 513      14.770  25.654   2.424  1.00  0.440          C  
ATOM   7848  CD1 LEU A 513      13.568  25.140   3.121  1.00  0.440          C  
ATOM   7849  CD2 LEU A 513      14.877  25.006   0.999  1.00  0.440          C  
ATOM   7850  H   LEU A 513      16.737  27.424   3.852  1.00  0.360          H  
ATOM   7851  HA  LEU A 513      16.387  27.278   1.026  1.00  0.380          H  
ATOM   7852 1HB  LEU A 513      14.391  27.528   3.271  1.00  0.530          H  
ATOM   7853 2HB  LEU A 513      13.916  27.350   1.581  1.00  0.530          H  
ATOM   7854  HG  LEU A 513      15.616  25.423   3.020  1.00  0.530          H  
ATOM   7855 1HD1 LEU A 513      13.655  24.065   3.239  1.00  0.530          H  
ATOM   7856 2HD1 LEU A 513      13.497  25.599   4.100  1.00  0.530          H  
ATOM   7857 3HD1 LEU A 513      12.673  25.369   2.548  1.00  0.530          H  
ATOM   7858 1HD2 LEU A 513      14.948  23.943   1.113  1.00  0.530          H  
ATOM   7859 2HD2 LEU A 513      13.995  25.245   0.418  1.00  0.530          H  
ATOM   7860 3HD2 LEU A 513      15.743  25.342   0.461  1.00  0.530          H  
ATOM   7861  N   ALA A 514      15.402  30.127   2.290  1.00  0.380          N  
ATOM   7862  CA  ALA A 514      15.041  31.473   1.867  1.00  0.420          C  
ATOM   7863  C   ALA A 514      16.120  32.066   0.962  1.00  0.370          C  
ATOM   7864  O   ALA A 514      15.809  32.783  -0.000  1.00  0.380          O  
ATOM   7865  CB  ALA A 514      14.824  32.350   3.072  1.00  0.570          C  
ATOM   7866  H   ALA A 514      15.420  29.864   3.287  1.00  0.460          H  
ATOM   7867  HA  ALA A 514      14.116  31.414   1.295  1.00  0.500          H  
ATOM   7868 1HB  ALA A 514      14.540  33.337   2.750  1.00  0.690          H  
ATOM   7869 2HB  ALA A 514      14.042  31.932   3.690  1.00  0.690          H  
ATOM   7870 3HB  ALA A 514      15.743  32.399   3.640  1.00  0.690          H  
ATOM   7871  N   VAL A 515      17.380  31.742   1.274  1.00  0.390          N  
ATOM   7872  CA  VAL A 515      18.532  32.184   0.498  1.00  0.440          C  
ATOM   7873  C   VAL A 515      18.608  31.420  -0.845  1.00  0.360          C  
ATOM   7874  O   VAL A 515      18.825  32.005  -1.907  1.00  0.430          O  
ATOM   7875  CB  VAL A 515      19.814  31.996   1.323  1.00  0.600          C  
ATOM   7876  CG1 VAL A 515      21.011  32.325   0.502  1.00  0.600          C  
ATOM   7877  CG2 VAL A 515      19.754  32.886   2.573  1.00  0.600          C  
ATOM   7878  H   VAL A 515      17.522  31.199   2.136  1.00  0.470          H  
ATOM   7879  HA  VAL A 515      18.423  33.243   0.284  1.00  0.530          H  
ATOM   7880  HB  VAL A 515      19.895  30.951   1.621  1.00  0.720          H  
ATOM   7881 1HG1 VAL A 515      21.882  32.168   1.108  1.00  0.720          H  
ATOM   7882 2HG1 VAL A 515      21.048  31.699  -0.367  1.00  0.720          H  
ATOM   7883 3HG1 VAL A 515      20.957  33.354   0.199  1.00  0.720          H  
ATOM   7884 1HG2 VAL A 515      20.652  32.751   3.170  1.00  0.720          H  
ATOM   7885 2HG2 VAL A 515      19.677  33.925   2.271  1.00  0.720          H  
ATOM   7886 3HG2 VAL A 515      18.889  32.621   3.175  1.00  0.720          H  
ATOM   7887  N   THR A 516      18.438  30.099  -0.802  1.00  0.300          N  
ATOM   7888  CA  THR A 516      18.493  29.206  -1.964  1.00  0.320          C  
ATOM   7889  C   THR A 516      17.475  29.628  -3.013  1.00  0.330          C  
ATOM   7890  O   THR A 516      17.730  29.556  -4.217  1.00  0.400          O  
ATOM   7891  CB  THR A 516      18.252  27.725  -1.564  1.00  0.440          C  
ATOM   7892  OG1 THR A 516      19.271  27.281  -0.638  1.00  0.440          O  
ATOM   7893  CG2 THR A 516      18.304  26.854  -2.784  1.00  0.440          C  
ATOM   7894  H   THR A 516      18.282  29.674   0.099  1.00  0.360          H  
ATOM   7895  HA  THR A 516      19.477  29.287  -2.415  1.00  0.380          H  
ATOM   7896  HB  THR A 516      17.276  27.627  -1.097  1.00  0.530          H  
ATOM   7897  HG1 THR A 516      19.157  27.764   0.208  1.00  0.530          H  
ATOM   7898 1HG2 THR A 516      18.135  25.827  -2.502  1.00  0.530          H  
ATOM   7899 2HG2 THR A 516      17.540  27.158  -3.476  1.00  0.530          H  
ATOM   7900 3HG2 THR A 516      19.277  26.943  -3.258  1.00  0.530          H  
ATOM   7901  N   TYR A 517      16.298  30.022  -2.553  1.00  0.310          N  
ATOM   7902  CA  TYR A 517      15.215  30.448  -3.411  1.00  0.330          C  
ATOM   7903  C   TYR A 517      15.294  31.931  -3.831  1.00  0.330          C  
ATOM   7904  O   TYR A 517      14.374  32.418  -4.511  1.00  0.370          O  
ATOM   7905  CB  TYR A 517      13.867  30.253  -2.730  1.00  0.450          C  
ATOM   7906  CG  TYR A 517      13.302  28.876  -2.544  1.00  0.450          C  
ATOM   7907  CD1 TYR A 517      13.051  28.418  -1.262  1.00  0.450          C  
ATOM   7908  CD2 TYR A 517      12.973  28.094  -3.641  1.00  0.450          C  
ATOM   7909  CE1 TYR A 517      12.467  27.196  -1.073  1.00  0.450          C  
ATOM   7910  CE2 TYR A 517      12.386  26.863  -3.440  1.00  0.450          C  
ATOM   7911  CZ  TYR A 517      12.131  26.424  -2.151  1.00  0.450          C  
ATOM   7912  OH  TYR A 517      11.532  25.205  -1.934  1.00  0.450          O  
ATOM   7913  H   TYR A 517      16.143  29.990  -1.540  1.00  0.370          H  
ATOM   7914  HA  TYR A 517      15.240  29.840  -4.310  1.00  0.400          H  
ATOM   7915 1HB  TYR A 517      13.976  30.657  -1.730  1.00  0.540          H  
ATOM   7916 2HB  TYR A 517      13.129  30.848  -3.237  1.00  0.540          H  
ATOM   7917  HD1 TYR A 517      13.294  29.036  -0.404  1.00  0.540          H  
ATOM   7918  HD2 TYR A 517      13.161  28.455  -4.651  1.00  0.540          H  
ATOM   7919  HE1 TYR A 517      12.255  26.840  -0.071  1.00  0.540          H  
ATOM   7920  HE2 TYR A 517      12.113  26.240  -4.293  1.00  0.540          H  
ATOM   7921  HH  TYR A 517      11.416  24.748  -2.772  1.00  0.540          H  
ATOM   7922  N   SER A 518      16.330  32.676  -3.385  1.00  0.320          N  
ATOM   7923  CA  SER A 518      16.415  34.081  -3.776  1.00  0.330          C  
ATOM   7924  C   SER A 518      17.762  34.573  -4.322  1.00  0.310          C  
ATOM   7925  O   SER A 518      17.787  35.347  -5.287  1.00  0.310          O  
ATOM   7926  CB  SER A 518      16.032  34.971  -2.605  1.00  0.460          C  
ATOM   7927  OG  SER A 518      16.892  34.796  -1.508  1.00  0.460          O  
ATOM   7928  H   SER A 518      17.069  32.269  -2.817  1.00  0.380          H  
ATOM   7929  HA  SER A 518      15.687  34.228  -4.561  1.00  0.400          H  
ATOM   7930 1HB  SER A 518      16.086  36.004  -2.929  1.00  0.550          H  
ATOM   7931 2HB  SER A 518      15.021  34.788  -2.313  1.00  0.550          H  
ATOM   7932  HG  SER A 518      16.513  34.039  -0.988  1.00  0.550          H  
ATOM   7933  N   VAL A 519      18.890  34.110  -3.788  1.00  0.330          N  
ATOM   7934  CA  VAL A 519      20.143  34.696  -4.238  1.00  0.330          C  
ATOM   7935  C   VAL A 519      20.499  34.366  -5.696  1.00  0.320          C  
ATOM   7936  O   VAL A 519      20.871  35.291  -6.416  1.00  0.310          O  
ATOM   7937  CB  VAL A 519      21.319  34.424  -3.257  1.00  0.460          C  
ATOM   7938  CG1 VAL A 519      22.637  34.900  -3.897  1.00  0.460          C  
ATOM   7939  CG2 VAL A 519      21.043  35.180  -1.950  1.00  0.460          C  
ATOM   7940  H   VAL A 519      18.856  33.433  -3.029  1.00  0.400          H  
ATOM   7941  HA  VAL A 519      20.009  35.777  -4.197  1.00  0.400          H  
ATOM   7942  HB  VAL A 519      21.410  33.378  -3.022  1.00  0.550          H  
ATOM   7943 1HG1 VAL A 519      23.456  34.749  -3.224  1.00  0.550          H  
ATOM   7944 2HG1 VAL A 519      22.831  34.345  -4.809  1.00  0.550          H  
ATOM   7945 3HG1 VAL A 519      22.565  35.962  -4.132  1.00  0.550          H  
ATOM   7946 1HG2 VAL A 519      21.862  35.013  -1.249  1.00  0.550          H  
ATOM   7947 2HG2 VAL A 519      20.957  36.247  -2.153  1.00  0.550          H  
ATOM   7948 3HG2 VAL A 519      20.104  34.819  -1.514  1.00  0.550          H  
ATOM   7949  N   PRO A 520      20.443  33.096  -6.164  1.00  0.340          N  
ATOM   7950  CA  PRO A 520      20.735  32.690  -7.537  1.00  0.340          C  
ATOM   7951  C   PRO A 520      19.808  33.327  -8.563  1.00  0.300          C  
ATOM   7952  O   PRO A 520      20.155  33.436  -9.741  1.00  0.320          O  
ATOM   7953  CB  PRO A 520      20.507  31.186  -7.496  1.00  0.510          C  
ATOM   7954  CG  PRO A 520      20.671  30.801  -6.053  1.00  0.510          C  
ATOM   7955  CD  PRO A 520      20.101  31.950  -5.282  1.00  0.510          C  
ATOM   7956  HA  PRO A 520      21.785  32.918  -7.766  1.00  0.410          H  
ATOM   7957 1HB  PRO A 520      19.503  30.951  -7.887  1.00  0.610          H  
ATOM   7958 2HB  PRO A 520      21.234  30.697  -8.154  1.00  0.610          H  
ATOM   7959 1HG  PRO A 520      20.147  29.854  -5.833  1.00  0.610          H  
ATOM   7960 2HG  PRO A 520      21.728  30.643  -5.839  1.00  0.610          H  
ATOM   7961 1HD  PRO A 520      19.014  31.818  -5.184  1.00  0.610          H  
ATOM   7962 2HD  PRO A 520      20.589  31.965  -4.328  1.00  0.610          H  
ATOM   7963  N   PHE A 521      18.644  33.764  -8.099  1.00  0.280          N  
ATOM   7964  CA  PHE A 521      17.621  34.370  -8.928  1.00  0.280          C  
ATOM   7965  C   PHE A 521      18.033  35.794  -9.189  1.00  0.270          C  
ATOM   7966  O   PHE A 521      18.008  36.257 -10.333  1.00  0.310          O  
ATOM   7967  CB  PHE A 521      16.290  34.301  -8.204  1.00  0.390          C  
ATOM   7968  CG  PHE A 521      15.768  32.924  -8.106  1.00  0.390          C  
ATOM   7969  CD1 PHE A 521      16.270  32.035  -7.161  1.00  0.390          C  
ATOM   7970  CD2 PHE A 521      14.758  32.507  -8.921  1.00  0.390          C  
ATOM   7971  CE1 PHE A 521      15.780  30.764  -7.068  1.00  0.390          C  
ATOM   7972  CE2 PHE A 521      14.247  31.231  -8.807  1.00  0.390          C  
ATOM   7973  CZ  PHE A 521      14.764  30.361  -7.885  1.00  0.390          C  
ATOM   7974  H   PHE A 521      18.439  33.662  -7.116  1.00  0.340          H  
ATOM   7975  HA  PHE A 521      17.553  33.833  -9.874  1.00  0.340          H  
ATOM   7976 1HB  PHE A 521      16.383  34.705  -7.207  1.00  0.470          H  
ATOM   7977 2HB  PHE A 521      15.559  34.907  -8.735  1.00  0.470          H  
ATOM   7978  HD1 PHE A 521      17.061  32.337  -6.488  1.00  0.470          H  
ATOM   7979  HD2 PHE A 521      14.356  33.192  -9.658  1.00  0.470          H  
ATOM   7980  HE1 PHE A 521      16.199  30.077  -6.335  1.00  0.470          H  
ATOM   7981  HE2 PHE A 521      13.443  30.903  -9.464  1.00  0.470          H  
ATOM   7982  HZ  PHE A 521      14.368  29.358  -7.812  1.00  0.470          H  
ATOM   7983  N   SER A 522      18.446  36.487  -8.122  1.00  0.270          N  
ATOM   7984  CA  SER A 522      18.923  37.852  -8.247  1.00  0.290          C  
ATOM   7985  C   SER A 522      20.182  37.865  -9.120  1.00  0.300          C  
ATOM   7986  O   SER A 522      20.359  38.777  -9.937  1.00  0.360          O  
ATOM   7987  CB  SER A 522      19.213  38.443  -6.876  1.00  0.400          C  
ATOM   7988  OG  SER A 522      18.029  38.602  -6.119  1.00  0.400          O  
ATOM   7989  H   SER A 522      18.387  36.067  -7.188  1.00  0.320          H  
ATOM   7990  HA  SER A 522      18.154  38.451  -8.732  1.00  0.350          H  
ATOM   7991 1HB  SER A 522      19.899  37.782  -6.342  1.00  0.480          H  
ATOM   7992 2HB  SER A 522      19.707  39.405  -6.990  1.00  0.480          H  
ATOM   7993  HG  SER A 522      18.316  38.847  -5.230  1.00  0.480          H  
ATOM   7994  N   ILE A 523      21.058  36.851  -8.958  1.00  0.290          N  
ATOM   7995  CA  ILE A 523      22.282  36.775  -9.759  1.00  0.320          C  
ATOM   7996  C   ILE A 523      21.933  36.544 -11.222  1.00  0.330          C  
ATOM   7997  O   ILE A 523      22.484  37.205 -12.109  1.00  0.370          O  
ATOM   7998  CB  ILE A 523      23.253  35.652  -9.310  1.00  0.440          C  
ATOM   7999  CG1 ILE A 523      23.819  35.942  -7.892  1.00  0.440          C  
ATOM   8000  CG2 ILE A 523      24.434  35.564 -10.347  1.00  0.440          C  
ATOM   8001  CD1 ILE A 523      24.549  34.754  -7.244  1.00  0.440          C  
ATOM   8002  H   ILE A 523      20.867  36.148  -8.233  1.00  0.350          H  
ATOM   8003  HA  ILE A 523      22.803  37.731  -9.680  1.00  0.380          H  
ATOM   8004  HB  ILE A 523      22.726  34.700  -9.271  1.00  0.520          H  
ATOM   8005 1HG1 ILE A 523      24.512  36.770  -7.952  1.00  0.520          H  
ATOM   8006 2HG1 ILE A 523      23.000  36.234  -7.243  1.00  0.520          H  
ATOM   8007 1HG2 ILE A 523      25.131  34.795 -10.063  1.00  0.520          H  
ATOM   8008 2HG2 ILE A 523      24.058  35.341 -11.336  1.00  0.520          H  
ATOM   8009 3HG2 ILE A 523      24.959  36.513 -10.385  1.00  0.520          H  
ATOM   8010 1HD1 ILE A 523      24.907  35.048  -6.258  1.00  0.520          H  
ATOM   8011 2HD1 ILE A 523      23.864  33.915  -7.144  1.00  0.520          H  
ATOM   8012 3HD1 ILE A 523      25.395  34.457  -7.849  1.00  0.520          H  
ATOM   8013  N   THR A 524      21.045  35.584 -11.497  1.00  0.320          N  
ATOM   8014  CA  THR A 524      20.699  35.301 -12.871  1.00  0.360          C  
ATOM   8015  C   THR A 524      20.111  36.551 -13.508  1.00  0.340          C  
ATOM   8016  O   THR A 524      20.470  36.897 -14.641  1.00  0.350          O  
ATOM   8017  CB  THR A 524      19.659  34.171 -12.985  1.00  0.490          C  
ATOM   8018  OG1 THR A 524      20.166  32.975 -12.408  1.00  0.490          O  
ATOM   8019  CG2 THR A 524      19.415  33.896 -14.451  1.00  0.490          C  
ATOM   8020  H   THR A 524      20.625  35.024 -10.756  1.00  0.380          H  
ATOM   8021  HA  THR A 524      21.598  35.020 -13.413  1.00  0.430          H  
ATOM   8022  HB  THR A 524      18.734  34.461 -12.488  1.00  0.590          H  
ATOM   8023  HG1 THR A 524      20.187  33.070 -11.429  1.00  0.590          H  
ATOM   8024 1HG2 THR A 524      18.695  33.094 -14.568  1.00  0.590          H  
ATOM   8025 2HG2 THR A 524      19.041  34.785 -14.921  1.00  0.590          H  
ATOM   8026 3HG2 THR A 524      20.352  33.610 -14.913  1.00  0.590          H  
ATOM   8027  N   ALA A 525      19.188  37.217 -12.799  1.00  0.320          N  
ATOM   8028  CA  ALA A 525      18.533  38.404 -13.323  1.00  0.320          C  
ATOM   8029  C   ALA A 525      19.544  39.505 -13.636  1.00  0.310          C  
ATOM   8030  O   ALA A 525      19.419  40.160 -14.677  1.00  0.320          O  
ATOM   8031  CB  ALA A 525      17.493  38.899 -12.338  1.00  0.450          C  
ATOM   8032  H   ALA A 525      18.908  36.873 -11.877  1.00  0.380          H  
ATOM   8033  HA  ALA A 525      18.031  38.127 -14.246  1.00  0.380          H  
ATOM   8034 1HB  ALA A 525      16.982  39.770 -12.752  1.00  0.540          H  
ATOM   8035 2HB  ALA A 525      16.770  38.108 -12.147  1.00  0.540          H  
ATOM   8036 3HB  ALA A 525      17.986  39.172 -11.406  1.00  0.540          H  
ATOM   8037  N   GLU A 526      20.565  39.699 -12.780  1.00  0.310          N  
ATOM   8038  CA  GLU A 526      21.591  40.702 -13.057  1.00  0.340          C  
ATOM   8039  C   GLU A 526      22.306  40.390 -14.362  1.00  0.330          C  
ATOM   8040  O   GLU A 526      22.433  41.254 -15.239  1.00  0.360          O  
ATOM   8041  CB  GLU A 526      22.650  40.746 -11.942  1.00  0.460          C  
ATOM   8042  CG  GLU A 526      23.761  41.810 -12.154  1.00  0.460          C  
ATOM   8043  CD  GLU A 526      24.845  41.784 -11.086  1.00  0.460          C  
ATOM   8044  OE1 GLU A 526      24.856  40.871 -10.299  1.00  0.460          O  
ATOM   8045  OE2 GLU A 526      25.625  42.706 -11.032  1.00  0.460          O  
ATOM   8046  H   GLU A 526      20.593  39.189 -11.888  1.00  0.370          H  
ATOM   8047  HA  GLU A 526      21.113  41.676 -13.143  1.00  0.410          H  
ATOM   8048 1HB  GLU A 526      22.163  40.947 -10.988  1.00  0.560          H  
ATOM   8049 2HB  GLU A 526      23.130  39.769 -11.860  1.00  0.560          H  
ATOM   8050 1HG  GLU A 526      24.238  41.634 -13.120  1.00  0.560          H  
ATOM   8051 2HG  GLU A 526      23.304  42.797 -12.190  1.00  0.560          H  
ATOM   8052  N   LEU A 527      22.736  39.132 -14.510  1.00  0.330          N  
ATOM   8053  CA  LEU A 527      23.480  38.730 -15.691  1.00  0.360          C  
ATOM   8054  C   LEU A 527      22.626  38.867 -16.937  1.00  0.370          C  
ATOM   8055  O   LEU A 527      23.109  39.292 -17.995  1.00  0.400          O  
ATOM   8056  CB  LEU A 527      23.893  37.255 -15.570  1.00  0.490          C  
ATOM   8057  CG  LEU A 527      24.909  36.871 -14.467  1.00  0.490          C  
ATOM   8058  CD1 LEU A 527      25.028  35.329 -14.450  1.00  0.490          C  
ATOM   8059  CD2 LEU A 527      26.246  37.557 -14.707  1.00  0.490          C  
ATOM   8060  H   LEU A 527      22.577  38.462 -13.748  1.00  0.400          H  
ATOM   8061  HA  LEU A 527      24.345  39.377 -15.800  1.00  0.430          H  
ATOM   8062 1HB  LEU A 527      22.990  36.674 -15.384  1.00  0.590          H  
ATOM   8063 2HB  LEU A 527      24.304  36.935 -16.526  1.00  0.590          H  
ATOM   8064  HG  LEU A 527      24.532  37.181 -13.496  1.00  0.590          H  
ATOM   8065 1HD1 LEU A 527      25.714  35.022 -13.670  1.00  0.590          H  
ATOM   8066 2HD1 LEU A 527      24.050  34.891 -14.256  1.00  0.590          H  
ATOM   8067 3HD1 LEU A 527      25.393  34.976 -15.408  1.00  0.590          H  
ATOM   8068 1HD2 LEU A 527      26.942  37.269 -13.925  1.00  0.590          H  
ATOM   8069 2HD2 LEU A 527      26.638  37.268 -15.674  1.00  0.590          H  
ATOM   8070 3HD2 LEU A 527      26.122  38.636 -14.683  1.00  0.590          H  
ATOM   8071  N   THR A 528      21.353  38.505 -16.801  1.00  0.380          N  
ATOM   8072  CA  THR A 528      20.388  38.537 -17.874  1.00  0.480          C  
ATOM   8073  C   THR A 528      20.146  39.951 -18.348  1.00  0.430          C  
ATOM   8074  O   THR A 528      20.067  40.195 -19.559  1.00  0.470          O  
ATOM   8075  CB  THR A 528      19.072  37.899 -17.419  1.00  0.630          C  
ATOM   8076  OG1 THR A 528      19.308  36.526 -17.078  1.00  0.630          O  
ATOM   8077  CG2 THR A 528      18.048  37.979 -18.507  1.00  0.630          C  
ATOM   8078  H   THR A 528      21.043  38.146 -15.896  1.00  0.460          H  
ATOM   8079  HA  THR A 528      20.784  37.955 -18.704  1.00  0.580          H  
ATOM   8080  HB  THR A 528      18.704  38.419 -16.546  1.00  0.760          H  
ATOM   8081  HG1 THR A 528      19.815  36.500 -16.237  1.00  0.760          H  
ATOM   8082 1HG2 THR A 528      17.154  37.526 -18.144  1.00  0.760          H  
ATOM   8083 2HG2 THR A 528      17.838  39.011 -18.772  1.00  0.760          H  
ATOM   8084 3HG2 THR A 528      18.404  37.445 -19.380  1.00  0.760          H  
ATOM   8085  N   ALA A 529      19.951  40.881 -17.399  1.00  0.430          N  
ATOM   8086  CA  ALA A 529      19.686  42.278 -17.704  1.00  0.510          C  
ATOM   8087  C   ALA A 529      20.829  42.927 -18.473  1.00  0.580          C  
ATOM   8088  O   ALA A 529      20.584  43.663 -19.431  1.00  0.670          O  
ATOM   8089  CB  ALA A 529      19.444  43.047 -16.417  1.00  0.680          C  
ATOM   8090  H   ALA A 529      19.957  40.589 -16.417  1.00  0.520          H  
ATOM   8091  HA  ALA A 529      18.792  42.325 -18.321  1.00  0.610          H  
ATOM   8092 1HB  ALA A 529      19.216  44.091 -16.643  1.00  0.820          H  
ATOM   8093 2HB  ALA A 529      18.610  42.608 -15.872  1.00  0.820          H  
ATOM   8094 3HB  ALA A 529      20.342  42.999 -15.794  1.00  0.820          H  
ATOM   8095  N   ASP A 530      22.076  42.609 -18.105  1.00  0.600          N  
ATOM   8096  CA  ASP A 530      23.212  43.182 -18.817  1.00  0.740          C  
ATOM   8097  C   ASP A 530      23.409  42.524 -20.176  1.00  0.720          C  
ATOM   8098  O   ASP A 530      23.708  43.200 -21.163  1.00  0.900          O  
ATOM   8099  CB  ASP A 530      24.492  43.038 -17.999  1.00  0.980          C  
ATOM   8100  CG  ASP A 530      24.566  43.943 -16.767  1.00  0.980          C  
ATOM   8101  OD1 ASP A 530      23.835  44.906 -16.671  1.00  0.980          O  
ATOM   8102  OD2 ASP A 530      25.384  43.658 -15.932  1.00  0.980          O  
ATOM   8103  H   ASP A 530      22.227  42.029 -17.271  1.00  0.720          H  
ATOM   8104  HA  ASP A 530      23.018  44.242 -18.974  1.00  0.890          H  
ATOM   8105 1HB  ASP A 530      24.571  41.998 -17.660  1.00  1.180          H  
ATOM   8106 2HB  ASP A 530      25.351  43.236 -18.636  1.00  1.180          H  
ATOM   8107  N   ALA A 531      23.258  41.196 -20.224  1.00  0.600          N  
ATOM   8108  CA  ALA A 531      23.379  40.429 -21.453  1.00  0.680          C  
ATOM   8109  C   ALA A 531      22.250  40.737 -22.439  1.00  0.740          C  
ATOM   8110  O   ALA A 531      22.451  40.692 -23.654  1.00  0.840          O  
ATOM   8111  CB  ALA A 531      23.392  38.942 -21.145  1.00  0.920          C  
ATOM   8112  H   ALA A 531      23.060  40.674 -19.367  1.00  0.720          H  
ATOM   8113  HA  ALA A 531      24.321  40.701 -21.926  1.00  0.820          H  
ATOM   8114 1HB  ALA A 531      23.515  38.380 -22.068  1.00  1.100          H  
ATOM   8115 2HB  ALA A 531      24.215  38.720 -20.467  1.00  1.100          H  
ATOM   8116 3HB  ALA A 531      22.451  38.667 -20.672  1.00  1.100          H  
ATOM   8117  N   GLY A 532      21.049  41.023 -21.917  1.00  0.710          N  
ATOM   8118  CA  GLY A 532      19.873  41.232 -22.746  1.00  0.810          C  
ATOM   8119  C   GLY A 532      19.327  39.866 -23.158  1.00  0.790          C  
ATOM   8120  O   GLY A 532      18.810  39.689 -24.261  1.00  0.930          O  
ATOM   8121  H   GLY A 532      20.922  41.034 -20.909  1.00  0.850          H  
ATOM   8122 1HA  GLY A 532      19.124  41.785 -22.178  1.00  0.970          H  
ATOM   8123 2HA  GLY A 532      20.134  41.820 -23.623  1.00  0.970          H  
ATOM   8124  N   GLY A 533      19.498  38.885 -22.262  1.00  0.660          N  
ATOM   8125  CA  GLY A 533      19.102  37.496 -22.522  1.00  0.670          C  
ATOM   8126  C   GLY A 533      17.608  37.165 -22.406  1.00  0.650          C  
ATOM   8127  O   GLY A 533      17.177  36.115 -22.878  1.00  0.830          O  
ATOM   8128  H   GLY A 533      19.886  39.163 -21.358  1.00  0.790          H  
ATOM   8129 1HA  GLY A 533      19.443  37.224 -23.520  1.00  0.800          H  
ATOM   8130 2HA  GLY A 533      19.653  36.853 -21.835  1.00  0.800          H  
ATOM   8131  N   GLY A 534      16.826  38.042 -21.785  1.00  0.500          N  
ATOM   8132  CA  GLY A 534      15.391  37.812 -21.573  1.00  0.440          C  
ATOM   8133  C   GLY A 534      15.143  37.287 -20.161  1.00  0.330          C  
ATOM   8134  O   GLY A 534      15.751  36.297 -19.747  1.00  0.370          O  
ATOM   8135  H   GLY A 534      17.246  38.897 -21.454  1.00  0.600          H  
ATOM   8136 1HA  GLY A 534      14.841  38.743 -21.725  1.00  0.530          H  
ATOM   8137 2HA  GLY A 534      15.015  37.093 -22.304  1.00  0.530          H  
ATOM   8138  N   GLN A 535      14.243  37.936 -19.413  1.00  0.290          N  
ATOM   8139  CA  GLN A 535      13.981  37.509 -18.036  1.00  0.250          C  
ATOM   8140  C   GLN A 535      13.030  36.331 -17.944  1.00  0.210          C  
ATOM   8141  O   GLN A 535      13.055  35.578 -16.969  1.00  0.190          O  
ATOM   8142  CB  GLN A 535      13.462  38.666 -17.202  1.00  0.370          C  
ATOM   8143  CG  GLN A 535      14.460  39.832 -17.017  1.00  0.370          C  
ATOM   8144  CD  GLN A 535      15.747  39.491 -16.262  1.00  0.370          C  
ATOM   8145  OE1 GLN A 535      15.981  38.351 -15.836  1.00  0.370          O  
ATOM   8146  NE2 GLN A 535      16.577  40.504 -16.065  1.00  0.370          N  
ATOM   8147  H   GLN A 535      13.748  38.733 -19.798  1.00  0.350          H  
ATOM   8148  HA  GLN A 535      14.917  37.183 -17.613  1.00  0.300          H  
ATOM   8149 1HB  GLN A 535      12.565  39.072 -17.667  1.00  0.440          H  
ATOM   8150 2HB  GLN A 535      13.168  38.298 -16.233  1.00  0.440          H  
ATOM   8151 1HG  GLN A 535      14.740  40.193 -18.001  1.00  0.440          H  
ATOM   8152 2HG  GLN A 535      13.956  40.623 -16.481  1.00  0.440          H  
ATOM   8153 1HE2 GLN A 535      17.447  40.370 -15.559  1.00  0.440          H  
ATOM   8154 2HE2 GLN A 535      16.333  41.421 -16.401  1.00  0.440          H  
ATOM   8155  N   GLY A 536      12.142  36.195 -18.920  1.00  0.240          N  
ATOM   8156  CA  GLY A 536      11.206  35.087 -18.950  1.00  0.250          C  
ATOM   8157  C   GLY A 536      12.042  33.848 -19.077  1.00  0.240          C  
ATOM   8158  O   GLY A 536      11.958  32.923 -18.252  1.00  0.250          O  
ATOM   8159  H   GLY A 536      12.127  36.841 -19.712  1.00  0.290          H  
ATOM   8160 1HA  GLY A 536      10.605  35.053 -18.047  1.00  0.300          H  
ATOM   8161 2HA  GLY A 536      10.542  35.178 -19.809  1.00  0.300          H  
ATOM   8162  N   LEU A 537      12.889  33.854 -20.112  1.00  0.280          N  
ATOM   8163  CA  LEU A 537      13.784  32.757 -20.367  1.00  0.330          C  
ATOM   8164  C   LEU A 537      14.644  32.531 -19.148  1.00  0.310          C  
ATOM   8165  O   LEU A 537      14.660  31.432 -18.613  1.00  0.350          O  
ATOM   8166  CB  LEU A 537      14.714  33.075 -21.558  1.00  0.440          C  
ATOM   8167  CG  LEU A 537      15.798  31.981 -21.950  1.00  0.440          C  
ATOM   8168  CD1 LEU A 537      15.115  30.725 -22.444  1.00  0.440          C  
ATOM   8169  CD2 LEU A 537      16.733  32.532 -23.030  1.00  0.440          C  
ATOM   8170  H   LEU A 537      12.857  34.642 -20.775  1.00  0.340          H  
ATOM   8171  HA  LEU A 537      13.193  31.867 -20.570  1.00  0.400          H  
ATOM   8172 1HB  LEU A 537      14.087  33.263 -22.432  1.00  0.530          H  
ATOM   8173 2HB  LEU A 537      15.248  34.008 -21.337  1.00  0.530          H  
ATOM   8174  HG  LEU A 537      16.383  31.723 -21.066  1.00  0.530          H  
ATOM   8175 1HD1 LEU A 537      15.867  29.985 -22.699  1.00  0.530          H  
ATOM   8176 2HD1 LEU A 537      14.455  30.323 -21.693  1.00  0.530          H  
ATOM   8177 3HD1 LEU A 537      14.547  30.972 -23.322  1.00  0.530          H  
ATOM   8178 1HD2 LEU A 537      17.481  31.778 -23.289  1.00  0.530          H  
ATOM   8179 2HD2 LEU A 537      16.156  32.788 -23.919  1.00  0.530          H  
ATOM   8180 3HD2 LEU A 537      17.232  33.431 -22.655  1.00  0.530          H  
ATOM   8181  N   ALA A 538      15.282  33.584 -18.619  1.00  0.270          N  
ATOM   8182  CA  ALA A 538      16.192  33.399 -17.505  1.00  0.300          C  
ATOM   8183  C   ALA A 538      15.574  32.687 -16.317  1.00  0.300          C  
ATOM   8184  O   ALA A 538      16.198  31.768 -15.782  1.00  0.370          O  
ATOM   8185  CB  ALA A 538      16.689  34.735 -17.040  1.00  0.410          C  
ATOM   8186  H   ALA A 538      15.233  34.506 -19.064  1.00  0.320          H  
ATOM   8187  HA  ALA A 538      17.038  32.820 -17.860  1.00  0.360          H  
ATOM   8188 1HB  ALA A 538      17.380  34.598 -16.258  1.00  0.490          H  
ATOM   8189 2HB  ALA A 538      17.169  35.235 -17.870  1.00  0.490          H  
ATOM   8190 3HB  ALA A 538      15.859  35.329 -16.681  1.00  0.490          H  
ATOM   8191  N   ILE A 539      14.341  33.018 -15.941  1.00  0.260          N  
ATOM   8192  CA  ILE A 539      13.758  32.320 -14.807  1.00  0.280          C  
ATOM   8193  C   ILE A 539      13.380  30.887 -15.189  1.00  0.290          C  
ATOM   8194  O   ILE A 539      13.609  29.941 -14.425  1.00  0.330          O  
ATOM   8195  CB  ILE A 539      12.535  33.050 -14.231  1.00  0.380          C  
ATOM   8196  CG1 ILE A 539      12.903  34.494 -13.710  1.00  0.380          C  
ATOM   8197  CG2 ILE A 539      11.919  32.218 -13.101  1.00  0.380          C  
ATOM   8198  CD1 ILE A 539      13.961  34.633 -12.633  1.00  0.380          C  
ATOM   8199  H   ILE A 539      13.855  33.799 -16.402  1.00  0.310          H  
ATOM   8200  HA  ILE A 539      14.495  32.259 -14.027  1.00  0.340          H  
ATOM   8201  HB  ILE A 539      11.794  33.182 -15.027  1.00  0.460          H  
ATOM   8202 1HG1 ILE A 539      13.214  35.092 -14.557  1.00  0.460          H  
ATOM   8203 2HG1 ILE A 539      12.013  34.904 -13.310  1.00  0.460          H  
ATOM   8204 1HG2 ILE A 539      11.053  32.730 -12.737  1.00  0.460          H  
ATOM   8205 2HG2 ILE A 539      11.617  31.251 -13.476  1.00  0.460          H  
ATOM   8206 3HG2 ILE A 539      12.634  32.075 -12.291  1.00  0.460          H  
ATOM   8207 1HD1 ILE A 539      14.069  35.691 -12.381  1.00  0.460          H  
ATOM   8208 2HD1 ILE A 539      13.673  34.086 -11.746  1.00  0.460          H  
ATOM   8209 3HD1 ILE A 539      14.903  34.268 -13.004  1.00  0.460          H  
ATOM   8210  N   GLY A 540      12.738  30.711 -16.346  1.00  0.280          N  
ATOM   8211  CA  GLY A 540      12.308  29.381 -16.751  1.00  0.330          C  
ATOM   8212  C   GLY A 540      13.477  28.405 -16.853  1.00  0.410          C  
ATOM   8213  O   GLY A 540      13.363  27.240 -16.473  1.00  0.480          O  
ATOM   8214  H   GLY A 540      12.559  31.511 -16.963  1.00  0.340          H  
ATOM   8215 1HA  GLY A 540      11.568  29.004 -16.049  1.00  0.400          H  
ATOM   8216 2HA  GLY A 540      11.818  29.457 -17.720  1.00  0.400          H  
ATOM   8217  N   VAL A 541      14.622  28.902 -17.313  1.00  0.430          N  
ATOM   8218  CA  VAL A 541      15.789  28.054 -17.451  1.00  0.540          C  
ATOM   8219  C   VAL A 541      16.553  27.870 -16.149  1.00  0.520          C  
ATOM   8220  O   VAL A 541      17.039  26.773 -15.872  1.00  0.550          O  
ATOM   8221  CB  VAL A 541      16.720  28.562 -18.557  1.00  0.710          C  
ATOM   8222  CG1 VAL A 541      15.918  28.691 -19.824  1.00  0.710          C  
ATOM   8223  CG2 VAL A 541      17.448  29.857 -18.213  1.00  0.710          C  
ATOM   8224  H   VAL A 541      14.637  29.874 -17.624  1.00  0.520          H  
ATOM   8225  HA  VAL A 541      15.442  27.075 -17.770  1.00  0.650          H  
ATOM   8226  HB  VAL A 541      17.419  27.845 -18.713  1.00  0.850          H  
ATOM   8227 1HG1 VAL A 541      16.579  28.990 -20.635  1.00  0.850          H  
ATOM   8228 2HG1 VAL A 541      15.460  27.742 -20.058  1.00  0.850          H  
ATOM   8229 3HG1 VAL A 541      15.150  29.419 -19.704  1.00  0.850          H  
ATOM   8230 1HG2 VAL A 541      18.085  30.137 -19.045  1.00  0.850          H  
ATOM   8231 2HG2 VAL A 541      16.747  30.609 -18.044  1.00  0.850          H  
ATOM   8232 3HG2 VAL A 541      18.065  29.744 -17.330  1.00  0.850          H  
ATOM   8233  N   LEU A 542      16.656  28.903 -15.301  1.00  0.520          N  
ATOM   8234  CA  LEU A 542      17.466  28.728 -14.116  1.00  0.570          C  
ATOM   8235  C   LEU A 542      16.763  27.724 -13.212  1.00  0.540          C  
ATOM   8236  O   LEU A 542      17.419  26.927 -12.534  1.00  0.650          O  
ATOM   8237  CB  LEU A 542      17.691  30.085 -13.372  1.00  0.780          C  
ATOM   8238  CG  LEU A 542      16.560  30.681 -12.524  1.00  0.780          C  
ATOM   8239  CD1 LEU A 542      16.611  30.123 -11.127  1.00  0.780          C  
ATOM   8240  CD2 LEU A 542      16.734  32.160 -12.404  1.00  0.780          C  
ATOM   8241  H   LEU A 542      16.270  29.821 -15.526  1.00  0.620          H  
ATOM   8242  HA  LEU A 542      18.420  28.331 -14.394  1.00  0.680          H  
ATOM   8243 1HB  LEU A 542      18.571  30.086 -12.796  1.00  0.930          H  
ATOM   8244 2HB  LEU A 542      17.861  30.814 -14.158  1.00  0.930          H  
ATOM   8245  HG  LEU A 542      15.604  30.444 -12.967  1.00  0.930          H  
ATOM   8246 1HD1 LEU A 542      15.850  30.561 -10.614  1.00  0.930          H  
ATOM   8247 2HD1 LEU A 542      16.485  29.065 -11.064  1.00  0.930          H  
ATOM   8248 3HD1 LEU A 542      17.558  30.388 -10.673  1.00  0.930          H  
ATOM   8249 1HD2 LEU A 542      15.939  32.561 -11.783  1.00  0.930          H  
ATOM   8250 2HD2 LEU A 542      17.687  32.358 -11.936  1.00  0.930          H  
ATOM   8251 3HD2 LEU A 542      16.704  32.621 -13.382  1.00  0.930          H  
ATOM   8252  N   ASN A 543      15.429  27.663 -13.278  1.00  0.450          N  
ATOM   8253  CA  ASN A 543      14.650  26.765 -12.441  1.00  0.450          C  
ATOM   8254  C   ASN A 543      14.850  25.285 -12.782  1.00  0.400          C  
ATOM   8255  O   ASN A 543      14.457  24.406 -12.001  1.00  0.380          O  
ATOM   8256  CB  ASN A 543      13.185  27.116 -12.490  1.00  0.630          C  
ATOM   8257  CG  ASN A 543      12.858  28.391 -11.777  1.00  0.630          C  
ATOM   8258  OD1 ASN A 543      13.641  28.916 -10.986  1.00  0.630          O  
ATOM   8259  ND2 ASN A 543      11.684  28.901 -12.026  1.00  0.630          N  
ATOM   8260  H   ASN A 543      14.923  28.343 -13.860  1.00  0.540          H  
ATOM   8261  HA  ASN A 543      14.990  26.898 -11.413  1.00  0.540          H  
ATOM   8262 1HB  ASN A 543      12.866  27.197 -13.534  1.00  0.760          H  
ATOM   8263 2HB  ASN A 543      12.622  26.318 -12.031  1.00  0.760          H  
ATOM   8264 1HD2 ASN A 543      11.403  29.748 -11.580  1.00  0.760          H  
ATOM   8265 2HD2 ASN A 543      11.065  28.453 -12.668  1.00  0.760          H  
ATOM   8266  N   LEU A 544      15.513  24.985 -13.903  1.00  0.410          N  
ATOM   8267  CA  LEU A 544      15.771  23.601 -14.260  1.00  0.400          C  
ATOM   8268  C   LEU A 544      16.825  23.056 -13.329  1.00  0.390          C  
ATOM   8269  O   LEU A 544      16.961  21.852 -13.154  1.00  0.390          O  
ATOM   8270  CB  LEU A 544      16.292  23.473 -15.685  1.00  0.560          C  
ATOM   8271  CG  LEU A 544      15.348  23.837 -16.810  1.00  0.560          C  
ATOM   8272  CD1 LEU A 544      16.128  23.786 -18.040  1.00  0.560          C  
ATOM   8273  CD2 LEU A 544      14.194  22.877 -16.888  1.00  0.560          C  
ATOM   8274  H   LEU A 544      15.864  25.725 -14.518  1.00  0.490          H  
ATOM   8275  HA  LEU A 544      14.860  23.026 -14.133  1.00  0.480          H  
ATOM   8276 1HB  LEU A 544      17.164  24.130 -15.776  1.00  0.680          H  
ATOM   8277 2HB  LEU A 544      16.625  22.449 -15.843  1.00  0.680          H  
ATOM   8278  HG  LEU A 544      14.970  24.854 -16.669  1.00  0.680          H  
ATOM   8279 1HD1 LEU A 544      15.507  24.063 -18.887  1.00  0.680          H  
ATOM   8280 2HD1 LEU A 544      16.942  24.488 -17.915  1.00  0.680          H  
ATOM   8281 3HD1 LEU A 544      16.523  22.786 -18.180  1.00  0.680          H  
ATOM   8282 1HD2 LEU A 544      13.552  23.135 -17.720  1.00  0.680          H  
ATOM   8283 2HD2 LEU A 544      14.580  21.891 -17.045  1.00  0.680          H  
ATOM   8284 3HD2 LEU A 544      13.608  22.913 -15.973  1.00  0.680          H  
ATOM   8285  N   ALA A 545      17.539  23.951 -12.641  1.00  0.450          N  
ATOM   8286  CA  ALA A 545      18.570  23.551 -11.709  1.00  0.500          C  
ATOM   8287  C   ALA A 545      17.940  23.108 -10.396  1.00  0.480          C  
ATOM   8288  O   ALA A 545      18.644  22.706  -9.486  1.00  0.600          O  
ATOM   8289  CB  ALA A 545      19.531  24.681 -11.471  1.00  0.680          C  
ATOM   8290  H   ALA A 545      17.383  24.957 -12.770  1.00  0.540          H  
ATOM   8291  HA  ALA A 545      19.108  22.705 -12.133  1.00  0.600          H  
ATOM   8292 1HB  ALA A 545      20.297  24.358 -10.790  1.00  0.820          H  
ATOM   8293 2HB  ALA A 545      19.988  24.989 -12.412  1.00  0.820          H  
ATOM   8294 3HB  ALA A 545      18.974  25.509 -11.041  1.00  0.820          H  
ATOM   8295  N   ILE A 546      16.615  23.212 -10.295  1.00  0.470          N  
ATOM   8296  CA  ILE A 546      15.880  22.751  -9.141  1.00  0.480          C  
ATOM   8297  C   ILE A 546      15.292  21.405  -9.552  1.00  0.420          C  
ATOM   8298  O   ILE A 546      15.486  20.380  -8.895  1.00  0.450          O  
ATOM   8299  CB  ILE A 546      14.727  23.715  -8.784  1.00  0.670          C  
ATOM   8300  CG1 ILE A 546      15.307  25.093  -8.447  1.00  0.670          C  
ATOM   8301  CG2 ILE A 546      13.934  23.131  -7.596  1.00  0.670          C  
ATOM   8302  CD1 ILE A 546      14.304  26.211  -8.331  1.00  0.670          C  
ATOM   8303  H   ILE A 546      16.079  23.603 -11.066  1.00  0.560          H  
ATOM   8304  HA  ILE A 546      16.548  22.616  -8.296  1.00  0.580          H  
ATOM   8305  HB  ILE A 546      14.062  23.833  -9.631  1.00  0.800          H  
ATOM   8306 1HG1 ILE A 546      15.814  25.018  -7.538  1.00  0.800          H  
ATOM   8307 2HG1 ILE A 546      16.020  25.368  -9.225  1.00  0.800          H  
ATOM   8308 1HG2 ILE A 546      13.117  23.786  -7.328  1.00  0.800          H  
ATOM   8309 2HG2 ILE A 546      13.526  22.162  -7.869  1.00  0.800          H  
ATOM   8310 3HG2 ILE A 546      14.593  23.015  -6.744  1.00  0.800          H  
ATOM   8311 1HD1 ILE A 546      14.836  27.126  -8.099  1.00  0.800          H  
ATOM   8312 2HD1 ILE A 546      13.773  26.328  -9.277  1.00  0.800          H  
ATOM   8313 3HD1 ILE A 546      13.592  26.002  -7.541  1.00  0.800          H  
ATOM   8314  N   VAL A 547      14.593  21.424 -10.685  1.00  0.350          N  
ATOM   8315  CA  VAL A 547      13.887  20.250 -11.166  1.00  0.340          C  
ATOM   8316  C   VAL A 547      14.808  19.086 -11.575  1.00  0.350          C  
ATOM   8317  O   VAL A 547      14.531  17.933 -11.234  1.00  0.400          O  
ATOM   8318  CB  VAL A 547      12.996  20.634 -12.357  1.00  0.480          C  
ATOM   8319  CG1 VAL A 547      12.379  19.429 -12.935  1.00  0.480          C  
ATOM   8320  CG2 VAL A 547      11.927  21.585 -11.911  1.00  0.480          C  
ATOM   8321  H   VAL A 547      14.514  22.312 -11.184  1.00  0.420          H  
ATOM   8322  HA  VAL A 547      13.240  19.901 -10.363  1.00  0.410          H  
ATOM   8323  HB  VAL A 547      13.605  21.103 -13.127  1.00  0.580          H  
ATOM   8324 1HG1 VAL A 547      11.757  19.733 -13.762  1.00  0.580          H  
ATOM   8325 2HG1 VAL A 547      13.112  18.714 -13.283  1.00  0.580          H  
ATOM   8326 3HG1 VAL A 547      11.778  18.972 -12.184  1.00  0.580          H  
ATOM   8327 1HG2 VAL A 547      11.306  21.847 -12.770  1.00  0.580          H  
ATOM   8328 2HG2 VAL A 547      11.312  21.115 -11.143  1.00  0.580          H  
ATOM   8329 3HG2 VAL A 547      12.391  22.484 -11.506  1.00  0.580          H  
ATOM   8330  N   LEU A 548      15.890  19.357 -12.309  1.00  0.330          N  
ATOM   8331  CA  LEU A 548      16.728  18.256 -12.734  1.00  0.380          C  
ATOM   8332  C   LEU A 548      17.281  17.455 -11.523  1.00  0.400          C  
ATOM   8333  O   LEU A 548      17.347  16.227 -11.635  1.00  0.470          O  
ATOM   8334  CB  LEU A 548      17.844  18.782 -13.691  1.00  0.510          C  
ATOM   8335  CG  LEU A 548      17.445  19.230 -15.098  1.00  0.510          C  
ATOM   8336  CD1 LEU A 548      18.628  19.920 -15.758  1.00  0.510          C  
ATOM   8337  CD2 LEU A 548      17.078  18.037 -15.905  1.00  0.510          C  
ATOM   8338  H   LEU A 548      16.121  20.310 -12.594  1.00  0.400          H  
ATOM   8339  HA  LEU A 548      16.101  17.573 -13.297  1.00  0.460          H  
ATOM   8340 1HB  LEU A 548      18.304  19.650 -13.278  1.00  0.610          H  
ATOM   8341 2HB  LEU A 548      18.575  18.025 -13.825  1.00  0.610          H  
ATOM   8342  HG  LEU A 548      16.628  19.938 -15.048  1.00  0.610          H  
ATOM   8343 1HD1 LEU A 548      18.352  20.240 -16.757  1.00  0.610          H  
ATOM   8344 2HD1 LEU A 548      18.913  20.796 -15.168  1.00  0.610          H  
ATOM   8345 3HD1 LEU A 548      19.473  19.232 -15.818  1.00  0.610          H  
ATOM   8346 1HD2 LEU A 548      16.820  18.333 -16.923  1.00  0.610          H  
ATOM   8347 2HD2 LEU A 548      17.922  17.395 -15.910  1.00  0.610          H  
ATOM   8348 3HD2 LEU A 548      16.243  17.507 -15.482  1.00  0.610          H  
ATOM   8349  N   PRO A 549      17.812  18.077 -10.428  1.00  0.370          N  
ATOM   8350  CA  PRO A 549      18.156  17.423  -9.167  1.00  0.400          C  
ATOM   8351  C   PRO A 549      17.013  16.646  -8.515  1.00  0.390          C  
ATOM   8352  O   PRO A 549      17.255  15.607  -7.887  1.00  0.400          O  
ATOM   8353  CB  PRO A 549      18.574  18.604  -8.305  1.00  0.600          C  
ATOM   8354  CG  PRO A 549      19.137  19.560  -9.246  1.00  0.600          C  
ATOM   8355  CD  PRO A 549      18.288  19.470 -10.477  1.00  0.600          C  
ATOM   8356  HA  PRO A 549      19.005  16.763  -9.352  1.00  0.480          H  
ATOM   8357 1HB  PRO A 549      17.696  19.015  -7.784  1.00  0.720          H  
ATOM   8358 2HB  PRO A 549      19.266  18.302  -7.554  1.00  0.720          H  
ATOM   8359 1HG  PRO A 549      19.110  20.528  -8.782  1.00  0.720          H  
ATOM   8360 2HG  PRO A 549      20.195  19.328  -9.431  1.00  0.720          H  
ATOM   8361 1HD  PRO A 549      17.491  20.179 -10.427  1.00  0.720          H  
ATOM   8362 2HD  PRO A 549      18.943  19.653 -11.294  1.00  0.720          H  
ATOM   8363  N   GLN A 550      15.767  17.106  -8.670  1.00  0.380          N  
ATOM   8364  CA  GLN A 550      14.649  16.390  -8.067  1.00  0.390          C  
ATOM   8365  C   GLN A 550      14.569  15.003  -8.649  1.00  0.410          C  
ATOM   8366  O   GLN A 550      14.410  14.018  -7.916  1.00  0.410          O  
ATOM   8367  CB  GLN A 550      13.319  17.103  -8.266  1.00  0.540          C  
ATOM   8368  CG  GLN A 550      12.164  16.410  -7.561  1.00  0.540          C  
ATOM   8369  CD  GLN A 550      10.902  17.196  -7.630  1.00  0.540          C  
ATOM   8370  OE1 GLN A 550      10.893  18.346  -8.071  1.00  0.540          O  
ATOM   8371  NE2 GLN A 550       9.812  16.592  -7.187  1.00  0.540          N  
ATOM   8372  H   GLN A 550      15.580  17.999  -9.145  1.00  0.460          H  
ATOM   8373  HA  GLN A 550      14.832  16.293  -7.003  1.00  0.470          H  
ATOM   8374 1HB  GLN A 550      13.396  18.124  -7.943  1.00  0.650          H  
ATOM   8375 2HB  GLN A 550      13.077  17.125  -9.326  1.00  0.650          H  
ATOM   8376 1HG  GLN A 550      11.986  15.450  -8.041  1.00  0.650          H  
ATOM   8377 2HG  GLN A 550      12.424  16.254  -6.518  1.00  0.650          H  
ATOM   8378 1HE2 GLN A 550       8.932  17.071  -7.207  1.00  0.650          H  
ATOM   8379 2HE2 GLN A 550       9.860  15.658  -6.833  1.00  0.650          H  
ATOM   8380  N   MET A 551      14.642  14.929  -9.976  1.00  0.440          N  
ATOM   8381  CA  MET A 551      14.606  13.638 -10.661  1.00  0.480          C  
ATOM   8382  C   MET A 551      15.792  12.771 -10.280  1.00  0.480          C  
ATOM   8383  O   MET A 551      15.642  11.562 -10.074  1.00  0.540          O  
ATOM   8384  CB  MET A 551      14.534  13.827 -12.158  1.00  0.660          C  
ATOM   8385  CG  MET A 551      13.209  14.356 -12.598  1.00  0.660          C  
ATOM   8386  SD  MET A 551      13.127  14.778 -14.322  1.00  0.660          S  
ATOM   8387  CE  MET A 551      13.273  13.211 -15.188  1.00  0.660          C  
ATOM   8388  H   MET A 551      14.724  15.817 -10.495  1.00  0.530          H  
ATOM   8389  HA  MET A 551      13.707  13.116 -10.345  1.00  0.580          H  
ATOM   8390 1HB  MET A 551      15.305  14.537 -12.471  1.00  0.790          H  
ATOM   8391 2HB  MET A 551      14.730  12.879 -12.652  1.00  0.790          H  
ATOM   8392 1HG  MET A 551      12.423  13.636 -12.373  1.00  0.790          H  
ATOM   8393 2HG  MET A 551      13.024  15.248 -12.022  1.00  0.790          H  
ATOM   8394 1HE  MET A 551      13.223  13.391 -16.270  1.00  0.790          H  
ATOM   8395 2HE  MET A 551      14.226  12.748 -14.955  1.00  0.790          H  
ATOM   8396 3HE  MET A 551      12.463  12.548 -14.889  1.00  0.790          H  
ATOM   8397  N   VAL A 552      16.967  13.375 -10.111  1.00  0.440          N  
ATOM   8398  CA  VAL A 552      18.131  12.568  -9.773  1.00  0.460          C  
ATOM   8399  C   VAL A 552      17.939  11.831  -8.495  1.00  0.390          C  
ATOM   8400  O   VAL A 552      18.223  10.637  -8.423  1.00  0.410          O  
ATOM   8401  CB  VAL A 552      19.380  13.426  -9.518  1.00  0.640          C  
ATOM   8402  CG1 VAL A 552      20.551  12.573  -8.958  1.00  0.640          C  
ATOM   8403  CG2 VAL A 552      19.757  14.008 -10.694  1.00  0.640          C  
ATOM   8404  H   VAL A 552      17.051  14.375 -10.321  1.00  0.530          H  
ATOM   8405  HA  VAL A 552      18.312  11.857 -10.579  1.00  0.550          H  
ATOM   8406  HB  VAL A 552      19.153  14.191  -8.790  1.00  0.760          H  
ATOM   8407 1HG1 VAL A 552      21.415  13.213  -8.805  1.00  0.760          H  
ATOM   8408 2HG1 VAL A 552      20.292  12.113  -8.007  1.00  0.760          H  
ATOM   8409 3HG1 VAL A 552      20.803  11.792  -9.677  1.00  0.760          H  
ATOM   8410 1HG2 VAL A 552      20.627  14.613 -10.524  1.00  0.760          H  
ATOM   8411 2HG2 VAL A 552      19.971  13.218 -11.398  1.00  0.760          H  
ATOM   8412 3HG2 VAL A 552      18.971  14.612 -11.070  1.00  0.760          H  
ATOM   8413  N   VAL A 553      17.492  12.540  -7.482  1.00  0.320          N  
ATOM   8414  CA  VAL A 553      17.345  11.938  -6.186  1.00  0.290          C  
ATOM   8415  C   VAL A 553      16.137  11.032  -6.105  1.00  0.300          C  
ATOM   8416  O   VAL A 553      16.231   9.918  -5.596  1.00  0.300          O  
ATOM   8417  CB  VAL A 553      17.301  13.002  -5.120  1.00  0.420          C  
ATOM   8418  CG1 VAL A 553      17.034  12.319  -3.757  1.00  0.420          C  
ATOM   8419  CG2 VAL A 553      18.644  13.789  -5.221  1.00  0.420          C  
ATOM   8420  H   VAL A 553      17.291  13.537  -7.634  1.00  0.380          H  
ATOM   8421  HA  VAL A 553      18.231  11.332  -5.999  1.00  0.350          H  
ATOM   8422  HB  VAL A 553      16.469  13.687  -5.308  1.00  0.500          H  
ATOM   8423 1HG1 VAL A 553      16.985  13.053  -2.992  1.00  0.500          H  
ATOM   8424 2HG1 VAL A 553      16.100  11.778  -3.773  1.00  0.500          H  
ATOM   8425 3HG1 VAL A 553      17.822  11.624  -3.545  1.00  0.500          H  
ATOM   8426 1HG2 VAL A 553      18.708  14.567  -4.522  1.00  0.500          H  
ATOM   8427 2HG2 VAL A 553      19.467  13.114  -5.064  1.00  0.500          H  
ATOM   8428 3HG2 VAL A 553      18.735  14.228  -6.209  1.00  0.500          H  
ATOM   8429  N   SER A 554      14.993  11.476  -6.615  1.00  0.330          N  
ATOM   8430  CA  SER A 554      13.802  10.650  -6.541  1.00  0.370          C  
ATOM   8431  C   SER A 554      14.091   9.262  -7.112  1.00  0.380          C  
ATOM   8432  O   SER A 554      13.709   8.249  -6.516  1.00  0.410          O  
ATOM   8433  CB  SER A 554      12.668  11.309  -7.304  1.00  0.500          C  
ATOM   8434  OG  SER A 554      11.497  10.536  -7.251  1.00  0.500          O  
ATOM   8435  H   SER A 554      14.931  12.406  -7.033  1.00  0.400          H  
ATOM   8436  HA  SER A 554      13.513  10.544  -5.496  1.00  0.440          H  
ATOM   8437 1HB  SER A 554      12.478  12.298  -6.882  1.00  0.600          H  
ATOM   8438 2HB  SER A 554      12.970  11.454  -8.344  1.00  0.600          H  
ATOM   8439  HG  SER A 554      10.841  11.016  -7.757  1.00  0.600          H  
ATOM   8440  N   LEU A 555      14.793   9.208  -8.252  1.00  0.420          N  
ATOM   8441  CA  LEU A 555      15.134   7.945  -8.875  1.00  0.460          C  
ATOM   8442  C   LEU A 555      16.378   7.293  -8.242  1.00  0.480          C  
ATOM   8443  O   LEU A 555      16.332   6.122  -7.850  1.00  0.550          O  
ATOM   8444  CB  LEU A 555      15.389   8.221 -10.364  1.00  0.630          C  
ATOM   8445  CG  LEU A 555      14.153   8.717 -11.192  1.00  0.630          C  
ATOM   8446  CD1 LEU A 555      14.615   9.182 -12.570  1.00  0.630          C  
ATOM   8447  CD2 LEU A 555      13.134   7.589 -11.339  1.00  0.630          C  
ATOM   8448  H   LEU A 555      15.074  10.075  -8.720  1.00  0.500          H  
ATOM   8449  HA  LEU A 555      14.300   7.263  -8.748  1.00  0.550          H  
ATOM   8450 1HB  LEU A 555      16.159   8.993 -10.436  1.00  0.750          H  
ATOM   8451 2HB  LEU A 555      15.771   7.315 -10.827  1.00  0.750          H  
ATOM   8452  HG  LEU A 555      13.693   9.568 -10.684  1.00  0.750          H  
ATOM   8453 1HD1 LEU A 555      13.757   9.538 -13.139  1.00  0.750          H  
ATOM   8454 2HD1 LEU A 555      15.335   9.996 -12.452  1.00  0.750          H  
ATOM   8455 3HD1 LEU A 555      15.082   8.354 -13.099  1.00  0.750          H  
ATOM   8456 1HD2 LEU A 555      12.302   7.949 -11.914  1.00  0.750          H  
ATOM   8457 2HD2 LEU A 555      13.591   6.746 -11.854  1.00  0.750          H  
ATOM   8458 3HD2 LEU A 555      12.778   7.267 -10.367  1.00  0.750          H  
ATOM   8459  N   GLY A 556      17.466   8.069  -8.094  1.00  0.470          N  
ATOM   8460  CA  GLY A 556      18.771   7.637  -7.573  1.00  0.560          C  
ATOM   8461  C   GLY A 556      18.704   7.052  -6.178  1.00  0.530          C  
ATOM   8462  O   GLY A 556      19.467   6.138  -5.850  1.00  0.590          O  
ATOM   8463  H   GLY A 556      17.435   9.029  -8.416  1.00  0.560          H  
ATOM   8464 1HA  GLY A 556      19.203   6.905  -8.254  1.00  0.670          H  
ATOM   8465 2HA  GLY A 556      19.442   8.497  -7.567  1.00  0.670          H  
ATOM   8466  N   ALA A 557      17.772   7.541  -5.374  1.00  0.530          N  
ATOM   8467  CA  ALA A 557      17.579   7.067  -4.030  1.00  0.720          C  
ATOM   8468  C   ALA A 557      17.270   5.580  -3.981  1.00  0.810          C  
ATOM   8469  O   ALA A 557      17.604   4.934  -2.990  1.00  0.950          O  
ATOM   8470  CB  ALA A 557      16.486   7.843  -3.362  1.00  0.930          C  
ATOM   8471  H   ALA A 557      17.201   8.335  -5.675  1.00  0.640          H  
ATOM   8472  HA  ALA A 557      18.489   7.230  -3.487  1.00  0.860          H  
ATOM   8473 1HB  ALA A 557      16.385   7.489  -2.337  1.00  1.120          H  
ATOM   8474 2HB  ALA A 557      16.744   8.901  -3.364  1.00  1.120          H  
ATOM   8475 3HB  ALA A 557      15.550   7.695  -3.905  1.00  1.120          H  
ATOM   8476  N   GLY A 558      16.618   5.006  -5.000  1.00  0.840          N  
ATOM   8477  CA  GLY A 558      16.329   3.580  -4.913  1.00  1.030          C  
ATOM   8478  C   GLY A 558      17.653   2.813  -4.807  1.00  0.970          C  
ATOM   8479  O   GLY A 558      17.856   2.053  -3.845  1.00  1.060          O  
ATOM   8480  H   GLY A 558      16.344   5.528  -5.843  1.00  1.010          H  
ATOM   8481 1HA  GLY A 558      15.723   3.392  -4.026  1.00  1.240          H  
ATOM   8482 2HA  GLY A 558      15.752   3.257  -5.775  1.00  1.240          H  
ATOM   8483  N   PRO A 559      18.526   2.903  -5.827  1.00  0.890          N  
ATOM   8484  CA  PRO A 559      19.873   2.380  -5.826  1.00  0.860          C  
ATOM   8485  C   PRO A 559      20.687   2.809  -4.613  1.00  0.770          C  
ATOM   8486  O   PRO A 559      21.437   2.001  -4.089  1.00  0.810          O  
ATOM   8487  CB  PRO A 559      20.439   2.934  -7.132  1.00  1.290          C  
ATOM   8488  CG  PRO A 559      19.225   3.039  -8.042  1.00  1.290          C  
ATOM   8489  CD  PRO A 559      18.105   3.468  -7.136  1.00  1.290          C  
ATOM   8490  HA  PRO A 559      19.819   1.280  -5.871  1.00  1.030          H  
ATOM   8491 1HB  PRO A 559      20.903   3.923  -6.940  1.00  1.550          H  
ATOM   8492 2HB  PRO A 559      21.225   2.277  -7.521  1.00  1.550          H  
ATOM   8493 1HG  PRO A 559      19.412   3.771  -8.843  1.00  1.550          H  
ATOM   8494 2HG  PRO A 559      19.034   2.074  -8.529  1.00  1.550          H  
ATOM   8495 1HD  PRO A 559      18.074   4.541  -7.123  1.00  1.550          H  
ATOM   8496 2HD  PRO A 559      17.166   3.035  -7.486  1.00  1.550          H  
ATOM   8497  N   TRP A 560      20.495   4.041  -4.103  1.00  0.730          N  
ATOM   8498  CA  TRP A 560      21.276   4.447  -2.934  1.00  0.830          C  
ATOM   8499  C   TRP A 560      20.931   3.573  -1.751  1.00  0.970          C  
ATOM   8500  O   TRP A 560      21.815   3.007  -1.101  1.00  1.060          O  
ATOM   8501  CB  TRP A 560      20.991   5.867  -2.454  1.00  1.120          C  
ATOM   8502  CG  TRP A 560      21.361   6.978  -3.346  1.00  1.120          C  
ATOM   8503  CD1 TRP A 560      22.124   6.970  -4.472  1.00  1.120          C  
ATOM   8504  CD2 TRP A 560      20.960   8.345  -3.137  1.00  1.120          C  
ATOM   8505  NE1 TRP A 560      22.211   8.244  -4.986  1.00  1.120          N  
ATOM   8506  CE2 TRP A 560      21.501   9.095  -4.174  1.00  1.120          C  
ATOM   8507  CE3 TRP A 560      20.187   8.986  -2.152  1.00  1.120          C  
ATOM   8508  CZ2 TRP A 560      21.298  10.456  -4.265  1.00  1.120          C  
ATOM   8509  CZ3 TRP A 560      19.992  10.339  -2.243  1.00  1.120          C  
ATOM   8510  CH2 TRP A 560      20.535  11.053  -3.267  1.00  1.120          C  
ATOM   8511  H   TRP A 560      19.891   4.723  -4.571  1.00  0.880          H  
ATOM   8512  HA  TRP A 560      22.332   4.340  -3.159  1.00  1.000          H  
ATOM   8513 1HB  TRP A 560      19.936   5.951  -2.227  1.00  1.350          H  
ATOM   8514 2HB  TRP A 560      21.520   6.028  -1.516  1.00  1.350          H  
ATOM   8515  HD1 TRP A 560      22.591   6.086  -4.907  1.00  1.350          H  
ATOM   8516  HE1 TRP A 560      22.715   8.510  -5.821  1.00  1.350          H  
ATOM   8517  HE3 TRP A 560      19.753   8.417  -1.329  1.00  1.350          H  
ATOM   8518  HZ2 TRP A 560      21.719  11.057  -5.072  1.00  1.350          H  
ATOM   8519  HZ3 TRP A 560      19.398  10.832  -1.476  1.00  1.350          H  
ATOM   8520  HH2 TRP A 560      20.367  12.122  -3.299  1.00  1.350          H  
ATOM   8521  N   ASP A 561      19.638   3.434  -1.456  1.00  1.080          N  
ATOM   8522  CA  ASP A 561      19.264   2.654  -0.296  1.00  1.300          C  
ATOM   8523  C   ASP A 561      19.860   1.260  -0.403  1.00  1.210          C  
ATOM   8524  O   ASP A 561      20.368   0.709   0.579  1.00  1.260          O  
ATOM   8525  CB  ASP A 561      17.739   2.531  -0.174  1.00  1.730          C  
ATOM   8526  CG  ASP A 561      16.999   3.832   0.245  1.00  1.730          C  
ATOM   8527  OD1 ASP A 561      17.630   4.796   0.623  1.00  1.730          O  
ATOM   8528  OD2 ASP A 561      15.785   3.810   0.206  1.00  1.730          O  
ATOM   8529  H   ASP A 561      18.920   3.915  -2.014  1.00  1.300          H  
ATOM   8530  HA  ASP A 561      19.656   3.141   0.597  1.00  1.560          H  
ATOM   8531 1HB  ASP A 561      17.340   2.222  -1.147  1.00  2.080          H  
ATOM   8532 2HB  ASP A 561      17.498   1.747   0.538  1.00  2.080          H  
ATOM   8533  N   ALA A 562      19.839   0.670  -1.601  1.00  1.120          N  
ATOM   8534  CA  ALA A 562      20.435  -0.651  -1.729  1.00  1.130          C  
ATOM   8535  C   ALA A 562      21.966  -0.633  -1.523  1.00  0.960          C  
ATOM   8536  O   ALA A 562      22.510  -1.395  -0.716  1.00  0.990          O  
ATOM   8537  CB  ALA A 562      20.116  -1.214  -3.101  1.00  1.580          C  
ATOM   8538  H   ALA A 562      19.375   1.135  -2.394  1.00  1.340          H  
ATOM   8539  HA  ALA A 562      19.999  -1.290  -0.965  1.00  1.360          H  
ATOM   8540 1HB  ALA A 562      20.533  -2.215  -3.188  1.00  1.890          H  
ATOM   8541 2HB  ALA A 562      19.036  -1.253  -3.233  1.00  1.890          H  
ATOM   8542 3HB  ALA A 562      20.553  -0.569  -3.866  1.00  1.890          H  
ATOM   8543  N   LEU A 563      22.653   0.301  -2.188  1.00  0.840          N  
ATOM   8544  CA  LEU A 563      24.116   0.385  -2.177  1.00  0.780          C  
ATOM   8545  C   LEU A 563      24.708   0.629  -0.819  1.00  0.780          C  
ATOM   8546  O   LEU A 563      25.760   0.085  -0.479  1.00  0.780          O  
ATOM   8547  CB  LEU A 563      24.585   1.542  -3.071  1.00  1.120          C  
ATOM   8548  CG  LEU A 563      24.441   1.401  -4.598  1.00  1.120          C  
ATOM   8549  CD1 LEU A 563      24.698   2.774  -5.219  1.00  1.120          C  
ATOM   8550  CD2 LEU A 563      25.442   0.381  -5.128  1.00  1.120          C  
ATOM   8551  H   LEU A 563      22.143   0.953  -2.782  1.00  1.010          H  
ATOM   8552  HA  LEU A 563      24.505  -0.558  -2.546  1.00  0.940          H  
ATOM   8553 1HB  LEU A 563      24.010   2.420  -2.782  1.00  1.340          H  
ATOM   8554 2HB  LEU A 563      25.632   1.745  -2.846  1.00  1.340          H  
ATOM   8555  HG  LEU A 563      23.449   1.074  -4.857  1.00  1.340          H  
ATOM   8556 1HD1 LEU A 563      24.600   2.707  -6.301  1.00  1.340          H  
ATOM   8557 2HD1 LEU A 563      23.967   3.486  -4.835  1.00  1.340          H  
ATOM   8558 3HD1 LEU A 563      25.702   3.110  -4.964  1.00  1.340          H  
ATOM   8559 1HD2 LEU A 563      25.338   0.306  -6.210  1.00  1.340          H  
ATOM   8560 2HD2 LEU A 563      26.454   0.701  -4.882  1.00  1.340          H  
ATOM   8561 3HD2 LEU A 563      25.255  -0.593  -4.687  1.00  1.340          H  
ATOM   8562  N   PHE A 564      24.032   1.435  -0.032  1.00  0.850          N  
ATOM   8563  CA  PHE A 564      24.551   1.808   1.256  1.00  0.950          C  
ATOM   8564  C   PHE A 564      23.913   1.062   2.439  1.00  0.970          C  
ATOM   8565  O   PHE A 564      24.077   1.484   3.585  1.00  1.090          O  
ATOM   8566  CB  PHE A 564      24.418   3.312   1.395  1.00  1.290          C  
ATOM   8567  CG  PHE A 564      25.208   4.086   0.339  1.00  1.290          C  
ATOM   8568  CD1 PHE A 564      24.556   4.645  -0.749  1.00  1.290          C  
ATOM   8569  CD2 PHE A 564      26.581   4.240   0.421  1.00  1.290          C  
ATOM   8570  CE1 PHE A 564      25.229   5.323  -1.724  1.00  1.290          C  
ATOM   8571  CE2 PHE A 564      27.267   4.934  -0.563  1.00  1.290          C  
ATOM   8572  CZ  PHE A 564      26.584   5.473  -1.636  1.00  1.290          C  
ATOM   8573  H   PHE A 564      23.168   1.863  -0.381  1.00  1.020          H  
ATOM   8574  HA  PHE A 564      25.616   1.576   1.262  1.00  1.140          H  
ATOM   8575 1HB  PHE A 564      23.373   3.562   1.279  1.00  1.550          H  
ATOM   8576 2HB  PHE A 564      24.753   3.623   2.376  1.00  1.550          H  
ATOM   8577  HD1 PHE A 564      23.497   4.537  -0.822  1.00  1.550          H  
ATOM   8578  HD2 PHE A 564      27.122   3.808   1.265  1.00  1.550          H  
ATOM   8579  HE1 PHE A 564      24.683   5.746  -2.568  1.00  1.550          H  
ATOM   8580  HE2 PHE A 564      28.350   5.052  -0.493  1.00  1.550          H  
ATOM   8581  HZ  PHE A 564      27.125   6.016  -2.410  1.00  1.550          H  
ATOM   8582  N   GLY A 565      23.207  -0.052   2.174  1.00  0.930          N  
ATOM   8583  CA  GLY A 565      22.653  -0.891   3.248  1.00  1.040          C  
ATOM   8584  C   GLY A 565      21.285  -0.553   3.880  1.00  0.980          C  
ATOM   8585  O   GLY A 565      20.958  -1.111   4.932  1.00  1.040          O  
ATOM   8586  H   GLY A 565      23.076  -0.359   1.201  1.00  1.120          H  
ATOM   8587 1HA  GLY A 565      22.597  -1.909   2.863  1.00  1.250          H  
ATOM   8588 2HA  GLY A 565      23.390  -0.930   4.046  1.00  1.250          H  
ATOM   8589  N   GLY A 566      20.492   0.342   3.295  1.00  0.880          N  
ATOM   8590  CA  GLY A 566      19.185   0.689   3.855  1.00  0.840          C  
ATOM   8591  C   GLY A 566      19.173   1.848   4.860  1.00  0.730          C  
ATOM   8592  O   GLY A 566      20.193   2.240   5.436  1.00  0.940          O  
ATOM   8593  H   GLY A 566      20.745   0.758   2.402  1.00  1.060          H  
ATOM   8594 1HA  GLY A 566      18.521   0.939   3.027  1.00  1.010          H  
ATOM   8595 2HA  GLY A 566      18.762  -0.194   4.329  1.00  1.010          H  
ATOM   8596  N   GLY A 567      17.962   2.358   5.117  1.00  0.590          N  
ATOM   8597  CA  GLY A 567      17.739   3.486   6.030  1.00  0.520          C  
ATOM   8598  C   GLY A 567      17.890   4.754   5.219  1.00  0.500          C  
ATOM   8599  O   GLY A 567      18.371   4.692   4.094  1.00  0.800          O  
ATOM   8600  H   GLY A 567      17.170   1.972   4.624  1.00  0.710          H  
ATOM   8601 1HA  GLY A 567      16.739   3.434   6.463  1.00  0.620          H  
ATOM   8602 2HA  GLY A 567      18.460   3.465   6.845  1.00  0.620          H  
ATOM   8603  N   ASN A 568      17.527   5.918   5.761  1.00  0.820          N  
ATOM   8604  CA  ASN A 568      17.660   7.124   4.945  1.00  0.880          C  
ATOM   8605  C   ASN A 568      18.925   7.888   5.272  1.00  0.870          C  
ATOM   8606  O   ASN A 568      19.170   8.960   4.720  1.00  0.900          O  
ATOM   8607  CB  ASN A 568      16.444   8.021   5.028  1.00  1.210          C  
ATOM   8608  CG  ASN A 568      15.235   7.433   4.343  1.00  1.210          C  
ATOM   8609  OD1 ASN A 568      14.148   7.375   4.930  1.00  1.210          O  
ATOM   8610  ND2 ASN A 568      15.401   6.990   3.117  1.00  1.210          N  
ATOM   8611  H   ASN A 568      17.151   5.966   6.719  1.00  0.980          H  
ATOM   8612  HA  ASN A 568      17.762   6.819   3.905  1.00  1.060          H  
ATOM   8613 1HB  ASN A 568      16.194   8.196   6.075  1.00  1.450          H  
ATOM   8614 2HB  ASN A 568      16.668   8.983   4.572  1.00  1.450          H  
ATOM   8615 1HD2 ASN A 568      14.640   6.582   2.606  1.00  1.450          H  
ATOM   8616 2HD2 ASN A 568      16.295   7.044   2.670  1.00  1.450          H  
ATOM   8617  N   ILE A 569      19.784   7.298   6.083  1.00  1.030          N  
ATOM   8618  CA  ILE A 569      21.021   7.951   6.417  1.00  1.090          C  
ATOM   8619  C   ILE A 569      21.835   8.217   5.163  1.00  0.900          C  
ATOM   8620  O   ILE A 569      22.329   9.326   5.009  1.00  0.800          O  
ATOM   8621  CB  ILE A 569      21.827   7.171   7.482  1.00  1.500          C  
ATOM   8622  CG1 ILE A 569      21.082   7.230   8.817  1.00  1.500          C  
ATOM   8623  CG2 ILE A 569      23.239   7.757   7.581  1.00  1.500          C  
ATOM   8624  CD1 ILE A 569      21.595   6.246   9.835  1.00  1.500          C  
ATOM   8625  H   ILE A 569      19.542   6.395   6.474  1.00  1.240          H  
ATOM   8626  HA  ILE A 569      20.782   8.916   6.868  1.00  1.310          H  
ATOM   8627  HB  ILE A 569      21.891   6.136   7.230  1.00  1.800          H  
ATOM   8628 1HG1 ILE A 569      21.186   8.232   9.235  1.00  1.800          H  
ATOM   8629 2HG1 ILE A 569      20.021   7.034   8.655  1.00  1.800          H  
ATOM   8630 1HG2 ILE A 569      23.823   7.228   8.324  1.00  1.800          H  
ATOM   8631 2HG2 ILE A 569      23.752   7.670   6.625  1.00  1.800          H  
ATOM   8632 3HG2 ILE A 569      23.168   8.798   7.857  1.00  1.800          H  
ATOM   8633 1HD1 ILE A 569      21.029   6.340  10.753  1.00  1.800          H  
ATOM   8634 2HD1 ILE A 569      21.474   5.232   9.446  1.00  1.800          H  
ATOM   8635 3HD1 ILE A 569      22.625   6.421  10.043  1.00  1.800          H  
ATOM   8636  N   PRO A 570      22.038   7.258   4.226  1.00  0.960          N  
ATOM   8637  CA  PRO A 570      22.785   7.507   3.008  1.00  0.950          C  
ATOM   8638  C   PRO A 570      22.272   8.739   2.260  1.00  0.740          C  
ATOM   8639  O   PRO A 570      23.064   9.473   1.672  1.00  0.750          O  
ATOM   8640  CB  PRO A 570      22.489   6.241   2.209  1.00  1.420          C  
ATOM   8641  CG  PRO A 570      22.284   5.173   3.279  1.00  1.420          C  
ATOM   8642  CD  PRO A 570      21.521   5.866   4.336  1.00  1.420          C  
ATOM   8643  HA  PRO A 570      23.846   7.597   3.239  1.00  1.140          H  
ATOM   8644 1HB  PRO A 570      21.603   6.382   1.568  1.00  1.710          H  
ATOM   8645 2HB  PRO A 570      23.334   6.039   1.538  1.00  1.710          H  
ATOM   8646 1HG  PRO A 570      21.727   4.302   2.875  1.00  1.710          H  
ATOM   8647 2HG  PRO A 570      23.236   4.798   3.658  1.00  1.710          H  
ATOM   8648 1HD  PRO A 570      20.477   5.810   4.063  1.00  1.710          H  
ATOM   8649 2HD  PRO A 570      21.737   5.377   5.271  1.00  1.710          H  
ATOM   8650  N   ALA A 571      20.952   8.983   2.290  1.00  0.640          N  
ATOM   8651  CA  ALA A 571      20.391  10.143   1.615  1.00  0.610          C  
ATOM   8652  C   ALA A 571      20.936  11.417   2.222  1.00  0.500          C  
ATOM   8653  O   ALA A 571      21.393  12.322   1.518  1.00  0.650          O  
ATOM   8654  CB  ALA A 571      18.868  10.117   1.682  1.00  0.870          C  
ATOM   8655  H   ALA A 571      20.310   8.368   2.780  1.00  0.770          H  
ATOM   8656  HA  ALA A 571      20.711  10.110   0.573  1.00  0.730          H  
ATOM   8657 1HB  ALA A 571      18.465  10.960   1.162  1.00  1.040          H  
ATOM   8658 2HB  ALA A 571      18.498   9.202   1.222  1.00  1.040          H  
ATOM   8659 3HB  ALA A 571      18.541  10.160   2.714  1.00  1.040          H  
ATOM   8660  N   PHE A 572      20.929  11.453   3.559  1.00  0.490          N  
ATOM   8661  CA  PHE A 572      21.372  12.630   4.295  1.00  0.560          C  
ATOM   8662  C   PHE A 572      22.895  12.781   4.222  1.00  0.570          C  
ATOM   8663  O   PHE A 572      23.404  13.901   4.195  1.00  0.580          O  
ATOM   8664  CB  PHE A 572      20.888  12.541   5.740  1.00  0.760          C  
ATOM   8665  CG  PHE A 572      19.357  12.571   5.832  1.00  0.760          C  
ATOM   8666  CD1 PHE A 572      18.685  11.438   6.235  1.00  0.760          C  
ATOM   8667  CD2 PHE A 572      18.591  13.680   5.472  1.00  0.760          C  
ATOM   8668  CE1 PHE A 572      17.325  11.388   6.288  1.00  0.760          C  
ATOM   8669  CE2 PHE A 572      17.200  13.620   5.539  1.00  0.760          C  
ATOM   8670  CZ  PHE A 572      16.579  12.465   5.948  1.00  0.760          C  
ATOM   8671  H   PHE A 572      20.529  10.650   4.058  1.00  0.590          H  
ATOM   8672  HA  PHE A 572      20.918  13.507   3.838  1.00  0.670          H  
ATOM   8673 1HB  PHE A 572      21.245  11.609   6.182  1.00  0.910          H  
ATOM   8674 2HB  PHE A 572      21.294  13.369   6.326  1.00  0.910          H  
ATOM   8675  HD1 PHE A 572      19.253  10.563   6.509  1.00  0.910          H  
ATOM   8676  HD2 PHE A 572      19.079  14.586   5.142  1.00  0.910          H  
ATOM   8677  HE1 PHE A 572      16.847  10.478   6.603  1.00  0.910          H  
ATOM   8678  HE2 PHE A 572      16.599  14.471   5.274  1.00  0.910          H  
ATOM   8679  HZ  PHE A 572      15.497  12.407   5.995  1.00  0.910          H  
ATOM   8680  N   VAL A 573      23.633  11.669   4.207  1.00  0.610          N  
ATOM   8681  CA  VAL A 573      25.091  11.754   4.131  1.00  0.680          C  
ATOM   8682  C   VAL A 573      25.539  12.284   2.775  1.00  0.640          C  
ATOM   8683  O   VAL A 573      26.397  13.176   2.701  1.00  0.660          O  
ATOM   8684  CB  VAL A 573      25.753  10.392   4.412  1.00  0.920          C  
ATOM   8685  CG1 VAL A 573      27.278  10.453   4.119  1.00  0.920          C  
ATOM   8686  CG2 VAL A 573      25.525  10.036   5.878  1.00  0.920          C  
ATOM   8687  H   VAL A 573      23.157  10.767   4.275  1.00  0.730          H  
ATOM   8688  HA  VAL A 573      25.426  12.450   4.899  1.00  0.820          H  
ATOM   8689  HB  VAL A 573      25.306   9.632   3.769  1.00  1.110          H  
ATOM   8690 1HG1 VAL A 573      27.724   9.482   4.333  1.00  1.110          H  
ATOM   8691 2HG1 VAL A 573      27.461  10.699   3.072  1.00  1.110          H  
ATOM   8692 3HG1 VAL A 573      27.742  11.210   4.752  1.00  1.110          H  
ATOM   8693 1HG2 VAL A 573      25.975   9.070   6.098  1.00  1.110          H  
ATOM   8694 2HG2 VAL A 573      25.977  10.800   6.510  1.00  1.110          H  
ATOM   8695 3HG2 VAL A 573      24.464   9.996   6.072  1.00  1.110          H  
ATOM   8696  N   LEU A 574      24.980  11.726   1.702  1.00  0.600          N  
ATOM   8697  CA  LEU A 574      25.338  12.158   0.367  1.00  0.600          C  
ATOM   8698  C   LEU A 574      24.929  13.611   0.194  1.00  0.550          C  
ATOM   8699  O   LEU A 574      25.657  14.405  -0.418  1.00  0.530          O  
ATOM   8700  CB  LEU A 574      24.633  11.269  -0.660  1.00  0.840          C  
ATOM   8701  CG  LEU A 574      25.094   9.773  -0.727  1.00  0.840          C  
ATOM   8702  CD1 LEU A 574      24.121   9.021  -1.622  1.00  0.840          C  
ATOM   8703  CD2 LEU A 574      26.533   9.656  -1.256  1.00  0.840          C  
ATOM   8704  H   LEU A 574      24.289  10.981   1.824  1.00  0.720          H  
ATOM   8705  HA  LEU A 574      26.413  12.094   0.251  1.00  0.720          H  
ATOM   8706 1HB  LEU A 574      23.563  11.266  -0.423  1.00  1.010          H  
ATOM   8707 2HB  LEU A 574      24.759  11.706  -1.647  1.00  1.010          H  
ATOM   8708  HG  LEU A 574      25.051   9.333   0.265  1.00  1.010          H  
ATOM   8709 1HD1 LEU A 574      24.398   7.985  -1.664  1.00  1.010          H  
ATOM   8710 2HD1 LEU A 574      23.118   9.109  -1.206  1.00  1.010          H  
ATOM   8711 3HD1 LEU A 574      24.138   9.440  -2.625  1.00  1.010          H  
ATOM   8712 1HD2 LEU A 574      26.812   8.603  -1.293  1.00  1.010          H  
ATOM   8713 2HD2 LEU A 574      26.590  10.083  -2.256  1.00  1.010          H  
ATOM   8714 3HD2 LEU A 574      27.219  10.179  -0.600  1.00  1.010          H  
ATOM   8715  N   ALA A 575      23.762  13.973   0.745  1.00  0.540          N  
ATOM   8716  CA  ALA A 575      23.299  15.336   0.687  1.00  0.510          C  
ATOM   8717  C   ALA A 575      24.256  16.279   1.418  1.00  0.500          C  
ATOM   8718  O   ALA A 575      24.641  17.323   0.889  1.00  0.490          O  
ATOM   8719  CB  ALA A 575      21.925  15.419   1.304  1.00  0.730          C  
ATOM   8720  H   ALA A 575      23.154  13.285   1.198  1.00  0.650          H  
ATOM   8721  HA  ALA A 575      23.253  15.628  -0.358  1.00  0.610          H  
ATOM   8722 1HB  ALA A 575      21.552  16.421   1.257  1.00  0.870          H  
ATOM   8723 2HB  ALA A 575      21.256  14.760   0.776  1.00  0.870          H  
ATOM   8724 3HB  ALA A 575      21.988  15.112   2.341  1.00  0.870          H  
ATOM   8725  N   SER A 576      24.763  15.882   2.579  1.00  0.520          N  
ATOM   8726  CA  SER A 576      25.673  16.775   3.265  1.00  0.520          C  
ATOM   8727  C   SER A 576      26.891  17.077   2.407  1.00  0.510          C  
ATOM   8728  O   SER A 576      27.310  18.239   2.290  1.00  0.510          O  
ATOM   8729  CB  SER A 576      26.132  16.152   4.566  1.00  0.730          C  
ATOM   8730  OG  SER A 576      25.085  16.027   5.450  1.00  0.730          O  
ATOM   8731  H   SER A 576      24.433  15.033   3.048  1.00  0.620          H  
ATOM   8732  HA  SER A 576      25.140  17.694   3.473  1.00  0.620          H  
ATOM   8733 1HB  SER A 576      26.562  15.172   4.369  1.00  0.870          H  
ATOM   8734 2HB  SER A 576      26.899  16.762   5.015  1.00  0.870          H  
ATOM   8735  HG  SER A 576      25.453  15.604   6.225  1.00  0.870          H  
ATOM   8736  N   LEU A 577      27.432  16.050   1.753  1.00  0.510          N  
ATOM   8737  CA  LEU A 577      28.613  16.250   0.930  1.00  0.510          C  
ATOM   8738  C   LEU A 577      28.335  17.195  -0.241  1.00  0.470          C  
ATOM   8739  O   LEU A 577      29.126  18.113  -0.509  1.00  0.460          O  
ATOM   8740  CB  LEU A 577      29.062  14.887   0.379  1.00  0.710          C  
ATOM   8741  CG  LEU A 577      29.607  13.854   1.411  1.00  0.710          C  
ATOM   8742  CD1 LEU A 577      29.760  12.499   0.716  1.00  0.710          C  
ATOM   8743  CD2 LEU A 577      30.947  14.320   1.980  1.00  0.710          C  
ATOM   8744  H   LEU A 577      27.041  15.109   1.901  1.00  0.610          H  
ATOM   8745  HA  LEU A 577      29.389  16.694   1.544  1.00  0.610          H  
ATOM   8746 1HB  LEU A 577      28.208  14.428  -0.117  1.00  0.860          H  
ATOM   8747 2HB  LEU A 577      29.835  15.057  -0.368  1.00  0.860          H  
ATOM   8748  HG  LEU A 577      28.888  13.739   2.223  1.00  0.860          H  
ATOM   8749 1HD1 LEU A 577      30.121  11.762   1.432  1.00  0.860          H  
ATOM   8750 2HD1 LEU A 577      28.796  12.180   0.330  1.00  0.860          H  
ATOM   8751 3HD1 LEU A 577      30.468  12.585  -0.105  1.00  0.860          H  
ATOM   8752 1HD2 LEU A 577      31.308  13.580   2.692  1.00  0.860          H  
ATOM   8753 2HD2 LEU A 577      31.670  14.427   1.169  1.00  0.860          H  
ATOM   8754 3HD2 LEU A 577      30.834  15.271   2.487  1.00  0.860          H  
ATOM   8755  N   ALA A 578      27.191  17.007  -0.914  1.00  0.440          N  
ATOM   8756  CA  ALA A 578      26.841  17.873  -2.036  1.00  0.400          C  
ATOM   8757  C   ALA A 578      26.648  19.317  -1.578  1.00  0.380          C  
ATOM   8758  O   ALA A 578      27.071  20.249  -2.267  1.00  0.360          O  
ATOM   8759  CB  ALA A 578      25.589  17.369  -2.720  1.00  0.580          C  
ATOM   8760  H   ALA A 578      26.582  16.215  -0.667  1.00  0.530          H  
ATOM   8761  HA  ALA A 578      27.662  17.847  -2.752  1.00  0.480          H  
ATOM   8762 1HB  ALA A 578      25.362  18.008  -3.571  1.00  0.690          H  
ATOM   8763 2HB  ALA A 578      25.759  16.345  -3.065  1.00  0.690          H  
ATOM   8764 3HB  ALA A 578      24.771  17.380  -2.013  1.00  0.690          H  
ATOM   8765  N   ALA A 579      26.023  19.505  -0.413  1.00  0.400          N  
ATOM   8766  CA  ALA A 579      25.783  20.840   0.115  1.00  0.390          C  
ATOM   8767  C   ALA A 579      27.081  21.578   0.381  1.00  0.390          C  
ATOM   8768  O   ALA A 579      27.199  22.770   0.072  1.00  0.380          O  
ATOM   8769  CB  ALA A 579      24.983  20.744   1.379  1.00  0.550          C  
ATOM   8770  H   ALA A 579      25.662  18.689   0.092  1.00  0.480          H  
ATOM   8771  HA  ALA A 579      25.223  21.406  -0.628  1.00  0.470          H  
ATOM   8772 1HB  ALA A 579      24.797  21.738   1.752  1.00  0.660          H  
ATOM   8773 2HB  ALA A 579      24.053  20.241   1.173  1.00  0.660          H  
ATOM   8774 3HB  ALA A 579      25.536  20.177   2.102  1.00  0.660          H  
ATOM   8775  N   LEU A 580      28.083  20.874   0.905  1.00  0.420          N  
ATOM   8776  CA  LEU A 580      29.335  21.551   1.149  1.00  0.460          C  
ATOM   8777  C   LEU A 580      29.929  21.961  -0.185  1.00  0.440          C  
ATOM   8778  O   LEU A 580      30.399  23.096  -0.328  1.00  0.470          O  
ATOM   8779  CB  LEU A 580      30.318  20.676   1.930  1.00  0.630          C  
ATOM   8780  CG  LEU A 580      31.702  21.323   2.296  1.00  0.630          C  
ATOM   8781  CD1 LEU A 580      31.514  22.589   3.160  1.00  0.630          C  
ATOM   8782  CD2 LEU A 580      32.527  20.308   3.055  1.00  0.630          C  
ATOM   8783  H   LEU A 580      27.930  19.903   1.201  1.00  0.500          H  
ATOM   8784  HA  LEU A 580      29.119  22.444   1.727  1.00  0.550          H  
ATOM   8785 1HB  LEU A 580      29.849  20.376   2.841  1.00  0.750          H  
ATOM   8786 2HB  LEU A 580      30.512  19.775   1.343  1.00  0.750          H  
ATOM   8787  HG  LEU A 580      32.218  21.605   1.390  1.00  0.750          H  
ATOM   8788 1HD1 LEU A 580      32.494  23.009   3.402  1.00  0.750          H  
ATOM   8789 2HD1 LEU A 580      30.938  23.336   2.621  1.00  0.750          H  
ATOM   8790 3HD1 LEU A 580      30.995  22.322   4.081  1.00  0.750          H  
ATOM   8791 1HD2 LEU A 580      33.497  20.739   3.304  1.00  0.750          H  
ATOM   8792 2HD2 LEU A 580      32.007  20.027   3.971  1.00  0.750          H  
ATOM   8793 3HD2 LEU A 580      32.670  19.424   2.433  1.00  0.750          H  
ATOM   8794  N   ALA A 581      29.861  21.062  -1.185  1.00  0.440          N  
ATOM   8795  CA  ALA A 581      30.400  21.367  -2.501  1.00  0.460          C  
ATOM   8796  C   ALA A 581      29.740  22.607  -3.079  1.00  0.440          C  
ATOM   8797  O   ALA A 581      30.418  23.415  -3.707  1.00  0.480          O  
ATOM   8798  CB  ALA A 581      30.195  20.201  -3.448  1.00  0.640          C  
ATOM   8799  H   ALA A 581      29.470  20.129  -1.001  1.00  0.530          H  
ATOM   8800  HA  ALA A 581      31.465  21.559  -2.393  1.00  0.550          H  
ATOM   8801 1HB  ALA A 581      30.623  20.440  -4.420  1.00  0.760          H  
ATOM   8802 2HB  ALA A 581      30.680  19.314  -3.042  1.00  0.760          H  
ATOM   8803 3HB  ALA A 581      29.136  20.006  -3.566  1.00  0.760          H  
ATOM   8804  N   ALA A 582      28.427  22.773  -2.864  1.00  0.400          N  
ATOM   8805  CA  ALA A 582      27.713  23.953  -3.344  1.00  0.400          C  
ATOM   8806  C   ALA A 582      28.284  25.231  -2.724  1.00  0.400          C  
ATOM   8807  O   ALA A 582      28.377  26.271  -3.384  1.00  0.420          O  
ATOM   8808  CB  ALA A 582      26.239  23.849  -3.010  1.00  0.560          C  
ATOM   8809  H   ALA A 582      27.914  22.010  -2.404  1.00  0.480          H  
ATOM   8810  HA  ALA A 582      27.834  24.008  -4.420  1.00  0.480          H  
ATOM   8811 1HB  ALA A 582      25.729  24.718  -3.399  1.00  0.670          H  
ATOM   8812 2HB  ALA A 582      25.824  22.962  -3.443  1.00  0.670          H  
ATOM   8813 3HB  ALA A 582      26.107  23.804  -1.939  1.00  0.670          H  
ATOM   8814  N   GLY A 583      28.646  25.163  -1.438  1.00  0.400          N  
ATOM   8815  CA  GLY A 583      29.214  26.303  -0.713  1.00  0.430          C  
ATOM   8816  C   GLY A 583      30.549  26.705  -1.319  1.00  0.470          C  
ATOM   8817  O   GLY A 583      30.809  27.889  -1.601  1.00  0.510          O  
ATOM   8818  H   GLY A 583      28.503  24.272  -0.943  1.00  0.480          H  
ATOM   8819 1HA  GLY A 583      28.528  27.144  -0.752  1.00  0.520          H  
ATOM   8820 2HA  GLY A 583      29.345  26.030   0.334  1.00  0.520          H  
ATOM   8821  N   ILE A 584      31.393  25.696  -1.517  1.00  0.470          N  
ATOM   8822  CA  ILE A 584      32.725  25.862  -2.067  1.00  0.550          C  
ATOM   8823  C   ILE A 584      32.626  26.407  -3.478  1.00  0.580          C  
ATOM   8824  O   ILE A 584      33.349  27.331  -3.850  1.00  0.660          O  
ATOM   8825  CB  ILE A 584      33.472  24.517  -2.089  1.00  0.740          C  
ATOM   8826  CG1 ILE A 584      33.721  24.040  -0.640  1.00  0.740          C  
ATOM   8827  CG2 ILE A 584      34.812  24.683  -2.861  1.00  0.740          C  
ATOM   8828  CD1 ILE A 584      34.136  22.595  -0.522  1.00  0.740          C  
ATOM   8829  H   ILE A 584      31.070  24.755  -1.247  1.00  0.560          H  
ATOM   8830  HA  ILE A 584      33.275  26.577  -1.449  1.00  0.660          H  
ATOM   8831  HB  ILE A 584      32.854  23.768  -2.583  1.00  0.890          H  
ATOM   8832 1HG1 ILE A 584      34.499  24.662  -0.191  1.00  0.890          H  
ATOM   8833 2HG1 ILE A 584      32.807  24.168  -0.066  1.00  0.890          H  
ATOM   8834 1HG2 ILE A 584      35.346  23.744  -2.893  1.00  0.890          H  
ATOM   8835 2HG2 ILE A 584      34.619  25.002  -3.879  1.00  0.890          H  
ATOM   8836 3HG2 ILE A 584      35.429  25.434  -2.364  1.00  0.890          H  
ATOM   8837 1HD1 ILE A 584      34.275  22.351   0.522  1.00  0.890          H  
ATOM   8838 2HD1 ILE A 584      33.356  21.961  -0.936  1.00  0.890          H  
ATOM   8839 3HD1 ILE A 584      35.063  22.418  -1.052  1.00  0.890          H  
ATOM   8840  N   PHE A 585      31.754  25.795  -4.273  1.00  0.560          N  
ATOM   8841  CA  PHE A 585      31.531  26.172  -5.643  1.00  0.640          C  
ATOM   8842  C   PHE A 585      31.100  27.637  -5.724  1.00  0.690          C  
ATOM   8843  O   PHE A 585      31.605  28.382  -6.560  1.00  0.830          O  
ATOM   8844  CB  PHE A 585      30.482  25.282  -6.276  1.00  0.860          C  
ATOM   8845  CG  PHE A 585      30.356  25.498  -7.710  1.00  0.860          C  
ATOM   8846  CD1 PHE A 585      31.111  24.739  -8.583  1.00  0.860          C  
ATOM   8847  CD2 PHE A 585      29.554  26.463  -8.204  1.00  0.860          C  
ATOM   8848  CE1 PHE A 585      31.035  24.945  -9.922  1.00  0.860          C  
ATOM   8849  CE2 PHE A 585      29.474  26.680  -9.529  1.00  0.860          C  
ATOM   8850  CZ  PHE A 585      30.217  25.920 -10.403  1.00  0.860          C  
ATOM   8851  H   PHE A 585      31.218  25.010  -3.909  1.00  0.670          H  
ATOM   8852  HA  PHE A 585      32.464  26.054  -6.191  1.00  0.770          H  
ATOM   8853 1HB  PHE A 585      30.736  24.241  -6.100  1.00  1.040          H  
ATOM   8854 2HB  PHE A 585      29.516  25.468  -5.809  1.00  1.040          H  
ATOM   8855  HD1 PHE A 585      31.770  23.964  -8.189  1.00  1.040          H  
ATOM   8856  HD2 PHE A 585      28.990  27.068  -7.517  1.00  1.040          H  
ATOM   8857  HE1 PHE A 585      31.625  24.342 -10.599  1.00  1.040          H  
ATOM   8858  HE2 PHE A 585      28.834  27.456  -9.891  1.00  1.040          H  
ATOM   8859  HZ  PHE A 585      30.155  26.092 -11.477  1.00  1.040          H  
ATOM   8860  N   ALA A 586      30.147  28.076  -4.871  1.00  0.630          N  
ATOM   8861  CA  ALA A 586      29.710  29.469  -4.951  1.00  0.720          C  
ATOM   8862  C   ALA A 586      30.899  30.418  -4.812  1.00  0.830          C  
ATOM   8863  O   ALA A 586      31.069  31.338  -5.625  1.00  1.020          O  
ATOM   8864  CB  ALA A 586      28.725  29.776  -3.819  1.00  0.970          C  
ATOM   8865  H   ALA A 586      29.695  27.436  -4.213  1.00  0.760          H  
ATOM   8866  HA  ALA A 586      29.236  29.616  -5.911  1.00  0.860          H  
ATOM   8867 1HB  ALA A 586      28.393  30.801  -3.879  1.00  1.170          H  
ATOM   8868 2HB  ALA A 586      27.869  29.125  -3.868  1.00  1.170          H  
ATOM   8869 3HB  ALA A 586      29.223  29.618  -2.862  1.00  1.170          H  
ATOM   8870  N   MET A 587      31.772  30.100  -3.850  1.00  0.790          N  
ATOM   8871  CA  MET A 587      32.982  30.854  -3.556  1.00  0.950          C  
ATOM   8872  C   MET A 587      34.030  30.833  -4.658  1.00  1.020          C  
ATOM   8873  O   MET A 587      34.668  31.844  -4.929  1.00  1.190          O  
ATOM   8874  CB  MET A 587      33.540  30.302  -2.251  1.00  1.270          C  
ATOM   8875  CG  MET A 587      32.732  30.714  -1.062  1.00  1.270          C  
ATOM   8876  SD  MET A 587      33.120  32.383  -0.667  1.00  1.270          S  
ATOM   8877  CE  MET A 587      31.954  32.880   0.517  1.00  1.270          C  
ATOM   8878  H   MET A 587      31.532  29.310  -3.237  1.00  0.950          H  
ATOM   8879  HA  MET A 587      32.713  31.890  -3.403  1.00  1.140          H  
ATOM   8880 1HB  MET A 587      33.552  29.217  -2.286  1.00  1.520          H  
ATOM   8881 2HB  MET A 587      34.566  30.640  -2.118  1.00  1.520          H  
ATOM   8882 1HG  MET A 587      31.686  30.684  -1.353  1.00  1.520          H  
ATOM   8883 2HG  MET A 587      32.842  30.078  -0.208  1.00  1.520          H  
ATOM   8884 1HE  MET A 587      32.117  33.922   0.762  1.00  1.520          H  
ATOM   8885 2HE  MET A 587      30.985  32.796   0.090  1.00  1.520          H  
ATOM   8886 3HE  MET A 587      32.034  32.260   1.409  1.00  1.520          H  
ATOM   8887  N   LEU A 588      34.211  29.702  -5.311  1.00  0.960          N  
ATOM   8888  CA  LEU A 588      35.220  29.640  -6.354  1.00  1.090          C  
ATOM   8889  C   LEU A 588      34.748  30.014  -7.759  1.00  1.090          C  
ATOM   8890  O   LEU A 588      35.554  30.483  -8.565  1.00  1.370          O  
ATOM   8891  CB  LEU A 588      35.809  28.228  -6.414  1.00  1.470          C  
ATOM   8892  CG  LEU A 588      36.581  27.713  -5.179  1.00  1.470          C  
ATOM   8893  CD1 LEU A 588      36.960  26.267  -5.428  1.00  1.470          C  
ATOM   8894  CD2 LEU A 588      37.831  28.554  -4.940  1.00  1.470          C  
ATOM   8895  H   LEU A 588      33.700  28.865  -5.011  1.00  1.150          H  
ATOM   8896  HA  LEU A 588      36.003  30.341  -6.094  1.00  1.310          H  
ATOM   8897 1HB  LEU A 588      34.979  27.542  -6.571  1.00  1.770          H  
ATOM   8898 2HB  LEU A 588      36.472  28.169  -7.276  1.00  1.770          H  
ATOM   8899  HG  LEU A 588      35.937  27.752  -4.297  1.00  1.770          H  
ATOM   8900 1HD1 LEU A 588      37.493  25.876  -4.563  1.00  1.770          H  
ATOM   8901 2HD1 LEU A 588      36.063  25.683  -5.591  1.00  1.770          H  
ATOM   8902 3HD1 LEU A 588      37.598  26.203  -6.308  1.00  1.770          H  
ATOM   8903 1HD2 LEU A 588      38.365  28.161  -4.094  1.00  1.770          H  
ATOM   8904 2HD2 LEU A 588      38.473  28.510  -5.820  1.00  1.770          H  
ATOM   8905 3HD2 LEU A 588      37.563  29.588  -4.740  1.00  1.770          H  
ATOM   8906  N   ARG A 589      33.473  29.791  -8.086  1.00  1.240          N  
ATOM   8907  CA  ARG A 589      33.020  30.001  -9.456  1.00  1.280          C  
ATOM   8908  C   ARG A 589      32.021  31.131  -9.795  1.00  1.350          C  
ATOM   8909  O   ARG A 589      31.944  31.507 -10.969  1.00  1.710          O  
ATOM   8910  CB  ARG A 589      32.412  28.707  -9.964  1.00  1.780          C  
ATOM   8911  CG  ARG A 589      33.361  27.703 -10.601  1.00  1.780          C  
ATOM   8912  CD  ARG A 589      34.062  26.879  -9.608  1.00  1.780          C  
ATOM   8913  NE  ARG A 589      34.832  25.835 -10.242  1.00  1.780          N  
ATOM   8914  CZ  ARG A 589      35.474  24.845  -9.597  1.00  1.780          C  
ATOM   8915  NH1 ARG A 589      35.406  24.752  -8.285  1.00  1.780          N  
ATOM   8916  NH2 ARG A 589      36.172  23.966 -10.292  1.00  1.780          N  
ATOM   8917  H   ARG A 589      32.830  29.398  -7.401  1.00  1.490          H  
ATOM   8918  HA  ARG A 589      33.911  30.191 -10.051  1.00  1.540          H  
ATOM   8919 1HB  ARG A 589      31.958  28.202  -9.119  1.00  2.130          H  
ATOM   8920 2HB  ARG A 589      31.630  28.906 -10.653  1.00  2.130          H  
ATOM   8921 1HG  ARG A 589      32.812  27.049 -11.271  1.00  2.130          H  
ATOM   8922 2HG  ARG A 589      34.115  28.246 -11.169  1.00  2.130          H  
ATOM   8923 1HD  ARG A 589      34.755  27.505  -9.076  1.00  2.130          H  
ATOM   8924 2HD  ARG A 589      33.362  26.441  -8.910  1.00  2.130          H  
ATOM   8925  HE  ARG A 589      34.917  25.868 -11.252  1.00  2.130          H  
ATOM   8926 1HH1 ARG A 589      34.862  25.421  -7.761  1.00  2.130          H  
ATOM   8927 2HH1 ARG A 589      35.891  24.007  -7.803  1.00  2.130          H  
ATOM   8928 1HH2 ARG A 589      36.225  24.053 -11.299  1.00  2.130          H  
ATOM   8929 2HH2 ARG A 589      36.659  23.216  -9.825  1.00  2.130          H  
ATOM   8930  N   LEU A 590      31.227  31.670  -8.866  1.00  1.420          N  
ATOM   8931  CA  LEU A 590      30.228  32.655  -9.309  1.00  1.880          C  
ATOM   8932  C   LEU A 590      30.823  34.001  -9.735  1.00  2.290          C  
ATOM   8933  O   LEU A 590      31.676  34.550  -9.030  1.00  2.460          O  
ATOM   8934  CB  LEU A 590      29.201  32.855  -8.211  1.00  2.450          C  
ATOM   8935  CG  LEU A 590      28.285  31.689  -7.943  1.00  2.450          C  
ATOM   8936  CD1 LEU A 590      27.543  31.956  -6.684  1.00  2.450          C  
ATOM   8937  CD2 LEU A 590      27.280  31.530  -9.074  1.00  2.450          C  
ATOM   8938  H   LEU A 590      31.286  31.424  -7.868  1.00  1.700          H  
ATOM   8939  HA  LEU A 590      29.746  32.213 -10.162  1.00  2.260          H  
ATOM   8940 1HB  LEU A 590      29.760  32.989  -7.314  1.00  2.940          H  
ATOM   8941 2HB  LEU A 590      28.610  33.753  -8.394  1.00  2.940          H  
ATOM   8942  HG  LEU A 590      28.874  30.781  -7.839  1.00  2.940          H  
ATOM   8943 1HD1 LEU A 590      26.905  31.126  -6.481  1.00  2.940          H  
ATOM   8944 2HD1 LEU A 590      28.255  32.069  -5.883  1.00  2.940          H  
ATOM   8945 3HD1 LEU A 590      26.955  32.865  -6.776  1.00  2.940          H  
ATOM   8946 1HD2 LEU A 590      26.634  30.707  -8.854  1.00  2.940          H  
ATOM   8947 2HD2 LEU A 590      26.695  32.441  -9.151  1.00  2.940          H  
ATOM   8948 3HD2 LEU A 590      27.759  31.342 -10.010  1.00  2.940          H  
ATOM   8949  N   PRO A 591      30.273  34.636 -10.809  1.00  2.740          N  
ATOM   8950  CA  PRO A 591      30.725  35.892 -11.402  1.00  3.210          C  
ATOM   8951  C   PRO A 591      30.680  37.068 -10.444  1.00  3.420          C  
ATOM   8952  O   PRO A 591      31.354  38.074 -10.657  1.00  3.710          O  
ATOM   8953  CB  PRO A 591      29.736  36.096 -12.567  1.00  4.810          C  
ATOM   8954  CG  PRO A 591      28.512  35.280 -12.207  1.00  4.810          C  
ATOM   8955  CD  PRO A 591      29.046  34.087 -11.469  1.00  4.810          C  
ATOM   8956  HA  PRO A 591      31.746  35.755 -11.785  1.00  3.850          H  
ATOM   8957 1HB  PRO A 591      29.505  37.169 -12.668  1.00  5.780          H  
ATOM   8958 2HB  PRO A 591      30.199  35.781 -13.512  1.00  5.780          H  
ATOM   8959 1HG  PRO A 591      27.801  35.879 -11.608  1.00  5.780          H  
ATOM   8960 2HG  PRO A 591      27.980  34.985 -13.120  1.00  5.780          H  
ATOM   8961 1HD  PRO A 591      28.281  33.776 -10.755  1.00  5.780          H  
ATOM   8962 2HD  PRO A 591      29.308  33.291 -12.189  1.00  5.780          H  
ATOM   8963  N   ASN A 592      29.874  36.953  -9.402  1.00  3.730          N  
ATOM   8964  CA  ASN A 592      29.763  38.006  -8.436  1.00  4.230          C  
ATOM   8965  C   ASN A 592      29.671  37.497  -6.997  1.00  4.960          C  
ATOM   8966  O   ASN A 592      28.909  38.043  -6.196  1.00  5.590          O  
ATOM   8967  CB  ASN A 592      28.579  38.859  -8.831  1.00  5.720          C  
ATOM   8968  CG  ASN A 592      27.323  38.046  -8.878  1.00  5.720          C  
ATOM   8969  OD1 ASN A 592      27.367  36.807  -8.704  1.00  5.720          O  
ATOM   8970  ND2 ASN A 592      26.207  38.683  -9.144  1.00  5.720          N  
ATOM   8971  H   ASN A 592      29.315  36.123  -9.260  1.00  4.480          H  
ATOM   8972  HA  ASN A 592      30.664  38.618  -8.494  1.00  5.080          H  
ATOM   8973 1HB  ASN A 592      28.452  39.675  -8.119  1.00  6.870          H  
ATOM   8974 2HB  ASN A 592      28.755  39.300  -9.813  1.00  6.870          H  
ATOM   8975 1HD2 ASN A 592      25.350  38.184  -9.207  1.00  6.870          H  
ATOM   8976 2HD2 ASN A 592      26.167  39.686  -9.326  1.00  6.870          H  
ATOM   8977  N   LEU A 593      30.489  36.497  -6.636  1.00  5.240          N  
ATOM   8978  CA  LEU A 593      30.491  36.046  -5.245  1.00  6.210          C  
ATOM   8979  C   LEU A 593      31.953  35.963  -4.785  1.00  6.990          C  
ATOM   8980  O   LEU A 593      32.731  35.144  -5.263  1.00  7.440          O  
ATOM   8981  CB  LEU A 593      29.778  34.682  -5.153  1.00  8.310          C  
ATOM   8982  CG  LEU A 593      29.180  34.156  -3.785  1.00  8.310          C  
ATOM   8983  CD1 LEU A 593      30.278  33.914  -2.779  1.00  8.310          C  
ATOM   8984  CD2 LEU A 593      28.092  35.122  -3.273  1.00  8.310          C  
ATOM   8985  H   LEU A 593      31.092  36.027  -7.324  1.00  6.290          H  
ATOM   8986  HA  LEU A 593      29.978  36.781  -4.632  1.00  7.450          H  
ATOM   8987 1HB  LEU A 593      28.963  34.693  -5.871  1.00  9.970          H  
ATOM   8988 2HB  LEU A 593      30.502  33.931  -5.465  1.00  9.970          H  
ATOM   8989  HG  LEU A 593      28.722  33.198  -3.960  1.00  9.970          H  
ATOM   8990 1HD1 LEU A 593      29.845  33.508  -1.869  1.00  9.970          H  
ATOM   8991 2HD1 LEU A 593      30.980  33.211  -3.187  1.00  9.970          H  
ATOM   8992 3HD1 LEU A 593      30.797  34.831  -2.528  1.00  9.970          H  
ATOM   8993 1HD2 LEU A 593      27.665  34.734  -2.347  1.00  9.970          H  
ATOM   8994 2HD2 LEU A 593      28.509  36.096  -3.080  1.00  9.970          H  
ATOM   8995 3HD2 LEU A 593      27.304  35.217  -4.023  1.00  9.970          H  
ATOM   8996  N   SER A 594      32.344  36.826  -3.855  1.00  7.360          N  
ATOM   8997  CA  SER A 594      33.739  36.851  -3.406  1.00  8.280          C  
ATOM   8998  C   SER A 594      34.210  35.553  -2.785  1.00  8.640          C  
ATOM   8999  O   SER A 594      33.616  35.079  -1.824  1.00  9.050          O  
ATOM   9000  CB  SER A 594      33.965  37.935  -2.397  1.00 11.220          C  
ATOM   9001  OG  SER A 594      35.270  37.848  -1.884  1.00 11.220          O  
ATOM   9002  H   SER A 594      31.674  37.486  -3.489  1.00  8.830          H  
ATOM   9003  HA  SER A 594      34.367  37.050  -4.276  1.00  9.940          H  
ATOM   9004 1HB  SER A 594      33.805  38.911  -2.854  1.00 13.470          H  
ATOM   9005 2HB  SER A 594      33.252  37.815  -1.597  1.00 13.470          H  
ATOM   9006  HG  SER A 594      35.384  38.640  -1.347  1.00 13.470          H  
ATOM   9007  N   SER A 595      35.378  35.086  -3.239  1.00  8.710          N  
ATOM   9008  CA  SER A 595      36.053  33.855  -2.810  1.00  9.230          C  
ATOM   9009  C   SER A 595      36.797  33.983  -1.479  1.00  9.940          C  
ATOM   9010  O   SER A 595      37.313  32.997  -0.929  1.00 10.440          O  
ATOM   9011  CB  SER A 595      37.051  33.442  -3.874  1.00 12.710          C  
ATOM   9012  OG  SER A 595      38.110  34.368  -3.961  1.00 12.710          O  
ATOM   9013  H   SER A 595      35.807  35.586  -4.006  1.00 10.450          H  
ATOM   9014  HA  SER A 595      35.296  33.077  -2.714  1.00 11.080          H  
ATOM   9015 1HB  SER A 595      37.441  32.450  -3.648  1.00 15.260          H  
ATOM   9016 2HB  SER A 595      36.554  33.384  -4.838  1.00 15.260          H  
ATOM   9017  HG  SER A 595      38.679  34.049  -4.667  1.00 15.260          H  
ATOM   9018  N   ASN A 596      36.871  35.203  -0.949  1.00 10.150          N  
ATOM   9019  CA  ASN A 596      37.657  35.470   0.254  1.00 10.930          C  
ATOM   9020  C   ASN A 596      37.245  34.645   1.460  1.00 10.980          C  
ATOM   9021  O   ASN A 596      38.078  34.307   2.303  1.00 11.420          O  
ATOM   9022  CB  ASN A 596      37.579  36.937   0.621  1.00 14.990          C  
ATOM   9023  CG  ASN A 596      38.363  37.816  -0.305  1.00 14.990          C  
ATOM   9024  OD1 ASN A 596      39.244  37.359  -1.041  1.00 14.990          O  
ATOM   9025  ND2 ASN A 596      38.064  39.090  -0.286  1.00 14.990          N  
ATOM   9026  H   ASN A 596      36.386  35.966  -1.425  1.00 12.180          H  
ATOM   9027  HA  ASN A 596      38.696  35.217   0.036  1.00 13.120          H  
ATOM   9028 1HB  ASN A 596      36.536  37.251   0.604  1.00 17.990          H  
ATOM   9029 2HB  ASN A 596      37.941  37.075   1.641  1.00 17.990          H  
ATOM   9030 1HD2 ASN A 596      38.554  39.725  -0.882  1.00 17.990          H  
ATOM   9031 2HD2 ASN A 596      37.353  39.435   0.325  1.00 17.990          H  
ATOM   9032  N   PHE A 597      35.978  34.282   1.536  1.00 10.670          N  
ATOM   9033  CA  PHE A 597      35.463  33.564   2.680  1.00 10.880          C  
ATOM   9034  C   PHE A 597      35.138  32.102   2.400  1.00 11.310          C  
ATOM   9035  O   PHE A 597      34.199  31.565   2.986  1.00 11.690          O  
ATOM   9036  CB  PHE A 597      34.213  34.244   3.141  1.00 15.150          C  
ATOM   9037  CG  PHE A 597      34.387  35.686   3.323  1.00 15.150          C  
ATOM   9038  CD1 PHE A 597      33.929  36.542   2.332  1.00 15.150          C  
ATOM   9039  CD2 PHE A 597      34.995  36.213   4.425  1.00 15.150          C  
ATOM   9040  CE1 PHE A 597      34.090  37.888   2.458  1.00 15.150          C  
ATOM   9041  CE2 PHE A 597      35.156  37.562   4.553  1.00 15.150          C  
ATOM   9042  CZ  PHE A 597      34.703  38.404   3.566  1.00 15.150          C  
ATOM   9043  H   PHE A 597      35.345  34.601   0.814  1.00 12.800          H  
ATOM   9044  HA  PHE A 597      36.207  33.600   3.471  1.00 13.060          H  
ATOM   9045 1HB  PHE A 597      33.431  34.080   2.465  1.00 18.180          H  
ATOM   9046 2HB  PHE A 597      33.933  33.820   4.086  1.00 18.180          H  
ATOM   9047  HD1 PHE A 597      33.440  36.127   1.446  1.00 18.180          H  
ATOM   9048  HD2 PHE A 597      35.350  35.554   5.198  1.00 18.180          H  
ATOM   9049  HE1 PHE A 597      33.741  38.546   1.687  1.00 18.180          H  
ATOM   9050  HE2 PHE A 597      35.645  37.970   5.437  1.00 18.180          H  
ATOM   9051  HZ  PHE A 597      34.836  39.481   3.666  1.00 18.180          H  
ATOM   9052  N   LYS A 598      35.872  31.464   1.491  1.00 11.420          N  
ATOM   9053  CA  LYS A 598      35.675  30.050   1.174  1.00 11.990          C  
ATOM   9054  C   LYS A 598      35.557  29.191   2.444  1.00 12.380          C  
ATOM   9055  O   LYS A 598      36.386  29.302   3.349  1.00 12.450          O  
ATOM   9056  CB  LYS A 598      36.833  29.567   0.290  1.00 16.560          C  
ATOM   9057  CG  LYS A 598      36.728  28.120  -0.246  1.00 16.560          C  
ATOM   9058  CD  LYS A 598      37.878  27.782  -1.215  1.00 16.560          C  
ATOM   9059  CE  LYS A 598      39.210  27.527  -0.480  1.00 16.560          C  
ATOM   9060  NZ  LYS A 598      40.297  27.086  -1.408  1.00 16.560          N  
ATOM   9061  H   LYS A 598      36.568  31.995   0.948  1.00 13.700          H  
ATOM   9062  HA  LYS A 598      34.762  29.942   0.626  1.00 14.390          H  
ATOM   9063 1HB  LYS A 598      36.919  30.234  -0.572  1.00 19.870          H  
ATOM   9064 2HB  LYS A 598      37.752  29.655   0.851  1.00 19.870          H  
ATOM   9065 1HG  LYS A 598      36.773  27.418   0.573  1.00 19.870          H  
ATOM   9066 2HG  LYS A 598      35.775  27.988  -0.766  1.00 19.870          H  
ATOM   9067 1HD  LYS A 598      37.615  26.900  -1.804  1.00 19.870          H  
ATOM   9068 2HD  LYS A 598      38.013  28.623  -1.888  1.00 19.870          H  
ATOM   9069 1HE  LYS A 598      39.531  28.436   0.016  1.00 19.870          H  
ATOM   9070 2HE  LYS A 598      39.055  26.753   0.268  1.00 19.870          H  
ATOM   9071 1HZ  LYS A 598      41.140  26.926  -0.871  1.00 19.870          H  
ATOM   9072 2HZ  LYS A 598      40.024  26.228  -1.866  1.00 19.870          H  
ATOM   9073 3HZ  LYS A 598      40.472  27.799  -2.101  1.00 19.870          H  
ATOM   9074  N   SER A 599      34.556  28.289   2.477  1.00 12.800          N  
ATOM   9075  CA  SER A 599      34.242  27.396   3.617  1.00 13.350          C  
ATOM   9076  C   SER A 599      35.359  26.445   4.022  1.00 13.910          C  
ATOM   9077  O   SER A 599      35.380  25.924   5.139  1.00 13.860          O  
ATOM   9078  CB  SER A 599      33.003  26.593   3.293  1.00 18.470          C  
ATOM   9079  OG  SER A 599      33.259  25.708   2.246  1.00 18.470          O  
ATOM   9080  H   SER A 599      33.940  28.238   1.681  1.00 15.360          H  
ATOM   9081  HA  SER A 599      34.022  28.001   4.472  1.00 16.020          H  
ATOM   9082 1HB  SER A 599      32.686  26.039   4.176  1.00 22.160          H  
ATOM   9083 2HB  SER A 599      32.191  27.269   3.021  1.00 22.160          H  
ATOM   9084  HG  SER A 599      32.403  25.358   1.981  1.00 22.160          H  
ATOM   9085  N   THR A 600      36.293  26.240   3.116  1.00 14.600          N  
ATOM   9086  CA  THR A 600      37.456  25.392   3.314  1.00 15.330          C  
ATOM   9087  C   THR A 600      38.734  26.235   3.224  1.00 15.260          C  
ATOM   9088  O   THR A 600      39.834  25.713   3.015  1.00 15.440          O  
ATOM   9089  CB  THR A 600      37.466  24.235   2.298  1.00 21.170          C  
ATOM   9090  OG1 THR A 600      37.457  24.759   0.953  1.00 21.170          O  
ATOM   9091  CG2 THR A 600      36.226  23.366   2.509  1.00 21.170          C  
ATOM   9092  H   THR A 600      36.183  26.693   2.225  1.00 17.520          H  
ATOM   9093  HA  THR A 600      37.410  24.963   4.315  1.00 18.400          H  
ATOM   9094  HB  THR A 600      38.363  23.633   2.441  1.00 25.400          H  
ATOM   9095  HG1 THR A 600      37.559  24.032   0.333  1.00 25.400          H  
ATOM   9096 1HG2 THR A 600      36.239  22.546   1.799  1.00 25.400          H  
ATOM   9097 2HG2 THR A 600      36.230  22.969   3.523  1.00 25.400          H  
ATOM   9098 3HG2 THR A 600      35.327  23.958   2.361  1.00 25.400          H  
ATOM   9099  N   GLY A 601      38.563  27.555   3.351  1.00 15.180          N  
ATOM   9100  CA  GLY A 601      39.624  28.550   3.296  1.00 15.250          C  
ATOM   9101  C   GLY A 601      39.970  29.073   4.686  1.00 14.840          C  
ATOM   9102  O   GLY A 601      39.963  28.328   5.667  1.00 14.590          O  
ATOM   9103  H   GLY A 601      37.623  27.910   3.523  1.00 18.220          H  
ATOM   9104 1HA  GLY A 601      40.512  28.115   2.838  1.00 18.300          H  
ATOM   9105 2HA  GLY A 601      39.307  29.378   2.666  1.00 18.300          H  
ATOM   9106  N   PHE A 602      40.291  30.367   4.770  1.00 14.940          N  
ATOM   9107  CA  PHE A 602      40.740  30.933   6.037  1.00 14.770          C  
ATOM   9108  C   PHE A 602      39.799  31.944   6.702  1.00 15.150          C  
ATOM   9109  O   PHE A 602      40.026  32.314   7.854  1.00 15.490          O  
ATOM   9110  CB  PHE A 602      42.085  31.602   5.803  1.00 20.750          C  
ATOM   9111  CG  PHE A 602      43.079  30.644   5.239  1.00 20.750          C  
ATOM   9112  CD1 PHE A 602      43.445  30.729   3.903  1.00 20.750          C  
ATOM   9113  CD2 PHE A 602      43.624  29.635   6.014  1.00 20.750          C  
ATOM   9114  CE1 PHE A 602      44.337  29.834   3.359  1.00 20.750          C  
ATOM   9115  CE2 PHE A 602      44.517  28.739   5.471  1.00 20.750          C  
ATOM   9116  CZ  PHE A 602      44.873  28.838   4.142  1.00 20.750          C  
ATOM   9117  H   PHE A 602      40.270  30.940   3.940  1.00 17.930          H  
ATOM   9118  HA  PHE A 602      40.880  30.110   6.738  1.00 17.720          H  
ATOM   9119 1HB  PHE A 602      41.971  32.439   5.115  1.00 24.900          H  
ATOM   9120 2HB  PHE A 602      42.471  31.996   6.741  1.00 24.900          H  
ATOM   9121  HD1 PHE A 602      43.019  31.515   3.279  1.00 24.900          H  
ATOM   9122  HD2 PHE A 602      43.339  29.550   7.063  1.00 24.900          H  
ATOM   9123  HE1 PHE A 602      44.618  29.912   2.309  1.00 24.900          H  
ATOM   9124  HE2 PHE A 602      44.940  27.947   6.089  1.00 24.900          H  
ATOM   9125  HZ  PHE A 602      45.578  28.128   3.712  1.00 24.900          H  
ATOM   9126  N   HIS A 603      38.763  32.422   5.997  1.00 15.270          N  
ATOM   9127  CA  HIS A 603      37.936  33.476   6.591  1.00 15.800          C  
ATOM   9128  C   HIS A 603      36.429  33.193   6.671  1.00 15.530          C  
ATOM   9129  O   HIS A 603      35.652  34.094   6.982  1.00 15.400          O  
ATOM   9130  CB  HIS A 603      38.183  34.777   5.832  1.00 21.910          C  
ATOM   9131  CG  HIS A 603      39.621  35.172   5.869  1.00 21.910          C  
ATOM   9132  ND1 HIS A 603      40.253  35.601   7.019  1.00 21.910          N  
ATOM   9133  CD2 HIS A 603      40.558  35.177   4.896  1.00 21.910          C  
ATOM   9134  CE1 HIS A 603      41.520  35.856   6.746  1.00 21.910          C  
ATOM   9135  NE2 HIS A 603      41.732  35.604   5.465  1.00 21.910          N  
ATOM   9136  H   HIS A 603      38.580  32.098   5.059  1.00 18.320          H  
ATOM   9137  HA  HIS A 603      38.263  33.639   7.614  1.00 18.960          H  
ATOM   9138 1HB  HIS A 603      37.881  34.666   4.798  1.00 26.290          H  
ATOM   9139 2HB  HIS A 603      37.592  35.579   6.267  1.00 26.290          H  
ATOM   9140  HD1 HIS A 603      39.947  35.371   7.946  1.00 26.290          H  
ATOM   9141  HD2 HIS A 603      40.521  34.911   3.838  1.00 26.290          H  
ATOM   9142  HE1 HIS A 603      42.194  36.207   7.526  1.00 26.290          H  
ATOM   9143  N   PHE A 604      36.003  31.965   6.417  1.00 15.590          N  
ATOM   9144  CA  PHE A 604      34.579  31.636   6.465  1.00 15.520          C  
ATOM   9145  C   PHE A 604      33.950  31.882   7.828  1.00 16.100          C  
ATOM   9146  O   PHE A 604      34.514  31.489   8.855  1.00 16.740          O  
ATOM   9147  CB  PHE A 604      34.375  30.184   6.113  1.00 21.760          C  
ATOM   9148  CG  PHE A 604      32.946  29.747   6.127  1.00 21.760          C  
ATOM   9149  CD1 PHE A 604      32.096  29.999   5.054  1.00 21.760          C  
ATOM   9150  CD2 PHE A 604      32.451  29.073   7.222  1.00 21.760          C  
ATOM   9151  CE1 PHE A 604      30.802  29.582   5.096  1.00 21.760          C  
ATOM   9152  CE2 PHE A 604      31.164  28.669   7.262  1.00 21.760          C  
ATOM   9153  CZ  PHE A 604      30.344  28.921   6.209  1.00 21.760          C  
ATOM   9154  H   PHE A 604      36.660  31.237   6.178  1.00 18.710          H  
ATOM   9155  HA  PHE A 604      34.060  32.248   5.730  1.00 18.620          H  
ATOM   9156 1HB  PHE A 604      34.767  30.029   5.122  1.00 26.110          H  
ATOM   9157 2HB  PHE A 604      34.941  29.550   6.792  1.00 26.110          H  
ATOM   9158  HD1 PHE A 604      32.468  30.529   4.180  1.00 26.110          H  
ATOM   9159  HD2 PHE A 604      33.111  28.867   8.070  1.00 26.110          H  
ATOM   9160  HE1 PHE A 604      30.135  29.782   4.253  1.00 26.110          H  
ATOM   9161  HE2 PHE A 604      30.783  28.143   8.137  1.00 26.110          H  
ATOM   9162  HZ  PHE A 604      29.326  28.598   6.267  1.00 26.110          H  
ATOM   9163  N   GLY A 605      32.768  32.495   7.838  1.00 16.010          N  
ATOM   9164  CA  GLY A 605      32.055  32.747   9.081  1.00 16.640          C  
ATOM   9165  C   GLY A 605      30.725  33.463   8.860  1.00 16.550          C  
ATOM   9166  O   GLY A 605      29.668  32.835   8.922  1.00 16.660          O  
ATOM   9167  OXT GLY A 605      30.698  34.687   8.979  1.00 24.960          O  
ATOM   9168  H   GLY A 605      32.368  32.797   6.963  1.00 19.210          H  
ATOM   9169 1HA  GLY A 605      31.879  31.798   9.586  1.00 19.970          H  
ATOM   9170 2HA  GLY A 605      32.686  33.344   9.739  1.00 19.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3648.48 420.385 2585.16 -189.392 65.7815 109.88 1387.56 -1476.53 -4.27847 -30.2042 -1186.7 -131.784 -457.771 -39.7435 -81.0171 -57.2434 2.58972 28.7484 42.2889 233.011 405.785 -100.497 112.299 54.931 196.158 484.489 -1274.57
MET:NtermProteinFull_1 -3.4445 0.37479 1.85825 -0.59729 0.14018 0.31484 0.96748 -1.07399 -0.00755 -0.08023 -0.95336 1.06366 0 0 -0.66519 0 0 0.03653 0.14202 1.88046 0 0 0 0.60916 0 0.16646 0.7317
ASP_2 -4.9915 0.44286 6.65114 -0.20189 0.11405 0.64333 3.40752 -2.79152 -0.02781 -0.18495 -4.47015 -1.63727 0 0 -2.14141 -0.88502 0 -0.09064 0.12078 0 2.36198 -0.54858 0 -2.3716 -0.1379 0.30439 -6.43419
ALA_3 -1.24655 0.0535 1.6003 -0.02705 0.00424 0 0.4465 -0.8471 -0.0022 -0.00603 -0.17812 -0.42814 0 0 0 0 0 -0.0617 0 0 0 -0.01898 0 1.8394 -0.43918 0.21967 0.90856
VAL_4 -3.07264 0.17543 3.28778 -0.2827 0.1995 0.06283 1.3145 -1.65072 -0.01406 -0.12222 -0.84248 -0.20264 0 0 -0.57887 0 0 -0.04185 0.00029 0.15686 0 -0.55887 0 1.9342 -0.49954 0.16488 -0.57032
SER_5 -1.65634 0.06612 1.47557 -0.03483 0.00028 0.06396 0.16158 -0.74116 -0.005 -0.03055 -0.24495 -0.8007 0 0 0 0 0 -0.06591 0.01948 0.48402 0 0.44781 0.61843 -0.77834 -0.06318 0.12344 -0.96025
ILE_6 -5.79643 0.69273 3.58601 -0.47338 0.35351 0.10075 1.97036 -2.16897 -0.00578 -0.02903 -1.79572 0.06265 0 0 0 0 0 -0.03654 0.07456 0.44979 0 -0.78081 0 0.73287 -0.11917 0.45235 -2.73024
ARG_7 -4.08596 0.45432 3.50648 -0.64399 0.07967 0.44179 1.20568 -1.51446 -0.0028 -0.02452 -1.98187 0.16924 0 0 0 -0.74803 0 0.09654 0.3067 2.15621 0 -0.24646 0 -1.2888 -0.38674 0.84864 -1.65836
VAL_8 -6.57863 1.16636 2.20818 -0.29035 0.21653 0.06503 2.46048 -1.94748 -0.00578 -0.02903 -1.66895 -0.19922 0 0 0 0 0 -0.00696 0.00196 0.15214 0 -0.53735 0 1.9342 -0.35301 1.2602 -2.15169
PRO_9 -2.66299 0.4939 1.12421 -0.20354 0.00643 0.143 0.57564 -0.67975 -0.02971 -0.16083 -0.91723 0.11461 0 0 0 0 0 0.02833 0.01846 0.28887 0 -0.70462 0 -2.4119 -0.16824 0.94822 -4.19712
TYR_10 -7.39746 0.63817 2.40969 -1.09172 0.16286 0.70998 0.62007 -1.84918 -0 -0 -0.29477 -0.3047 0 0 0 0 0 0.11714 0.22847 0 1.74465 -0.27904 0.00591 1.2797 -0.087 0.33253 -3.05471
LYS_11 -2.77349 0.0867 3.21896 -0.50929 0.14054 0.33442 0.86573 -1.35986 -0 -0 -1.01935 -0.06459 0 0 -0.54473 0 0 0.14565 0.02688 1.70823 0 -0.23615 0 -1.5107 -0.12858 0.4446 -1.17502
ASN_12 -5.2835 0.40764 5.79973 -0.32312 0.12235 0.56735 2.96391 -2.61663 -0.00803 -0.08946 -2.37828 -0.70693 0 0 -1.97059 0 0 0.19108 0.00061 0 1.76126 -0.57359 0 -0.93687 -0.00208 0.47536 -2.59979
LEU_13 -2.79386 0.24183 2.09315 -0.52277 0.24192 0.15064 0.85244 -1.20592 -0 -0 0.21698 0.18409 0 0 0 0 0 0.08425 0.11348 0.11937 0 -0.02048 0 0.18072 -0.00485 0.42585 0.35685
LYS_14 -2.47157 0.28112 2.72151 -0.31858 0.03929 0.17221 0.99079 -1.23324 -0 -0 -0.69604 -0.21022 0 0 -0.91152 0 0 -0.06802 0.00195 1.76627 0 -0.09547 0 -1.5107 -0.28071 0.249 -1.57395
GLN_15 -6.13723 0.37384 4.59826 -0.63541 0.10327 0.65728 2.01891 -2.27096 -0.00235 -0.03862 -0.8744 -0.49123 0 0 0 0 0 0.007 0.00429 0 2.03082 -0.09353 0 -0.18838 -0.35068 0.22152 -1.06761
GLN_16 -2.88086 0.25278 2.34046 -0.60607 0.09228 0.60145 0.79656 -1.35388 -1e-05 -0.00047 -0.24048 -0.73097 0 0 0 0 0 0.01192 0.00447 0 2.2057 -0.00392 0 -0.18838 -0.12226 0.28912 0.46743
GLU_17 -3.52351 0.23507 3.00586 -0.21437 0.02142 0.28977 0.79236 -1.38297 -0.00244 -0.00677 -1.82636 -0.38472 0 0 0 -0.74803 0 -0.04711 0.00371 0 3.44656 -0.00681 0 -2.7348 -0.3467 0.20876 -3.22108
VAL_18 -5.65998 0.9925 2.35068 -0.28537 0.20569 0.06068 2.3552 -1.8566 -0.001 -0.00267 -1.41602 -0.12345 0 0 0 0 0 0.00729 0.08684 0.19391 0 -0.59954 0 1.9342 -0.49497 0.40085 -1.85174
GLU_19 -2.58836 0.14962 1.45805 -0.31614 0.06495 0.4026 0.38891 -0.91721 -0.00244 -0.00677 -0.41254 -0.35726 0 0 0 0 0 -0.06009 0.00397 0 2.86319 0.18998 0 -2.7348 -0.18358 0.38573 -1.67218
LEU_20 -7.62319 1.16813 2.06687 -0.48269 0.36687 0.11039 1.75816 -2.0553 -0.00147 -0.00475 -1.9603 0.0724 0 0 0 0 0 0.01278 0.08695 1.47652 0 -0.13007 0 0.18072 -0.0527 0.33611 -4.67459
THR_21 -5.15786 0.46876 3.79425 -0.10399 0.0592 0.07649 1.6335 -1.9685 -4e-05 -0.00013 -0.48635 -0.80585 0 0 0 0 0 -0.02008 0.00931 0.13967 0 -0.59402 2.37873 -1.0874 -0.27568 0.43133 -1.50864
ASN_22 -2.98883 0.14706 3.03684 -0.21754 0.02971 0.32092 1.54422 -1.53843 -0.0136 -0.12013 -2.57238 -0.42459 0 0 -0.92441 -0.88502 0 -0.07135 0.00072 0 2.53274 -0.53622 0 -0.93687 -0.59249 0.63552 -3.57412
VAL_23 -6.87622 1.18282 3.72147 -0.31924 0.43173 0.07292 2.34567 -2.29852 -0.02025 -0.10472 -2.96155 -0.55879 0 0 0 0 0 -0.04685 0.04198 0.14529 0 0.19896 0 1.9342 -0.083 0.99558 -2.19852
ASP_24 -5.26842 0.17778 6.67389 -0.21446 0.0845 0.68277 2.70184 -2.81629 -0.04486 -0.31228 -3.10904 -1.43225 0 0 -0.67468 -0.75962 0 -0.035 0.00021 0 2.06142 -0.76409 0 -2.3716 0.46288 0.67249 -4.2848
GLU_25 -3.88154 0.3633 5.29999 -0.45612 0.08459 0.9059 1.79895 -2.18803 -0.00025 -0.00334 -3.04661 -0.39172 0 0 0 0 0 -0.04201 0.08241 0 2.84146 -0.04392 0 -2.7348 -0.0256 0.2808 -1.15655
SER_26 -5.18996 0.39592 5.89968 -0.03194 0 0.02069 2.60441 -2.64809 -0.02025 -0.14168 -4.14662 0.05931 0 0 -0.67468 -1.37952 0 0.0423 0.01739 0.7313 0 -0.22921 1.74331 -0.77834 -0.31552 0.44783 -3.59367
ARG_27 -3.87219 0.11556 3.7706 -0.70558 0.1287 0.48984 1.03564 -1.69499 -0.01922 -0.14563 -1.59534 0.11416 0 0 -1.06052 0 0 -0.0761 0.10018 2.19675 0 0.08729 0 -1.2888 -0.06075 0.45204 -2.02834
PHE_28 -5.78331 0.74443 1.27514 -0.54564 0.01807 0.2656 0.3585 -1.38688 -0 -0 -1.0042 0.11301 0 0 0 0 0 -0.00577 0.00223 0 2.01539 -0.31744 0 1.0402 -0.06505 0.27355 -3.00216
THR_29 -3.16169 0.13053 2.61276 -0.09739 0.07007 0.06191 1.05924 -1.34648 -0 -0 -1.35367 -0.93232 0 0 0 -0.53362 0 0.03608 0.01208 0.21955 0 -0.77467 2.27851 -1.0874 -0.22142 0.31899 -2.70897
GLN_30 -4.00244 0.42605 2.75342 -0.61205 0.09492 0.62111 1.16173 -1.49789 -0.00566 -0.07337 0.07111 -0.4629 0 0 0 0 0 0.15603 0.00997 0 2.21502 -0.08936 0 -0.18838 -0.2129 0.3363 0.70071
LEU_31 -7.12859 1.04493 2.39418 -0.51903 0.28374 0.14801 1.54924 -1.90343 -0.03643 -0.23796 0.02113 0.15113 0 0 0 0 0 0.01964 0.15747 0.14029 0 -0.08981 0 0.18072 -0.33607 0.32432 -3.83652
GLU_32 -4.08836 0.25614 5.48722 -0.46804 0.0973 0.96753 2.0892 -2.24743 -0.00053 -0.00831 -4.05289 -0.35683 0 0 -1.60379 0 0 -0.05502 0.01531 0 2.90563 0.02937 0 -2.7348 -0.40657 0.33248 -3.8424
ILE_33 -4.82464 0.30761 4.40268 -0.63641 0.40987 0.14 2.32067 -2.16326 -0 -0 -0.97802 0.18467 0 0 0 0 0 -0.03364 0.01745 0.86884 0 -0.4127 0 0.73287 -0.35375 0.47074 0.45299
ARG_34 -2.10844 0.22232 2.50234 -0.79104 0.10944 0.53547 1.13391 -1.2211 -0.00787 -0.08307 -0.69594 0.37989 0 0 0 0 0 -0.0698 0.00702 1.48785 0 -0.17261 0 -1.2888 -0.41706 0.38259 -0.0949
SER_35 -1.97486 0.18946 2.35616 -0.02931 0.0007 0.04782 0.80505 -1.17027 -0.00018 -0.00069 0.70043 -0.96399 0 0 0 0 0 -0.05506 0.00579 0.15651 0 -0.31634 0.6348 -0.77834 -0.57372 0.19587 -0.77018
ASP_36 -3.07798 0.23268 4.54116 -0.11701 0.02776 0.36719 2.10837 -1.92825 -0.02505 -0.2197 -2.65567 -0.17443 0 0 0 -0.53362 0 -0.05961 0.02518 0 2.36527 -0.31856 0 -2.3716 -0.64623 0.21183 -2.24825
SER_37 -2.14429 0.09218 3.27616 -0.03598 0.0068 0.05086 1.55002 -1.45934 -0.01879 -0.24351 -2.01337 -0.47973 0 0 -0.74037 0 0 0.02701 4e-05 1.05472 0 -0.05379 1.83579 -0.77834 -0.63714 0.38571 -0.32533
SER_38 -1.68277 0.07535 2.266 -0.0353 0.0086 0.06768 1.21558 -0.97308 -0.00936 -0.1263 -2.108 -0.21768 0 0 -1.4133 0 0 0.0596 0.0444 0.12596 0 -0.52132 1.83326 -0.77834 -0.48817 0.64246 -2.01474
SER_39 -1.58111 0.36148 2.09452 -0.02463 0 0.05761 0.79242 -0.88881 -0 -0 -0.68265 -0.57398 0 0 -0.67294 0 0 0.00185 0.01454 0.14812 0 -0.46564 0.60874 -0.77834 -0.38092 1.35192 -0.61781
PRO_40 -1.43473 0.33236 1.40117 -0.13234 0.00108 0.09449 0.34729 -0.61565 -0 -0 0.23582 0.22655 0 0 0 0 0 -0.03172 0.00138 0.21393 0 -1.0836 0 -2.4119 -0.60259 1.12261 -2.33584
ARG_41 -1.67507 0.06607 2.33971 -0.47211 0.04876 0.23176 0.91321 -0.92911 -0 -0 -2.04353 0.6353 0 0 0 -1.14453 0 -0.02849 0.15779 2.06882 0 -0.12279 0 -1.2888 -0.6174 0.33552 -1.52489
ALA_42 -2.56304 0.13953 2.55893 -0.02174 0 0 1.30097 -1.39873 -0 -0 -0.528 -0.42686 0 0 0 0 0 -0.00442 0 0 0 -0.55466 0 1.8394 -0.2393 0.26682 0.3689
SER_43 -2.67452 0.28922 3.07048 -0.0276 0 0.04162 1.46856 -1.52286 -0.00398 -0.06635 -1.22626 -1.11609 0 0 0 0 0 -0.0362 0.01279 0.32488 0 0.13231 0.6056 -0.77834 -0.29137 0.24936 -1.54875
ASN_44 -5.00114 0.26812 5.39158 -0.16941 0.02227 0.24404 2.45264 -2.71831 -4e-05 -0.00064 -2.26739 -0.32309 0 0 0 0 0 -0.00149 0.00703 0 1.47429 0.33284 0 -0.93687 -0.16979 0.39279 -1.00259
GLY_45 -2.73063 0.19294 3.54936 -5e-05 0 0 0.91797 -1.72889 -0 -0 0.34003 -0.43223 0 0 0 0 0 -0.08746 0 0 0 0.26767 0 0.83697 0.63886 0.26628 2.03083
GLU_46 -2.87757 0.07147 4.29204 -0.21449 0.0334 0.30421 1.71491 -1.82499 -0 -0 -2.0034 -0.56428 0 0 0 -1.14453 0 -0.03393 0.00824 0 3.16388 -0.22293 0 -2.7348 0.46819 0.21995 -1.34464
MET_47 -4.13213 0.33597 3.11877 -0.5074 0.22456 0.07669 1.41603 -1.66138 -0 -0 -1.20633 -0.01645 0 0 0 0 0 0.01094 0.00786 2.06241 0 0.14546 0 0.60916 0.38475 0.65595 1.52484
ASN_48 -4.06569 0.16083 4.75614 -0.28447 0.0356 0.58276 2.34273 -2.1894 -0.02052 -0.21741 -2.48282 -0.93468 0 0 -0.68466 0 0 0.0958 0.02901 0 2.04293 -0.58827 0 -0.93687 1.09801 1.01623 -0.24476
ASP_49 -3.12024 0.13799 4.57176 -0.10046 0.01687 0.27461 0.87212 -1.95148 -4e-05 -0.00064 -1.53095 -0.21934 0 0 0 0 0 -0.0282 0.09262 0 1.86618 0.0634 0 -2.3716 0.39192 0.60214 -0.43334
SER_50 -1.72709 0.3747 1.6063 -0.02705 0 0.064 0.3487 -0.66279 -0.01654 -0.15106 0.79339 -0.36353 0 0 0 0 0 0.00852 0.01756 0.03712 0 -0.54511 0.60488 -0.77834 -0.40841 0.52662 -0.29812
HIS_D_51 -3.74145 0.53258 2.48251 -0.51311 0.02651 0.41447 0.63969 -1.16917 -0 -0 -0.063 -0.58 0 0 0 -0.55536 0 0.01335 0.06652 0 2.73606 -0.16046 0 -0.45461 -0.19362 0.6119 0.09282
LEU_52 -2.37557 0.36797 2.19276 -0.47045 0.23981 0.09133 0.27553 -1.05275 -0 -0 -0.03134 0.12536 0 0 0 0 0 0.35845 0.0097 0.58511 0 -0.23331 0 0.18072 -0.12142 0.82527 0.96717
PRO_53 -2.63735 0.32427 1.3829 -0.12638 0.00066 0.09332 0.32147 -0.56704 -0 -0 -0.21974 0.23327 0 0 0 0 0 -0.07219 0.06486 0.12257 0 -1.16209 0 -2.4119 -0.39012 0.83437 -4.20912
LEU_54 -4.30019 0.8989 1.78092 -0.48792 0.22283 0.09249 0.82115 -1.19734 -0 -9e-05 -1.21447 0.4147 0 0 0 0 0 0.18608 0.10784 0.39244 0 -0.04562 0 0.18072 -0.56046 1.09867 -1.60937
PRO_55 -2.23259 0.36386 1.3234 -0.21525 0.02232 0.16273 0.29395 -0.53481 -0.02158 -0.12989 0.06208 -0.18109 0 0 0 0 0 -0.03524 0.0164 0.70729 0 -0.83743 0 -2.4119 -0.42912 2.08753 -1.98933
PRO_56 -4.39136 0.69601 2.46672 -0.21645 0.0294 0.16153 0.82769 -0.85309 -0 -0 -0.75805 -0.13485 0 0 0 0 0 0.75206 0.04325 0.26284 0 -0.56774 0 -2.4119 -0.18148 2.05887 -2.21653
PRO_57 -4.47448 0.81136 2.78544 -0.16314 0.00188 0.11793 1.00899 -1.02656 -0 -0 -0.35592 0.13502 0 0 0 0 0 0.69894 0.0726 0.69236 0 -0.88088 0 -2.4119 -0.22211 1.67604 -1.53443
PRO_58 -4.91824 0.41806 3.45619 -0.13277 0.00052 0.09925 0.70365 -1.46445 -0 -0 -0.2671 0.19822 0 0 0 0 0 -0.00478 0.05232 0.13848 0 -1.18112 0 -2.4119 -0.49408 1.16994 -4.63781
VAL_59 -6.15376 0.52391 2.7401 -0.30076 0.1716 0.06809 1.57756 -2.06086 -0 -0 -0.07394 -0.1815 0 0 0 0 0 -0.03306 0.18631 0.0908 0 -0.41307 0 1.9342 -0.263 0.57591 -1.61147
ARG_60 -6.94894 1.05101 5.06905 -0.6442 0.13482 0.45859 2.59423 -2.68166 -0 -0 -1.8687 -0.11609 0 0 0 -0.80877 0 0.06276 0.02188 2.03798 0 -0.22692 0 -1.2888 0.1435 0.98688 -2.02338
ASN_61 -5.50711 0.81084 4.46028 -0.34863 0.02518 0.69773 2.14154 -2.19099 -0 -0 -1.92512 -0.38232 0 0 -1.30331 0 0 -0.09047 0.39866 0 3.09684 0.07233 0 -0.93687 0.07314 1.52563 0.61735
SER_62 -4.16357 0.80151 4.57442 -0.08081 0.01074 0.11527 1.94088 -2.1011 -0.0143 -0.16817 -0.60019 -1.49731 0 0 0 0 0 0.04787 0.05917 1.62637 0 -0.02862 1.91404 -0.77834 0.83362 1.20542 3.6969
LEU_63 -6.48409 0.69564 4.96356 -0.69226 0.3209 0.19299 3.14059 -2.68714 -0 -0 -2.79563 0.01216 0 0 0 0 0 -0.16952 0.16825 2.22308 0 0.09204 0 0.18072 1.01896 0.80628 0.98651
LEU_64 -5.92178 1.15816 2.67984 -0.50103 0.24106 0.13527 1.21045 -1.94798 -0 -0 -0.69652 0.20699 0 0 0 0 0 -0.00342 0.0298 0.21997 0 0.08777 0 0.18072 0.20406 0.53576 -2.18089
THR_65 -6.49238 0.81474 4.93638 -0.09716 0.05151 0.04036 2.89107 -2.76356 -0.02954 -0.27283 -2.26228 -1.39678 0 0 -0.14555 0 0 0.05886 0.01803 0.44591 0 -0.46437 2.2881 -1.0874 1.11944 0.40944 -1.93801
LEU_66 -8.81315 0.68353 2.22088 -0.48356 0.17125 0.13454 2.05176 -2.44824 -0 -0 -1.85011 0.23668 0 0 -0.14555 0 0 -0.07511 0.3677 0.27822 0 -0.28351 0 0.18072 0.87456 0.96123 -5.93813
ILE_67 -7.83509 0.6932 4.3689 -0.64294 0.37567 0.14497 2.84589 -2.74062 -0 -0 -2.09329 0.08918 0 0 0 0 0 -0.02733 0.06368 0.77266 0 -0.47405 0 0.73287 -0.15767 1.07057 -2.8134
LEU_68 -9.0262 1.76079 5.24585 -0.72452 0.33164 0.30434 2.76813 -3.32668 -0.00024 -0.00062 -1.13632 0.11722 0 0 0 0 0 0.11448 0.05179 1.0359 0 -0.25742 0 0.18072 -0.11883 0.67058 -2.00938
SER_69 -5.49098 0.58937 5.2701 -0.02744 0 0.06364 2.45645 -2.67736 -0.02128 -0.14048 -1.75218 -0.68371 0 0 0 0 0 -0.01666 0.06417 0.73203 0 0.34047 0.60456 -0.77834 -0.05704 0.51074 -1.01392
CYS_70 -9.22627 1.89332 4.63396 -0.04836 0 0.01693 2.62984 -2.8419 -0.01645 -0.10971 -2.05821 0.04306 0 0 0 0 0 -0.06098 0.00365 0.3046 0 0.27871 0 3.6196 0.20004 0.51722 -0.22094
THR_71 -7.31352 0.95273 5.49874 -0.21702 0.22054 0.07922 3.34076 -3.08795 -0 -0 -2.98337 -0.09297 0 0 0 0 0 -0.10071 0.01463 0.32064 0 0.37013 2.34667 -1.0874 0.28308 0.66447 -0.79132
VAL_72 -6.94648 0.97189 2.91834 -0.36686 0.1988 0.09299 2.97519 -2.62821 -0.00827 -0.06084 -2.34396 -0.21505 0 0 0 0 0 -0.14159 0.15317 0.64228 0 0.36577 0 1.9342 0.07162 0.58434 -1.80267
ALA_73 -6.40481 1.00962 3.47197 -0.02472 1e-05 0 2.73385 -2.72676 -0.02656 -0.17364 -2.06063 -0.36496 0 0 0 0 0 -0.0213 0 0 0 -0.39324 0 1.8394 -0.43278 0.55171 -3.02285
ALA_74 -6.26948 0.68888 3.94408 -0.02118 0 0 2.53607 -2.85068 -0.00121 -0.00505 -2.41316 -0.36363 0 0 0 0 0 0.02908 0 0 0 -0.03321 0 1.8394 -0.39553 0.42618 -2.88944
GLY_75 -4.67067 0.30558 3.77193 -4e-05 0 0 1.63336 -2.19251 -0 -0 -1.13469 -0.4194 0 0 0 0 0 -0.0701 0 0 0 0.32481 0 0.83697 0.43057 0.3317 -0.85249
VAL_76 -7.32758 1.16618 2.48835 -0.31056 0.22306 0.06867 2.03567 -2.48786 -0 -0 -1.37265 0.0123 0 0 0 0 0 -0.04939 0 0.0372 0 -0.31704 0 1.9342 0.48196 0.45669 -2.96079
GLN_77 -7.83109 0.55829 7.01764 -0.67583 0.10603 0.73987 3.8472 -3.3971 -0.0192 -0.17941 -4.36961 -0.12026 0 0 0 -1.09141 0 -0.04196 0.12022 0 4.33104 -0.18831 0 -0.18838 -0.16483 0.58827 -0.95885
PHE_78 -11.4512 1.66841 4.01538 -0.94747 0.19621 0.37747 3.28519 -3.62094 -0 -0 -2.91302 0.03654 0 0 0 0 0 -0.01602 0.04404 0 2.05317 -0.42114 0 1.0402 -0.12355 0.55554 -6.22114
GLY_79 -3.89451 0.27334 2.99724 -4e-05 0 0 1.35748 -1.8774 -0 -0 -1.63986 -0.41165 0 0 -0.91795 0 0 -0.18196 0 0 0 0.37907 0 0.83697 0.24608 0.48515 -2.34803
TRP_80 -7.00873 0.78451 3.57215 -1.37863 0.10468 0.67645 2.5613 -2.48431 -0 -0 -1.51387 -0.21046 0 0 0 0 0 -0.03011 0.11619 0 2.47934 0.02284 0 1.6906 1.00189 0.37592 0.75975
ALA_81 -6.40857 0.9835 3.45775 -0.02198 0 0 2.77833 -2.79577 -0.00059 -0.00894 -2.20185 -0.3559 0 0 0 0 0 0.01639 0 0 0 -0.35935 0 1.8394 0.42597 0.4128 -2.23882
LEU_82 -10.2548 1.56539 2.97338 -0.70382 0.43672 0.27271 2.23295 -3.06885 -0.0147 -0.09558 -1.63381 -0.08272 0 0 0 0 0 -0.01507 0.12713 1.60247 0 -0.10146 0 0.18072 -0.48542 0.64136 -6.42343
GLN_83 -8.82704 1.22611 5.50895 -0.26604 0.03375 0.23229 3.61436 -3.19382 -0.02281 -0.13979 -4.60398 -0.54198 0 0 -0.91795 0 0 -0.0007 0.06445 0 3.06589 -0.20642 0 -0.18838 -0.45731 0.8043 -4.81613
LEU_84 -4.83582 0.64861 1.52219 -0.69357 0.19979 0.27056 1.5351 -1.39972 -0 -0 -0.6808 0.14087 0 0 0 0 0 -0.03431 0.06228 0.61547 0 -0.0733 0 0.18072 0.02219 0.74051 -1.77921
SER_85 -2.8355 0.13265 2.70105 -0.0341 0.00854 0.06144 0.42723 -1.30736 -0.00261 -0.05233 0.24774 -0.8066 0 0 0 0 0 0.07867 0.00819 0.48018 0 -0.02966 0.63525 -0.77834 0.27482 0.40219 -0.38854
LEU_86 -8.74674 1.18527 4.06696 -0.52297 0.26096 0.13886 2.78205 -2.77077 -0 -0 -0.77353 0.13771 0 0 0 0 0 -0.0166 0.00664 0.45206 0 -0.08371 0 0.18072 0.22113 0.58613 -2.89583
LEU_87 -8.341 1.16226 2.65344 -0.70989 0.39234 0.2828 2.96765 -2.30073 -0.01153 -0.08204 -2.38085 0.11449 0 0 0 0 0 -0.04327 0.01882 0.99013 0 -0.26749 0 0.18072 0.17428 0.80179 -4.39807
THR_88 -4.4939 0.94026 4.18295 -0.20352 0.15396 0.07491 1.6436 -2.13429 -0.02281 -0.13979 -1.25238 -0.3502 0 0 0 0 0 0.20954 0.01698 0.06413 0 0.06315 2.27796 -1.0874 5.55157 1.7008 7.19551
PRO_89 -5.91248 0.7353 4.1527 -0.0812 0 0.04977 1.62784 -1.82254 -0.01181 -0.13306 -2.23761 0.67382 0 0 0 0 0 0.06265 0.0536 0.4839 0 -0.06988 0 -2.4119 5.43685 1.79251 2.38844
TYR_90 -10.8443 1.15998 5.11552 -0.8514 0.03452 0.29694 4.06085 -3.53029 -0 -0 -2.39212 -0.26636 0 0 -0.63263 0 0 -0.00526 0.00028 0 1.93606 -0.17283 0.02826 1.2797 -0.09364 0.6634 -4.21333
ILE_91 -8.8312 0.6398 4.56257 -0.47301 0.3132 0.08203 3.34939 -3.00485 -0 -0 -3.37061 0.36299 0 0 0 0 0 0.24236 0.03938 0.98156 0 0.09746 0 0.73287 0.04602 0.74538 -3.48466
GLN_92 -4.89966 0.38902 4.57537 -0.26854 0.05365 0.20493 1.71751 -2.34185 -0.02334 -0.2151 -1.18955 -0.5273 0 0 0 0 0 0.13324 0.0533 0 2.73453 -0.11886 0 -0.18838 -0.22698 0.68434 0.54632
THR_93 -4.85357 0.43977 4.90287 -0.20639 0.15329 0.07576 2.34891 -2.34887 -0 -0 -2.24971 -0.14709 0 0 0 0 0 -0.02324 0.00795 0.07772 0 -0.0111 2.33393 -1.0874 -0.09036 0.33917 -0.33836
LEU_94 -9.41995 0.8009 3.15138 -0.47598 0.16274 0.10507 2.42361 -2.72716 -0 -0 -1.88188 0.20518 0 0 0 0 0 -0.02066 0.42932 0.27357 0 -0.30561 0 0.18072 -0.15793 0.50141 -6.75528
GLY_95 -3.79986 0.55914 3.55372 -7e-05 0 0 1.64014 -1.87118 -0.00505 -0.0396 -2.11626 -0.34024 0 0 -0.78251 0 0 0.02149 0 0 0 -1.49042 0 0.83697 0.57951 0.46531 -2.78891
ILE_96 -6.86319 0.65076 1.11004 -0.48017 0.32543 0.10343 1.23473 -1.59501 -0 -0 -0.38945 -0.03745 0 0 0 0 0 -0.05261 0.03021 0.41856 0 -0.58025 0 0.73287 0.52627 0.44928 -4.41655
GLU_97 -7.9282 0.94425 6.11784 -0.24495 0.02256 0.2458 3.10008 -3.06753 -0 -0 -2.97346 -0.11173 0 0 0 0 0 -0.04998 0.28108 0 3.99036 0.01881 0 -2.7348 -0.52789 0.53379 -2.38397
HIS_98 -4.19599 0.33673 4.351 -0.76024 0.02063 0.82659 1.71347 -2.1557 -0 -0 -1.48491 -1.88666 0 0 0 0 0 0.10197 0.14017 0 1.99015 0.18243 0 -0.45461 -0.35216 0.40517 -1.22197
ALA_99 -4.2544 0.49916 3.58559 -0.02348 0 0 1.44515 -2.10447 -0 -0 -0.66404 -0.37036 0 0 0 0 0 -0.06559 0 0 0 -0.28272 0 1.8394 -0.39443 0.29682 -0.49335
PHE_100 -8.04635 0.80925 5.64009 -0.56978 0.27836 0.28431 3.87873 -3.22705 -0.0038 -0.02494 -2.55821 -0.28683 0 0 0 0 0 -0.00563 0.37322 0 3.25408 -0.10603 0 1.0402 -0.24056 0.53274 1.0218
SER_101 -5.72483 0.58679 6.20406 -0.02224 0 0.02107 3.05619 -3.09816 -0.02739 -0.17284 -2.31 -0.37635 0 0 0 0 0 0.03924 0.00494 0.52122 0 0.29307 0.60199 -0.77834 0.04357 0.69467 -0.44335
SER_102 -3.744 0.30702 5.03339 -0.02504 0 0.05872 2.26213 -2.34963 -0 -0 -2.61425 -0.66531 0 0 0 0 0 0.12686 0.00052 0.59738 0 0.37659 0.6 -0.77834 0.211 0.32549 -0.27747
PHE_103 -6.08355 0.54404 4.44448 -0.94715 0.05332 0.3086 2.33649 -2.42667 -0.00157 -0.01786 -2.08009 -0.04082 0 0 0 0 0 0.06548 0.12995 0 1.77589 -0.45171 0 1.0402 0.28352 0.20083 -0.86662
ILE_104 -9.49248 0.76737 3.58014 -0.49705 0.34136 0.10029 2.3143 -2.898 -0 -0 -2.42175 0.07921 0 0 -0.94152 0 0 -0.03527 0.00432 0.51073 0 -0.41185 0 0.73287 0.08042 0.34649 -7.84042
TRP_105 -7.77246 1.05366 3.75327 -0.74541 0.09723 0.35783 2.28104 -2.65039 -0.01875 -0.15025 -2.56721 -0.17229 0 0 0 0 0 0.1596 0 0 3.49249 0.06206 0 1.6906 0.05909 0.56597 -0.50392
LEU_106 -6.13997 0.74272 3.73884 -0.69374 0.20808 0.28634 2.41721 -2.25921 -0.01288 -0.05651 -2.12739 0.03843 0 0 0 0 0 -0.03186 0.04878 1.15588 0 -0.28576 0 0.18072 -0.17015 0.55804 -2.40243
CYS_107 -7.05948 0.68893 4.89793 -0.05377 0.00439 0.02127 2.61028 -2.51951 -0 -0 -3.951 -0.12573 0 0 0 0 0 -0.04545 0.02183 0.57042 0 0.23177 0 3.6196 -0.33611 0.41643 -1.00819
GLY_108 -4.01338 0.88797 5.24035 -5e-05 0 0 2.45234 -2.46243 -0 -0 -3.07751 -0.37794 0 0 0 0 0 0.29911 0 0 0 -0.16296 0 0.83697 5.56501 1.01839 6.20586
PRO_109 -7.47676 1.37933 4.80584 -0.08398 0 0.05184 2.2624 -2.16855 -0 -0 -1.13969 0.70118 0 0 0 0 0 0.22568 0.02482 0.45289 0 0.02297 0 -2.4119 5.5028 1.34426 3.49312
ILE_110 -8.19446 0.84729 4.76121 -0.49179 0.34157 0.09785 2.48108 -2.88606 -0 -0 -0.94257 -0.01485 0 0 0 0 0 0.03812 0.00684 0.53954 0 -0.4781 0 0.73287 -0.19208 0.84234 -2.5112
THR_111 -6.17249 0.79873 5.45444 -0.19981 0.11598 0.06929 3.6821 -2.93755 -0.01632 -0.09681 -4.15887 -0.06153 0 0 0 0 0 0.09135 0.02137 0.06228 0 0.01136 2.29675 -1.0874 0.09214 0.56831 -1.46671
GLY_112 -5.40657 0.47962 4.69568 -4e-05 0 0 2.58952 -2.70842 -0 -0 -2.28607 -0.41341 0 0 0 0 0 -0.13473 0 0 0 0.39076 0 0.83697 0.63269 0.41411 -0.9099
LEU_113 -10.1907 2.12381 3.09454 -0.53421 0.27704 0.14216 2.65342 -2.96533 -0 -0 -1.90247 0.25917 0 0 0 0 0 0.01801 0.03571 0.30087 0 -0.24191 0 0.18072 0.4068 0.61832 -5.7241
VAL_114 -7.15218 0.83496 4.30341 -0.28946 0.18304 0.05932 3.01144 -2.77885 -0 -0 -1.8772 -0.06471 0 0 0 0 0 0.14205 0 0.04896 0 -0.46742 0 1.9342 0.01221 0.65959 -1.44064
VAL_115 -7.85901 0.72355 3.21281 -0.36154 0.20499 0.0871 2.8926 -2.61409 -0.01743 -0.09447 -2.20656 -0.04655 0 0 0 0 0 -0.07145 0 0.84824 0 0.10512 0 1.9342 0.00774 0.52978 -2.72498
GLN_116 -8.82882 1.29626 7.24539 -0.26186 0.06757 0.19646 3.32351 -3.6636 -0.01808 -0.11559 -3.20325 -0.43516 0 0 0 -0.57225 0 0.29769 0.01112 0 2.85222 0.33355 0 -0.18838 5.52919 1.58209 5.44806
PRO_117 -7.12905 0.85162 4.08421 -0.08517 3e-05 0.05302 1.74525 -1.96869 -0 -0 -1.55741 0.72767 0 0 0 0 0 0.02946 0.00829 0.40716 0 0.16383 0 -2.4119 5.55231 1.64674 2.11737
CYS_118 -8.44497 1.00346 5.85099 -0.03993 0 0.01561 2.80401 -3.07488 -0.02243 -0.10815 -2.95698 -0.32395 0 0 0 0 0 0.01186 0.16068 0.55111 0 0.27136 0 3.6196 0.72008 0.56865 0.60612
VAL_119 -7.56722 0.49528 4.13229 -0.3107 0.18431 0.07021 3.08398 -2.83175 -0.01234 -0.06866 -3.4667 -0.23994 0 0 0 0 0 0.07004 0.00163 0.15418 0 -0.21364 0 1.9342 0.75084 0.5299 -3.30408
GLY_120 -5.12378 0.49099 5.46802 -4e-05 0 0 2.27186 -2.90684 -0.03483 -0.19565 -1.80067 -0.41046 0 0 0 0 0 -0.13129 0 0 0 0.12516 0 0.83697 0.59578 0.42288 -0.39191
ILE_121 -8.26222 0.58998 5.80274 -0.51153 0.45097 0.10281 3.22727 -3.41019 -0.02376 -0.12665 -2.23778 0.05764 0 0 0 0 0 0.02086 0.03481 0.49037 0 -0.45932 0 0.73287 0.74451 0.22875 -2.54786
TRP_122 -8.94185 0.71454 5.95159 -0.74495 0.21627 0.44396 3.21445 -3.49456 -0 -0 -2.19313 -0.47291 0 0 0 -0.6899 0 0.05443 0.38854 0 2.85087 0.06626 0 1.6906 -0.12239 0.38341 -0.68476
SER_123 -7.05742 0.8202 7.48531 -0.03122 0.00018 0.03294 3.48156 -3.5932 -0 -0 -3.7791 -0.38799 0 0 0 0 0 0.45955 0.00476 0.80379 0 0.30485 1.7684 -0.77834 -0.16785 0.79923 0.16565
ASP_124 -6.25137 0.32902 9.90255 -0.10678 0.009 0.32685 5.22968 -4.22828 -0.0163 -0.10665 -8.37755 -0.4927 0 0 -2.39537 -0.45553 0 -0.04684 0.24255 0 2.06784 0.05822 0 -2.3716 -0.21527 0.97434 -5.92421
LYS_125 -7.19661 0.72702 6.23019 -0.36165 0.06385 0.25095 2.24111 -2.80843 -0.02376 -0.12665 -1.64866 -0.03572 0 0 -0.28626 0 0 -0.0228 0.0788 2.05083 0 0.2583 0 -1.5107 0.10701 0.64351 -1.36968
CYS_126 -6.07798 0.65361 4.52971 -0.06643 0.00966 0.07342 1.97906 -2.11396 -0 -0 -0.96538 -0.2707 0 0 0 0 0 -0.02567 0.00101 0.91138 0 0.25851 0 3.6196 0.598 0.45172 3.56556
HIS_D_127 -8.38154 1.30081 5.05784 -0.42359 0.04256 0.52576 0.70323 -2.89425 -0 -0 -0.4918 -0.70567 0 0 -0.28626 0 0 -0.05307 0.07014 0 2.64855 -0.4222 0 -0.45461 0.19139 0.49865 -3.07407
SER_128 -3.69911 0.36682 3.99961 -0.0281 0 0.04909 1.49941 -1.75219 -0 -0 -0.84342 -1.15989 0 0 -0.9329 0 0 -0.00455 0.00273 1.36969 0 -0.16174 0.62281 -0.77834 -0.0911 0.63499 -0.90619
LYS_129 -2.60841 0.16274 1.67594 -0.5913 0.14292 0.3033 0.45331 -0.77839 -0.02767 -0.16122 0.30012 0.18156 0 0 0 0 0 -0.08115 0.03447 2.69741 0 -0.02579 0 -1.5107 -0.22269 0.41929 0.36374
TYR_130 -4.83524 0.49694 3.58658 -0.64565 0.04797 0.3472 1.37322 -1.54848 -0.04415 -0.26251 -0.63265 -0.23841 0 0 -0.9329 0 0 -0.03763 0.00681 0 2.05737 -0.13034 0.00038 1.2797 -0.47525 0.19259 -0.39443
GLY_131 -3.97199 0.34559 3.41678 -0.00039 0 0 1.39908 -1.71963 -0 -0 -1.19114 -0.18966 0 0 0 0 0 -0.09989 0 0 0 -1.52638 0 0.83697 -0.10824 0.22686 -2.58204
ARG_132 -7.94683 0.32892 7.5173 -0.69683 0.11964 0.48427 1.95783 -3.15152 -0.00839 -0.03471 -2.44157 0.50902 0 0 0 0 0 -0.01791 0.04783 1.54678 0 -0.0854 0 -1.2888 -0.08877 0.57983 -2.66929
ARG_133 -12.37 1.1083 11.7677 -0.80816 0.52283 0.54224 5.33111 -5.11955 -0.0343 -0.20101 -6.55554 0.19416 0 0 -0.39658 -1.48812 0 -0.0211 0.59112 2.05839 0 -0.17741 0 -1.2888 -0.02509 1.04852 -5.32132
ARG_134 -8.1757 1.27769 7.85602 -0.78458 0.16784 0.53254 4.11708 -3.43472 -0.01649 -0.10128 -3.85168 0.21847 0 0 -1.74568 0 0 0.02043 0.0582 2.4665 0 -0.20276 0 -1.2888 5.90299 1.94981 4.96587
PRO_135 -6.38403 1.0506 3.85996 -0.07683 4e-05 0.0464 1.64148 -1.68445 -0 -0 -1.46411 0.63577 0 0 0 0 0 -0.13636 0.03706 0.51008 0 -0.25241 0 -2.4119 5.43727 1.8063 2.61488
PHE_136 -9.62073 0.85055 4.34729 -0.61619 0.04927 0.32099 2.59117 -2.93382 -0 -0 -2.25291 0.09915 0 0 0 0 0 0.54906 0.01023 0 2.23486 -0.00073 0 1.0402 -0.14113 0.63911 -2.83363
ILE_137 -8.81912 0.32644 3.61443 -0.46845 0.20214 0.09208 2.81879 -2.91666 -0 -0 -1.65642 -0.04613 0 0 0 0 0 0.12338 0.00735 0.54344 0 -0.449 0 0.73287 0.11963 0.70252 -5.07271
PHE_138 -7.10389 0.84283 4.32276 -0.8281 0.04353 0.18481 2.53512 -2.84716 -0.01901 -0.13177 -2.21118 -0.12876 0 0 0 0 0 0.01409 0.08151 0 1.73952 -0.49234 0 1.0402 0.17757 0.9449 -1.83538
ILE_139 -6.60617 0.57844 4.969 -0.50847 0.46197 0.10475 2.8112 -2.73929 -0 -0 -2.03049 0.0188 0 0 0 0 0 -0.02072 0.09708 0.56657 0 -0.34921 0 0.73287 0.24456 0.62414 -1.04497
GLY_140 -6.27435 0.71042 5.27202 -5e-05 0 0 2.79274 -3.0438 -0 -0 -2.60663 -0.39831 0 0 0 0 0 -0.09231 0 0 0 0.15056 0 0.83697 0.66738 0.26849 -1.71686
ALA_141 -6.19313 0.50753 3.82694 -0.02267 0 0 2.89965 -2.80828 -0 -0 -2.60053 -0.36011 0 0 0 0 0 0.03817 0 0 0 -0.35503 0 1.8394 0.28174 0.23063 -2.71567
VAL_142 -5.97805 0.61667 4.58196 -0.3126 0.19353 0.07148 2.82601 -2.71161 -0 -0 -2.70498 -0.151 0 0 0 0 0 -0.02235 0.02567 0.04989 0 -0.33041 0 1.9342 -0.33917 0.28204 -1.96872
MET_143 -9.42289 0.98096 4.92866 -0.36249 0.16731 0.02912 3.0597 -3.174 -0.01051 -0.06665 -2.51432 -0.03971 0 0 0 0 0 0.06648 0.05858 1.20327 0 -0.09509 0 0.60916 -0.13773 0.47672 -4.24344
ILE_144 -9.5679 1.66349 3.76664 -0.51211 0.51066 0.10073 3.23768 -3.30189 -0 -0 -2.42317 -0.03156 0 0 0 0 0 -0.04927 0.02183 0.51842 0 -0.46477 0 0.73287 -0.08686 0.96523 -4.91996
SER_145 -5.44604 0.50552 5.30548 -0.02917 0 0.06816 2.99183 -2.80271 -0 -0 -2.28407 -0.51402 0 0 0 0 0 0.06976 0.00029 1.02558 0 0.29636 0.61279 -0.77834 0.00758 0.75653 -0.21448
ILE_146 -6.88844 0.75303 5.03659 -0.49804 0.37929 0.10084 3.04718 -2.90989 -0 -0 -2.2123 0.00721 0 0 0 0 0 -0.00986 0.04997 0.56365 0 -0.4154 0 0.73287 -0.01936 0.3929 -1.88976
ALA_147 -6.90501 0.63965 4.54555 -0.02249 0 0 3.16196 -3.17308 -0.00817 -0.04609 -2.38355 -0.35633 0 0 0 0 0 0.062 0 0 0 -0.3552 0 1.8394 -0.28211 0.41955 -2.86393
VAL_148 -8.07908 1.24575 3.36802 -0.3043 0.14433 0.06404 3.10449 -2.94582 -0 -0 -2.92094 -0.00934 0 0 0 0 0 0.13886 0.1527 0.04726 0 -0.26757 0 1.9342 -0.30013 0.54332 -4.08421
ILE_149 -7.39043 0.75261 3.94904 -0.63781 0.49533 0.15123 2.73635 -2.76297 -0 -0 -2.05694 0.14131 0 0 0 0 0 -0.0687 0.08476 3.28888 0 -0.42299 0 0.73287 -0.04308 0.75624 -0.29429
ILE_150 -7.5561 0.98774 3.5122 -0.51313 0.53163 0.10344 2.35811 -2.69593 -0 -0 -1.24086 -0.01856 0 0 0 0 0 -0.03137 0.03234 0.57876 0 -0.36183 0 0.73287 0.01611 0.59399 -2.97058
ILE_151 -7.73525 0.64736 3.06496 -0.48721 0.35831 0.09768 2.38228 -2.5355 -0 -0 -2.21668 -0.07385 0 0 0 0 0 0.057 0.13185 0.64301 0 -0.49559 0 0.73287 0.06613 0.57205 -4.79057
GLY_152 -4.52719 1.12077 3.38704 -5e-05 0 0 1.53373 -1.95651 -0.00817 -0.04609 -1.5765 -0.33659 0 0 0 0 0 0.07953 0 0 0 0.40748 0 0.83697 0.01213 1.38225 0.30881
PHE_153 -5.09861 1.27843 2.05554 -0.51073 0.24823 0.26043 1.47366 -1.56501 -0 -0 -1.27523 -0.43313 0 0 0 0 0 7.63077 0.1266 0 4.11294 -0.31048 0 1.0402 0.15971 13.9209 23.1142
SER_154 -6.93043 1.37937 7.95668 -0.03271 0 0.07293 3.99094 -3.60857 -0.06911 -0.30497 -3.6619 -0.78766 0 0 -1.01135 0 0 0.06569 0.02357 0.40964 0 -0.1695 0.60001 -0.77834 0.24178 13.7178 11.1039
ALA_155 -6.34899 0.68552 2.91704 -0.02154 0 0 2.7288 -2.67549 -0 -0 -1.99515 -0.3874 0 0 0 0 0 0.05856 0 0 0 -0.39012 0 1.8394 -0.18599 0.99202 -2.78333
ALA_156 -5.53113 0.51167 3.1468 -0.02275 0 0 2.20111 -2.4333 -0.0034 -0.01406 -1.36214 -0.35903 0 0 -0.63263 0 0 -0.03455 0 0 0 -0.35367 0 1.8394 -0.58887 0.30211 -3.33443
ASP_157 -6.10283 0.33692 8.84109 -0.10257 7e-05 0.30123 4.74845 -3.84744 -0.0079 -0.10377 -6.14359 -0.54618 0 0 -1.01135 -0.79189 0 -0.04142 0.01896 0 2.21408 -0.19538 0 -2.3716 -0.42517 0.47952 -4.75075
ILE_158 -6.44773 0.46451 5.21309 -0.65096 0.42261 0.14208 2.66448 -2.79159 -0 -0 -2.47678 0.30372 0 0 0 0 0 -0.00437 0.01732 0.60623 0 -0.4846 0 0.73287 -0.07304 0.63898 -1.72318
GLY_159 -5.43149 0.43408 5.53661 -5e-05 0 0 2.42701 -2.91644 -0.01348 -0.08503 -2.55701 -0.4306 0 0 0 0 0 -0.04772 0 0 0 0.28891 0 0.83697 0.55814 0.38882 -1.01127
TYR_160 -6.82749 0.58833 5.36047 -1.02714 0.08953 0.40642 2.71041 -2.93223 -0 -0 -1.75425 -0.2684 0 0 0 -0.65434 0 0.00245 0.00257 0 1.76355 -0.43389 0.00462 1.2797 0.59141 0.19958 -0.8987
LEU_161 -4.17946 0.29554 3.52962 -0.48912 0.2248 0.12009 1.64167 -1.87756 -0 -0 -1.00234 0.23031 0 0 0 0 0 -0.04676 0.09685 0.2746 0 -0.28653 0 0.18072 -0.14195 0.24323 -1.18628
LEU_162 -4.66113 0.51993 3.61715 -0.51697 0.17252 0.1568 1.5337 -1.81303 -0 -0 -1.53159 0.13318 0 0 0 0 0 -0.0621 0.00502 0.08442 0 -0.11255 0 0.18072 -0.471 0.45696 -2.30795
GLY_163 -2.51262 0.13176 3.14054 -6e-05 0 0 1.16124 -1.58902 -0.00818 -0.1225 -1.33004 -0.29631 0 0 0 0 0 -0.1571 0 0 0 -1.54063 0 0.83697 -0.10951 0.85887 -1.5366
ASP_164 -6.96806 0.70765 10.1701 -0.1137 0.00929 0.33449 3.99568 -4.19969 -0 -0 -8.22065 -0.26861 0 0 -1.1594 -0.37142 0 -0.08013 0.00089 0 3.73818 -0.74737 0 -2.3716 -0.02839 0.81233 -4.76037
THR_165 -3.32197 0.26745 3.68637 -0.1182 0.07803 0.08464 1.69862 -1.63366 -0.02709 -0.27184 -1.80285 -0.49163 0 0 0 -0.67445 0 0.01833 0.00236 0.05435 0 -0.28143 2.26708 -1.0874 -0.385 0.65716 -1.28113
LYS_166 -2.3055 0.11984 2.14425 -0.43207 0.07029 0.24238 0.23098 -0.99511 -0 -0 0.53245 0.10453 0 0 0 0 0 -0.06538 0.0039 1.37432 0 -0.02207 0 -1.5107 -0.35475 0.58595 -0.27669
GLU_167 -2.9261 0.35209 3.53565 -0.22065 0.05285 0.34773 1.25104 -1.42069 -0 -0 -1.02794 -0.57236 0 0 0 -0.67445 0 -0.07364 0.17932 0 3.51231 -0.3279 0 -2.7348 -0.51327 0.326 -0.93482
HIS_D_168 -6.11477 0.80586 5.06462 -0.38883 0.08281 0.3927 2.0592 -2.64344 -0.03321 -0.27202 -1.65266 -0.10326 0 0 0 -0.95932 0 0.07943 0.00701 0 2.90593 0.30166 0 -0.45461 5.14444 0.28574 4.50729
CYS_169 -3.67832 0.60006 2.66226 -0.03946 0 0.02432 1.23965 -1.32852 -0.0143 -0.12268 0.51108 -0.36488 0 0 0 0 0 0.05007 0.0102 1.38602 0 -0.43324 0 3.6196 5.51376 0.32257 9.9582
SER_170 -1.1506 0.22695 1.09816 -0.03035 0.00031 0.05077 0.26468 -0.4905 -0 -0 -0.10843 -1.12864 0 0 0 0 0 -0.02782 0.00697 0.32066 0 -0.25798 0.60311 -0.77834 -0.30002 0.26623 -1.43483
THR_171 -3.84592 0.39611 3.33009 -0.17583 0.0904 0.06503 2.32887 -1.71639 -0.01407 -0.07508 -2.21904 -0.38471 0 0 0 0 0 0.24359 0.02616 0.18844 0 -0.18872 2.33419 -1.0874 -0.27958 0.33611 -0.64774
PHE_172 -6.26763 0.95787 2.26035 -0.64698 0.07051 0.36351 0.92998 -1.67864 -0.00505 -0.0396 -0.5992 -0.11244 0 0 0 0 0 0.10107 0.07902 0 2.04034 0.19754 0 1.0402 0.58403 0.5781 -0.14702
LYS_173 -2.72159 0.50237 2.57243 -0.29694 0.03826 0.15201 1.1998 -1.24249 -0.0218 -0.19139 -0.78539 -0.24543 0 0 0 0 0 0.00705 0.0034 1.56864 0 -0.14032 0 -1.5107 1.04219 0.8218 0.75189
GLY_174 -2.65815 0.44783 2.58408 -6e-05 0 0 1.1035 -1.37499 -0 -0 -1.34614 -0.38494 0 0 0 0 0 -0.09619 0 0 0 0.40719 0 0.83697 0.54448 0.67796 0.74153
THR_175 -6.25068 0.74589 4.6365 -0.10117 0.06399 0.05341 2.77354 -2.60248 -0.0265 -0.14755 -1.9945 -1.06431 0 0 -0.78251 0 0 0.1345 0.04778 0.41688 0 -0.2523 2.27383 -1.0874 0.56536 0.68162 -1.9161
ARG_176 -9.37508 0.85201 8.02967 -0.59297 0.17263 0.40035 4.59876 -4.00904 -0 -0 -4.82773 0.19449 0 0 -0.53995 -0.95932 0 -0.01711 1.39889 1.78809 0 0.09578 0 -1.2888 0.86725 1.0104 -2.2017
SER_177 -3.74921 0.35495 4.7445 -0.03112 0 0.07159 2.51171 -2.31394 -0.01011 -0.12935 -2.24824 -0.47101 0 0 0 0 0 -0.04962 0 1.08336 0 0.28673 0.64064 -0.77834 0.29118 0.7051 0.90882
ARG_178 -7.68797 0.75725 8.38299 -0.62157 0.08344 0.40155 3.56452 -3.7497 -0.00074 -0.01043 -4.55957 0.09666 0 0 -0.7131 -0.37142 0 0.23429 0.1643 1.88474 0 -0.09912 0 -1.2888 -0.13923 0.58747 -3.08444
ALA_179 -6.99024 0.9345 3.81336 -0.02298 0 0 2.85372 -3.07306 -0 -0 -2.31194 -0.39382 0 0 -0.4463 0 0 -0.00982 0 0 0 -0.26735 0 1.8394 -0.33915 0.68031 -3.73339
ALA_180 -5.30058 0.34359 4.21346 -0.02179 0 0 2.80188 -2.67464 -0 -0 -2.58587 -0.37 0 0 0 0 0 0.12433 0 0 0 -0.28815 0 1.8394 -0.50939 0.43096 -1.9968
ILE_181 -5.4164 0.65547 4.7318 -0.5026 0.39235 0.10209 2.92766 -2.69017 -0 -0 -1.97881 -0.00214 0 0 0 0 0 -0.06811 0.03524 0.53574 0 -0.45238 0 0.73287 -0.24718 0.3555 -0.88908
VAL_182 -6.94036 0.61556 3.8149 -0.30239 0.16023 0.06676 2.79809 -2.79661 -0 -0 -2.18277 -0.08166 0 0 0 0 0 0.06636 0.00366 0.06558 0 -0.25731 0 1.9342 -0.04268 0.3052 -2.77325
PHE_183 -9.86031 0.92218 2.87017 -1.11096 0.13448 0.43088 2.77133 -2.8849 -0 -0 -2.72577 -0.05414 0 0 0 0 0 -0.00702 0.42989 0 2.00298 -0.47169 0 1.0402 -0.01623 0.47568 -6.05322
VAL_184 -7.85076 1.13446 3.72798 -0.36544 0.32505 0.08649 2.78241 -2.93118 -0 -0 -2.2372 -0.02003 0 0 0 0 0 -0.05546 0.07852 1.00448 0 0.01305 0 1.9342 -0.11718 0.83479 -1.65584
VAL_185 -5.70011 0.52903 4.13387 -0.30916 0.20992 0.07065 2.70449 -2.54748 -0 -0 -2.39171 -0.149 0 0 0 0 0 -0.06243 0.0002 0.04599 0 -0.33907 0 1.9342 -0.1723 0.60373 -1.4392
GLY_186 -5.60426 0.53683 4.40773 -4e-05 0 0 2.40688 -2.67357 -0 -0 -2.0918 -0.41683 0 0 0 0 0 -0.0386 0 0 0 0.5507 0 0.83697 0.24153 0.1741 -1.67036
PHE_187 -9.97449 1.0021 4.09073 -0.79722 0.0381 0.22941 2.82393 -3.20027 -0 -0 -2.25084 -0.08188 0 0 0 0 0 0.03317 0.54387 0 1.89195 -0.43771 0 1.0402 0.28147 0.26174 -4.50573
TRP_188 -9.68508 0.90578 6.11638 -0.75216 0.37378 0.43564 3.46348 -3.68188 -0.01001 -0.07146 -3.38139 -0.41079 0 0 -0.94152 0 0 0.08848 0.02207 0 2.77663 0.07345 0 1.6906 -0.10976 0.51478 -2.58298
MET_189 -8.23903 0.73103 4.63808 -0.56792 0.20965 0.15254 3.00371 -2.94029 -0 -0 -2.73061 0.00081 0 0 0 0 0 0.07433 0.45517 1.14511 0 0.01275 0 0.60916 -0.09935 0.48842 -3.05642
LEU_190 -7.72402 0.61775 4.83449 -0.62639 0.30382 0.24295 3.10613 -3.19483 -0.01408 -0.09085 -2.76675 -0.15207 0 0 0 0 0 -0.01458 0.15817 1.26326 0 -0.19926 0 0.18072 0.05382 0.58169 -3.44004
ASP_191 -5.79437 0.31478 6.69988 -0.11122 0.0238 0.34464 3.05967 -3.24251 -0.01312 -0.13426 -2.86431 -0.25505 0 0 0 0 0 0.13148 0.03171 0 1.6891 0.16619 0 -2.3716 -0.12978 0.58141 -1.87355
LEU_192 -7.30021 0.7094 4.52773 -0.47283 0.1532 0.10361 2.97913 -2.83804 -0 -0 -3.57113 0.18497 0 0 0 0 0 0.05301 0.42586 0.8002 0 -0.19482 0 0.18072 -0.1087 0.62658 -3.74132
ALA_193 -7.78375 1.45325 4.59715 -0.02332 1e-05 0 3.40124 -3.39447 -0.00844 -0.0536 -2.55604 -0.32866 0 0 0 0 0 -0.02134 0 0 0 -0.23342 0 1.8394 -0.18084 0.91543 -2.3774
ASN_194 -7.26043 0.58694 6.59475 -0.28113 0.00215 0.51895 3.21783 -3.55201 -0.01927 -0.21624 -3.00466 -0.14774 0 0 0 0 0 0.02924 0.02139 0 2.43617 0.60002 0 -0.93687 0.09741 0.68031 -0.6332
ASN_195 -6.90629 0.42305 6.46649 -0.21126 0.00976 0.29582 2.81718 -3.30345 -0.01408 -0.09085 -2.87987 -0.34816 0 0 0 -0.57225 0 0.01116 0.00118 0 2.64198 0.17981 0 -0.93687 0.35982 0.39034 -1.66647
THR_196 -7.38797 0.94836 4.922 -0.20861 0.12742 0.07781 2.76392 -2.94165 -0 -0 -2.4714 -0.18794 0 0 0 0 0 0.07541 0.00178 0.11522 0 0.02444 2.32893 -1.0874 0.03764 0.42204 -2.43998
VAL_197 -8.78313 1.32803 3.22095 -0.3444 0.13826 0.08061 2.71546 -2.97654 -0 -0 -2.16656 0.20799 0 0 0 0 0 -0.03967 0.03508 1.11066 0 -0.26993 0 1.9342 -0.01354 0.64974 -3.17279
GLN_198 -7.35598 0.48696 5.77824 -0.27419 0.05596 0.21295 3.00579 -3.05306 -0.0021 -0.00713 -2.51296 -0.48905 0 0 0 0 0 -0.04966 0.07227 0 2.67362 -0.15217 0 -0.18838 -0.14855 0.57468 -1.37275
GLY_199 -3.8555 0.53224 4.40375 -5e-05 0 0 2.56898 -2.26914 -0 -0 -2.40069 -0.39337 0 0 0 0 0 0.25474 0 0 0 -0.28957 0 0.83697 5.58002 0.79284 5.76122
PRO_200 -8.12647 1.53464 4.86864 -0.0765 0.00013 0.04728 2.32239 -2.26884 -0.00038 -0.00877 -1.78881 0.67625 0 0 0 0 0 -0.05028 0.00073 0.1625 0 0.19953 0 -2.4119 5.78186 1.09643 1.95843
ALA_201 -5.79528 0.43229 3.96402 -0.01935 0 0 2.77018 -2.64217 -0 -0 -2.04437 -0.34737 0 0 0 0 0 0.10653 0 0 0 0.07779 0 1.8394 0.17494 0.55393 -0.92947
ARG_202 -11.5036 1.03821 8.20312 -0.61407 0.09469 0.3465 4.0164 -4.3053 -0 -0 -3.96626 0.27193 0 0 -0.9625 0 0 -0.00563 0.19318 2.52765 0 -0.10937 0 -1.2888 -0.07569 0.82717 -5.31234
ALA_203 -7.59647 0.80298 5.25732 -0.02177 0 0 3.13978 -3.5533 -0 -0 -1.66691 -0.38195 0 0 0 0 0 0.06431 0 0 0 -0.26059 0 1.8394 -0.45831 0.9472 -1.88832
LEU_204 -9.56225 1.29728 6.41105 -0.67123 0.21322 0.23869 3.54157 -3.51542 -0 -0 -3.03579 0.09132 0 0 0 0 0 -0.02409 0.05414 0.919 0 -0.23167 0 0.18072 -0.35702 0.6315 -3.81898
LEU_205 -9.92811 1.15242 4.62577 -0.49985 0.20946 0.11032 3.13144 -3.47174 -0.00665 -0.07134 -1.39416 0.26087 0 0 0 0 0 0.04015 0.38151 0.3662 0 -0.26181 0 0.18072 -0.23708 0.79269 -4.6192
ALA_206 -5.49354 0.67722 3.50328 -0.0234 0 0 1.94893 -2.59525 -0.00958 -0.09419 -0.74624 -0.37618 0 0 0 0 0 0.07745 0 0 0 -0.26098 0 1.8394 -0.5225 0.64283 -1.43276
ASP_207 -6.3407 0.35455 9.23513 -0.10031 0.0005 0.30269 3.42494 -3.9437 -0.02985 -0.15386 -5.34666 -0.46235 0 0 0 -1.03259 0 -0.0088 0.07788 0 2.21047 -0.21884 0 -2.3716 -0.47575 0.58773 -4.29111
LEU_208 -8.63538 1.71879 3.71194 -0.48602 0.17866 0.11613 2.29365 -2.54122 -0.02158 -0.12989 -1.75084 0.19267 0 0 0 0 0 -0.03738 0.03303 0.27447 0 -0.30998 0 0.18072 -0.30434 0.62908 -4.88749
SER_209 -5.50111 0.28413 5.66607 -0.03193 0.00077 0.05497 2.77567 -2.67805 -0 -0 -1.76674 -0.92687 0 0 0 0 0 -0.0711 0.03773 0.15688 0 -0.29023 0.60088 -0.77834 -0.50028 0.54432 -2.42323
GLY_210 -3.29055 0.91993 3.14374 -0.00015 0 0 1.32331 -1.65954 -0.00958 -0.09419 -0.44742 -0.33809 0 0 0 0 0 0.02861 0 0 0 -1.30741 0 0.83697 0.85369 1.29422 1.25353
PRO_211 -3.82534 1.02753 2.58684 -0.09129 0 0.06481 0.87712 -0.97173 -0 -0 0.97031 0.75847 0 0 0 0 0 6.20215 0.09559 0.84784 0 2.04699 0 -2.4119 2.83099 12.4755 23.4839
ASP_212 -6.00542 0.613 8.49376 -0.19881 0.03931 0.62208 4.46476 -3.46024 -0.00025 -0.00334 -6.46719 -1.26389 0 0 -1.88639 0 0 -0.02598 0.00092 0 2.402 -0.59316 0 -2.3716 1.55893 11.8033 7.72183
GLN_213 -3.27167 0.12384 3.78365 -0.60129 0.31416 1.0189 1.46707 -1.65261 -0.02725 -0.19241 -1.05641 -2.36076 0 0 0 -0.77897 0 -0.12391 0.01257 0 3.78919 -0.06398 0 -0.18838 -0.20942 0.57753 0.55987
ARG_214 -5.76521 0.50772 6.23448 -0.47221 0.07454 0.26896 2.17452 -2.58482 -0.02809 -0.24401 -2.29996 0.27574 0 0 -0.82587 0 0 0.03467 0.06086 2.05092 0 -0.04751 0 -1.2888 -0.36131 0.49369 -1.7417
ASN_215 -6.90485 0.20541 6.10403 -0.20486 0.08792 0.35068 2.92296 -3.08448 -0.03121 -0.24182 -2.1588 -0.50309 0 0 0 -0.61991 0 -0.0527 0.00345 0 2.34274 -0.6974 0 -0.93687 -0.43633 0.57883 -3.27629
THR_216 -3.67887 0.72099 2.75019 -0.11087 0.07377 0.0701 1.2319 -1.54964 -0.06653 -0.44829 0.32582 -0.81149 0 0 0 0 0 0.10401 0.03489 0.0646 0 -0.52637 2.29634 -1.0874 -0.34715 9.58841 8.63441
ALA_217 -5.13945 1.05361 1.98718 -0.03069 0.00714 0 1.77495 -1.89573 -0 -0 -0.71794 0.06188 0 0 0 0 0 0.02098 0 0 0 -0.20818 0 1.8394 0.53335 16.8166 16.103
ASN_218 -6.988 0.42575 6.24813 -0.20149 0.01004 0.28782 2.69386 -3.04132 -0.01584 -0.13034 -1.39713 -0.38893 0 0 0 -0.7431 0 0.18422 0.03515 0 2.56405 0.1053 0 -0.93687 0.71588 7.60647 7.03366
ALA_219 -5.19645 0.5064 3.45811 -0.02229 0 0 1.77495 -2.24118 -0.0122 -0.09997 -1.52236 -0.38168 0 0 0 0 0 -0.03206 0 0 0 -0.23069 0 1.8394 -0.2605 0.1856 -2.23491
VAL_220 -7.51695 1.00598 3.96792 -0.30393 0.19725 0.06806 2.54161 -2.79817 -0.01848 -0.0858 -1.09563 -0.15542 0 0 0 0 0 -0.01059 0.0401 0.14996 0 -0.29761 0 1.9342 -0.33609 0.28544 -2.42813
PHE_221 -11.5226 1.17784 4.95697 -0.76681 0.03906 0.26523 3.02699 -3.43985 -0 -0 -1.9948 -0.09529 0 0 0 0 0 0.00986 0.59539 0 2.07124 -0.39639 0 1.0402 -0.07043 0.42956 -4.67379
CYS_222 -9.1426 1.19993 5.84967 -0.04444 0 0.01918 3.19698 -3.21834 -0.0126 -0.17421 -2.92478 -0.25303 0 0 0 0 0 0.0234 0.00985 0.28498 0 0.26009 0 3.6196 0.14759 0.50188 -0.65685
SER_223 -5.54472 0.54937 5.69491 -0.02844 0 0.06587 3.1647 -2.93335 -0 -0 -2.27173 -0.58773 0 0 0 0 0 0.02033 0.00261 0.68844 0 0.34314 0.60107 -0.77834 0.25399 0.38711 -0.37278
TRP_224 -11.0885 1.216 6.0664 -0.96552 0.09701 0.34608 3.41407 -4.12653 -0 -0 -2.07559 -0.4154 0 0 0 0 0 0.22834 0.03842 0 1.69222 0.10213 0 1.6906 -0.02078 0.51272 -3.28831
MET_225 -9.9664 1.05571 5.98658 -0.32731 0.05254 0.07534 3.06905 -3.49092 -0.01136 -0.0974 -2.68209 -0.03459 0 0 0 0 0 0.0753 0.07456 1.74694 0 0.0179 0 0.60916 -0.10414 0.76779 -3.18333
ALA_226 -6.80911 1.01059 4.71665 -0.02108 0 0 3.19104 -3.31636 -0.01756 -0.10113 -2.7657 -0.3473 0 0 0 0 0 -0.02314 0 0 0 -0.20907 0 1.8394 -0.13907 0.80926 -2.18258
VAL_227 -6.63302 0.48359 4.23852 -0.30822 0.20381 0.07045 2.84191 -2.76207 -0 -0 -2.25764 -0.08178 0 0 0 0 0 0.04759 0.00657 0.1083 0 -0.18014 0 1.9342 -0.18336 0.57245 -1.89885
GLY_228 -6.03963 0.43733 5.34547 -5e-05 0 0 2.78202 -3.07778 -0 -0 -2.95911 -0.40506 0 0 0 0 0 -0.08343 0 0 0 0.17977 0 0.83697 0.55347 0.1817 -2.24835
ASN_229 -8.32233 0.58415 7.00245 -0.1761 0.01869 0.2573 3.84818 -3.81346 -0.00077 -0.00384 -3.23679 -0.31115 0 0 0 -1.09141 0 -0.04882 0.002 0 1.52919 0.3658 0 -0.93687 0.59757 0.23944 -3.49679
ILE_230 -7.94403 0.84113 4.73512 -0.48982 0.29751 0.09299 2.68315 -3.06717 -0 -0 -2.36091 0.13967 0 0 0 0 0 -0.05421 0.1276 0.4744 0 -0.48772 0 0.73287 0.11077 0.34753 -3.82113
LEU_231 -6.15477 0.46297 4.02742 -0.47799 0.16128 0.11205 2.33932 -2.48508 -0.01756 -0.10113 -2.29435 0.20928 0 0 0 0 0 -0.03673 0.05034 0.36723 0 -0.27417 0 0.18072 -0.05922 0.3474 -3.64299
GLY_232 -6.15679 0.97959 5.0295 -5e-05 0 0 2.63415 -3.17046 -0 -0 -2.84319 -0.38335 0 0 0 0 0 -0.06371 0 0 0 0.15961 0 0.83697 0.51882 0.29137 -2.16754
PHE_233 -10.3244 1.31954 3.99533 -0.57293 0.24263 0.27032 2.94365 -3.35461 -0.00202 -0.04339 -2.93212 -0.26297 0 0 0 0 0 0.04801 0.17561 0 3.30507 -0.16043 0 1.0402 0.58528 0.47695 -3.25031
SER_234 -4.40221 0.2033 5.2274 -0.02369 0 0.02261 2.56455 -2.67769 -0 -0 -1.61233 -0.31502 0 0 -0.54192 0 0 0.13601 0.04476 0.49091 0 0.30367 0.63858 -0.77834 -0.09062 0.55753 -0.2525
ALA_235 -4.59401 0.23985 3.59692 -0.02109 0 0 2.41749 -2.39182 -0.01359 -0.07293 -1.56149 -0.34929 0 0 0 0 0 -0.03132 0 0 0 -0.18736 0 1.8394 -0.17072 0.28019 -1.01978
GLY_236 -3.95456 0.31449 3.91565 -4e-05 0 0 2.03786 -2.17151 -0 -0 -1.58398 -0.41669 0 0 0 0 0 -0.02982 0 0 0 0.55067 0 0.83697 0.09319 0.22478 -0.18301
ALA_237 -2.7048 0.19244 3.1106 -0.02749 0.00417 0 1.90433 -1.74469 -0 -0 -2.20926 -0.42288 0 0 0 0 0 -0.01822 0 0 0 0.00412 0 1.8394 -0.06167 0.34242 0.20846
SER_238 -3.74036 0.37492 5.03228 -0.03828 0.01291 0.02994 2.74872 -2.31305 -0.01539 -0.09118 -3.33865 -0.32425 0 0 -0.54192 0 0 0.01122 0.09952 0.25231 0 0.4023 1.92173 -0.77834 0.2128 0.35941 0.27665
GLY_239 -1.41248 0.27557 1.9493 -0.00022 0 0 0.88843 -0.9601 -0.01388 -0.12065 -0.45013 -0.25769 0 0 0 0 0 -0.0567 0 0 0 0.80778 0 0.83697 0.63921 0.40121 2.52662
GLY_240 -3.73518 0.23814 3.95558 -6e-05 0 0 2.18031 -1.98441 -0.02668 -0.09367 -1.20277 -0.39151 0 0 0 0 0 -0.15695 0 0 0 -1.49764 0 0.83697 -0.36997 0.41266 -1.83515
TRP_241 -8.7313 1.18728 4.64488 -1.26949 0.13665 0.58975 3.33981 -3.09822 -0 -0 -2.87055 -0.22729 0 0 0 0 0 0.01088 9e-05 0 2.58312 0.09254 0 1.6906 -0.64484 0.41575 -2.15035
HIS_D_242 -8.41256 0.76267 6.50469 -0.75781 0.03646 0.80174 2.25744 -3.46125 -0.0018 -0.01825 -0.9461 -0.28129 0 0 -0.53883 -0.68896 0 -0.12878 0.00635 0 1.60264 0.08379 0 -0.45461 -0.14905 0.50851 -3.275
ARG_243 -4.55379 0.49578 4.51333 -0.66389 0.10279 0.45201 2.01175 -2.17474 -0.01388 -0.12065 -1.56027 0.48228 0 0 0 0 0 -0.03311 0.06249 1.54165 0 -0.06762 0 -1.2888 -0.1806 0.31708 -0.67818
TRP_244 -5.59463 0.65753 2.33581 -0.72091 0.27744 0.37689 1.42656 -1.70105 -0 -0 -1.1491 -0.34808 0 0 0 0 0 -0.0633 0.0018 0 3.72667 -0.02913 0 1.6906 -0.48389 0.20024 0.60345
PHE_245 -8.95971 1.66491 2.07677 -0.63529 0.15931 0.38114 2.04161 -2.32374 -0 -0 -0.34139 -0.05586 0 0 0 0 0 -0.04933 0.01323 0 2.28768 -0.30247 0 1.0402 -0.15108 0.99873 -2.15529
PRO_246 -2.24314 0.44851 0.85274 -0.0772 0 0.0469 0.13594 -0.4071 -0 -0 0.23991 0.54972 0 0 0 0 0 -0.05126 0.03082 0.40601 0 -0.70811 0 -2.4119 0.28151 1.09012 -1.81653
PHE_247 -4.2591 0.4455 0.71529 -1.11401 0.89879 0.80579 0.44905 -0.89875 -0.00993 -0.04129 0.0043 -1.1649 0 0 0 0 0 -0.01012 0.21834 0 3.23188 -0.25926 0 1.0402 0.53971 1.26406 1.85555
LEU_248 -8.17617 1.3355 2.95817 -0.52471 0.27204 0.13137 2.25332 -2.26326 -0.00945 -0.12841 -1.06173 0.17921 0 0 -0.88751 0 0 -0.01369 0.1437 0.58771 0 -0.15747 0 0.18072 0.72128 1.52173 -2.93766
THR_249 -3.99643 0.23266 1.61992 -0.11173 0.04284 0.06757 0.61064 -1.2406 -0.00156 -0.02464 -0.92522 -0.53852 0 0 0 0 0 0.21291 0.09998 0.04466 0 -0.41203 2.30319 -1.0874 0.05177 0.65836 -2.39365
ASN_250 -4.18656 0.47552 4.90824 -0.15743 0.01062 0.21122 2.72814 -2.22023 -0 -0 -1.86838 -0.86822 0 0 -0.97638 0 0 0.03195 0.02456 0 1.76595 -0.21758 0 -0.93687 -0.24893 0.39792 -1.12646
ARG_251 -2.9082 0.36195 2.23385 -0.71777 0.12382 0.48248 1.22119 -1.01294 -0 -0 -1.07407 0.76597 0 0 -0.97638 -0.65434 0 -0.10509 0.17478 2.10756 0 -0.10734 0 -1.2888 -0.20672 0.39342 -1.18663
ALA_252 -3.68638 0.64854 2.16802 -0.02865 0.00909 0 1.46447 -1.54807 -0.0034 -0.01406 -0.91698 -0.45647 0 0 -0.53995 0 0 0.01271 0 0 0 0.36379 0 1.8394 0.09746 0.4551 -0.13538
CYS:disulfide_253 -6.02328 0.37252 4.31414 -0.05665 0.00439 0.04011 2.30336 -2.21908 -0 -0 -1.81573 -0.46947 0 0 0 0 1.29486 -0.00674 0.60756 0.03379 0 -0.44852 0 3.6196 1.01837 0.94325 3.51248
CYS_254 -6.29833 0.81712 3.7141 -0.07223 0.00073 0.06226 2.28326 -1.80373 -0 -0 -2.60334 -0.02914 0 0 0 0 0 0.00556 0.09125 0.74426 0 0.28207 0 3.6196 0.62671 0.89411 2.33428
GLU_255 -4.31807 0.68812 4.17472 -0.46372 0.31606 1.46359 1.84134 -2.0447 -0 -0 -1.44441 -3.00977 0 0 0 0 0 0.66036 0.02846 0 4.00459 -0.23715 0 -2.7348 5.67482 1.74476 6.34421
PRO_256 -6.12028 0.95777 3.53831 -0.0714 0 0.04424 1.552 -1.60675 -0 -0 -0.89772 0.58834 0 0 0 0 0 -0.10585 0.07524 0.43502 0 -0.43291 0 -2.4119 5.54827 1.79844 2.89082
CYS:disulfide_257 -8.29388 1.62272 5.88834 -0.06956 0 0.04965 3.38494 -3.07694 -0 -0 -2.00285 -0.55736 0 0 0 0 1.29486 0.03178 0.43298 1.02894 0 0.37204 0 3.6196 -0.01823 1.39567 5.10269
GLY_258 -5.87619 0.78155 4.62908 -4e-05 0 0 2.56884 -2.71268 -0 -0 -1.97344 -0.4637 0 0 0 0 0 -0.05139 0 0 0 0.52483 0 0.83697 0.41935 0.80249 -0.51433
ASN_259 -8.27184 0.55801 7.04253 -0.17005 0.01296 0.24588 4.01402 -3.93143 -0.02668 -0.09367 -3.6624 -0.34263 0 0 -0.53883 -0.68896 0 0.23793 0.00982 0 1.58776 0.36094 0 -0.93687 0.37355 0.57825 -3.64172
LEU_260 -10.4092 1.31325 3.76851 -0.48658 0.13862 0.11704 3.09877 -3.32899 -0 -0 -2.09219 0.19468 0 0 0 0 0 -0.00261 0.17543 0.49746 0 -0.24245 0 0.18072 0.0258 1.06388 -5.9878
LYS_261 -10.6871 1.2156 10.6571 -0.42379 0.12655 0.14159 5.55971 -4.66038 -0.06556 -0.26123 -6.80896 0.06312 0 0 -0.88751 -0.79189 0 0.05461 0.1366 2.67521 0 0.02817 0 -1.5107 -0.26869 1.12439 -4.58317
ALA_262 -7.25389 1.1902 3.57002 -0.02101 0 0 2.81293 -3.06142 -0 -0 -1.99613 -0.33268 0 0 0 0 0 0.03774 0 0 0 0.005 0 1.8394 -0.13692 0.64796 -2.69879
ALA_263 -6.48775 0.75462 3.55516 -0.02277 0 0 3.00745 -2.90798 -0 -0 -2.71825 -0.3813 0 0 0 0 0 0.07224 0 0 0 -0.19131 0 1.8394 -0.2136 0.34061 -3.35348
PHE_264 -12.1792 2.03141 4.02712 -0.46665 0.13448 0.15843 3.76785 -3.87612 -0 -0 -2.55999 -0.05534 0 0 0 0 0 0.1564 0.30941 0 3.20003 -0.04234 0 1.0402 -0.34104 0.67141 -4.02398
LEU_265 -6.46829 0.49854 3.78053 -0.46458 0.21185 0.10796 2.52212 -2.51163 -0 -0 -2.0814 0.20987 0 0 0 0 0 0.2103 0.16846 0.32731 0 -0.26602 0 0.18072 -0.26175 0.67477 -3.16125
VAL_266 -7.10316 0.71933 4.15147 -0.31003 0.21738 0.07073 3.03538 -2.85422 -0 -0 -2.04495 -0.16168 0 0 0 0 0 -0.01887 0.00014 0.0916 0 -0.2857 0 1.9342 -0.23726 0.38483 -2.41081
ALA_267 -6.38543 0.9368 3.7575 -0.02336 0 0 2.85816 -2.935 -0.00769 -0.0369 -2.25941 -0.36222 0 0 0 0 0 -0.06478 0 0 0 -0.37799 0 1.8394 -0.37296 0.43445 -2.99943
VAL_268 -5.91249 0.53127 4.44062 -0.29983 0.18666 0.06791 3.05071 -2.66639 -0 -0 -3.60143 -0.08913 0 0 0 0 0 -0.0457 0.00838 0.03774 0 -0.28928 0 1.9342 -0.31154 0.46962 -2.48865
VAL_269 -5.33039 0.30463 4.56217 -0.31434 0.25505 0.07189 2.42804 -2.50633 -8e-05 -0.00055 -1.87333 -0.10714 0 0 0 0 0 -0.05647 0.00012 0.04497 0 -0.36304 0 1.9342 -0.00745 0.39926 -0.55881
PHE_270 -7.32091 0.57009 3.25609 -0.51786 0.26275 0.21937 2.27316 -2.39436 -0 -0 -2.72056 -0.15863 0 0 0 0 0 -0.00075 0.00202 0 3.39824 -0.06033 0 1.0402 -0.08466 0.4195 -1.81665
LEU_271 -8.91526 0.85741 4.62953 -0.70869 0.20678 0.26908 2.92643 -3.32947 -0 -0 -3.88617 0.14955 0 0 0 0 0 -0.02368 0.03876 0.79377 0 -0.20696 0 0.18072 -0.08508 0.5211 -6.58217
THR_272 -5.53973 0.38588 5.83935 -0.20663 0.14397 0.07456 2.89003 -2.80501 -0.01566 -0.08459 -3.4893 -0.05531 0 0 0 0 0 -0.02217 0.00126 0.06045 0 0.00394 2.28475 -1.0874 0.07281 0.48931 -1.0595
LEU_273 -4.84545 0.32281 4.54784 -0.48459 0.21502 0.11034 2.21001 -2.36163 -0 -0 -1.99762 0.23806 0 0 0 0 0 -0.04161 0.01608 0.42001 0 -0.26164 0 0.18072 -0.0516 0.41304 -1.37021
CYS_274 -6.33209 0.40193 4.94939 -0.04535 0 0.01439 2.20634 -2.51797 -8e-05 -0.00055 -2.70845 0.01849 0 0 0 0 0 -0.03436 0.05216 0.29736 0 0.27105 0 3.6196 0.07286 0.40713 0.67187
THR_275 -7.26491 0.81523 5.54251 -0.20721 0.21539 0.07526 3.14241 -3.09681 -0 -0 -3.81346 -0.02276 0 0 0 0 0 0.0138 0.03127 0.06279 0 -0.01587 2.27806 -1.0874 0.3762 0.42884 -2.52665
LEU_276 -6.83396 0.72923 4.82398 -0.50095 0.22746 0.12094 2.75899 -2.81376 -0 -0 -2.54433 0.24713 0 0 0 0 0 -0.03759 0.02621 0.34614 0 -0.2779 0 0.18072 0.02478 0.6368 -2.8861
VAL_277 -6.03151 0.96873 4.03127 -0.29564 0.1159 0.06449 2.61644 -2.58398 -0.01221 -0.06552 -2.58256 -0.17127 0 0 0 0 0 0.0078 0.09237 0.11958 0 -0.23024 0 1.9342 -0.25091 0.8423 -1.43077
THR_278 -6.87726 0.72738 5.43799 -0.19967 0.12521 0.07249 2.87015 -3.12434 -0.03237 -0.27134 -2.2598 -0.0889 0 0 0 0 0 -0.02388 0.02021 0.06258 0 0.00319 2.25636 -1.0874 -0.03268 0.58882 -1.83326
LEU_279 -8.17504 0.98122 3.59978 -0.49316 0.17838 0.1183 2.35282 -2.53755 -0 -0 -1.88945 0.23959 0 0 -0.76959 0 0 -0.02994 0.14839 0.27639 0 -0.31168 0 0.18072 -0.13731 0.47959 -5.78851
TYR_280 -4.52444 0.36414 2.8243 -0.5728 0.09969 0.27724 1.47869 -1.73318 -0 -0 -1.15405 -0.21092 0 0 0 0 0 -0.00445 0.00685 0 2.53606 -0.00416 0 1.2797 -0.13762 0.53992 1.06496
PHE_281 -5.18802 0.57046 2.04561 -0.61617 0.04559 0.33595 1.53079 -1.61874 -0 -0 -1.66777 0.10666 0 0 0 0 0 -0.05454 0.04185 0 2.15919 -0.09482 0 1.0402 0.13689 0.9759 -0.25098
ALA_282 -3.82221 0.22735 2.05332 -0.02622 0.00045 0 1.86448 -1.66046 -0.02927 -0.28342 -1.9175 -0.29151 0 0 0 0 0 -0.04255 0 0 0 0.21535 0 1.8394 -0.09402 0.92369 -1.04311
ASN_283 -1.88767 0.11862 1.66585 -0.35681 0.09406 0.69978 0.64851 -0.94735 -0.01385 -0.15429 0.307 -0.80969 0 0 0 0 0 0.00945 0.00359 0 1.83772 -0.54326 0 -0.93687 -0.18796 0.26783 -0.18533
GLU_284 -5.71901 0.4931 6.47348 -0.23554 0.08594 0.31559 3.12508 -2.7848 -0.00877 -0.0686 -5.03566 -0.47462 0 0 -1.37266 0 0 0.00026 0.4343 0 3.16807 -0.01489 0 -2.7348 -0.18747 0.36329 -4.1777
VAL_285 -4.34462 0.86677 1.98172 -0.27034 0.18532 0.05288 1.57032 -1.40833 -0 -0 -1.73315 -0.05965 0 0 0 0 0 0.0423 0.08709 0.2355 0 -0.5852 0 1.9342 -0.25014 1.14706 -0.54827
PRO_286 -4.03058 0.92183 2.19655 -0.14925 0.00209 0.10468 0.74666 -1.12575 -0 -0 -0.57063 0.44378 0 0 0 0 0 0.07748 8e-05 0.18287 0 -0.3879 0 -2.4119 0.64843 1.06103 -2.29053
LEU_287 -6.31349 1.12375 1.78182 -0.58561 0.22642 0.14135 0.48415 -1.49635 -0 -0 -0.11884 0.39823 0 0 0 0 0 -0.11481 0.0308 0.45954 0 0.03053 0 0.18072 0.63839 0.57205 -2.56133
SER_288 -5.37492 0.79316 6.04688 -0.03397 0.00024 0.0547 3.69126 -2.65776 -0 -0 -3.12751 -0.80898 0 0 -1.5529 -0.55536 0 0.24165 0.08308 0.94191 0 -0.00675 1.71934 -0.77834 -0.44451 1.2827 -0.48608
PRO_289 -3.71732 0.4751 3.00665 -0.06872 0 0.04307 1.67166 -1.33077 -0 -0 -0.58892 0.59938 0 0 0 0 0 -0.20992 0.04638 0.24763 0 -0.56405 0 -2.4119 -0.30134 1.02434 -2.07872
LYS_290 -4.59439 0.40007 4.9594 -0.39105 0.04088 0.18811 2.19069 -2.1445 -0 -0 -1.03258 -0.08115 0 0 -0.75787 0 0 0.00542 0.00184 2.01407 0 0.00678 0 -1.5107 0.13756 0.19098 -0.37645
GLN_291 -7.44742 0.78021 6.70815 -0.23863 0.02278 0.18175 3.28332 -3.21274 -0.00759 -0.08539 -2.69601 -0.36704 0 0 -1.50373 0 0 0.00618 0.09308 0 3.05295 -0.1245 0 -0.18838 -0.05544 0.33422 -1.46424
TYR_292 -6.27184 0.44703 5.40851 -0.99053 0.07233 0.36331 2.84805 -2.82935 -0 -0 -2.11791 -0.27885 0 0 0 0 0 0.02268 0.00089 0 1.77209 -0.36499 0.0053 1.2797 -0.10577 0.40914 -0.33021
LYS_293 -6.61151 0.41825 8.73384 -0.29934 0.02354 0.12934 3.96728 -3.8389 -0 -0 -3.34015 0.00604 0 0 -0.68466 0 0 -0.02514 0.14099 1.68181 0 -0.02774 0 -1.5107 -0.15315 0.41734 -0.97286
ARG_294 -6.49177 0.41304 7.8678 -1.4847 0.39684 1.38713 3.21002 -3.47229 -0.00409 -0.02493 -3.51436 0.24653 0 0 0 -1.08673 0 0.01339 0.14754 3.18169 0 -0.17145 0 -1.2888 -0.45131 0.69069 -0.43577
LEU_295 -7.72775 0.84538 4.99203 -0.48361 0.15131 0.0972 3.16483 -3.09524 -0 -0 -1.8812 0.23731 0 0 0 0 0 -0.03388 0.11353 0.47387 0 -0.24732 0 0.18072 -0.37229 1.00709 -2.57801
SER_296 -2.95807 0.19398 3.96226 -0.02517 0.00039 0.02418 1.68218 -1.85851 -0 -0 -0.84505 -0.32134 0 0 0 0 0 -0.03544 0.00161 1.14869 0 -0.11427 0.60264 -0.77834 -0.4551 0.80954 1.03419
ASP_297 -3.50258 0.22801 5.46707 -0.11859 0.0317 0.36848 2.40734 -2.29786 -0.01006 -0.0762 -3.48093 -0.37027 0 0 0 -1.08673 0 -0.07939 0.00265 0 2.37029 -0.33363 0 -2.3716 -0.73089 0.62676 -2.95643
SER_298 -2.65329 0.16547 2.87944 -0.01733 0 0.03039 1.40121 -1.3268 -0.01006 -0.0762 -1.19363 -0.99424 0 0 0 0 0 0.00869 0.00202 1.12817 0 -0.47884 0.62698 -0.77834 0.01496 0.70681 -0.56461
ALA_299 -3.55415 0.72766 2.50755 -0.0254 0.00022 0 2.1648 -1.57514 -0 -0 -2.0974 -0.20765 0 0 0 0 0 0.27671 0 0 0 -0.14058 0 1.8394 -0.00965 1.13006 1.03641
PRO_300 -2.58157 0.46824 1.66694 -0.07252 0 0.04507 0.55794 -0.87219 -0 -0 0.78983 0.60483 0 0 0 0 0 -0.07497 0.03134 0.41106 0 -0.53865 0 -2.4119 -0.55725 1.0717 -1.4621
LEU_301 -2.8845 0.451 1.4544 -0.49676 0.1949 0.11807 0.60298 -1.00876 -0 -0 0.76162 0.25247 0 0 0 0 0 -0.05879 0.04533 0.28124 0 -0.29441 0 0.18072 -0.33661 0.40359 -0.33351
LEU_302 -5.44724 0.49149 3.6371 -0.49824 0.2909 0.11565 2.3974 -2.09525 -0.00195 -0.02828 -1.91292 -0.00051 0 0 0 0 0 0.00181 0.01119 2.42888 0 -0.21759 0 0.18072 -0.2208 0.39693 -0.47072
ASP_303 -4.53934 0.44412 4.12249 -0.28014 0.07706 0.92548 1.76871 -1.99475 -0.01478 -0.11739 -0.92452 -0.45158 0 0 0 0 0 0.04428 0.00564 0 1.99948 -0.62675 0 -2.3716 0.01316 0.42841 -1.49203
SER_304 -2.71589 0.62703 3.75693 -0.02808 0.0001 0.02406 1.20828 -1.57938 -0 -0 -1.16948 -0.52531 0 0 0 -0.86881 0 0.08301 0.00126 0.71125 0 0.21539 1.86512 -0.77834 5.79412 1.104 7.72526
PRO_305 -4.46773 0.89255 1.87997 -0.19169 0.00373 0.13868 0.49845 -1.04322 -0 -0 -0.58186 0.01856 0 0 0 0 0 0.10673 0.00473 0.56641 0 -0.80376 0 -2.4119 5.51165 1.1718 1.29312
GLN_306 -7.44405 0.50167 6.51349 -0.39244 0.0454 0.25019 2.35646 -3.1835 -0.01906 -0.13031 -1.73039 -0.82538 0 0 0 -0.86881 0 0.00389 0.14976 0 2.98655 0.14217 0 -0.18838 -0.04359 0.66908 -1.20726
ASN_307 -5.35353 0.45843 5.24468 -0.24318 0.04118 0.37339 1.8986 -2.39021 -0.01916 -0.15085 -1.17783 -0.73964 0 0 -1.06485 0 0 0.04702 0.03982 0 2.42042 -0.00443 0 -0.93687 0.09656 0.61052 -0.84995
THR_308 -4.21035 0.19309 2.35002 -0.12446 0.0941 0.06069 1.20802 -1.53665 -0.01282 -0.08395 0.2165 -0.82896 0 0 0 0 0 0.00674 0.0007 0.10445 0 0.05154 2.25514 -1.0874 -0.23014 0.32559 -1.24815
GLY_309 -1.51 0.21743 1.8237 -6e-05 0 0 0.81376 -0.91358 -0.00153 -0.00417 -0.54056 -0.37888 0 0 -1.06485 0 0 -0.12351 0 0 0 0.40764 0 0.83697 -0.10322 0.17392 -0.36695
PHE_310 -8.08079 0.79029 4.87341 -0.61554 0.0972 0.04954 3.20692 -2.81685 -0.00534 -0.02426 -2.61679 -0.19579 0 0 0 0 0 0.00056 0.0517 0 3.36234 -0.16692 0 1.0402 -0.05996 0.4014 -0.7087
ASP_311 -5.5286 0.66442 5.4165 -0.11588 0.01591 0.36133 2.3949 -2.48711 -0.02119 -0.14004 -2.71608 -0.43811 0 0 0 -0.50586 0 -0.02256 0.11019 0 1.88525 0.01758 0 -2.3716 -0.0616 0.69865 -2.8439
LEU_312 -5.34344 0.78997 3.92133 -0.67785 0.24276 0.2613 2.26828 -2.26336 -0.00132 -0.02428 -1.20115 0.04149 0 0 0 0 0 -0.07228 0.02026 1.23882 0 -0.25795 0 0.18072 -0.13627 0.54438 -0.46859
SER_313 -4.52802 0.44209 5.21608 -0.03951 0.00125 0.056 2.18655 -2.35812 -0.00873 -0.05901 -2.00204 -0.46606 0 0 0 -0.67606 0 -0.08347 0.01106 0.15239 0 -0.36214 1.72626 -0.77834 -0.42453 0.48328 -1.51107
GLN_314 -4.18112 0.40238 4.49499 -0.67794 0.0987 0.7757 1.59196 -1.97001 -0.02687 -0.10741 -1.26985 -0.76608 0 0 0 -0.67606 0 -0.04368 0.08133 0 2.29288 -0.06788 0 -0.18838 -0.43903 0.49184 -0.18454
SER_315 -1.94219 0.12837 2.66414 -0.02961 0.03378 0.03058 0.99251 -1.23654 -0 -0 -0.92106 0.01371 0 0 0 0 0 -0.10336 0.00559 0.07813 0 0.21742 0.60115 -0.77834 0.00751 0.38064 0.14242
LYS_316 -6.68488 0.69443 6.95287 -0.47551 0.19062 0.25336 2.39078 -2.7521 -0.04252 -0.20856 -3.74085 0.25432 0 0 0 -0.69472 0 0.24315 0.42754 1.93498 0 -0.00557 0 -1.5107 0.1229 0.58838 -2.06208
ARG_317 -6.34691 0.36897 7.04943 -0.61921 0.10583 0.39242 3.70691 -3.31857 -0.02039 -0.09651 -4.05652 0.87883 0 0 -0.59239 0 0 -0.01771 0.13923 1.52836 0 0.1753 0 -1.2888 -0.00574 0.72629 -1.29119
GLU_318 -4.2914 0.34075 4.62059 -0.6977 0.29465 1.92815 1.33446 -1.97929 -0 -0 -2.86222 -2.54092 0 0 0 -0.49282 0 -0.00897 0.00141 0 4.16501 0.10542 0 -2.7348 -0.03526 0.61346 -2.23947
LEU_319 -7.01694 0.56374 2.32947 -0.48838 0.18071 0.10252 1.37465 -1.77132 -0.02243 -0.10815 -0.9667 0.27937 0 0 -0.85933 0 0 -0.07547 0.26532 0.43663 0 -0.11819 0 0.18072 -0.35057 0.62719 -5.43716
GLN_320 -5.46989 0.62213 5.01676 -0.25069 0.02632 0.18321 2.15863 -2.40126 -0.00325 -0.04648 -1.65893 -0.70833 0 0 0 -0.49282 0 0.13555 0.01809 0 2.6791 0.02194 0 -0.18838 0.52479 0.78041 0.9469
SER_321 -2.96676 0.26195 3.2225 -0.02817 0 0.04524 1.80526 -1.56386 -0.00325 -0.04648 -1.30531 -1.06089 0 0 0 -0.68425 0 -0.05023 0.00019 0.17006 0 -0.18721 0.62769 -0.77834 0.41813 0.73156 -1.39217
VAL_322 -7.96969 1.82922 1.60646 -0.39012 0.45995 0.09462 1.71609 -2.23618 -0 -0 -0.40898 -0.21271 0 0 0 0 0 -0.04771 0.00014 0.68778 0 0.39925 0 1.9342 -0.48273 0.50696 -2.51347
ASN_323 -5.02926 0.63915 3.34194 -0.19333 0.04732 0.30388 2.04147 -2.18303 -0 -0 -0.88645 -0.32437 0 0 0 0 0 -0.09409 0.03112 0 1.55429 0.06048 0 -0.93687 -0.16578 0.30389 -1.48964
SER_324 -1.86599 0.269 2.26373 -0.02941 0.01435 0.02793 0.95637 -1.14014 -0.00704 -0.02215 -1.05835 -0.012 0 0 0 0 0 0.02244 0.00127 0.54457 0 -0.12176 0.60191 -0.77834 -0.2774 0.16316 -0.44783
VAL_325 -6.12093 0.82673 1.38546 -0.26529 0.16149 0.0523 1.51048 -1.86523 -0 -0 -0.59625 -0.05022 0 0 0 0 0 0.02113 0.15092 0.32067 0 -0.58658 0 1.9342 -0.36146 0.30295 -3.17963
ALA_326 -3.70809 0.21833 0.21919 -0.02058 0 0 0.39201 -1.02878 -0.00704 -0.02215 0.04617 -0.4268 0 0 0 0 0 0.23052 0 0 0 -0.22818 0 1.8394 -0.00444 0.55017 -1.95028
ASN_327 -6.40327 1.15582 3.48369 -0.16566 0.00629 0.2123 1.61049 -2.05105 -0.01306 -0.09144 -0.91859 -0.57593 0 0 -1.09757 0 0 -0.01754 0.46275 0 2.72071 -0.21665 0 -0.93687 0.11614 0.61311 -2.10631
ASN_328 -5.43839 0.45105 5.76982 -0.26081 0.08282 0.43088 2.87996 -2.69453 -0.01763 -0.15036 -2.47285 -0.92634 0 0 -1.62328 0 0 -0.07711 0.01961 0 2.03387 -0.7281 0 -0.93687 0.63951 0.39394 -2.62481
GLU_329 -4.44891 0.35938 3.5348 -0.35721 0.09969 0.45409 1.38059 -2.00378 -0 -0 -1.19235 -0.66263 0 0 0 0 0 -0.07239 0.00895 0 3.45495 -0.27457 0 -2.7348 0.35164 0.19617 -1.90639
SER_330 -3.77162 0.22938 4.52696 -0.02423 0 0.02231 1.68977 -2.11818 -0 -0 -1.44547 -0.32052 0 0 -0.52571 0 0 -0.00438 0 0.53676 0 0.27931 0.60055 -0.77834 -0.38104 0.12237 -1.36208
GLU_331 -5.99978 0.46549 6.87942 -0.21375 0.03216 0.3051 2.59923 -3.13469 -0.01775 -0.15125 -1.61704 -0.62124 0 0 0 0 0 0.02681 0.00098 0 3.07323 -0.25416 0 -2.7348 -0.27607 0.21777 -1.42035
MET_332 -10.1033 1.33871 4.46626 -0.35485 0.07564 0.10301 2.90567 -3.0685 -4e-05 -0.00093 -2.24767 -0.03928 0 0 0 0 0 0.18028 0.11378 1.74965 0 -0.01573 0 0.60916 -0.24081 0.48827 -4.04066
GLY_333 -3.23611 0.19616 4.04869 -5e-05 0 0 2.01697 -2.09667 -0 -0 -1.73818 -0.4199 0 0 0 0 0 -0.08235 0 0 0 0.24533 0 0.83697 0.49 0.36494 0.62579
ARG_334 -7.18234 0.32054 8.08545 -0.76033 0.112 0.49487 3.13943 -3.54739 -0 -0 -2.08655 0.32681 0 0 0 -0.38457 0 0.02543 0.05705 1.44733 0 -0.13223 0 -1.2888 0.29042 0.46227 -0.62062
VAL_335 -7.97585 1.00726 4.54626 -0.26063 0.1213 0.04217 2.51518 -3.07294 -0.01402 -0.14614 -1.35525 0.2559 0 0 0 0 0 0.00072 0.00423 0.75402 0 -0.05607 0 1.9342 -0.27927 0.87007 -1.10888
ALA_336 -3.79048 0.27774 2.82479 -0.02216 0 0 1.4967 -1.90946 -0.00013 -0.00089 -1.08311 -0.37545 0 0 0 0 0 0.13304 0 0 0 -0.37832 0 1.8394 -0.3242 0.58569 -0.72683
ASP_337 -5.192 0.57004 7.15285 -0.21814 0.08041 0.68652 3.38153 -3.03515 -0 -0 -3.23001 -1.30299 0 0 -0.58071 0 0 -0.04594 0.00072 0 2.19747 -0.67018 0 -2.3716 -0.46691 0.2934 -2.7507
ASN_338 -3.77201 0.22282 4.36152 -0.18407 0.03343 0.28406 1.81052 -1.98086 -0.01402 -0.14614 -0.88272 -0.36628 0 0 0 0 0 -0.1209 0.00357 0 1.56409 0.13695 0 -0.93687 -0.17581 0.50608 0.34334
SER_339 -3.31774 0.7554 4.70418 -0.02233 0 0.0554 2.01116 -2.04244 -0 -0 -1.87641 -0.64259 0 0 -0.58071 0 0 0.37509 0.01085 0.48314 0 0.30259 0.60044 -0.77834 5.74864 1.66403 7.45037
PRO_340 -6.34503 0.99221 5.35876 -0.08765 4e-05 0.05423 1.99131 -2.12609 -0.01727 -0.14352 -1.55037 0.71558 0 0 0 0 0 0.05491 0.01876 0.46686 0 -0.08877 0 -2.4119 5.5196 1.69602 4.09766
LYS_341 -10.3667 0.95374 11.326 -0.38296 0.04523 0.18007 5.41384 -4.82917 -0.00205 -0.03214 -4.39176 -0.07734 0 0 -0.56843 0 0 0.01087 0.17274 1.81307 0 0.10855 0 -1.5107 -0.11605 0.65861 -1.59456
ASN_342 -4.95591 0.21849 5.68632 -0.17648 0.02937 0.26504 2.43004 -2.69411 -0 -0 -2.0158 -0.32431 0 0 0 0 0 0.06564 0.00185 0 1.45373 0.29615 0 -0.93687 0.12976 0.45939 -0.06772
GLU_343 -5.43485 0.36853 5.98682 -0.2113 0.02728 0.28466 2.2106 -2.6282 -0.03547 -0.28417 -1.86361 -0.54465 0 0 0 0 0 0.04347 0.02511 0 3.08905 -0.21957 0 -2.7348 -0.21489 0.35437 -1.78163
GLU_344 -5.45549 0.6226 6.63978 -0.23003 0.02685 0.31696 2.54784 -2.72157 -0.00205 -0.03214 -3.09229 -0.58622 0 0 0 -0.38457 0 -0.00973 0.1368 0 3.18522 -0.2816 0 -2.7348 -0.58415 0.49499 -2.1436
GLN_345 -8.09887 0.77219 7.08212 -0.29691 0.02772 0.24434 2.95532 -3.17125 -0 -0 -2.15662 -0.44566 0 0 0 -0.85516 0 -0.06782 0.04774 0 3.27284 -0.16726 0 -0.18838 -0.63584 0.50908 -1.17241
ARG_346 -3.85058 0.63258 4.4351 -0.45771 0.0711 0.24206 1.53626 -1.82374 -0.01821 -0.14065 -1.06767 0.33425 0 0 0 0 0 0.01091 0.15437 2.05587 0 -0.11404 0 -1.2888 5.40834 1.46647 7.5859
PRO_347 -2.39592 0.75457 2.29824 -0.1336 0.00052 0.09172 0.38244 -0.90642 -0.00357 -0.04709 -0.17972 0.24823 0 0 0 0 0 -0.04888 0.00207 0.23781 0 -1.09613 0 -2.4119 5.29288 1.43472 3.51996
ASP_348 -1.43639 0.12361 2.49626 -0.10851 0.01372 0.31927 0.99852 -1.01812 -0.00357 -0.04709 -1.65125 -1.14586 0 0 -0.61347 0 0 -0.02749 0.00868 0 2.11819 -0.32854 0 -2.3716 -0.54367 0.32631 -2.891
LYS_349 -2.78919 0.2318 3.45614 -0.35989 0.03605 0.17374 1.2343 -1.32202 -0.03107 -0.09687 -1.51221 0.12708 0 0 -0.61347 0 0 -0.07506 0.01937 1.64538 0 0.00245 0 -1.5107 -0.43253 0.33532 -1.48139
ASP_350 -2.05408 0.05925 3.03309 -0.2482 0.0483 0.85574 0.87345 -1.2643 -0.01738 -0.19768 -1.21925 -2.85434 0 0 0 -0.52765 0 -0.05051 0.14183 0 2.38035 -0.30397 0 -2.3716 -0.40681 0.34586 -3.77792
GLN_351 -3.58126 0.15427 4.27337 -0.61483 0.08763 0.62886 1.64103 -1.68515 -0 -0 -1.46827 -0.55671 0 0 0 -1.2119 0 -0.00967 0.00091 0 2.01721 -0.06896 0 -0.18838 -0.18065 0.28411 -0.4784
GLY_352 -1.53499 0.0293 1.66168 -0.00029 0 0 0.38191 -0.82537 -0.03114 -0.0985 -0.04543 -0.15853 0 0 0 0 0 -0.11742 0 0 0 -1.02393 0 0.83697 -0.0204 0.13817 -0.80796
ASP_353 -3.04585 0.25209 5.50681 -0.11675 0.00741 0.34368 3.29653 -2.28134 -0.00988 -0.08197 -4.81183 -1.22018 0 0 -1.30615 -0.69472 0 0.20072 0.0357 0 3.88896 0.0673 0 -2.3716 -0.05127 0.23874 -2.15361
SER_354 -5.38548 0.89701 5.55512 -0.02563 0 0.02037 2.30314 -2.40984 -0.02412 -0.1572 -3.05823 -0.17446 0 0 -0.71376 -0.50586 0 0.05551 0.08999 0.43491 0 0.03888 0.61732 -0.77834 -0.36179 1.32008 -2.26238
PHE_355 -10.1715 1.75609 6.78161 -0.60292 0.15141 0.35952 3.99576 -3.90771 -0 -0 -0.41788 -0.00318 0 0 0 0 0 -0.01877 0.48262 0 3.36881 0.41713 0 1.0402 0.1079 1.76527 5.10434
ALA_356 -5.62564 0.90945 3.40048 -0.02481 0.0002 0 1.56931 -2.33534 -0.01966 -0.13586 -1.9702 -0.38315 0 0 0 0 0 -0.13556 0 0 0 -0.24384 0 1.8394 0.10123 0.83793 -2.21606
ASP_357 -6.68814 0.81691 6.17637 -0.11134 0.00246 0.33081 3.3639 -2.93856 -0.02039 -0.09651 -5.85625 -0.3729 0 0 -0.85933 -0.6899 0 -0.05138 0.13702 0 2.18106 -0.22585 0 -2.3716 -0.54411 0.70399 -7.11372
SER_358 -4.89519 1.26456 4.93396 -0.03188 0 0.07389 3.24179 -2.56673 -0 -0 -2.72622 -0.41502 0 0 0 0 0 0.16602 0.0011 0.97905 0 0.3006 0.6 -0.77834 5.48152 1.71591 7.34501
PRO_359 -5.0771 1.30865 4.08942 -0.07452 0.00012 0.04564 1.65013 -1.8616 -0 -0 -1.56931 0.63722 0 0 0 0 0 -0.09518 0.00079 0.24323 0 -0.51074 0 -2.4119 5.78664 1.56404 3.72553
GLY_360 -4.167 0.45975 3.87517 -6e-05 0 0 2.2295 -2.19058 -0 -0 -1.71644 -0.42603 0 0 0 0 0 -0.0579 0 0 0 0.19249 0 0.83697 0.68055 0.60697 0.32338
ALA_361 -4.93617 0.72662 3.74975 -0.02306 0 0 2.51576 -2.46411 -0 -0 -1.72076 -0.37277 0 0 0 0 0 0.01548 0 0 0 -0.37793 0 1.8394 0.29997 0.45624 -0.29157
VAL_362 -4.87236 0.41403 4.42694 -0.29962 0.17095 0.06616 2.2643 -2.44349 -0 -0 -1.65668 -0.11337 0 0 0 0 0 -0.01917 0.00288 0.10155 0 -0.41969 0 1.9342 -0.3089 0.36075 -0.39152
LEU_363 -3.69628 0.34428 3.4557 -0.48735 0.2051 0.12283 1.7037 -1.80172 -0 -0 -1.39766 0.22096 0 0 0 0 0 -0.07573 0.06282 0.27615 0 -0.28529 0 0.18072 -0.15702 0.33229 -0.99653
VAL_364 -6.42741 1.11553 2.23355 -0.31813 0.92757 0.07631 1.52367 -2.05372 -0 -0 -0.87023 -1.18646 0 0 0 0 0 0.2538 0.26455 1.80158 0 0.18176 0 1.9342 -0.10183 0.65763 0.01234
ASN_365 -8.80359 1.08117 7.16944 -0.20224 0.04737 0.31311 2.79623 -3.82434 -0 -0 -0.92224 -0.93287 0 0 0 0 0 0.67573 0.24708 0 2.33673 -0.86401 0 -0.93687 0.7588 1.13524 0.07476
LEU_366 -7.85297 2.07376 1.34822 -0.57977 0.38448 0.15979 1.11972 -1.91709 -0 -0 -0.53557 0.32704 0 0 0 0 0 0.44795 0.18781 0.26923 0 -0.28585 0 0.18072 0.64405 1.9305 -2.098
LEU_367 -5.86554 0.93637 0.20981 -0.5054 0.39753 0.11474 0.66126 -1.22045 -0 -0 1.08495 0.27808 0 0 0 0 0 0.1044 0.08482 0.70259 0 -0.15126 0 0.18072 0.53406 1.80408 -0.64923
THR_368 -3.43145 0.88043 3.42285 -0.10709 0.07069 0.06359 1.67617 -1.71887 -0.03319 -0.2895 -1.16282 -1.32328 0 0 0 -0.35805 0 -0.03178 0.0318 0.05966 0 -0.71154 2.39949 -1.0874 0.5882 1.4387 0.37661
SER_369 -5.76865 1.2819 5.8588 -0.02804 0.00444 0.02647 2.40064 -2.8202 -0.02808 -0.19515 -1.47969 -0.3388 0 0 0 0 0 -0.04324 2e-05 0.9516 0 -0.22582 0.62298 -0.77834 -0.01122 1.22615 0.65576
LEU_370 -7.46938 1.00241 4.20319 -0.47123 0.10839 0.10523 2.16688 -2.68766 -0.01567 -0.0999 -1.2522 0.21513 0 0 0 0 0 -0.0553 0.0406 0.39476 0 -0.11578 0 0.18072 -0.02207 0.69245 -3.07943
ARG_371 -9.5506 1.53156 8.93773 -0.74678 0.15175 0.51939 2.8943 -3.84897 -0.02186 -0.14161 -2.51406 0.44995 0 0 0 -0.35805 0 -0.13305 0.13153 1.76766 0 -0.08771 0 -1.2888 -0.16863 0.65691 -1.81932
HIS_D_372 -7.16594 0.61214 5.98831 -0.35698 0.03138 0.46048 2.1824 -2.81203 -0.00959 -0.03828 -3.23579 -0.31208 0 0 0 -0.85516 0 0.19483 0.00293 0 1.56058 -0.37662 0 -0.45461 -0.40882 0.69588 -4.29695
LEU_373 -9.37316 2.28267 4.41679 -0.54038 0.12241 0.11594 2.72772 -2.84703 -0.01567 -0.0999 -2.69086 0.31323 0 0 -0.56843 0 0 0.24054 0.02275 0.53137 0 -0.25454 0 0.18072 -0.29144 2.49846 -3.22881
PRO_374 -3.30396 1.00241 2.90772 -0.11779 0.00271 0.08744 1.57095 -1.2304 -0 -0 -1.29614 0.23232 0 0 0 0 0 -0.0566 0.07003 0.18677 0 -1.00838 0 -2.4119 -0.26318 2.91713 -0.71088
PRO_375 -3.00898 0.54879 2.90753 -0.06198 3e-05 0.04036 1.64881 -1.33752 -0.01174 -0.09016 -0.79058 0.60418 0 0 0 0 0 0.26534 0.10872 0.0117 0 -0.21302 0 -2.4119 1.14991 1.45912 0.81861
ALA_376 -3.98167 0.44266 2.28116 -0.02064 0 0 1.24732 -1.53137 -0 -0 -0.65149 -0.31805 0 0 0 0 0 -0.00259 0 0 0 0.06239 0 1.8394 1.47167 0.85429 1.69308
MET_377 -6.00545 0.34411 2.94369 -0.31338 0.06791 0.04389 1.58198 -2.0428 -0 -0 -1.10073 -0.25916 0 0 0 0 0 0.14572 0.22529 1.24882 0 -0.00034 0 0.60916 -0.00479 0.55598 -1.96008
HIS_D_378 -9.51394 1.68754 8.0599 -0.64257 0.04991 0.55639 3.34452 -4.07011 -4e-05 -0.00093 -2.61436 -0.55962 0 0 0 0 0 0.00691 0.05965 0 3.12298 -0.32031 0 -0.45461 0.05115 0.71753 -0.51999
SER_379 -6.81675 0.69872 6.12445 -0.02437 0 0.02207 2.91332 -3.04236 -0 -0 -3.40911 -0.45001 0 0 -0.42488 0 0 -0.03611 0.01881 0.53662 0 0.2789 0.6371 -0.77834 0.11175 0.52111 -3.11905
VAL_380 -7.84609 1.06468 3.61153 -0.30345 0.18434 0.06335 2.84928 -2.80154 -0.01174 -0.09016 -1.43743 -0.02092 0 0 0 0 0 -0.07143 0.00667 0.04495 0 -0.36528 0 1.9342 -0.06674 0.37319 -2.88258
LEU_381 -7.66133 0.70006 2.73299 -0.46823 0.20971 0.11179 2.49518 -2.60609 -0 -0 -2.52888 0.21826 0 0 0 0 0 -0.02609 0.14356 0.31042 0 -0.28134 0 0.18072 -0.16976 0.46039 -6.17865
ILE_382 -9.4117 1.09813 3.98751 -0.67946 0.55912 0.15633 2.6244 -2.84671 -0 -0 -2.39549 0.21531 0 0 0 0 0 -0.00974 0.02696 0.62498 0 -0.472 0 0.73287 -0.17179 0.73593 -5.22534
VAL_383 -9.15307 1.12156 3.87086 -0.35852 0.20014 0.088 3.31755 -3.18809 -0 -0 -2.70882 -0.08403 0 0 0 0 0 -0.03793 0.06456 0.96955 0 -0.00501 0 1.9342 -0.14712 0.83571 -3.28047
MET_384 -10.0242 1.71785 5.24498 -0.43922 0.36192 0.11223 3.28665 -3.2663 -0 -0 -2.51838 0.09875 0 0 0 0 0 -0.0075 0.03998 1.79391 0 0.10265 0 0.60916 -0.00604 0.88348 -2.01011
ALA_385 -6.95794 0.83024 4.41581 -0.02208 0 0 3.00223 -2.9977 -0 -0 -2.20057 -0.37028 0 0 0 0 0 0.08962 0 0 0 -0.30036 0 1.8394 -0.13748 0.76345 -2.04566
LEU_386 -9.23166 1.04937 3.76335 -0.49268 0.20146 0.12834 2.12966 -2.95312 -0 -0 -1.72789 0.18223 0 0 0 0 0 -0.0161 0.18549 0.27118 0 -0.30259 0 0.18072 -0.47841 0.4388 -6.67187
THR_387 -7.93963 1.38641 6.02841 -0.20415 0.13524 0.07395 3.75315 -3.27967 -0 -0 -2.83433 -0.07632 0 0 0 0 0 -0.01862 0.12673 0.26572 0 0.03514 2.24228 -1.0874 -0.10342 0.44124 -1.05527
TRP_388 -13.6516 1.67636 4.26114 -1.17901 0.18445 0.42342 3.25966 -3.49261 -0 -0 -2.80564 -0.42183 0 0 0 0 0 0.34558 0.15384 0 1.55421 -0.05177 0 1.6906 -0.05135 1.02738 -7.07716
LEU_389 -8.0601 1.83479 3.51368 -0.48425 0.18926 0.13319 2.12798 -2.42901 -0 -0 -1.57111 0.20391 0 0 0 0 0 0.62068 0.2426 0.53094 0 -0.22092 0 0.18072 0.86013 2.39261 0.06511
PRO_390 -9.08209 3.52722 4.06007 -0.09282 0.00076 0.05659 1.86254 -2.22239 -0 -0 -1.19384 0.79543 0 0 0 0 0 0.1651 0.0122 0.30756 0 0.55302 0 -2.4119 1.18642 2.55411 0.07798
TRP_391 -13.9467 2.31759 3.48615 -1.14328 0.37143 0.31287 3.91855 -3.44223 -0 -0 -2.45543 -0.55621 0 0 0 -0.49662 0 -0.04342 0.30317 0 2.03761 0.02223 0 1.6906 0.1342 1.75131 -5.73822
PHE_392 -10.7875 1.60667 4.76082 -0.71437 0.15734 0.32991 2.85433 -3.2546 -0 -0 -2.68471 0.00797 0 0 0 0 0 0.49303 0.10881 0 3.12102 -0.22912 0 1.0402 5.6874 2.4315 4.92872
PRO_393 -8.68634 2.30038 3.93397 -0.07222 0 0.04547 2.1544 -2.09962 -0 -0 -1.74639 0.68148 0 0 0 0 0 -0.01837 0.12089 0.15792 0 0.02436 0 -2.4119 5.81669 2.27668 2.47741
PHE_394 -10.0655 1.18836 4.69434 -0.91413 0.06667 0.27701 3.28073 -3.10245 -0.00878 -0.08179 -2.0571 -0.03306 0 0 0 0 0 0.05478 0.20503 0 1.84845 -0.32786 0 1.0402 0.24427 1.02869 -2.66219
PHE_395 -6.85865 0.54977 2.93313 -0.62514 0.07196 0.29917 1.47423 -2.17888 -0 -0 -1.06505 -0.06277 0 0 0 0 0 -0.03383 0.00506 0 2.50764 0.14503 0 1.0402 0.03456 0.59352 -1.17007
LEU_396 -6.30998 0.63766 2.84588 -0.49379 0.17382 0.12138 1.47695 -1.97875 -0 -0 -1.02943 0.20793 0 0 0 0 0 -0.03029 0.18735 0.35639 0 -0.26774 0 0.18072 -0.17297 0.51724 -3.57763
PHE_397 -8.59033 0.75568 4.37849 -0.7402 0.1183 0.4739 3.1655 -2.96481 -0.01459 -0.09104 -3.54369 0.28122 0 0 0 0 0 -0.0675 0.1817 0 2.09966 -0.22576 0 1.0402 -0.00316 0.89023 -2.85621
ASP_398 -7.23298 0.82491 8.47076 -0.14254 0.00886 0.49453 4.17694 -3.80937 -0.00288 -0.03155 -5.5408 -1.23954 0 0 -0.64555 -0.41427 0 -0.03402 0.00566 0 4.26392 0.11117 0 -2.3716 0.26913 1.04039 -1.79882
THR_399 -4.96473 0.48518 4.89662 -0.21287 0.15501 0.07734 2.12735 -2.55029 -0.00878 -0.08179 -4.10501 -0.10941 0 0 -0.64555 -0.41427 0 -0.04438 0.00086 0.24534 0 0.04285 2.33924 -1.0874 0.20716 0.64237 -3.00517
ASP_400 -4.92046 0.15034 5.99002 -0.11537 0.00316 0.35358 2.95077 -2.81628 -0.00288 -0.03155 -3.57373 -0.53691 0 0 0 -0.41825 0 0.36311 0.00494 0 2.34432 -0.31252 0 -2.3716 -0.18825 0.30405 -2.82349
TRP_401 -12.1464 0.93296 6.09398 -1.10879 0.04599 0.31638 3.66586 -3.94478 -0.00083 -0.00873 -3.56428 -0.43111 0 0 0 0 0 0.20106 0.04118 0 1.75387 -0.21598 0 1.6906 -0.18798 0.6893 -6.1777
MET_402 -10.7275 1.20865 5.49899 -0.41338 0.10337 0.09769 3.11239 -3.37834 -0.01459 -0.09104 -2.62459 0.06236 0 0 0 0 0 0.04025 0.67819 1.26504 0 0.08965 0 0.60916 0.18428 0.9035 -3.39592
GLY_403 -5.46548 0.4321 5.0236 -4e-05 0 0 2.32564 -2.86739 -0 -0 -2.3343 -0.37465 0 0 0 0 0 -0.05004 0 0 0 0.00055 0 0.83697 0.89677 0.54092 -1.03536
ARG_404 -5.89298 0.49142 6.92819 -1.09451 0.30615 0.85226 2.4751 -3.11391 -0.0047 -0.03184 -3.95977 0.19067 0 0 0 -0.93073 0 -0.0435 0.16361 3.08941 0 -0.12337 0 -1.2888 0.65244 0.97852 -0.35635
GLU_405 -6.73214 0.39875 7.65159 -0.19302 0.04416 0.27904 3.6233 -3.43509 -0 -0 -5.02338 -0.44551 0 0 -0.73474 -0.59699 0 -0.02542 0.00452 0 3.65297 -0.13665 0 -2.7348 0.07568 1.08355 -3.24417
VAL_406 -8.2392 1.11031 1.52271 -0.29542 0.15083 0.06637 2.75622 -2.32221 -0 -0 -2.10398 -0.22778 0 0 0 0 0 -0.01258 0.06006 0.17693 0 -0.41765 0 1.9342 0.13575 0.57689 -5.12856
TYR_407 -8.94404 1.04361 3.81343 -0.70787 0.09259 0.40318 1.81353 -2.74104 -0.00083 -0.00873 -1.70429 -0.19434 0 0 0 -0.55592 0 -0.03097 0.00054 0 2.11357 -0.19783 0.0295 1.2797 -0.22473 0.75494 -3.96601
HIS_D_408 -6.79518 0.68851 5.12209 -0.45 0.1291 0.55339 2.39021 -2.83796 -0 -0 -1.53356 -0.5169 0 0 0 -0.75446 0 -0.07141 0.46568 0 1.64667 -0.43172 0 -0.45461 -0.46116 1.01924 -2.29207
GLY_409 -4.21516 0.59923 3.22357 -0.00032 0 0 1.54197 -1.89311 -0.01364 -0.08909 -1.49322 -0.18694 0 0 0 0 0 0.13145 0 0 0 -0.83125 0 0.83697 -0.03898 0.86526 -1.56328
ASP_410 -5.74814 0.904 7.13293 -0.15227 0.00697 0.46148 3.31451 -3.09675 -0.05294 -0.20609 -3.53683 -1.14303 0 0 -1.05891 -0.93073 0 0.0246 0.06377 0 2.7755 -0.15813 0 -2.3716 1.88602 1.42486 -0.46077
PRO_411 -4.19213 0.80916 1.71797 -0.08859 0.0003 0.0551 0.28194 -0.79622 -0.00068 -0.00189 -0.09235 0.68001 0 0 0 0 0 -0.05772 0.0076 0.55973 0 -0.39352 0 -2.4119 1.45824 1.39327 -1.07168
LYS_412 -2.1599 0.21922 2.47305 -0.40975 0.05172 0.24882 1.1601 -1.12017 -0 -0 -0.90887 -0.11909 0 0 -1.05891 0 0 -0.06652 0.00115 1.95043 0 0.37413 0 -1.5107 0.00646 0.49628 -0.37255
GLY_413 -1.91308 0.0541 1.52998 -0.00123 0 0 0.25097 -0.88188 -0.00068 -0.00189 -0.5141 -0.3427 0 0 0 0 0 -0.05569 0 0 0 -1.5373 0 0.83697 0.64824 0.32189 -1.60641
GLU_414 -3.62871 0.31479 5.02518 -0.20813 0.02843 0.2801 2.6177 -2.16764 -0.01013 -0.07277 -3.12703 -0.3977 0 0 -0.89875 0 0 0.16055 0.01255 0 3.11801 0.09819 0 -2.7348 0.28147 0.31598 -0.99271
ALA_415 -3.03232 0.26423 3.40259 -0.0233 0 0 1.59267 -1.76122 -0 -0 -1.21368 -0.37649 0 0 0 0 0 -0.06136 0 0 0 -0.42086 0 1.8394 -0.32993 0.34914 0.22889
ASP_416 -3.47535 0.25143 3.57901 -0.11178 0.01023 0.34319 1.395 -1.87023 -0.00167 -0.02834 -1.27165 -0.29749 0 0 0 0 0 -0.05746 0.00083 0 1.73306 0.10767 0 -2.3716 -0.39777 0.26934 -2.19355
GLU_417 -6.91004 0.3689 7.42568 -0.20146 0.03414 0.28998 4.19529 -3.56375 -0 -0 -4.69158 -0.52559 0 0 -0.89875 0 0 -0.0245 0.04985 0 3.495 -0.2545 0 -2.7348 -0.31042 0.2331 -4.02345
VAL_418 -7.22551 0.31029 5.70848 -0.3039 0.19226 0.06776 2.9124 -3.47239 -0 -0 -2.33126 -0.16143 0 0 0 0 0 -0.04459 0.0138 0.10247 0 -0.3867 0 1.9342 -0.13357 0.25431 -2.56337
ASN_419 -4.84811 0.22297 5.52334 -0.17625 0.02077 0.25696 2.55804 -2.82267 -0.01723 -0.19316 -2.51813 -0.29732 0 0 0 0 0 0.03724 0.00872 0 1.43643 0.50842 0 -0.93687 0.0856 0.30069 -0.85054
ALA_420 -5.34817 0.3472 4.52732 -0.0215 0 0 2.60187 -2.84996 -0 -0 -2.40777 -0.34687 0 0 0 0 0 0.05683 0 0 0 -0.19223 0 1.8394 -0.07534 0.26614 -1.6031
TYR_421 -11.0451 1.21964 6.47531 -0.93391 0.05277 0.32571 3.62011 -3.93611 -0.044 -0.14884 -3.69752 -0.31092 0 0 0 -0.41825 0 0.00528 0.01242 0 1.76547 -0.38491 0.05792 1.2797 -0.09953 0.33972 -5.86508
ASN_422 -6.14484 0.24172 6.28177 -0.18135 0.03504 0.26911 2.61561 -3.21712 -0.00543 -0.09206 -2.27831 -0.30887 0 0 0 0 0 0.0442 0.00019 0 1.41681 0.37756 0 -0.93687 0.09095 0.43024 -1.36164
GLN_423 -6.45591 0.38269 7.60778 -0.75676 0.08907 0.76564 3.69935 -3.43645 -0 -0 -4.06938 -0.82811 0 0 0 -1.36171 0 0.02977 0.01866 0 2.9182 -0.06396 0 -0.18838 -0.06584 0.50562 -1.20973
GLY_424 -5.8299 0.64264 5.27263 -5e-05 0 0 2.58494 -2.93993 -0 -0 -2.78651 -0.41591 0 0 0 0 0 0.14853 0 0 0 0.52912 0 0.83697 0.10869 0.46039 -1.38838
VAL_425 -6.55244 0.59669 4.4058 -0.31287 0.18232 0.07164 2.95237 -2.93836 -0 -0 -2.61887 -0.15669 0 0 0 0 0 0.07879 0.0455 0.06569 0 -0.27166 0 1.9342 0.14469 0.3376 -2.03559
ARG_426 -6.53106 0.28896 7.09386 -0.73366 0.11649 0.47393 3.07869 -3.45927 -0 -0 -2.96573 0.34699 0 0 0 -0.45838 0 0.04832 0.12459 1.43677 0 -0.09332 0 -1.2888 -0.27333 0.33818 -2.45674
GLU_427 -6.82779 0.50363 6.50303 -0.41691 0.04797 0.83945 3.7019 -3.15822 -0 -0 -3.46131 -0.44787 0 0 0 -0.90333 0 0.24776 0.03789 0 3.22555 -0.35642 0 -2.7348 -0.47898 0.37155 -3.30689
GLY_428 -5.13852 0.36988 4.98253 -5e-05 0 0 2.94866 -2.75099 -0 -0 -2.53718 -0.42364 0 0 0 0 0 -0.01847 0 0 0 0.31894 0 0.83697 0.24557 0.31139 -0.85492
ALA_429 -4.77684 0.27739 4.03902 -0.02139 0 0 2.63287 -2.49669 -0 -0 -1.98615 -0.37666 0 0 0 0 0 0.33271 0 0 0 -0.32954 0 1.8394 0.27877 0.20078 -0.38634
PHE_430 -6.50109 0.73913 4.69709 -0.98224 0.06112 0.34985 3.09314 -2.79382 -0 -0 -2.44618 -0.02897 0 0 0 0 0 0.05868 0.06329 0 1.89631 -0.41402 0 1.0402 -0.21636 0.28914 -1.09472
GLY_431 -6.11439 0.78187 5.23425 -4e-05 0 0 2.78437 -3.04816 -0 -0 -3.04818 -0.42565 0 0 0 0 0 -0.04829 0 0 0 0.46785 0 0.83697 0.24267 0.3376 -1.99913
LEU_432 -7.82945 0.83129 4.7375 -0.64853 0.34325 0.25054 2.8192 -2.98618 -0.00458 -0.0356 -2.50677 0.01994 0 0 0 0 0 0.33144 0.26032 1.40853 0 -0.30454 0 0.18072 0.02684 0.48367 -2.62242
LEU_433 -7.74603 1.14759 5.37138 -0.67439 0.21654 0.23772 3.40522 -3.24211 -0.00665 -0.04686 -2.36662 0.1125 0 0 0 0 0 -0.02478 0.01382 0.86408 0 -0.23264 0 0.18072 -0.26504 0.68874 -2.3668
LEU_434 -7.59663 0.54116 4.97627 -0.47325 0.1691 0.10517 2.82383 -2.97168 -0.0169 -0.14798 -2.01343 0.21636 0 0 0 0 0 0.05811 0.04971 0.34461 0 -0.25442 0 0.18072 -0.2146 0.62042 -3.60346
ASN_435 -8.63928 0.63099 7.97617 -0.25212 0.00068 0.45907 3.82929 -4.12472 -0.00991 -0.12857 -3.61514 -0.43648 0 0 -0.84738 0 0 0.11389 0.02374 0 3.08582 0.53683 0 -0.93687 0.29276 0.7853 -1.25592
SER_436 -6.49176 0.37997 5.9399 -0.02442 6e-05 0.02475 3.09764 -3.02847 -0.00484 -0.07981 -2.24245 -0.26456 0 0 0 0 0 -0.00093 0.09749 0.56364 0 0.26886 0.6429 -0.77834 0.33935 0.70396 -0.85707
VAL_437 -5.72074 0.42169 3.82948 -0.30513 0.16465 0.06857 2.40067 -2.51699 -0 -0 -2.53422 -0.15449 0 0 0 0 0 0.04598 0.00796 0.05016 0 -0.30477 0 1.9342 -0.14262 0.34972 -2.40589
VAL_438 -7.29836 0.74167 5.31955 -0.31889 0.23997 0.07339 3.32605 -3.25941 -0.00665 -0.04686 -2.57624 -0.22807 0 0 0 0 0 -0.05798 0.00497 0.14759 0 -0.24874 0 1.9342 -0.13384 0.36001 -2.02766
LEU_439 -9.87648 0.92922 5.21461 -0.61061 0.23511 0.23433 3.50415 -3.64168 -0 -0 -3.39065 -0.19514 0 0 0 0 0 0.05049 0.59185 1.09691 0 -0.17321 0 0.18072 -0.03529 0.65471 -5.23097
GLY_440 -4.45494 0.35779 4.63656 -4e-05 0 0 2.28981 -2.54106 -0 -0 -2.33009 -0.39803 0 0 0 0 0 -0.0853 0 0 0 0.2701 0 0.83697 0.59536 0.51372 -0.30916
VAL_441 -4.79678 0.29354 4.59583 -0.31201 0.24533 0.07196 2.57476 -2.45797 -0 -0 -2.08193 -0.13432 0 0 0 0 0 -0.03626 0.00101 0.07152 0 -0.26611 0 1.9342 0.47112 0.12941 0.30331
SER_442 -7.27132 0.86631 6.49686 -0.0287 0 0.06491 3.58133 -3.37617 -0.01355 -0.1508 -2.91468 -0.61132 0 0 0 0 0 -0.02513 0.0006 0.67193 0 0.34335 0.64973 -0.77834 0.05378 0.19833 -2.24288
SER_443 -7.2705 0.9174 6.8076 -0.03202 0.0003 0.02132 3.3235 -3.47359 -0.02775 -0.15345 -2.45521 0.03504 0 0 0 0 0 0.18562 0.00842 0.53862 0 0.32915 1.81231 -0.77834 0.17891 0.31107 0.2784
PHE_444 -3.94058 0.29099 4.04408 -0.93367 0.05652 0.30498 1.60797 -1.96502 -0 -0 -0.90862 -0.05069 0 0 0 0 0 -0.01113 0.12814 0 1.81376 -0.42299 0 1.0402 0.05697 0.29346 1.40438
LEU_445 -7.00573 0.75276 4.81768 -0.5189 0.22188 0.14323 2.76009 -2.70684 -0.00999 -0.074 -2.5674 0.23662 0 0 0 0 0 -0.02048 0.03907 0.22613 0 -0.20066 0 0.18072 -0.18654 0.69813 -3.21423
ILE_446 -9.72218 1.32041 4.00007 -0.53285 0.64309 0.11323 3.10022 -2.97245 -0 -0 -2.77417 -0.11393 0 0 0 0 0 -0.00377 0.06181 0.74777 0 -0.25085 0 0.73287 -0.17805 1.238 -4.59076
GLU_447 -4.36746 0.64767 5.44676 -0.20574 0.04443 0.29183 1.99244 -2.44061 -0.06858 -0.36553 -2.21854 -0.54951 0 0 0 -0.80877 0 0.61368 0.03461 0 3.21539 0.05244 0 -2.7348 5.74285 2.01249 6.33504
PRO_448 -6.56857 1.04659 4.39884 -0.08443 6e-05 0.05211 2.19083 -2.13163 -0.01655 -0.09686 -2.83083 0.72146 0 0 0 0 0 0.04046 0.00425 0.32013 0 0.37052 0 -2.4119 5.84556 1.83137 2.6814
MET_449 -9.85257 1.33022 5.66741 -0.39533 0.09683 0.12191 3.79163 -3.27176 -0 -0 -3.54935 -0.14541 0 0 0 0 0 -0.03233 0.40389 1.95189 0 0.03876 0 0.60916 0.18525 0.94982 -2.09998
CYS_450 -6.67214 0.70972 3.89525 -0.05818 0.01087 0.02256 1.7863 -2.23465 -0.00999 -0.074 -2.69148 -0.09525 0 0 0 0 0 0.02419 0.00634 0.47213 0 0.17754 0 3.6196 0.04145 0.70549 -0.36426
LYS_451 -4.3284 0.42313 5.72029 -0.30657 0.06501 0.1611 1.9972 -2.49941 -0 -0 -2.73672 -0.18616 0 0 0 0 0 0.04246 0.16057 1.83537 0 -0.19047 0 -1.5107 0.16808 0.48123 -0.70399
TRP_452 -5.37858 0.37231 2.98698 -0.68145 0.0648 0.33482 1.29789 -1.7631 -0 -0 -0.46316 -0.31705 0 0 0 0 0 -0.0136 0.00372 0 3.10884 -0.1642 0 1.6906 0.23382 0.76462 2.07726
ILE_453 -4.36746 0.45198 2.33884 -0.49338 0.38425 0.09519 1.34582 -1.47117 -0.01655 -0.09686 -0.87534 -0.0575 0 0 0 0 0 -0.02541 0.02131 0.66976 0 -0.55195 0 0.73287 0.08389 0.7577 -1.07399
GLY_454 -4.86812 0.83313 4.59073 -0.00024 0 0 2.66862 -2.56864 -0 -0 -2.64241 -0.18988 0 0 0 0 0 -0.12604 0 0 0 -1.51421 0 0.83697 0.42387 0.56504 -1.99118
SER_455 -4.27747 0.34577 3.91224 -0.02868 0 0.04647 1.8643 -1.98669 -0.01325 -0.1148 -1.3619 -0.98075 0 0 0 0 0 -0.0832 0.00011 0.17258 0 -0.20224 0.60192 -0.77834 0.12081 0.79737 -1.96575
ARG_456 -5.63519 0.85433 3.70616 -0.87047 0.14722 0.62456 1.64696 -2.03337 -0 -0 0.27669 0.49776 0 0 0 0 0 0.02152 0.19612 1.48264 0 -0.14566 0 -1.2888 -0.41094 0.89685 -0.03363
LEU_457 -7.49441 1.22866 3.59406 -0.49868 0.23481 0.12786 2.56817 -2.73117 -0.01753 -0.07015 -2.60936 0.1538 0 0 0 0 0 -0.01306 0.51568 0.31041 0 -0.27694 0 0.18072 -0.13225 0.89075 -4.03864
VAL_458 -7.86913 0.73348 3.28232 -0.30322 0.15135 0.06639 2.26587 -2.56077 -0 -0 -2.09347 -0.07558 0 0 0 0 0 -0.02931 0.00057 0.07715 0 -0.21804 0 1.9342 0.00556 0.67534 -3.95729
TRP_459 -11.3209 1.19725 4.32804 -1.31975 0.35395 0.50298 3.09642 -3.34796 -0 -0 -1.13275 -0.40593 0 0 0 0 0 0.02691 0.00967 0 3.81154 -0.17948 0 1.6906 0.2126 0.93879 -1.53798
ALA_460 -5.31252 0.4029 3.17729 -0.0229 0 0 1.8081 -2.30704 -0.01297 -0.10649 -1.52336 -0.35889 0 0 0 0 0 0.02299 0 0 0 -0.23679 0 1.8394 -0.02058 0.84959 -1.80126
VAL_461 -7.02459 1.03923 4.60488 -0.31258 0.23268 0.07255 2.9723 -2.95914 -0 -0 -3.16415 -0.21557 0 0 0 0 0 -0.01828 0.01034 0.11138 0 -0.28265 0 1.9342 -0.33626 0.43171 -2.90396
SER_462 -7.24411 0.87343 6.5283 -0.03152 1e-05 0.02277 3.58605 -3.23265 -0.03001 -0.18486 -3.03634 -0.00321 0 0 0 0 0 -0.00624 0.05893 0.53393 0 0.32282 1.7486 -0.77834 -0.03262 0.59191 -0.31314
ASN_463 -8.74411 0.47839 7.21799 -0.18376 0.05934 0.27484 3.69371 -4.06958 -0.01031 -0.15489 -2.37309 -0.27815 0 0 0 0 0 0.22214 0.04254 0 1.42164 0.34407 0 -0.93687 0.07744 0.49979 -2.41887
PHE_464 -8.11622 0.83225 4.02613 -0.91443 0.05205 0.35062 3.11709 -2.78215 -0 -0 -2.49292 0.04133 0 0 0 0 0 0.03461 0.10672 0 1.99579 -0.2174 0 1.0402 -0.03622 0.3745 -2.58804
ILE_465 -8.18934 0.75763 5.13675 -0.49757 0.40852 0.10045 2.85717 -3.01584 -0 -0 -3.17824 0.03386 0 0 0 0 0 -0.03946 0.02217 0.63629 0 -0.34057 0 0.73287 -0.07496 0.39237 -4.2579
VAL_466 -8.61608 1.26283 3.23073 -0.30402 0.17872 0.06628 2.60361 -2.83705 -0.00941 -0.13493 -2.00267 -0.04104 0 0 0 0 0 0.36711 0.03791 0.11097 0 -0.17859 0 1.9342 -0.03119 0.53707 -3.82555
PHE_467 -9.86936 1.22023 4.60379 -0.89513 0.04559 0.24543 3.16154 -3.40481 -0 -0 -2.48124 -0.25203 0 0 0 0 0 -0.00534 1.84018 0 1.85985 -0.51144 0 1.0402 0.03439 0.63959 -2.72857
VAL_468 -6.27505 0.41045 4.16234 -0.31603 0.25223 0.07284 2.82923 -2.67572 -0 -0 -2.99856 -0.16918 0 0 0 0 0 -0.0521 4e-05 0.07616 0 -0.2822 0 1.9342 -0.00688 0.45592 -2.58232
CYS_469 -8.60614 1.02803 4.67359 -0.05016 0.00026 0.01775 2.90933 -2.71081 -0 -0 -3.8099 0.04093 0 0 0 0 0 0.16105 0.03757 0.31677 0 0.25819 0 3.6196 0.1381 0.54521 -1.43063
MET_470 -10.3351 1.20307 5.90999 -0.40011 0.18172 0.15647 2.93943 -3.31043 -0 -1e-05 -2.1928 -0.24678 0 0 0 0 0 0.4983 0.44192 1.95941 0 -0.05337 0 0.60916 0.13463 1.44327 -1.06126
ALA_471 -5.03094 0.3205 4.66598 -0.02069 0 0 3.02173 -2.78791 -0 -0 -2.11197 -0.38698 0 0 0 0 0 0.05801 0 0 0 -0.24795 0 1.8394 -0.28771 1.18347 0.21494
CYS_472 -6.57842 0.77057 5.61215 -0.04845 0 0.01631 2.99023 -2.99636 -0.00572 -0.04062 -3.25225 -0.01797 0 0 0 0 0 -0.01728 0.00723 0.28788 0 0.26988 0 3.6196 -0.0457 0.42814 0.99922
THR_473 -7.69518 0.76216 5.37682 -0.1973 0.07602 0.06853 3.0441 -3.08725 -0 -0 -2.64327 -0.01282 0 0 0 0 0 0.08407 0.00348 0.06771 0 0.0364 2.37176 -1.0874 0.26531 0.36657 -2.2003
ALA_474 -5.36295 0.37101 3.9498 -0.02015 0 0 2.69714 -2.58892 -0 -0 -2.39138 -0.34231 0 0 0 0 0 -0.00202 0 0 0 -0.16817 0 1.8394 -0.03297 0.36363 -1.68788
ILE_475 -6.03152 0.39324 5.53044 -0.50342 0.40243 0.1043 3.08645 -2.96005 -0 -0 -2.78662 -0.02096 0 0 0 0 0 -0.06512 0.10207 0.71774 0 -0.33541 0 0.73287 -0.17793 0.4064 -1.40509
ILE_476 -8.95626 0.71315 4.49951 -0.47537 0.28463 0.08923 3.24689 -3.29791 -0.01146 -0.05571 -3.22926 0.11191 0 0 0 0 0 0.0264 0.07154 0.50946 0 -0.37571 0 0.73287 0.03848 0.63392 -5.44372
SER_477 -5.83553 0.7171 5.81617 -0.02517 0 0.06144 2.81663 -2.82764 -0.00572 -0.04062 -2.47937 -0.62503 0 0 0 -0.59699 0 0.00741 0.02461 0.6541 0 0.33236 0.64167 -0.77834 0.37461 0.8094 -0.95894
VAL_478 -4.11189 0.35829 2.69369 -0.32 0.26437 0.07444 1.22666 -1.76414 -0.00072 -0.00372 -1.31666 -0.16782 0 0 0 0 0 -0.03667 0.00196 0.1259 0 -0.198 0 1.9342 0.19058 0.50974 -0.53976
VAL_479 -4.37274 0.18242 3.76797 -0.28706 0.22384 0.06142 2.01231 -2.21093 -0.0129 -0.08354 -2.37005 -0.20916 0 0 0 0 0 0.3059 0.02803 0.0818 0 -0.51772 0 1.9342 0.04824 0.36666 -1.05131
SER_480 -4.19269 0.15631 4.2378 -0.02207 0 0.02109 2.11446 -2.14042 -0 -0 -1.23234 -0.23598 0 0 0 0 0 -0.01227 0.00295 0.61978 0 0.33793 0.6 -0.77834 0.42575 0.36697 0.26893
ILE_481 -9.43214 1.77083 4.30811 -0.48592 0.35975 0.09273 3.5329 -3.35782 -0.02095 -0.10362 -2.57905 0.11797 0 0 0 0 0 -0.04727 0.00348 0.48608 0 -0.49503 0 0.73287 0.40035 0.68469 -4.03203
SER_482 -4.19156 0.26845 5.47192 -0.02563 0 0.05956 2.0865 -2.58748 -0.03233 -0.18791 -1.68619 -0.72188 0 0 0 0 0 -0.01324 0.00092 0.61324 0 0.37257 0.60063 -0.77834 0.52897 0.75132 0.52953
ALA_483 -2.98683 0.13673 3.62458 -0.02057 0 0 1.86039 -1.95406 -0 -0 -1.84414 -0.3408 0 0 0 0 0 -0.03177 0 0 0 -0.19838 0 1.8394 0.26441 0.35733 0.70629
HIS_484 -7.24033 0.65487 6.03324 -0.81059 0.03756 0.896 2.83286 -3.37699 -0.0129 -0.08354 -2.25242 -0.18532 0 0 0 0 0 0.199 0.00092 0 1.6188 -0.2139 0 -0.45461 -0.07661 0.31462 -2.11934
THR_485 -8.19595 1.11062 6.04433 -0.11958 0.12064 0.05442 3.50068 -3.61992 -0.01979 -0.12022 -3.17044 -1.16466 0 0 0 -0.75446 0 1.06185 0.01151 0.14448 0 -0.01448 2.26422 -1.0874 -0.13044 1.05802 -3.02658
GLU_486 -2.97341 0.19486 4.29952 -0.30988 0.05298 0.3291 1.69503 -1.99624 -0.0438 -0.22572 -1.49802 -0.53259 0 0 0 0 0 -0.02222 0.00525 0 3.23271 -0.07554 0 -2.7348 -0.11645 1.22827 0.50905
GLY_487 -2.02579 0.11104 2.42428 -4e-05 0 0 1.0567 -1.26958 -0.01988 -0.12707 -0.7013 -0.39463 0 0 0 0 0 -0.14192 0 0 0 0.40362 0 0.83697 0.22407 0.63016 1.00664
VAL_488 -5.27921 0.75384 3.11692 -0.33644 0.32211 0.08191 1.58469 -2.13364 -0 -0 -0.82664 -0.41163 0 0 0 0 0 0.03817 0.07248 0.06195 0 0.30976 0 1.9342 0.18493 0.76436 0.23778
GLN_489 -3.48778 0.65309 4.07187 -0.62478 0.0755 0.62919 2.48829 -1.98693 -0.02285 -0.1221 -2.52411 -0.8075 0 0 0 0 0 0.11751 0.06068 0 2.41998 -0.27195 0 -0.18838 0.95004 1.21828 2.64806
HIS_490 -5.90952 1.17982 5.3354 -0.6911 0.01758 0.74639 2.27159 -2.65189 -0.01951 -0.11882 -1.90145 -0.63354 0 0 0 0 0 0.0215 0.00057 0 2.13773 -0.12179 0 -0.45461 2.67524 1.67657 3.56016
VAL_491 -3.35267 0.55237 2.57324 -0.37206 0.26885 0.09436 1.34333 -1.50732 -0 -0 -0.77787 -0.29 0 0 0 0 0 -0.01615 0.01517 0.6544 0 0.42941 0 1.9342 1.72267 1.28977 4.56169
ILE_492 -3.65234 0.63665 2.51533 -0.67483 0.55573 0.15936 1.08586 -1.35335 -0.00061 -0.01184 -0.57528 0.19553 0 0 0 0 0 -0.04218 0.01652 0.60334 0 -0.25959 0 0.73287 -0.11933 0.71641 0.52826
GLY_493 -3.39586 0.13933 2.52801 -0.00029 0 0 1.39744 -1.58028 -0 -0 -1.18578 -0.17033 0 0 0 0 0 -0.03904 0 0 0 -1.52328 0 0.83697 0.02978 0.50665 -2.45667
ALA_494 -4.74712 0.38728 1.40498 -0.02345 0 0 1.45496 -1.64117 -0.00061 -0.01184 -1.83072 -0.13185 0 0 -0.53324 0 0 0.04766 0 0 0 -0.19418 0 1.8394 -0.22711 0.23086 -3.97615
THR_495 -5.51527 0.45854 5.32614 -0.21012 0.12942 0.08202 2.70912 -2.69016 -0.04687 -0.27768 -2.80183 -1.02369 0 0 0 0 0 0.18637 0.09876 1.89191 0 -0.49925 2.31797 -1.0874 -0.41716 0.45666 -0.91251
LYS_496 -3.80889 0.39556 3.52635 -0.4118 0.07108 0.19799 1.87716 -1.75553 -0 -0 -1.66188 -0.00527 0 0 0 0 0 -0.01286 0.00264 1.68565 0 0.05407 0 -1.5107 0.15793 0.51157 -0.68693
SER_497 -3.4075 0.12974 3.31754 -0.02933 0.00019 0.04768 1.31355 -1.7676 -0.0155 -0.08941 -0.65312 -0.99648 0 0 0 0 0 -0.0614 0.00025 0.17066 0 -0.23064 0.60618 -0.77834 -0.10633 0.29945 -2.25042
THR_498 -6.8903 0.86625 4.60751 -0.19796 0.07315 0.07075 3.01047 -2.89078 -0.016 -0.08539 -1.26624 -0.45274 0 0 0 0 0 0.28637 0.00161 0.32644 0 0.01317 2.49754 -1.0874 -0.16799 0.4031 -0.89844
GLN_499 -7.58952 0.43735 6.5768 -0.26369 0.02384 0.20218 3.39074 -3.4929 -0 -0 -3.93132 -0.44925 0 0 -0.53324 -0.55592 0 0.18615 0.00497 0 3.23147 -0.17756 0 -0.18838 0.02306 0.49425 -2.61097
ILE_500 -6.38308 0.80384 5.32787 -0.49789 0.32966 0.09957 2.95581 -2.93773 -0.01537 -0.10288 -2.11476 0.05112 0 0 0 0 0 -0.065 0.04049 0.48259 0 -0.46154 0 0.73287 -0.113 0.57824 -1.28917
ALA_501 -5.1605 0.32919 3.6377 -0.02224 0 0 2.52349 -2.55061 -0 -0 -1.60689 -0.37443 0 0 0 0 0 0.04689 0 0 0 -0.36852 0 1.8394 -0.17796 0.45606 -1.42842
ALA_502 -5.77278 0.76817 3.0943 -0.02043 0 0 2.31876 -2.47989 -0 -0 -1.75543 -0.34562 0 0 0 0 0 0.09567 0 0 0 -0.13661 0 1.8394 -0.32654 0.28961 -2.4314
LEU_503 -7.76231 0.52224 4.10805 -0.49065 0.30161 0.12474 2.87178 -2.89944 -0 -0 -2.66125 0.22347 0 0 0 0 0 0.14143 0.01543 0.3225 0 -0.31491 0 0.18072 -0.26204 0.40062 -5.178
VAL_504 -5.94796 0.63216 4.98944 -0.31056 0.18347 0.07053 2.98384 -2.8577 -0.00813 -0.06127 -3.02948 -0.14764 0 0 0 0 0 0.0014 0.04198 0.08579 0 -0.2444 0 1.9342 -0.23783 0.53535 -1.38682
VAL_505 -8.0328 0.84571 4.24108 -0.31884 0.3108 0.07257 2.78815 -2.94337 -0.00017 -0.00347 -1.69841 -0.10184 0 0 0 0 0 0.01033 0.03596 0.08924 0 -0.19735 0 1.9342 -0.08178 0.61245 -2.43753
PHE_506 -11.5242 1.21322 5.33916 -0.51207 0.01252 0.18303 2.62762 -3.74632 -0 -0 -2.48262 0.01057 0 0 -0.84738 0 0 -0.02161 0.08243 0 3.47614 -0.34417 0 1.0402 -0.03967 0.7975 -4.7356
SER_507 -5.54139 0.36489 5.42006 -0.02558 0 0.05938 2.60004 -2.76349 -0.04602 -0.28297 -1.83728 -0.61956 0 0 0 0 0 -0.02114 0.0046 0.68803 0 0.33704 0.60226 -0.77834 0.08776 0.69396 -1.05774
LEU_508 -5.77057 0.59002 4.05839 -0.48378 0.16442 0.10824 2.50343 -2.22639 -0 -0 -2.38318 0.24859 0 0 0 0 0 -0.02369 0.01844 0.34391 0 -0.26583 0 0.18072 -0.04146 0.50094 -2.47779
LEU_509 -10.2033 1.55079 3.36192 -0.5049 0.24867 0.14168 2.37562 -2.74464 -0.00813 -0.06127 -1.97158 0.21221 0 0 0 0 0 -0.09146 0.17056 0.27687 0 -0.05851 0 0.18072 -0.2628 0.677 -6.71057
GLY_510 -5.85227 0.50446 4.80929 -5e-05 0 0 2.50473 -2.67775 -0.00932 -0.10111 -2.56902 -0.41385 0 0 0 0 0 -0.08922 0 0 0 0.47774 0 0.83697 0.00447 0.6489 -1.92603
ILE_511 -5.93237 1.21451 4.46345 -0.49179 0.29498 0.10057 2.53749 -2.45787 -0.04052 -0.23617 -1.56089 -0.03871 0 0 0 0 0 0.62043 0.04815 0.46502 0 -0.46149 0 0.73287 5.8926 1.6855 6.83574
PRO_512 -9.09527 1.88991 4.9369 -0.07433 5e-05 0.04628 2.43923 -2.34122 -0 -0 -2.99575 0.63054 0 0 0 0 0 -0.0725 0.22441 0.13334 0 -0.25132 0 -2.4119 5.99741 2.28295 1.33871
LEU_513 -10.2854 1.64508 4.13985 -0.52328 0.38746 0.12566 3.12859 -3.17663 -0 -0 -2.40582 0.26459 0 0 0 0 0 -0.02412 0.14455 0.59581 0 -0.22682 0 0.18072 0.15157 1.3032 -4.57499
ALA_514 -7.23511 0.63301 3.46942 -0.02242 0 0 2.52901 -2.83951 -0 -0 -2.47545 -0.39176 0 0 -0.71737 0 0 0.05235 0 0 0 -0.38436 0 1.8394 -0.37273 0.5843 -5.33123
VAL_515 -8.89795 1.11135 4.07456 -0.30159 0.2165 0.06624 3.23355 -3.19384 -0.00422 -0.04969 -3.0497 -0.09178 0 0 0 0 0 -0.04363 0.02359 0.15783 0 -0.39378 0 1.9342 -0.31479 0.3538 -5.16936
THR_516 -7.11622 0.61028 5.00189 -0.21299 0.22511 0.07778 3.22449 -2.77883 -0.01031 -0.15489 -3.0452 -0.18679 0 0 0 -0.49662 0 -0.03996 0.00021 0.20015 0 0.17447 2.30859 -1.0874 -0.01547 0.33703 -2.98467
TYR_517 -8.68133 1.36207 3.02882 -0.55341 0.08699 0.2659 2.14832 -2.46888 -0 -0 -2.18505 -0.30895 0 0 -0.9625 0 0 -0.07298 0.07534 0 2.50937 0.05249 0.01178 1.2797 -0.18424 0.76448 -3.83209
SER_518 -6.96941 0.5182 6.03073 -0.02957 0 0.03544 3.35663 -2.99096 -0.00859 -0.11499 -2.67331 -0.75825 0 0 -0.71737 0 0 0.00812 0.02284 0.56099 0 -0.00422 1.72418 -0.77834 0.91775 1.20135 -0.6688
VAL_519 -6.14764 1.00762 3.37528 -0.31815 0.2222 0.07389 2.63386 -2.18364 -0 -0 -2.2011 -0.25188 0 0 0 0 0 -0.01645 0.00977 0.05054 0 -0.39156 0 1.9342 6.82431 1.8166 6.43782
PRO_520 -7.44352 0.81323 3.65532 -0.07727 0 0.04641 1.8139 -1.73878 -0 -0 -2.32507 0.63524 0 0 0 0 0 -0.15148 0.01027 0.4897 0 -0.3824 0 -2.4119 5.48467 1.45033 -0.13133
PHE_521 -10.949 1.56459 4.79223 -0.61364 0.19536 0.3032 2.56014 -3.5146 -0 -0 -1.56827 0.20936 0 0 0 0 0 0.19684 0.01398 0 3.1626 -0.14929 0 1.0402 -0.13033 0.46383 -2.42277
SER_522 -4.78259 0.09388 5.49186 -0.02343 0 0.0214 2.87989 -2.65469 -0 -0 -2.11464 -0.35639 0 0 0 -0.7431 0 0.00322 0.00556 0.52942 0 0.2799 0.64281 -0.77834 0.04154 0.36771 -1.09599
ILE_523 -8.06524 0.68603 4.15127 -0.49028 0.4362 0.09873 2.95063 -2.85219 -0 -0 -1.71547 -0.03354 0 0 0 0 0 -0.06982 0.02226 0.51136 0 -0.48127 0 0.73287 -0.04276 0.38238 -3.77886
THR_524 -7.112 0.72723 5.72441 -0.20699 0.20556 0.07591 3.55796 -3.14363 -0 -0 -4.26548 -0.13232 0 0 0 0 0 -0.02645 0.04201 0.06712 0 0.00259 2.24745 -1.0874 0.08554 0.45229 -2.7862
ALA_525 -5.48736 0.25035 4.46778 -0.02187 0 0 3.26244 -2.85606 -0 -0 -2.99542 -0.35464 0 0 0 0 0 0.10553 0 0 0 -0.29083 0 1.8394 -0.18807 0.37121 -1.89754
GLU_526 -5.61219 0.26396 7.37481 -0.31873 0.08158 0.35799 3.47021 -3.20279 -0.00564 -0.08525 -3.23724 -0.57396 0 0 0 -1.17806 0 -0.01093 0.05885 0 3.10394 -0.01449 0 -2.7348 -0.25331 0.31708 -2.19896
LEU_527 -6.93554 0.46782 3.97005 -0.48892 0.19708 0.10959 2.3499 -2.60608 -0 -0 -2.61287 0.23663 0 0 0 0 0 -0.04533 0.06033 0.33565 0 -0.27964 0 0.18072 -0.17877 0.33987 -4.89951
THR_528 -7.7436 0.67662 6.32452 -0.21108 0.15508 0.07672 3.62746 -3.73206 -0.01149 -0.10504 -4.28346 -0.0881 0 0 0 0 0 -0.01788 0.00085 0.07545 0 -0.02586 2.2864 -1.0874 -0.09538 0.41338 -3.76487
ALA_529 -3.76046 0.0895 3.77872 -0.02181 0 0 1.90282 -2.21021 -0 -0 -1.15657 -0.34088 0 0 0 0 0 0.01376 0 0 0 -0.26672 0 1.8394 -0.1626 0.36232 0.06727
ASP_530 -2.53522 0.11848 3.59646 -0.10778 0.00899 0.32888 1.08992 -1.68433 -0.00564 -0.08525 -0.14915 -0.21897 0 0 0 0 0 0.1103 0.02879 0 1.93952 -0.01516 0 -2.3716 -0.2875 0.25266 0.0134
ALA_531 -2.50593 0.09878 2.36737 -0.02368 0 0 1.21416 -1.49498 -0 -0 -0.65388 -0.35646 0 0 0 0 0 -0.00259 0 0 0 -0.1289 0 1.8394 -0.29716 0.20061 0.25674
GLY_532 -1.74875 0.13011 2.28987 -6e-05 0 0 1.31088 -1.19423 -0 -0 -0.40907 -0.40474 0 0 0 0 0 -0.05211 0 0 0 -1.31953 0 0.83697 -0.31066 0.24231 -0.62902
GLY_533 -1.84341 0.07886 1.71805 -5e-05 0 0 0.93248 -1.01318 -0 -0 -0.25341 -0.36934 0 0 0 0 0 -0.09515 0 0 0 0.51077 0 0.83697 -0.02908 0.36823 0.84173
GLY_534 -3.15165 0.31818 3.08693 -0.00018 0 0 1.33641 -1.75888 -0.01149 -0.10504 -1.02389 -0.18832 0 0 0 0 0 -0.16313 0 0 0 -1.46658 0 0.83697 0.46976 0.27274 -1.54818
GLN_535 -9.16021 0.79004 6.63095 -0.56963 0.33849 0.61178 2.4372 -3.8791 -0.02984 -0.15377 -1.95343 -0.52498 0 0 0 0 0 0.10975 0.01166 0 3.5782 -0.15997 0 -0.18838 0.31795 0.24859 -1.54471
GLY_536 -5.09597 0.72566 5.57781 -6e-05 0 0 2.42053 -2.97215 -0 -0 -3.22987 -0.43657 0 0 -0.8503 0 0 -0.03113 0 0 0 0.20414 0 0.83697 0.50124 0.47631 -1.87339
LEU_537 -7.32352 0.93075 5.24414 -0.63192 0.1687 0.19696 3.03236 -3.22605 -0.01991 -0.10966 -2.96055 0.1236 0 0 -0.83637 0 0 0.03957 0.078 0.78439 0 -0.17631 0 0.18072 0.70905 0.69008 -3.10596
ALA_538 -6.11679 0.79731 3.67344 -0.02237 0 0 2.91567 -2.84504 -0.00396 -0.03799 -2.52196 -0.33478 0 0 0 0 0 -0.00699 0 0 0 -0.24292 0 1.8394 -0.01482 0.75671 -2.16512
ILE_539 -9.07534 1.10219 4.776 -0.65807 0.45224 0.14721 3.09506 -3.22105 -0 -0 -2.04201 0.18197 0 0 0 0 0 -0.04 0.02399 0.6304 0 -0.47948 0 0.73287 -0.10685 0.73848 -3.7424
GLY_540 -4.98068 0.21633 4.26528 -4e-05 0 0 1.78376 -2.35863 -0 -0 -1.4541 -0.41378 0 0 0 0 0 -0.09805 0 0 0 0.45054 0 0.83697 0.18784 0.47875 -1.0858
VAL_541 -8.21286 2.10633 2.74778 -0.27004 0.15375 0.04476 2.61382 -2.7463 -0 -0 -2.17301 0.30256 0 0 0 0 0 -0.0008 0.0911 0.8255 0 -0.18538 0 1.9342 0.19988 0.77508 -1.79363
LEU_542 -9.68701 2.18909 3.34701 -0.67471 0.64262 0.22979 3.42417 -2.97292 -0.01991 -0.10966 -2.07804 -0.06347 0 0 0 0 0 -0.05224 0.40009 1.36773 0 -0.30888 0 0.18072 -0.16379 1.47109 -2.87834
ASN_543 -7.91787 0.89897 6.30852 -0.18714 0.03486 0.29957 3.45719 -3.50452 -0.00103 -0.00391 -3.10726 -0.36547 0 0 0 0 0 -0.021 0.00466 0 1.74589 0.03461 0 -0.93687 -0.21451 0.93636 -2.53893
LEU_544 -8.77874 1.32717 4.30308 -0.52585 0.24177 0.134 3.4302 -2.881 -0.00085 -0.01572 -2.52237 0.18043 0 0 0 0 0 -0.01153 0.01471 0.21176 0 -0.13242 0 0.18072 -0.20719 0.52383 -4.52801
ALA_545 -5.80759 0.92345 3.02673 -0.02803 0.00431 0 2.16167 -2.30883 -0 -0 -1.5568 -0.45104 0 0 0 0 0 0.15249 0 0 0 -0.0231 0 1.8394 -0.44035 0.4833 -2.02439
ILE_546 -8.08548 1.13358 3.80394 -0.47403 0.32622 0.08608 2.2344 -2.55171 -0 -0 -1.32277 -0.01909 0 0 0 0 0 0.02077 0.05368 0.60229 0 -0.58091 0 0.73287 -0.18188 0.53275 -3.6893
VAL_547 -8.1035 0.94297 3.66105 -0.32023 0.3269 0.0724 2.9381 -2.61074 -0.00073 -0.01487 -1.4907 -0.06323 0 0 0 0 0 -0.05534 0.04735 0.10416 0 -0.32906 0 1.9342 0.0324 0.68491 -2.24399
LEU_548 -9.82548 1.86096 4.27461 -0.48435 0.2605 0.12372 3.09129 -3.21528 -0 -0 -3.03226 0.24967 0 0 0 0 0 1.07767 0.03367 0.61228 0 -0.21472 0 0.18072 1.00792 1.82271 -2.17634
PRO_549 -9.83478 1.49917 5.18401 -0.07181 0 0.04424 1.94479 -2.47186 -0.00252 -0.01898 -1.31148 0.6264 0 0 0 0 0 -0.1211 0.12223 0.2904 0 0.14489 0 -2.4119 0.98936 1.97023 -3.42871
GLN_550 -7.5046 0.5886 5.74252 -0.39099 0.07601 0.24764 2.65679 -2.80693 -0 -0 -2.45604 -0.60334 0 0 0 0 0 0.05671 0.11502 0 3.19866 0.15623 0 -0.18838 -0.00479 0.58006 -0.53684
MET_551 -8.87267 0.59953 4.76066 -0.3309 0.10821 0.03319 2.5002 -2.68681 -0.01716 -0.0776 -1.69217 -0.07468 0 0 0 0 0 -0.05371 0.08471 1.15687 0 -0.04346 0 0.60916 -0.01481 0.48137 -3.53005
VAL_552 -6.99496 1.14936 3.64221 -0.33313 0.39439 0.07649 2.39521 -2.79053 -0.0122 -0.07573 -2.23249 -0.03443 0 0 0 0 0 0.01856 0.00127 0.03615 0 -0.26248 0 1.9342 -0.04714 0.99183 -2.14342
VAL_553 -8.37874 1.46177 2.82261 -0.3168 0.3648 0.07168 2.49693 -2.67012 -0 -0 -1.85227 -0.23146 0 0 0 0 0 -0.03755 0.0475 0.23042 0 -0.38432 0 1.9342 0.02255 1.12809 -3.29074
SER_554 -3.67837 0.13219 3.38171 -0.02741 0 0.0637 1.22486 -1.80757 -0.00252 -0.01898 -0.79045 -0.56946 0 0 0 0 0 0.00281 0.00066 0.89058 0 0.34195 0.60006 -0.77834 0.11481 0.51134 -0.40843
LEU_555 -4.62214 0.44498 3.50926 -0.46989 0.21259 0.10147 2.20772 -2.052 -0 -0 -1.691 0.23905 0 0 0 0 0 -0.03714 0.10597 0.54561 0 -0.19182 0 0.18072 0.28386 0.32289 -0.90985
GLY_556 -4.25125 0.44279 4.32793 -4e-05 0 0 2.45414 -2.26876 -0.01716 -0.0776 -2.39844 -0.40759 0 0 0 0 0 -0.10445 0 0 0 0.41384 0 0.83697 0.26639 0.44445 -0.33878
ALA_557 -5.65247 0.74983 3.81744 -0.02451 9e-05 0 2.6045 -2.59997 -0 -0 -1.83058 -0.3917 0 0 0 0 0 -0.08741 0 0 0 -0.33258 0 1.8394 -0.25516 0.48546 -1.67767
GLY_558 -2.80593 0.55345 3.99892 -5e-05 0 0 1.85038 -1.91063 -0 -0 -1.54187 -0.40562 0 0 0 0 0 0.4822 0 0 0 -0.15653 0 0.83697 5.35475 0.95277 7.20882
PRO_559 -4.81976 0.76459 3.7663 -0.06795 0 0.04308 2.05344 -1.89734 -0 -0 -1.60647 0.61009 0 0 0 0 0 -0.13485 0.03545 0.18141 0 -0.11911 0 -2.4119 5.76317 1.03442 3.19457
TRP_560 -10.9859 1.28642 4.52107 -0.69278 0.05688 0.32287 3.103 -3.63907 -0.00013 -0.00216 -2.2587 -0.33989 0 0 0 0 0 -0.00312 0.10053 0 3.48315 -0.31986 0 1.6906 0.16853 0.89096 -2.61758
ASP_561 -4.53303 0.192 6.30639 -0.10355 0.00423 0.3079 2.71129 -2.92767 -0.02751 -0.14544 -2.92851 -0.47259 0 0 0 0 0 0.03554 0.00022 0 1.73622 0.15081 0 -2.3716 0.06933 0.71288 -1.28309
ALA_562 -3.03125 0.2641 3.43175 -0.01937 0 0 1.5068 -1.88856 -0 -0 -1.17891 -0.31942 0 0 0 0 0 0.0255 0 0 0 0.09298 0 1.8394 0.06639 0.44238 1.23177
LEU_563 -4.26749 0.32019 3.11353 -0.49135 0.15506 0.12074 1.66915 -1.74749 -0 -0 -1.26035 0.23772 0 0 0 0 0 -0.02334 0.16402 0.2849 0 -0.28939 0 0.18072 -0.06716 0.49868 -1.40184
PHE_564 -5.26861 0.70845 2.22363 -0.64411 0.05126 0.38379 1.27744 -1.53964 -0.01753 -0.10777 -1.47292 0.07037 0 0 0 0 0 0.1556 0.04679 0 1.94967 -0.22449 0 1.0402 -0.43674 0.56185 -1.24278
GLY_565 -1.27483 0.04049 2.00215 -4e-05 0 0 0.85137 -0.95939 -0 -0 -0.93735 -0.33836 0 0 0 0 0 -0.16736 0 0 0 -1.45545 0 0.83697 -0.70149 0.94069 -1.16261
GLY_566 -1.69194 0.05314 2.34597 -0.00019 0 0 0.95572 -1.09384 -0.0177 -0.11043 -1.0908 -0.16666 0 0 0 0 0 -0.04723 0 0 0 -1.50553 0 0.83697 -0.40705 0.86297 -1.07658
GLY_567 -1.8318 0.25749 2.25724 -0.0004 0 0 0.47442 -1.02749 -0.00239 -0.0087 0.05691 -0.14109 0 0 0 0 0 -0.06311 0 0 0 -1.50543 0 0.83697 0.07759 0.45816 -0.16163
ASN_568 -6.01227 0.67884 4.52188 -0.20996 0.13032 0.35914 2.55783 -2.37494 -0.0299 -0.15413 -2.9701 -0.66543 0 0 -0.73474 0 0 -0.03381 0.01277 0 3.74555 -0.47173 0 -0.93687 -0.36874 0.44085 -2.51543
ILE_569 -6.42165 1.2229 3.9355 -0.51163 0.3932 0.10393 2.54483 -2.46637 -0.00372 -0.02789 -1.82442 -0.00053 0 0 0 0 0 0.01041 0.03431 0.5048 0 -0.39779 0 0.73287 5.38447 1.42294 4.63616
PRO_570 -6.29354 1.29597 4.01501 -0.07001 3e-05 0.04304 1.41467 -1.85702 -0 -0 -1.82294 0.6424 0 0 0 0 0 -0.11465 0.02096 0.1866 0 -0.03842 0 -2.4119 5.81882 1.53087 2.35988
ALA_571 -5.54341 0.57187 2.79064 -0.01995 0 0 2.15416 -2.22926 -0 -0 -1.63967 -0.33847 0 0 0 0 0 -0.02407 0 0 0 -0.0249 0 1.8394 0.03601 0.41349 -2.01418
PHE_572 -10.9912 0.84787 4.38838 -0.6239 0.04766 0.3476 3.06462 -3.24472 -0 -0 -1.7066 -0.01373 0 0 0 0 0 0.02335 0.26341 0 2.41122 0.05447 0 1.0402 -0.03353 0.35288 -3.772
VAL_573 -5.53271 0.35958 4.31715 -0.30958 0.2 0.07053 2.36185 -2.54018 -0 -0 -2.06098 -0.16898 0 0 0 0 0 -0.05816 0.02322 0.06049 0 -0.38633 0 1.9342 -0.02299 0.33713 -1.41577
LEU_574 -6.35667 0.4212 3.62865 -0.47082 0.17768 0.10539 2.30755 -2.47815 -0.00367 -0.0274 -2.2214 0.19758 0 0 0 0 0 0.10902 0.04772 0.31965 0 -0.28444 0 0.18072 -0.15502 0.2755 -4.22693
ALA_575 -6.79193 1.24647 3.92168 -0.02069 0 0 3.14677 -2.91593 -0 -0 -2.48745 -0.32923 0 0 0 0 0 -0.00447 0 0 0 -0.18852 0 1.8394 -0.33273 0.56634 -2.3503
SER_576 -7.02738 0.72385 7.01031 -0.02316 0 0.02185 3.72693 -3.5717 -0.00941 -0.13494 -2.38516 -0.44393 0 0 0 0 0 -0.03777 0.00111 0.51125 0 0.31317 0.60184 -0.77834 -0.15299 0.50891 -1.14557
LEU_577 -4.61765 0.26856 4.53111 -0.47274 0.18737 0.10399 2.39083 -2.41089 -0 -0 -1.90621 0.2509 0 0 0 0 0 0.02029 0.06164 0.51525 0 -0.2403 0 0.18072 -0.0816 0.2846 -0.93412
ALA_578 -5.50981 0.36746 4.36442 -0.02204 0 0 2.84638 -2.80474 -0 -0 -2.25212 -0.36483 0 0 0 0 0 -0.022 0 0 0 -0.21075 0 1.8394 -0.2976 0.24444 -1.8218
ALA_579 -6.78825 0.79432 4.32038 -0.02226 0 0 2.86474 -3.12563 -0 -0 -2.17803 -0.35644 0 0 0 0 0 0.01843 0 0 0 -0.24707 0 1.8394 -0.42881 0.28914 -3.02008
LEU_580 -7.20719 0.57341 3.9551 -0.67823 0.23107 0.25019 2.71259 -2.68902 -0.01478 -0.16444 -2.20693 0.07899 0 0 0 0 0 0.00218 0.00344 0.94108 0 -0.25425 0 0.18072 -0.33051 0.4438 -4.17278
ALA_581 -4.94798 0.37581 4.23226 -0.0227 0 0 2.70146 -2.63897 -0 -0 -2.518 -0.37776 0 0 0 0 0 0.05937 0 0 0 -0.35651 0 1.8394 -0.37259 0.39452 -1.63169
ALA_582 -7.08455 0.53885 3.96227 -0.02254 0 0 3.12237 -3.15496 -0 -0 -2.53132 -0.3742 0 0 0 0 0 -0.01581 0 0 0 -0.30067 0 1.8394 -0.53062 0.2489 -4.30287
GLY_583 -4.77393 0.3068 4.71578 -5e-05 0 0 2.71131 -2.57335 -0 -0 -2.18833 -0.41204 0 0 0 0 0 -0.04023 0 0 0 0.46053 0 0.83697 0.19116 0.18512 -0.58026
ILE_584 -7.14669 0.42609 5.1043 -0.50162 0.38336 0.10009 2.60989 -2.80371 -0 -0 -2.14782 0.0407 0 0 0 0 0 -0.05736 0.11068 0.49357 0 -0.44664 0 0.73287 0.49659 0.2431 -2.36262
PHE_585 -10.7612 1.32728 4.71858 -0.95584 0.18864 0.37803 3.2053 -3.28441 -0.01115 -0.03606 -3.25366 0.02469 0 0 0 0 0 -0.02183 0.36729 0 2.17204 -0.32411 0 1.0402 -0.00504 0.48303 -4.74826
ALA_586 -6.43317 0.45431 3.64752 -0.02005 0 0 2.48697 -2.70659 -0.0253 -0.19491 -1.59317 -0.34095 0 0 0 0 0 0.01395 0 0 0 -0.19565 0 1.8394 -0.13802 0.58611 -2.61956
MET_587 -10.2342 1.73302 5.44587 -0.4143 0.10773 0.25237 2.53111 -3.10644 -0.00112 -0.00428 -0.8845 -0.16757 0 0 0 0 0 -0.03905 0.87774 2.4313 0 0.00224 0 0.60916 -0.13794 0.8755 -0.12339
LEU_588 -4.87738 0.35504 3.5051 -0.51276 0.23876 0.13669 1.3001 -1.72694 -0 -0 -0.5319 0.19309 0 0 0 0 0 0.02898 0.00663 0.24946 0 -0.28266 0 0.18072 -0.09173 0.95724 -0.87156
ARG_589 -6.42218 0.64355 4.27638 -0.68177 0.15713 0.466 1.87321 -2.0312 -0 -0 -2.41995 0.08388 0 0 -0.42488 0 0 -0.04027 0.39039 2.22352 0 -0.18905 0 -1.2888 0.00743 1.34076 -2.03586
LEU_590 -8.00717 1.49782 2.61008 -0.48449 0.29285 0.08707 2.15146 -2.1266 -0.03432 -0.2154 -0.75427 0.30455 0 0 0 0 0 0.14667 0.31343 0.57588 0 -0.13918 0 0.18072 -0.17606 1.95463 -1.82233
PRO_591 -4.20433 0.48776 1.28074 -0.08717 0.00022 0.05441 0.52383 -0.60434 -0 -0 0.31868 0.68425 0 0 0 0 0 -0.14868 0.00584 0.58602 0 -0.44197 0 -2.4119 -0.4674 1.10539 -3.31866
ASN_592 -3.60826 0.305 2.88141 -0.40044 0.1063 0.80915 1.58369 -1.41245 -0.00028 -0.00831 -0.70189 -1.40113 0 0 0 -0.39909 0 0.11675 0.15199 0 2.58013 -0.73964 0 -0.93687 0.10043 0.48719 -0.48634
LEU_593 -6.76983 0.65316 2.472 -0.74672 0.32982 0.20415 1.42753 -2.01614 -0.01363 -0.06367 -0.35539 0.12257 0 0 0 0 0 -0.058 0.42215 1.49243 0 -0.06004 0 0.18072 0.64563 0.82123 -1.31203
SER_594 -3.56398 0.40168 3.52071 -0.03617 0.0015 0.06597 1.54875 -1.64047 -0.00857 -0.15333 -0.07033 -0.87661 0 0 -0.7029 0 0 -0.07992 0.02649 0.59224 0 0.19397 0.63673 -0.77834 0.15866 0.89694 0.13301
SER_595 -3.41376 0.35707 3.23775 -0.03243 0.00138 0.05543 1.26781 -1.56918 -0.01406 -0.22471 -0.57948 -1.03264 0 0 0 0 0 0.07891 0.0011 0.25979 0 -0.31542 0.60139 -0.77834 -0.47494 0.54504 -2.02929
ASN_596 -3.30392 0.20057 2.97129 -0.1836 0.03113 0.28135 1.50468 -1.50891 -0.00979 -0.12355 -0.62392 -0.34196 0 0 -0.7029 0 0 -0.06287 0.0025 0 1.50919 0.13225 0 -0.93687 -0.34324 0.29327 -1.21531
PHE_597 -8.18388 1.20809 2.8099 -0.74866 0.0954 0.48904 1.05606 -2.12509 -0.00685 -0.08226 -1.06352 0.10031 0 0 0 0 0 -0.02869 0.62431 0 1.93898 -0.27949 0 1.0402 0.00209 0.54894 -2.6051
LYS_598 -7.12432 0.76602 6.42849 -0.51823 0.12892 0.25479 2.2114 -2.76803 -0.02494 -0.1556 -1.93143 0.2263 0 0 0 0 0 -0.05607 0.05576 2.45289 0 -0.01497 0 -1.5107 -0.00545 0.63976 -0.94541
SER_599 -4.13544 0.45998 2.51722 -0.02963 0.00031 0.04756 0.91157 -1.3645 -0.02349 -0.28365 0.19104 -0.96015 0 0 0 0 0 -0.07583 3e-05 0.1598 0 -0.27351 0.6645 -0.77834 -0.28695 0.46349 -2.79598
THR_600 -3.23469 0.34987 2.40045 -0.12101 0.06106 0.08148 0.88187 -1.22438 -0.00871 -0.11921 -0.07251 -0.89386 0 0 0 0 0 -0.05852 0.00061 0.04307 0 -0.43042 2.32363 -1.0874 -0.34224 0.34283 -1.10808
GLY_601 -2.59521 0.12969 2.34562 -0.00028 0 0 0.89348 -1.27756 -0 -0 -0.39245 -0.16721 0 0 0 0 0 -0.05938 0 0 0 -1.23755 0 0.83697 0.17729 0.18883 -1.15776
PHE_602 -2.13758 0.14379 1.44878 -0.69131 0.06189 0.43275 0.20165 -0.86555 -0 -0 0.30933 0.23016 0 0 0 0 0 -0.0249 0.14106 0 2.03191 -0.2245 0 1.0402 0.26879 0.40673 2.77321
HIS_D_603 -3.70538 0.32321 2.69616 -0.44605 0.02792 0.60459 0.62776 -1.45126 -0.02494 -0.1556 -0.4286 -0.25494 0 0 0 0 0 -0.05488 0.09156 0 1.52856 -0.44735 0 -0.45461 0.00201 0.61528 -0.90658
PHE_604 -6.94467 1.15772 1.38009 -0.83056 0.06922 0.0974 0.57094 -1.68632 -0 -0 -0.5286 -0.44042 0 0 0 0 0 -0.06829 0.01781 0 2.06439 0.13292 0 1.0402 -0.32167 0.41343 -3.87644
GLY:CtermProteinFull_605 -1.84236 0.03719 1.65801 -0.00041 0 0 0.35923 -0.94241 -0.00255 -0.03009 -0.20916 0.0829 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31245 0.20883 -0.15631
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693159 DOMAINID 684193 MODEL 2 YOLO
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 343.996
SSBOND     CYS A  253    CYS A  257                                       2.03  
ATOM      1  N   MET A   1       8.996  16.897 -11.339  1.00 23.890          N  
ATOM      2  CA  MET A   1       9.469  17.228 -12.680  1.00 23.340          C  
ATOM      3  C   MET A   1      10.874  16.692 -12.904  1.00 23.130          C  
ATOM      4  O   MET A   1      11.612  16.465 -11.947  1.00 23.290          O  
ATOM      5  CB  MET A   1       9.444  18.749 -12.881  1.00 32.900          C  
ATOM      6  CG  MET A   1      10.503  19.565 -12.084  1.00 32.900          C  
ATOM      7  SD  MET A   1      10.229  19.593 -10.284  1.00 32.900          S  
ATOM      8  CE  MET A   1       8.773  20.611 -10.074  1.00 32.900          C  
ATOM      9 1H   MET A   1       8.457  17.667 -10.972  1.00 28.670          H  
ATOM     10 2H   MET A   1       8.415  16.072 -11.385  1.00 28.670          H  
ATOM     11 3H   MET A   1       9.786  16.718 -10.734  1.00 28.670          H  
ATOM     12  HA  MET A   1       8.812  16.758 -13.413  1.00 28.010          H  
ATOM     13 1HB  MET A   1       9.585  18.965 -13.941  1.00 39.480          H  
ATOM     14 2HB  MET A   1       8.469  19.119 -12.614  1.00 39.480          H  
ATOM     15 1HG  MET A   1      11.507  19.187 -12.265  1.00 39.480          H  
ATOM     16 2HG  MET A   1      10.470  20.597 -12.438  1.00 39.480          H  
ATOM     17 1HE  MET A   1       8.537  20.690  -9.012  1.00 39.480          H  
ATOM     18 2HE  MET A   1       8.969  21.606 -10.471  1.00 39.480          H  
ATOM     19 3HE  MET A   1       7.931  20.171 -10.591  1.00 39.480          H  
ATOM     20  N   ASP A   2      11.271  16.565 -14.170  1.00 22.880          N  
ATOM     21  CA  ASP A   2      12.605  16.078 -14.533  1.00 22.740          C  
ATOM     22  C   ASP A   2      13.346  17.191 -15.266  1.00 22.210          C  
ATOM     23  O   ASP A   2      14.138  16.965 -16.178  1.00 21.940          O  
ATOM     24  CB  ASP A   2      12.485  14.832 -15.416  1.00 31.890          C  
ATOM     25  CG  ASP A   2      13.735  13.953 -15.430  1.00 31.890          C  
ATOM     26  OD1 ASP A   2      14.412  13.893 -14.424  1.00 31.890          O  
ATOM     27  OD2 ASP A   2      13.991  13.301 -16.417  1.00 31.890          O  
ATOM     28  H   ASP A   2      10.608  16.748 -14.940  1.00 27.460          H  
ATOM     29  HA  ASP A   2      13.159  15.831 -13.629  1.00 27.290          H  
ATOM     30 1HB  ASP A   2      11.639  14.237 -15.077  1.00 38.270          H  
ATOM     31 2HB  ASP A   2      12.265  15.144 -16.440  1.00 38.270          H  
ATOM     32  N   ALA A   3      13.035  18.410 -14.859  1.00 22.150          N  
ATOM     33  CA  ALA A   3      13.540  19.637 -15.440  1.00 21.770          C  
ATOM     34  C   ALA A   3      15.069  19.659 -15.500  1.00 21.720          C  
ATOM     35  O   ALA A   3      15.747  19.314 -14.530  1.00 22.020          O  
ATOM     36  CB  ALA A   3      12.998  20.794 -14.616  1.00 30.630          C  
ATOM     37  H   ALA A   3      12.392  18.468 -14.085  1.00 26.580          H  
ATOM     38  HA  ALA A   3      13.160  19.719 -16.452  1.00 26.120          H  
ATOM     39 1HB  ALA A   3      13.307  21.724 -15.015  1.00 36.760          H  
ATOM     40 2HB  ALA A   3      11.912  20.751 -14.619  1.00 36.760          H  
ATOM     41 3HB  ALA A   3      13.363  20.710 -13.594  1.00 36.760          H  
ATOM     42  N   VAL A   4      15.603  20.097 -16.644  1.00 21.470          N  
ATOM     43  CA  VAL A   4      17.036  20.165 -16.871  1.00 21.540          C  
ATOM     44  C   VAL A   4      17.519  21.603 -17.021  1.00 21.220          C  
ATOM     45  O   VAL A   4      17.231  22.262 -18.028  1.00 20.860          O  
ATOM     46  CB  VAL A   4      17.371  19.405 -18.180  1.00 30.130          C  
ATOM     47  CG1 VAL A   4      18.866  19.445 -18.449  1.00 30.130          C  
ATOM     48  CG2 VAL A   4      16.855  17.972 -18.099  1.00 30.130          C  
ATOM     49  H   VAL A   4      14.986  20.385 -17.387  1.00 25.760          H  
ATOM     50  HA  VAL A   4      17.549  19.700 -16.029  1.00 25.850          H  
ATOM     51  HB  VAL A   4      16.882  19.905 -19.018  1.00 36.150          H  
ATOM     52 1HG1 VAL A   4      19.068  18.919 -19.359  1.00 36.150          H  
ATOM     53 2HG1 VAL A   4      19.217  20.477 -18.544  1.00 36.150          H  
ATOM     54 3HG1 VAL A   4      19.395  18.960 -17.631  1.00 36.150          H  
ATOM     55 1HG2 VAL A   4      17.073  17.462 -19.026  1.00 36.150          H  
ATOM     56 2HG2 VAL A   4      17.337  17.455 -17.272  1.00 36.150          H  
ATOM     57 3HG2 VAL A   4      15.778  17.967 -17.939  1.00 36.150          H  
ATOM     58  N   SER A   5      18.318  22.062 -16.061  1.00 21.460          N  
ATOM     59  CA  SER A   5      18.851  23.411 -16.133  1.00 21.290          C  
ATOM     60  C   SER A   5      20.054  23.430 -17.060  1.00 21.200          C  
ATOM     61  O   SER A   5      20.652  22.388 -17.338  1.00 21.710          O  
ATOM     62  CB  SER A   5      19.226  23.913 -14.752  1.00 29.870          C  
ATOM     63  OG  SER A   5      20.299  23.187 -14.224  1.00 29.870          O  
ATOM     64  H   SER A   5      18.543  21.474 -15.270  1.00 25.750          H  
ATOM     65  HA  SER A   5      18.091  24.072 -16.548  1.00 25.550          H  
ATOM     66 1HB  SER A   5      19.495  24.968 -14.812  1.00 35.850          H  
ATOM     67 2HB  SER A   5      18.366  23.832 -14.090  1.00 35.850          H  
ATOM     68  HG  SER A   5      20.488  23.576 -13.364  1.00 35.850          H  
ATOM     69  N   ILE A   6      20.420  24.626 -17.514  1.00 20.640          N  
ATOM     70  CA  ILE A   6      21.568  24.856 -18.383  1.00 20.600          C  
ATOM     71  C   ILE A   6      22.445  26.011 -17.933  1.00 20.730          C  
ATOM     72  O   ILE A   6      21.948  27.064 -17.532  1.00 20.470          O  
ATOM     73  CB  ILE A   6      21.098  25.064 -19.855  1.00 28.860          C  
ATOM     74  CG1 ILE A   6      20.448  23.733 -20.427  1.00 28.860          C  
ATOM     75  CG2 ILE A   6      22.167  25.642 -20.768  1.00 28.860          C  
ATOM     76  CD1 ILE A   6      21.362  22.546 -20.605  1.00 28.860          C  
ATOM     77  H   ILE A   6      19.870  25.424 -17.232  1.00 24.770          H  
ATOM     78  HA  ILE A   6      22.193  23.970 -18.347  1.00 24.720          H  
ATOM     79  HB  ILE A   6      20.293  25.788 -19.836  1.00 34.630          H  
ATOM     80 1HG1 ILE A   6      19.655  23.419 -19.763  1.00 34.630          H  
ATOM     81 2HG1 ILE A   6      20.022  23.952 -21.409  1.00 34.630          H  
ATOM     82 1HG2 ILE A   6      21.733  25.801 -21.740  1.00 34.630          H  
ATOM     83 2HG2 ILE A   6      22.509  26.598 -20.385  1.00 34.630          H  
ATOM     84 3HG2 ILE A   6      23.016  24.967 -20.851  1.00 34.630          H  
ATOM     85 1HD1 ILE A   6      20.777  21.731 -20.984  1.00 34.630          H  
ATOM     86 2HD1 ILE A   6      22.159  22.783 -21.306  1.00 34.630          H  
ATOM     87 3HD1 ILE A   6      21.790  22.242 -19.658  1.00 34.630          H  
ATOM     88  N   ARG A   7      23.760  25.803 -18.018  1.00 21.240          N  
ATOM     89  CA  ARG A   7      24.720  26.855 -17.739  1.00 21.480          C  
ATOM     90  C   ARG A   7      24.822  27.727 -18.973  1.00 21.130          C  
ATOM     91  O   ARG A   7      25.024  27.228 -20.080  1.00 21.240          O  
ATOM     92  CB  ARG A   7      26.091  26.296 -17.398  1.00 29.980          C  
ATOM     93  CG  ARG A   7      27.147  27.355 -17.064  1.00 29.980          C  
ATOM     94  CD  ARG A   7      28.431  26.746 -16.649  1.00 29.980          C  
ATOM     95  NE  ARG A   7      29.438  27.763 -16.354  1.00 29.980          N  
ATOM     96  CZ  ARG A   7      30.691  27.521 -15.909  1.00 29.980          C  
ATOM     97  NH1 ARG A   7      31.103  26.286 -15.696  1.00 29.980          N  
ATOM     98  NH2 ARG A   7      31.506  28.540 -15.684  1.00 29.980          N  
ATOM     99  H   ARG A   7      24.087  24.899 -18.326  1.00 25.490          H  
ATOM    100  HA  ARG A   7      24.362  27.459 -16.905  1.00 25.780          H  
ATOM    101 1HB  ARG A   7      26.010  25.628 -16.543  1.00 35.970          H  
ATOM    102 2HB  ARG A   7      26.465  25.714 -18.238  1.00 35.970          H  
ATOM    103 1HG  ARG A   7      27.340  27.975 -17.944  1.00 35.970          H  
ATOM    104 2HG  ARG A   7      26.789  27.987 -16.250  1.00 35.970          H  
ATOM    105 1HD  ARG A   7      28.273  26.144 -15.755  1.00 35.970          H  
ATOM    106 2HD  ARG A   7      28.803  26.117 -17.459  1.00 35.970          H  
ATOM    107  HE  ARG A   7      29.177  28.733 -16.501  1.00 35.970          H  
ATOM    108 1HH1 ARG A   7      30.485  25.507 -15.866  1.00 35.970          H  
ATOM    109 2HH1 ARG A   7      32.041  26.116 -15.363  1.00 35.970          H  
ATOM    110 1HH2 ARG A   7      31.189  29.489 -15.850  1.00 35.970          H  
ATOM    111 2HH2 ARG A   7      32.444  28.383 -15.346  1.00 35.970          H  
ATOM    112  N   VAL A   8      24.694  29.020 -18.775  1.00 20.810          N  
ATOM    113  CA  VAL A   8      24.725  29.965 -19.864  1.00 20.550          C  
ATOM    114  C   VAL A   8      26.204  30.325 -20.137  1.00 20.650          C  
ATOM    115  O   VAL A   8      26.901  30.736 -19.207  1.00 20.670          O  
ATOM    116  CB  VAL A   8      23.886  31.181 -19.478  1.00 28.870          C  
ATOM    117  CG1 VAL A   8      23.910  32.155 -20.534  1.00 28.870          C  
ATOM    118  CG2 VAL A   8      22.466  30.746 -19.197  1.00 28.870          C  
ATOM    119  H   VAL A   8      24.551  29.341 -17.826  1.00 24.970          H  
ATOM    120  HA  VAL A   8      24.259  29.493 -20.722  1.00 24.660          H  
ATOM    121  HB  VAL A   8      24.322  31.646 -18.595  1.00 34.650          H  
ATOM    122 1HG1 VAL A   8      23.344  32.990 -20.227  1.00 34.650          H  
ATOM    123 2HG1 VAL A   8      24.914  32.434 -20.731  1.00 34.650          H  
ATOM    124 3HG1 VAL A   8      23.479  31.747 -21.422  1.00 34.650          H  
ATOM    125 1HG2 VAL A   8      21.859  31.607 -18.928  1.00 34.650          H  
ATOM    126 2HG2 VAL A   8      22.071  30.288 -20.077  1.00 34.650          H  
ATOM    127 3HG2 VAL A   8      22.443  30.021 -18.384  1.00 34.650          H  
ATOM    128  N   PRO A   9      26.699  30.236 -21.390  1.00 20.830          N  
ATOM    129  CA  PRO A   9      28.093  30.404 -21.786  1.00 21.040          C  
ATOM    130  C   PRO A   9      28.688  31.814 -21.792  1.00 20.690          C  
ATOM    131  O   PRO A   9      29.069  32.331 -22.842  1.00 20.410          O  
ATOM    132  CB  PRO A   9      28.081  29.825 -23.210  1.00 31.560          C  
ATOM    133  CG  PRO A   9      26.712  30.131 -23.724  1.00 31.560          C  
ATOM    134  CD  PRO A   9      25.813  29.930 -22.524  1.00 31.560          C  
ATOM    135  HA  PRO A   9      28.704  29.759 -21.136  1.00 25.250          H  
ATOM    136 1HB  PRO A   9      28.882  30.274 -23.817  1.00 37.870          H  
ATOM    137 2HB  PRO A   9      28.280  28.744 -23.174  1.00 37.870          H  
ATOM    138 1HG  PRO A   9      26.678  31.163 -24.115  1.00 37.870          H  
ATOM    139 2HG  PRO A   9      26.460  29.464 -24.562  1.00 37.870          H  
ATOM    140 1HD  PRO A   9      24.993  30.628 -22.597  1.00 37.870          H  
ATOM    141 2HD  PRO A   9      25.485  28.877 -22.477  1.00 37.870          H  
ATOM    142  N   TYR A  10      28.795  32.407 -20.613  1.00 20.840          N  
ATOM    143  CA  TYR A  10      29.466  33.699 -20.458  1.00 20.630          C  
ATOM    144  C   TYR A  10      30.724  33.484 -19.617  1.00 21.030          C  
ATOM    145  O   TYR A  10      30.812  32.530 -18.846  1.00 20.910          O  
ATOM    146  CB  TYR A  10      28.589  34.795 -19.850  1.00 28.970          C  
ATOM    147  CG  TYR A  10      27.433  35.296 -20.733  1.00 28.970          C  
ATOM    148  CD1 TYR A  10      26.200  34.781 -20.586  1.00 28.970          C  
ATOM    149  CD2 TYR A  10      27.639  36.290 -21.688  1.00 28.970          C  
ATOM    150  CE1 TYR A  10      25.145  35.221 -21.358  1.00 28.970          C  
ATOM    151  CE2 TYR A  10      26.575  36.732 -22.474  1.00 28.970          C  
ATOM    152  CZ  TYR A  10      25.324  36.176 -22.290  1.00 28.970          C  
ATOM    153  OH  TYR A  10      24.237  36.561 -23.047  1.00 28.970          O  
ATOM    154  H   TYR A  10      28.400  31.918 -19.806  1.00 25.010          H  
ATOM    155  HA  TYR A  10      29.790  34.046 -21.438  1.00 24.760          H  
ATOM    156 1HB  TYR A  10      28.180  34.440 -18.919  1.00 34.760          H  
ATOM    157 2HB  TYR A  10      29.218  35.642 -19.611  1.00 34.760          H  
ATOM    158  HD1 TYR A  10      26.045  34.019 -19.855  1.00 34.760          H  
ATOM    159  HD2 TYR A  10      28.631  36.720 -21.823  1.00 34.760          H  
ATOM    160  HE1 TYR A  10      24.160  34.806 -21.235  1.00 34.760          H  
ATOM    161  HE2 TYR A  10      26.730  37.507 -23.225  1.00 34.760          H  
ATOM    162  HH  TYR A  10      23.434  36.071 -22.747  1.00 34.760          H  
ATOM    163  N   LYS A  11      31.709  34.352 -19.803  1.00 21.620          N  
ATOM    164  CA  LYS A  11      32.983  34.282 -19.089  1.00 22.160          C  
ATOM    165  C   LYS A  11      32.893  34.866 -17.680  1.00 22.140          C  
ATOM    166  O   LYS A  11      31.905  35.494 -17.326  1.00 22.300          O  
ATOM    167  CB  LYS A  11      34.063  35.000 -19.889  1.00 30.810          C  
ATOM    168  CG  LYS A  11      34.412  34.387 -21.221  1.00 30.810          C  
ATOM    169  CD  LYS A  11      35.564  35.169 -21.875  1.00 30.810          C  
ATOM    170  CE  LYS A  11      35.879  34.671 -23.284  1.00 30.810          C  
ATOM    171  NZ  LYS A  11      36.441  33.281 -23.286  1.00 30.810          N  
ATOM    172  H   LYS A  11      31.560  35.105 -20.458  1.00 25.940          H  
ATOM    173  HA  LYS A  11      33.264  33.232 -18.991  1.00 26.590          H  
ATOM    174 1HB  LYS A  11      33.718  35.996 -20.111  1.00 36.970          H  
ATOM    175 2HB  LYS A  11      34.970  35.077 -19.298  1.00 36.970          H  
ATOM    176 1HG  LYS A  11      34.703  33.350 -21.065  1.00 36.970          H  
ATOM    177 2HG  LYS A  11      33.540  34.410 -21.875  1.00 36.970          H  
ATOM    178 1HD  LYS A  11      35.310  36.227 -21.920  1.00 36.970          H  
ATOM    179 2HD  LYS A  11      36.460  35.066 -21.262  1.00 36.970          H  
ATOM    180 1HE  LYS A  11      34.966  34.685 -23.876  1.00 36.970          H  
ATOM    181 2HE  LYS A  11      36.604  35.346 -23.739  1.00 36.970          H  
ATOM    182 1HZ  LYS A  11      36.636  32.998 -24.237  1.00 36.970          H  
ATOM    183 2HZ  LYS A  11      37.298  33.261 -22.749  1.00 36.970          H  
ATOM    184 3HZ  LYS A  11      35.776  32.641 -22.879  1.00 36.970          H  
ATOM    185  N   ASN A  12      33.929  34.663 -16.866  1.00 22.050          N  
ATOM    186  CA  ASN A  12      33.941  35.212 -15.506  1.00 22.140          C  
ATOM    187  C   ASN A  12      34.403  36.669 -15.485  1.00 21.690          C  
ATOM    188  O   ASN A  12      35.559  36.969 -15.783  1.00 21.990          O  
ATOM    189  CB  ASN A  12      34.820  34.369 -14.608  1.00 30.960          C  
ATOM    190  CG  ASN A  12      34.270  32.991 -14.402  1.00 30.960          C  
ATOM    191  OD1 ASN A  12      33.084  32.815 -14.099  1.00 30.960          O  
ATOM    192  ND2 ASN A  12      35.109  32.001 -14.567  1.00 30.960          N  
ATOM    193  H   ASN A  12      34.719  34.128 -17.195  1.00 26.460          H  
ATOM    194  HA  ASN A  12      32.921  35.190 -15.118  1.00 26.570          H  
ATOM    195 1HB  ASN A  12      35.817  34.292 -15.041  1.00 37.150          H  
ATOM    196 2HB  ASN A  12      34.920  34.857 -13.638  1.00 37.150          H  
ATOM    197 1HD2 ASN A  12      34.801  31.056 -14.447  1.00 37.150          H  
ATOM    198 2HD2 ASN A  12      36.062  32.185 -14.810  1.00 37.150          H  
ATOM    199  N   LEU A  13      33.471  37.563 -15.171  1.00 21.070          N  
ATOM    200  CA  LEU A  13      33.677  39.012 -15.199  1.00 20.730          C  
ATOM    201  C   LEU A  13      33.953  39.642 -13.851  1.00 20.750          C  
ATOM    202  O   LEU A  13      33.147  39.529 -12.926  1.00 20.580          O  
ATOM    203  CB  LEU A  13      32.458  39.666 -15.854  1.00 29.160          C  
ATOM    204  CG  LEU A  13      32.332  41.200 -15.871  1.00 29.160          C  
ATOM    205  CD1 LEU A  13      33.471  41.872 -16.579  1.00 29.160          C  
ATOM    206  CD2 LEU A  13      31.071  41.512 -16.666  1.00 29.160          C  
ATOM    207  H   LEU A  13      32.566  37.204 -14.898  1.00 25.280          H  
ATOM    208  HA  LEU A  13      34.541  39.203 -15.833  1.00 24.880          H  
ATOM    209 1HB  LEU A  13      32.380  39.318 -16.849  1.00 34.990          H  
ATOM    210 2HB  LEU A  13      31.586  39.304 -15.318  1.00 34.990          H  
ATOM    211  HG  LEU A  13      32.261  41.587 -14.852  1.00 34.990          H  
ATOM    212 1HD1 LEU A  13      33.279  42.935 -16.588  1.00 34.990          H  
ATOM    213 2HD1 LEU A  13      34.414  41.685 -16.079  1.00 34.990          H  
ATOM    214 3HD1 LEU A  13      33.525  41.521 -17.557  1.00 34.990          H  
ATOM    215 1HD2 LEU A  13      30.932  42.572 -16.717  1.00 34.990          H  
ATOM    216 2HD2 LEU A  13      31.168  41.127 -17.677  1.00 34.990          H  
ATOM    217 3HD2 LEU A  13      30.209  41.049 -16.189  1.00 34.990          H  
ATOM    218  N   LYS A  14      35.101  40.313 -13.758  1.00 21.090          N  
ATOM    219  CA  LYS A  14      35.543  40.964 -12.534  1.00 21.270          C  
ATOM    220  C   LYS A  14      35.839  42.449 -12.797  1.00 21.210          C  
ATOM    221  O   LYS A  14      36.343  42.804 -13.879  1.00 21.130          O  
ATOM    222  CB  LYS A  14      36.797  40.249 -12.008  1.00 29.710          C  
ATOM    223  CG  LYS A  14      36.636  38.735 -11.724  1.00 29.710          C  
ATOM    224  CD  LYS A  14      35.725  38.454 -10.532  1.00 29.710          C  
ATOM    225  CE  LYS A  14      35.655  36.963 -10.229  1.00 29.710          C  
ATOM    226  NZ  LYS A  14      34.719  36.665  -9.101  1.00 29.710          N  
ATOM    227  H   LYS A  14      35.695  40.346 -14.578  1.00 25.310          H  
ATOM    228  HA  LYS A  14      34.747  40.914 -11.791  1.00 25.520          H  
ATOM    229 1HB  LYS A  14      37.616  40.377 -12.714  1.00 35.650          H  
ATOM    230 2HB  LYS A  14      37.097  40.705 -11.079  1.00 35.650          H  
ATOM    231 1HG  LYS A  14      36.225  38.240 -12.606  1.00 35.650          H  
ATOM    232 2HG  LYS A  14      37.615  38.306 -11.524  1.00 35.650          H  
ATOM    233 1HD  LYS A  14      36.097  38.984  -9.654  1.00 35.650          H  
ATOM    234 2HD  LYS A  14      34.717  38.806 -10.749  1.00 35.650          H  
ATOM    235 1HE  LYS A  14      35.313  36.437 -11.121  1.00 35.650          H  
ATOM    236 2HE  LYS A  14      36.649  36.605  -9.966  1.00 35.650          H  
ATOM    237 1HZ  LYS A  14      34.698  35.669  -8.932  1.00 35.650          H  
ATOM    238 2HZ  LYS A  14      35.032  37.141  -8.266  1.00 35.650          H  
ATOM    239 3HZ  LYS A  14      33.790  36.985  -9.342  1.00 35.650          H  
ATOM    240  N   GLN A  15      35.588  43.292 -11.782  1.00 21.430          N  
ATOM    241  CA  GLN A  15      35.803  44.747 -11.848  1.00 21.500          C  
ATOM    242  C   GLN A  15      37.262  45.150 -12.022  1.00 21.130          C  
ATOM    243  O   GLN A  15      37.560  46.282 -12.395  1.00 20.890          O  
ATOM    244  CB  GLN A  15      35.209  45.446 -10.612  1.00 30.070          C  
ATOM    245  CG  GLN A  15      35.899  45.145  -9.274  1.00 30.070          C  
ATOM    246  CD  GLN A  15      35.334  43.917  -8.592  1.00 30.070          C  
ATOM    247  OE1 GLN A  15      34.839  42.993  -9.259  1.00 30.070          O  
ATOM    248  NE2 GLN A  15      35.398  43.892  -7.268  1.00 30.070          N  
ATOM    249  H   GLN A  15      35.199  42.903 -10.920  1.00 25.720          H  
ATOM    250  HA  GLN A  15      35.262  45.122 -12.720  1.00 25.800          H  
ATOM    251 1HB  GLN A  15      35.250  46.524 -10.762  1.00 36.090          H  
ATOM    252 2HB  GLN A  15      34.160  45.174 -10.517  1.00 36.090          H  
ATOM    253 1HG  GLN A  15      36.961  45.000  -9.415  1.00 36.090          H  
ATOM    254 2HG  GLN A  15      35.736  45.993  -8.613  1.00 36.090          H  
ATOM    255 1HE2 GLN A  15      35.037  43.106  -6.763  1.00 36.090          H  
ATOM    256 2HE2 GLN A  15      35.803  44.659  -6.770  1.00 36.090          H  
ATOM    257  N   GLN A  16      38.171  44.224 -11.750  1.00 21.200          N  
ATOM    258  CA  GLN A  16      39.592  44.452 -11.917  1.00 21.000          C  
ATOM    259  C   GLN A  16      39.971  44.524 -13.398  1.00 20.640          C  
ATOM    260  O   GLN A  16      41.033  45.044 -13.742  1.00 20.820          O  
ATOM    261  CB  GLN A  16      40.402  43.359 -11.212  1.00 29.480          C  
ATOM    262  CG  GLN A  16      40.300  43.383  -9.681  1.00 29.480          C  
ATOM    263  CD  GLN A  16      39.065  42.684  -9.133  1.00 29.480          C  
ATOM    264  OE1 GLN A  16      38.038  42.570  -9.809  1.00 29.480          O  
ATOM    265  NE2 GLN A  16      39.159  42.211  -7.899  1.00 29.480          N  
ATOM    266  H   GLN A  16      37.843  43.327 -11.395  1.00 25.440          H  
ATOM    267  HA  GLN A  16      39.840  45.410 -11.463  1.00 25.200          H  
ATOM    268 1HB  GLN A  16      40.068  42.382 -11.561  1.00 35.380          H  
ATOM    269 2HB  GLN A  16      41.453  43.459 -11.482  1.00 35.380          H  
ATOM    270 1HG  GLN A  16      41.180  42.894  -9.266  1.00 35.380          H  
ATOM    271 2HG  GLN A  16      40.267  44.423  -9.358  1.00 35.380          H  
ATOM    272 1HE2 GLN A  16      38.380  41.739  -7.483  1.00 35.380          H  
ATOM    273 2HE2 GLN A  16      40.009  42.321  -7.380  1.00 35.380          H  
ATOM    274  N   GLU A  17      39.128  43.955 -14.270  1.00 20.230          N  
ATOM    275  CA  GLU A  17      39.390  43.969 -15.700  1.00 19.950          C  
ATOM    276  C   GLU A  17      38.521  44.987 -16.419  1.00 19.590          C  
ATOM    277  O   GLU A  17      38.997  45.685 -17.319  1.00 19.700          O  
ATOM    278  CB  GLU A  17      39.170  42.588 -16.329  1.00 28.040          C  
ATOM    279  CG  GLU A  17      39.447  42.543 -17.852  1.00 28.040          C  
ATOM    280  CD  GLU A  17      39.406  41.156 -18.432  1.00 28.040          C  
ATOM    281  OE1 GLU A  17      39.389  40.221 -17.670  1.00 28.040          O  
ATOM    282  OE2 GLU A  17      39.355  41.030 -19.650  1.00 28.040          O  
ATOM    283  H   GLU A  17      38.260  43.546 -13.929  1.00 24.280          H  
ATOM    284  HA  GLU A  17      40.431  44.249 -15.857  1.00 23.940          H  
ATOM    285 1HB  GLU A  17      39.815  41.859 -15.841  1.00 33.650          H  
ATOM    286 2HB  GLU A  17      38.136  42.276 -16.163  1.00 33.650          H  
ATOM    287 1HG  GLU A  17      38.705  43.145 -18.371  1.00 33.650          H  
ATOM    288 2HG  GLU A  17      40.422  42.985 -18.045  1.00 33.650          H  
ATOM    289  N   VAL A  18      37.238  45.072 -16.046  1.00 19.260          N  
ATOM    290  CA  VAL A  18      36.360  45.969 -16.785  1.00 19.030          C  
ATOM    291  C   VAL A  18      35.711  47.036 -15.933  1.00 18.980          C  
ATOM    292  O   VAL A  18      34.900  46.751 -15.045  1.00 18.860          O  
ATOM    293  CB  VAL A  18      35.233  45.169 -17.439  1.00 26.730          C  
ATOM    294  CG1 VAL A  18      34.300  46.069 -18.260  1.00 26.730          C  
ATOM    295  CG2 VAL A  18      35.801  44.131 -18.271  1.00 26.730          C  
ATOM    296  H   VAL A  18      36.884  44.479 -15.289  1.00 23.110          H  
ATOM    297  HA  VAL A  18      36.942  46.463 -17.562  1.00 22.840          H  
ATOM    298  HB  VAL A  18      34.635  44.721 -16.658  1.00 32.080          H  
ATOM    299 1HG1 VAL A  18      33.513  45.455 -18.693  1.00 32.080          H  
ATOM    300 2HG1 VAL A  18      33.854  46.832 -17.639  1.00 32.080          H  
ATOM    301 3HG1 VAL A  18      34.863  46.545 -19.060  1.00 32.080          H  
ATOM    302 1HG2 VAL A  18      34.998  43.599 -18.673  1.00 32.080          H  
ATOM    303 2HG2 VAL A  18      36.398  44.576 -19.063  1.00 32.080          H  
ATOM    304 3HG2 VAL A  18      36.417  43.458 -17.687  1.00 32.080          H  
ATOM    305  N   GLU A  19      35.964  48.286 -16.282  1.00 19.190          N  
ATOM    306  CA  GLU A  19      35.370  49.380 -15.544  1.00 19.340          C  
ATOM    307  C   GLU A  19      33.963  49.599 -16.086  1.00 18.820          C  
ATOM    308  O   GLU A  19      33.690  50.524 -16.848  1.00 19.040          O  
ATOM    309  CB  GLU A  19      36.251  50.627 -15.651  1.00 27.020          C  
ATOM    310  CG  GLU A  19      35.825  51.788 -14.770  1.00 27.020          C  
ATOM    311  CD  GLU A  19      36.800  52.932 -14.800  1.00 27.020          C  
ATOM    312  OE1 GLU A  19      37.886  52.759 -15.308  1.00 27.020          O  
ATOM    313  OE2 GLU A  19      36.447  53.991 -14.338  1.00 27.020          O  
ATOM    314  H   GLU A  19      36.614  48.462 -17.036  1.00 23.030          H  
ATOM    315  HA  GLU A  19      35.296  49.100 -14.492  1.00 23.210          H  
ATOM    316 1HB  GLU A  19      37.278  50.365 -15.391  1.00 32.420          H  
ATOM    317 2HB  GLU A  19      36.253  50.980 -16.682  1.00 32.420          H  
ATOM    318 1HG  GLU A  19      34.849  52.138 -15.092  1.00 32.420          H  
ATOM    319 2HG  GLU A  19      35.723  51.430 -13.747  1.00 32.420          H  
ATOM    320  N   LEU A  20      33.061  48.734 -15.646  1.00 18.250          N  
ATOM    321  CA  LEU A  20      31.690  48.661 -16.146  1.00 17.750          C  
ATOM    322  C   LEU A  20      30.922  49.952 -15.934  1.00 17.860          C  
ATOM    323  O   LEU A  20      30.146  50.384 -16.795  1.00 18.040          O  
ATOM    324  CB  LEU A  20      30.959  47.518 -15.418  1.00 25.050          C  
ATOM    325  CG  LEU A  20      31.434  46.069 -15.733  1.00 25.050          C  
ATOM    326  CD1 LEU A  20      30.795  45.111 -14.756  1.00 25.050          C  
ATOM    327  CD2 LEU A  20      31.036  45.679 -17.147  1.00 25.050          C  
ATOM    328  H   LEU A  20      33.424  48.021 -15.010  1.00 21.900          H  
ATOM    329  HA  LEU A  20      31.728  48.466 -17.214  1.00 21.300          H  
ATOM    330 1HB  LEU A  20      31.067  47.675 -14.345  1.00 30.060          H  
ATOM    331 2HB  LEU A  20      29.901  47.578 -15.663  1.00 30.060          H  
ATOM    332  HG  LEU A  20      32.513  46.011 -15.626  1.00 30.060          H  
ATOM    333 1HD1 LEU A  20      31.133  44.105 -14.964  1.00 30.060          H  
ATOM    334 2HD1 LEU A  20      31.084  45.381 -13.741  1.00 30.060          H  
ATOM    335 3HD1 LEU A  20      29.717  45.161 -14.849  1.00 30.060          H  
ATOM    336 1HD2 LEU A  20      31.373  44.674 -17.362  1.00 30.060          H  
ATOM    337 2HD2 LEU A  20      29.960  45.715 -17.239  1.00 30.060          H  
ATOM    338 3HD2 LEU A  20      31.475  46.350 -17.862  1.00 30.060          H  
ATOM    339  N   THR A  21      31.188  50.620 -14.822  1.00 17.860          N  
ATOM    340  CA  THR A  21      30.482  51.835 -14.463  1.00 18.050          C  
ATOM    341  C   THR A  21      30.855  53.033 -15.328  1.00 17.920          C  
ATOM    342  O   THR A  21      30.183  54.063 -15.273  1.00 17.850          O  
ATOM    343  CB  THR A  21      30.702  52.140 -12.969  1.00 25.190          C  
ATOM    344  OG1 THR A  21      32.109  52.254 -12.699  1.00 25.190          O  
ATOM    345  CG2 THR A  21      30.123  51.008 -12.133  1.00 25.190          C  
ATOM    346  H   THR A  21      31.868  50.255 -14.168  1.00 21.430          H  
ATOM    347  HA  THR A  21      29.417  51.656 -14.603  1.00 21.660          H  
ATOM    348  HB  THR A  21      30.210  53.076 -12.708  1.00 30.230          H  
ATOM    349  HG1 THR A  21      32.450  53.081 -13.061  1.00 30.230          H  
ATOM    350 1HG2 THR A  21      30.279  51.223 -11.076  1.00 30.230          H  
ATOM    351 2HG2 THR A  21      29.056  50.921 -12.333  1.00 30.230          H  
ATOM    352 3HG2 THR A  21      30.613  50.072 -12.385  1.00 30.230          H  
ATOM    353  N   ASN A  22      31.931  52.915 -16.106  1.00 18.010          N  
ATOM    354  CA  ASN A  22      32.364  53.972 -17.002  1.00 18.050          C  
ATOM    355  C   ASN A  22      32.695  53.364 -18.359  1.00 18.040          C  
ATOM    356  O   ASN A  22      33.600  53.835 -19.052  1.00 18.440          O  
ATOM    357  CB  ASN A  22      33.537  54.771 -16.452  1.00 25.250          C  
ATOM    358  CG  ASN A  22      33.186  55.571 -15.214  1.00 25.250          C  
ATOM    359  OD1 ASN A  22      32.321  56.456 -15.255  1.00 25.250          O  
ATOM    360  ND2 ASN A  22      33.862  55.306 -14.123  1.00 25.250          N  
ATOM    361  H   ASN A  22      32.435  52.022 -16.141  1.00 21.610          H  
ATOM    362  HA  ASN A  22      31.533  54.659 -17.161  1.00 21.660          H  
ATOM    363 1HB  ASN A  22      34.357  54.102 -16.219  1.00 30.300          H  
ATOM    364 2HB  ASN A  22      33.894  55.459 -17.215  1.00 30.300          H  
ATOM    365 1HD2 ASN A  22      33.681  55.819 -13.286  1.00 30.300          H  
ATOM    366 2HD2 ASN A  22      34.612  54.613 -14.139  1.00 30.300          H  
ATOM    367  N   VAL A  23      31.964  52.318 -18.747  1.00 17.710          N  
ATOM    368  CA  VAL A  23      32.241  51.658 -20.015  1.00 17.800          C  
ATOM    369  C   VAL A  23      32.148  52.621 -21.198  1.00 17.980          C  
ATOM    370  O   VAL A  23      31.217  53.422 -21.308  1.00 17.980          O  
ATOM    371  CB  VAL A  23      31.279  50.463 -20.225  1.00 24.880          C  
ATOM    372  CG1 VAL A  23      29.864  50.958 -20.369  1.00 24.880          C  
ATOM    373  CG2 VAL A  23      31.691  49.653 -21.479  1.00 24.880          C  
ATOM    374  H   VAL A  23      31.237  51.945 -18.129  1.00 21.250          H  
ATOM    375  HA  VAL A  23      33.257  51.264 -19.969  1.00 21.360          H  
ATOM    376  HB  VAL A  23      31.317  49.824 -19.343  1.00 29.860          H  
ATOM    377 1HG1 VAL A  23      29.211  50.127 -20.495  1.00 29.860          H  
ATOM    378 2HG1 VAL A  23      29.577  51.515 -19.479  1.00 29.860          H  
ATOM    379 3HG1 VAL A  23      29.783  51.589 -21.225  1.00 29.860          H  
ATOM    380 1HG2 VAL A  23      31.022  48.826 -21.615  1.00 29.860          H  
ATOM    381 2HG2 VAL A  23      31.642  50.278 -22.367  1.00 29.860          H  
ATOM    382 3HG2 VAL A  23      32.706  49.278 -21.355  1.00 29.860          H  
ATOM    383  N   ASP A  24      33.141  52.527 -22.074  1.00 18.280          N  
ATOM    384  CA  ASP A  24      33.255  53.336 -23.278  1.00 18.600          C  
ATOM    385  C   ASP A  24      32.125  53.050 -24.274  1.00 18.310          C  
ATOM    386  O   ASP A  24      31.568  51.951 -24.291  1.00 18.260          O  
ATOM    387  CB  ASP A  24      34.603  53.079 -23.951  1.00 25.910          C  
ATOM    388  CG  ASP A  24      34.947  54.121 -24.969  1.00 25.910          C  
ATOM    389  OD1 ASP A  24      35.486  55.128 -24.593  1.00 25.910          O  
ATOM    390  OD2 ASP A  24      34.621  53.931 -26.128  1.00 25.910          O  
ATOM    391  H   ASP A  24      33.864  51.851 -21.877  1.00 21.940          H  
ATOM    392  HA  ASP A  24      33.200  54.387 -22.989  1.00 22.320          H  
ATOM    393 1HB  ASP A  24      35.387  53.062 -23.193  1.00 31.090          H  
ATOM    394 2HB  ASP A  24      34.590  52.099 -24.433  1.00 31.090          H  
ATOM    395  N   GLU A  25      31.800  54.037 -25.110  1.00 18.300          N  
ATOM    396  CA  GLU A  25      30.787  53.907 -26.160  1.00 18.190          C  
ATOM    397  C   GLU A  25      31.163  52.941 -27.305  1.00 17.980          C  
ATOM    398  O   GLU A  25      30.277  52.459 -28.015  1.00 18.190          O  
ATOM    399  CB  GLU A  25      30.487  55.286 -26.762  1.00 25.510          C  
ATOM    400  CG  GLU A  25      29.801  56.267 -25.806  1.00 25.510          C  
ATOM    401  CD  GLU A  25      29.537  57.627 -26.432  1.00 25.510          C  
ATOM    402  OE1 GLU A  25      29.730  57.765 -27.614  1.00 25.510          O  
ATOM    403  OE2 GLU A  25      29.166  58.523 -25.719  1.00 25.510          O  
ATOM    404  H   GLU A  25      32.288  54.923 -25.031  1.00 21.960          H  
ATOM    405  HA  GLU A  25      29.875  53.532 -25.698  1.00 21.830          H  
ATOM    406 1HB  GLU A  25      31.422  55.744 -27.098  1.00 30.610          H  
ATOM    407 2HB  GLU A  25      29.850  55.168 -27.638  1.00 30.610          H  
ATOM    408 1HG  GLU A  25      28.849  55.836 -25.489  1.00 30.610          H  
ATOM    409 2HG  GLU A  25      30.423  56.392 -24.922  1.00 30.610          H  
ATOM    410  N   SER A  26      32.462  52.696 -27.501  1.00 17.690          N  
ATOM    411  CA  SER A  26      32.971  51.858 -28.588  1.00 17.520          C  
ATOM    412  C   SER A  26      32.679  50.358 -28.465  1.00 17.160          C  
ATOM    413  O   SER A  26      32.318  49.845 -27.397  1.00 17.290          O  
ATOM    414  CB  SER A  26      34.465  52.074 -28.708  1.00 24.600          C  
ATOM    415  OG  SER A  26      35.120  51.621 -27.570  1.00 24.600          O  
ATOM    416  H   SER A  26      33.159  53.130 -26.883  1.00 21.230          H  
ATOM    417  HA  SER A  26      32.511  52.206 -29.514  1.00 21.020          H  
ATOM    418 1HB  SER A  26      34.840  51.537 -29.567  1.00 29.520          H  
ATOM    419 2HB  SER A  26      34.678  53.131 -28.859  1.00 29.520          H  
ATOM    420  HG  SER A  26      35.038  52.362 -26.934  1.00 29.520          H  
ATOM    421  N   ARG A  27      32.839  49.664 -29.600  1.00 16.790          N  
ATOM    422  CA  ARG A  27      32.651  48.224 -29.736  1.00 16.460          C  
ATOM    423  C   ARG A  27      33.917  47.484 -29.292  1.00 15.960          C  
ATOM    424  O   ARG A  27      35.034  47.935 -29.544  1.00 15.920          O  
ATOM    425  CB  ARG A  27      32.266  47.899 -31.192  1.00 23.180          C  
ATOM    426  CG  ARG A  27      31.902  46.436 -31.520  1.00 23.180          C  
ATOM    427  CD  ARG A  27      31.380  46.249 -32.964  1.00 23.180          C  
ATOM    428  NE  ARG A  27      31.164  44.815 -33.256  1.00 23.180          N  
ATOM    429  CZ  ARG A  27      30.036  44.100 -32.974  1.00 23.180          C  
ATOM    430  NH1 ARG A  27      28.984  44.682 -32.444  1.00 23.180          N  
ATOM    431  NH2 ARG A  27      29.996  42.792 -33.189  1.00 23.180          N  
ATOM    432  H   ARG A  27      33.135  50.182 -30.431  1.00 20.150          H  
ATOM    433  HA  ARG A  27      31.828  47.920 -29.088  1.00 19.750          H  
ATOM    434 1HB  ARG A  27      31.411  48.510 -31.472  1.00 27.810          H  
ATOM    435 2HB  ARG A  27      33.076  48.174 -31.846  1.00 27.810          H  
ATOM    436 1HG  ARG A  27      32.778  45.805 -31.412  1.00 27.810          H  
ATOM    437 2HG  ARG A  27      31.133  46.098 -30.829  1.00 27.810          H  
ATOM    438 1HD  ARG A  27      30.447  46.787 -33.111  1.00 27.810          H  
ATOM    439 2HD  ARG A  27      32.130  46.628 -33.666  1.00 27.810          H  
ATOM    440  HE  ARG A  27      31.940  44.315 -33.658  1.00 27.810          H  
ATOM    441 1HH1 ARG A  27      28.991  45.660 -32.239  1.00 27.810          H  
ATOM    442 2HH1 ARG A  27      28.174  44.122 -32.205  1.00 27.810          H  
ATOM    443 1HH2 ARG A  27      30.806  42.323 -33.575  1.00 27.810          H  
ATOM    444 2HH2 ARG A  27      29.163  42.247 -32.875  1.00 27.810          H  
ATOM    445  N   PHE A  28      33.754  46.296 -28.705  1.00 15.720          N  
ATOM    446  CA  PHE A  28      34.871  45.457 -28.252  1.00 15.400          C  
ATOM    447  C   PHE A  28      36.008  45.331 -29.266  1.00 15.300          C  
ATOM    448  O   PHE A  28      37.184  45.357 -28.910  1.00 15.330          O  
ATOM    449  CB  PHE A  28      34.379  44.044 -27.953  1.00 21.690          C  
ATOM    450  CG  PHE A  28      35.439  43.115 -27.464  1.00 21.690          C  
ATOM    451  CD1 PHE A  28      35.720  43.049 -26.125  1.00 21.690          C  
ATOM    452  CD2 PHE A  28      36.171  42.324 -28.328  1.00 21.690          C  
ATOM    453  CE1 PHE A  28      36.687  42.206 -25.645  1.00 21.690          C  
ATOM    454  CE2 PHE A  28      37.146  41.484 -27.854  1.00 21.690          C  
ATOM    455  CZ  PHE A  28      37.401  41.419 -26.507  1.00 21.690          C  
ATOM    456  H   PHE A  28      32.813  45.957 -28.517  1.00 18.860          H  
ATOM    457  HA  PHE A  28      35.273  45.896 -27.338  1.00 18.480          H  
ATOM    458 1HB  PHE A  28      33.605  44.074 -27.194  1.00 26.030          H  
ATOM    459 2HB  PHE A  28      33.937  43.626 -28.848  1.00 26.030          H  
ATOM    460  HD1 PHE A  28      35.157  43.675 -25.434  1.00 26.030          H  
ATOM    461  HD2 PHE A  28      35.972  42.374 -29.396  1.00 26.030          H  
ATOM    462  HE1 PHE A  28      36.881  42.172 -24.571  1.00 26.030          H  
ATOM    463  HE2 PHE A  28      37.718  40.872 -28.546  1.00 26.030          H  
ATOM    464  HZ  PHE A  28      38.170  40.755 -26.124  1.00 26.030          H  
ATOM    465  N   THR A  29      35.646  45.163 -30.529  1.00 15.330          N  
ATOM    466  CA  THR A  29      36.566  44.911 -31.619  1.00 15.410          C  
ATOM    467  C   THR A  29      37.315  46.141 -32.157  1.00 15.540          C  
ATOM    468  O   THR A  29      38.111  46.008 -33.091  1.00 15.760          O  
ATOM    469  CB  THR A  29      35.784  44.273 -32.776  1.00 21.540          C  
ATOM    470  OG1 THR A  29      34.758  45.181 -33.202  1.00 21.540          O  
ATOM    471  CG2 THR A  29      35.125  42.987 -32.309  1.00 21.540          C  
ATOM    472  H   THR A  29      34.664  45.175 -30.763  1.00 18.400          H  
ATOM    473  HA  THR A  29      37.312  44.202 -31.262  1.00 18.490          H  
ATOM    474  HB  THR A  29      36.452  44.065 -33.601  1.00 25.850          H  
ATOM    475  HG1 THR A  29      35.156  45.867 -33.765  1.00 25.850          H  
ATOM    476 1HG2 THR A  29      34.563  42.550 -33.137  1.00 25.850          H  
ATOM    477 2HG2 THR A  29      35.891  42.288 -31.981  1.00 25.850          H  
ATOM    478 3HG2 THR A  29      34.449  43.193 -31.488  1.00 25.850          H  
ATOM    479  N   GLN A  30      37.040  47.335 -31.631  1.00 15.560          N  
ATOM    480  CA  GLN A  30      37.712  48.534 -32.120  1.00 15.850          C  
ATOM    481  C   GLN A  30      39.074  48.794 -31.501  1.00 15.690          C  
ATOM    482  O   GLN A  30      39.297  48.606 -30.305  1.00 15.760          O  
ATOM    483  CB  GLN A  30      36.860  49.774 -31.902  1.00 22.070          C  
ATOM    484  CG  GLN A  30      35.662  49.821 -32.722  1.00 22.070          C  
ATOM    485  CD  GLN A  30      34.860  51.081 -32.529  1.00 22.070          C  
ATOM    486  OE1 GLN A  30      33.803  51.133 -31.865  1.00 22.070          O  
ATOM    487  NE2 GLN A  30      35.393  52.156 -33.096  1.00 22.070          N  
ATOM    488  H   GLN A  30      36.375  47.406 -30.854  1.00 18.670          H  
ATOM    489  HA  GLN A  30      37.861  48.414 -33.192  1.00 19.020          H  
ATOM    490 1HB  GLN A  30      36.559  49.824 -30.855  1.00 26.490          H  
ATOM    491 2HB  GLN A  30      37.457  50.652 -32.131  1.00 26.490          H  
ATOM    492 1HG  GLN A  30      36.012  49.805 -33.729  1.00 26.490          H  
ATOM    493 2HG  GLN A  30      35.056  48.955 -32.519  1.00 26.490          H  
ATOM    494 1HE2 GLN A  30      34.946  53.051 -33.020  1.00 26.490          H  
ATOM    495 2HE2 GLN A  30      36.257  52.086 -33.605  1.00 26.490          H  
ATOM    496  N   LEU A  31      39.977  49.292 -32.331  1.00 15.640          N  
ATOM    497  CA  LEU A  31      41.305  49.682 -31.897  1.00 15.650          C  
ATOM    498  C   LEU A  31      41.423  51.192 -31.931  1.00 15.880          C  
ATOM    499  O   LEU A  31      40.710  51.848 -32.688  1.00 16.190          O  
ATOM    500  CB  LEU A  31      42.357  49.044 -32.804  1.00 21.910          C  
ATOM    501  CG  LEU A  31      42.294  47.492 -32.929  1.00 21.910          C  
ATOM    502  CD1 LEU A  31      43.353  47.041 -33.919  1.00 21.910          C  
ATOM    503  CD2 LEU A  31      42.500  46.826 -31.564  1.00 21.910          C  
ATOM    504  H   LEU A  31      39.725  49.409 -33.303  1.00 18.770          H  
ATOM    505  HA  LEU A  31      41.455  49.362 -30.869  1.00 18.780          H  
ATOM    506 1HB  LEU A  31      42.246  49.464 -33.801  1.00 26.290          H  
ATOM    507 2HB  LEU A  31      43.346  49.313 -32.431  1.00 26.290          H  
ATOM    508  HG  LEU A  31      41.318  47.199 -33.322  1.00 26.290          H  
ATOM    509 1HD1 LEU A  31      43.303  45.958 -34.032  1.00 26.290          H  
ATOM    510 2HD1 LEU A  31      43.176  47.513 -34.886  1.00 26.290          H  
ATOM    511 3HD1 LEU A  31      44.341  47.321 -33.556  1.00 26.290          H  
ATOM    512 1HD2 LEU A  31      42.452  45.745 -31.684  1.00 26.290          H  
ATOM    513 2HD2 LEU A  31      43.475  47.102 -31.161  1.00 26.290          H  
ATOM    514 3HD2 LEU A  31      41.720  47.135 -30.869  1.00 26.290          H  
ATOM    515  N   GLU A  32      42.310  51.744 -31.103  1.00 15.900          N  
ATOM    516  CA  GLU A  32      42.583  53.188 -31.077  1.00 16.380          C  
ATOM    517  C   GLU A  32      41.314  54.034 -30.982  1.00 16.620          C  
ATOM    518  O   GLU A  32      41.178  55.078 -31.640  1.00 16.640          O  
ATOM    519  CB  GLU A  32      43.420  53.604 -32.290  1.00 22.740          C  
ATOM    520  CG  GLU A  32      44.808  52.959 -32.349  1.00 22.740          C  
ATOM    521  CD  GLU A  32      45.731  53.454 -31.240  1.00 22.740          C  
ATOM    522  OE1 GLU A  32      45.388  54.427 -30.603  1.00 22.740          O  
ATOM    523  OE2 GLU A  32      46.762  52.865 -31.033  1.00 22.740          O  
ATOM    524  H   GLU A  32      42.841  51.138 -30.491  1.00 19.080          H  
ATOM    525  HA  GLU A  32      43.177  53.396 -30.186  1.00 19.660          H  
ATOM    526 1HB  GLU A  32      42.891  53.344 -33.208  1.00 27.290          H  
ATOM    527 2HB  GLU A  32      43.553  54.687 -32.287  1.00 27.290          H  
ATOM    528 1HG  GLU A  32      44.702  51.878 -32.270  1.00 27.290          H  
ATOM    529 2HG  GLU A  32      45.256  53.183 -33.314  1.00 27.290          H  
ATOM    530  N   ILE A  33      40.432  53.621 -30.070  1.00 16.950          N  
ATOM    531  CA  ILE A  33      39.141  54.250 -29.809  1.00 17.440          C  
ATOM    532  C   ILE A  33      39.259  55.681 -29.301  1.00 17.380          C  
ATOM    533  O   ILE A  33      38.295  56.441 -29.314  1.00 17.200          O  
ATOM    534  CB  ILE A  33      38.319  53.377 -28.842  1.00 24.220          C  
ATOM    535  CG1 ILE A  33      39.037  53.243 -27.456  1.00 24.220          C  
ATOM    536  CG2 ILE A  33      38.098  52.018 -29.518  1.00 24.220          C  
ATOM    537  CD1 ILE A  33      38.186  52.589 -26.380  1.00 24.220          C  
ATOM    538  H   ILE A  33      40.673  52.777 -29.572  1.00 20.340          H  
ATOM    539  HA  ILE A  33      38.595  54.279 -30.752  1.00 20.930          H  
ATOM    540  HB  ILE A  33      37.350  53.846 -28.657  1.00 29.060          H  
ATOM    541 1HG1 ILE A  33      39.943  52.658 -27.574  1.00 29.060          H  
ATOM    542 2HG1 ILE A  33      39.300  54.232 -27.092  1.00 29.060          H  
ATOM    543 1HG2 ILE A  33      37.492  51.368 -28.895  1.00 29.060          H  
ATOM    544 2HG2 ILE A  33      37.583  52.197 -30.449  1.00 29.060          H  
ATOM    545 3HG2 ILE A  33      39.046  51.527 -29.720  1.00 29.060          H  
ATOM    546 1HD1 ILE A  33      38.748  52.547 -25.448  1.00 29.060          H  
ATOM    547 2HD1 ILE A  33      37.287  53.185 -26.233  1.00 29.060          H  
ATOM    548 3HD1 ILE A  33      37.908  51.582 -26.669  1.00 29.060          H  
ATOM    549  N   ARG A  34      40.462  56.070 -28.898  1.00 17.660          N  
ATOM    550  CA  ARG A  34      40.753  57.413 -28.423  1.00 17.760          C  
ATOM    551  C   ARG A  34      40.522  58.441 -29.532  1.00 17.940          C  
ATOM    552  O   ARG A  34      40.341  59.628 -29.262  1.00 18.220          O  
ATOM    553  CB  ARG A  34      42.203  57.507 -27.972  1.00 24.820          C  
ATOM    554  CG  ARG A  34      42.550  56.691 -26.735  1.00 24.820          C  
ATOM    555  CD  ARG A  34      43.999  56.805 -26.373  1.00 24.820          C  
ATOM    556  NE  ARG A  34      44.883  56.186 -27.380  1.00 24.820          N  
ATOM    557  CZ  ARG A  34      46.237  56.218 -27.356  1.00 24.820          C  
ATOM    558  NH1 ARG A  34      46.878  56.831 -26.374  1.00 24.820          N  
ATOM    559  NH2 ARG A  34      46.919  55.627 -28.329  1.00 24.820          N  
ATOM    560  H   ARG A  34      41.197  55.384 -28.934  1.00 21.190          H  
ATOM    561  HA  ARG A  34      40.094  57.641 -27.585  1.00 21.310          H  
ATOM    562 1HB  ARG A  34      42.851  57.176 -28.784  1.00 29.790          H  
ATOM    563 2HB  ARG A  34      42.450  58.547 -27.763  1.00 29.790          H  
ATOM    564 1HG  ARG A  34      41.958  57.046 -25.892  1.00 29.790          H  
ATOM    565 2HG  ARG A  34      42.326  55.641 -26.918  1.00 29.790          H  
ATOM    566 1HD  ARG A  34      44.261  57.859 -26.286  1.00 29.790          H  
ATOM    567 2HD  ARG A  34      44.166  56.307 -25.418  1.00 29.790          H  
ATOM    568  HE  ARG A  34      44.451  55.698 -28.159  1.00 29.790          H  
ATOM    569 1HH1 ARG A  34      46.363  57.279 -25.632  1.00 29.790          H  
ATOM    570 2HH1 ARG A  34      47.888  56.849 -26.363  1.00 29.790          H  
ATOM    571 1HH2 ARG A  34      46.418  55.151 -29.103  1.00 29.790          H  
ATOM    572 2HH2 ARG A  34      47.924  55.639 -28.329  1.00 29.790          H  
ATOM    573  N   SER A  35      40.539  57.977 -30.789  1.00 17.890          N  
ATOM    574  CA  SER A  35      40.330  58.822 -31.954  1.00 18.150          C  
ATOM    575  C   SER A  35      38.850  59.116 -32.254  1.00 18.260          C  
ATOM    576  O   SER A  35      38.552  60.003 -33.066  1.00 18.520          O  
ATOM    577  CB  SER A  35      40.965  58.161 -33.162  1.00 25.310          C  
ATOM    578  OG  SER A  35      40.304  56.965 -33.494  1.00 25.310          O  
ATOM    579  H   SER A  35      40.699  56.980 -30.952  1.00 21.470          H  
ATOM    580  HA  SER A  35      40.833  59.773 -31.771  1.00 21.780          H  
ATOM    581 1HB  SER A  35      40.919  58.844 -34.002  1.00 30.370          H  
ATOM    582 2HB  SER A  35      42.014  57.957 -32.959  1.00 30.370          H  
ATOM    583  HG  SER A  35      40.693  56.262 -32.920  1.00 30.370          H  
ATOM    584  N   ASP A  36      37.933  58.387 -31.590  1.00 18.200          N  
ATOM    585  CA  ASP A  36      36.480  58.479 -31.774  1.00 18.420          C  
ATOM    586  C   ASP A  36      35.977  59.883 -31.483  1.00 18.360          C  
ATOM    587  O   ASP A  36      36.498  60.542 -30.596  1.00 18.360          O  
ATOM    588  CB  ASP A  36      35.758  57.477 -30.864  1.00 25.700          C  
ATOM    589  CG  ASP A  36      34.259  57.383 -31.144  1.00 25.700          C  
ATOM    590  OD1 ASP A  36      33.849  56.531 -31.903  1.00 25.700          O  
ATOM    591  OD2 ASP A  36      33.527  58.206 -30.615  1.00 25.700          O  
ATOM    592  H   ASP A  36      38.256  57.710 -30.896  1.00 21.840          H  
ATOM    593  HA  ASP A  36      36.246  58.238 -32.812  1.00 22.100          H  
ATOM    594 1HB  ASP A  36      36.205  56.486 -30.996  1.00 30.840          H  
ATOM    595 2HB  ASP A  36      35.913  57.758 -29.820  1.00 30.840          H  
ATOM    596  N   SER A  37      34.922  60.334 -32.171  1.00 18.400          N  
ATOM    597  CA  SER A  37      34.375  61.686 -31.972  1.00 18.510          C  
ATOM    598  C   SER A  37      33.900  61.975 -30.543  1.00 18.100          C  
ATOM    599  O   SER A  37      33.803  63.137 -30.139  1.00 18.140          O  
ATOM    600  CB  SER A  37      33.244  61.950 -32.936  1.00 25.870          C  
ATOM    601  OG  SER A  37      32.145  61.137 -32.684  1.00 25.870          O  
ATOM    602  H   SER A  37      34.485  59.741 -32.862  1.00 22.080          H  
ATOM    603  HA  SER A  37      35.150  62.399 -32.213  1.00 22.210          H  
ATOM    604 1HB  SER A  37      32.938  62.990 -32.849  1.00 31.040          H  
ATOM    605 2HB  SER A  37      33.583  61.797 -33.957  1.00 31.040          H  
ATOM    606  HG  SER A  37      31.440  61.481 -33.288  1.00 31.040          H  
ATOM    607  N   SER A  38      33.642  60.931 -29.758  1.00 17.840          N  
ATOM    608  CA  SER A  38      33.232  61.077 -28.366  1.00 17.580          C  
ATOM    609  C   SER A  38      34.406  61.416 -27.434  1.00 17.480          C  
ATOM    610  O   SER A  38      34.202  61.771 -26.268  1.00 17.910          O  
ATOM    611  CB  SER A  38      32.594  59.789 -27.899  1.00 24.720          C  
ATOM    612  OG  SER A  38      33.542  58.762 -27.898  1.00 24.720          O  
ATOM    613  H   SER A  38      33.710  59.980 -30.147  1.00 21.410          H  
ATOM    614  HA  SER A  38      32.508  61.881 -28.305  1.00 21.100          H  
ATOM    615 1HB  SER A  38      32.190  59.921 -26.896  1.00 29.660          H  
ATOM    616 2HB  SER A  38      31.768  59.516 -28.554  1.00 29.660          H  
ATOM    617  HG  SER A  38      33.572  58.448 -28.830  1.00 29.660          H  
ATOM    618  N   SER A  39      35.631  61.282 -27.940  1.00 17.040          N  
ATOM    619  CA  SER A  39      36.864  61.488 -27.194  1.00 17.030          C  
ATOM    620  C   SER A  39      37.253  62.955 -27.027  1.00 17.110          C  
ATOM    621  O   SER A  39      37.195  63.733 -27.988  1.00 16.950          O  
ATOM    622  CB  SER A  39      37.999  60.781 -27.897  1.00 23.850          C  
ATOM    623  OG  SER A  39      39.243  61.028 -27.291  1.00 23.850          O  
ATOM    624  H   SER A  39      35.722  61.007 -28.919  1.00 20.450          H  
ATOM    625  HA  SER A  39      36.706  61.025 -26.228  1.00 20.440          H  
ATOM    626 1HB  SER A  39      37.807  59.706 -27.929  1.00 28.620          H  
ATOM    627 2HB  SER A  39      38.051  61.120 -28.913  1.00 28.620          H  
ATOM    628  HG  SER A  39      39.880  60.549 -27.879  1.00 28.620          H  
ATOM    629  N   PRO A  40      37.811  63.356 -25.862  1.00 17.480          N  
ATOM    630  CA  PRO A  40      38.296  64.698 -25.592  1.00 17.700          C  
ATOM    631  C   PRO A  40      39.414  65.084 -26.559  1.00 17.290          C  
ATOM    632  O   PRO A  40      39.714  66.272 -26.717  1.00 17.350          O  
ATOM    633  CB  PRO A  40      38.776  64.616 -24.134  1.00 26.550          C  
ATOM    634  CG  PRO A  40      39.039  63.150 -23.886  1.00 26.550          C  
ATOM    635  CD  PRO A  40      37.999  62.418 -24.720  1.00 26.550          C  
ATOM    636  HA  PRO A  40      37.455  65.399 -25.685  1.00 21.240          H  
ATOM    637 1HB  PRO A  40      39.680  65.230 -24.009  1.00 31.860          H  
ATOM    638 2HB  PRO A  40      38.011  65.035 -23.464  1.00 31.860          H  
ATOM    639 1HG  PRO A  40      40.073  62.901 -24.177  1.00 31.860          H  
ATOM    640 2HG  PRO A  40      38.955  62.926 -22.811  1.00 31.860          H  
ATOM    641 1HD  PRO A  40      38.444  61.461 -25.013  1.00 31.860          H  
ATOM    642 2HD  PRO A  40      37.055  62.292 -24.164  1.00 31.860          H  
ATOM    643  N   ARG A  41      40.045  64.084 -27.193  1.00 17.020          N  
ATOM    644  CA  ARG A  41      41.080  64.352 -28.165  1.00 16.770          C  
ATOM    645  C   ARG A  41      40.811  63.536 -29.429  1.00 16.470          C  
ATOM    646  O   ARG A  41      41.723  62.928 -29.993  1.00 16.350          O  
ATOM    647  CB  ARG A  41      42.451  63.995 -27.609  1.00 23.580          C  
ATOM    648  CG  ARG A  41      42.903  64.824 -26.407  1.00 23.580          C  
ATOM    649  CD  ARG A  41      43.179  66.245 -26.752  1.00 23.580          C  
ATOM    650  NE  ARG A  41      43.651  66.984 -25.600  1.00 23.580          N  
ATOM    651  CZ  ARG A  41      42.864  67.614 -24.692  1.00 23.580          C  
ATOM    652  NH1 ARG A  41      41.540  67.602 -24.787  1.00 23.580          N  
ATOM    653  NH2 ARG A  41      43.438  68.258 -23.682  1.00 23.580          N  
ATOM    654  H   ARG A  41      39.783  63.110 -27.038  1.00 20.420          H  
ATOM    655  HA  ARG A  41      41.052  65.402 -28.441  1.00 20.120          H  
ATOM    656 1HB  ARG A  41      42.453  62.948 -27.309  1.00 28.290          H  
ATOM    657 2HB  ARG A  41      43.201  64.113 -28.392  1.00 28.290          H  
ATOM    658 1HG  ARG A  41      42.137  64.797 -25.637  1.00 28.290          H  
ATOM    659 2HG  ARG A  41      43.821  64.396 -26.009  1.00 28.290          H  
ATOM    660 1HD  ARG A  41      43.953  66.282 -27.519  1.00 28.290          H  
ATOM    661 2HD  ARG A  41      42.289  66.735 -27.125  1.00 28.290          H  
ATOM    662  HE  ARG A  41      44.652  67.035 -25.464  1.00 28.290          H  
ATOM    663 1HH1 ARG A  41      41.049  67.113 -25.556  1.00 28.290          H  
ATOM    664 2HH1 ARG A  41      40.984  68.082 -24.098  1.00 28.290          H  
ATOM    665 1HH2 ARG A  41      44.446  68.273 -23.600  1.00 28.290          H  
ATOM    666 2HH2 ARG A  41      42.872  68.734 -22.995  1.00 28.290          H  
ATOM    667  N   ALA A  42      39.566  63.613 -29.904  1.00 16.500          N  
ATOM    668  CA  ALA A  42      39.095  62.976 -31.130  1.00 16.420          C  
ATOM    669  C   ALA A  42      39.824  63.502 -32.347  1.00 16.200          C  
ATOM    670  O   ALA A  42      40.242  64.664 -32.363  1.00 16.010          O  
ATOM    671  CB  ALA A  42      37.629  63.247 -31.324  1.00 23.020          C  
ATOM    672  H   ALA A  42      38.865  64.082 -29.324  1.00 19.800          H  
ATOM    673  HA  ALA A  42      39.267  61.901 -31.047  1.00 19.700          H  
ATOM    674 1HB  ALA A  42      37.323  62.744 -32.232  1.00 27.620          H  
ATOM    675 2HB  ALA A  42      37.071  62.872 -30.474  1.00 27.620          H  
ATOM    676 3HB  ALA A  42      37.462  64.313 -31.416  1.00 27.620          H  
ATOM    677  N   SER A  43      39.985  62.664 -33.374  1.00 16.380          N  
ATOM    678  CA  SER A  43      40.599  63.146 -34.603  1.00 16.400          C  
ATOM    679  C   SER A  43      39.727  64.238 -35.201  1.00 15.950          C  
ATOM    680  O   SER A  43      38.500  64.118 -35.223  1.00 15.770          O  
ATOM    681  CB  SER A  43      40.779  62.024 -35.606  1.00 22.950          C  
ATOM    682  OG  SER A  43      41.695  61.067 -35.149  1.00 22.950          O  
ATOM    683  H   SER A  43      39.633  61.703 -33.318  1.00 19.660          H  
ATOM    684  HA  SER A  43      41.575  63.570 -34.365  1.00 19.680          H  
ATOM    685 1HB  SER A  43      39.813  61.547 -35.784  1.00 27.540          H  
ATOM    686 2HB  SER A  43      41.118  62.438 -36.555  1.00 27.540          H  
ATOM    687  HG  SER A  43      41.762  60.414 -35.852  1.00 27.540          H  
ATOM    688  N   ASN A  44      40.346  65.281 -35.739  1.00 15.920          N  
ATOM    689  CA  ASN A  44      39.583  66.363 -36.351  1.00 15.690          C  
ATOM    690  C   ASN A  44      39.283  66.066 -37.821  1.00 15.510          C  
ATOM    691  O   ASN A  44      39.740  65.062 -38.372  1.00 15.500          O  
ATOM    692  CB  ASN A  44      40.365  67.670 -36.200  1.00 22.060          C  
ATOM    693  CG  ASN A  44      39.518  68.927 -36.247  1.00 22.060          C  
ATOM    694  OD1 ASN A  44      38.318  68.853 -36.533  1.00 22.060          O  
ATOM    695  ND2 ASN A  44      40.121  70.057 -35.974  1.00 22.060          N  
ATOM    696  H   ASN A  44      41.354  65.331 -35.703  1.00 19.100          H  
ATOM    697  HA  ASN A  44      38.627  66.454 -35.831  1.00 18.830          H  
ATOM    698 1HB  ASN A  44      40.905  67.652 -35.252  1.00 26.470          H  
ATOM    699 2HB  ASN A  44      41.110  67.729 -36.994  1.00 26.470          H  
ATOM    700 1HD2 ASN A  44      39.608  70.918 -35.991  1.00 26.470          H  
ATOM    701 2HD2 ASN A  44      41.095  70.064 -35.747  1.00 26.470          H  
ATOM    702  N   GLY A  45      38.572  66.982 -38.471  1.00 15.520          N  
ATOM    703  CA  GLY A  45      38.253  66.862 -39.889  1.00 15.540          C  
ATOM    704  C   GLY A  45      36.753  66.846 -40.151  1.00 15.580          C  
ATOM    705  O   GLY A  45      35.950  66.622 -39.248  1.00 15.580          O  
ATOM    706  H   GLY A  45      38.214  67.767 -37.935  1.00 18.620          H  
ATOM    707 1HA  GLY A  45      38.706  67.696 -40.427  1.00 18.650          H  
ATOM    708 2HA  GLY A  45      38.702  65.952 -40.285  1.00 18.650          H  
ATOM    709  N   GLU A  46      36.376  67.062 -41.410  1.00 15.760          N  
ATOM    710  CA  GLU A  46      34.973  67.064 -41.844  1.00 16.010          C  
ATOM    711  C   GLU A  46      34.295  65.699 -41.698  1.00 15.800          C  
ATOM    712  O   GLU A  46      33.071  65.592 -41.711  1.00 15.630          O  
ATOM    713  CB  GLU A  46      34.846  67.559 -43.285  1.00 22.310          C  
ATOM    714  CG  GLU A  46      35.484  66.675 -44.346  1.00 22.310          C  
ATOM    715  CD  GLU A  46      35.207  67.186 -45.723  1.00 22.310          C  
ATOM    716  OE1 GLU A  46      34.046  67.218 -46.070  1.00 22.310          O  
ATOM    717  OE2 GLU A  46      36.115  67.541 -46.442  1.00 22.310          O  
ATOM    718  H   GLU A  46      37.092  67.248 -42.100  1.00 18.910          H  
ATOM    719  HA  GLU A  46      34.429  67.765 -41.209  1.00 19.210          H  
ATOM    720 1HB  GLU A  46      33.789  67.658 -43.536  1.00 26.780          H  
ATOM    721 2HB  GLU A  46      35.292  68.549 -43.366  1.00 26.780          H  
ATOM    722 1HG  GLU A  46      36.560  66.653 -44.194  1.00 26.780          H  
ATOM    723 2HG  GLU A  46      35.119  65.662 -44.260  1.00 26.780          H  
ATOM    724  N   MET A  47      35.107  64.653 -41.573  1.00 15.990          N  
ATOM    725  CA  MET A  47      34.637  63.280 -41.476  1.00 16.000          C  
ATOM    726  C   MET A  47      34.288  62.916 -40.027  1.00 15.740          C  
ATOM    727  O   MET A  47      33.827  61.809 -39.742  1.00 15.780          O  
ATOM    728  CB  MET A  47      35.724  62.352 -42.027  1.00 22.400          C  
ATOM    729  CG  MET A  47      35.323  60.889 -42.251  1.00 22.400          C  
ATOM    730  SD  MET A  47      34.008  60.696 -43.479  1.00 22.400          S  
ATOM    731  CE  MET A  47      34.877  61.007 -45.020  1.00 22.400          C  
ATOM    732  H   MET A  47      36.098  64.833 -41.559  1.00 19.190          H  
ATOM    733  HA  MET A  47      33.732  63.179 -42.073  1.00 19.200          H  
ATOM    734 1HB  MET A  47      36.098  62.755 -42.961  1.00 26.880          H  
ATOM    735 2HB  MET A  47      36.559  62.346 -41.324  1.00 26.880          H  
ATOM    736 1HG  MET A  47      36.193  60.342 -42.601  1.00 26.880          H  
ATOM    737 2HG  MET A  47      34.999  60.426 -41.324  1.00 26.880          H  
ATOM    738 1HE  MET A  47      34.199  60.917 -45.842  1.00 26.880          H  
ATOM    739 2HE  MET A  47      35.287  62.012 -45.024  1.00 26.880          H  
ATOM    740 3HE  MET A  47      35.680  60.284 -45.143  1.00 26.880          H  
ATOM    741  N   ASN A  48      34.515  63.845 -39.102  1.00 15.720          N  
ATOM    742  CA  ASN A  48      34.215  63.640 -37.696  1.00 15.640          C  
ATOM    743  C   ASN A  48      32.731  63.851 -37.423  1.00 15.610          C  
ATOM    744  O   ASN A  48      32.210  64.957 -37.565  1.00 15.660          O  
ATOM    745  CB  ASN A  48      35.065  64.574 -36.833  1.00 21.930          C  
ATOM    746  CG  ASN A  48      34.826  64.450 -35.321  1.00 21.930          C  
ATOM    747  OD1 ASN A  48      33.672  64.419 -34.885  1.00 21.930          O  
ATOM    748  ND2 ASN A  48      35.874  64.388 -34.544  1.00 21.930          N  
ATOM    749  H   ASN A  48      34.904  64.752 -39.369  1.00 18.860          H  
ATOM    750  HA  ASN A  48      34.455  62.610 -37.433  1.00 18.770          H  
ATOM    751 1HB  ASN A  48      36.126  64.392 -37.036  1.00 26.310          H  
ATOM    752 2HB  ASN A  48      34.861  65.602 -37.125  1.00 26.310          H  
ATOM    753 1HD2 ASN A  48      35.772  64.321 -33.555  1.00 26.310          H  
ATOM    754 2HD2 ASN A  48      36.810  64.404 -34.933  1.00 26.310          H  
ATOM    755  N   ASP A  49      32.024  62.770 -37.096  1.00 15.670          N  
ATOM    756  CA  ASP A  49      30.599  62.886 -36.824  1.00 15.830          C  
ATOM    757  C   ASP A  49      30.460  63.295 -35.370  1.00 15.790          C  
ATOM    758  O   ASP A  49      30.651  62.489 -34.452  1.00 15.980          O  
ATOM    759  CB  ASP A  49      29.832  61.592 -37.111  1.00 22.100          C  
ATOM    760  CG  ASP A  49      28.298  61.749 -36.902  1.00 22.100          C  
ATOM    761  OD1 ASP A  49      27.879  62.689 -36.218  1.00 22.100          O  
ATOM    762  OD2 ASP A  49      27.565  60.948 -37.448  1.00 22.100          O  
ATOM    763  H   ASP A  49      32.487  61.877 -37.029  1.00 18.800          H  
ATOM    764  HA  ASP A  49      30.178  63.675 -37.448  1.00 19.000          H  
ATOM    765 1HB  ASP A  49      30.019  61.277 -38.140  1.00 26.520          H  
ATOM    766 2HB  ASP A  49      30.195  60.802 -36.452  1.00 26.520          H  
ATOM    767  N   SER A  50      30.170  64.575 -35.173  1.00 15.720          N  
ATOM    768  CA  SER A  50      30.133  65.214 -33.873  1.00 15.830          C  
ATOM    769  C   SER A  50      28.850  64.953 -33.106  1.00 15.130          C  
ATOM    770  O   SER A  50      28.686  65.453 -31.989  1.00 15.200          O  
ATOM    771  CB  SER A  50      30.344  66.709 -34.030  1.00 22.120          C  
ATOM    772  OG  SER A  50      29.278  67.310 -34.724  1.00 22.120          O  
ATOM    773  H   SER A  50      29.989  65.159 -35.982  1.00 18.860          H  
ATOM    774  HA  SER A  50      30.961  64.815 -33.285  1.00 19.000          H  
ATOM    775 1HB  SER A  50      30.447  67.166 -33.048  1.00 26.540          H  
ATOM    776 2HB  SER A  50      31.276  66.881 -34.572  1.00 26.540          H  
ATOM    777  HG  SER A  50      29.497  68.245 -34.787  1.00 26.540          H  
ATOM    778  N   HIS A  51      27.897  64.234 -33.704  1.00 14.630          N  
ATOM    779  CA  HIS A  51      26.666  63.988 -32.977  1.00 14.070          C  
ATOM    780  C   HIS A  51      26.870  62.912 -31.928  1.00 13.250          C  
ATOM    781  O   HIS A  51      27.138  61.748 -32.236  1.00 13.320          O  
ATOM    782  CB  HIS A  51      25.538  63.553 -33.905  1.00 19.920          C  
ATOM    783  CG  HIS A  51      24.247  63.366 -33.178  1.00 19.920          C  
ATOM    784  ND1 HIS A  51      23.524  64.420 -32.661  1.00 19.920          N  
ATOM    785  CD2 HIS A  51      23.557  62.245 -32.865  1.00 19.920          C  
ATOM    786  CE1 HIS A  51      22.438  63.947 -32.063  1.00 19.920          C  
ATOM    787  NE2 HIS A  51      22.440  62.636 -32.177  1.00 19.920          N  
ATOM    788  H   HIS A  51      28.042  63.816 -34.638  1.00 17.560          H  
ATOM    789  HA  HIS A  51      26.353  64.897 -32.467  1.00 16.880          H  
ATOM    790 1HB  HIS A  51      25.398  64.297 -34.688  1.00 23.910          H  
ATOM    791 2HB  HIS A  51      25.809  62.612 -34.391  1.00 23.910          H  
ATOM    792  HD2 HIS A  51      23.834  61.218 -33.110  1.00 23.910          H  
ATOM    793  HE1 HIS A  51      21.676  64.540 -31.562  1.00 23.910          H  
ATOM    794  HE2 HIS A  51      21.715  61.982 -31.809  1.00 23.910          H  
ATOM    795  N   LEU A  52      26.744  63.305 -30.674  1.00 12.620          N  
ATOM    796  CA  LEU A  52      26.941  62.387 -29.575  1.00 11.940          C  
ATOM    797  C   LEU A  52      25.616  62.222 -28.850  1.00 11.120          C  
ATOM    798  O   LEU A  52      24.809  63.153 -28.854  1.00 10.990          O  
ATOM    799  CB  LEU A  52      28.033  62.928 -28.640  1.00 16.990          C  
ATOM    800  CG  LEU A  52      29.416  63.205 -29.306  1.00 16.990          C  
ATOM    801  CD1 LEU A  52      30.342  63.808 -28.280  1.00 16.990          C  
ATOM    802  CD2 LEU A  52      30.010  61.921 -29.884  1.00 16.990          C  
ATOM    803  H   LEU A  52      26.521  64.276 -30.493  1.00 15.140          H  
ATOM    804  HA  LEU A  52      27.249  61.436 -29.983  1.00 14.330          H  
ATOM    805 1HB  LEU A  52      27.682  63.868 -28.220  1.00 20.390          H  
ATOM    806 2HB  LEU A  52      28.187  62.233 -27.819  1.00 20.390          H  
ATOM    807  HG  LEU A  52      29.294  63.925 -30.109  1.00 20.390          H  
ATOM    808 1HD1 LEU A  52      31.309  64.026 -28.746  1.00 20.390          H  
ATOM    809 2HD1 LEU A  52      29.910  64.732 -27.900  1.00 20.390          H  
ATOM    810 3HD1 LEU A  52      30.485  63.107 -27.458  1.00 20.390          H  
ATOM    811 1HD2 LEU A  52      30.969  62.146 -30.342  1.00 20.390          H  
ATOM    812 2HD2 LEU A  52      30.145  61.193 -29.090  1.00 20.390          H  
ATOM    813 3HD2 LEU A  52      29.359  61.503 -30.645  1.00 20.390          H  
ATOM    814  N   PRO A  53      25.338  61.053 -28.259  1.00 10.730          N  
ATOM    815  CA  PRO A  53      24.163  60.776 -27.466  1.00 10.060          C  
ATOM    816  C   PRO A  53      24.227  61.473 -26.124  1.00  9.540          C  
ATOM    817  O   PRO A  53      25.320  61.755 -25.636  1.00  9.610          O  
ATOM    818  CB  PRO A  53      24.225  59.264 -27.296  1.00 15.090          C  
ATOM    819  CG  PRO A  53      25.692  58.913 -27.389  1.00 15.090          C  
ATOM    820  CD  PRO A  53      26.268  59.896 -28.383  1.00 15.090          C  
ATOM    821  HA  PRO A  53      23.279  61.095 -28.034  1.00 12.070          H  
ATOM    822 1HB  PRO A  53      23.832  59.033 -26.318  1.00 18.110          H  
ATOM    823 2HB  PRO A  53      23.589  58.753 -28.039  1.00 18.110          H  
ATOM    824 1HG  PRO A  53      26.176  58.995 -26.395  1.00 18.110          H  
ATOM    825 2HG  PRO A  53      25.813  57.860 -27.703  1.00 18.110          H  
ATOM    826 1HD  PRO A  53      27.289  60.145 -28.054  1.00 18.110          H  
ATOM    827 2HD  PRO A  53      26.246  59.472 -29.400  1.00 18.110          H  
ATOM    828  N   LEU A  54      23.078  61.705 -25.504  1.00  9.210          N  
ATOM    829  CA  LEU A  54      23.096  62.260 -24.167  1.00  8.880          C  
ATOM    830  C   LEU A  54      22.870  61.169 -23.105  1.00  7.840          C  
ATOM    831  O   LEU A  54      22.163  60.188 -23.376  1.00  7.530          O  
ATOM    832  CB  LEU A  54      22.021  63.343 -24.003  1.00 12.560          C  
ATOM    833  CG  LEU A  54      22.088  64.556 -24.955  1.00 12.560          C  
ATOM    834  CD1 LEU A  54      20.877  65.443 -24.681  1.00 12.560          C  
ATOM    835  CD2 LEU A  54      23.389  65.341 -24.743  1.00 12.560          C  
ATOM    836  H   LEU A  54      22.205  61.486 -25.958  1.00 11.050          H  
ATOM    837  HA  LEU A  54      24.048  62.731 -24.052  1.00 10.660          H  
ATOM    838 1HB  LEU A  54      21.055  62.901 -24.117  1.00 15.080          H  
ATOM    839 2HB  LEU A  54      22.078  63.732 -22.984  1.00 15.080          H  
ATOM    840  HG  LEU A  54      22.042  64.215 -25.990  1.00 15.080          H  
ATOM    841 1HD1 LEU A  54      20.892  66.304 -25.349  1.00 15.080          H  
ATOM    842 2HD1 LEU A  54      19.961  64.878 -24.845  1.00 15.080          H  
ATOM    843 3HD1 LEU A  54      20.899  65.798 -23.642  1.00 15.080          H  
ATOM    844 1HD2 LEU A  54      23.404  66.196 -25.420  1.00 15.080          H  
ATOM    845 2HD2 LEU A  54      23.440  65.695 -23.712  1.00 15.080          H  
ATOM    846 3HD2 LEU A  54      24.254  64.716 -24.956  1.00 15.080          H  
ATOM    847  N   PRO A  55      23.487  61.305 -21.909  1.00  7.490          N  
ATOM    848  CA  PRO A  55      23.304  60.513 -20.698  1.00  6.700          C  
ATOM    849  C   PRO A  55      21.872  60.595 -20.163  1.00  6.290          C  
ATOM    850  O   PRO A  55      21.189  61.587 -20.431  1.00  6.790          O  
ATOM    851  CB  PRO A  55      24.280  61.164 -19.703  1.00 10.050          C  
ATOM    852  CG  PRO A  55      25.297  61.865 -20.536  1.00 10.050          C  
ATOM    853  CD  PRO A  55      24.573  62.324 -21.760  1.00 10.050          C  
ATOM    854  HA  PRO A  55      23.598  59.476 -20.945  1.00  8.040          H  
ATOM    855 1HB  PRO A  55      23.724  61.847 -19.032  1.00 12.060          H  
ATOM    856 2HB  PRO A  55      24.742  60.407 -19.061  1.00 12.060          H  
ATOM    857 1HG  PRO A  55      25.744  62.701 -19.973  1.00 12.060          H  
ATOM    858 2HG  PRO A  55      26.118  61.171 -20.777  1.00 12.060          H  
ATOM    859 1HD  PRO A  55      24.165  63.344 -21.644  1.00 12.060          H  
ATOM    860 2HD  PRO A  55      25.330  62.240 -22.552  1.00 12.060          H  
ATOM    861  N   PRO A  56      21.408  59.588 -19.406  1.00  5.700          N  
ATOM    862  CA  PRO A  56      20.123  59.520 -18.732  1.00  5.080          C  
ATOM    863  C   PRO A  56      20.124  60.524 -17.568  1.00  4.620          C  
ATOM    864  O   PRO A  56      21.207  60.969 -17.180  1.00  4.930          O  
ATOM    865  CB  PRO A  56      20.086  58.080 -18.214  1.00  7.620          C  
ATOM    866  CG  PRO A  56      21.530  57.714 -18.036  1.00  7.620          C  
ATOM    867  CD  PRO A  56      22.249  58.402 -19.176  1.00  7.620          C  
ATOM    868  HA  PRO A  56      19.345  59.701 -19.482  1.00  6.100          H  
ATOM    869 1HB  PRO A  56      19.526  58.034 -17.264  1.00  9.140          H  
ATOM    870 2HB  PRO A  56      19.557  57.439 -18.923  1.00  9.140          H  
ATOM    871 1HG  PRO A  56      21.877  58.077 -17.053  1.00  9.140          H  
ATOM    872 2HG  PRO A  56      21.651  56.628 -18.024  1.00  9.140          H  
ATOM    873 1HD  PRO A  56      23.249  58.663 -18.837  1.00  9.140          H  
ATOM    874 2HD  PRO A  56      22.256  57.763 -20.077  1.00  9.140          H  
ATOM    875  N   PRO A  57      18.955  60.895 -17.010  1.00  4.160          N  
ATOM    876  CA  PRO A  57      18.782  61.740 -15.837  1.00  3.950          C  
ATOM    877  C   PRO A  57      19.497  61.085 -14.647  1.00  3.500          C  
ATOM    878  O   PRO A  57      19.846  59.906 -14.733  1.00  3.360          O  
ATOM    879  CB  PRO A  57      17.251  61.769 -15.650  1.00  5.930          C  
ATOM    880  CG  PRO A  57      16.684  61.422 -17.005  1.00  5.930          C  
ATOM    881  CD  PRO A  57      17.671  60.454 -17.613  1.00  5.930          C  
ATOM    882  HA  PRO A  57      19.187  62.729 -16.077  1.00  4.740          H  
ATOM    883 1HB  PRO A  57      16.935  61.089 -14.852  1.00  7.110          H  
ATOM    884 2HB  PRO A  57      16.935  62.775 -15.339  1.00  7.110          H  
ATOM    885 1HG  PRO A  57      15.675  60.987 -16.889  1.00  7.110          H  
ATOM    886 2HG  PRO A  57      16.561  62.335 -17.613  1.00  7.110          H  
ATOM    887 1HD  PRO A  57      17.442  59.414 -17.337  1.00  7.110          H  
ATOM    888 2HD  PRO A  57      17.635  60.611 -18.696  1.00  7.110          H  
ATOM    889  N   PRO A  58      19.759  61.811 -13.548  1.00  3.600          N  
ATOM    890  CA  PRO A  58      20.421  61.305 -12.358  1.00  3.250          C  
ATOM    891  C   PRO A  58      19.766  60.016 -11.914  1.00  2.500          C  
ATOM    892  O   PRO A  58      18.533  59.938 -11.879  1.00  2.620          O  
ATOM    893  CB  PRO A  58      20.174  62.430 -11.348  1.00  4.880          C  
ATOM    894  CG  PRO A  58      20.088  63.675 -12.201  1.00  4.880          C  
ATOM    895  CD  PRO A  58      19.353  63.228 -13.455  1.00  4.880          C  
ATOM    896  HA  PRO A  58      21.492  61.163 -12.560  1.00  3.900          H  
ATOM    897 1HB  PRO A  58      19.248  62.233 -10.781  1.00  5.850          H  
ATOM    898 2HB  PRO A  58      20.994  62.463 -10.615  1.00  5.850          H  
ATOM    899 1HG  PRO A  58      19.552  64.469 -11.657  1.00  5.850          H  
ATOM    900 2HG  PRO A  58      21.097  64.058 -12.409  1.00  5.850          H  
ATOM    901 1HD  PRO A  58      18.266  63.314 -13.322  1.00  5.850          H  
ATOM    902 2HD  PRO A  58      19.726  63.815 -14.296  1.00  5.850          H  
ATOM    903  N   VAL A  59      20.610  59.069 -11.476  1.00  2.310          N  
ATOM    904  CA  VAL A  59      20.296  57.689 -11.050  1.00  2.050          C  
ATOM    905  C   VAL A  59      18.940  57.434 -10.371  1.00  2.050          C  
ATOM    906  O   VAL A  59      18.419  56.313 -10.414  1.00  2.360          O  
ATOM    907  CB  VAL A  59      21.442  57.215 -10.117  1.00  2.970          C  
ATOM    908  CG1 VAL A  59      21.396  57.959  -8.760  1.00  2.970          C  
ATOM    909  CG2 VAL A  59      21.375  55.703  -9.913  1.00  2.970          C  
ATOM    910  H   VAL A  59      21.594  59.307 -11.522  1.00  2.770          H  
ATOM    911  HA  VAL A  59      20.332  57.070 -11.948  1.00  2.460          H  
ATOM    912  HB  VAL A  59      22.388  57.471 -10.589  1.00  3.570          H  
ATOM    913 1HG1 VAL A  59      22.237  57.634  -8.147  1.00  3.570          H  
ATOM    914 2HG1 VAL A  59      21.466  59.031  -8.928  1.00  3.570          H  
ATOM    915 3HG1 VAL A  59      20.478  57.735  -8.229  1.00  3.570          H  
ATOM    916 1HG2 VAL A  59      22.207  55.388  -9.289  1.00  3.570          H  
ATOM    917 2HG2 VAL A  59      20.447  55.415  -9.430  1.00  3.570          H  
ATOM    918 3HG2 VAL A  59      21.446  55.212 -10.880  1.00  3.570          H  
ATOM    919  N   ARG A  60      18.406  58.435  -9.711  1.00  2.440          N  
ATOM    920  CA  ARG A  60      17.160  58.325  -9.000  1.00  3.070          C  
ATOM    921  C   ARG A  60      15.919  58.015  -9.841  1.00  3.400          C  
ATOM    922  O   ARG A  60      14.996  57.388  -9.317  1.00  3.920          O  
ATOM    923  CB  ARG A  60      16.925  59.611  -8.233  1.00  4.050          C  
ATOM    924  CG  ARG A  60      17.853  59.799  -7.035  1.00  4.050          C  
ATOM    925  CD  ARG A  60      17.428  60.923  -6.155  1.00  4.050          C  
ATOM    926  NE  ARG A  60      17.517  62.216  -6.842  1.00  4.050          N  
ATOM    927  CZ  ARG A  60      18.628  62.990  -6.923  1.00  4.050          C  
ATOM    928  NH1 ARG A  60      19.763  62.606  -6.368  1.00  4.050          N  
ATOM    929  NH2 ARG A  60      18.572  64.143  -7.571  1.00  4.050          N  
ATOM    930  H   ARG A  60      18.896  59.320  -9.713  1.00  2.930          H  
ATOM    931  HA  ARG A  60      17.273  57.520  -8.276  1.00  3.680          H  
ATOM    932 1HB  ARG A  60      17.073  60.457  -8.904  1.00  4.860          H  
ATOM    933 2HB  ARG A  60      15.896  59.644  -7.882  1.00  4.860          H  
ATOM    934 1HG  ARG A  60      17.855  58.886  -6.439  1.00  4.860          H  
ATOM    935 2HG  ARG A  60      18.863  59.995  -7.392  1.00  4.860          H  
ATOM    936 1HD  ARG A  60      16.388  60.769  -5.861  1.00  4.860          H  
ATOM    937 2HD  ARG A  60      18.046  60.954  -5.261  1.00  4.860          H  
ATOM    938  HE  ARG A  60      16.674  62.566  -7.282  1.00  4.860          H  
ATOM    939 1HH1 ARG A  60      19.818  61.730  -5.871  1.00  4.860          H  
ATOM    940 2HH1 ARG A  60      20.585  63.193  -6.435  1.00  4.860          H  
ATOM    941 1HH2 ARG A  60      17.707  64.442  -7.999  1.00  4.860          H  
ATOM    942 2HH2 ARG A  60      19.393  64.729  -7.639  1.00  4.860          H  
ATOM    943  N   ASN A  61      15.821  58.532 -11.079  1.00  3.510          N  
ATOM    944  CA  ASN A  61      14.545  58.334 -11.784  1.00  4.400          C  
ATOM    945  C   ASN A  61      14.318  58.344 -13.343  1.00  4.360          C  
ATOM    946  O   ASN A  61      13.189  58.702 -13.724  1.00  5.180          O  
ATOM    947  CB  ASN A  61      13.592  59.343 -11.163  1.00  5.800          C  
ATOM    948  CG  ASN A  61      14.080  60.749 -11.371  1.00  5.800          C  
ATOM    949  OD1 ASN A  61      14.993  60.998 -12.175  1.00  5.800          O  
ATOM    950  ND2 ASN A  61      13.505  61.683 -10.650  1.00  5.800          N  
ATOM    951  H   ASN A  61      16.610  59.050 -11.486  1.00  4.210          H  
ATOM    952  HA  ASN A  61      14.205  57.349 -11.472  1.00  5.280          H  
ATOM    953 1HB  ASN A  61      12.596  59.239 -11.599  1.00  6.960          H  
ATOM    954 2HB  ASN A  61      13.482  59.166 -10.099  1.00  6.960          H  
ATOM    955 1HD2 ASN A  61      13.791  62.638 -10.742  1.00  6.960          H  
ATOM    956 2HD2 ASN A  61      12.773  61.440 -10.012  1.00  6.960          H  
ATOM    957  N   SER A  62      15.201  57.981 -14.321  1.00  3.720          N  
ATOM    958  CA  SER A  62      16.524  57.336 -14.486  1.00  3.650          C  
ATOM    959  C   SER A  62      16.621  55.872 -14.099  1.00  2.990          C  
ATOM    960  O   SER A  62      15.701  55.107 -14.368  1.00  2.940          O  
ATOM    961  CB  SER A  62      17.612  58.060 -13.826  1.00  5.140          C  
ATOM    962  OG  SER A  62      18.833  57.554 -14.252  1.00  5.140          O  
ATOM    963  H   SER A  62      14.805  58.182 -15.225  1.00  4.460          H  
ATOM    964  HA  SER A  62      16.758  57.384 -15.550  1.00  4.380          H  
ATOM    965 1HB  SER A  62      17.537  59.101 -14.044  1.00  6.170          H  
ATOM    966 2HB  SER A  62      17.545  57.926 -12.792  1.00  6.170          H  
ATOM    967  HG  SER A  62      19.448  58.325 -14.203  1.00  6.170          H  
ATOM    968  N   LEU A  63      17.739  55.453 -13.511  1.00  3.050          N  
ATOM    969  CA  LEU A  63      17.957  54.027 -13.277  1.00  3.120          C  
ATOM    970  C   LEU A  63      16.919  53.371 -12.401  1.00  2.790          C  
ATOM    971  O   LEU A  63      16.410  52.305 -12.757  1.00  3.140          O  
ATOM    972  CB  LEU A  63      19.338  53.756 -12.685  1.00  4.340          C  
ATOM    973  CG  LEU A  63      19.664  52.244 -12.384  1.00  4.340          C  
ATOM    974  CD1 LEU A  63      19.602  51.409 -13.691  1.00  4.340          C  
ATOM    975  CD2 LEU A  63      21.046  52.142 -11.755  1.00  4.340          C  
ATOM    976  H   LEU A  63      18.469  56.127 -13.306  1.00  3.660          H  
ATOM    977  HA  LEU A  63      17.909  53.549 -14.236  1.00  3.740          H  
ATOM    978 1HB  LEU A  63      20.096  54.148 -13.360  1.00  5.210          H  
ATOM    979 2HB  LEU A  63      19.402  54.295 -11.745  1.00  5.210          H  
ATOM    980  HG  LEU A  63      18.931  51.844 -11.688  1.00  5.210          H  
ATOM    981 1HD1 LEU A  63      19.829  50.369 -13.462  1.00  5.210          H  
ATOM    982 2HD1 LEU A  63      18.612  51.453 -14.130  1.00  5.210          H  
ATOM    983 3HD1 LEU A  63      20.330  51.790 -14.403  1.00  5.210          H  
ATOM    984 1HD2 LEU A  63      21.266  51.096 -11.534  1.00  5.210          H  
ATOM    985 2HD2 LEU A  63      21.795  52.533 -12.443  1.00  5.210          H  
ATOM    986 3HD2 LEU A  63      21.068  52.716 -10.829  1.00  5.210          H  
ATOM    987  N   LEU A  64      16.545  53.979 -11.278  1.00  2.460          N  
ATOM    988  CA  LEU A  64      15.513  53.304 -10.500  1.00  2.500          C  
ATOM    989  C   LEU A  64      14.263  53.103 -11.342  1.00  1.980          C  
ATOM    990  O   LEU A  64      13.659  52.033 -11.296  1.00  2.570          O  
ATOM    991  CB  LEU A  64      15.133  54.056  -9.230  1.00  3.480          C  
ATOM    992  CG  LEU A  64      13.970  53.416  -8.392  1.00  3.480          C  
ATOM    993  CD1 LEU A  64      14.333  51.998  -7.914  1.00  3.480          C  
ATOM    994  CD2 LEU A  64      13.652  54.321  -7.222  1.00  3.480          C  
ATOM    995  H   LEU A  64      17.011  54.841 -10.972  1.00  2.950          H  
ATOM    996  HA  LEU A  64      15.903  52.330 -10.223  1.00  3.000          H  
ATOM    997 1HB  LEU A  64      16.012  54.165  -8.597  1.00  4.180          H  
ATOM    998 2HB  LEU A  64      14.801  55.034  -9.520  1.00  4.180          H  
ATOM    999  HG  LEU A  64      13.092  53.342  -9.012  1.00  4.180          H  
ATOM   1000 1HD1 LEU A  64      13.496  51.590  -7.346  1.00  4.180          H  
ATOM   1001 2HD1 LEU A  64      14.526  51.343  -8.762  1.00  4.180          H  
ATOM   1002 3HD1 LEU A  64      15.215  52.041  -7.279  1.00  4.180          H  
ATOM   1003 1HD2 LEU A  64      12.819  53.903  -6.654  1.00  4.180          H  
ATOM   1004 2HD2 LEU A  64      14.522  54.414  -6.576  1.00  4.180          H  
ATOM   1005 3HD2 LEU A  64      13.377  55.303  -7.603  1.00  4.180          H  
ATOM   1006  N   THR A  65      13.870  54.124 -12.099  1.00  1.270          N  
ATOM   1007  CA  THR A  65      12.701  54.048 -12.953  1.00  1.080          C  
ATOM   1008  C   THR A  65      12.879  52.969 -14.019  1.00  0.990          C  
ATOM   1009  O   THR A  65      11.942  52.219 -14.289  1.00  1.250          O  
ATOM   1010  CB  THR A  65      12.393  55.361 -13.657  1.00  1.590          C  
ATOM   1011  OG1 THR A  65      12.178  56.392 -12.694  1.00  1.590          O  
ATOM   1012  CG2 THR A  65      11.107  55.164 -14.417  1.00  1.590          C  
ATOM   1013  H   THR A  65      14.395  54.985 -12.057  1.00  1.520          H  
ATOM   1014  HA  THR A  65      11.844  53.789 -12.342  1.00  1.300          H  
ATOM   1015  HB  THR A  65      13.203  55.633 -14.326  1.00  1.910          H  
ATOM   1016  HG1 THR A  65      12.201  57.262 -13.147  1.00  1.910          H  
ATOM   1017 1HG2 THR A  65      10.860  56.081 -14.931  1.00  1.910          H  
ATOM   1018 2HG2 THR A  65      11.194  54.379 -15.135  1.00  1.910          H  
ATOM   1019 3HG2 THR A  65      10.322  54.900 -13.712  1.00  1.910          H  
ATOM   1020  N   LEU A  66      14.067  52.871 -14.636  1.00  0.840          N  
ATOM   1021  CA  LEU A  66      14.284  51.860 -15.661  1.00  0.700          C  
ATOM   1022  C   LEU A  66      14.022  50.487 -15.046  1.00  0.640          C  
ATOM   1023  O   LEU A  66      13.323  49.658 -15.635  1.00  0.730          O  
ATOM   1024  CB  LEU A  66      15.751  51.890 -16.173  1.00  1.040          C  
ATOM   1025  CG  LEU A  66      16.274  53.106 -17.076  1.00  1.040          C  
ATOM   1026  CD1 LEU A  66      17.789  53.037 -17.216  1.00  1.040          C  
ATOM   1027  CD2 LEU A  66      15.714  53.010 -18.472  1.00  1.040          C  
ATOM   1028  H   LEU A  66      14.795  53.550 -14.415  1.00  1.010          H  
ATOM   1029  HA  LEU A  66      13.588  52.028 -16.473  1.00  0.840          H  
ATOM   1030 1HB  LEU A  66      16.398  51.842 -15.305  1.00  1.240          H  
ATOM   1031 2HB  LEU A  66      15.898  51.002 -16.729  1.00  1.240          H  
ATOM   1032  HG  LEU A  66      15.994  54.050 -16.615  1.00  1.240          H  
ATOM   1033 1HD1 LEU A  66      18.124  53.869 -17.837  1.00  1.240          H  
ATOM   1034 2HD1 LEU A  66      18.277  53.096 -16.273  1.00  1.240          H  
ATOM   1035 3HD1 LEU A  66      18.062  52.108 -17.696  1.00  1.240          H  
ATOM   1036 1HD2 LEU A  66      16.090  53.832 -19.087  1.00  1.240          H  
ATOM   1037 2HD2 LEU A  66      16.017  52.073 -18.931  1.00  1.240          H  
ATOM   1038 3HD2 LEU A  66      14.666  53.056 -18.424  1.00  1.240          H  
ATOM   1039  N   ILE A  67      14.500  50.288 -13.817  1.00  0.600          N  
ATOM   1040  CA  ILE A  67      14.298  49.035 -13.099  1.00  0.590          C  
ATOM   1041  C   ILE A  67      12.811  48.830 -12.805  1.00  0.520          C  
ATOM   1042  O   ILE A  67      12.301  47.718 -12.969  1.00  0.490          O  
ATOM   1043  CB  ILE A  67      15.110  49.015 -11.787  1.00  0.830          C  
ATOM   1044  CG1 ILE A  67      16.619  48.971 -12.142  1.00  0.830          C  
ATOM   1045  CG2 ILE A  67      14.685  47.786 -10.923  1.00  0.830          C  
ATOM   1046  CD1 ILE A  67      17.538  49.265 -10.980  1.00  0.830          C  
ATOM   1047  H   ILE A  67      15.078  51.030 -13.410  1.00  0.720          H  
ATOM   1048  HA  ILE A  67      14.638  48.219 -13.724  1.00  0.710          H  
ATOM   1049  HB  ILE A  67      14.935  49.927 -11.232  1.00  1.000          H  
ATOM   1050 1HG1 ILE A  67      16.859  47.988 -12.536  1.00  1.000          H  
ATOM   1051 2HG1 ILE A  67      16.818  49.711 -12.918  1.00  1.000          H  
ATOM   1052 1HG2 ILE A  67      15.253  47.765 -10.003  1.00  1.000          H  
ATOM   1053 2HG2 ILE A  67      13.625  47.841 -10.667  1.00  1.000          H  
ATOM   1054 3HG2 ILE A  67      14.867  46.871 -11.483  1.00  1.000          H  
ATOM   1055 1HD1 ILE A  67      18.571  49.224 -11.323  1.00  1.000          H  
ATOM   1056 2HD1 ILE A  67      17.324  50.263 -10.597  1.00  1.000          H  
ATOM   1057 3HD1 ILE A  67      17.398  48.539 -10.191  1.00  1.000          H  
ATOM   1058  N   LEU A  68      12.123  49.864 -12.337  1.00  0.570          N  
ATOM   1059  CA  LEU A  68      10.703  49.758 -12.038  1.00  0.620          C  
ATOM   1060  C   LEU A  68       9.861  49.456 -13.286  1.00  0.570          C  
ATOM   1061  O   LEU A  68       8.897  48.692 -13.200  1.00  0.590          O  
ATOM   1062  CB  LEU A  68      10.227  51.041 -11.375  1.00  0.850          C  
ATOM   1063  CG  LEU A  68      10.776  51.332  -9.955  1.00  0.850          C  
ATOM   1064  CD1 LEU A  68      10.362  52.744  -9.564  1.00  0.850          C  
ATOM   1065  CD2 LEU A  68      10.256  50.300  -8.970  1.00  0.850          C  
ATOM   1066  H   LEU A  68      12.616  50.742 -12.154  1.00  0.680          H  
ATOM   1067  HA  LEU A  68      10.571  48.934 -11.355  1.00  0.740          H  
ATOM   1068 1HB  LEU A  68      10.472  51.873 -12.022  1.00  1.020          H  
ATOM   1069 2HB  LEU A  68       9.159  50.976 -11.290  1.00  1.020          H  
ATOM   1070  HG  LEU A  68      11.850  51.287  -9.952  1.00  1.020          H  
ATOM   1071 1HD1 LEU A  68      10.747  52.972  -8.570  1.00  1.020          H  
ATOM   1072 2HD1 LEU A  68      10.769  53.451 -10.274  1.00  1.020          H  
ATOM   1073 3HD1 LEU A  68       9.292  52.827  -9.558  1.00  1.020          H  
ATOM   1074 1HD2 LEU A  68      10.639  50.534  -7.977  1.00  1.020          H  
ATOM   1075 2HD2 LEU A  68       9.173  50.322  -8.967  1.00  1.020          H  
ATOM   1076 3HD2 LEU A  68      10.583  49.307  -9.239  1.00  1.020          H  
ATOM   1077  N   SER A  69      10.215  50.039 -14.434  1.00  0.560          N  
ATOM   1078  CA  SER A  69       9.515  49.776 -15.688  1.00  0.570          C  
ATOM   1079  C   SER A  69       9.680  48.300 -16.041  1.00  0.480          C  
ATOM   1080  O   SER A  69       8.735  47.601 -16.434  1.00  0.590          O  
ATOM   1081  CB  SER A  69      10.044  50.642 -16.802  1.00  0.790          C  
ATOM   1082  OG  SER A  69       9.337  50.384 -17.983  1.00  0.790          O  
ATOM   1083  H   SER A  69      10.975  50.716 -14.423  1.00  0.670          H  
ATOM   1084  HA  SER A  69       8.459  49.994 -15.550  1.00  0.680          H  
ATOM   1085 1HB  SER A  69       9.955  51.685 -16.521  1.00  0.950          H  
ATOM   1086 2HB  SER A  69      11.095  50.437 -16.948  1.00  0.950          H  
ATOM   1087  HG  SER A  69       9.685  50.980 -18.660  1.00  0.950          H  
ATOM   1088  N   CYS A  70      10.905  47.812 -15.864  1.00  0.390          N  
ATOM   1089  CA  CYS A  70      11.217  46.424 -16.117  1.00  0.330          C  
ATOM   1090  C   CYS A  70      10.401  45.546 -15.151  1.00  0.310          C  
ATOM   1091  O   CYS A  70       9.874  44.495 -15.527  1.00  0.340          O  
ATOM   1092  CB  CYS A  70      12.709  46.232 -15.893  1.00  0.490          C  
ATOM   1093  SG  CYS A  70      13.750  47.108 -17.098  1.00  0.490          S  
ATOM   1094  H   CYS A  70      11.653  48.453 -15.581  1.00  0.470          H  
ATOM   1095  HA  CYS A  70      10.948  46.170 -17.132  1.00  0.400          H  
ATOM   1096 1HB  CYS A  70      12.985  46.570 -14.917  1.00  0.580          H  
ATOM   1097 2HB  CYS A  70      12.943  45.190 -15.938  1.00  0.580          H  
ATOM   1098  HG  CYS A  70      13.496  48.346 -16.638  1.00  0.580          H  
ATOM   1099  N   THR A  71      10.269  46.008 -13.911  1.00  0.320          N  
ATOM   1100  CA  THR A  71       9.520  45.309 -12.883  1.00  0.320          C  
ATOM   1101  C   THR A  71       8.022  45.236 -13.255  1.00  0.310          C  
ATOM   1102  O   THR A  71       7.413  44.165 -13.163  1.00  0.320          O  
ATOM   1103  CB  THR A  71       9.728  45.989 -11.509  1.00  0.450          C  
ATOM   1104  OG1 THR A  71      11.126  45.987 -11.173  1.00  0.450          O  
ATOM   1105  CG2 THR A  71       9.006  45.235 -10.457  1.00  0.450          C  
ATOM   1106  H   THR A  71      10.773  46.857 -13.659  1.00  0.380          H  
ATOM   1107  HA  THR A  71       9.897  44.292 -12.813  1.00  0.380          H  
ATOM   1108  HB  THR A  71       9.357  46.990 -11.528  1.00  0.540          H  
ATOM   1109  HG1 THR A  71      11.615  46.526 -11.832  1.00  0.540          H  
ATOM   1110 1HG2 THR A  71       9.161  45.713  -9.493  1.00  0.540          H  
ATOM   1111 2HG2 THR A  71       7.973  45.232 -10.690  1.00  0.540          H  
ATOM   1112 3HG2 THR A  71       9.375  44.215 -10.420  1.00  0.540          H  
ATOM   1113  N   VAL A  72       7.405  46.341 -13.720  1.00  0.310          N  
ATOM   1114  CA  VAL A  72       5.982  46.224 -14.067  1.00  0.300          C  
ATOM   1115  C   VAL A  72       5.809  45.225 -15.201  1.00  0.270          C  
ATOM   1116  O   VAL A  72       4.842  44.460 -15.180  1.00  0.300          O  
ATOM   1117  CB  VAL A  72       5.266  47.581 -14.383  1.00  0.420          C  
ATOM   1118  CG1 VAL A  72       5.701  48.228 -15.691  1.00  0.420          C  
ATOM   1119  CG2 VAL A  72       3.756  47.319 -14.438  1.00  0.420          C  
ATOM   1120  H   VAL A  72       7.915  47.230 -13.754  1.00  0.370          H  
ATOM   1121  HA  VAL A  72       5.460  45.821 -13.209  1.00  0.360          H  
ATOM   1122  HB  VAL A  72       5.498  48.287 -13.581  1.00  0.510          H  
ATOM   1123 1HG1 VAL A  72       5.168  49.167 -15.824  1.00  0.510          H  
ATOM   1124 2HG1 VAL A  72       6.731  48.429 -15.635  1.00  0.510          H  
ATOM   1125 3HG1 VAL A  72       5.492  47.578 -16.538  1.00  0.510          H  
ATOM   1126 1HG2 VAL A  72       3.221  48.252 -14.610  1.00  0.510          H  
ATOM   1127 2HG2 VAL A  72       3.516  46.623 -15.239  1.00  0.510          H  
ATOM   1128 3HG2 VAL A  72       3.446  46.893 -13.490  1.00  0.510          H  
ATOM   1129  N   ALA A  73       6.762  45.160 -16.142  1.00  0.240          N  
ATOM   1130  CA  ALA A  73       6.669  44.175 -17.212  1.00  0.260          C  
ATOM   1131  C   ALA A  73       6.616  42.756 -16.632  1.00  0.240          C  
ATOM   1132  O   ALA A  73       5.966  41.876 -17.212  1.00  0.280          O  
ATOM   1133  CB  ALA A  73       7.820  44.314 -18.168  1.00  0.360          C  
ATOM   1134  H   ALA A  73       7.520  45.857 -16.142  1.00  0.290          H  
ATOM   1135  HA  ALA A  73       5.744  44.359 -17.756  1.00  0.310          H  
ATOM   1136 1HB  ALA A  73       7.720  43.598 -18.978  1.00  0.430          H  
ATOM   1137 2HB  ALA A  73       7.800  45.321 -18.557  1.00  0.430          H  
ATOM   1138 3HB  ALA A  73       8.758  44.141 -17.656  1.00  0.430          H  
ATOM   1139  N   ALA A  74       7.330  42.512 -15.517  1.00  0.220          N  
ATOM   1140  CA  ALA A  74       7.263  41.209 -14.863  1.00  0.220          C  
ATOM   1141  C   ALA A  74       5.841  40.959 -14.409  1.00  0.210          C  
ATOM   1142  O   ALA A  74       5.337  39.842 -14.496  1.00  0.240          O  
ATOM   1143  CB  ALA A  74       8.168  41.125 -13.657  1.00  0.310          C  
ATOM   1144  H   ALA A  74       7.921  43.259 -15.131  1.00  0.260          H  
ATOM   1145  HA  ALA A  74       7.553  40.451 -15.587  1.00  0.260          H  
ATOM   1146 1HB  ALA A  74       8.098  40.136 -13.212  1.00  0.370          H  
ATOM   1147 2HB  ALA A  74       9.157  41.305 -13.974  1.00  0.370          H  
ATOM   1148 3HB  ALA A  74       7.889  41.858 -12.918  1.00  0.370          H  
ATOM   1149  N   GLY A  75       5.184  42.019 -13.932  1.00  0.200          N  
ATOM   1150  CA  GLY A  75       3.811  41.947 -13.448  1.00  0.210          C  
ATOM   1151  C   GLY A  75       2.865  41.474 -14.536  1.00  0.180          C  
ATOM   1152  O   GLY A  75       1.924  40.702 -14.289  1.00  0.180          O  
ATOM   1153  H   GLY A  75       5.693  42.912 -13.888  1.00  0.240          H  
ATOM   1154 1HA  GLY A  75       3.749  41.297 -12.605  1.00  0.250          H  
ATOM   1155 2HA  GLY A  75       3.520  42.937 -13.110  1.00  0.250          H  
ATOM   1156  N   VAL A  76       3.137  41.947 -15.742  1.00  0.190          N  
ATOM   1157  CA  VAL A  76       2.337  41.629 -16.909  1.00  0.190          C  
ATOM   1158  C   VAL A  76       2.518  40.156 -17.259  1.00  0.180          C  
ATOM   1159  O   VAL A  76       1.539  39.415 -17.452  1.00  0.190          O  
ATOM   1160  CB  VAL A  76       2.787  42.517 -18.086  1.00  0.270          C  
ATOM   1161  CG1 VAL A  76       2.059  42.134 -19.372  1.00  0.270          C  
ATOM   1162  CG2 VAL A  76       2.591  43.968 -17.702  1.00  0.270          C  
ATOM   1163  H   VAL A  76       3.915  42.617 -15.797  1.00  0.230          H  
ATOM   1164  HA  VAL A  76       1.289  41.823 -16.681  1.00  0.230          H  
ATOM   1165  HB  VAL A  76       3.835  42.348 -18.274  1.00  0.320          H  
ATOM   1166 1HG1 VAL A  76       2.402  42.758 -20.171  1.00  0.320          H  
ATOM   1167 2HG1 VAL A  76       2.249  41.090 -19.630  1.00  0.320          H  
ATOM   1168 3HG1 VAL A  76       1.018  42.278 -19.237  1.00  0.320          H  
ATOM   1169 1HG2 VAL A  76       2.940  44.599 -18.505  1.00  0.320          H  
ATOM   1170 2HG2 VAL A  76       1.560  44.148 -17.506  1.00  0.320          H  
ATOM   1171 3HG2 VAL A  76       3.145  44.199 -16.819  1.00  0.320          H  
ATOM   1172  N   GLN A  77       3.786  39.737 -17.311  1.00  0.190          N  
ATOM   1173  CA  GLN A  77       4.126  38.366 -17.629  1.00  0.190          C  
ATOM   1174  C   GLN A  77       3.648  37.381 -16.592  1.00  0.190          C  
ATOM   1175  O   GLN A  77       3.268  36.267 -16.939  1.00  0.230          O  
ATOM   1176  CB  GLN A  77       5.626  38.219 -17.798  1.00  0.270          C  
ATOM   1177  CG  GLN A  77       6.166  38.864 -19.016  1.00  0.270          C  
ATOM   1178  CD  GLN A  77       5.481  38.375 -20.268  1.00  0.270          C  
ATOM   1179  OE1 GLN A  77       4.918  39.202 -20.988  1.00  0.270          O  
ATOM   1180  NE2 GLN A  77       5.479  37.064 -20.524  1.00  0.270          N  
ATOM   1181  H   GLN A  77       4.534  40.419 -17.149  1.00  0.230          H  
ATOM   1182  HA  GLN A  77       3.633  38.111 -18.566  1.00  0.230          H  
ATOM   1183 1HB  GLN A  77       6.121  38.696 -16.951  1.00  0.320          H  
ATOM   1184 2HB  GLN A  77       5.897  37.198 -17.769  1.00  0.320          H  
ATOM   1185 1HG  GLN A  77       6.044  39.942 -18.945  1.00  0.320          H  
ATOM   1186 2HG  GLN A  77       7.206  38.605 -19.082  1.00  0.320          H  
ATOM   1187 1HE2 GLN A  77       5.013  36.710 -21.339  1.00  0.320          H  
ATOM   1188 2HE2 GLN A  77       5.927  36.404 -19.889  1.00  0.320          H  
ATOM   1189  N   PHE A  78       3.663  37.787 -15.330  1.00  0.180          N  
ATOM   1190  CA  PHE A  78       3.210  36.971 -14.226  1.00  0.190          C  
ATOM   1191  C   PHE A  78       1.735  36.652 -14.459  1.00  0.170          C  
ATOM   1192  O   PHE A  78       1.339  35.484 -14.507  1.00  0.170          O  
ATOM   1193  CB  PHE A  78       3.471  37.742 -12.939  1.00  0.260          C  
ATOM   1194  CG  PHE A  78       3.130  37.110 -11.671  1.00  0.260          C  
ATOM   1195  CD1 PHE A  78       3.938  36.154 -11.158  1.00  0.260          C  
ATOM   1196  CD2 PHE A  78       2.057  37.509 -10.947  1.00  0.260          C  
ATOM   1197  CE1 PHE A  78       3.670  35.584  -9.949  1.00  0.260          C  
ATOM   1198  CE2 PHE A  78       1.809  36.945  -9.726  1.00  0.260          C  
ATOM   1199  CZ  PHE A  78       2.618  35.979  -9.241  1.00  0.260          C  
ATOM   1200  H   PHE A  78       4.049  38.707 -15.121  1.00  0.220          H  
ATOM   1201  HA  PHE A  78       3.778  36.043 -14.213  1.00  0.230          H  
ATOM   1202 1HB  PHE A  78       4.523  37.981 -12.902  1.00  0.310          H  
ATOM   1203 2HB  PHE A  78       2.948  38.689 -12.989  1.00  0.310          H  
ATOM   1204  HD1 PHE A  78       4.809  35.852 -11.729  1.00  0.310          H  
ATOM   1205  HD2 PHE A  78       1.410  38.297 -11.343  1.00  0.310          H  
ATOM   1206  HE1 PHE A  78       4.301  34.820  -9.553  1.00  0.310          H  
ATOM   1207  HE2 PHE A  78       0.968  37.270  -9.139  1.00  0.310          H  
ATOM   1208  HZ  PHE A  78       2.421  35.526  -8.277  1.00  0.310          H  
ATOM   1209  N   GLY A  79       0.921  37.692 -14.719  1.00  0.150          N  
ATOM   1210  CA  GLY A  79      -0.509  37.502 -14.967  1.00  0.150          C  
ATOM   1211  C   GLY A  79      -0.726  36.366 -15.969  1.00  0.190          C  
ATOM   1212  O   GLY A  79      -1.555  35.478 -15.748  1.00  0.350          O  
ATOM   1213  H   GLY A  79       1.298  38.647 -14.706  1.00  0.180          H  
ATOM   1214 1HA  GLY A  79      -1.020  37.286 -14.037  1.00  0.180          H  
ATOM   1215 2HA  GLY A  79      -0.930  38.426 -15.362  1.00  0.180          H  
ATOM   1216  N   TRP A  80      -0.008  36.439 -17.096  1.00  0.210          N  
ATOM   1217  CA  TRP A  80      -0.056  35.426 -18.152  1.00  0.250          C  
ATOM   1218  C   TRP A  80       0.460  34.037 -17.741  1.00  0.210          C  
ATOM   1219  O   TRP A  80      -0.219  33.026 -17.928  1.00  0.230          O  
ATOM   1220  CB  TRP A  80       0.754  35.935 -19.352  1.00  0.330          C  
ATOM   1221  CG  TRP A  80       0.999  34.924 -20.434  1.00  0.330          C  
ATOM   1222  CD1 TRP A  80       0.160  34.569 -21.440  1.00  0.330          C  
ATOM   1223  CD2 TRP A  80       2.221  34.151 -20.637  1.00  0.330          C  
ATOM   1224  NE1 TRP A  80       0.758  33.625 -22.242  1.00  0.330          N  
ATOM   1225  CE2 TRP A  80       2.021  33.364 -21.761  1.00  0.330          C  
ATOM   1226  CE3 TRP A  80       3.448  34.075 -19.960  1.00  0.330          C  
ATOM   1227  CZ2 TRP A  80       2.995  32.503 -22.232  1.00  0.330          C  
ATOM   1228  CZ3 TRP A  80       4.417  33.205 -20.430  1.00  0.330          C  
ATOM   1229  CH2 TRP A  80       4.200  32.442 -21.533  1.00  0.330          C  
ATOM   1230  H   TRP A  80       0.611  37.252 -17.206  1.00  0.250          H  
ATOM   1231  HA  TRP A  80      -1.095  35.320 -18.459  1.00  0.300          H  
ATOM   1232 1HB  TRP A  80       0.237  36.784 -19.796  1.00  0.400          H  
ATOM   1233 2HB  TRP A  80       1.717  36.300 -19.006  1.00  0.400          H  
ATOM   1234  HD1 TRP A  80      -0.839  34.971 -21.588  1.00  0.400          H  
ATOM   1235  HE1 TRP A  80       0.341  33.197 -23.056  1.00  0.400          H  
ATOM   1236  HE3 TRP A  80       3.637  34.686 -19.077  1.00  0.400          H  
ATOM   1237  HZ2 TRP A  80       2.836  31.882 -23.109  1.00  0.400          H  
ATOM   1238  HZ3 TRP A  80       5.357  33.146 -19.896  1.00  0.400          H  
ATOM   1239  HH2 TRP A  80       4.985  31.770 -21.872  1.00  0.400          H  
ATOM   1240  N   ALA A  81       1.658  33.985 -17.163  1.00  0.190          N  
ATOM   1241  CA  ALA A  81       2.317  32.733 -16.812  1.00  0.200          C  
ATOM   1242  C   ALA A  81       1.512  31.915 -15.816  1.00  0.200          C  
ATOM   1243  O   ALA A  81       1.493  30.681 -15.867  1.00  0.230          O  
ATOM   1244  CB  ALA A  81       3.686  33.023 -16.298  1.00  0.280          C  
ATOM   1245  H   ALA A  81       2.163  34.855 -16.992  1.00  0.230          H  
ATOM   1246  HA  ALA A  81       2.420  32.158 -17.719  1.00  0.240          H  
ATOM   1247 1HB  ALA A  81       4.211  32.100 -16.081  1.00  0.330          H  
ATOM   1248 2HB  ALA A  81       4.206  33.571 -17.071  1.00  0.330          H  
ATOM   1249 3HB  ALA A  81       3.619  33.627 -15.417  1.00  0.330          H  
ATOM   1250  N   LEU A  82       0.797  32.597 -14.941  1.00  0.200          N  
ATOM   1251  CA  LEU A  82      -0.030  31.965 -13.933  1.00  0.260          C  
ATOM   1252  C   LEU A  82      -1.098  31.033 -14.480  1.00  0.270          C  
ATOM   1253  O   LEU A  82      -1.571  30.165 -13.750  1.00  0.330          O  
ATOM   1254  CB  LEU A  82      -0.710  33.043 -13.105  1.00  0.340          C  
ATOM   1255  CG  LEU A  82       0.150  33.824 -12.104  1.00  0.340          C  
ATOM   1256  CD1 LEU A  82      -0.593  34.943 -11.678  1.00  0.340          C  
ATOM   1257  CD2 LEU A  82       0.441  33.003 -10.903  1.00  0.340          C  
ATOM   1258  H   LEU A  82       0.888  33.620 -14.925  1.00  0.240          H  
ATOM   1259  HA  LEU A  82       0.617  31.377 -13.299  1.00  0.310          H  
ATOM   1260 1HB  LEU A  82      -1.104  33.778 -13.805  1.00  0.410          H  
ATOM   1261 2HB  LEU A  82      -1.534  32.607 -12.603  1.00  0.410          H  
ATOM   1262  HG  LEU A  82       1.071  34.134 -12.563  1.00  0.410          H  
ATOM   1263 1HD1 LEU A  82      -0.045  35.507 -10.969  1.00  0.410          H  
ATOM   1264 2HD1 LEU A  82      -0.800  35.544 -12.548  1.00  0.410          H  
ATOM   1265 3HD1 LEU A  82      -1.506  34.602 -11.237  1.00  0.410          H  
ATOM   1266 1HD2 LEU A  82       1.038  33.583 -10.203  1.00  0.410          H  
ATOM   1267 2HD2 LEU A  82      -0.464  32.709 -10.420  1.00  0.410          H  
ATOM   1268 3HD2 LEU A  82       0.973  32.136 -11.193  1.00  0.410          H  
ATOM   1269  N   GLN A  83      -1.525  31.204 -15.733  1.00  0.250          N  
ATOM   1270  CA  GLN A  83      -2.558  30.321 -16.265  1.00  0.270          C  
ATOM   1271  C   GLN A  83      -2.028  29.245 -17.222  1.00  0.250          C  
ATOM   1272  O   GLN A  83      -2.806  28.467 -17.788  1.00  0.260          O  
ATOM   1273  CB  GLN A  83      -3.669  31.126 -16.925  1.00  0.370          C  
ATOM   1274  CG  GLN A  83      -3.295  31.936 -18.131  1.00  0.370          C  
ATOM   1275  CD  GLN A  83      -4.475  32.676 -18.691  1.00  0.370          C  
ATOM   1276  OE1 GLN A  83      -5.615  32.420 -18.292  1.00  0.370          O  
ATOM   1277  NE2 GLN A  83      -4.221  33.598 -19.613  1.00  0.370          N  
ATOM   1278  H   GLN A  83      -1.102  31.926 -16.332  1.00  0.300          H  
ATOM   1279  HA  GLN A  83      -3.012  29.804 -15.424  1.00  0.320          H  
ATOM   1280 1HB  GLN A  83      -4.459  30.466 -17.203  1.00  0.440          H  
ATOM   1281 2HB  GLN A  83      -4.053  31.796 -16.197  1.00  0.440          H  
ATOM   1282 1HG  GLN A  83      -2.576  32.678 -17.826  1.00  0.440          H  
ATOM   1283 2HG  GLN A  83      -2.878  31.291 -18.907  1.00  0.440          H  
ATOM   1284 1HE2 GLN A  83      -4.968  34.123 -20.016  1.00  0.440          H  
ATOM   1285 2HE2 GLN A  83      -3.276  33.766 -19.903  1.00  0.440          H  
ATOM   1286  N   LEU A  84      -0.712  29.124 -17.376  1.00  0.240          N  
ATOM   1287  CA  LEU A  84      -0.165  28.170 -18.351  1.00  0.230          C  
ATOM   1288  C   LEU A  84      -0.547  26.710 -18.131  1.00  0.270          C  
ATOM   1289  O   LEU A  84      -0.772  25.975 -19.092  1.00  0.330          O  
ATOM   1290  CB  LEU A  84       1.358  28.295 -18.355  1.00  0.330          C  
ATOM   1291  CG  LEU A  84       1.922  29.563 -18.995  1.00  0.330          C  
ATOM   1292  CD1 LEU A  84       3.404  29.693 -18.644  1.00  0.330          C  
ATOM   1293  CD2 LEU A  84       1.768  29.489 -20.495  1.00  0.330          C  
ATOM   1294  H   LEU A  84      -0.073  29.734 -16.850  1.00  0.290          H  
ATOM   1295  HA  LEU A  84      -0.555  28.451 -19.323  1.00  0.280          H  
ATOM   1296 1HB  LEU A  84       1.684  28.292 -17.320  1.00  0.390          H  
ATOM   1297 2HB  LEU A  84       1.786  27.429 -18.858  1.00  0.390          H  
ATOM   1298  HG  LEU A  84       1.383  30.428 -18.631  1.00  0.390          H  
ATOM   1299 1HD1 LEU A  84       3.808  30.592 -19.102  1.00  0.390          H  
ATOM   1300 2HD1 LEU A  84       3.507  29.768 -17.565  1.00  0.390          H  
ATOM   1301 3HD1 LEU A  84       3.950  28.837 -18.994  1.00  0.390          H  
ATOM   1302 1HD2 LEU A  84       2.171  30.371 -20.916  1.00  0.390          H  
ATOM   1303 2HD2 LEU A  84       2.308  28.625 -20.878  1.00  0.390          H  
ATOM   1304 3HD2 LEU A  84       0.731  29.414 -20.779  1.00  0.390          H  
ATOM   1305  N   SER A  85      -0.635  26.288 -16.883  1.00  0.280          N  
ATOM   1306  CA  SER A  85      -0.990  24.914 -16.546  1.00  0.340          C  
ATOM   1307  C   SER A  85      -2.475  24.777 -16.208  1.00  0.280          C  
ATOM   1308  O   SER A  85      -2.921  23.713 -15.769  1.00  0.280          O  
ATOM   1309  CB  SER A  85      -0.169  24.439 -15.357  1.00  0.450          C  
ATOM   1310  OG  SER A  85       1.202  24.395 -15.658  1.00  0.450          O  
ATOM   1311  H   SER A  85      -0.435  26.935 -16.137  1.00  0.340          H  
ATOM   1312  HA  SER A  85      -0.771  24.278 -17.405  1.00  0.410          H  
ATOM   1313 1HB  SER A  85      -0.337  25.117 -14.518  1.00  0.540          H  
ATOM   1314 2HB  SER A  85      -0.509  23.452 -15.049  1.00  0.540          H  
ATOM   1315  HG  SER A  85       1.637  24.065 -14.867  1.00  0.540          H  
ATOM   1316  N   LEU A  86      -3.228  25.875 -16.326  1.00  0.240          N  
ATOM   1317  CA  LEU A  86      -4.614  25.880 -15.882  1.00  0.240          C  
ATOM   1318  C   LEU A  86      -5.681  26.234 -16.923  1.00  0.230          C  
ATOM   1319  O   LEU A  86      -6.782  25.665 -16.901  1.00  0.220          O  
ATOM   1320  CB  LEU A  86      -4.704  26.902 -14.764  1.00  0.340          C  
ATOM   1321  CG  LEU A  86      -3.814  26.682 -13.532  1.00  0.340          C  
ATOM   1322  CD1 LEU A  86      -3.966  27.879 -12.630  1.00  0.340          C  
ATOM   1323  CD2 LEU A  86      -4.204  25.414 -12.816  1.00  0.340          C  
ATOM   1324  H   LEU A  86      -2.835  26.712 -16.751  1.00  0.290          H  
ATOM   1325  HA  LEU A  86      -4.856  24.887 -15.515  1.00  0.290          H  
ATOM   1326 1HB  LEU A  86      -4.442  27.858 -15.173  1.00  0.400          H  
ATOM   1327 2HB  LEU A  86      -5.732  26.934 -14.420  1.00  0.400          H  
ATOM   1328  HG  LEU A  86      -2.767  26.619 -13.829  1.00  0.400          H  
ATOM   1329 1HD1 LEU A  86      -3.336  27.754 -11.751  1.00  0.400          H  
ATOM   1330 2HD1 LEU A  86      -3.667  28.781 -13.156  1.00  0.400          H  
ATOM   1331 3HD1 LEU A  86      -4.989  27.961 -12.336  1.00  0.400          H  
ATOM   1332 1HD2 LEU A  86      -3.566  25.292 -11.936  1.00  0.400          H  
ATOM   1333 2HD2 LEU A  86      -5.227  25.483 -12.522  1.00  0.400          H  
ATOM   1334 3HD2 LEU A  86      -4.073  24.553 -13.463  1.00  0.400          H  
ATOM   1335  N   LEU A  87      -5.384  27.177 -17.825  1.00  0.230          N  
ATOM   1336  CA  LEU A  87      -6.433  27.679 -18.697  1.00  0.230          C  
ATOM   1337  C   LEU A  87      -7.017  26.652 -19.648  1.00  0.210          C  
ATOM   1338  O   LEU A  87      -8.230  26.659 -19.864  1.00  0.210          O  
ATOM   1339  CB  LEU A  87      -5.968  28.876 -19.542  1.00  0.320          C  
ATOM   1340  CG  LEU A  87      -7.078  29.516 -20.462  1.00  0.320          C  
ATOM   1341  CD1 LEU A  87      -8.217  30.042 -19.569  1.00  0.320          C  
ATOM   1342  CD2 LEU A  87      -6.484  30.640 -21.314  1.00  0.320          C  
ATOM   1343  H   LEU A  87      -4.455  27.600 -17.851  1.00  0.280          H  
ATOM   1344  HA  LEU A  87      -7.222  28.012 -18.040  1.00  0.280          H  
ATOM   1345 1HB  LEU A  87      -5.614  29.644 -18.882  1.00  0.390          H  
ATOM   1346 2HB  LEU A  87      -5.138  28.559 -20.173  1.00  0.390          H  
ATOM   1347  HG  LEU A  87      -7.490  28.755 -21.127  1.00  0.390          H  
ATOM   1348 1HD1 LEU A  87      -8.983  30.453 -20.175  1.00  0.390          H  
ATOM   1349 2HD1 LEU A  87      -8.647  29.251 -18.997  1.00  0.390          H  
ATOM   1350 3HD1 LEU A  87      -7.831  30.808 -18.894  1.00  0.390          H  
ATOM   1351 1HD2 LEU A  87      -7.259  31.065 -21.943  1.00  0.390          H  
ATOM   1352 2HD2 LEU A  87      -6.083  31.408 -20.673  1.00  0.390          H  
ATOM   1353 3HD2 LEU A  87      -5.689  30.238 -21.941  1.00  0.390          H  
ATOM   1354  N   THR A  88      -6.194  25.804 -20.268  1.00  0.220          N  
ATOM   1355  CA  THR A  88      -6.796  24.887 -21.218  1.00  0.260          C  
ATOM   1356  C   THR A  88      -7.805  23.948 -20.527  1.00  0.240          C  
ATOM   1357  O   THR A  88      -8.925  23.844 -21.024  1.00  0.240          O  
ATOM   1358  CB  THR A  88      -5.753  24.150 -22.105  1.00  0.350          C  
ATOM   1359  OG1 THR A  88      -5.044  25.105 -22.910  1.00  0.350          O  
ATOM   1360  CG2 THR A  88      -6.488  23.164 -22.998  1.00  0.350          C  
ATOM   1361  H   THR A  88      -5.198  25.819 -20.094  1.00  0.260          H  
ATOM   1362  HA  THR A  88      -7.362  25.487 -21.925  1.00  0.310          H  
ATOM   1363  HB  THR A  88      -5.033  23.635 -21.521  1.00  0.420          H  
ATOM   1364  HG1 THR A  88      -4.309  24.670 -23.359  1.00  0.420          H  
ATOM   1365 1HG2 THR A  88      -5.777  22.651 -23.640  1.00  0.420          H  
ATOM   1366 2HG2 THR A  88      -7.003  22.435 -22.386  1.00  0.420          H  
ATOM   1367 3HG2 THR A  88      -7.215  23.699 -23.611  1.00  0.420          H  
ATOM   1368  N   PRO A  89      -7.473  23.218 -19.427  1.00  0.250          N  
ATOM   1369  CA  PRO A  89      -8.424  22.424 -18.663  1.00  0.240          C  
ATOM   1370  C   PRO A  89      -9.679  23.209 -18.266  1.00  0.230          C  
ATOM   1371  O   PRO A  89     -10.788  22.660 -18.248  1.00  0.260          O  
ATOM   1372  CB  PRO A  89      -7.595  22.015 -17.450  1.00  0.360          C  
ATOM   1373  CG  PRO A  89      -6.182  21.955 -17.959  1.00  0.360          C  
ATOM   1374  CD  PRO A  89      -6.073  23.086 -18.938  1.00  0.360          C  
ATOM   1375  HA  PRO A  89      -8.698  21.536 -19.261  1.00  0.290          H  
ATOM   1376 1HB  PRO A  89      -7.699  22.772 -16.678  1.00  0.430          H  
ATOM   1377 2HB  PRO A  89      -7.960  21.069 -17.033  1.00  0.430          H  
ATOM   1378 1HG  PRO A  89      -5.469  22.066 -17.119  1.00  0.430          H  
ATOM   1379 2HG  PRO A  89      -5.985  20.974 -18.414  1.00  0.430          H  
ATOM   1380 1HD  PRO A  89      -5.718  23.970 -18.441  1.00  0.430          H  
ATOM   1381 2HD  PRO A  89      -5.409  22.739 -19.694  1.00  0.430          H  
ATOM   1382  N   TYR A  90      -9.506  24.503 -17.954  1.00  0.220          N  
ATOM   1383  CA  TYR A  90     -10.623  25.355 -17.584  1.00  0.220          C  
ATOM   1384  C   TYR A  90     -11.612  25.521 -18.720  1.00  0.220          C  
ATOM   1385  O   TYR A  90     -12.811  25.279 -18.543  1.00  0.230          O  
ATOM   1386  CB  TYR A  90     -10.131  26.707 -17.101  1.00  0.310          C  
ATOM   1387  CG  TYR A  90     -11.215  27.687 -16.795  1.00  0.310          C  
ATOM   1388  CD1 TYR A  90     -11.982  27.494 -15.699  1.00  0.310          C  
ATOM   1389  CD2 TYR A  90     -11.400  28.818 -17.585  1.00  0.310          C  
ATOM   1390  CE1 TYR A  90     -12.942  28.402 -15.366  1.00  0.310          C  
ATOM   1391  CE2 TYR A  90     -12.355  29.737 -17.250  1.00  0.310          C  
ATOM   1392  CZ  TYR A  90     -13.132  29.529 -16.137  1.00  0.310          C  
ATOM   1393  OH  TYR A  90     -14.066  30.465 -15.784  1.00  0.310          O  
ATOM   1394  H   TYR A  90      -8.563  24.906 -17.905  1.00  0.260          H  
ATOM   1395  HA  TYR A  90     -11.153  24.873 -16.762  1.00  0.260          H  
ATOM   1396 1HB  TYR A  90      -9.521  26.572 -16.202  1.00  0.370          H  
ATOM   1397 2HB  TYR A  90      -9.499  27.144 -17.846  1.00  0.370          H  
ATOM   1398  HD1 TYR A  90     -11.818  26.612 -15.090  1.00  0.370          H  
ATOM   1399  HD2 TYR A  90     -10.785  28.983 -18.452  1.00  0.370          H  
ATOM   1400  HE1 TYR A  90     -13.533  28.243 -14.496  1.00  0.370          H  
ATOM   1401  HE2 TYR A  90     -12.493  30.635 -17.857  1.00  0.370          H  
ATOM   1402  HH  TYR A  90     -13.837  31.290 -16.234  1.00  0.370          H  
ATOM   1403  N   ILE A  91     -11.127  25.964 -19.876  1.00  0.220          N  
ATOM   1404  CA  ILE A  91     -12.050  26.183 -20.977  1.00  0.240          C  
ATOM   1405  C   ILE A  91     -12.623  24.856 -21.504  1.00  0.230          C  
ATOM   1406  O   ILE A  91     -13.751  24.836 -22.021  1.00  0.240          O  
ATOM   1407  CB  ILE A  91     -11.442  27.096 -22.067  1.00  0.330          C  
ATOM   1408  CG1 ILE A  91     -10.226  26.446 -22.762  1.00  0.330          C  
ATOM   1409  CG2 ILE A  91     -11.060  28.424 -21.409  1.00  0.330          C  
ATOM   1410  CD1 ILE A  91      -9.680  27.213 -23.972  1.00  0.330          C  
ATOM   1411  H   ILE A  91     -10.120  26.149 -19.954  1.00  0.260          H  
ATOM   1412  HA  ILE A  91     -12.886  26.743 -20.581  1.00  0.290          H  
ATOM   1413  HB  ILE A  91     -12.178  27.291 -22.807  1.00  0.390          H  
ATOM   1414 1HG1 ILE A  91      -9.439  26.350 -22.040  1.00  0.390          H  
ATOM   1415 2HG1 ILE A  91     -10.504  25.453 -23.103  1.00  0.390          H  
ATOM   1416 1HG2 ILE A  91     -10.669  29.113 -22.136  1.00  0.390          H  
ATOM   1417 2HG2 ILE A  91     -11.937  28.867 -20.946  1.00  0.390          H  
ATOM   1418 3HG2 ILE A  91     -10.308  28.239 -20.652  1.00  0.390          H  
ATOM   1419 1HD1 ILE A  91      -8.829  26.668 -24.383  1.00  0.390          H  
ATOM   1420 2HD1 ILE A  91     -10.454  27.299 -24.731  1.00  0.390          H  
ATOM   1421 3HD1 ILE A  91      -9.350  28.204 -23.679  1.00  0.390          H  
ATOM   1422  N   GLN A  92     -11.874  23.742 -21.348  1.00  0.240          N  
ATOM   1423  CA  GLN A  92     -12.389  22.418 -21.699  1.00  0.250          C  
ATOM   1424  C   GLN A  92     -13.558  22.040 -20.782  1.00  0.250          C  
ATOM   1425  O   GLN A  92     -14.504  21.386 -21.230  1.00  0.280          O  
ATOM   1426  CB  GLN A  92     -11.301  21.350 -21.624  1.00  0.350          C  
ATOM   1427  CG  GLN A  92     -10.242  21.427 -22.706  1.00  0.350          C  
ATOM   1428  CD  GLN A  92      -9.155  20.414 -22.466  1.00  0.350          C  
ATOM   1429  OE1 GLN A  92      -9.088  19.837 -21.375  1.00  0.350          O  
ATOM   1430  NE2 GLN A  92      -8.313  20.177 -23.464  1.00  0.350          N  
ATOM   1431  H   GLN A  92     -10.914  23.822 -20.989  1.00  0.290          H  
ATOM   1432  HA  GLN A  92     -12.760  22.454 -22.722  1.00  0.300          H  
ATOM   1433 1HB  GLN A  92     -10.798  21.434 -20.664  1.00  0.420          H  
ATOM   1434 2HB  GLN A  92     -11.757  20.362 -21.666  1.00  0.420          H  
ATOM   1435 1HG  GLN A  92     -10.709  21.201 -23.663  1.00  0.420          H  
ATOM   1436 2HG  GLN A  92      -9.810  22.416 -22.738  1.00  0.420          H  
ATOM   1437 1HE2 GLN A  92      -7.578  19.505 -23.351  1.00  0.420          H  
ATOM   1438 2HE2 GLN A  92      -8.411  20.663 -24.333  1.00  0.420          H  
ATOM   1439  N   THR A  93     -13.480  22.445 -19.500  1.00  0.230          N  
ATOM   1440  CA  THR A  93     -14.532  22.216 -18.507  1.00  0.240          C  
ATOM   1441  C   THR A  93     -15.786  22.984 -18.925  1.00  0.240          C  
ATOM   1442  O   THR A  93     -16.898  22.452 -18.869  1.00  0.280          O  
ATOM   1443  CB  THR A  93     -14.099  22.650 -17.080  1.00  0.330          C  
ATOM   1444  OG1 THR A  93     -12.947  21.879 -16.657  1.00  0.330          O  
ATOM   1445  CG2 THR A  93     -15.259  22.426 -16.088  1.00  0.330          C  
ATOM   1446  H   THR A  93     -12.628  22.917 -19.192  1.00  0.280          H  
ATOM   1447  HA  THR A  93     -14.770  21.153 -18.487  1.00  0.290          H  
ATOM   1448  HB  THR A  93     -13.840  23.696 -17.074  1.00  0.400          H  
ATOM   1449  HG1 THR A  93     -12.170  22.101 -17.232  1.00  0.400          H  
ATOM   1450 1HG2 THR A  93     -14.959  22.730 -15.099  1.00  0.400          H  
ATOM   1451 2HG2 THR A  93     -16.127  23.014 -16.385  1.00  0.400          H  
ATOM   1452 3HG2 THR A  93     -15.526  21.372 -16.077  1.00  0.400          H  
ATOM   1453  N   LEU A  94     -15.595  24.246 -19.359  1.00  0.230          N  
ATOM   1454  CA  LEU A  94     -16.701  25.091 -19.821  1.00  0.290          C  
ATOM   1455  C   LEU A  94     -17.306  24.418 -21.063  1.00  0.340          C  
ATOM   1456  O   LEU A  94     -18.519  24.469 -21.315  1.00  0.420          O  
ATOM   1457  CB  LEU A  94     -16.214  26.497 -20.236  1.00  0.380          C  
ATOM   1458  CG  LEU A  94     -15.588  27.437 -19.148  1.00  0.380          C  
ATOM   1459  CD1 LEU A  94     -15.090  28.721 -19.863  1.00  0.380          C  
ATOM   1460  CD2 LEU A  94     -16.578  27.751 -18.027  1.00  0.380          C  
ATOM   1461  H   LEU A  94     -14.643  24.620 -19.316  1.00  0.280          H  
ATOM   1462  HA  LEU A  94     -17.461  25.149 -19.050  1.00  0.350          H  
ATOM   1463 1HB  LEU A  94     -15.471  26.376 -21.016  1.00  0.460          H  
ATOM   1464 2HB  LEU A  94     -17.063  27.027 -20.671  1.00  0.460          H  
ATOM   1465  HG  LEU A  94     -14.718  26.947 -18.712  1.00  0.460          H  
ATOM   1466 1HD1 LEU A  94     -14.611  29.367 -19.146  1.00  0.460          H  
ATOM   1467 2HD1 LEU A  94     -14.379  28.465 -20.635  1.00  0.460          H  
ATOM   1468 3HD1 LEU A  94     -15.934  29.239 -20.319  1.00  0.460          H  
ATOM   1469 1HD2 LEU A  94     -16.094  28.401 -17.299  1.00  0.460          H  
ATOM   1470 2HD2 LEU A  94     -17.449  28.246 -18.436  1.00  0.460          H  
ATOM   1471 3HD2 LEU A  94     -16.881  26.831 -17.534  1.00  0.460          H  
ATOM   1472  N   GLY A  95     -16.427  23.774 -21.846  1.00  0.310          N  
ATOM   1473  CA  GLY A  95     -16.779  23.048 -23.056  1.00  0.380          C  
ATOM   1474  C   GLY A  95     -16.806  23.953 -24.263  1.00  0.400          C  
ATOM   1475  O   GLY A  95     -17.561  23.717 -25.206  1.00  0.570          O  
ATOM   1476  H   GLY A  95     -15.436  23.853 -21.617  1.00  0.370          H  
ATOM   1477 1HA  GLY A  95     -16.046  22.255 -23.211  1.00  0.460          H  
ATOM   1478 2HA  GLY A  95     -17.746  22.566 -22.926  1.00  0.460          H  
ATOM   1479  N   ILE A  96     -15.992  24.997 -24.231  1.00  0.300          N  
ATOM   1480  CA  ILE A  96     -15.979  25.948 -25.322  1.00  0.310          C  
ATOM   1481  C   ILE A  96     -15.564  25.195 -26.581  1.00  0.330          C  
ATOM   1482  O   ILE A  96     -14.637  24.383 -26.548  1.00  0.340          O  
ATOM   1483  CB  ILE A  96     -15.015  27.125 -25.009  1.00  0.430          C  
ATOM   1484  CG1 ILE A  96     -15.283  28.275 -25.960  1.00  0.430          C  
ATOM   1485  CG2 ILE A  96     -13.538  26.670 -25.159  1.00  0.430          C  
ATOM   1486  CD1 ILE A  96     -14.661  29.611 -25.564  1.00  0.430          C  
ATOM   1487  H   ILE A  96     -15.350  25.094 -23.443  1.00  0.360          H  
ATOM   1488  HA  ILE A  96     -16.987  26.338 -25.464  1.00  0.370          H  
ATOM   1489  HB  ILE A  96     -15.186  27.466 -23.988  1.00  0.520          H  
ATOM   1490 1HG1 ILE A  96     -14.915  27.997 -26.937  1.00  0.520          H  
ATOM   1491 2HG1 ILE A  96     -16.356  28.409 -26.015  1.00  0.520          H  
ATOM   1492 1HG2 ILE A  96     -12.880  27.486 -24.932  1.00  0.520          H  
ATOM   1493 2HG2 ILE A  96     -13.340  25.843 -24.477  1.00  0.520          H  
ATOM   1494 3HG2 ILE A  96     -13.334  26.349 -26.177  1.00  0.520          H  
ATOM   1495 1HD1 ILE A  96     -14.937  30.356 -26.302  1.00  0.520          H  
ATOM   1496 2HD1 ILE A  96     -15.043  29.918 -24.587  1.00  0.520          H  
ATOM   1497 3HD1 ILE A  96     -13.580  29.539 -25.519  1.00  0.520          H  
ATOM   1498  N   GLU A  97     -16.240  25.451 -27.694  1.00  0.380          N  
ATOM   1499  CA  GLU A  97     -15.906  24.747 -28.921  1.00  0.460          C  
ATOM   1500  C   GLU A  97     -14.477  25.055 -29.318  1.00  0.400          C  
ATOM   1501  O   GLU A  97     -14.038  26.206 -29.220  1.00  0.340          O  
ATOM   1502  CB  GLU A  97     -16.848  25.137 -30.066  1.00  0.610          C  
ATOM   1503  CG  GLU A  97     -18.301  24.721 -29.856  1.00  0.610          C  
ATOM   1504  CD  GLU A  97     -19.190  25.015 -31.041  1.00  0.610          C  
ATOM   1505  OE1 GLU A  97     -18.677  25.396 -32.065  1.00  0.610          O  
ATOM   1506  OE2 GLU A  97     -20.382  24.861 -30.914  1.00  0.610          O  
ATOM   1507  H   GLU A  97     -16.999  26.116 -27.676  1.00  0.460          H  
ATOM   1508  HA  GLU A  97     -15.993  23.674 -28.742  1.00  0.550          H  
ATOM   1509 1HB  GLU A  97     -16.820  26.206 -30.209  1.00  0.730          H  
ATOM   1510 2HB  GLU A  97     -16.498  24.679 -30.991  1.00  0.730          H  
ATOM   1511 1HG  GLU A  97     -18.333  23.654 -29.642  1.00  0.730          H  
ATOM   1512 2HG  GLU A  97     -18.689  25.247 -28.985  1.00  0.730          H  
ATOM   1513  N   HIS A  98     -13.772  24.053 -29.853  1.00  0.470          N  
ATOM   1514  CA  HIS A  98     -12.400  24.230 -30.311  1.00  0.480          C  
ATOM   1515  C   HIS A  98     -12.315  25.254 -31.430  1.00  0.420          C  
ATOM   1516  O   HIS A  98     -11.300  25.944 -31.584  1.00  0.410          O  
ATOM   1517  CB  HIS A  98     -11.906  22.883 -30.805  1.00  0.670          C  
ATOM   1518  CG  HIS A  98     -12.770  22.406 -31.914  1.00  0.670          C  
ATOM   1519  ND1 HIS A  98     -14.037  21.893 -31.683  1.00  0.670          N  
ATOM   1520  CD2 HIS A  98     -12.584  22.362 -33.256  1.00  0.670          C  
ATOM   1521  CE1 HIS A  98     -14.589  21.559 -32.841  1.00  0.670          C  
ATOM   1522  NE2 HIS A  98     -13.729  21.831 -33.807  1.00  0.670          N  
ATOM   1523  H   HIS A  98     -14.185  23.125 -29.946  1.00  0.560          H  
ATOM   1524  HA  HIS A  98     -11.773  24.559 -29.483  1.00  0.580          H  
ATOM   1525 1HB  HIS A  98     -10.881  22.969 -31.165  1.00  0.800          H  
ATOM   1526 2HB  HIS A  98     -11.926  22.156 -29.995  1.00  0.800          H  
ATOM   1527  HD2 HIS A  98     -11.696  22.691 -33.797  1.00  0.800          H  
ATOM   1528  HE1 HIS A  98     -15.583  21.132 -32.974  1.00  0.800          H  
ATOM   1529  HE2 HIS A  98     -13.883  21.676 -34.797  1.00  0.800          H  
ATOM   1530  N   ALA A  99     -13.411  25.377 -32.181  1.00  0.420          N  
ATOM   1531  CA  ALA A  99     -13.536  26.335 -33.253  1.00  0.410          C  
ATOM   1532  C   ALA A  99     -13.433  27.754 -32.718  1.00  0.350          C  
ATOM   1533  O   ALA A  99     -12.858  28.638 -33.370  1.00  0.400          O  
ATOM   1534  CB  ALA A  99     -14.869  26.147 -33.950  1.00  0.580          C  
ATOM   1535  H   ALA A  99     -14.182  24.740 -32.015  1.00  0.500          H  
ATOM   1536  HA  ALA A  99     -12.721  26.171 -33.957  1.00  0.490          H  
ATOM   1537 1HB  ALA A  99     -14.954  26.861 -34.767  1.00  0.690          H  
ATOM   1538 2HB  ALA A  99     -14.933  25.133 -34.342  1.00  0.690          H  
ATOM   1539 3HB  ALA A  99     -15.682  26.312 -33.236  1.00  0.690          H  
ATOM   1540  N   PHE A 100     -13.997  27.969 -31.522  1.00  0.340          N  
ATOM   1541  CA  PHE A 100     -14.022  29.274 -30.923  1.00  0.330          C  
ATOM   1542  C   PHE A 100     -12.654  29.504 -30.373  1.00  0.310          C  
ATOM   1543  O   PHE A 100     -12.059  30.540 -30.609  1.00  0.370          O  
ATOM   1544  CB  PHE A 100     -15.015  29.356 -29.772  1.00  0.470          C  
ATOM   1545  CG  PHE A 100     -16.453  29.095 -30.107  1.00  0.470          C  
ATOM   1546  CD1 PHE A 100     -16.923  29.019 -31.420  1.00  0.470          C  
ATOM   1547  CD2 PHE A 100     -17.360  28.917 -29.074  1.00  0.470          C  
ATOM   1548  CE1 PHE A 100     -18.246  28.757 -31.667  1.00  0.470          C  
ATOM   1549  CE2 PHE A 100     -18.684  28.659 -29.324  1.00  0.470          C  
ATOM   1550  CZ  PHE A 100     -19.126  28.576 -30.624  1.00  0.470          C  
ATOM   1551  H   PHE A 100     -14.412  27.210 -30.987  1.00  0.410          H  
ATOM   1552  HA  PHE A 100     -14.235  30.032 -31.676  1.00  0.400          H  
ATOM   1553 1HB  PHE A 100     -14.720  28.643 -29.028  1.00  0.560          H  
ATOM   1554 2HB  PHE A 100     -14.952  30.336 -29.319  1.00  0.560          H  
ATOM   1555  HD1 PHE A 100     -16.251  29.153 -32.261  1.00  0.560          H  
ATOM   1556  HD2 PHE A 100     -17.015  28.983 -28.059  1.00  0.560          H  
ATOM   1557  HE1 PHE A 100     -18.604  28.684 -32.692  1.00  0.560          H  
ATOM   1558  HE2 PHE A 100     -19.386  28.515 -28.502  1.00  0.560          H  
ATOM   1559  HZ  PHE A 100     -20.175  28.361 -30.833  1.00  0.560          H  
ATOM   1560  N   SER A 101     -12.090  28.501 -29.705  1.00  0.310          N  
ATOM   1561  CA  SER A 101     -10.782  28.682 -29.096  1.00  0.360          C  
ATOM   1562  C   SER A 101      -9.766  29.156 -30.140  1.00  0.350          C  
ATOM   1563  O   SER A 101      -9.012  30.101 -29.881  1.00  0.380          O  
ATOM   1564  CB  SER A 101     -10.318  27.401 -28.438  1.00  0.480          C  
ATOM   1565  OG  SER A 101      -9.061  27.572 -27.845  1.00  0.480          O  
ATOM   1566  H   SER A 101     -12.614  27.633 -29.559  1.00  0.370          H  
ATOM   1567  HA  SER A 101     -10.863  29.446 -28.325  1.00  0.430          H  
ATOM   1568 1HB  SER A 101     -11.046  27.097 -27.684  1.00  0.580          H  
ATOM   1569 2HB  SER A 101     -10.268  26.609 -29.181  1.00  0.580          H  
ATOM   1570  HG  SER A 101      -8.869  26.749 -27.393  1.00  0.580          H  
ATOM   1571  N   SER A 102      -9.764  28.537 -31.332  1.00  0.330          N  
ATOM   1572  CA  SER A 102      -8.850  28.950 -32.397  1.00  0.330          C  
ATOM   1573  C   SER A 102      -9.072  30.414 -32.801  1.00  0.290          C  
ATOM   1574  O   SER A 102      -8.121  31.207 -32.855  1.00  0.310          O  
ATOM   1575  CB  SER A 102      -9.032  28.060 -33.607  1.00  0.460          C  
ATOM   1576  OG  SER A 102      -8.171  28.444 -34.647  1.00  0.460          O  
ATOM   1577  H   SER A 102     -10.388  27.737 -31.481  1.00  0.400          H  
ATOM   1578  HA  SER A 102      -7.829  28.844 -32.031  1.00  0.400          H  
ATOM   1579 1HB  SER A 102      -8.834  27.025 -33.327  1.00  0.550          H  
ATOM   1580 2HB  SER A 102     -10.069  28.112 -33.943  1.00  0.550          H  
ATOM   1581  HG  SER A 102      -8.345  27.837 -35.368  1.00  0.550          H  
ATOM   1582  N   PHE A 103     -10.334  30.792 -33.046  1.00  0.280          N  
ATOM   1583  CA  PHE A 103     -10.699  32.165 -33.395  1.00  0.290          C  
ATOM   1584  C   PHE A 103     -10.276  33.166 -32.324  1.00  0.320          C  
ATOM   1585  O   PHE A 103      -9.671  34.208 -32.623  1.00  0.380          O  
ATOM   1586  CB  PHE A 103     -12.200  32.254 -33.640  1.00  0.400          C  
ATOM   1587  CG  PHE A 103     -12.704  33.632 -33.845  1.00  0.400          C  
ATOM   1588  CD1 PHE A 103     -12.500  34.299 -35.040  1.00  0.400          C  
ATOM   1589  CD2 PHE A 103     -13.412  34.263 -32.839  1.00  0.400          C  
ATOM   1590  CE1 PHE A 103     -12.988  35.571 -35.216  1.00  0.400          C  
ATOM   1591  CE2 PHE A 103     -13.901  35.522 -33.016  1.00  0.400          C  
ATOM   1592  CZ  PHE A 103     -13.691  36.184 -34.203  1.00  0.400          C  
ATOM   1593  H   PHE A 103     -11.082  30.087 -33.001  1.00  0.340          H  
ATOM   1594  HA  PHE A 103     -10.185  32.423 -34.319  1.00  0.350          H  
ATOM   1595 1HB  PHE A 103     -12.455  31.661 -34.516  1.00  0.480          H  
ATOM   1596 2HB  PHE A 103     -12.728  31.817 -32.796  1.00  0.480          H  
ATOM   1597  HD1 PHE A 103     -11.947  33.811 -35.842  1.00  0.480          H  
ATOM   1598  HD2 PHE A 103     -13.583  33.741 -31.897  1.00  0.480          H  
ATOM   1599  HE1 PHE A 103     -12.820  36.093 -36.159  1.00  0.480          H  
ATOM   1600  HE2 PHE A 103     -14.460  35.994 -32.223  1.00  0.480          H  
ATOM   1601  HZ  PHE A 103     -14.080  37.190 -34.343  1.00  0.480          H  
ATOM   1602  N   ILE A 104     -10.613  32.841 -31.080  1.00  0.340          N  
ATOM   1603  CA  ILE A 104     -10.359  33.662 -29.916  1.00  0.460          C  
ATOM   1604  C   ILE A 104      -8.881  33.903 -29.776  1.00  0.430          C  
ATOM   1605  O   ILE A 104      -8.460  35.040 -29.537  1.00  0.480          O  
ATOM   1606  CB  ILE A 104     -10.910  32.973 -28.646  1.00  0.600          C  
ATOM   1607  CG1 ILE A 104     -12.449  32.956 -28.708  1.00  0.600          C  
ATOM   1608  CG2 ILE A 104     -10.363  33.641 -27.369  1.00  0.600          C  
ATOM   1609  CD1 ILE A 104     -13.103  32.048 -27.689  1.00  0.600          C  
ATOM   1610  H   ILE A 104     -11.089  31.956 -30.943  1.00  0.410          H  
ATOM   1611  HA  ILE A 104     -10.862  34.615 -30.050  1.00  0.550          H  
ATOM   1612  HB  ILE A 104     -10.595  31.931 -28.650  1.00  0.720          H  
ATOM   1613 1HG1 ILE A 104     -12.798  33.938 -28.581  1.00  0.720          H  
ATOM   1614 2HG1 ILE A 104     -12.757  32.635 -29.690  1.00  0.720          H  
ATOM   1615 1HG2 ILE A 104     -10.733  33.146 -26.486  1.00  0.720          H  
ATOM   1616 2HG2 ILE A 104      -9.291  33.568 -27.369  1.00  0.720          H  
ATOM   1617 3HG2 ILE A 104     -10.643  34.680 -27.335  1.00  0.720          H  
ATOM   1618 1HD1 ILE A 104     -14.182  32.103 -27.815  1.00  0.720          H  
ATOM   1619 2HD1 ILE A 104     -12.771  31.023 -27.843  1.00  0.720          H  
ATOM   1620 3HD1 ILE A 104     -12.852  32.352 -26.685  1.00  0.720          H  
ATOM   1621  N   TRP A 105      -8.085  32.840 -29.907  1.00  0.390          N  
ATOM   1622  CA  TRP A 105      -6.652  32.980 -29.821  1.00  0.430          C  
ATOM   1623  C   TRP A 105      -6.102  33.878 -30.911  1.00  0.320          C  
ATOM   1624  O   TRP A 105      -5.363  34.807 -30.608  1.00  0.340          O  
ATOM   1625  CB  TRP A 105      -5.938  31.632 -29.919  1.00  0.590          C  
ATOM   1626  CG  TRP A 105      -4.440  31.797 -29.854  1.00  0.590          C  
ATOM   1627  CD1 TRP A 105      -3.696  31.842 -28.721  1.00  0.590          C  
ATOM   1628  CD2 TRP A 105      -3.496  31.966 -30.959  1.00  0.590          C  
ATOM   1629  NE1 TRP A 105      -2.376  32.036 -29.030  1.00  0.590          N  
ATOM   1630  CE2 TRP A 105      -2.242  32.124 -30.396  1.00  0.590          C  
ATOM   1631  CE3 TRP A 105      -3.623  32.005 -32.352  1.00  0.590          C  
ATOM   1632  CZ2 TRP A 105      -1.121  32.329 -31.167  1.00  0.590          C  
ATOM   1633  CZ3 TRP A 105      -2.503  32.225 -33.121  1.00  0.590          C  
ATOM   1634  CH2 TRP A 105      -1.284  32.383 -32.548  1.00  0.590          C  
ATOM   1635  H   TRP A 105      -8.494  31.912 -30.048  1.00  0.470          H  
ATOM   1636  HA  TRP A 105      -6.411  33.420 -28.860  1.00  0.520          H  
ATOM   1637 1HB  TRP A 105      -6.264  30.986 -29.105  1.00  0.700          H  
ATOM   1638 2HB  TRP A 105      -6.207  31.141 -30.856  1.00  0.700          H  
ATOM   1639  HD1 TRP A 105      -4.091  31.748 -27.713  1.00  0.700          H  
ATOM   1640  HE1 TRP A 105      -1.629  32.109 -28.359  1.00  0.700          H  
ATOM   1641  HE3 TRP A 105      -4.592  31.874 -32.820  1.00  0.700          H  
ATOM   1642  HZ2 TRP A 105      -0.149  32.451 -30.726  1.00  0.700          H  
ATOM   1643  HZ3 TRP A 105      -2.621  32.264 -34.203  1.00  0.700          H  
ATOM   1644  HH2 TRP A 105      -0.417  32.547 -33.189  1.00  0.700          H  
ATOM   1645  N   LEU A 106      -6.491  33.646 -32.179  1.00  0.280          N  
ATOM   1646  CA  LEU A 106      -5.924  34.412 -33.294  1.00  0.260          C  
ATOM   1647  C   LEU A 106      -6.185  35.892 -33.163  1.00  0.280          C  
ATOM   1648  O   LEU A 106      -5.334  36.715 -33.523  1.00  0.290          O  
ATOM   1649  CB  LEU A 106      -6.484  33.944 -34.642  1.00  0.370          C  
ATOM   1650  CG  LEU A 106      -5.798  34.556 -35.926  1.00  0.370          C  
ATOM   1651  CD1 LEU A 106      -4.299  34.126 -36.001  1.00  0.370          C  
ATOM   1652  CD2 LEU A 106      -6.573  34.120 -37.148  1.00  0.370          C  
ATOM   1653  H   LEU A 106      -7.142  32.878 -32.375  1.00  0.340          H  
ATOM   1654  HA  LEU A 106      -4.857  34.272 -33.276  1.00  0.310          H  
ATOM   1655 1HB  LEU A 106      -6.398  32.858 -34.692  1.00  0.450          H  
ATOM   1656 2HB  LEU A 106      -7.546  34.200 -34.671  1.00  0.450          H  
ATOM   1657  HG  LEU A 106      -5.815  35.639 -35.866  1.00  0.450          H  
ATOM   1658 1HD1 LEU A 106      -3.843  34.562 -36.884  1.00  0.450          H  
ATOM   1659 2HD1 LEU A 106      -3.757  34.470 -35.133  1.00  0.450          H  
ATOM   1660 3HD1 LEU A 106      -4.233  33.040 -36.061  1.00  0.450          H  
ATOM   1661 1HD2 LEU A 106      -6.118  34.549 -38.041  1.00  0.450          H  
ATOM   1662 2HD2 LEU A 106      -6.565  33.041 -37.216  1.00  0.450          H  
ATOM   1663 3HD2 LEU A 106      -7.602  34.468 -37.061  1.00  0.450          H  
ATOM   1664  N   CYS A 107      -7.343  36.233 -32.621  1.00  0.350          N  
ATOM   1665  CA  CYS A 107      -7.718  37.615 -32.438  1.00  0.430          C  
ATOM   1666  C   CYS A 107      -6.811  38.347 -31.445  1.00  0.420          C  
ATOM   1667  O   CYS A 107      -6.826  39.586 -31.394  1.00  0.450          O  
ATOM   1668  CB  CYS A 107      -9.166  37.698 -32.005  1.00  0.570          C  
ATOM   1669  SG  CYS A 107     -10.334  37.180 -33.277  1.00  0.570          S  
ATOM   1670  H   CYS A 107      -8.017  35.493 -32.390  1.00  0.420          H  
ATOM   1671  HA  CYS A 107      -7.647  38.104 -33.392  1.00  0.520          H  
ATOM   1672 1HB  CYS A 107      -9.299  37.036 -31.172  1.00  0.680          H  
ATOM   1673 2HB  CYS A 107      -9.412  38.709 -31.684  1.00  0.680          H  
ATOM   1674  HG  CYS A 107     -10.123  35.843 -33.145  1.00  0.680          H  
ATOM   1675  N   GLY A 108      -6.040  37.604 -30.638  1.00  0.430          N  
ATOM   1676  CA  GLY A 108      -5.124  38.196 -29.682  1.00  0.480          C  
ATOM   1677  C   GLY A 108      -4.021  38.939 -30.427  1.00  0.390          C  
ATOM   1678  O   GLY A 108      -3.858  40.151 -30.248  1.00  0.400          O  
ATOM   1679  H   GLY A 108      -6.036  36.584 -30.721  1.00  0.520          H  
ATOM   1680 1HA  GLY A 108      -5.672  38.888 -29.045  1.00  0.580          H  
ATOM   1681 2HA  GLY A 108      -4.720  37.423 -29.030  1.00  0.580          H  
ATOM   1682  N   PRO A 109      -3.185  38.235 -31.215  1.00  0.350          N  
ATOM   1683  CA  PRO A 109      -2.212  38.788 -32.135  1.00  0.310          C  
ATOM   1684  C   PRO A 109      -2.808  39.833 -33.087  1.00  0.240          C  
ATOM   1685  O   PRO A 109      -2.146  40.821 -33.383  1.00  0.240          O  
ATOM   1686  CB  PRO A 109      -1.717  37.541 -32.841  1.00  0.460          C  
ATOM   1687  CG  PRO A 109      -1.853  36.446 -31.813  1.00  0.460          C  
ATOM   1688  CD  PRO A 109      -3.117  36.761 -31.102  1.00  0.460          C  
ATOM   1689  HA  PRO A 109      -1.401  39.237 -31.542  1.00  0.370          H  
ATOM   1690 1HB  PRO A 109      -2.352  37.361 -33.707  1.00  0.560          H  
ATOM   1691 2HB  PRO A 109      -0.686  37.684 -33.192  1.00  0.560          H  
ATOM   1692 1HG  PRO A 109      -1.888  35.462 -32.311  1.00  0.560          H  
ATOM   1693 2HG  PRO A 109      -0.980  36.431 -31.149  1.00  0.560          H  
ATOM   1694 1HD  PRO A 109      -3.906  36.302 -31.634  1.00  0.560          H  
ATOM   1695 2HD  PRO A 109      -3.053  36.419 -30.063  1.00  0.560          H  
ATOM   1696  N   ILE A 110      -4.070  39.661 -33.520  1.00  0.240          N  
ATOM   1697  CA  ILE A 110      -4.662  40.677 -34.399  1.00  0.270          C  
ATOM   1698  C   ILE A 110      -4.789  41.979 -33.614  1.00  0.300          C  
ATOM   1699  O   ILE A 110      -4.461  43.061 -34.126  1.00  0.330          O  
ATOM   1700  CB  ILE A 110      -6.018  40.241 -34.975  1.00  0.370          C  
ATOM   1701  CG1 ILE A 110      -5.771  39.063 -35.958  1.00  0.370          C  
ATOM   1702  CG2 ILE A 110      -6.683  41.431 -35.695  1.00  0.370          C  
ATOM   1703  CD1 ILE A 110      -7.008  38.292 -36.411  1.00  0.370          C  
ATOM   1704  H   ILE A 110      -4.595  38.806 -33.305  1.00  0.290          H  
ATOM   1705  HA  ILE A 110      -3.991  40.847 -35.234  1.00  0.320          H  
ATOM   1706  HB  ILE A 110      -6.656  39.904 -34.187  1.00  0.440          H  
ATOM   1707 1HG1 ILE A 110      -5.285  39.465 -36.840  1.00  0.440          H  
ATOM   1708 2HG1 ILE A 110      -5.092  38.355 -35.483  1.00  0.440          H  
ATOM   1709 1HG2 ILE A 110      -7.638  41.130 -36.106  1.00  0.440          H  
ATOM   1710 2HG2 ILE A 110      -6.855  42.250 -34.994  1.00  0.440          H  
ATOM   1711 3HG2 ILE A 110      -6.034  41.782 -36.499  1.00  0.440          H  
ATOM   1712 1HD1 ILE A 110      -6.700  37.506 -37.097  1.00  0.440          H  
ATOM   1713 2HD1 ILE A 110      -7.505  37.842 -35.567  1.00  0.440          H  
ATOM   1714 3HD1 ILE A 110      -7.696  38.953 -36.920  1.00  0.440          H  
ATOM   1715  N   THR A 111      -5.299  41.879 -32.385  1.00  0.350          N  
ATOM   1716  CA  THR A 111      -5.427  43.025 -31.511  1.00  0.430          C  
ATOM   1717  C   THR A 111      -4.048  43.641 -31.355  1.00  0.370          C  
ATOM   1718  O   THR A 111      -3.895  44.847 -31.488  1.00  0.430          O  
ATOM   1719  CB  THR A 111      -6.010  42.622 -30.123  1.00  0.570          C  
ATOM   1720  OG1 THR A 111      -7.330  42.076 -30.296  1.00  0.570          O  
ATOM   1721  CG2 THR A 111      -6.075  43.822 -29.174  1.00  0.570          C  
ATOM   1722  H   THR A 111      -5.621  40.969 -32.048  1.00  0.420          H  
ATOM   1723  HA  THR A 111      -6.088  43.756 -31.974  1.00  0.520          H  
ATOM   1724  HB  THR A 111      -5.386  41.873 -29.670  1.00  0.680          H  
ATOM   1725  HG1 THR A 111      -7.260  41.196 -30.734  1.00  0.680          H  
ATOM   1726 1HG2 THR A 111      -6.483  43.501 -28.215  1.00  0.680          H  
ATOM   1727 2HG2 THR A 111      -5.077  44.225 -29.018  1.00  0.680          H  
ATOM   1728 3HG2 THR A 111      -6.715  44.582 -29.606  1.00  0.680          H  
ATOM   1729  N   GLY A 112      -3.021  42.821 -31.118  1.00  0.310          N  
ATOM   1730  CA  GLY A 112      -1.656  43.327 -30.963  1.00  0.300          C  
ATOM   1731  C   GLY A 112      -1.172  44.115 -32.179  1.00  0.280          C  
ATOM   1732  O   GLY A 112      -0.677  45.242 -32.040  1.00  0.320          O  
ATOM   1733  H   GLY A 112      -3.213  41.822 -30.993  1.00  0.370          H  
ATOM   1734 1HA  GLY A 112      -1.600  43.963 -30.091  1.00  0.360          H  
ATOM   1735 2HA  GLY A 112      -0.987  42.484 -30.789  1.00  0.360          H  
ATOM   1736  N   LEU A 113      -1.441  43.604 -33.388  1.00  0.320          N  
ATOM   1737  CA  LEU A 113      -1.004  44.289 -34.600  1.00  0.420          C  
ATOM   1738  C   LEU A 113      -1.598  45.691 -34.737  1.00  0.520          C  
ATOM   1739  O   LEU A 113      -0.981  46.578 -35.328  1.00  0.650          O  
ATOM   1740  CB  LEU A 113      -1.351  43.505 -35.887  1.00  0.550          C  
ATOM   1741  CG  LEU A 113      -0.606  42.149 -36.162  1.00  0.550          C  
ATOM   1742  CD1 LEU A 113      -1.165  41.516 -37.429  1.00  0.550          C  
ATOM   1743  CD2 LEU A 113       0.907  42.353 -36.293  1.00  0.550          C  
ATOM   1744  H   LEU A 113      -1.857  42.669 -33.443  1.00  0.380          H  
ATOM   1745  HA  LEU A 113       0.057  44.387 -34.529  1.00  0.500          H  
ATOM   1746 1HB  LEU A 113      -2.419  43.273 -35.843  1.00  0.660          H  
ATOM   1747 2HB  LEU A 113      -1.184  44.159 -36.739  1.00  0.660          H  
ATOM   1748  HG  LEU A 113      -0.808  41.474 -35.356  1.00  0.660          H  
ATOM   1749 1HD1 LEU A 113      -0.666  40.572 -37.608  1.00  0.660          H  
ATOM   1750 2HD1 LEU A 113      -2.237  41.348 -37.313  1.00  0.660          H  
ATOM   1751 3HD1 LEU A 113      -0.990  42.178 -38.274  1.00  0.660          H  
ATOM   1752 1HD2 LEU A 113       1.366  41.400 -36.469  1.00  0.660          H  
ATOM   1753 2HD2 LEU A 113       1.122  43.021 -37.128  1.00  0.660          H  
ATOM   1754 3HD2 LEU A 113       1.312  42.763 -35.384  1.00  0.660          H  
ATOM   1755  N   VAL A 114      -2.807  45.896 -34.233  1.00  0.530          N  
ATOM   1756  CA  VAL A 114      -3.411  47.215 -34.304  1.00  0.700          C  
ATOM   1757  C   VAL A 114      -3.046  48.058 -33.070  1.00  0.560          C  
ATOM   1758  O   VAL A 114      -2.537  49.182 -33.173  1.00  0.710          O  
ATOM   1759  CB  VAL A 114      -4.943  47.076 -34.404  1.00  0.910          C  
ATOM   1760  CG1 VAL A 114      -5.609  48.462 -34.387  1.00  0.910          C  
ATOM   1761  CG2 VAL A 114      -5.293  46.301 -35.673  1.00  0.910          C  
ATOM   1762  H   VAL A 114      -3.317  45.103 -33.819  1.00  0.640          H  
ATOM   1763  HA  VAL A 114      -3.041  47.720 -35.196  1.00  0.840          H  
ATOM   1764  HB  VAL A 114      -5.310  46.521 -33.537  1.00  1.090          H  
ATOM   1765 1HG1 VAL A 114      -6.687  48.346 -34.450  1.00  1.090          H  
ATOM   1766 2HG1 VAL A 114      -5.369  48.978 -33.469  1.00  1.090          H  
ATOM   1767 3HG1 VAL A 114      -5.256  49.060 -35.240  1.00  1.090          H  
ATOM   1768 1HG2 VAL A 114      -6.373  46.183 -35.740  1.00  1.090          H  
ATOM   1769 2HG2 VAL A 114      -4.929  46.848 -36.544  1.00  1.090          H  
ATOM   1770 3HG2 VAL A 114      -4.826  45.312 -35.646  1.00  1.090          H  
ATOM   1771  N   VAL A 115      -3.319  47.505 -31.901  1.00  0.390          N  
ATOM   1772  CA  VAL A 115      -3.183  48.182 -30.630  1.00  0.360          C  
ATOM   1773  C   VAL A 115      -1.791  48.615 -30.270  1.00  0.280          C  
ATOM   1774  O   VAL A 115      -1.621  49.709 -29.734  1.00  0.300          O  
ATOM   1775  CB  VAL A 115      -3.740  47.308 -29.500  1.00  0.520          C  
ATOM   1776  CG1 VAL A 115      -3.418  47.903 -28.102  1.00  0.520          C  
ATOM   1777  CG2 VAL A 115      -5.236  47.216 -29.697  1.00  0.520          C  
ATOM   1778  H   VAL A 115      -3.671  46.556 -31.898  1.00  0.470          H  
ATOM   1779  HA  VAL A 115      -3.808  49.067 -30.678  1.00  0.430          H  
ATOM   1780  HB  VAL A 115      -3.287  46.320 -29.549  1.00  0.620          H  
ATOM   1781 1HG1 VAL A 115      -3.826  47.263 -27.329  1.00  0.620          H  
ATOM   1782 2HG1 VAL A 115      -2.347  47.983 -27.946  1.00  0.620          H  
ATOM   1783 3HG1 VAL A 115      -3.862  48.895 -28.017  1.00  0.620          H  
ATOM   1784 1HG2 VAL A 115      -5.653  46.601 -28.931  1.00  0.620          H  
ATOM   1785 2HG2 VAL A 115      -5.676  48.211 -29.645  1.00  0.620          H  
ATOM   1786 3HG2 VAL A 115      -5.453  46.778 -30.672  1.00  0.620          H  
ATOM   1787  N   GLN A 116      -0.774  47.789 -30.469  1.00  0.260          N  
ATOM   1788  CA  GLN A 116       0.504  48.270 -30.003  1.00  0.330          C  
ATOM   1789  C   GLN A 116       0.930  49.574 -30.721  1.00  0.310          C  
ATOM   1790  O   GLN A 116       1.366  50.496 -30.023  1.00  0.350          O  
ATOM   1791  CB  GLN A 116       1.544  47.148 -30.054  1.00  0.430          C  
ATOM   1792  CG  GLN A 116       1.301  46.058 -29.030  1.00  0.430          C  
ATOM   1793  CD  GLN A 116       2.295  44.984 -29.172  1.00  0.430          C  
ATOM   1794  OE1 GLN A 116       3.218  45.194 -29.929  1.00  0.430          O  
ATOM   1795  NE2 GLN A 116       2.149  43.860 -28.493  1.00  0.430          N  
ATOM   1796  H   GLN A 116      -0.880  46.877 -30.924  1.00  0.310          H  
ATOM   1797  HA  GLN A 116       0.393  48.518 -28.947  1.00  0.400          H  
ATOM   1798 1HB  GLN A 116       1.494  46.617 -30.987  1.00  0.520          H  
ATOM   1799 2HB  GLN A 116       2.547  47.553 -29.937  1.00  0.520          H  
ATOM   1800 1HG  GLN A 116       1.361  46.474 -28.024  1.00  0.520          H  
ATOM   1801 2HG  GLN A 116       0.319  45.633 -29.217  1.00  0.520          H  
ATOM   1802 1HE2 GLN A 116       2.820  43.121 -28.579  1.00  0.520          H  
ATOM   1803 2HE2 GLN A 116       1.348  43.733 -27.892  1.00  0.520          H  
ATOM   1804  N   PRO A 117       0.920  49.691 -32.083  1.00  0.300          N  
ATOM   1805  CA  PRO A 117       1.095  50.940 -32.816  1.00  0.360          C  
ATOM   1806  C   PRO A 117       0.135  52.045 -32.388  1.00  0.360          C  
ATOM   1807  O   PRO A 117       0.550  53.194 -32.263  1.00  0.380          O  
ATOM   1808  CB  PRO A 117       0.844  50.518 -34.258  1.00  0.540          C  
ATOM   1809  CG  PRO A 117       1.271  49.097 -34.302  1.00  0.540          C  
ATOM   1810  CD  PRO A 117       0.855  48.512 -32.970  1.00  0.540          C  
ATOM   1811  HA  PRO A 117       2.136  51.277 -32.695  1.00  0.430          H  
ATOM   1812 1HB  PRO A 117      -0.223  50.623 -34.489  1.00  0.650          H  
ATOM   1813 2HB  PRO A 117       1.397  51.169 -34.952  1.00  0.650          H  
ATOM   1814 1HG  PRO A 117       0.776  48.586 -35.145  1.00  0.650          H  
ATOM   1815 2HG  PRO A 117       2.357  49.028 -34.474  1.00  0.650          H  
ATOM   1816 1HD  PRO A 117      -0.148  48.077 -33.036  1.00  0.650          H  
ATOM   1817 2HD  PRO A 117       1.611  47.785 -32.727  1.00  0.650          H  
ATOM   1818  N   CYS A 118      -1.127  51.692 -32.063  1.00  0.360          N  
ATOM   1819  CA  CYS A 118      -2.084  52.721 -31.655  1.00  0.400          C  
ATOM   1820  C   CYS A 118      -1.677  53.365 -30.358  1.00  0.340          C  
ATOM   1821  O   CYS A 118      -1.641  54.592 -30.263  1.00  0.390          O  
ATOM   1822  CB  CYS A 118      -3.488  52.161 -31.455  1.00  0.540          C  
ATOM   1823  SG  CYS A 118      -4.352  51.652 -32.948  1.00  0.540          S  
ATOM   1824  H   CYS A 118      -1.461  50.732 -32.200  1.00  0.430          H  
ATOM   1825  HA  CYS A 118      -2.121  53.484 -32.432  1.00  0.480          H  
ATOM   1826 1HB  CYS A 118      -3.443  51.321 -30.783  1.00  0.650          H  
ATOM   1827 2HB  CYS A 118      -4.082  52.911 -30.978  1.00  0.650          H  
ATOM   1828  HG  CYS A 118      -3.555  50.591 -33.246  1.00  0.650          H  
ATOM   1829  N   VAL A 119      -1.362  52.542 -29.361  1.00  0.280          N  
ATOM   1830  CA  VAL A 119      -0.967  53.060 -28.071  1.00  0.280          C  
ATOM   1831  C   VAL A 119       0.334  53.806 -28.241  1.00  0.300          C  
ATOM   1832  O   VAL A 119       0.486  54.909 -27.723  1.00  0.350          O  
ATOM   1833  CB  VAL A 119      -0.890  51.954 -27.012  1.00  0.390          C  
ATOM   1834  CG1 VAL A 119      -0.293  52.511 -25.705  1.00  0.390          C  
ATOM   1835  CG2 VAL A 119      -2.307  51.430 -26.775  1.00  0.390          C  
ATOM   1836  H   VAL A 119      -1.396  51.533 -29.529  1.00  0.340          H  
ATOM   1837  HA  VAL A 119      -1.717  53.768 -27.741  1.00  0.340          H  
ATOM   1838  HB  VAL A 119      -0.251  51.142 -27.373  1.00  0.470          H  
ATOM   1839 1HG1 VAL A 119      -0.252  51.726 -24.952  1.00  0.470          H  
ATOM   1840 2HG1 VAL A 119       0.712  52.885 -25.880  1.00  0.470          H  
ATOM   1841 3HG1 VAL A 119      -0.912  53.316 -25.352  1.00  0.470          H  
ATOM   1842 1HG2 VAL A 119      -2.312  50.644 -26.051  1.00  0.470          H  
ATOM   1843 2HG2 VAL A 119      -2.924  52.235 -26.417  1.00  0.470          H  
ATOM   1844 3HG2 VAL A 119      -2.710  51.050 -27.711  1.00  0.470          H  
ATOM   1845  N   GLY A 120       1.274  53.241 -28.995  1.00  0.310          N  
ATOM   1846  CA  GLY A 120       2.529  53.916 -29.264  1.00  0.360          C  
ATOM   1847  C   GLY A 120       2.277  55.358 -29.730  1.00  0.390          C  
ATOM   1848  O   GLY A 120       2.837  56.303 -29.158  1.00  0.430          O  
ATOM   1849  H   GLY A 120       1.138  52.299 -29.367  1.00  0.370          H  
ATOM   1850 1HA  GLY A 120       3.145  53.909 -28.368  1.00  0.430          H  
ATOM   1851 2HA  GLY A 120       3.062  53.362 -30.037  1.00  0.430          H  
ATOM   1852  N   ILE A 121       1.413  55.525 -30.740  1.00  0.420          N  
ATOM   1853  CA  ILE A 121       1.068  56.840 -31.266  1.00  0.510          C  
ATOM   1854  C   ILE A 121       0.390  57.704 -30.225  1.00  0.460          C  
ATOM   1855  O   ILE A 121       0.726  58.882 -30.102  1.00  0.470          O  
ATOM   1856  CB  ILE A 121       0.146  56.739 -32.493  1.00  0.680          C  
ATOM   1857  CG1 ILE A 121       0.940  56.132 -33.619  1.00  0.680          C  
ATOM   1858  CG2 ILE A 121      -0.402  58.150 -32.869  1.00  0.680          C  
ATOM   1859  CD1 ILE A 121       0.147  55.641 -34.817  1.00  0.680          C  
ATOM   1860  H   ILE A 121       1.003  54.689 -31.172  1.00  0.500          H  
ATOM   1861  HA  ILE A 121       1.992  57.333 -31.571  1.00  0.610          H  
ATOM   1862  HB  ILE A 121      -0.684  56.061 -32.270  1.00  0.810          H  
ATOM   1863 1HG1 ILE A 121       1.639  56.879 -33.964  1.00  0.810          H  
ATOM   1864 2HG1 ILE A 121       1.493  55.313 -33.215  1.00  0.810          H  
ATOM   1865 1HG2 ILE A 121      -1.044  58.075 -33.736  1.00  0.810          H  
ATOM   1866 2HG2 ILE A 121      -0.984  58.574 -32.051  1.00  0.810          H  
ATOM   1867 3HG2 ILE A 121       0.435  58.814 -33.090  1.00  0.810          H  
ATOM   1868 1HD1 ILE A 121       0.837  55.225 -35.551  1.00  0.810          H  
ATOM   1869 2HD1 ILE A 121      -0.548  54.858 -34.498  1.00  0.810          H  
ATOM   1870 3HD1 ILE A 121      -0.410  56.448 -35.273  1.00  0.810          H  
ATOM   1871  N   TRP A 122      -0.587  57.146 -29.506  1.00  0.420          N  
ATOM   1872  CA  TRP A 122      -1.309  57.909 -28.508  1.00  0.410          C  
ATOM   1873  C   TRP A 122      -0.335  58.454 -27.484  1.00  0.370          C  
ATOM   1874  O   TRP A 122      -0.438  59.609 -27.104  1.00  0.390          O  
ATOM   1875  CB  TRP A 122      -2.356  57.041 -27.821  1.00  0.580          C  
ATOM   1876  CG  TRP A 122      -3.450  56.560 -28.729  1.00  0.580          C  
ATOM   1877  CD1 TRP A 122      -3.844  57.099 -29.924  1.00  0.580          C  
ATOM   1878  CD2 TRP A 122      -4.294  55.407 -28.517  1.00  0.580          C  
ATOM   1879  NE1 TRP A 122      -4.870  56.361 -30.457  1.00  0.580          N  
ATOM   1880  CE2 TRP A 122      -5.153  55.322 -29.613  1.00  0.580          C  
ATOM   1881  CE3 TRP A 122      -4.385  54.454 -27.505  1.00  0.580          C  
ATOM   1882  CZ2 TRP A 122      -6.093  54.315 -29.726  1.00  0.580          C  
ATOM   1883  CZ3 TRP A 122      -5.320  53.443 -27.621  1.00  0.580          C  
ATOM   1884  CH2 TRP A 122      -6.152  53.374 -28.703  1.00  0.580          C  
ATOM   1885  H   TRP A 122      -0.846  56.169 -29.678  1.00  0.500          H  
ATOM   1886  HA  TRP A 122      -1.798  58.752 -28.990  1.00  0.490          H  
ATOM   1887 1HB  TRP A 122      -1.871  56.178 -27.373  1.00  0.690          H  
ATOM   1888 2HB  TRP A 122      -2.820  57.608 -27.028  1.00  0.690          H  
ATOM   1889  HD1 TRP A 122      -3.413  57.980 -30.392  1.00  0.690          H  
ATOM   1890  HE1 TRP A 122      -5.338  56.550 -31.332  1.00  0.690          H  
ATOM   1891  HE3 TRP A 122      -3.730  54.501 -26.644  1.00  0.690          H  
ATOM   1892  HZ2 TRP A 122      -6.764  54.244 -30.582  1.00  0.690          H  
ATOM   1893  HZ3 TRP A 122      -5.379  52.700 -26.824  1.00  0.690          H  
ATOM   1894  HH2 TRP A 122      -6.878  52.565 -28.764  1.00  0.690          H  
ATOM   1895  N   SER A 123       0.640  57.648 -27.064  1.00  0.350          N  
ATOM   1896  CA  SER A 123       1.650  58.111 -26.122  1.00  0.320          C  
ATOM   1897  C   SER A 123       2.466  59.257 -26.706  1.00  0.320          C  
ATOM   1898  O   SER A 123       2.509  60.351 -26.129  1.00  0.410          O  
ATOM   1899  CB  SER A 123       2.556  56.980 -25.702  1.00  0.460          C  
ATOM   1900  OG  SER A 123       3.559  57.460 -24.854  1.00  0.460          O  
ATOM   1901  H   SER A 123       0.653  56.678 -27.379  1.00  0.420          H  
ATOM   1902  HA  SER A 123       1.160  58.467 -25.235  1.00  0.380          H  
ATOM   1903 1HB  SER A 123       1.967  56.218 -25.188  1.00  0.550          H  
ATOM   1904 2HB  SER A 123       3.000  56.517 -26.579  1.00  0.550          H  
ATOM   1905  HG  SER A 123       3.104  57.823 -24.062  1.00  0.550          H  
ATOM   1906  N   ASP A 124       2.976  59.081 -27.929  1.00  0.360          N  
ATOM   1907  CA  ASP A 124       3.787  60.110 -28.577  1.00  0.380          C  
ATOM   1908  C   ASP A 124       3.017  61.423 -28.753  1.00  0.450          C  
ATOM   1909  O   ASP A 124       3.615  62.497 -28.748  1.00  0.650          O  
ATOM   1910  CB  ASP A 124       4.301  59.619 -29.933  1.00  0.520          C  
ATOM   1911  CG  ASP A 124       5.404  58.522 -29.828  1.00  0.520          C  
ATOM   1912  OD1 ASP A 124       6.006  58.338 -28.765  1.00  0.520          O  
ATOM   1913  OD2 ASP A 124       5.625  57.865 -30.823  1.00  0.520          O  
ATOM   1914  H   ASP A 124       2.860  58.163 -28.371  1.00  0.430          H  
ATOM   1915  HA  ASP A 124       4.644  60.313 -27.941  1.00  0.460          H  
ATOM   1916 1HB  ASP A 124       3.459  59.206 -30.498  1.00  0.630          H  
ATOM   1917 2HB  ASP A 124       4.690  60.464 -30.501  1.00  0.630          H  
ATOM   1918  N   LYS A 125       1.697  61.340 -28.928  1.00  0.410          N  
ATOM   1919  CA  LYS A 125       0.824  62.501 -29.072  1.00  0.510          C  
ATOM   1920  C   LYS A 125      -0.091  62.725 -27.851  1.00  0.450          C  
ATOM   1921  O   LYS A 125      -1.098  63.425 -27.954  1.00  0.550          O  
ATOM   1922  CB  LYS A 125      -0.032  62.347 -30.328  1.00  0.670          C  
ATOM   1923  CG  LYS A 125       0.773  62.304 -31.616  1.00  0.670          C  
ATOM   1924  CD  LYS A 125      -0.126  62.247 -32.842  1.00  0.670          C  
ATOM   1925  CE  LYS A 125       0.700  62.196 -34.122  1.00  0.670          C  
ATOM   1926  NZ  LYS A 125      -0.153  62.192 -35.348  1.00  0.670          N  
ATOM   1927  H   LYS A 125       1.271  60.410 -29.025  1.00  0.490          H  
ATOM   1928  HA  LYS A 125       1.448  63.387 -29.179  1.00  0.610          H  
ATOM   1929 1HB  LYS A 125      -0.600  61.415 -30.259  1.00  0.810          H  
ATOM   1930 2HB  LYS A 125      -0.741  63.169 -30.393  1.00  0.810          H  
ATOM   1931 1HG  LYS A 125       1.412  63.186 -31.669  1.00  0.810          H  
ATOM   1932 2HG  LYS A 125       1.409  61.416 -31.601  1.00  0.810          H  
ATOM   1933 1HD  LYS A 125      -0.754  61.356 -32.788  1.00  0.810          H  
ATOM   1934 2HD  LYS A 125      -0.771  63.124 -32.865  1.00  0.810          H  
ATOM   1935 1HE  LYS A 125       1.360  63.061 -34.155  1.00  0.810          H  
ATOM   1936 2HE  LYS A 125       1.306  61.289 -34.113  1.00  0.810          H  
ATOM   1937 1HZ  LYS A 125       0.439  62.156 -36.167  1.00  0.810          H  
ATOM   1938 2HZ  LYS A 125      -0.766  61.390 -35.346  1.00  0.810          H  
ATOM   1939 3HZ  LYS A 125      -0.709  63.036 -35.374  1.00  0.810          H  
ATOM   1940  N   CYS A 126       0.227  62.115 -26.708  1.00  0.380          N  
ATOM   1941  CA  CYS A 126      -0.608  62.179 -25.507  1.00  0.400          C  
ATOM   1942  C   CYS A 126      -0.887  63.561 -24.934  1.00  0.600          C  
ATOM   1943  O   CYS A 126      -2.016  63.860 -24.544  1.00  1.150          O  
ATOM   1944  CB  CYS A 126       0.047  61.346 -24.415  1.00  0.550          C  
ATOM   1945  SG  CYS A 126      -0.837  61.261 -22.869  1.00  0.550          S  
ATOM   1946  H   CYS A 126       1.070  61.535 -26.670  1.00  0.460          H  
ATOM   1947  HA  CYS A 126      -1.561  61.712 -25.758  1.00  0.480          H  
ATOM   1948 1HB  CYS A 126       0.147  60.355 -24.778  1.00  0.660          H  
ATOM   1949 2HB  CYS A 126       1.049  61.712 -24.226  1.00  0.660          H  
ATOM   1950  HG  CYS A 126      -0.001  60.408 -22.289  1.00  0.660          H  
ATOM   1951  N   HIS A 127       0.153  64.372 -24.794  1.00  0.480          N  
ATOM   1952  CA  HIS A 127       0.042  65.714 -24.209  1.00  0.690          C  
ATOM   1953  C   HIS A 127      -0.591  65.754 -22.804  1.00  0.620          C  
ATOM   1954  O   HIS A 127      -1.339  66.683 -22.486  1.00  0.940          O  
ATOM   1955  CB  HIS A 127      -0.725  66.648 -25.157  1.00  0.880          C  
ATOM   1956  CG  HIS A 127      -0.029  66.858 -26.467  1.00  0.880          C  
ATOM   1957  ND1 HIS A 127       1.137  67.571 -26.563  1.00  0.880          N  
ATOM   1958  CD2 HIS A 127      -0.328  66.459 -27.721  1.00  0.880          C  
ATOM   1959  CE1 HIS A 127       1.542  67.597 -27.815  1.00  0.880          C  
ATOM   1960  NE2 HIS A 127       0.669  66.933 -28.546  1.00  0.880          N  
ATOM   1961  H   HIS A 127       1.042  64.053 -25.154  1.00  0.580          H  
ATOM   1962  HA  HIS A 127       1.035  66.134 -24.104  1.00  0.830          H  
ATOM   1963 1HB  HIS A 127      -1.720  66.252 -25.352  1.00  1.060          H  
ATOM   1964 2HB  HIS A 127      -0.849  67.621 -24.682  1.00  1.060          H  
ATOM   1965  HD1 HIS A 127       1.625  67.999 -25.779  1.00  1.060          H  
ATOM   1966  HD2 HIS A 127      -1.152  65.881 -28.136  1.00  1.060          H  
ATOM   1967  HE1 HIS A 127       2.462  68.115 -28.089  1.00  1.060          H  
ATOM   1968  N   SER A 128      -0.275  64.771 -21.959  1.00  0.400          N  
ATOM   1969  CA  SER A 128      -0.789  64.741 -20.592  1.00  0.400          C  
ATOM   1970  C   SER A 128       0.121  65.411 -19.589  1.00  0.390          C  
ATOM   1971  O   SER A 128       1.347  65.276 -19.644  1.00  0.390          O  
ATOM   1972  CB  SER A 128      -1.041  63.341 -20.102  1.00  0.560          C  
ATOM   1973  OG  SER A 128      -1.373  63.363 -18.733  1.00  0.560          O  
ATOM   1974  H   SER A 128       0.331  64.027 -22.271  1.00  0.480          H  
ATOM   1975  HA  SER A 128      -1.742  65.271 -20.585  1.00  0.480          H  
ATOM   1976 1HB  SER A 128      -1.861  62.906 -20.664  1.00  0.670          H  
ATOM   1977 2HB  SER A 128      -0.155  62.724 -20.258  1.00  0.670          H  
ATOM   1978  HG  SER A 128      -1.618  62.452 -18.514  1.00  0.670          H  
ATOM   1979  N   LYS A 129      -0.501  66.054 -18.610  1.00  0.440          N  
ATOM   1980  CA  LYS A 129       0.161  66.721 -17.491  1.00  0.490          C  
ATOM   1981  C   LYS A 129       0.962  65.761 -16.624  1.00  0.500          C  
ATOM   1982  O   LYS A 129       1.833  66.173 -15.859  1.00  0.550          O  
ATOM   1983  CB  LYS A 129      -0.870  67.430 -16.615  1.00  0.670          C  
ATOM   1984  CG  LYS A 129      -1.522  68.638 -17.260  1.00  0.670          C  
ATOM   1985  CD  LYS A 129      -2.543  69.278 -16.324  1.00  0.670          C  
ATOM   1986  CE  LYS A 129      -3.189  70.504 -16.960  1.00  0.670          C  
ATOM   1987  NZ  LYS A 129      -4.210  71.123 -16.067  1.00  0.670          N  
ATOM   1988  H   LYS A 129      -1.509  66.083 -18.658  1.00  0.530          H  
ATOM   1989  HA  LYS A 129       0.854  67.460 -17.895  1.00  0.590          H  
ATOM   1990 1HB  LYS A 129      -1.655  66.724 -16.339  1.00  0.800          H  
ATOM   1991 2HB  LYS A 129      -0.391  67.757 -15.691  1.00  0.800          H  
ATOM   1992 1HG  LYS A 129      -0.752  69.373 -17.506  1.00  0.800          H  
ATOM   1993 2HG  LYS A 129      -2.014  68.337 -18.184  1.00  0.800          H  
ATOM   1994 1HD  LYS A 129      -3.321  68.552 -16.082  1.00  0.800          H  
ATOM   1995 2HD  LYS A 129      -2.049  69.576 -15.399  1.00  0.800          H  
ATOM   1996 1HE  LYS A 129      -2.417  71.240 -17.179  1.00  0.800          H  
ATOM   1997 2HE  LYS A 129      -3.669  70.209 -17.894  1.00  0.800          H  
ATOM   1998 1HZ  LYS A 129      -4.613  71.928 -16.526  1.00  0.800          H  
ATOM   1999 2HZ  LYS A 129      -4.937  70.450 -15.869  1.00  0.800          H  
ATOM   2000 3HZ  LYS A 129      -3.773  71.411 -15.204  1.00  0.800          H  
ATOM   2001  N   TYR A 130       0.636  64.480 -16.727  1.00  0.490          N  
ATOM   2002  CA  TYR A 130       1.258  63.448 -15.929  1.00  0.540          C  
ATOM   2003  C   TYR A 130       2.369  62.704 -16.669  1.00  0.470          C  
ATOM   2004  O   TYR A 130       2.950  61.761 -16.130  1.00  0.530          O  
ATOM   2005  CB  TYR A 130       0.166  62.487 -15.484  1.00  0.740          C  
ATOM   2006  CG  TYR A 130      -0.841  63.158 -14.603  1.00  0.740          C  
ATOM   2007  CD1 TYR A 130      -2.004  63.684 -15.157  1.00  0.740          C  
ATOM   2008  CD2 TYR A 130      -0.611  63.259 -13.246  1.00  0.740          C  
ATOM   2009  CE1 TYR A 130      -2.925  64.310 -14.351  1.00  0.740          C  
ATOM   2010  CE2 TYR A 130      -1.535  63.885 -12.438  1.00  0.740          C  
ATOM   2011  CZ  TYR A 130      -2.688  64.411 -12.988  1.00  0.740          C  
ATOM   2012  OH  TYR A 130      -3.612  65.038 -12.183  1.00  0.740          O  
ATOM   2013  H   TYR A 130      -0.085  64.220 -17.398  1.00  0.590          H  
ATOM   2014  HA  TYR A 130       1.704  63.916 -15.052  1.00  0.650          H  
ATOM   2015 1HB  TYR A 130      -0.345  62.079 -16.358  1.00  0.880          H  
ATOM   2016 2HB  TYR A 130       0.596  61.668 -14.944  1.00  0.880          H  
ATOM   2017  HD1 TYR A 130      -2.189  63.606 -16.226  1.00  0.880          H  
ATOM   2018  HD2 TYR A 130       0.300  62.845 -12.815  1.00  0.880          H  
ATOM   2019  HE1 TYR A 130      -3.835  64.727 -14.781  1.00  0.880          H  
ATOM   2020  HE2 TYR A 130      -1.355  63.966 -11.366  1.00  0.880          H  
ATOM   2021  HH  TYR A 130      -3.310  65.018 -11.272  1.00  0.880          H  
ATOM   2022  N   GLY A 131       2.708  63.150 -17.876  1.00  0.430          N  
ATOM   2023  CA  GLY A 131       3.753  62.499 -18.654  1.00  0.400          C  
ATOM   2024  C   GLY A 131       3.177  61.691 -19.807  1.00  0.340          C  
ATOM   2025  O   GLY A 131       2.072  61.147 -19.725  1.00  0.480          O  
ATOM   2026  H   GLY A 131       2.223  63.954 -18.284  1.00  0.520          H  
ATOM   2027 1HA  GLY A 131       4.443  63.248 -19.034  1.00  0.480          H  
ATOM   2028 2HA  GLY A 131       4.332  61.840 -18.011  1.00  0.480          H  
ATOM   2029  N   ARG A 132       3.962  61.570 -20.876  1.00  0.390          N  
ATOM   2030  CA  ARG A 132       3.550  60.862 -22.089  1.00  0.400          C  
ATOM   2031  C   ARG A 132       3.225  59.344 -21.979  1.00  0.390          C  
ATOM   2032  O   ARG A 132       2.491  58.838 -22.828  1.00  0.550          O  
ATOM   2033  CB  ARG A 132       4.630  61.062 -23.152  1.00  0.560          C  
ATOM   2034  CG  ARG A 132       5.936  60.358 -22.892  1.00  0.560          C  
ATOM   2035  CD  ARG A 132       7.059  60.858 -23.708  1.00  0.560          C  
ATOM   2036  NE  ARG A 132       6.943  60.524 -25.131  1.00  0.560          N  
ATOM   2037  CZ  ARG A 132       7.774  60.981 -26.097  1.00  0.560          C  
ATOM   2038  NH1 ARG A 132       8.756  61.795 -25.790  1.00  0.560          N  
ATOM   2039  NH2 ARG A 132       7.624  60.601 -27.359  1.00  0.560          N  
ATOM   2040  H   ARG A 132       4.852  62.082 -20.870  1.00  0.470          H  
ATOM   2041  HA  ARG A 132       2.652  61.362 -22.446  1.00  0.480          H  
ATOM   2042 1HB  ARG A 132       4.256  60.755 -24.128  1.00  0.670          H  
ATOM   2043 2HB  ARG A 132       4.871  62.108 -23.204  1.00  0.670          H  
ATOM   2044 1HG  ARG A 132       6.202  60.380 -21.837  1.00  0.670          H  
ATOM   2045 2HG  ARG A 132       5.804  59.358 -23.224  1.00  0.670          H  
ATOM   2046 1HD  ARG A 132       7.097  61.917 -23.600  1.00  0.670          H  
ATOM   2047 2HD  ARG A 132       7.992  60.442 -23.335  1.00  0.670          H  
ATOM   2048  HE  ARG A 132       6.211  59.887 -25.409  1.00  0.670          H  
ATOM   2049 1HH1 ARG A 132       8.906  62.082 -24.832  1.00  0.670          H  
ATOM   2050 2HH1 ARG A 132       9.384  62.118 -26.514  1.00  0.670          H  
ATOM   2051 1HH2 ARG A 132       6.891  59.929 -27.643  1.00  0.670          H  
ATOM   2052 2HH2 ARG A 132       8.257  60.947 -28.064  1.00  0.670          H  
ATOM   2053  N   ARG A 133       3.747  58.586 -20.989  1.00  0.320          N  
ATOM   2054  CA  ARG A 133       3.454  57.137 -20.968  1.00  0.320          C  
ATOM   2055  C   ARG A 133       2.694  56.701 -19.748  1.00  0.290          C  
ATOM   2056  O   ARG A 133       1.933  55.730 -19.794  1.00  0.300          O  
ATOM   2057  CB  ARG A 133       4.713  56.309 -21.017  1.00  0.450          C  
ATOM   2058  CG  ARG A 133       5.404  56.493 -22.230  1.00  0.450          C  
ATOM   2059  CD  ARG A 133       6.553  55.748 -22.352  1.00  0.450          C  
ATOM   2060  NE  ARG A 133       7.202  56.144 -23.541  1.00  0.450          N  
ATOM   2061  CZ  ARG A 133       8.078  57.165 -23.594  1.00  0.450          C  
ATOM   2062  NH1 ARG A 133       8.421  57.823 -22.491  1.00  0.450          N  
ATOM   2063  NH2 ARG A 133       8.593  57.518 -24.725  1.00  0.450          N  
ATOM   2064  H   ARG A 133       4.349  58.970 -20.253  1.00  0.380          H  
ATOM   2065  HA  ARG A 133       2.862  56.890 -21.842  1.00  0.380          H  
ATOM   2066 1HB  ARG A 133       5.377  56.597 -20.202  1.00  0.540          H  
ATOM   2067 2HB  ARG A 133       4.481  55.257 -20.892  1.00  0.540          H  
ATOM   2068 1HG  ARG A 133       4.757  56.238 -23.058  1.00  0.540          H  
ATOM   2069 2HG  ARG A 133       5.676  57.498 -22.283  1.00  0.540          H  
ATOM   2070 1HD  ARG A 133       7.192  55.916 -21.513  1.00  0.540          H  
ATOM   2071 2HD  ARG A 133       6.307  54.699 -22.426  1.00  0.540          H  
ATOM   2072  HE  ARG A 133       6.962  55.668 -24.402  1.00  0.540          H  
ATOM   2073 1HH1 ARG A 133       8.025  57.572 -21.601  1.00  0.540          H  
ATOM   2074 2HH1 ARG A 133       9.106  58.603 -22.538  1.00  0.540          H  
ATOM   2075 1HH2 ARG A 133       8.335  57.051 -25.579  1.00  0.540          H  
ATOM   2076 2HH2 ARG A 133       9.275  58.271 -24.747  1.00  0.540          H  
ATOM   2077  N   ARG A 134       2.880  57.421 -18.661  1.00  0.310          N  
ATOM   2078  CA  ARG A 134       2.327  57.073 -17.380  1.00  0.300          C  
ATOM   2079  C   ARG A 134       0.843  56.687 -17.437  1.00  0.250          C  
ATOM   2080  O   ARG A 134       0.505  55.658 -16.851  1.00  0.230          O  
ATOM   2081  CB  ARG A 134       2.573  58.219 -16.409  1.00  0.420          C  
ATOM   2082  CG  ARG A 134       2.219  57.979 -15.011  1.00  0.420          C  
ATOM   2083  CD  ARG A 134       2.543  59.128 -14.212  1.00  0.420          C  
ATOM   2084  NE  ARG A 134       2.398  58.850 -12.822  1.00  0.420          N  
ATOM   2085  CZ  ARG A 134       1.296  58.962 -12.069  1.00  0.420          C  
ATOM   2086  NH1 ARG A 134       0.139  59.370 -12.558  1.00  0.420          N  
ATOM   2087  NH2 ARG A 134       1.433  58.644 -10.807  1.00  0.420          N  
ATOM   2088  H   ARG A 134       3.540  58.201 -18.698  1.00  0.370          H  
ATOM   2089  HA  ARG A 134       2.888  56.215 -17.006  1.00  0.360          H  
ATOM   2090 1HB  ARG A 134       3.632  58.441 -16.407  1.00  0.510          H  
ATOM   2091 2HB  ARG A 134       2.084  59.124 -16.729  1.00  0.510          H  
ATOM   2092 1HG  ARG A 134       1.160  57.751 -14.909  1.00  0.510          H  
ATOM   2093 2HG  ARG A 134       2.823  57.166 -14.636  1.00  0.510          H  
ATOM   2094 1HD  ARG A 134       3.581  59.417 -14.395  1.00  0.510          H  
ATOM   2095 2HD  ARG A 134       1.902  59.946 -14.471  1.00  0.510          H  
ATOM   2096  HE  ARG A 134       3.233  58.501 -12.335  1.00  0.510          H  
ATOM   2097 1HH1 ARG A 134       0.059  59.604 -13.533  1.00  0.510          H  
ATOM   2098 2HH1 ARG A 134      -0.668  59.443 -11.955  1.00  0.510          H  
ATOM   2099 1HH2 ARG A 134       2.370  58.335 -10.510  1.00  0.510          H  
ATOM   2100 2HH2 ARG A 134       0.659  58.698 -10.164  1.00  0.510          H  
ATOM   2101  N   PRO A 135      -0.086  57.436 -18.103  1.00  0.260          N  
ATOM   2102  CA  PRO A 135      -1.484  57.053 -18.213  1.00  0.250          C  
ATOM   2103  C   PRO A 135      -1.729  55.756 -18.989  1.00  0.220          C  
ATOM   2104  O   PRO A 135      -2.761  55.122 -18.794  1.00  0.220          O  
ATOM   2105  CB  PRO A 135      -2.127  58.254 -18.925  1.00  0.380          C  
ATOM   2106  CG  PRO A 135      -1.000  58.950 -19.637  1.00  0.380          C  
ATOM   2107  CD  PRO A 135       0.199  58.778 -18.741  1.00  0.380          C  
ATOM   2108  HA  PRO A 135      -1.896  56.962 -17.198  1.00  0.300          H  
ATOM   2109 1HB  PRO A 135      -2.897  57.891 -19.628  1.00  0.450          H  
ATOM   2110 2HB  PRO A 135      -2.639  58.897 -18.195  1.00  0.450          H  
ATOM   2111 1HG  PRO A 135      -0.851  58.509 -20.627  1.00  0.450          H  
ATOM   2112 2HG  PRO A 135      -1.246  60.008 -19.805  1.00  0.450          H  
ATOM   2113 1HD  PRO A 135       1.037  58.819 -19.403  1.00  0.450          H  
ATOM   2114 2HD  PRO A 135       0.236  59.579 -17.990  1.00  0.450          H  
ATOM   2115  N   PHE A 136      -0.790  55.335 -19.841  1.00  0.210          N  
ATOM   2116  CA  PHE A 136      -0.976  54.131 -20.636  1.00  0.210          C  
ATOM   2117  C   PHE A 136      -0.470  52.965 -19.833  1.00  0.220          C  
ATOM   2118  O   PHE A 136      -1.060  51.886 -19.854  1.00  0.220          O  
ATOM   2119  CB  PHE A 136      -0.247  54.248 -21.960  1.00  0.290          C  
ATOM   2120  CG  PHE A 136      -0.825  55.330 -22.790  1.00  0.290          C  
ATOM   2121  CD1 PHE A 136      -0.242  56.569 -22.771  1.00  0.290          C  
ATOM   2122  CD2 PHE A 136      -1.958  55.141 -23.566  1.00  0.290          C  
ATOM   2123  CE1 PHE A 136      -0.745  57.588 -23.482  1.00  0.290          C  
ATOM   2124  CE2 PHE A 136      -2.471  56.184 -24.301  1.00  0.290          C  
ATOM   2125  CZ  PHE A 136      -1.853  57.419 -24.253  1.00  0.290          C  
ATOM   2126  H   PHE A 136       0.083  55.836 -19.962  1.00  0.250          H  
ATOM   2127  HA  PHE A 136      -2.039  53.990 -20.831  1.00  0.250          H  
ATOM   2128 1HB  PHE A 136       0.811  54.460 -21.789  1.00  0.350          H  
ATOM   2129 2HB  PHE A 136      -0.324  53.310 -22.507  1.00  0.350          H  
ATOM   2130  HD1 PHE A 136       0.637  56.736 -22.165  1.00  0.350          H  
ATOM   2131  HD2 PHE A 136      -2.442  54.162 -23.588  1.00  0.350          H  
ATOM   2132  HE1 PHE A 136      -0.251  58.539 -23.429  1.00  0.350          H  
ATOM   2133  HE2 PHE A 136      -3.361  56.043 -24.912  1.00  0.350          H  
ATOM   2134  HZ  PHE A 136      -2.244  58.261 -24.825  1.00  0.350          H  
ATOM   2135  N   ILE A 137       0.619  53.187 -19.101  1.00  0.220          N  
ATOM   2136  CA  ILE A 137       1.157  52.142 -18.255  1.00  0.220          C  
ATOM   2137  C   ILE A 137       0.102  51.840 -17.215  1.00  0.190          C  
ATOM   2138  O   ILE A 137      -0.207  50.676 -16.961  1.00  0.190          O  
ATOM   2139  CB  ILE A 137       2.512  52.525 -17.626  1.00  0.310          C  
ATOM   2140  CG1 ILE A 137       3.562  52.590 -18.782  1.00  0.310          C  
ATOM   2141  CG2 ILE A 137       2.912  51.512 -16.481  1.00  0.310          C  
ATOM   2142  CD1 ILE A 137       4.884  53.225 -18.444  1.00  0.310          C  
ATOM   2143  H   ILE A 137       1.068  54.105 -19.165  1.00  0.260          H  
ATOM   2144  HA  ILE A 137       1.307  51.254 -18.861  1.00  0.260          H  
ATOM   2145  HB  ILE A 137       2.432  53.531 -17.207  1.00  0.370          H  
ATOM   2146 1HG1 ILE A 137       3.753  51.571 -19.129  1.00  0.370          H  
ATOM   2147 2HG1 ILE A 137       3.124  53.156 -19.602  1.00  0.370          H  
ATOM   2148 1HG2 ILE A 137       3.861  51.801 -16.038  1.00  0.370          H  
ATOM   2149 2HG2 ILE A 137       2.151  51.512 -15.700  1.00  0.370          H  
ATOM   2150 3HG2 ILE A 137       3.000  50.511 -16.885  1.00  0.370          H  
ATOM   2151 1HD1 ILE A 137       5.523  53.214 -19.334  1.00  0.370          H  
ATOM   2152 2HD1 ILE A 137       4.728  54.264 -18.126  1.00  0.370          H  
ATOM   2153 3HD1 ILE A 137       5.377  52.675 -17.649  1.00  0.370          H  
ATOM   2154  N   PHE A 138      -0.463  52.903 -16.625  1.00  0.180          N  
ATOM   2155  CA  PHE A 138      -1.533  52.760 -15.665  1.00  0.170          C  
ATOM   2156  C   PHE A 138      -2.737  52.062 -16.271  1.00  0.160          C  
ATOM   2157  O   PHE A 138      -3.068  50.958 -15.855  1.00  0.160          O  
ATOM   2158  CB  PHE A 138      -1.950  54.132 -15.144  1.00  0.240          C  
ATOM   2159  CG  PHE A 138      -3.152  54.136 -14.252  1.00  0.240          C  
ATOM   2160  CD1 PHE A 138      -3.095  53.696 -12.935  1.00  0.240          C  
ATOM   2161  CD2 PHE A 138      -4.354  54.613 -14.730  1.00  0.240          C  
ATOM   2162  CE1 PHE A 138      -4.209  53.734 -12.134  1.00  0.240          C  
ATOM   2163  CE2 PHE A 138      -5.470  54.650 -13.934  1.00  0.240          C  
ATOM   2164  CZ  PHE A 138      -5.401  54.212 -12.636  1.00  0.240          C  
ATOM   2165  H   PHE A 138      -0.122  53.841 -16.849  1.00  0.220          H  
ATOM   2166  HA  PHE A 138      -1.173  52.156 -14.837  1.00  0.200          H  
ATOM   2167 1HB  PHE A 138      -1.126  54.588 -14.616  1.00  0.290          H  
ATOM   2168 2HB  PHE A 138      -2.162  54.774 -15.992  1.00  0.290          H  
ATOM   2169  HD1 PHE A 138      -2.176  53.319 -12.531  1.00  0.290          H  
ATOM   2170  HD2 PHE A 138      -4.413  54.968 -15.759  1.00  0.290          H  
ATOM   2171  HE1 PHE A 138      -4.151  53.383 -11.103  1.00  0.290          H  
ATOM   2172  HE2 PHE A 138      -6.411  55.029 -14.331  1.00  0.290          H  
ATOM   2173  HZ  PHE A 138      -6.288  54.240 -12.006  1.00  0.290          H  
ATOM   2174  N   ILE A 139      -3.326  52.584 -17.354  1.00  0.170          N  
ATOM   2175  CA  ILE A 139      -4.506  51.896 -17.860  1.00  0.180          C  
ATOM   2176  C   ILE A 139      -4.219  50.477 -18.284  1.00  0.160          C  
ATOM   2177  O   ILE A 139      -5.029  49.597 -18.004  1.00  0.140          O  
ATOM   2178  CB  ILE A 139      -5.208  52.666 -19.003  1.00  0.250          C  
ATOM   2179  CG1 ILE A 139      -5.818  54.025 -18.465  1.00  0.250          C  
ATOM   2180  CG2 ILE A 139      -6.288  51.781 -19.697  1.00  0.250          C  
ATOM   2181  CD1 ILE A 139      -6.908  53.910 -17.372  1.00  0.250          C  
ATOM   2182  H   ILE A 139      -3.029  53.471 -17.772  1.00  0.200          H  
ATOM   2183  HA  ILE A 139      -5.208  51.820 -17.042  1.00  0.220          H  
ATOM   2184  HB  ILE A 139      -4.455  52.944 -19.746  1.00  0.300          H  
ATOM   2185 1HG1 ILE A 139      -5.017  54.622 -18.062  1.00  0.300          H  
ATOM   2186 2HG1 ILE A 139      -6.250  54.557 -19.313  1.00  0.300          H  
ATOM   2187 1HG2 ILE A 139      -6.746  52.345 -20.507  1.00  0.300          H  
ATOM   2188 2HG2 ILE A 139      -5.839  50.879 -20.113  1.00  0.300          H  
ATOM   2189 3HG2 ILE A 139      -7.053  51.494 -18.980  1.00  0.300          H  
ATOM   2190 1HD1 ILE A 139      -7.237  54.913 -17.104  1.00  0.300          H  
ATOM   2191 2HD1 ILE A 139      -7.759  53.347 -17.747  1.00  0.300          H  
ATOM   2192 3HD1 ILE A 139      -6.525  53.426 -16.487  1.00  0.300          H  
ATOM   2193  N   GLY A 140      -3.115  50.234 -18.971  1.00  0.190          N  
ATOM   2194  CA  GLY A 140      -2.787  48.892 -19.388  1.00  0.190          C  
ATOM   2195  C   GLY A 140      -2.719  47.970 -18.182  1.00  0.170          C  
ATOM   2196  O   GLY A 140      -3.437  46.973 -18.127  1.00  0.170          O  
ATOM   2197  H   GLY A 140      -2.471  50.986 -19.206  1.00  0.230          H  
ATOM   2198 1HA  GLY A 140      -3.539  48.530 -20.086  1.00  0.230          H  
ATOM   2199 2HA  GLY A 140      -1.840  48.908 -19.916  1.00  0.230          H  
ATOM   2200  N   ALA A 141      -1.885  48.296 -17.192  1.00  0.180          N  
ATOM   2201  CA  ALA A 141      -1.761  47.449 -16.019  1.00  0.190          C  
ATOM   2202  C   ALA A 141      -3.085  47.286 -15.261  1.00  0.180          C  
ATOM   2203  O   ALA A 141      -3.388  46.191 -14.771  1.00  0.200          O  
ATOM   2204  CB  ALA A 141      -0.720  48.018 -15.114  1.00  0.260          C  
ATOM   2205  H   ALA A 141      -1.307  49.142 -17.256  1.00  0.220          H  
ATOM   2206  HA  ALA A 141      -1.444  46.469 -16.348  1.00  0.230          H  
ATOM   2207 1HB  ALA A 141      -0.607  47.378 -14.251  1.00  0.310          H  
ATOM   2208 2HB  ALA A 141       0.229  48.105 -15.637  1.00  0.310          H  
ATOM   2209 3HB  ALA A 141      -1.061  48.999 -14.817  1.00  0.310          H  
ATOM   2210  N   VAL A 142      -3.897  48.347 -15.185  1.00  0.160          N  
ATOM   2211  CA  VAL A 142      -5.188  48.268 -14.510  1.00  0.170          C  
ATOM   2212  C   VAL A 142      -6.090  47.293 -15.232  1.00  0.160          C  
ATOM   2213  O   VAL A 142      -6.728  46.451 -14.591  1.00  0.180          O  
ATOM   2214  CB  VAL A 142      -5.866  49.656 -14.423  1.00  0.230          C  
ATOM   2215  CG1 VAL A 142      -7.313  49.536 -13.930  1.00  0.230          C  
ATOM   2216  CG2 VAL A 142      -5.099  50.531 -13.445  1.00  0.230          C  
ATOM   2217  H   VAL A 142      -3.591  49.237 -15.586  1.00  0.190          H  
ATOM   2218  HA  VAL A 142      -5.023  47.904 -13.497  1.00  0.200          H  
ATOM   2219  HB  VAL A 142      -5.870  50.113 -15.411  1.00  0.280          H  
ATOM   2220 1HG1 VAL A 142      -7.756  50.529 -13.879  1.00  0.280          H  
ATOM   2221 2HG1 VAL A 142      -7.895  48.926 -14.615  1.00  0.280          H  
ATOM   2222 3HG1 VAL A 142      -7.327  49.080 -12.941  1.00  0.280          H  
ATOM   2223 1HG2 VAL A 142      -5.573  51.498 -13.405  1.00  0.280          H  
ATOM   2224 2HG2 VAL A 142      -5.112  50.075 -12.459  1.00  0.280          H  
ATOM   2225 3HG2 VAL A 142      -4.077  50.646 -13.758  1.00  0.280          H  
ATOM   2226  N   MET A 143      -6.144  47.410 -16.560  1.00  0.140          N  
ATOM   2227  CA  MET A 143      -6.957  46.527 -17.363  1.00  0.150          C  
ATOM   2228  C   MET A 143      -6.454  45.099 -17.312  1.00  0.150          C  
ATOM   2229  O   MET A 143      -7.256  44.182 -17.454  1.00  0.170          O  
ATOM   2230  CB  MET A 143      -7.070  47.029 -18.791  1.00  0.210          C  
ATOM   2231  CG  MET A 143      -7.907  48.283 -18.963  1.00  0.210          C  
ATOM   2232  SD  MET A 143      -9.589  48.124 -18.304  1.00  0.210          S  
ATOM   2233  CE  MET A 143     -10.295  46.808 -19.286  1.00  0.210          C  
ATOM   2234  H   MET A 143      -5.616  48.162 -17.009  1.00  0.170          H  
ATOM   2235  HA  MET A 143      -7.954  46.520 -16.938  1.00  0.180          H  
ATOM   2236 1HB  MET A 143      -6.067  47.265 -19.159  1.00  0.250          H  
ATOM   2237 2HB  MET A 143      -7.479  46.257 -19.424  1.00  0.250          H  
ATOM   2238 1HG  MET A 143      -7.422  49.097 -18.438  1.00  0.250          H  
ATOM   2239 2HG  MET A 143      -7.964  48.543 -20.017  1.00  0.250          H  
ATOM   2240 1HE  MET A 143     -11.322  46.658 -18.974  1.00  0.250          H  
ATOM   2241 2HE  MET A 143     -10.273  47.083 -20.342  1.00  0.250          H  
ATOM   2242 3HE  MET A 143      -9.734  45.885 -19.134  1.00  0.250          H  
ATOM   2243  N   ILE A 144      -5.148  44.881 -17.107  1.00  0.160          N  
ATOM   2244  CA  ILE A 144      -4.676  43.515 -16.956  1.00  0.180          C  
ATOM   2245  C   ILE A 144      -5.257  42.967 -15.688  1.00  0.210          C  
ATOM   2246  O   ILE A 144      -5.931  41.947 -15.709  1.00  0.220          O  
ATOM   2247  CB  ILE A 144      -3.147  43.375 -16.847  1.00  0.240          C  
ATOM   2248  CG1 ILE A 144      -2.506  43.731 -18.132  1.00  0.240          C  
ATOM   2249  CG2 ILE A 144      -2.743  41.943 -16.350  1.00  0.240          C  
ATOM   2250  CD1 ILE A 144      -1.082  43.869 -18.079  1.00  0.240          C  
ATOM   2251  H   ILE A 144      -4.499  45.675 -17.090  1.00  0.190          H  
ATOM   2252  HA  ILE A 144      -5.030  42.920 -17.795  1.00  0.220          H  
ATOM   2253  HB  ILE A 144      -2.812  44.102 -16.147  1.00  0.290          H  
ATOM   2254 1HG1 ILE A 144      -2.762  42.994 -18.881  1.00  0.290          H  
ATOM   2255 2HG1 ILE A 144      -2.858  44.668 -18.429  1.00  0.290          H  
ATOM   2256 1HG2 ILE A 144      -1.674  41.858 -16.246  1.00  0.290          H  
ATOM   2257 2HG2 ILE A 144      -3.189  41.730 -15.381  1.00  0.290          H  
ATOM   2258 3HG2 ILE A 144      -3.073  41.216 -17.045  1.00  0.290          H  
ATOM   2259 1HD1 ILE A 144      -0.747  44.150 -19.052  1.00  0.290          H  
ATOM   2260 2HD1 ILE A 144      -0.811  44.625 -17.367  1.00  0.290          H  
ATOM   2261 3HD1 ILE A 144      -0.626  42.941 -17.805  1.00  0.290          H  
ATOM   2262  N   SER A 145      -5.126  43.698 -14.579  1.00  0.220          N  
ATOM   2263  CA  SER A 145      -5.646  43.181 -13.323  1.00  0.270          C  
ATOM   2264  C   SER A 145      -7.124  42.828 -13.448  1.00  0.280          C  
ATOM   2265  O   SER A 145      -7.555  41.769 -12.968  1.00  0.310          O  
ATOM   2266  CB  SER A 145      -5.473  44.210 -12.217  1.00  0.360          C  
ATOM   2267  OG  SER A 145      -4.121  44.426 -11.918  1.00  0.360          O  
ATOM   2268  H   SER A 145      -4.601  44.582 -14.598  1.00  0.260          H  
ATOM   2269  HA  SER A 145      -5.090  42.280 -13.065  1.00  0.320          H  
ATOM   2270 1HB  SER A 145      -5.922  45.150 -12.535  1.00  0.430          H  
ATOM   2271 2HB  SER A 145      -6.003  43.888 -11.337  1.00  0.430          H  
ATOM   2272  HG  SER A 145      -4.110  45.042 -11.175  1.00  0.430          H  
ATOM   2273  N   ILE A 146      -7.892  43.690 -14.120  1.00  0.250          N  
ATOM   2274  CA  ILE A 146      -9.305  43.438 -14.309  1.00  0.290          C  
ATOM   2275  C   ILE A 146      -9.522  42.226 -15.194  1.00  0.270          C  
ATOM   2276  O   ILE A 146     -10.305  41.347 -14.842  1.00  0.330          O  
ATOM   2277  CB  ILE A 146     -10.018  44.645 -14.945  1.00  0.390          C  
ATOM   2278  CG1 ILE A 146     -10.003  45.839 -13.970  1.00  0.390          C  
ATOM   2279  CG2 ILE A 146     -11.473  44.248 -15.314  1.00  0.390          C  
ATOM   2280  CD1 ILE A 146     -10.377  47.164 -14.604  1.00  0.390          C  
ATOM   2281  H   ILE A 146      -7.469  44.559 -14.468  1.00  0.300          H  
ATOM   2282  HA  ILE A 146      -9.751  43.235 -13.336  1.00  0.350          H  
ATOM   2283  HB  ILE A 146      -9.484  44.945 -15.846  1.00  0.470          H  
ATOM   2284 1HG1 ILE A 146     -10.700  45.634 -13.160  1.00  0.470          H  
ATOM   2285 2HG1 ILE A 146      -9.005  45.937 -13.548  1.00  0.470          H  
ATOM   2286 1HG2 ILE A 146     -11.986  45.080 -15.778  1.00  0.470          H  
ATOM   2287 2HG2 ILE A 146     -11.472  43.422 -16.004  1.00  0.470          H  
ATOM   2288 3HG2 ILE A 146     -12.008  43.951 -14.411  1.00  0.470          H  
ATOM   2289 1HD1 ILE A 146     -10.334  47.947 -13.848  1.00  0.470          H  
ATOM   2290 2HD1 ILE A 146      -9.668  47.391 -15.392  1.00  0.470          H  
ATOM   2291 3HD1 ILE A 146     -11.375  47.129 -15.018  1.00  0.470          H  
ATOM   2292  N   ALA A 147      -8.851  42.187 -16.351  1.00  0.230          N  
ATOM   2293  CA  ALA A 147      -8.997  41.111 -17.315  1.00  0.240          C  
ATOM   2294  C   ALA A 147      -8.627  39.769 -16.742  1.00  0.290          C  
ATOM   2295  O   ALA A 147      -9.306  38.783 -17.001  1.00  0.320          O  
ATOM   2296  CB  ALA A 147      -8.130  41.363 -18.509  1.00  0.330          C  
ATOM   2297  H   ALA A 147      -8.214  42.946 -16.581  1.00  0.280          H  
ATOM   2298  HA  ALA A 147     -10.039  41.084 -17.627  1.00  0.290          H  
ATOM   2299 1HB  ALA A 147      -8.298  40.560 -19.210  1.00  0.400          H  
ATOM   2300 2HB  ALA A 147      -8.391  42.310 -18.949  1.00  0.400          H  
ATOM   2301 3HB  ALA A 147      -7.086  41.384 -18.203  1.00  0.400          H  
ATOM   2302  N   VAL A 148      -7.586  39.735 -15.924  1.00  0.310          N  
ATOM   2303  CA  VAL A 148      -7.139  38.509 -15.310  1.00  0.410          C  
ATOM   2304  C   VAL A 148      -8.272  37.975 -14.430  1.00  0.470          C  
ATOM   2305  O   VAL A 148      -8.631  36.798 -14.523  1.00  0.520          O  
ATOM   2306  CB  VAL A 148      -5.804  38.781 -14.573  1.00  0.530          C  
ATOM   2307  CG1 VAL A 148      -5.428  37.700 -13.766  1.00  0.530          C  
ATOM   2308  CG2 VAL A 148      -4.697  38.959 -15.598  1.00  0.530          C  
ATOM   2309  H   VAL A 148      -7.074  40.599 -15.761  1.00  0.370          H  
ATOM   2310  HA  VAL A 148      -6.942  37.781 -16.094  1.00  0.490          H  
ATOM   2311  HB  VAL A 148      -5.908  39.675 -13.953  1.00  0.640          H  
ATOM   2312 1HG1 VAL A 148      -4.497  37.916 -13.285  1.00  0.640          H  
ATOM   2313 2HG1 VAL A 148      -6.182  37.559 -13.040  1.00  0.640          H  
ATOM   2314 3HG1 VAL A 148      -5.327  36.825 -14.395  1.00  0.640          H  
ATOM   2315 1HG2 VAL A 148      -3.754  39.157 -15.092  1.00  0.640          H  
ATOM   2316 2HG2 VAL A 148      -4.603  38.053 -16.200  1.00  0.640          H  
ATOM   2317 3HG2 VAL A 148      -4.945  39.787 -16.234  1.00  0.640          H  
ATOM   2318  N   ILE A 149      -8.890  38.836 -13.623  1.00  0.470          N  
ATOM   2319  CA  ILE A 149     -10.032  38.397 -12.827  1.00  0.530          C  
ATOM   2320  C   ILE A 149     -11.186  37.941 -13.742  1.00  0.480          C  
ATOM   2321  O   ILE A 149     -11.792  36.895 -13.495  1.00  0.520          O  
ATOM   2322  CB  ILE A 149     -10.491  39.499 -11.841  1.00  0.720          C  
ATOM   2323  CG1 ILE A 149      -9.355  39.791 -10.762  1.00  0.720          C  
ATOM   2324  CG2 ILE A 149     -11.840  39.138 -11.169  1.00  0.720          C  
ATOM   2325  CD1 ILE A 149      -8.957  38.618  -9.809  1.00  0.720          C  
ATOM   2326  H   ILE A 149      -8.530  39.797 -13.547  1.00  0.560          H  
ATOM   2327  HA  ILE A 149      -9.726  37.531 -12.251  1.00  0.640          H  
ATOM   2328  HB  ILE A 149     -10.622  40.426 -12.407  1.00  0.860          H  
ATOM   2329 1HG1 ILE A 149      -8.460  40.093 -11.300  1.00  0.860          H  
ATOM   2330 2HG1 ILE A 149      -9.683  40.629 -10.146  1.00  0.860          H  
ATOM   2331 1HG2 ILE A 149     -12.138  39.952 -10.510  1.00  0.860          H  
ATOM   2332 2HG2 ILE A 149     -12.612  38.994 -11.922  1.00  0.860          H  
ATOM   2333 3HG2 ILE A 149     -11.741  38.239 -10.594  1.00  0.860          H  
ATOM   2334 1HD1 ILE A 149      -8.171  38.955  -9.131  1.00  0.860          H  
ATOM   2335 2HD1 ILE A 149      -9.817  38.310  -9.223  1.00  0.860          H  
ATOM   2336 3HD1 ILE A 149      -8.586  37.780 -10.368  1.00  0.860          H  
ATOM   2337  N   ILE A 150     -11.468  38.690 -14.822  1.00  0.410          N  
ATOM   2338  CA  ILE A 150     -12.548  38.327 -15.751  1.00  0.400          C  
ATOM   2339  C   ILE A 150     -12.297  36.953 -16.382  1.00  0.390          C  
ATOM   2340  O   ILE A 150     -13.259  36.250 -16.650  1.00  0.400          O  
ATOM   2341  CB  ILE A 150     -12.793  39.375 -16.878  1.00  0.560          C  
ATOM   2342  CG1 ILE A 150     -13.238  40.764 -16.290  1.00  0.560          C  
ATOM   2343  CG2 ILE A 150     -13.888  38.870 -17.897  1.00  0.560          C  
ATOM   2344  CD1 ILE A 150     -14.503  40.808 -15.466  1.00  0.560          C  
ATOM   2345  H   ILE A 150     -10.941  39.556 -14.966  1.00  0.490          H  
ATOM   2346  HA  ILE A 150     -13.466  38.235 -15.178  1.00  0.480          H  
ATOM   2347  HB  ILE A 150     -11.860  39.535 -17.412  1.00  0.680          H  
ATOM   2348 1HG1 ILE A 150     -12.458  41.130 -15.674  1.00  0.680          H  
ATOM   2349 2HG1 ILE A 150     -13.370  41.443 -17.118  1.00  0.680          H  
ATOM   2350 1HG2 ILE A 150     -14.024  39.618 -18.680  1.00  0.680          H  
ATOM   2351 2HG2 ILE A 150     -13.602  37.938 -18.357  1.00  0.680          H  
ATOM   2352 3HG2 ILE A 150     -14.832  38.712 -17.388  1.00  0.680          H  
ATOM   2353 1HD1 ILE A 150     -14.668  41.837 -15.139  1.00  0.680          H  
ATOM   2354 2HD1 ILE A 150     -15.356  40.485 -16.054  1.00  0.680          H  
ATOM   2355 3HD1 ILE A 150     -14.408  40.176 -14.589  1.00  0.680          H  
ATOM   2356  N   ILE A 151     -11.042  36.620 -16.724  1.00  0.390          N  
ATOM   2357  CA  ILE A 151     -10.696  35.308 -17.292  1.00  0.450          C  
ATOM   2358  C   ILE A 151     -10.888  34.141 -16.310  1.00  0.550          C  
ATOM   2359  O   ILE A 151     -11.465  33.117 -16.694  1.00  0.700          O  
ATOM   2360  CB  ILE A 151      -9.224  35.256 -17.758  1.00  0.610          C  
ATOM   2361  CG1 ILE A 151      -9.048  36.184 -18.931  1.00  0.610          C  
ATOM   2362  CG2 ILE A 151      -8.833  33.765 -18.167  1.00  0.610          C  
ATOM   2363  CD1 ILE A 151      -7.627  36.490 -19.272  1.00  0.610          C  
ATOM   2364  H   ILE A 151     -10.310  37.316 -16.567  1.00  0.470          H  
ATOM   2365  HA  ILE A 151     -11.334  35.141 -18.154  1.00  0.540          H  
ATOM   2366  HB  ILE A 151      -8.574  35.609 -16.955  1.00  0.730          H  
ATOM   2367 1HG1 ILE A 151      -9.522  35.736 -19.802  1.00  0.730          H  
ATOM   2368 2HG1 ILE A 151      -9.548  37.114 -18.714  1.00  0.730          H  
ATOM   2369 1HG2 ILE A 151      -7.808  33.726 -18.497  1.00  0.730          H  
ATOM   2370 2HG2 ILE A 151      -8.936  33.081 -17.328  1.00  0.730          H  
ATOM   2371 3HG2 ILE A 151      -9.482  33.431 -18.972  1.00  0.730          H  
ATOM   2372 1HD1 ILE A 151      -7.605  37.170 -20.108  1.00  0.730          H  
ATOM   2373 2HD1 ILE A 151      -7.160  36.963 -18.413  1.00  0.730          H  
ATOM   2374 3HD1 ILE A 151      -7.085  35.591 -19.530  1.00  0.730          H  
ATOM   2375  N   GLY A 152     -10.386  34.278 -15.069  1.00  0.570          N  
ATOM   2376  CA  GLY A 152     -10.457  33.197 -14.056  1.00  0.820          C  
ATOM   2377  C   GLY A 152     -11.750  33.063 -13.243  1.00  0.760          C  
ATOM   2378  O   GLY A 152     -12.231  31.954 -13.034  1.00  1.080          O  
ATOM   2379  H   GLY A 152      -9.923  35.169 -14.846  1.00  0.680          H  
ATOM   2380 1HA  GLY A 152     -10.278  32.253 -14.566  1.00  0.980          H  
ATOM   2381 2HA  GLY A 152      -9.640  33.298 -13.358  1.00  0.980          H  
ATOM   2382  N   PHE A 153     -12.306  34.172 -12.747  1.00  0.690          N  
ATOM   2383  CA  PHE A 153     -13.524  34.109 -11.935  1.00  0.870          C  
ATOM   2384  C   PHE A 153     -14.740  33.862 -12.813  1.00  1.230          C  
ATOM   2385  O   PHE A 153     -15.691  33.324 -12.252  1.00  2.180          O  
ATOM   2386  CB  PHE A 153     -13.645  35.378 -11.098  1.00  1.150          C  
ATOM   2387  CG  PHE A 153     -12.745  35.325  -9.898  1.00  1.150          C  
ATOM   2388  CD1 PHE A 153     -11.382  35.591  -9.998  1.00  1.150          C  
ATOM   2389  CD2 PHE A 153     -13.267  35.012  -8.655  1.00  1.150          C  
ATOM   2390  CE1 PHE A 153     -10.577  35.525  -8.884  1.00  1.150          C  
ATOM   2391  CE2 PHE A 153     -12.458  34.955  -7.547  1.00  1.150          C  
ATOM   2392  CZ  PHE A 153     -11.125  35.205  -7.665  1.00  1.150          C  
ATOM   2393  H   PHE A 153     -11.907  35.083 -12.961  1.00  0.830          H  
ATOM   2394  HA  PHE A 153     -13.436  33.280 -11.264  1.00  1.040          H  
ATOM   2395 1HB  PHE A 153     -13.378  36.241 -11.698  1.00  1.380          H  
ATOM   2396 2HB  PHE A 153     -14.670  35.505 -10.763  1.00  1.380          H  
ATOM   2397  HD1 PHE A 153     -10.950  35.840 -10.967  1.00  1.380          H  
ATOM   2398  HD2 PHE A 153     -14.336  34.806  -8.565  1.00  1.380          H  
ATOM   2399  HE1 PHE A 153      -9.501  35.718  -8.966  1.00  1.380          H  
ATOM   2400  HE2 PHE A 153     -12.877  34.701  -6.570  1.00  1.380          H  
ATOM   2401  HZ  PHE A 153     -10.502  35.141  -6.793  1.00  1.380          H  
ATOM   2402  N   SER A 154     -14.958  34.881 -13.623  1.00  1.290          N  
ATOM   2403  CA  SER A 154     -15.289  34.583 -15.001  1.00  1.760          C  
ATOM   2404  C   SER A 154     -16.499  33.720 -15.273  1.00  1.250          C  
ATOM   2405  O   SER A 154     -17.507  33.743 -14.553  1.00  1.170          O  
ATOM   2406  CB  SER A 154     -14.094  33.836 -15.533  1.00  2.280          C  
ATOM   2407  OG  SER A 154     -14.074  33.638 -16.932  1.00  2.280          O  
ATOM   2408  H   SER A 154     -15.538  35.608 -13.236  1.00  1.550          H  
ATOM   2409  HA  SER A 154     -15.409  35.532 -15.524  1.00  2.110          H  
ATOM   2410 1HB  SER A 154     -13.252  34.385 -15.236  1.00  2.730          H  
ATOM   2411 2HB  SER A 154     -14.018  32.875 -15.040  1.00  2.730          H  
ATOM   2412  HG  SER A 154     -13.135  33.371 -17.122  1.00  2.730          H  
ATOM   2413  N   ALA A 155     -16.315  32.950 -16.336  1.00  1.060          N  
ATOM   2414  CA  ALA A 155     -17.182  32.041 -17.025  1.00  0.740          C  
ATOM   2415  C   ALA A 155     -17.756  30.915 -16.163  1.00  0.560          C  
ATOM   2416  O   ALA A 155     -18.932  30.570 -16.292  1.00  0.580          O  
ATOM   2417  CB  ALA A 155     -16.340  31.491 -18.156  1.00  1.160          C  
ATOM   2418  H   ALA A 155     -15.423  33.071 -16.783  1.00  1.270          H  
ATOM   2419  HA  ALA A 155     -17.999  32.600 -17.458  1.00  0.890          H  
ATOM   2420 1HB  ALA A 155     -16.869  30.841 -18.780  1.00  1.400          H  
ATOM   2421 2HB  ALA A 155     -15.972  32.326 -18.753  1.00  1.400          H  
ATOM   2422 3HB  ALA A 155     -15.507  30.962 -17.741  1.00  1.400          H  
ATOM   2423  N   ALA A 156     -16.982  30.354 -15.236  1.00  0.550          N  
ATOM   2424  CA  ALA A 156     -17.523  29.228 -14.478  1.00  0.580          C  
ATOM   2425  C   ALA A 156     -18.781  29.572 -13.675  1.00  0.630          C  
ATOM   2426  O   ALA A 156     -19.824  28.916 -13.844  1.00  0.720          O  
ATOM   2427  CB  ALA A 156     -16.472  28.704 -13.529  1.00  0.800          C  
ATOM   2428  H   ALA A 156     -16.018  30.655 -15.118  1.00  0.660          H  
ATOM   2429  HA  ALA A 156     -17.782  28.443 -15.186  1.00  0.700          H  
ATOM   2430 1HB  ALA A 156     -16.856  27.852 -12.996  1.00  0.960          H  
ATOM   2431 2HB  ALA A 156     -15.616  28.416 -14.094  1.00  0.960          H  
ATOM   2432 3HB  ALA A 156     -16.196  29.478 -12.812  1.00  0.960          H  
ATOM   2433  N   ASP A 157     -18.728  30.642 -12.878  1.00  0.680          N  
ATOM   2434  CA  ASP A 157     -19.882  30.949 -12.057  1.00  0.730          C  
ATOM   2435  C   ASP A 157     -20.871  31.814 -12.790  1.00  0.730          C  
ATOM   2436  O   ASP A 157     -22.075  31.660 -12.586  1.00  0.790          O  
ATOM   2437  CB  ASP A 157     -19.475  31.657 -10.774  1.00  1.000          C  
ATOM   2438  CG  ASP A 157     -18.599  30.813  -9.861  1.00  1.000          C  
ATOM   2439  OD1 ASP A 157     -18.987  29.752  -9.431  1.00  1.000          O  
ATOM   2440  OD2 ASP A 157     -17.509  31.271  -9.597  1.00  1.000          O  
ATOM   2441  H   ASP A 157     -17.870  31.177 -12.784  1.00  0.820          H  
ATOM   2442  HA  ASP A 157     -20.374  30.014 -11.790  1.00  0.880          H  
ATOM   2443 1HB  ASP A 157     -18.935  32.573 -11.025  1.00  1.200          H  
ATOM   2444 2HB  ASP A 157     -20.373  31.950 -10.226  1.00  1.200          H  
ATOM   2445  N   ILE A 158     -20.408  32.703 -13.674  1.00  0.760          N  
ATOM   2446  CA  ILE A 158     -21.384  33.543 -14.332  1.00  0.880          C  
ATOM   2447  C   ILE A 158     -22.291  32.713 -15.201  1.00  0.850          C  
ATOM   2448  O   ILE A 158     -23.462  33.018 -15.275  1.00  0.970          O  
ATOM   2449  CB  ILE A 158     -20.717  34.673 -15.144  1.00  1.180          C  
ATOM   2450  CG1 ILE A 158     -21.746  35.761 -15.631  1.00  1.180          C  
ATOM   2451  CG2 ILE A 158     -20.026  34.104 -16.325  1.00  1.180          C  
ATOM   2452  CD1 ILE A 158     -22.455  36.560 -14.545  1.00  1.180          C  
ATOM   2453  H   ILE A 158     -19.407  32.846 -13.837  1.00  0.910          H  
ATOM   2454  HA  ILE A 158     -21.992  33.998 -13.559  1.00  1.060          H  
ATOM   2455  HB  ILE A 158     -19.971  35.149 -14.506  1.00  1.420          H  
ATOM   2456 1HG1 ILE A 158     -21.208  36.468 -16.257  1.00  1.420          H  
ATOM   2457 2HG1 ILE A 158     -22.504  35.271 -16.236  1.00  1.420          H  
ATOM   2458 1HG2 ILE A 158     -19.500  34.869 -16.820  1.00  1.420          H  
ATOM   2459 2HG2 ILE A 158     -19.353  33.387 -15.969  1.00  1.420          H  
ATOM   2460 3HG2 ILE A 158     -20.713  33.645 -17.023  1.00  1.420          H  
ATOM   2461 1HD1 ILE A 158     -23.123  37.282 -15.015  1.00  1.420          H  
ATOM   2462 2HD1 ILE A 158     -23.043  35.905 -13.909  1.00  1.420          H  
ATOM   2463 3HD1 ILE A 158     -21.718  37.088 -13.941  1.00  1.420          H  
ATOM   2464  N   GLY A 159     -21.798  31.662 -15.861  1.00  0.750          N  
ATOM   2465  CA  GLY A 159     -22.706  30.862 -16.643  1.00  0.810          C  
ATOM   2466  C   GLY A 159     -23.737  30.216 -15.734  1.00  0.900          C  
ATOM   2467  O   GLY A 159     -24.947  30.434 -15.861  1.00  1.020          O  
ATOM   2468  H   GLY A 159     -20.806  31.409 -15.839  1.00  0.900          H  
ATOM   2469 1HA  GLY A 159     -23.188  31.473 -17.406  1.00  0.970          H  
ATOM   2470 2HA  GLY A 159     -22.154  30.082 -17.152  1.00  0.970          H  
ATOM   2471  N   TYR A 160     -23.263  29.451 -14.756  1.00  0.890          N  
ATOM   2472  CA  TYR A 160     -24.156  28.726 -13.865  1.00  1.030          C  
ATOM   2473  C   TYR A 160     -25.238  29.607 -13.228  1.00  1.190          C  
ATOM   2474  O   TYR A 160     -26.407  29.221 -13.150  1.00  1.380          O  
ATOM   2475  CB  TYR A 160     -23.330  28.021 -12.802  1.00  1.390          C  
ATOM   2476  CG  TYR A 160     -24.140  27.225 -11.842  1.00  1.390          C  
ATOM   2477  CD1 TYR A 160     -24.612  25.978 -12.227  1.00  1.390          C  
ATOM   2478  CD2 TYR A 160     -24.406  27.719 -10.581  1.00  1.390          C  
ATOM   2479  CE1 TYR A 160     -25.363  25.236 -11.353  1.00  1.390          C  
ATOM   2480  CE2 TYR A 160     -25.157  26.979  -9.703  1.00  1.390          C  
ATOM   2481  CZ  TYR A 160     -25.642  25.741 -10.085  1.00  1.390          C  
ATOM   2482  OH  TYR A 160     -26.407  25.001  -9.210  1.00  1.390          O  
ATOM   2483  H   TYR A 160     -22.250  29.319 -14.645  1.00  1.070          H  
ATOM   2484  HA  TYR A 160     -24.672  27.969 -14.459  1.00  1.240          H  
ATOM   2485 1HB  TYR A 160     -22.624  27.355 -13.293  1.00  1.660          H  
ATOM   2486 2HB  TYR A 160     -22.752  28.759 -12.240  1.00  1.660          H  
ATOM   2487  HD1 TYR A 160     -24.391  25.596 -13.225  1.00  1.660          H  
ATOM   2488  HD2 TYR A 160     -24.027  28.693 -10.288  1.00  1.660          H  
ATOM   2489  HE1 TYR A 160     -25.742  24.260 -11.653  1.00  1.660          H  
ATOM   2490  HE2 TYR A 160     -25.375  27.372  -8.710  1.00  1.660          H  
ATOM   2491  HH  TYR A 160     -26.726  24.208  -9.657  1.00  1.660          H  
ATOM   2492  N   LEU A 161     -24.849  30.781 -12.747  1.00  1.150          N  
ATOM   2493  CA  LEU A 161     -25.758  31.686 -12.060  1.00  1.330          C  
ATOM   2494  C   LEU A 161     -26.541  32.635 -12.983  1.00  1.410          C  
ATOM   2495  O   LEU A 161     -27.288  33.486 -12.492  1.00  1.590          O  
ATOM   2496  CB  LEU A 161     -24.939  32.544 -11.088  1.00  1.790          C  
ATOM   2497  CG  LEU A 161     -24.185  31.794  -9.949  1.00  1.790          C  
ATOM   2498  CD1 LEU A 161     -23.316  32.797  -9.203  1.00  1.790          C  
ATOM   2499  CD2 LEU A 161     -25.178  31.116  -8.991  1.00  1.790          C  
ATOM   2500  H   LEU A 161     -23.865  31.056 -12.830  1.00  1.380          H  
ATOM   2501  HA  LEU A 161     -26.483  31.087 -11.520  1.00  1.600          H  
ATOM   2502 1HB  LEU A 161     -24.190  33.081 -11.676  1.00  2.150          H  
ATOM   2503 2HB  LEU A 161     -25.600  33.275 -10.628  1.00  2.150          H  
ATOM   2504  HG  LEU A 161     -23.528  31.041 -10.387  1.00  2.150          H  
ATOM   2505 1HD1 LEU A 161     -22.762  32.287  -8.416  1.00  2.150          H  
ATOM   2506 2HD1 LEU A 161     -22.614  33.254  -9.903  1.00  2.150          H  
ATOM   2507 3HD1 LEU A 161     -23.945  33.569  -8.764  1.00  2.150          H  
ATOM   2508 1HD2 LEU A 161     -24.625  30.605  -8.204  1.00  2.150          H  
ATOM   2509 2HD2 LEU A 161     -25.828  31.870  -8.547  1.00  2.150          H  
ATOM   2510 3HD2 LEU A 161     -25.782  30.389  -9.524  1.00  2.150          H  
ATOM   2511  N   LEU A 162     -26.332  32.546 -14.300  1.00  1.300          N  
ATOM   2512  CA  LEU A 162     -26.986  33.438 -15.259  1.00  1.400          C  
ATOM   2513  C   LEU A 162     -27.997  32.743 -16.166  1.00  1.450          C  
ATOM   2514  O   LEU A 162     -29.057  33.307 -16.445  1.00  1.530          O  
ATOM   2515  CB  LEU A 162     -25.936  34.135 -16.129  1.00  1.920          C  
ATOM   2516  CG  LEU A 162     -26.386  35.135 -17.210  1.00  1.920          C  
ATOM   2517  CD1 LEU A 162     -27.110  36.328 -16.581  1.00  1.920          C  
ATOM   2518  CD2 LEU A 162     -25.133  35.586 -17.955  1.00  1.920          C  
ATOM   2519  H   LEU A 162     -25.733  31.798 -14.656  1.00  1.560          H  
ATOM   2520  HA  LEU A 162     -27.515  34.195 -14.689  1.00  1.680          H  
ATOM   2521 1HB  LEU A 162     -25.246  34.661 -15.470  1.00  2.300          H  
ATOM   2522 2HB  LEU A 162     -25.384  33.356 -16.653  1.00  2.300          H  
ATOM   2523  HG  LEU A 162     -27.069  34.646 -17.906  1.00  2.300          H  
ATOM   2524 1HD1 LEU A 162     -27.406  37.025 -17.366  1.00  2.300          H  
ATOM   2525 2HD1 LEU A 162     -28.002  35.990 -16.055  1.00  2.300          H  
ATOM   2526 3HD1 LEU A 162     -26.442  36.828 -15.882  1.00  2.300          H  
ATOM   2527 1HD2 LEU A 162     -25.400  36.285 -18.746  1.00  2.300          H  
ATOM   2528 2HD2 LEU A 162     -24.458  36.074 -17.258  1.00  2.300          H  
ATOM   2529 3HD2 LEU A 162     -24.645  34.722 -18.380  1.00  2.300          H  
ATOM   2530  N   GLY A 163     -27.691  31.537 -16.655  1.00  1.440          N  
ATOM   2531  CA  GLY A 163     -28.604  30.912 -17.603  1.00  1.530          C  
ATOM   2532  C   GLY A 163     -27.953  29.878 -18.521  1.00  1.310          C  
ATOM   2533  O   GLY A 163     -28.325  29.973 -19.693  1.00  1.400          O  
ATOM   2534  H   GLY A 163     -26.814  31.067 -16.403  1.00  1.730          H  
ATOM   2535 1HA  GLY A 163     -29.404  30.427 -17.044  1.00  1.840          H  
ATOM   2536 2HA  GLY A 163     -29.070  31.685 -18.210  1.00  1.840          H  
ATOM   2537  N   ASP A 164     -26.651  29.736 -18.291  1.00  1.070          N  
ATOM   2538  CA  ASP A 164     -26.129  28.434 -18.684  1.00  0.960          C  
ATOM   2539  C   ASP A 164     -26.515  27.446 -17.607  1.00  1.030          C  
ATOM   2540  O   ASP A 164     -27.158  27.820 -16.628  1.00  1.530          O  
ATOM   2541  CB  ASP A 164     -24.615  28.431 -18.732  1.00  1.390          C  
ATOM   2542  CG  ASP A 164     -24.007  29.346 -19.728  1.00  1.390          C  
ATOM   2543  OD1 ASP A 164     -24.621  29.721 -20.693  1.00  1.390          O  
ATOM   2544  OD2 ASP A 164     -22.886  29.716 -19.494  1.00  1.390          O  
ATOM   2545  H   ASP A 164     -26.082  30.486 -18.661  1.00  1.280          H  
ATOM   2546  HA  ASP A 164     -26.558  28.130 -19.638  1.00  1.150          H  
ATOM   2547 1HB  ASP A 164     -24.237  28.639 -17.770  1.00  1.670          H  
ATOM   2548 2HB  ASP A 164     -24.280  27.425 -18.972  1.00  1.670          H  
ATOM   2549  N   THR A 165     -26.156  26.180 -17.793  1.00  0.840          N  
ATOM   2550  CA  THR A 165     -26.449  25.171 -16.790  1.00  1.040          C  
ATOM   2551  C   THR A 165     -25.255  24.255 -16.640  1.00  0.870          C  
ATOM   2552  O   THR A 165     -24.383  24.226 -17.510  1.00  1.110          O  
ATOM   2553  CB  THR A 165     -27.668  24.324 -17.169  1.00  1.380          C  
ATOM   2554  OG1 THR A 165     -27.328  23.490 -18.291  1.00  1.380          O  
ATOM   2555  CG2 THR A 165     -28.877  25.219 -17.516  1.00  1.380          C  
ATOM   2556  H   THR A 165     -25.645  25.921 -18.624  1.00  1.010          H  
ATOM   2557  HA  THR A 165     -26.633  25.661 -15.831  1.00  1.250          H  
ATOM   2558  HB  THR A 165     -27.937  23.693 -16.326  1.00  1.650          H  
ATOM   2559  HG1 THR A 165     -27.062  24.050 -19.031  1.00  1.650          H  
ATOM   2560 1HG2 THR A 165     -29.741  24.625 -17.760  1.00  1.650          H  
ATOM   2561 2HG2 THR A 165     -29.111  25.843 -16.655  1.00  1.650          H  
ATOM   2562 3HG2 THR A 165     -28.642  25.855 -18.364  1.00  1.650          H  
ATOM   2563  N   LYS A 166     -25.254  23.455 -15.581  1.00  1.110          N  
ATOM   2564  CA  LYS A 166     -24.212  22.458 -15.392  1.00  1.280          C  
ATOM   2565  C   LYS A 166     -24.515  21.176 -16.210  1.00  1.100          C  
ATOM   2566  O   LYS A 166     -23.624  20.641 -16.871  1.00  1.490          O  
ATOM   2567  CB  LYS A 166     -24.053  22.155 -13.894  1.00  1.720          C  
ATOM   2568  CG  LYS A 166     -22.929  21.172 -13.516  1.00  1.720          C  
ATOM   2569  CD  LYS A 166     -22.867  20.985 -11.984  1.00  1.720          C  
ATOM   2570  CE  LYS A 166     -21.978  19.796 -11.561  1.00  1.720          C  
ATOM   2571  NZ  LYS A 166     -20.529  20.019 -11.822  1.00  1.720          N  
ATOM   2572  H   LYS A 166     -25.994  23.553 -14.903  1.00  1.330          H  
ATOM   2573  HA  LYS A 166     -23.273  22.873 -15.758  1.00  1.540          H  
ATOM   2574 1HB  LYS A 166     -23.857  23.084 -13.359  1.00  2.070          H  
ATOM   2575 2HB  LYS A 166     -24.987  21.751 -13.508  1.00  2.070          H  
ATOM   2576 1HG  LYS A 166     -23.061  20.223 -14.000  1.00  2.070          H  
ATOM   2577 2HG  LYS A 166     -21.982  21.592 -13.851  1.00  2.070          H  
ATOM   2578 1HD  LYS A 166     -22.469  21.893 -11.526  1.00  2.070          H  
ATOM   2579 2HD  LYS A 166     -23.871  20.814 -11.601  1.00  2.070          H  
ATOM   2580 1HE  LYS A 166     -22.115  19.622 -10.496  1.00  2.070          H  
ATOM   2581 2HE  LYS A 166     -22.298  18.905 -12.108  1.00  2.070          H  
ATOM   2582 1HZ  LYS A 166     -20.006  19.211 -11.519  1.00  2.070          H  
ATOM   2583 2HZ  LYS A 166     -20.375  20.166 -12.802  1.00  2.070          H  
ATOM   2584 3HZ  LYS A 166     -20.210  20.854 -11.292  1.00  2.070          H  
ATOM   2585  N   GLU A 167     -25.757  20.657 -16.113  1.00  1.500          N  
ATOM   2586  CA  GLU A 167     -26.160  19.402 -16.781  1.00  2.030          C  
ATOM   2587  C   GLU A 167     -27.557  19.405 -17.442  1.00  2.370          C  
ATOM   2588  O   GLU A 167     -28.257  18.396 -17.353  1.00  3.080          O  
ATOM   2589  CB  GLU A 167     -26.136  18.221 -15.786  1.00  2.630          C  
ATOM   2590  CG  GLU A 167     -24.782  17.894 -15.180  1.00  2.630          C  
ATOM   2591  CD  GLU A 167     -24.779  16.629 -14.336  1.00  2.630          C  
ATOM   2592  OE1 GLU A 167     -25.810  16.008 -14.222  1.00  2.630          O  
ATOM   2593  OE2 GLU A 167     -23.743  16.289 -13.809  1.00  2.630          O  
ATOM   2594  H   GLU A 167     -26.442  21.151 -15.568  1.00  1.800          H  
ATOM   2595  HA  GLU A 167     -25.431  19.200 -17.568  1.00  2.440          H  
ATOM   2596 1HB  GLU A 167     -26.810  18.439 -14.959  1.00  3.160          H  
ATOM   2597 2HB  GLU A 167     -26.503  17.319 -16.265  1.00  3.160          H  
ATOM   2598 1HG  GLU A 167     -24.038  17.813 -15.971  1.00  3.160          H  
ATOM   2599 2HG  GLU A 167     -24.514  18.709 -14.547  1.00  3.160          H  
ATOM   2600  N   HIS A 168     -28.014  20.491 -18.075  1.00  2.640          N  
ATOM   2601  CA  HIS A 168     -29.387  20.455 -18.605  1.00  3.590          C  
ATOM   2602  C   HIS A 168     -29.618  19.366 -19.666  1.00  3.800          C  
ATOM   2603  O   HIS A 168     -28.817  19.170 -20.593  1.00  3.900          O  
ATOM   2604  CB  HIS A 168     -29.794  21.810 -19.156  1.00  4.650          C  
ATOM   2605  CG  HIS A 168     -31.246  21.949 -19.381  1.00  4.650          C  
ATOM   2606  ND1 HIS A 168     -31.904  21.389 -20.442  1.00  4.650          N  
ATOM   2607  CD2 HIS A 168     -32.183  22.594 -18.644  1.00  4.650          C  
ATOM   2608  CE1 HIS A 168     -33.201  21.684 -20.348  1.00  4.650          C  
ATOM   2609  NE2 HIS A 168     -33.385  22.414 -19.267  1.00  4.650          N  
ATOM   2610  H   HIS A 168     -27.461  21.342 -18.177  1.00  3.170          H  
ATOM   2611  HA  HIS A 168     -30.066  20.239 -17.781  1.00  4.310          H  
ATOM   2612 1HB  HIS A 168     -29.530  22.542 -18.448  1.00  5.580          H  
ATOM   2613 2HB  HIS A 168     -29.261  22.021 -20.082  1.00  5.580          H  
ATOM   2614  HD2 HIS A 168     -32.011  23.152 -17.721  1.00  5.580          H  
ATOM   2615  HE1 HIS A 168     -33.982  21.377 -21.040  1.00  5.580          H  
ATOM   2616  HE2 HIS A 168     -34.273  22.783 -18.942  1.00  5.580          H  
ATOM   2617  N   CYS A 169     -30.776  18.708 -19.536  1.00  4.340          N  
ATOM   2618  CA  CYS A 169     -31.234  17.584 -20.357  1.00  5.020          C  
ATOM   2619  C   CYS A 169     -31.517  17.853 -21.836  1.00  5.400          C  
ATOM   2620  O   CYS A 169     -31.737  16.911 -22.595  1.00  5.720          O  
ATOM   2621  CB  CYS A 169     -32.508  17.012 -19.748  1.00  6.760          C  
ATOM   2622  SG  CYS A 169     -33.916  18.141 -19.841  1.00  6.760          S  
ATOM   2623  H   CYS A 169     -31.365  18.980 -18.761  1.00  5.210          H  
ATOM   2624  HA  CYS A 169     -30.461  16.818 -20.306  1.00  6.020          H  
ATOM   2625 1HB  CYS A 169     -32.778  16.087 -20.262  1.00  8.110          H  
ATOM   2626 2HB  CYS A 169     -32.333  16.772 -18.703  1.00  8.110          H  
ATOM   2627  HG  CYS A 169     -34.013  18.135 -21.168  1.00  8.110          H  
ATOM   2628  N   SER A 170     -31.552  19.112 -22.260  1.00  5.640          N  
ATOM   2629  CA  SER A 170     -31.791  19.418 -23.670  1.00  6.240          C  
ATOM   2630  C   SER A 170     -30.585  19.089 -24.551  1.00  5.750          C  
ATOM   2631  O   SER A 170     -30.697  19.077 -25.781  1.00  6.030          O  
ATOM   2632  CB  SER A 170     -32.148  20.880 -23.860  1.00  8.500          C  
ATOM   2633  OG  SER A 170     -31.050  21.714 -23.600  1.00  8.500          O  
ATOM   2634  H   SER A 170     -31.422  19.881 -21.600  1.00  6.770          H  
ATOM   2635  HA  SER A 170     -32.631  18.813 -24.008  1.00  7.490          H  
ATOM   2636 1HB  SER A 170     -32.487  21.036 -24.881  1.00 10.200          H  
ATOM   2637 2HB  SER A 170     -32.966  21.138 -23.207  1.00 10.200          H  
ATOM   2638  HG  SER A 170     -31.403  22.607 -23.553  1.00 10.200          H  
ATOM   2639  N   THR A 171     -29.427  18.840 -23.934  1.00  5.300          N  
ATOM   2640  CA  THR A 171     -28.217  18.542 -24.684  1.00  5.100          C  
ATOM   2641  C   THR A 171     -27.589  17.238 -24.207  1.00  4.590          C  
ATOM   2642  O   THR A 171     -28.068  16.623 -23.254  1.00  4.860          O  
ATOM   2643  CB  THR A 171     -27.218  19.691 -24.593  1.00  7.220          C  
ATOM   2644  OG1 THR A 171     -26.765  19.835 -23.227  1.00  7.220          O  
ATOM   2645  CG2 THR A 171     -27.796  20.999 -25.076  1.00  7.220          C  
ATOM   2646  H   THR A 171     -29.391  18.856 -22.910  1.00  6.360          H  
ATOM   2647  HA  THR A 171     -28.481  18.409 -25.732  1.00  6.120          H  
ATOM   2648  HB  THR A 171     -26.379  19.450 -25.228  1.00  8.660          H  
ATOM   2649  HG1 THR A 171     -27.524  20.079 -22.651  1.00  8.660          H  
ATOM   2650 1HG2 THR A 171     -27.046  21.779 -25.016  1.00  8.660          H  
ATOM   2651 2HG2 THR A 171     -28.126  20.888 -26.110  1.00  8.660          H  
ATOM   2652 3HG2 THR A 171     -28.642  21.272 -24.457  1.00  8.660          H  
ATOM   2653  N   PHE A 172     -26.538  16.767 -24.895  1.00  4.320          N  
ATOM   2654  CA  PHE A 172     -25.957  15.478 -24.515  1.00  4.380          C  
ATOM   2655  C   PHE A 172     -24.452  15.347 -24.154  1.00  3.860          C  
ATOM   2656  O   PHE A 172     -23.885  14.297 -24.453  1.00  4.480          O  
ATOM   2657  CB  PHE A 172     -26.261  14.501 -25.647  1.00  6.110          C  
ATOM   2658  CG  PHE A 172     -27.733  14.401 -25.906  1.00  6.110          C  
ATOM   2659  CD1 PHE A 172     -28.305  15.071 -26.983  1.00  6.110          C  
ATOM   2660  CD2 PHE A 172     -28.559  13.676 -25.065  1.00  6.110          C  
ATOM   2661  CE1 PHE A 172     -29.658  15.014 -27.209  1.00  6.110          C  
ATOM   2662  CE2 PHE A 172     -29.915  13.620 -25.292  1.00  6.110          C  
ATOM   2663  CZ  PHE A 172     -30.463  14.290 -26.364  1.00  6.110          C  
ATOM   2664  H   PHE A 172     -26.154  17.290 -25.668  1.00  5.180          H  
ATOM   2665  HA  PHE A 172     -26.503  15.135 -23.640  1.00  5.260          H  
ATOM   2666 1HB  PHE A 172     -25.763  14.820 -26.561  1.00  7.330          H  
ATOM   2667 2HB  PHE A 172     -25.890  13.508 -25.395  1.00  7.330          H  
ATOM   2668  HD1 PHE A 172     -27.670  15.652 -27.648  1.00  7.330          H  
ATOM   2669  HD2 PHE A 172     -28.127  13.154 -24.212  1.00  7.330          H  
ATOM   2670  HE1 PHE A 172     -30.095  15.547 -28.054  1.00  7.330          H  
ATOM   2671  HE2 PHE A 172     -30.558  13.052 -24.619  1.00  7.330          H  
ATOM   2672  HZ  PHE A 172     -31.536  14.250 -26.536  1.00  7.330          H  
ATOM   2673  N   LYS A 173     -23.760  16.324 -23.529  1.00  3.180          N  
ATOM   2674  CA  LYS A 173     -24.168  17.656 -23.075  1.00  3.130          C  
ATOM   2675  C   LYS A 173     -23.615  18.716 -24.017  1.00  2.640          C  
ATOM   2676  O   LYS A 173     -22.715  18.440 -24.811  1.00  3.160          O  
ATOM   2677  CB  LYS A 173     -23.705  17.913 -21.638  1.00  4.400          C  
ATOM   2678  CG  LYS A 173     -24.250  16.919 -20.581  1.00  4.400          C  
ATOM   2679  CD  LYS A 173     -25.791  17.068 -20.397  1.00  4.400          C  
ATOM   2680  CE  LYS A 173     -26.317  16.264 -19.206  1.00  4.400          C  
ATOM   2681  NZ  LYS A 173     -26.302  14.791 -19.445  1.00  4.400          N  
ATOM   2682  H   LYS A 173     -22.789  16.106 -23.357  1.00  3.820          H  
ATOM   2683  HA  LYS A 173     -25.233  17.745 -23.057  1.00  3.760          H  
ATOM   2684 1HB  LYS A 173     -22.617  17.879 -21.602  1.00  5.280          H  
ATOM   2685 2HB  LYS A 173     -24.002  18.922 -21.338  1.00  5.280          H  
ATOM   2686 1HG  LYS A 173     -24.028  15.905 -20.907  1.00  5.280          H  
ATOM   2687 2HG  LYS A 173     -23.756  17.098 -19.624  1.00  5.280          H  
ATOM   2688 1HD  LYS A 173     -26.053  18.121 -20.245  1.00  5.280          H  
ATOM   2689 2HD  LYS A 173     -26.310  16.717 -21.287  1.00  5.280          H  
ATOM   2690 1HE  LYS A 173     -25.699  16.484 -18.341  1.00  5.280          H  
ATOM   2691 2HE  LYS A 173     -27.340  16.577 -18.999  1.00  5.280          H  
ATOM   2692 1HZ  LYS A 173     -26.661  14.320 -18.624  1.00  5.280          H  
ATOM   2693 2HZ  LYS A 173     -26.889  14.579 -20.240  1.00  5.280          H  
ATOM   2694 3HZ  LYS A 173     -25.363  14.478 -19.627  1.00  5.280          H  
ATOM   2695  N   GLY A 174     -24.171  19.915 -23.936  1.00  2.220          N  
ATOM   2696  CA  GLY A 174     -23.714  21.054 -24.722  1.00  2.330          C  
ATOM   2697  C   GLY A 174     -22.723  21.853 -23.902  1.00  1.810          C  
ATOM   2698  O   GLY A 174     -22.055  21.299 -23.026  1.00  2.160          O  
ATOM   2699  H   GLY A 174     -24.950  20.041 -23.290  1.00  2.660          H  
ATOM   2700 1HA  GLY A 174     -23.250  20.710 -25.645  1.00  2.800          H  
ATOM   2701 2HA  GLY A 174     -24.561  21.680 -24.991  1.00  2.800          H  
ATOM   2702  N   THR A 175     -22.611  23.150 -24.178  1.00  1.470          N  
ATOM   2703  CA  THR A 175     -21.646  23.961 -23.443  1.00  1.090          C  
ATOM   2704  C   THR A 175     -22.245  25.141 -22.745  1.00  0.690          C  
ATOM   2705  O   THR A 175     -23.418  25.497 -22.923  1.00  1.070          O  
ATOM   2706  CB  THR A 175     -20.512  24.501 -24.321  1.00  1.680          C  
ATOM   2707  OG1 THR A 175     -19.546  25.109 -23.455  1.00  1.680          O  
ATOM   2708  CG2 THR A 175     -21.006  25.546 -25.332  1.00  1.680          C  
ATOM   2709  H   THR A 175     -23.187  23.571 -24.894  1.00  1.760          H  
ATOM   2710  HA  THR A 175     -21.186  23.338 -22.674  1.00  1.310          H  
ATOM   2711  HB  THR A 175     -20.051  23.673 -24.854  1.00  2.010          H  
ATOM   2712  HG1 THR A 175     -19.062  24.420 -22.953  1.00  2.010          H  
ATOM   2713 1HG2 THR A 175     -20.156  25.897 -25.917  1.00  2.010          H  
ATOM   2714 2HG2 THR A 175     -21.739  25.094 -25.994  1.00  2.010          H  
ATOM   2715 3HG2 THR A 175     -21.458  26.392 -24.821  1.00  2.010          H  
ATOM   2716  N   ARG A 176     -21.403  25.790 -21.979  1.00  0.650          N  
ATOM   2717  CA  ARG A 176     -21.804  26.956 -21.237  1.00  0.770          C  
ATOM   2718  C   ARG A 176     -21.657  28.192 -22.122  1.00  0.550          C  
ATOM   2719  O   ARG A 176     -20.630  28.868 -22.075  1.00  0.580          O  
ATOM   2720  CB  ARG A 176     -20.965  27.048 -19.983  1.00  1.030          C  
ATOM   2721  CG  ARG A 176     -21.093  25.875 -19.063  1.00  1.030          C  
ATOM   2722  CD  ARG A 176     -20.338  26.070 -17.833  1.00  1.030          C  
ATOM   2723  NE  ARG A 176     -20.264  24.838 -17.068  1.00  1.030          N  
ATOM   2724  CZ  ARG A 176     -19.686  24.702 -15.861  1.00  1.030          C  
ATOM   2725  NH1 ARG A 176     -19.173  25.755 -15.261  1.00  1.030          N  
ATOM   2726  NH2 ARG A 176     -19.643  23.500 -15.307  1.00  1.030          N  
ATOM   2727  H   ARG A 176     -20.438  25.436 -21.912  1.00  0.780          H  
ATOM   2728  HA  ARG A 176     -22.849  26.852 -20.954  1.00  0.920          H  
ATOM   2729 1HB  ARG A 176     -19.911  27.158 -20.244  1.00  1.240          H  
ATOM   2730 2HB  ARG A 176     -21.272  27.903 -19.408  1.00  1.240          H  
ATOM   2731 1HG  ARG A 176     -22.142  25.720 -18.806  1.00  1.240          H  
ATOM   2732 2HG  ARG A 176     -20.702  24.983 -19.559  1.00  1.240          H  
ATOM   2733 1HD  ARG A 176     -19.332  26.393 -18.077  1.00  1.240          H  
ATOM   2734 2HD  ARG A 176     -20.834  26.829 -17.227  1.00  1.240          H  
ATOM   2735  HE  ARG A 176     -20.653  24.003 -17.498  1.00  1.240          H  
ATOM   2736 1HH1 ARG A 176     -19.249  26.656 -15.709  1.00  1.240          H  
ATOM   2737 2HH1 ARG A 176     -18.714  25.680 -14.332  1.00  1.240          H  
ATOM   2738 1HH2 ARG A 176     -20.043  22.711 -15.799  1.00  1.240          H  
ATOM   2739 2HH2 ARG A 176     -19.209  23.357 -14.408  1.00  1.240          H  
ATOM   2740  N   SER A 177     -22.644  28.439 -22.985  1.00  0.550          N  
ATOM   2741  CA  SER A 177     -22.541  29.510 -23.981  1.00  0.700          C  
ATOM   2742  C   SER A 177     -22.348  30.927 -23.413  1.00  0.560          C  
ATOM   2743  O   SER A 177     -21.533  31.691 -23.948  1.00  0.620          O  
ATOM   2744  CB  SER A 177     -23.775  29.512 -24.866  1.00  0.920          C  
ATOM   2745  OG  SER A 177     -23.852  28.349 -25.653  1.00  0.920          O  
ATOM   2746  H   SER A 177     -23.455  27.816 -22.973  1.00  0.660          H  
ATOM   2747  HA  SER A 177     -21.679  29.282 -24.610  1.00  0.840          H  
ATOM   2748 1HB  SER A 177     -24.665  29.591 -24.239  1.00  1.100          H  
ATOM   2749 2HB  SER A 177     -23.752  30.389 -25.511  1.00  1.100          H  
ATOM   2750  HG  SER A 177     -24.647  28.440 -26.185  1.00  1.100          H  
ATOM   2751  N   ARG A 178     -23.061  31.303 -22.340  1.00  0.540          N  
ATOM   2752  CA  ARG A 178     -22.866  32.652 -21.797  1.00  0.530          C  
ATOM   2753  C   ARG A 178     -21.493  32.733 -21.163  1.00  0.460          C  
ATOM   2754  O   ARG A 178     -20.811  33.764 -21.235  1.00  0.480          O  
ATOM   2755  CB  ARG A 178     -23.927  33.032 -20.775  1.00  0.750          C  
ATOM   2756  CG  ARG A 178     -25.363  33.184 -21.307  1.00  0.750          C  
ATOM   2757  CD  ARG A 178     -25.508  34.328 -22.254  1.00  0.750          C  
ATOM   2758  NE  ARG A 178     -26.900  34.546 -22.629  1.00  0.750          N  
ATOM   2759  CZ  ARG A 178     -27.327  35.417 -23.572  1.00  0.750          C  
ATOM   2760  NH1 ARG A 178     -26.464  36.157 -24.242  1.00  0.750          N  
ATOM   2761  NH2 ARG A 178     -28.623  35.525 -23.823  1.00  0.750          N  
ATOM   2762  H   ARG A 178     -23.726  30.656 -21.895  1.00  0.650          H  
ATOM   2763  HA  ARG A 178     -22.893  33.363 -22.613  1.00  0.640          H  
ATOM   2764 1HB  ARG A 178     -23.945  32.290 -19.979  1.00  0.900          H  
ATOM   2765 2HB  ARG A 178     -23.641  33.977 -20.325  1.00  0.900          H  
ATOM   2766 1HG  ARG A 178     -25.645  32.265 -21.828  1.00  0.900          H  
ATOM   2767 2HG  ARG A 178     -26.044  33.345 -20.469  1.00  0.900          H  
ATOM   2768 1HD  ARG A 178     -25.127  35.237 -21.790  1.00  0.900          H  
ATOM   2769 2HD  ARG A 178     -24.953  34.114 -23.162  1.00  0.900          H  
ATOM   2770  HE  ARG A 178     -27.602  34.001 -22.144  1.00  0.900          H  
ATOM   2771 1HH1 ARG A 178     -25.476  36.082 -24.056  1.00  0.900          H  
ATOM   2772 2HH1 ARG A 178     -26.790  36.805 -24.944  1.00  0.900          H  
ATOM   2773 1HH2 ARG A 178     -29.286  34.959 -23.310  1.00  0.900          H  
ATOM   2774 2HH2 ARG A 178     -28.953  36.172 -24.523  1.00  0.900          H  
ATOM   2775  N   ALA A 179     -21.099  31.647 -20.511  1.00  0.430          N  
ATOM   2776  CA  ALA A 179     -19.795  31.552 -19.892  1.00  0.410          C  
ATOM   2777  C   ALA A 179     -18.692  31.682 -20.941  1.00  0.410          C  
ATOM   2778  O   ALA A 179     -17.684  32.351 -20.710  1.00  0.430          O  
ATOM   2779  CB  ALA A 179     -19.683  30.230 -19.196  1.00  0.580          C  
ATOM   2780  H   ALA A 179     -21.761  30.865 -20.413  1.00  0.520          H  
ATOM   2781  HA  ALA A 179     -19.698  32.361 -19.173  1.00  0.490          H  
ATOM   2782 1HB  ALA A 179     -18.780  30.107 -18.720  1.00  0.700          H  
ATOM   2783 2HB  ALA A 179     -20.462  30.143 -18.478  1.00  0.700          H  
ATOM   2784 3HB  ALA A 179     -19.777  29.484 -19.927  1.00  0.700          H  
ATOM   2785  N   ALA A 180     -18.898  31.054 -22.113  1.00  0.420          N  
ATOM   2786  CA  ALA A 180     -17.949  31.109 -23.218  1.00  0.440          C  
ATOM   2787  C   ALA A 180     -17.764  32.549 -23.678  1.00  0.440          C  
ATOM   2788  O   ALA A 180     -16.634  32.968 -23.966  1.00  0.450          O  
ATOM   2789  CB  ALA A 180     -18.422  30.236 -24.368  1.00  0.610          C  
ATOM   2790  H   ALA A 180     -19.730  30.466 -22.205  1.00  0.500          H  
ATOM   2791  HA  ALA A 180     -16.990  30.736 -22.862  1.00  0.530          H  
ATOM   2792 1HB  ALA A 180     -17.699  30.275 -25.174  1.00  0.730          H  
ATOM   2793 2HB  ALA A 180     -18.536  29.207 -24.019  1.00  0.730          H  
ATOM   2794 3HB  ALA A 180     -19.378  30.602 -24.727  1.00  0.730          H  
ATOM   2795  N   ILE A 181     -18.863  33.321 -23.694  1.00  0.440          N  
ATOM   2796  CA  ILE A 181     -18.799  34.730 -24.059  1.00  0.430          C  
ATOM   2797  C   ILE A 181     -17.944  35.472 -23.047  1.00  0.390          C  
ATOM   2798  O   ILE A 181     -17.085  36.268 -23.420  1.00  0.390          O  
ATOM   2799  CB  ILE A 181     -20.182  35.398 -24.155  1.00  0.610          C  
ATOM   2800  CG1 ILE A 181     -20.963  34.798 -25.349  1.00  0.610          C  
ATOM   2801  CG2 ILE A 181     -19.995  36.941 -24.309  1.00  0.610          C  
ATOM   2802  CD1 ILE A 181     -22.447  35.142 -25.369  1.00  0.610          C  
ATOM   2803  H   ILE A 181     -19.769  32.872 -23.508  1.00  0.530          H  
ATOM   2804  HA  ILE A 181     -18.337  34.806 -25.037  1.00  0.520          H  
ATOM   2805  HB  ILE A 181     -20.752  35.192 -23.256  1.00  0.730          H  
ATOM   2806 1HG1 ILE A 181     -20.513  35.154 -26.274  1.00  0.730          H  
ATOM   2807 2HG1 ILE A 181     -20.866  33.715 -25.319  1.00  0.730          H  
ATOM   2808 1HG2 ILE A 181     -20.957  37.429 -24.376  1.00  0.730          H  
ATOM   2809 2HG2 ILE A 181     -19.463  37.355 -23.455  1.00  0.730          H  
ATOM   2810 3HG2 ILE A 181     -19.422  37.147 -25.217  1.00  0.730          H  
ATOM   2811 1HD1 ILE A 181     -22.913  34.672 -26.236  1.00  0.730          H  
ATOM   2812 2HD1 ILE A 181     -22.911  34.768 -24.468  1.00  0.730          H  
ATOM   2813 3HD1 ILE A 181     -22.586  36.212 -25.429  1.00  0.730          H  
ATOM   2814  N   VAL A 182     -18.182  35.234 -21.762  1.00  0.380          N  
ATOM   2815  CA  VAL A 182     -17.387  35.906 -20.747  1.00  0.390          C  
ATOM   2816  C   VAL A 182     -15.912  35.548 -20.877  1.00  0.340          C  
ATOM   2817  O   VAL A 182     -15.060  36.435 -20.747  1.00  0.310          O  
ATOM   2818  CB  VAL A 182     -17.949  35.644 -19.346  1.00  0.540          C  
ATOM   2819  CG1 VAL A 182     -16.976  36.161 -18.243  1.00  0.540          C  
ATOM   2820  CG2 VAL A 182     -19.302  36.384 -19.289  1.00  0.540          C  
ATOM   2821  H   VAL A 182     -18.948  34.597 -21.511  1.00  0.460          H  
ATOM   2822  HA  VAL A 182     -17.478  36.977 -20.916  1.00  0.470          H  
ATOM   2823  HB  VAL A 182     -18.095  34.573 -19.194  1.00  0.650          H  
ATOM   2824 1HG1 VAL A 182     -17.410  35.986 -17.263  1.00  0.650          H  
ATOM   2825 2HG1 VAL A 182     -16.016  35.638 -18.302  1.00  0.650          H  
ATOM   2826 3HG1 VAL A 182     -16.810  37.229 -18.377  1.00  0.650          H  
ATOM   2827 1HG2 VAL A 182     -19.782  36.268 -18.349  1.00  0.650          H  
ATOM   2828 2HG2 VAL A 182     -19.131  37.445 -19.459  1.00  0.650          H  
ATOM   2829 3HG2 VAL A 182     -19.956  35.994 -20.068  1.00  0.650          H  
ATOM   2830  N   PHE A 183     -15.594  34.272 -21.117  1.00  0.360          N  
ATOM   2831  CA  PHE A 183     -14.205  33.913 -21.330  1.00  0.340          C  
ATOM   2832  C   PHE A 183     -13.571  34.687 -22.477  1.00  0.330          C  
ATOM   2833  O   PHE A 183     -12.496  35.264 -22.285  1.00  0.310          O  
ATOM   2834  CB  PHE A 183     -13.998  32.421 -21.569  1.00  0.480          C  
ATOM   2835  CG  PHE A 183     -12.604  32.177 -22.097  1.00  0.480          C  
ATOM   2836  CD1 PHE A 183     -11.480  32.358 -21.303  1.00  0.480          C  
ATOM   2837  CD2 PHE A 183     -12.425  31.787 -23.426  1.00  0.480          C  
ATOM   2838  CE1 PHE A 183     -10.225  32.178 -21.837  1.00  0.480          C  
ATOM   2839  CE2 PHE A 183     -11.171  31.591 -23.945  1.00  0.480          C  
ATOM   2840  CZ  PHE A 183     -10.071  31.792 -23.154  1.00  0.480          C  
ATOM   2841  H   PHE A 183     -16.331  33.562 -21.151  1.00  0.430          H  
ATOM   2842  HA  PHE A 183     -13.662  34.168 -20.421  1.00  0.410          H  
ATOM   2843 1HB  PHE A 183     -14.132  31.867 -20.641  1.00  0.580          H  
ATOM   2844 2HB  PHE A 183     -14.724  32.055 -22.295  1.00  0.580          H  
ATOM   2845  HD1 PHE A 183     -11.594  32.673 -20.263  1.00  0.580          H  
ATOM   2846  HD2 PHE A 183     -13.299  31.647 -24.058  1.00  0.580          H  
ATOM   2847  HE1 PHE A 183      -9.347  32.348 -21.217  1.00  0.580          H  
ATOM   2848  HE2 PHE A 183     -11.048  31.287 -24.985  1.00  0.580          H  
ATOM   2849  HZ  PHE A 183      -9.076  31.649 -23.569  1.00  0.580          H  
ATOM   2850  N   VAL A 184     -14.201  34.717 -23.664  1.00  0.360          N  
ATOM   2851  CA  VAL A 184     -13.569  35.456 -24.754  1.00  0.370          C  
ATOM   2852  C   VAL A 184     -13.407  36.926 -24.439  1.00  0.330          C  
ATOM   2853  O   VAL A 184     -12.381  37.513 -24.794  1.00  0.340          O  
ATOM   2854  CB  VAL A 184     -14.289  35.271 -26.114  1.00  0.510          C  
ATOM   2855  CG1 VAL A 184     -15.676  35.795 -26.129  1.00  0.510          C  
ATOM   2856  CG2 VAL A 184     -13.540  36.053 -27.151  1.00  0.510          C  
ATOM   2857  H   VAL A 184     -15.091  34.220 -23.784  1.00  0.430          H  
ATOM   2858  HA  VAL A 184     -12.573  35.035 -24.888  1.00  0.440          H  
ATOM   2859  HB  VAL A 184     -14.315  34.222 -26.350  1.00  0.620          H  
ATOM   2860 1HG1 VAL A 184     -16.115  35.630 -27.109  1.00  0.620          H  
ATOM   2861 2HG1 VAL A 184     -16.218  35.252 -25.403  1.00  0.620          H  
ATOM   2862 3HG1 VAL A 184     -15.709  36.852 -25.907  1.00  0.620          H  
ATOM   2863 1HG2 VAL A 184     -14.015  35.919 -28.117  1.00  0.620          H  
ATOM   2864 2HG2 VAL A 184     -13.555  37.103 -26.905  1.00  0.620          H  
ATOM   2865 3HG2 VAL A 184     -12.526  35.730 -27.198  1.00  0.620          H  
ATOM   2866  N   VAL A 185     -14.373  37.528 -23.752  1.00  0.310          N  
ATOM   2867  CA  VAL A 185     -14.219  38.921 -23.428  1.00  0.300          C  
ATOM   2868  C   VAL A 185     -13.024  39.113 -22.514  1.00  0.280          C  
ATOM   2869  O   VAL A 185     -12.197  39.981 -22.783  1.00  0.280          O  
ATOM   2870  CB  VAL A 185     -15.509  39.478 -22.796  1.00  0.420          C  
ATOM   2871  CG1 VAL A 185     -15.279  40.896 -22.253  1.00  0.420          C  
ATOM   2872  CG2 VAL A 185     -16.610  39.494 -23.866  1.00  0.420          C  
ATOM   2873  H   VAL A 185     -15.226  37.017 -23.497  1.00  0.370          H  
ATOM   2874  HA  VAL A 185     -14.034  39.467 -24.353  1.00  0.360          H  
ATOM   2875  HB  VAL A 185     -15.811  38.835 -21.965  1.00  0.510          H  
ATOM   2876 1HG1 VAL A 185     -16.199  41.272 -21.810  1.00  0.510          H  
ATOM   2877 2HG1 VAL A 185     -14.515  40.869 -21.498  1.00  0.510          H  
ATOM   2878 3HG1 VAL A 185     -14.968  41.556 -23.062  1.00  0.510          H  
ATOM   2879 1HG2 VAL A 185     -17.536  39.869 -23.434  1.00  0.510          H  
ATOM   2880 2HG2 VAL A 185     -16.305  40.137 -24.688  1.00  0.510          H  
ATOM   2881 3HG2 VAL A 185     -16.772  38.498 -24.243  1.00  0.510          H  
ATOM   2882  N   GLY A 186     -12.902  38.306 -21.458  1.00  0.270          N  
ATOM   2883  CA  GLY A 186     -11.774  38.449 -20.546  1.00  0.250          C  
ATOM   2884  C   GLY A 186     -10.452  38.228 -21.251  1.00  0.230          C  
ATOM   2885  O   GLY A 186      -9.483  38.965 -21.022  1.00  0.220          O  
ATOM   2886  H   GLY A 186     -13.617  37.590 -21.277  1.00  0.320          H  
ATOM   2887 1HA  GLY A 186     -11.794  39.433 -20.085  1.00  0.300          H  
ATOM   2888 2HA  GLY A 186     -11.869  37.714 -19.749  1.00  0.300          H  
ATOM   2889  N   PHE A 187     -10.407  37.205 -22.106  1.00  0.260          N  
ATOM   2890  CA  PHE A 187      -9.216  36.835 -22.834  1.00  0.290          C  
ATOM   2891  C   PHE A 187      -8.746  38.019 -23.682  1.00  0.290          C  
ATOM   2892  O   PHE A 187      -7.570  38.401 -23.632  1.00  0.310          O  
ATOM   2893  CB  PHE A 187      -9.511  35.606 -23.690  1.00  0.390          C  
ATOM   2894  CG  PHE A 187      -8.349  35.038 -24.381  1.00  0.390          C  
ATOM   2895  CD1 PHE A 187      -7.512  34.148 -23.721  1.00  0.390          C  
ATOM   2896  CD2 PHE A 187      -8.067  35.377 -25.666  1.00  0.390          C  
ATOM   2897  CE1 PHE A 187      -6.424  33.610 -24.365  1.00  0.390          C  
ATOM   2898  CE2 PHE A 187      -6.984  34.857 -26.316  1.00  0.390          C  
ATOM   2899  CZ  PHE A 187      -6.158  33.968 -25.671  1.00  0.390          C  
ATOM   2900  H   PHE A 187     -11.245  36.625 -22.229  1.00  0.310          H  
ATOM   2901  HA  PHE A 187      -8.432  36.581 -22.130  1.00  0.350          H  
ATOM   2902 1HB  PHE A 187      -9.958  34.837 -23.068  1.00  0.470          H  
ATOM   2903 2HB  PHE A 187     -10.254  35.870 -24.441  1.00  0.470          H  
ATOM   2904  HD1 PHE A 187      -7.729  33.872 -22.686  1.00  0.470          H  
ATOM   2905  HD2 PHE A 187      -8.711  36.063 -26.177  1.00  0.470          H  
ATOM   2906  HE1 PHE A 187      -5.771  32.907 -23.842  1.00  0.470          H  
ATOM   2907  HE2 PHE A 187      -6.780  35.160 -27.348  1.00  0.470          H  
ATOM   2908  HZ  PHE A 187      -5.296  33.557 -26.191  1.00  0.470          H  
ATOM   2909  N   TRP A 188      -9.676  38.621 -24.442  1.00  0.290          N  
ATOM   2910  CA  TRP A 188      -9.338  39.762 -25.278  1.00  0.320          C  
ATOM   2911  C   TRP A 188      -8.985  40.995 -24.465  1.00  0.280          C  
ATOM   2912  O   TRP A 188      -8.094  41.745 -24.871  1.00  0.290          O  
ATOM   2913  CB  TRP A 188     -10.463  40.067 -26.257  1.00  0.440          C  
ATOM   2914  CG  TRP A 188     -10.576  39.041 -27.343  1.00  0.440          C  
ATOM   2915  CD1 TRP A 188      -9.647  38.099 -27.686  1.00  0.440          C  
ATOM   2916  CD2 TRP A 188     -11.671  38.861 -28.247  1.00  0.440          C  
ATOM   2917  NE1 TRP A 188     -10.090  37.351 -28.699  1.00  0.440          N  
ATOM   2918  CE2 TRP A 188     -11.332  37.799 -29.081  1.00  0.440          C  
ATOM   2919  CE3 TRP A 188     -12.896  39.505 -28.416  1.00  0.440          C  
ATOM   2920  CZ2 TRP A 188     -12.178  37.357 -30.088  1.00  0.440          C  
ATOM   2921  CZ3 TRP A 188     -13.741  39.072 -29.422  1.00  0.440          C  
ATOM   2922  CH2 TRP A 188     -13.392  38.029 -30.236  1.00  0.440          C  
ATOM   2923  H   TRP A 188     -10.636  38.262 -24.453  1.00  0.350          H  
ATOM   2924  HA  TRP A 188      -8.449  39.515 -25.846  1.00  0.380          H  
ATOM   2925 1HB  TRP A 188     -11.412  40.091 -25.711  1.00  0.520          H  
ATOM   2926 2HB  TRP A 188     -10.311  41.043 -26.709  1.00  0.520          H  
ATOM   2927  HD1 TRP A 188      -8.682  37.949 -27.220  1.00  0.520          H  
ATOM   2928  HE1 TRP A 188      -9.538  36.564 -29.106  1.00  0.520          H  
ATOM   2929  HE3 TRP A 188     -13.176  40.336 -27.771  1.00  0.520          H  
ATOM   2930  HZ2 TRP A 188     -11.921  36.531 -30.748  1.00  0.520          H  
ATOM   2931  HZ3 TRP A 188     -14.694  39.585 -29.548  1.00  0.520          H  
ATOM   2932  HH2 TRP A 188     -14.082  37.730 -31.008  1.00  0.520          H  
ATOM   2933  N   MET A 189      -9.659  41.214 -23.327  1.00  0.250          N  
ATOM   2934  CA  MET A 189      -9.329  42.347 -22.473  1.00  0.250          C  
ATOM   2935  C   MET A 189      -7.885  42.232 -22.039  1.00  0.240          C  
ATOM   2936  O   MET A 189      -7.164  43.229 -22.033  1.00  0.260          O  
ATOM   2937  CB  MET A 189     -10.220  42.400 -21.238  1.00  0.350          C  
ATOM   2938  CG  MET A 189     -11.650  42.773 -21.460  1.00  0.350          C  
ATOM   2939  SD  MET A 189     -12.669  42.446 -19.992  1.00  0.350          S  
ATOM   2940  CE  MET A 189     -12.150  43.657 -18.824  1.00  0.350          C  
ATOM   2941  H   MET A 189     -10.435  40.597 -23.066  1.00  0.300          H  
ATOM   2942  HA  MET A 189      -9.445  43.266 -23.044  1.00  0.300          H  
ATOM   2943 1HB  MET A 189     -10.212  41.430 -20.752  1.00  0.420          H  
ATOM   2944 2HB  MET A 189      -9.806  43.122 -20.550  1.00  0.420          H  
ATOM   2945 1HG  MET A 189     -11.694  43.839 -21.672  1.00  0.420          H  
ATOM   2946 2HG  MET A 189     -12.063  42.260 -22.309  1.00  0.420          H  
ATOM   2947 1HE  MET A 189     -12.733  43.548 -17.920  1.00  0.420          H  
ATOM   2948 2HE  MET A 189     -11.091  43.535 -18.595  1.00  0.420          H  
ATOM   2949 3HE  MET A 189     -12.328  44.637 -19.236  1.00  0.420          H  
ATOM   2950  N   LEU A 190      -7.444  41.013 -21.699  1.00  0.230          N  
ATOM   2951  CA  LEU A 190      -6.065  40.834 -21.299  1.00  0.230          C  
ATOM   2952  C   LEU A 190      -5.127  41.141 -22.451  1.00  0.230          C  
ATOM   2953  O   LEU A 190      -4.192  41.913 -22.279  1.00  0.240          O  
ATOM   2954  CB  LEU A 190      -5.816  39.425 -20.748  1.00  0.320          C  
ATOM   2955  CG  LEU A 190      -4.360  39.097 -20.338  1.00  0.320          C  
ATOM   2956  CD1 LEU A 190      -3.903  40.069 -19.294  1.00  0.320          C  
ATOM   2957  CD2 LEU A 190      -4.292  37.667 -19.770  1.00  0.320          C  
ATOM   2958  H   LEU A 190      -8.104  40.226 -21.664  1.00  0.280          H  
ATOM   2959  HA  LEU A 190      -5.873  41.549 -20.507  1.00  0.280          H  
ATOM   2960 1HB  LEU A 190      -6.445  39.280 -19.878  1.00  0.390          H  
ATOM   2961 2HB  LEU A 190      -6.121  38.705 -21.509  1.00  0.390          H  
ATOM   2962  HG  LEU A 190      -3.706  39.173 -21.205  1.00  0.390          H  
ATOM   2963 1HD1 LEU A 190      -2.879  39.825 -19.002  1.00  0.390          H  
ATOM   2964 2HD1 LEU A 190      -3.915  41.080 -19.673  1.00  0.390          H  
ATOM   2965 3HD1 LEU A 190      -4.555  39.999 -18.438  1.00  0.390          H  
ATOM   2966 1HD2 LEU A 190      -3.264  37.437 -19.483  1.00  0.390          H  
ATOM   2967 2HD2 LEU A 190      -4.932  37.591 -18.897  1.00  0.390          H  
ATOM   2968 3HD2 LEU A 190      -4.624  36.961 -20.533  1.00  0.390          H  
ATOM   2969  N   ASP A 191      -5.377  40.618 -23.653  1.00  0.250          N  
ATOM   2970  CA  ASP A 191      -4.459  40.957 -24.744  1.00  0.260          C  
ATOM   2971  C   ASP A 191      -4.388  42.465 -24.973  1.00  0.260          C  
ATOM   2972  O   ASP A 191      -3.297  43.022 -25.118  1.00  0.270          O  
ATOM   2973  CB  ASP A 191      -4.885  40.276 -26.040  1.00  0.360          C  
ATOM   2974  CG  ASP A 191      -4.555  38.803 -26.123  1.00  0.360          C  
ATOM   2975  OD1 ASP A 191      -3.620  38.348 -25.511  1.00  0.360          O  
ATOM   2976  OD2 ASP A 191      -5.284  38.130 -26.778  1.00  0.360          O  
ATOM   2977  H   ASP A 191      -6.165  39.972 -23.782  1.00  0.300          H  
ATOM   2978  HA  ASP A 191      -3.465  40.602 -24.475  1.00  0.310          H  
ATOM   2979 1HB  ASP A 191      -5.965  40.390 -26.156  1.00  0.430          H  
ATOM   2980 2HB  ASP A 191      -4.417  40.783 -26.888  1.00  0.430          H  
ATOM   2981  N   LEU A 192      -5.537  43.139 -24.938  1.00  0.260          N  
ATOM   2982  CA  LEU A 192      -5.589  44.578 -25.135  1.00  0.260          C  
ATOM   2983  C   LEU A 192      -4.751  45.273 -24.078  1.00  0.250          C  
ATOM   2984  O   LEU A 192      -3.936  46.162 -24.379  1.00  0.270          O  
ATOM   2985  CB  LEU A 192      -7.060  45.034 -25.037  1.00  0.360          C  
ATOM   2986  CG  LEU A 192      -7.390  46.548 -25.123  1.00  0.360          C  
ATOM   2987  CD1 LEU A 192      -6.983  47.095 -26.467  1.00  0.360          C  
ATOM   2988  CD2 LEU A 192      -8.894  46.730 -24.875  1.00  0.360          C  
ATOM   2989  H   LEU A 192      -6.415  42.626 -24.807  1.00  0.310          H  
ATOM   2990  HA  LEU A 192      -5.187  44.804 -26.119  1.00  0.310          H  
ATOM   2991 1HB  LEU A 192      -7.617  44.530 -25.825  1.00  0.440          H  
ATOM   2992 2HB  LEU A 192      -7.453  44.679 -24.091  1.00  0.440          H  
ATOM   2993  HG  LEU A 192      -6.831  47.091 -24.358  1.00  0.440          H  
ATOM   2994 1HD1 LEU A 192      -7.214  48.159 -26.515  1.00  0.440          H  
ATOM   2995 2HD1 LEU A 192      -5.926  46.960 -26.595  1.00  0.440          H  
ATOM   2996 3HD1 LEU A 192      -7.521  46.572 -27.257  1.00  0.440          H  
ATOM   2997 1HD2 LEU A 192      -9.147  47.792 -24.918  1.00  0.440          H  
ATOM   2998 2HD2 LEU A 192      -9.459  46.192 -25.636  1.00  0.440          H  
ATOM   2999 3HD2 LEU A 192      -9.148  46.336 -23.889  1.00  0.440          H  
ATOM   3000  N   ALA A 193      -4.970  44.876 -22.827  1.00  0.230          N  
ATOM   3001  CA  ALA A 193      -4.287  45.421 -21.681  1.00  0.220          C  
ATOM   3002  C   ALA A 193      -2.774  45.188 -21.708  1.00  0.210          C  
ATOM   3003  O   ALA A 193      -2.006  46.109 -21.406  1.00  0.220          O  
ATOM   3004  CB  ALA A 193      -4.884  44.807 -20.453  1.00  0.310          C  
ATOM   3005  H   ALA A 193      -5.680  44.157 -22.657  1.00  0.280          H  
ATOM   3006  HA  ALA A 193      -4.473  46.494 -21.668  1.00  0.260          H  
ATOM   3007 1HB  ALA A 193      -4.443  45.263 -19.623  1.00  0.370          H  
ATOM   3008 2HB  ALA A 193      -5.942  44.987 -20.450  1.00  0.370          H  
ATOM   3009 3HB  ALA A 193      -4.706  43.739 -20.448  1.00  0.370          H  
ATOM   3010  N   ASN A 194      -2.341  43.984 -22.123  1.00  0.210          N  
ATOM   3011  CA  ASN A 194      -0.924  43.661 -22.199  1.00  0.220          C  
ATOM   3012  C   ASN A 194      -0.277  44.512 -23.261  1.00  0.240          C  
ATOM   3013  O   ASN A 194       0.788  45.087 -23.054  1.00  0.280          O  
ATOM   3014  CB  ASN A 194      -0.689  42.198 -22.536  1.00  0.300          C  
ATOM   3015  CG  ASN A 194      -0.957  41.217 -21.419  1.00  0.300          C  
ATOM   3016  OD1 ASN A 194      -1.068  41.549 -20.244  1.00  0.300          O  
ATOM   3017  ND2 ASN A 194      -1.026  39.970 -21.792  1.00  0.300          N  
ATOM   3018  H   ASN A 194      -3.030  43.260 -22.326  1.00  0.250          H  
ATOM   3019  HA  ASN A 194      -0.450  43.888 -21.253  1.00  0.260          H  
ATOM   3020 1HB  ASN A 194      -1.332  41.929 -23.378  1.00  0.360          H  
ATOM   3021 2HB  ASN A 194       0.342  42.071 -22.869  1.00  0.360          H  
ATOM   3022 1HD2 ASN A 194      -1.160  39.244 -21.118  1.00  0.360          H  
ATOM   3023 2HD2 ASN A 194      -0.936  39.733 -22.756  1.00  0.360          H  
ATOM   3024  N   ASN A 195      -0.959  44.673 -24.389  1.00  0.250          N  
ATOM   3025  CA  ASN A 195      -0.411  45.446 -25.487  1.00  0.270          C  
ATOM   3026  C   ASN A 195      -0.237  46.903 -25.065  1.00  0.240          C  
ATOM   3027  O   ASN A 195       0.817  47.523 -25.300  1.00  0.220          O  
ATOM   3028  CB  ASN A 195      -1.380  45.334 -26.654  1.00  0.370          C  
ATOM   3029  CG  ASN A 195      -1.377  43.974 -27.283  1.00  0.370          C  
ATOM   3030  OD1 ASN A 195      -0.344  43.312 -27.382  1.00  0.370          O  
ATOM   3031  ND2 ASN A 195      -2.528  43.503 -27.677  1.00  0.370          N  
ATOM   3032  H   ASN A 195      -1.840  44.166 -24.511  1.00  0.300          H  
ATOM   3033  HA  ASN A 195       0.566  45.043 -25.755  1.00  0.320          H  
ATOM   3034 1HB  ASN A 195      -2.385  45.542 -26.305  1.00  0.440          H  
ATOM   3035 2HB  ASN A 195      -1.138  46.073 -27.402  1.00  0.440          H  
ATOM   3036 1HD2 ASN A 195      -2.575  42.580 -28.059  1.00  0.440          H  
ATOM   3037 2HD2 ASN A 195      -3.364  44.033 -27.557  1.00  0.440          H  
ATOM   3038  N   THR A 196      -1.236  47.403 -24.325  1.00  0.220          N  
ATOM   3039  CA  THR A 196      -1.281  48.767 -23.829  1.00  0.210          C  
ATOM   3040  C   THR A 196      -0.142  49.076 -22.872  1.00  0.190          C  
ATOM   3041  O   THR A 196       0.462  50.131 -22.979  1.00  0.200          O  
ATOM   3042  CB  THR A 196      -2.638  49.072 -23.158  1.00  0.300          C  
ATOM   3043  OG1 THR A 196      -3.702  48.907 -24.115  1.00  0.300          O  
ATOM   3044  CG2 THR A 196      -2.663  50.531 -22.632  1.00  0.300          C  
ATOM   3045  H   THR A 196      -2.060  46.816 -24.168  1.00  0.260          H  
ATOM   3046  HA  THR A 196      -1.167  49.426 -24.680  1.00  0.250          H  
ATOM   3047  HB  THR A 196      -2.795  48.384 -22.340  1.00  0.360          H  
ATOM   3048  HG1 THR A 196      -3.789  47.950 -24.344  1.00  0.360          H  
ATOM   3049 1HG2 THR A 196      -3.625  50.731 -22.167  1.00  0.360          H  
ATOM   3050 2HG2 THR A 196      -1.878  50.682 -21.901  1.00  0.360          H  
ATOM   3051 3HG2 THR A 196      -2.512  51.216 -23.463  1.00  0.360          H  
ATOM   3052  N   VAL A 197       0.142  48.187 -21.919  1.00  0.180          N  
ATOM   3053  CA  VAL A 197       1.256  48.418 -20.994  1.00  0.180          C  
ATOM   3054  C   VAL A 197       2.646  48.061 -21.549  1.00  0.190          C  
ATOM   3055  O   VAL A 197       3.617  48.747 -21.228  1.00  0.190          O  
ATOM   3056  CB  VAL A 197       1.006  47.700 -19.639  1.00  0.250          C  
ATOM   3057  CG1 VAL A 197       1.022  46.243 -19.789  1.00  0.250          C  
ATOM   3058  CG2 VAL A 197       2.077  48.099 -18.603  1.00  0.250          C  
ATOM   3059  H   VAL A 197      -0.462  47.363 -21.832  1.00  0.220          H  
ATOM   3060  HA  VAL A 197       1.263  49.485 -20.772  1.00  0.220          H  
ATOM   3061  HB  VAL A 197       0.048  47.977 -19.284  1.00  0.300          H  
ATOM   3062 1HG1 VAL A 197       0.809  45.829 -18.833  1.00  0.300          H  
ATOM   3063 2HG1 VAL A 197       0.268  45.949 -20.487  1.00  0.300          H  
ATOM   3064 3HG1 VAL A 197       1.975  45.890 -20.124  1.00  0.300          H  
ATOM   3065 1HG2 VAL A 197       1.871  47.605 -17.652  1.00  0.300          H  
ATOM   3066 2HG2 VAL A 197       3.068  47.805 -18.945  1.00  0.300          H  
ATOM   3067 3HG2 VAL A 197       2.055  49.161 -18.463  1.00  0.300          H  
ATOM   3068  N   GLN A 198       2.774  46.966 -22.312  1.00  0.200          N  
ATOM   3069  CA  GLN A 198       4.079  46.523 -22.792  1.00  0.210          C  
ATOM   3070  C   GLN A 198       4.737  47.476 -23.766  1.00  0.210          C  
ATOM   3071  O   GLN A 198       5.955  47.683 -23.696  1.00  0.220          O  
ATOM   3072  CB  GLN A 198       3.965  45.139 -23.426  1.00  0.290          C  
ATOM   3073  CG  GLN A 198       3.700  44.040 -22.418  1.00  0.290          C  
ATOM   3074  CD  GLN A 198       3.440  42.684 -23.052  1.00  0.290          C  
ATOM   3075  OE1 GLN A 198       2.842  42.575 -24.127  1.00  0.290          O  
ATOM   3076  NE2 GLN A 198       3.912  41.633 -22.398  1.00  0.290          N  
ATOM   3077  H   GLN A 198       1.954  46.409 -22.561  1.00  0.240          H  
ATOM   3078  HA  GLN A 198       4.731  46.434 -21.929  1.00  0.250          H  
ATOM   3079 1HB  GLN A 198       3.144  45.143 -24.148  1.00  0.350          H  
ATOM   3080 2HB  GLN A 198       4.875  44.903 -23.964  1.00  0.350          H  
ATOM   3081 1HG  GLN A 198       4.562  43.951 -21.760  1.00  0.350          H  
ATOM   3082 2HG  GLN A 198       2.826  44.318 -21.841  1.00  0.350          H  
ATOM   3083 1HE2 GLN A 198       3.780  40.706 -22.767  1.00  0.350          H  
ATOM   3084 2HE2 GLN A 198       4.424  41.747 -21.542  1.00  0.350          H  
ATOM   3085  N   GLY A 199       3.961  48.074 -24.669  1.00  0.220          N  
ATOM   3086  CA  GLY A 199       4.562  48.989 -25.621  1.00  0.240          C  
ATOM   3087  C   GLY A 199       5.245  50.136 -24.870  1.00  0.240          C  
ATOM   3088  O   GLY A 199       6.451  50.334 -25.047  1.00  0.240          O  
ATOM   3089  H   GLY A 199       2.958  47.854 -24.720  1.00  0.260          H  
ATOM   3090 1HA  GLY A 199       5.303  48.453 -26.213  1.00  0.290          H  
ATOM   3091 2HA  GLY A 199       3.813  49.357 -26.321  1.00  0.290          H  
ATOM   3092  N   PRO A 200       4.490  50.960 -24.112  1.00  0.240          N  
ATOM   3093  CA  PRO A 200       4.962  52.003 -23.220  1.00  0.260          C  
ATOM   3094  C   PRO A 200       6.025  51.551 -22.226  1.00  0.250          C  
ATOM   3095  O   PRO A 200       6.939  52.308 -21.940  1.00  0.280          O  
ATOM   3096  CB  PRO A 200       3.678  52.430 -22.523  1.00  0.390          C  
ATOM   3097  CG  PRO A 200       2.638  52.208 -23.543  1.00  0.390          C  
ATOM   3098  CD  PRO A 200       3.046  50.918 -24.228  1.00  0.390          C  
ATOM   3099  HA  PRO A 200       5.327  52.834 -23.822  1.00  0.310          H  
ATOM   3100 1HB  PRO A 200       3.510  51.806 -21.632  1.00  0.470          H  
ATOM   3101 2HB  PRO A 200       3.742  53.466 -22.196  1.00  0.470          H  
ATOM   3102 1HG  PRO A 200       1.669  52.147 -23.054  1.00  0.470          H  
ATOM   3103 2HG  PRO A 200       2.588  53.063 -24.230  1.00  0.470          H  
ATOM   3104 1HD  PRO A 200       2.666  50.071 -23.679  1.00  0.470          H  
ATOM   3105 2HD  PRO A 200       2.707  50.933 -25.264  1.00  0.470          H  
ATOM   3106  N   ALA A 201       5.967  50.326 -21.688  1.00  0.240          N  
ATOM   3107  CA  ALA A 201       7.041  49.946 -20.769  1.00  0.240          C  
ATOM   3108  C   ALA A 201       8.387  49.979 -21.506  1.00  0.250          C  
ATOM   3109  O   ALA A 201       9.365  50.578 -21.032  1.00  0.260          O  
ATOM   3110  CB  ALA A 201       6.784  48.575 -20.167  1.00  0.340          C  
ATOM   3111  H   ALA A 201       5.180  49.685 -21.835  1.00  0.290          H  
ATOM   3112  HA  ALA A 201       7.073  50.677 -19.962  1.00  0.290          H  
ATOM   3113 1HB  ALA A 201       7.581  48.335 -19.465  1.00  0.400          H  
ATOM   3114 2HB  ALA A 201       5.830  48.586 -19.639  1.00  0.400          H  
ATOM   3115 3HB  ALA A 201       6.750  47.832 -20.960  1.00  0.400          H  
ATOM   3116  N   ARG A 202       8.433  49.361 -22.694  1.00  0.230          N  
ATOM   3117  CA  ARG A 202       9.665  49.360 -23.472  1.00  0.240          C  
ATOM   3118  C   ARG A 202      10.007  50.767 -24.000  1.00  0.240          C  
ATOM   3119  O   ARG A 202      11.179  51.169 -24.031  1.00  0.250          O  
ATOM   3120  CB  ARG A 202       9.567  48.383 -24.614  1.00  0.330          C  
ATOM   3121  CG  ARG A 202       9.541  46.927 -24.216  1.00  0.330          C  
ATOM   3122  CD  ARG A 202       9.717  46.084 -25.390  1.00  0.330          C  
ATOM   3123  NE  ARG A 202       9.597  44.653 -25.133  1.00  0.330          N  
ATOM   3124  CZ  ARG A 202       8.459  43.929 -25.237  1.00  0.330          C  
ATOM   3125  NH1 ARG A 202       7.329  44.506 -25.582  1.00  0.330          N  
ATOM   3126  NH2 ARG A 202       8.489  42.627 -24.994  1.00  0.330          N  
ATOM   3127  H   ARG A 202       7.596  48.870 -23.042  1.00  0.280          H  
ATOM   3128  HA  ARG A 202      10.474  49.033 -22.820  1.00  0.290          H  
ATOM   3129 1HB  ARG A 202       8.623  48.557 -25.115  1.00  0.400          H  
ATOM   3130 2HB  ARG A 202      10.373  48.545 -25.331  1.00  0.400          H  
ATOM   3131 1HG  ARG A 202      10.358  46.731 -23.523  1.00  0.400          H  
ATOM   3132 2HG  ARG A 202       8.585  46.691 -23.744  1.00  0.400          H  
ATOM   3133 1HD  ARG A 202       9.034  46.373 -26.189  1.00  0.400          H  
ATOM   3134 2HD  ARG A 202      10.729  46.257 -25.701  1.00  0.400          H  
ATOM   3135  HE  ARG A 202      10.447  44.158 -24.886  1.00  0.400          H  
ATOM   3136 1HH1 ARG A 202       7.309  45.496 -25.777  1.00  0.400          H  
ATOM   3137 2HH1 ARG A 202       6.485  43.958 -25.675  1.00  0.400          H  
ATOM   3138 1HH2 ARG A 202       9.362  42.184 -24.740  1.00  0.400          H  
ATOM   3139 2HH2 ARG A 202       7.645  42.075 -25.070  1.00  0.400          H  
ATOM   3140  N   ALA A 203       8.989  51.506 -24.464  1.00  0.240          N  
ATOM   3141  CA  ALA A 203       9.188  52.863 -24.966  1.00  0.250          C  
ATOM   3142  C   ALA A 203       9.711  53.771 -23.855  1.00  0.270          C  
ATOM   3143  O   ALA A 203      10.494  54.693 -24.109  1.00  0.270          O  
ATOM   3144  CB  ALA A 203       7.913  53.402 -25.548  1.00  0.350          C  
ATOM   3145  H   ALA A 203       8.045  51.110 -24.482  1.00  0.290          H  
ATOM   3146  HA  ALA A 203       9.937  52.830 -25.751  1.00  0.300          H  
ATOM   3147 1HB  ALA A 203       8.087  54.396 -25.937  1.00  0.420          H  
ATOM   3148 2HB  ALA A 203       7.581  52.742 -26.354  1.00  0.420          H  
ATOM   3149 3HB  ALA A 203       7.176  53.439 -24.783  1.00  0.420          H  
ATOM   3150  N   LEU A 204       9.263  53.530 -22.619  1.00  0.280          N  
ATOM   3151  CA  LEU A 204       9.703  54.310 -21.488  1.00  0.300          C  
ATOM   3152  C   LEU A 204      11.179  54.083 -21.323  1.00  0.300          C  
ATOM   3153  O   LEU A 204      11.940  55.041 -21.234  1.00  0.320          O  
ATOM   3154  CB  LEU A 204       8.926  53.931 -20.201  1.00  0.410          C  
ATOM   3155  CG  LEU A 204       9.314  54.675 -18.891  1.00  0.410          C  
ATOM   3156  CD1 LEU A 204       9.118  56.180 -19.034  1.00  0.410          C  
ATOM   3157  CD2 LEU A 204       8.452  54.186 -17.720  1.00  0.410          C  
ATOM   3158  H   LEU A 204       8.571  52.803 -22.468  1.00  0.340          H  
ATOM   3159  HA  LEU A 204       9.546  55.356 -21.711  1.00  0.360          H  
ATOM   3160 1HB  LEU A 204       7.871  54.067 -20.363  1.00  0.490          H  
ATOM   3161 2HB  LEU A 204       9.085  52.871 -20.021  1.00  0.490          H  
ATOM   3162  HG  LEU A 204      10.328  54.468 -18.695  1.00  0.490          H  
ATOM   3163 1HD1 LEU A 204       9.409  56.665 -18.104  1.00  0.490          H  
ATOM   3164 2HD1 LEU A 204       9.730  56.574 -19.839  1.00  0.490          H  
ATOM   3165 3HD1 LEU A 204       8.068  56.392 -19.235  1.00  0.490          H  
ATOM   3166 1HD2 LEU A 204       8.749  54.697 -16.801  1.00  0.490          H  
ATOM   3167 2HD2 LEU A 204       7.411  54.410 -17.929  1.00  0.490          H  
ATOM   3168 3HD2 LEU A 204       8.570  53.123 -17.594  1.00  0.490          H  
ATOM   3169  N   LEU A 205      11.629  52.828 -21.393  1.00  0.290          N  
ATOM   3170  CA  LEU A 205      13.052  52.593 -21.215  1.00  0.290          C  
ATOM   3171  C   LEU A 205      13.858  53.316 -22.295  1.00  0.280          C  
ATOM   3172  O   LEU A 205      14.923  53.876 -22.012  1.00  0.300          O  
ATOM   3173  CB  LEU A 205      13.372  51.102 -21.339  1.00  0.410          C  
ATOM   3174  CG  LEU A 205      12.822  50.135 -20.269  1.00  0.410          C  
ATOM   3175  CD1 LEU A 205      13.197  48.743 -20.671  1.00  0.410          C  
ATOM   3176  CD2 LEU A 205      13.349  50.444 -18.918  1.00  0.410          C  
ATOM   3177  H   LEU A 205      10.960  52.053 -21.468  1.00  0.350          H  
ATOM   3178  HA  LEU A 205      13.350  52.977 -20.253  1.00  0.350          H  
ATOM   3179 1HB  LEU A 205      12.997  50.757 -22.298  1.00  0.490          H  
ATOM   3180 2HB  LEU A 205      14.439  50.998 -21.357  1.00  0.490          H  
ATOM   3181  HG  LEU A 205      11.738  50.197 -20.247  1.00  0.490          H  
ATOM   3182 1HD1 LEU A 205      12.818  48.084 -19.950  1.00  0.490          H  
ATOM   3183 2HD1 LEU A 205      12.783  48.503 -21.652  1.00  0.490          H  
ATOM   3184 3HD1 LEU A 205      14.284  48.652 -20.702  1.00  0.490          H  
ATOM   3185 1HD2 LEU A 205      12.946  49.738 -18.208  1.00  0.490          H  
ATOM   3186 2HD2 LEU A 205      14.423  50.366 -18.929  1.00  0.490          H  
ATOM   3187 3HD2 LEU A 205      13.049  51.435 -18.636  1.00  0.490          H  
ATOM   3188  N   ALA A 206      13.333  53.308 -23.529  1.00  0.280          N  
ATOM   3189  CA  ALA A 206      13.958  53.960 -24.683  1.00  0.290          C  
ATOM   3190  C   ALA A 206      14.122  55.472 -24.479  1.00  0.320          C  
ATOM   3191  O   ALA A 206      15.077  56.085 -24.958  1.00  0.400          O  
ATOM   3192  CB  ALA A 206      13.109  53.710 -25.928  1.00  0.400          C  
ATOM   3193  H   ALA A 206      12.469  52.773 -23.672  1.00  0.340          H  
ATOM   3194  HA  ALA A 206      14.949  53.530 -24.815  1.00  0.350          H  
ATOM   3195 1HB  ALA A 206      13.564  54.172 -26.786  1.00  0.480          H  
ATOM   3196 2HB  ALA A 206      13.007  52.636 -26.092  1.00  0.480          H  
ATOM   3197 3HB  ALA A 206      12.141  54.135 -25.781  1.00  0.480          H  
ATOM   3198  N   ASP A 207      13.157  56.087 -23.804  1.00  0.320          N  
ATOM   3199  CA  ASP A 207      13.183  57.519 -23.532  1.00  0.380          C  
ATOM   3200  C   ASP A 207      14.026  57.864 -22.289  1.00  0.390          C  
ATOM   3201  O   ASP A 207      14.825  58.803 -22.302  1.00  0.480          O  
ATOM   3202  CB  ASP A 207      11.746  58.002 -23.397  1.00  0.510          C  
ATOM   3203  CG  ASP A 207      11.524  59.522 -23.380  1.00  0.510          C  
ATOM   3204  OD1 ASP A 207      12.204  60.231 -24.080  1.00  0.510          O  
ATOM   3205  OD2 ASP A 207      10.587  59.941 -22.716  1.00  0.510          O  
ATOM   3206  H   ASP A 207      12.348  55.537 -23.493  1.00  0.380          H  
ATOM   3207  HA  ASP A 207      13.628  58.017 -24.391  1.00  0.460          H  
ATOM   3208 1HB  ASP A 207      11.192  57.581 -24.219  1.00  0.610          H  
ATOM   3209 2HB  ASP A 207      11.330  57.578 -22.480  1.00  0.610          H  
ATOM   3210  N   LEU A 208      13.878  57.087 -21.210  1.00  0.370          N  
ATOM   3211  CA  LEU A 208      14.579  57.351 -19.950  1.00  0.450          C  
ATOM   3212  C   LEU A 208      16.081  57.297 -20.126  1.00  0.490          C  
ATOM   3213  O   LEU A 208      16.815  58.070 -19.508  1.00  0.690          O  
ATOM   3214  CB  LEU A 208      14.207  56.308 -18.902  1.00  0.600          C  
ATOM   3215  CG  LEU A 208      12.808  56.315 -18.326  1.00  0.600          C  
ATOM   3216  CD1 LEU A 208      12.669  55.064 -17.510  1.00  0.600          C  
ATOM   3217  CD2 LEU A 208      12.554  57.561 -17.452  1.00  0.600          C  
ATOM   3218  H   LEU A 208      13.223  56.310 -21.255  1.00  0.440          H  
ATOM   3219  HA  LEU A 208      14.311  58.346 -19.609  1.00  0.540          H  
ATOM   3220 1HB  LEU A 208      14.323  55.343 -19.381  1.00  0.720          H  
ATOM   3221 2HB  LEU A 208      14.919  56.363 -18.078  1.00  0.720          H  
ATOM   3222  HG  LEU A 208      12.084  56.295 -19.123  1.00  0.720          H  
ATOM   3223 1HD1 LEU A 208      11.695  55.041 -17.110  1.00  0.720          H  
ATOM   3224 2HD1 LEU A 208      12.814  54.203 -18.141  1.00  0.720          H  
ATOM   3225 3HD1 LEU A 208      13.399  55.059 -16.702  1.00  0.720          H  
ATOM   3226 1HD2 LEU A 208      11.545  57.516 -17.045  1.00  0.720          H  
ATOM   3227 2HD2 LEU A 208      13.266  57.586 -16.635  1.00  0.720          H  
ATOM   3228 3HD2 LEU A 208      12.651  58.465 -18.047  1.00  0.720          H  
ATOM   3229  N   SER A 209      16.531  56.389 -20.980  1.00  0.360          N  
ATOM   3230  CA  SER A 209      17.928  56.187 -21.310  1.00  0.380          C  
ATOM   3231  C   SER A 209      18.564  57.370 -22.007  1.00  0.430          C  
ATOM   3232  O   SER A 209      19.793  57.473 -22.088  1.00  0.520          O  
ATOM   3233  CB  SER A 209      18.028  55.041 -22.265  1.00  0.520          C  
ATOM   3234  OG  SER A 209      17.424  55.356 -23.484  1.00  0.520          O  
ATOM   3235  H   SER A 209      15.862  55.751 -21.423  1.00  0.430          H  
ATOM   3236  HA  SER A 209      18.473  55.961 -20.396  1.00  0.460          H  
ATOM   3237 1HB  SER A 209      19.068  54.770 -22.428  1.00  0.630          H  
ATOM   3238 2HB  SER A 209      17.522  54.219 -21.833  1.00  0.630          H  
ATOM   3239  HG  SER A 209      17.984  56.029 -23.926  1.00  0.630          H  
ATOM   3240  N   GLY A 210      17.739  58.227 -22.593  1.00  0.540          N  
ATOM   3241  CA  GLY A 210      18.253  59.300 -23.384  1.00  0.660          C  
ATOM   3242  C   GLY A 210      18.710  58.600 -24.654  1.00  0.640          C  
ATOM   3243  O   GLY A 210      18.504  57.394 -24.800  1.00  0.680          O  
ATOM   3244  H   GLY A 210      16.725  58.154 -22.466  1.00  0.650          H  
ATOM   3245 1HA  GLY A 210      17.457  60.018 -23.575  1.00  0.790          H  
ATOM   3246 2HA  GLY A 210      19.083  59.794 -22.873  1.00  0.790          H  
ATOM   3247  N   PRO A 211      19.309  59.308 -25.605  1.00  0.800          N  
ATOM   3248  CA  PRO A 211      19.878  58.742 -26.807  1.00  0.910          C  
ATOM   3249  C   PRO A 211      21.011  57.730 -26.513  1.00  0.820          C  
ATOM   3250  O   PRO A 211      21.306  56.897 -27.366  1.00  1.060          O  
ATOM   3251  CB  PRO A 211      20.400  59.978 -27.535  1.00  1.360          C  
ATOM   3252  CG  PRO A 211      19.577  61.128 -26.989  1.00  1.360          C  
ATOM   3253  CD  PRO A 211      19.319  60.759 -25.538  1.00  1.360          C  
ATOM   3254  HA  PRO A 211      19.077  58.254 -27.381  1.00  1.090          H  
ATOM   3255 1HB  PRO A 211      21.440  60.072 -27.345  1.00  1.640          H  
ATOM   3256 2HB  PRO A 211      20.283  59.848 -28.631  1.00  1.640          H  
ATOM   3257 1HG  PRO A 211      20.123  62.079 -27.102  1.00  1.640          H  
ATOM   3258 2HG  PRO A 211      18.649  61.231 -27.576  1.00  1.640          H  
ATOM   3259 1HD  PRO A 211      20.119  61.078 -24.880  1.00  1.640          H  
ATOM   3260 2HD  PRO A 211      18.347  61.167 -25.244  1.00  1.640          H  
ATOM   3261  N   ASP A 212      21.652  57.775 -25.323  1.00  0.700          N  
ATOM   3262  CA  ASP A 212      22.721  56.817 -25.025  1.00  0.680          C  
ATOM   3263  C   ASP A 212      22.194  55.386 -24.934  1.00  0.630          C  
ATOM   3264  O   ASP A 212      21.508  54.986 -23.983  1.00  0.700          O  
ATOM   3265  CB  ASP A 212      23.429  57.222 -23.726  1.00  0.960          C  
ATOM   3266  CG  ASP A 212      24.642  56.355 -23.354  1.00  0.960          C  
ATOM   3267  OD1 ASP A 212      24.736  55.220 -23.801  1.00  0.960          O  
ATOM   3268  OD2 ASP A 212      25.451  56.822 -22.579  1.00  0.960          O  
ATOM   3269  H   ASP A 212      21.481  58.496 -24.614  1.00  0.840          H  
ATOM   3270  HA  ASP A 212      23.449  56.838 -25.835  1.00  0.820          H  
ATOM   3271 1HB  ASP A 212      23.768  58.254 -23.816  1.00  1.150          H  
ATOM   3272 2HB  ASP A 212      22.702  57.201 -22.906  1.00  1.150          H  
ATOM   3273  N   GLN A 213      22.587  54.601 -25.931  1.00  0.710          N  
ATOM   3274  CA  GLN A 213      22.142  53.238 -26.147  1.00  0.830          C  
ATOM   3275  C   GLN A 213      22.559  52.265 -25.055  1.00  0.880          C  
ATOM   3276  O   GLN A 213      22.055  51.144 -25.010  1.00  1.120          O  
ATOM   3277  CB  GLN A 213      22.627  52.746 -27.517  1.00  1.110          C  
ATOM   3278  CG  GLN A 213      24.146  52.528 -27.664  1.00  1.110          C  
ATOM   3279  CD  GLN A 213      24.904  53.807 -28.047  1.00  1.110          C  
ATOM   3280  OE1 GLN A 213      24.550  54.924 -27.642  1.00  1.110          O  
ATOM   3281  NE2 GLN A 213      25.954  53.645 -28.830  1.00  1.110          N  
ATOM   3282  H   GLN A 213      23.192  55.026 -26.636  1.00  0.850          H  
ATOM   3283  HA  GLN A 213      21.052  53.255 -26.172  1.00  1.000          H  
ATOM   3284 1HB  GLN A 213      22.122  51.815 -27.771  1.00  1.340          H  
ATOM   3285 2HB  GLN A 213      22.344  53.477 -28.273  1.00  1.340          H  
ATOM   3286 1HG  GLN A 213      24.567  52.140 -26.741  1.00  1.340          H  
ATOM   3287 2HG  GLN A 213      24.297  51.807 -28.469  1.00  1.340          H  
ATOM   3288 1HE2 GLN A 213      26.490  54.438 -29.123  1.00  1.340          H  
ATOM   3289 2HE2 GLN A 213      26.209  52.730 -29.146  1.00  1.340          H  
ATOM   3290  N   ARG A 214      23.503  52.647 -24.190  1.00  0.820          N  
ATOM   3291  CA  ARG A 214      23.922  51.717 -23.148  1.00  0.940          C  
ATOM   3292  C   ARG A 214      23.121  51.833 -21.858  1.00  0.820          C  
ATOM   3293  O   ARG A 214      23.376  51.088 -20.912  1.00  1.040          O  
ATOM   3294  CB  ARG A 214      25.384  51.863 -22.764  1.00  1.270          C  
ATOM   3295  CG  ARG A 214      26.415  51.460 -23.795  1.00  1.270          C  
ATOM   3296  CD  ARG A 214      27.739  51.369 -23.119  1.00  1.270          C  
ATOM   3297  NE  ARG A 214      28.857  51.045 -23.996  1.00  1.270          N  
ATOM   3298  CZ  ARG A 214      29.158  49.838 -24.495  1.00  1.270          C  
ATOM   3299  NH1 ARG A 214      28.395  48.777 -24.294  1.00  1.270          N  
ATOM   3300  NH2 ARG A 214      30.255  49.750 -25.201  1.00  1.270          N  
ATOM   3301  H   ARG A 214      23.907  53.601 -24.240  1.00  0.980          H  
ATOM   3302  HA  ARG A 214      23.788  50.707 -23.533  1.00  1.130          H  
ATOM   3303 1HB  ARG A 214      25.570  52.914 -22.523  1.00  1.520          H  
ATOM   3304 2HB  ARG A 214      25.581  51.287 -21.861  1.00  1.520          H  
ATOM   3305 1HG  ARG A 214      26.147  50.502 -24.227  1.00  1.520          H  
ATOM   3306 2HG  ARG A 214      26.470  52.219 -24.580  1.00  1.520          H  
ATOM   3307 1HD  ARG A 214      27.956  52.334 -22.652  1.00  1.520          H  
ATOM   3308 2HD  ARG A 214      27.684  50.608 -22.346  1.00  1.520          H  
ATOM   3309  HE  ARG A 214      29.565  51.769 -24.185  1.00  1.520          H  
ATOM   3310 1HH1 ARG A 214      27.555  48.850 -23.747  1.00  1.520          H  
ATOM   3311 2HH1 ARG A 214      28.661  47.891 -24.696  1.00  1.520          H  
ATOM   3312 1HH2 ARG A 214      30.835  50.601 -25.297  1.00  1.520          H  
ATOM   3313 2HH2 ARG A 214      30.557  48.880 -25.610  1.00  1.520          H  
ATOM   3314  N   ASN A 215      22.156  52.747 -21.802  1.00  0.670          N  
ATOM   3315  CA  ASN A 215      21.396  52.965 -20.574  1.00  0.680          C  
ATOM   3316  C   ASN A 215      19.921  52.641 -20.707  1.00  0.590          C  
ATOM   3317  O   ASN A 215      19.091  53.299 -20.087  1.00  1.070          O  
ATOM   3318  CB  ASN A 215      21.585  54.391 -20.111  1.00  0.950          C  
ATOM   3319  CG  ASN A 215      22.991  54.635 -19.664  1.00  0.950          C  
ATOM   3320  OD1 ASN A 215      23.402  54.200 -18.582  1.00  0.950          O  
ATOM   3321  ND2 ASN A 215      23.740  55.314 -20.471  1.00  0.950          N  
ATOM   3322  H   ASN A 215      21.968  53.341 -22.623  1.00  0.800          H  
ATOM   3323  HA  ASN A 215      21.795  52.305 -19.804  1.00  0.820          H  
ATOM   3324 1HB  ASN A 215      21.347  55.080 -20.933  1.00  1.140          H  
ATOM   3325 2HB  ASN A 215      20.905  54.611 -19.289  1.00  1.140          H  
ATOM   3326 1HD2 ASN A 215      24.698  55.508 -20.247  1.00  1.140          H  
ATOM   3327 2HD2 ASN A 215      23.360  55.644 -21.338  1.00  1.140          H  
ATOM   3328  N   THR A 216      19.595  51.630 -21.512  1.00  0.410          N  
ATOM   3329  CA  THR A 216      18.210  51.250 -21.766  1.00  0.410          C  
ATOM   3330  C   THR A 216      17.665  50.216 -20.809  1.00  0.840          C  
ATOM   3331  O   THR A 216      16.466  50.001 -20.748  1.00  1.630          O  
ATOM   3332  CB  THR A 216      18.104  50.667 -23.177  1.00  0.570          C  
ATOM   3333  OG1 THR A 216      18.891  49.435 -23.242  1.00  0.570          O  
ATOM   3334  CG2 THR A 216      18.656  51.676 -24.191  1.00  0.570          C  
ATOM   3335  H   THR A 216      20.321  51.102 -21.987  1.00  0.490          H  
ATOM   3336  HA  THR A 216      17.576  52.122 -21.687  1.00  0.490          H  
ATOM   3337  HB  THR A 216      17.064  50.453 -23.403  1.00  0.690          H  
ATOM   3338  HG1 THR A 216      18.778  49.032 -24.132  1.00  0.690          H  
ATOM   3339 1HG2 THR A 216      18.589  51.263 -25.193  1.00  0.690          H  
ATOM   3340 2HG2 THR A 216      18.074  52.596 -24.138  1.00  0.690          H  
ATOM   3341 3HG2 THR A 216      19.696  51.898 -23.970  1.00  0.690          H  
ATOM   3342  N   ALA A 217      18.530  49.516 -20.089  1.00  0.630          N  
ATOM   3343  CA  ALA A 217      18.084  48.463 -19.192  1.00  0.370          C  
ATOM   3344  C   ALA A 217      17.203  47.441 -19.919  1.00  0.280          C  
ATOM   3345  O   ALA A 217      16.306  46.861 -19.312  1.00  0.420          O  
ATOM   3346  CB  ALA A 217      17.326  49.075 -18.019  1.00  0.620          C  
ATOM   3347  H   ALA A 217      19.521  49.707 -20.154  1.00  0.760          H  
ATOM   3348  HA  ALA A 217      18.968  47.941 -18.816  1.00  0.440          H  
ATOM   3349 1HB  ALA A 217      17.009  48.336 -17.324  1.00  0.750          H  
ATOM   3350 2HB  ALA A 217      17.977  49.774 -17.508  1.00  0.750          H  
ATOM   3351 3HB  ALA A 217      16.461  49.585 -18.382  1.00  0.750          H  
ATOM   3352  N   ASN A 218      17.460  47.174 -21.204  1.00  0.240          N  
ATOM   3353  CA  ASN A 218      16.632  46.190 -21.880  1.00  0.230          C  
ATOM   3354  C   ASN A 218      16.971  44.769 -21.432  1.00  0.220          C  
ATOM   3355  O   ASN A 218      16.105  43.891 -21.424  1.00  0.250          O  
ATOM   3356  CB  ASN A 218      16.705  46.384 -23.364  1.00  0.330          C  
ATOM   3357  CG  ASN A 218      15.910  47.559 -23.822  1.00  0.330          C  
ATOM   3358  OD1 ASN A 218      14.845  47.879 -23.288  1.00  0.330          O  
ATOM   3359  ND2 ASN A 218      16.408  48.226 -24.801  1.00  0.330          N  
ATOM   3360  H   ASN A 218      18.192  47.671 -21.714  1.00  0.290          H  
ATOM   3361  HA  ASN A 218      15.598  46.375 -21.590  1.00  0.280          H  
ATOM   3362 1HB  ASN A 218      17.740  46.492 -23.689  1.00  0.390          H  
ATOM   3363 2HB  ASN A 218      16.300  45.527 -23.836  1.00  0.390          H  
ATOM   3364 1HD2 ASN A 218      15.925  49.028 -25.152  1.00  0.390          H  
ATOM   3365 2HD2 ASN A 218      17.299  47.958 -25.193  1.00  0.390          H  
ATOM   3366  N   ALA A 219      18.236  44.520 -21.078  1.00  0.220          N  
ATOM   3367  CA  ALA A 219      18.608  43.207 -20.559  1.00  0.240          C  
ATOM   3368  C   ALA A 219      17.903  43.019 -19.215  1.00  0.220          C  
ATOM   3369  O   ALA A 219      17.454  41.929 -18.870  1.00  0.230          O  
ATOM   3370  CB  ALA A 219      20.106  43.071 -20.418  1.00  0.330          C  
ATOM   3371  H   ALA A 219      18.923  45.260 -21.139  1.00  0.260          H  
ATOM   3372  HA  ALA A 219      18.247  42.442 -21.249  1.00  0.290          H  
ATOM   3373 1HB  ALA A 219      20.350  42.084 -20.030  1.00  0.390          H  
ATOM   3374 2HB  ALA A 219      20.576  43.206 -21.388  1.00  0.390          H  
ATOM   3375 3HB  ALA A 219      20.465  43.828 -19.737  1.00  0.390          H  
ATOM   3376  N   VAL A 220      17.789  44.114 -18.466  1.00  0.230          N  
ATOM   3377  CA  VAL A 220      17.137  44.115 -17.167  1.00  0.250          C  
ATOM   3378  C   VAL A 220      15.657  43.782 -17.367  1.00  0.240          C  
ATOM   3379  O   VAL A 220      15.090  42.994 -16.607  1.00  0.250          O  
ATOM   3380  CB  VAL A 220      17.332  45.471 -16.472  1.00  0.340          C  
ATOM   3381  CG1 VAL A 220      16.527  45.562 -15.185  1.00  0.340          C  
ATOM   3382  CG2 VAL A 220      18.819  45.688 -16.219  1.00  0.340          C  
ATOM   3383  H   VAL A 220      18.202  44.965 -18.820  1.00  0.280          H  
ATOM   3384  HA  VAL A 220      17.592  43.342 -16.548  1.00  0.300          H  
ATOM   3385  HB  VAL A 220      16.965  46.220 -17.107  1.00  0.410          H  
ATOM   3386 1HG1 VAL A 220      16.668  46.540 -14.737  1.00  0.410          H  
ATOM   3387 2HG1 VAL A 220      15.492  45.427 -15.404  1.00  0.410          H  
ATOM   3388 3HG1 VAL A 220      16.856  44.792 -14.491  1.00  0.410          H  
ATOM   3389 1HG2 VAL A 220      18.976  46.661 -15.755  1.00  0.410          H  
ATOM   3390 2HG2 VAL A 220      19.193  44.908 -15.560  1.00  0.410          H  
ATOM   3391 3HG2 VAL A 220      19.367  45.652 -17.160  1.00  0.410          H  
ATOM   3392  N   PHE A 221      15.047  44.388 -18.396  1.00  0.230          N  
ATOM   3393  CA  PHE A 221      13.653  44.176 -18.775  1.00  0.240          C  
ATOM   3394  C   PHE A 221      13.438  42.702 -19.005  1.00  0.240          C  
ATOM   3395  O   PHE A 221      12.473  42.123 -18.503  1.00  0.260          O  
ATOM   3396  CB  PHE A 221      13.337  44.978 -20.036  1.00  0.330          C  
ATOM   3397  CG  PHE A 221      11.919  45.027 -20.463  1.00  0.330          C  
ATOM   3398  CD1 PHE A 221      11.066  45.965 -19.926  1.00  0.330          C  
ATOM   3399  CD2 PHE A 221      11.433  44.173 -21.397  1.00  0.330          C  
ATOM   3400  CE1 PHE A 221       9.781  46.049 -20.313  1.00  0.330          C  
ATOM   3401  CE2 PHE A 221      10.121  44.242 -21.784  1.00  0.330          C  
ATOM   3402  CZ  PHE A 221       9.292  45.182 -21.244  1.00  0.330          C  
ATOM   3403  H   PHE A 221      15.580  45.087 -18.919  1.00  0.280          H  
ATOM   3404  HA  PHE A 221      12.994  44.476 -17.982  1.00  0.290          H  
ATOM   3405 1HB  PHE A 221      13.703  45.984 -19.909  1.00  0.400          H  
ATOM   3406 2HB  PHE A 221      13.887  44.557 -20.856  1.00  0.400          H  
ATOM   3407  HD1 PHE A 221      11.439  46.656 -19.185  1.00  0.400          H  
ATOM   3408  HD2 PHE A 221      12.098  43.437 -21.836  1.00  0.400          H  
ATOM   3409  HE1 PHE A 221       9.142  46.804 -19.875  1.00  0.400          H  
ATOM   3410  HE2 PHE A 221       9.741  43.551 -22.524  1.00  0.400          H  
ATOM   3411  HZ  PHE A 221       8.251  45.237 -21.560  1.00  0.400          H  
ATOM   3412  N   CYS A 222      14.342  42.084 -19.761  1.00  0.230          N  
ATOM   3413  CA  CYS A 222      14.243  40.666 -20.041  1.00  0.240          C  
ATOM   3414  C   CYS A 222      14.340  39.824 -18.779  1.00  0.230          C  
ATOM   3415  O   CYS A 222      13.536  38.901 -18.596  1.00  0.240          O  
ATOM   3416  CB  CYS A 222      15.347  40.268 -20.988  1.00  0.330          C  
ATOM   3417  SG  CYS A 222      15.133  40.922 -22.544  1.00  0.330          S  
ATOM   3418  H   CYS A 222      15.092  42.640 -20.180  1.00  0.280          H  
ATOM   3419  HA  CYS A 222      13.288  40.475 -20.513  1.00  0.290          H  
ATOM   3420 1HB  CYS A 222      16.302  40.608 -20.614  1.00  0.400          H  
ATOM   3421 2HB  CYS A 222      15.397  39.209 -21.081  1.00  0.400          H  
ATOM   3422  HG  CYS A 222      15.450  42.191 -22.203  1.00  0.400          H  
ATOM   3423  N   SER A 223      15.263  40.187 -17.876  1.00  0.240          N  
ATOM   3424  CA  SER A 223      15.433  39.465 -16.624  1.00  0.250          C  
ATOM   3425  C   SER A 223      14.145  39.514 -15.824  1.00  0.230          C  
ATOM   3426  O   SER A 223      13.694  38.488 -15.306  1.00  0.240          O  
ATOM   3427  CB  SER A 223      16.568  40.045 -15.804  1.00  0.350          C  
ATOM   3428  OG  SER A 223      16.727  39.338 -14.603  1.00  0.350          O  
ATOM   3429  H   SER A 223      15.914  40.943 -18.112  1.00  0.290          H  
ATOM   3430  HA  SER A 223      15.660  38.429 -16.852  1.00  0.300          H  
ATOM   3431 1HB  SER A 223      17.494  40.016 -16.379  1.00  0.420          H  
ATOM   3432 2HB  SER A 223      16.360  41.087 -15.582  1.00  0.420          H  
ATOM   3433  HG  SER A 223      17.430  39.782 -14.128  1.00  0.420          H  
ATOM   3434  N   TRP A 224      13.538  40.700 -15.729  1.00  0.220          N  
ATOM   3435  CA  TRP A 224      12.285  40.845 -15.017  1.00  0.210          C  
ATOM   3436  C   TRP A 224      11.140  40.101 -15.688  1.00  0.210          C  
ATOM   3437  O   TRP A 224      10.372  39.426 -15.000  1.00  0.210          O  
ATOM   3438  CB  TRP A 224      11.949  42.305 -14.809  1.00  0.300          C  
ATOM   3439  CG  TRP A 224      12.571  42.866 -13.582  1.00  0.300          C  
ATOM   3440  CD1 TRP A 224      13.596  43.738 -13.485  1.00  0.300          C  
ATOM   3441  CD2 TRP A 224      12.160  42.581 -12.229  1.00  0.300          C  
ATOM   3442  NE1 TRP A 224      13.856  44.018 -12.171  1.00  0.300          N  
ATOM   3443  CE2 TRP A 224      12.979  43.319 -11.392  1.00  0.300          C  
ATOM   3444  CE3 TRP A 224      11.172  41.772 -11.675  1.00  0.300          C  
ATOM   3445  CZ2 TRP A 224      12.844  43.278 -10.020  1.00  0.300          C  
ATOM   3446  CZ3 TRP A 224      11.028  41.728 -10.313  1.00  0.300          C  
ATOM   3447  CH2 TRP A 224      11.842  42.461  -9.500  1.00  0.300          C  
ATOM   3448  H   TRP A 224      13.984  41.520 -16.151  1.00  0.260          H  
ATOM   3449  HA  TRP A 224      12.427  40.419 -14.029  1.00  0.250          H  
ATOM   3450 1HB  TRP A 224      12.294  42.876 -15.673  1.00  0.360          H  
ATOM   3451 2HB  TRP A 224      10.890  42.431 -14.745  1.00  0.360          H  
ATOM   3452  HD1 TRP A 224      14.129  44.143 -14.316  1.00  0.360          H  
ATOM   3453  HE1 TRP A 224      14.573  44.637 -11.833  1.00  0.360          H  
ATOM   3454  HE3 TRP A 224      10.535  41.190 -12.301  1.00  0.360          H  
ATOM   3455  HZ2 TRP A 224      13.484  43.859  -9.359  1.00  0.360          H  
ATOM   3456  HZ3 TRP A 224      10.248  41.094  -9.900  1.00  0.360          H  
ATOM   3457  HH2 TRP A 224      11.702  42.406  -8.423  1.00  0.360          H  
ATOM   3458  N   MET A 225      11.054  40.114 -17.023  1.00  0.210          N  
ATOM   3459  CA  MET A 225       9.996  39.337 -17.648  1.00  0.200          C  
ATOM   3460  C   MET A 225      10.149  37.879 -17.241  1.00  0.200          C  
ATOM   3461  O   MET A 225       9.145  37.211 -16.980  1.00  0.200          O  
ATOM   3462  CB  MET A 225       9.999  39.449 -19.163  1.00  0.280          C  
ATOM   3463  CG  MET A 225       9.538  40.781 -19.710  1.00  0.280          C  
ATOM   3464  SD  MET A 225       9.277  40.732 -21.494  1.00  0.280          S  
ATOM   3465  CE  MET A 225      10.927  40.519 -22.139  1.00  0.280          C  
ATOM   3466  H   MET A 225      11.682  40.699 -17.582  1.00  0.250          H  
ATOM   3467  HA  MET A 225       9.038  39.692 -17.279  1.00  0.240          H  
ATOM   3468 1HB  MET A 225      11.024  39.304 -19.495  1.00  0.340          H  
ATOM   3469 2HB  MET A 225       9.407  38.657 -19.602  1.00  0.340          H  
ATOM   3470 1HG  MET A 225       8.601  41.062 -19.227  1.00  0.340          H  
ATOM   3471 2HG  MET A 225      10.270  41.553 -19.487  1.00  0.340          H  
ATOM   3472 1HE  MET A 225      10.872  40.514 -23.203  1.00  0.340          H  
ATOM   3473 2HE  MET A 225      11.552  41.328 -21.819  1.00  0.340          H  
ATOM   3474 3HE  MET A 225      11.348  39.577 -21.798  1.00  0.340          H  
ATOM   3475  N   ALA A 226      11.403  37.377 -17.192  1.00  0.200          N  
ATOM   3476  CA  ALA A 226      11.621  36.017 -16.730  1.00  0.190          C  
ATOM   3477  C   ALA A 226      11.146  35.884 -15.291  1.00  0.190          C  
ATOM   3478  O   ALA A 226      10.394  34.977 -14.986  1.00  0.180          O  
ATOM   3479  CB  ALA A 226      13.077  35.616 -16.804  1.00  0.270          C  
ATOM   3480  H   ALA A 226      12.190  37.955 -17.507  1.00  0.240          H  
ATOM   3481  HA  ALA A 226      11.038  35.344 -17.356  1.00  0.230          H  
ATOM   3482 1HB  ALA A 226      13.171  34.609 -16.453  1.00  0.320          H  
ATOM   3483 2HB  ALA A 226      13.421  35.676 -17.803  1.00  0.320          H  
ATOM   3484 3HB  ALA A 226      13.673  36.264 -16.184  1.00  0.320          H  
ATOM   3485  N   VAL A 227      11.423  36.861 -14.420  1.00  0.190          N  
ATOM   3486  CA  VAL A 227      10.965  36.737 -13.030  1.00  0.200          C  
ATOM   3487  C   VAL A 227       9.462  36.566 -13.008  1.00  0.190          C  
ATOM   3488  O   VAL A 227       8.925  35.760 -12.240  1.00  0.180          O  
ATOM   3489  CB  VAL A 227      11.335  37.974 -12.177  1.00  0.280          C  
ATOM   3490  CG1 VAL A 227      10.642  37.909 -10.804  1.00  0.280          C  
ATOM   3491  CG2 VAL A 227      12.832  38.038 -11.996  1.00  0.280          C  
ATOM   3492  H   VAL A 227      12.056  37.614 -14.713  1.00  0.230          H  
ATOM   3493  HA  VAL A 227      11.427  35.856 -12.588  1.00  0.240          H  
ATOM   3494  HB  VAL A 227      10.993  38.865 -12.677  1.00  0.330          H  
ATOM   3495 1HG1 VAL A 227      10.914  38.782 -10.226  1.00  0.330          H  
ATOM   3496 2HG1 VAL A 227       9.563  37.890 -10.919  1.00  0.330          H  
ATOM   3497 3HG1 VAL A 227      10.963  37.012 -10.275  1.00  0.330          H  
ATOM   3498 1HG2 VAL A 227      13.089  38.918 -11.406  1.00  0.330          H  
ATOM   3499 2HG2 VAL A 227      13.172  37.142 -11.484  1.00  0.330          H  
ATOM   3500 3HG2 VAL A 227      13.315  38.102 -12.957  1.00  0.330          H  
ATOM   3501  N   GLY A 228       8.781  37.356 -13.820  1.00  0.190          N  
ATOM   3502  CA  GLY A 228       7.342  37.277 -13.947  1.00  0.180          C  
ATOM   3503  C   GLY A 228       6.932  35.867 -14.368  1.00  0.160          C  
ATOM   3504  O   GLY A 228       6.112  35.221 -13.702  1.00  0.180          O  
ATOM   3505  H   GLY A 228       9.323  38.021 -14.382  1.00  0.230          H  
ATOM   3506 1HA  GLY A 228       6.874  37.545 -13.003  1.00  0.220          H  
ATOM   3507 2HA  GLY A 228       7.011  37.990 -14.699  1.00  0.220          H  
ATOM   3508  N   ASN A 229       7.510  35.375 -15.471  1.00  0.160          N  
ATOM   3509  CA  ASN A 229       7.156  34.060 -15.983  1.00  0.150          C  
ATOM   3510  C   ASN A 229       7.465  32.916 -15.024  1.00  0.140          C  
ATOM   3511  O   ASN A 229       6.679  31.973 -14.906  1.00  0.140          O  
ATOM   3512  CB  ASN A 229       7.898  33.741 -17.263  1.00  0.210          C  
ATOM   3513  CG  ASN A 229       7.475  34.477 -18.498  1.00  0.210          C  
ATOM   3514  OD1 ASN A 229       6.403  35.069 -18.607  1.00  0.210          O  
ATOM   3515  ND2 ASN A 229       8.334  34.406 -19.483  1.00  0.210          N  
ATOM   3516  H   ASN A 229       8.190  35.958 -15.971  1.00  0.190          H  
ATOM   3517  HA  ASN A 229       6.102  34.068 -16.171  1.00  0.180          H  
ATOM   3518 1HB  ASN A 229       8.955  33.939 -17.100  1.00  0.260          H  
ATOM   3519 2HB  ASN A 229       7.794  32.678 -17.451  1.00  0.260          H  
ATOM   3520 1HD2 ASN A 229       8.151  34.848 -20.362  1.00  0.260          H  
ATOM   3521 2HD2 ASN A 229       9.179  33.871 -19.360  1.00  0.260          H  
ATOM   3522  N   ILE A 230       8.591  33.017 -14.326  1.00  0.150          N  
ATOM   3523  CA  ILE A 230       9.074  31.992 -13.418  1.00  0.160          C  
ATOM   3524  C   ILE A 230       8.180  31.870 -12.212  1.00  0.160          C  
ATOM   3525  O   ILE A 230       7.718  30.772 -11.886  1.00  0.170          O  
ATOM   3526  CB  ILE A 230      10.511  32.341 -12.956  1.00  0.220          C  
ATOM   3527  CG1 ILE A 230      11.472  32.259 -14.163  1.00  0.220          C  
ATOM   3528  CG2 ILE A 230      10.976  31.391 -11.815  1.00  0.220          C  
ATOM   3529  CD1 ILE A 230      12.807  32.932 -13.930  1.00  0.220          C  
ATOM   3530  H   ILE A 230       9.162  33.842 -14.486  1.00  0.180          H  
ATOM   3531  HA  ILE A 230       9.078  31.052 -13.945  1.00  0.190          H  
ATOM   3532  HB  ILE A 230      10.523  33.371 -12.599  1.00  0.260          H  
ATOM   3533 1HG1 ILE A 230      11.649  31.215 -14.414  1.00  0.260          H  
ATOM   3534 2HG1 ILE A 230      11.001  32.716 -15.003  1.00  0.260          H  
ATOM   3535 1HG2 ILE A 230      11.973  31.658 -11.494  1.00  0.260          H  
ATOM   3536 2HG2 ILE A 230      10.309  31.468 -10.958  1.00  0.260          H  
ATOM   3537 3HG2 ILE A 230      10.981  30.369 -12.168  1.00  0.260          H  
ATOM   3538 1HD1 ILE A 230      13.391  32.870 -14.820  1.00  0.260          H  
ATOM   3539 2HD1 ILE A 230      12.644  33.980 -13.703  1.00  0.260          H  
ATOM   3540 3HD1 ILE A 230      13.342  32.470 -13.112  1.00  0.260          H  
ATOM   3541  N   LEU A 231       7.920  32.998 -11.551  1.00  0.170          N  
ATOM   3542  CA  LEU A 231       7.084  32.974 -10.373  1.00  0.200          C  
ATOM   3543  C   LEU A 231       5.666  32.580 -10.749  1.00  0.210          C  
ATOM   3544  O   LEU A 231       5.016  31.811 -10.028  1.00  0.210          O  
ATOM   3545  CB  LEU A 231       7.044  34.364  -9.728  1.00  0.270          C  
ATOM   3546  CG  LEU A 231       8.313  34.934  -9.109  1.00  0.270          C  
ATOM   3547  CD1 LEU A 231       8.011  36.387  -8.726  1.00  0.270          C  
ATOM   3548  CD2 LEU A 231       8.749  34.117  -7.903  1.00  0.270          C  
ATOM   3549  H   LEU A 231       8.332  33.882 -11.868  1.00  0.200          H  
ATOM   3550  HA  LEU A 231       7.473  32.234  -9.679  1.00  0.240          H  
ATOM   3551 1HB  LEU A 231       6.723  35.076 -10.488  1.00  0.320          H  
ATOM   3552 2HB  LEU A 231       6.311  34.342  -8.937  1.00  0.320          H  
ATOM   3553  HG  LEU A 231       9.114  34.938  -9.847  1.00  0.320          H  
ATOM   3554 1HD1 LEU A 231       8.901  36.844  -8.299  1.00  0.320          H  
ATOM   3555 2HD1 LEU A 231       7.711  36.939  -9.618  1.00  0.320          H  
ATOM   3556 3HD1 LEU A 231       7.203  36.417  -7.997  1.00  0.320          H  
ATOM   3557 1HD2 LEU A 231       9.648  34.561  -7.478  1.00  0.320          H  
ATOM   3558 2HD2 LEU A 231       7.957  34.115  -7.154  1.00  0.320          H  
ATOM   3559 3HD2 LEU A 231       8.966  33.097  -8.202  1.00  0.320          H  
ATOM   3560  N   GLY A 232       5.192  33.114 -11.886  1.00  0.210          N  
ATOM   3561  CA  GLY A 232       3.853  32.885 -12.380  1.00  0.240          C  
ATOM   3562  C   GLY A 232       3.619  31.430 -12.694  1.00  0.230          C  
ATOM   3563  O   GLY A 232       2.683  30.824 -12.173  1.00  0.260          O  
ATOM   3564  H   GLY A 232       5.771  33.744 -12.448  1.00  0.250          H  
ATOM   3565 1HA  GLY A 232       3.147  33.212 -11.628  1.00  0.290          H  
ATOM   3566 2HA  GLY A 232       3.680  33.502 -13.255  1.00  0.290          H  
ATOM   3567  N   PHE A 233       4.463  30.845 -13.540  1.00  0.220          N  
ATOM   3568  CA  PHE A 233       4.293  29.455 -13.883  1.00  0.240          C  
ATOM   3569  C   PHE A 233       4.340  28.571 -12.658  1.00  0.270          C  
ATOM   3570  O   PHE A 233       3.455  27.733 -12.474  1.00  0.310          O  
ATOM   3571  CB  PHE A 233       5.347  28.960 -14.851  1.00  0.330          C  
ATOM   3572  CG  PHE A 233       5.196  27.486 -15.075  1.00  0.330          C  
ATOM   3573  CD1 PHE A 233       4.292  27.015 -15.976  1.00  0.330          C  
ATOM   3574  CD2 PHE A 233       5.921  26.573 -14.341  1.00  0.330          C  
ATOM   3575  CE1 PHE A 233       4.116  25.692 -16.156  1.00  0.330          C  
ATOM   3576  CE2 PHE A 233       5.760  25.240 -14.514  1.00  0.330          C  
ATOM   3577  CZ  PHE A 233       4.860  24.785 -15.420  1.00  0.330          C  
ATOM   3578  H   PHE A 233       5.232  31.366 -13.961  1.00  0.260          H  
ATOM   3579  HA  PHE A 233       3.319  29.339 -14.356  1.00  0.290          H  
ATOM   3580 1HB  PHE A 233       5.246  29.476 -15.801  1.00  0.390          H  
ATOM   3581 2HB  PHE A 233       6.332  29.174 -14.464  1.00  0.390          H  
ATOM   3582  HD1 PHE A 233       3.707  27.709 -16.544  1.00  0.390          H  
ATOM   3583  HD2 PHE A 233       6.629  26.936 -13.606  1.00  0.390          H  
ATOM   3584  HE1 PHE A 233       3.377  25.363 -16.877  1.00  0.390          H  
ATOM   3585  HE2 PHE A 233       6.339  24.552 -13.927  1.00  0.390          H  
ATOM   3586  HZ  PHE A 233       4.725  23.715 -15.554  1.00  0.390          H  
ATOM   3587  N   SER A 234       5.355  28.733 -11.796  1.00  0.280          N  
ATOM   3588  CA  SER A 234       5.434  27.850 -10.648  1.00  0.360          C  
ATOM   3589  C   SER A 234       4.172  27.917  -9.802  1.00  0.410          C  
ATOM   3590  O   SER A 234       3.706  26.878  -9.323  1.00  0.490          O  
ATOM   3591  CB  SER A 234       6.652  28.177  -9.808  1.00  0.470          C  
ATOM   3592  OG  SER A 234       7.840  27.847 -10.482  1.00  0.470          O  
ATOM   3593  H   SER A 234       6.089  29.437 -11.937  1.00  0.340          H  
ATOM   3594  HA  SER A 234       5.541  26.830 -11.016  1.00  0.430          H  
ATOM   3595 1HB  SER A 234       6.647  29.248  -9.582  1.00  0.570          H  
ATOM   3596 2HB  SER A 234       6.602  27.642  -8.863  1.00  0.570          H  
ATOM   3597  HG  SER A 234       8.554  28.192  -9.938  1.00  0.570          H  
ATOM   3598  N   ALA A 235       3.612  29.116  -9.589  1.00  0.410          N  
ATOM   3599  CA  ALA A 235       2.364  29.198  -8.850  1.00  0.500          C  
ATOM   3600  C   ALA A 235       1.214  28.543  -9.638  1.00  0.430          C  
ATOM   3601  O   ALA A 235       0.428  27.786  -9.076  1.00  0.490          O  
ATOM   3602  CB  ALA A 235       2.039  30.643  -8.537  1.00  0.660          C  
ATOM   3603  H   ALA A 235       4.063  29.974  -9.930  1.00  0.490          H  
ATOM   3604  HA  ALA A 235       2.484  28.652  -7.915  1.00  0.600          H  
ATOM   3605 1HB  ALA A 235       1.112  30.699  -7.967  1.00  0.800          H  
ATOM   3606 2HB  ALA A 235       2.852  31.082  -7.964  1.00  0.800          H  
ATOM   3607 3HB  ALA A 235       1.938  31.171  -9.457  1.00  0.800          H  
ATOM   3608  N   GLY A 236       1.122  28.787 -10.950  1.00  0.330          N  
ATOM   3609  CA  GLY A 236       0.048  28.219 -11.769  1.00  0.300          C  
ATOM   3610  C   GLY A 236       0.072  26.689 -11.780  1.00  0.230          C  
ATOM   3611  O   GLY A 236      -0.959  26.022 -11.735  1.00  0.250          O  
ATOM   3612  H   GLY A 236       1.786  29.426 -11.395  1.00  0.400          H  
ATOM   3613 1HA  GLY A 236      -0.917  28.580 -11.413  1.00  0.360          H  
ATOM   3614 2HA  GLY A 236       0.164  28.586 -12.789  1.00  0.360          H  
ATOM   3615  N   ALA A 237       1.275  26.134 -11.774  1.00  0.240          N  
ATOM   3616  CA  ALA A 237       1.528  24.704 -11.801  1.00  0.250          C  
ATOM   3617  C   ALA A 237       1.397  24.056 -10.427  1.00  0.260          C  
ATOM   3618  O   ALA A 237       1.497  22.826 -10.294  1.00  0.380          O  
ATOM   3619  CB  ALA A 237       2.919  24.458 -12.351  1.00  0.350          C  
ATOM   3620  H   ALA A 237       2.077  26.764 -11.832  1.00  0.290          H  
ATOM   3621  HA  ALA A 237       0.791  24.245 -12.456  1.00  0.300          H  
ATOM   3622 1HB  ALA A 237       3.118  23.391 -12.417  1.00  0.420          H  
ATOM   3623 2HB  ALA A 237       2.983  24.906 -13.332  1.00  0.420          H  
ATOM   3624 3HB  ALA A 237       3.650  24.928 -11.691  1.00  0.420          H  
ATOM   3625  N   SER A 238       1.178  24.853  -9.391  1.00  0.250          N  
ATOM   3626  CA  SER A 238       1.103  24.332  -8.048  1.00  0.290          C  
ATOM   3627  C   SER A 238      -0.265  23.771  -7.779  1.00  0.280          C  
ATOM   3628  O   SER A 238      -1.127  24.451  -7.214  1.00  0.470          O  
ATOM   3629  CB  SER A 238       1.454  25.389  -7.015  1.00  0.390          C  
ATOM   3630  OG  SER A 238       2.816  25.743  -7.084  1.00  0.390          O  
ATOM   3631  H   SER A 238       1.041  25.857  -9.519  1.00  0.300          H  
ATOM   3632  HA  SER A 238       1.826  23.522  -7.954  1.00  0.350          H  
ATOM   3633 1HB  SER A 238       0.841  26.268  -7.166  1.00  0.470          H  
ATOM   3634 2HB  SER A 238       1.227  25.004  -6.022  1.00  0.470          H  
ATOM   3635  HG  SER A 238       2.949  26.215  -7.936  1.00  0.470          H  
ATOM   3636  N   GLY A 239      -0.477  22.537  -8.219  1.00  0.330          N  
ATOM   3637  CA  GLY A 239      -1.784  21.930  -8.061  1.00  0.420          C  
ATOM   3638  C   GLY A 239      -2.130  22.040  -6.589  1.00  0.450          C  
ATOM   3639  O   GLY A 239      -1.246  22.018  -5.727  1.00  0.520          O  
ATOM   3640  H   GLY A 239       0.287  22.072  -8.716  1.00  0.400          H  
ATOM   3641 1HA  GLY A 239      -2.523  22.451  -8.671  1.00  0.500          H  
ATOM   3642 2HA  GLY A 239      -1.759  20.887  -8.373  1.00  0.500          H  
ATOM   3643  N   GLY A 240      -3.407  22.240  -6.303  1.00  0.470          N  
ATOM   3644  CA  GLY A 240      -3.858  22.438  -4.936  1.00  0.520          C  
ATOM   3645  C   GLY A 240      -3.698  23.888  -4.436  1.00  0.540          C  
ATOM   3646  O   GLY A 240      -4.119  24.200  -3.325  1.00  0.590          O  
ATOM   3647  H   GLY A 240      -4.104  22.180  -7.054  1.00  0.560          H  
ATOM   3648 1HA  GLY A 240      -4.903  22.142  -4.866  1.00  0.620          H  
ATOM   3649 2HA  GLY A 240      -3.302  21.766  -4.286  1.00  0.620          H  
ATOM   3650  N   TRP A 241      -3.162  24.813  -5.252  1.00  0.530          N  
ATOM   3651  CA  TRP A 241      -2.957  26.212  -4.820  1.00  0.600          C  
ATOM   3652  C   TRP A 241      -4.217  26.828  -4.212  1.00  0.560          C  
ATOM   3653  O   TRP A 241      -4.158  27.491  -3.172  1.00  0.670          O  
ATOM   3654  CB  TRP A 241      -2.395  27.088  -5.963  1.00  0.810          C  
ATOM   3655  CG  TRP A 241      -2.180  28.551  -5.591  1.00  0.810          C  
ATOM   3656  CD1 TRP A 241      -2.784  29.635  -6.144  1.00  0.810          C  
ATOM   3657  CD2 TRP A 241      -1.321  29.068  -4.547  1.00  0.810          C  
ATOM   3658  NE1 TRP A 241      -2.370  30.789  -5.509  1.00  0.810          N  
ATOM   3659  CE2 TRP A 241      -1.483  30.454  -4.529  1.00  0.810          C  
ATOM   3660  CE3 TRP A 241      -0.449  28.475  -3.632  1.00  0.810          C  
ATOM   3661  CZ2 TRP A 241      -0.814  31.253  -3.621  1.00  0.810          C  
ATOM   3662  CZ3 TRP A 241       0.219  29.277  -2.731  1.00  0.810          C  
ATOM   3663  CH2 TRP A 241       0.038  30.629  -2.723  1.00  0.810          C  
ATOM   3664  H   TRP A 241      -2.784  24.518  -6.157  1.00  0.640          H  
ATOM   3665  HA  TRP A 241      -2.201  26.196  -4.042  1.00  0.720          H  
ATOM   3666 1HB  TRP A 241      -1.440  26.692  -6.282  1.00  0.970          H  
ATOM   3667 2HB  TRP A 241      -3.065  27.042  -6.819  1.00  0.970          H  
ATOM   3668  HD1 TRP A 241      -3.488  29.589  -6.964  1.00  0.970          H  
ATOM   3669  HE1 TRP A 241      -2.673  31.747  -5.713  1.00  0.970          H  
ATOM   3670  HE3 TRP A 241      -0.300  27.401  -3.624  1.00  0.970          H  
ATOM   3671  HZ2 TRP A 241      -0.938  32.325  -3.587  1.00  0.970          H  
ATOM   3672  HZ3 TRP A 241       0.893  28.801  -2.018  1.00  0.970          H  
ATOM   3673  HH2 TRP A 241       0.580  31.230  -1.991  1.00  0.970          H  
ATOM   3674  N   HIS A 242      -5.374  26.561  -4.807  1.00  0.470          N  
ATOM   3675  CA  HIS A 242      -6.644  27.095  -4.327  1.00  0.470          C  
ATOM   3676  C   HIS A 242      -6.995  26.682  -2.889  1.00  0.490          C  
ATOM   3677  O   HIS A 242      -7.891  27.260  -2.283  1.00  0.510          O  
ATOM   3678  CB  HIS A 242      -7.788  26.620  -5.217  1.00  0.660          C  
ATOM   3679  CG  HIS A 242      -8.079  25.156  -5.068  1.00  0.660          C  
ATOM   3680  ND1 HIS A 242      -7.296  24.182  -5.641  1.00  0.660          N  
ATOM   3681  CD2 HIS A 242      -9.056  24.509  -4.396  1.00  0.660          C  
ATOM   3682  CE1 HIS A 242      -7.786  22.993  -5.337  1.00  0.660          C  
ATOM   3683  NE2 HIS A 242      -8.856  23.161  -4.582  1.00  0.660          N  
ATOM   3684  H   HIS A 242      -5.372  26.009  -5.666  1.00  0.560          H  
ATOM   3685  HA  HIS A 242      -6.610  28.178  -4.358  1.00  0.560          H  
ATOM   3686 1HB  HIS A 242      -8.693  27.185  -4.997  1.00  0.790          H  
ATOM   3687 2HB  HIS A 242      -7.528  26.803  -6.245  1.00  0.790          H  
ATOM   3688  HD1 HIS A 242      -6.626  24.350  -6.385  1.00  0.790          H  
ATOM   3689  HD2 HIS A 242      -9.893  24.862  -3.792  1.00  0.790          H  
ATOM   3690  HE1 HIS A 242      -7.305  22.086  -5.704  1.00  0.790          H  
ATOM   3691  N   ARG A 243      -6.290  25.711  -2.301  1.00  0.530          N  
ATOM   3692  CA  ARG A 243      -6.575  25.284  -0.931  1.00  0.610          C  
ATOM   3693  C   ARG A 243      -6.249  26.385   0.083  1.00  0.630          C  
ATOM   3694  O   ARG A 243      -6.701  26.347   1.228  1.00  0.680          O  
ATOM   3695  CB  ARG A 243      -5.826  24.010  -0.572  1.00  0.820          C  
ATOM   3696  CG  ARG A 243      -6.301  22.761  -1.328  1.00  0.820          C  
ATOM   3697  CD  ARG A 243      -5.517  21.535  -0.977  1.00  0.820          C  
ATOM   3698  NE  ARG A 243      -4.122  21.610  -1.419  1.00  0.820          N  
ATOM   3699  CZ  ARG A 243      -3.184  20.651  -1.205  1.00  0.820          C  
ATOM   3700  NH1 ARG A 243      -3.500  19.545  -0.557  1.00  0.820          N  
ATOM   3701  NH2 ARG A 243      -1.943  20.818  -1.645  1.00  0.820          N  
ATOM   3702  H   ARG A 243      -5.533  25.259  -2.813  1.00  0.640          H  
ATOM   3703  HA  ARG A 243      -7.640  25.064  -0.864  1.00  0.730          H  
ATOM   3704 1HB  ARG A 243      -4.765  24.149  -0.777  1.00  0.990          H  
ATOM   3705 2HB  ARG A 243      -5.930  23.816   0.493  1.00  0.990          H  
ATOM   3706 1HG  ARG A 243      -7.347  22.576  -1.088  1.00  0.990          H  
ATOM   3707 2HG  ARG A 243      -6.210  22.932  -2.400  1.00  0.990          H  
ATOM   3708 1HD  ARG A 243      -5.528  21.404   0.104  1.00  0.990          H  
ATOM   3709 2HD  ARG A 243      -5.983  20.674  -1.455  1.00  0.990          H  
ATOM   3710  HE  ARG A 243      -3.837  22.451  -1.928  1.00  0.990          H  
ATOM   3711 1HH1 ARG A 243      -4.440  19.404  -0.216  1.00  0.990          H  
ATOM   3712 2HH1 ARG A 243      -2.801  18.833  -0.398  1.00  0.990          H  
ATOM   3713 1HH2 ARG A 243      -1.679  21.660  -2.141  1.00  0.990          H  
ATOM   3714 2HH2 ARG A 243      -1.249  20.104  -1.486  1.00  0.990          H  
ATOM   3715  N   TRP A 244      -5.474  27.380  -0.349  1.00  0.600          N  
ATOM   3716  CA  TRP A 244      -5.102  28.526   0.468  1.00  0.680          C  
ATOM   3717  C   TRP A 244      -6.200  29.593   0.474  1.00  0.580          C  
ATOM   3718  O   TRP A 244      -6.090  30.601   1.178  1.00  0.580          O  
ATOM   3719  CB  TRP A 244      -3.805  29.140  -0.065  1.00  0.920          C  
ATOM   3720  CG  TRP A 244      -2.603  28.315   0.194  1.00  0.920          C  
ATOM   3721  CD1 TRP A 244      -1.957  27.503  -0.678  1.00  0.920          C  
ATOM   3722  CD2 TRP A 244      -1.873  28.233   1.432  1.00  0.920          C  
ATOM   3723  NE1 TRP A 244      -0.877  26.918  -0.068  1.00  0.920          N  
ATOM   3724  CE2 TRP A 244      -0.810  27.355   1.222  1.00  0.920          C  
ATOM   3725  CE3 TRP A 244      -2.032  28.830   2.684  1.00  0.920          C  
ATOM   3726  CZ2 TRP A 244       0.095  27.051   2.220  1.00  0.920          C  
ATOM   3727  CZ3 TRP A 244      -1.124  28.527   3.686  1.00  0.920          C  
ATOM   3728  CH2 TRP A 244      -0.087  27.660   3.459  1.00  0.920          C  
ATOM   3729  H   TRP A 244      -5.109  27.329  -1.305  1.00  0.720          H  
ATOM   3730  HA  TRP A 244      -4.940  28.186   1.490  1.00  0.820          H  
ATOM   3731 1HB  TRP A 244      -3.887  29.265  -1.144  1.00  1.100          H  
ATOM   3732 2HB  TRP A 244      -3.657  30.127   0.365  1.00  1.100          H  
ATOM   3733  HD1 TRP A 244      -2.249  27.341  -1.708  1.00  1.100          H  
ATOM   3734  HE1 TRP A 244      -0.238  26.273  -0.505  1.00  1.100          H  
ATOM   3735  HE3 TRP A 244      -2.855  29.519   2.867  1.00  1.100          H  
ATOM   3736  HZ2 TRP A 244       0.926  26.364   2.061  1.00  1.100          H  
ATOM   3737  HZ3 TRP A 244      -1.253  28.996   4.659  1.00  1.100          H  
ATOM   3738  HH2 TRP A 244       0.609  27.444   4.268  1.00  1.100          H  
ATOM   3739  N   PHE A 245      -7.233  29.384  -0.345  1.00  0.540          N  
ATOM   3740  CA  PHE A 245      -8.345  30.293  -0.523  1.00  0.500          C  
ATOM   3741  C   PHE A 245      -9.666  29.517  -0.326  1.00  0.490          C  
ATOM   3742  O   PHE A 245     -10.205  28.963  -1.286  1.00  0.490          O  
ATOM   3743  CB  PHE A 245      -8.279  30.840  -1.924  1.00  0.720          C  
ATOM   3744  CG  PHE A 245      -7.029  31.590  -2.248  1.00  0.720          C  
ATOM   3745  CD1 PHE A 245      -5.880  30.911  -2.624  1.00  0.720          C  
ATOM   3746  CD2 PHE A 245      -6.993  32.961  -2.212  1.00  0.720          C  
ATOM   3747  CE1 PHE A 245      -4.730  31.586  -2.933  1.00  0.720          C  
ATOM   3748  CE2 PHE A 245      -5.835  33.646  -2.538  1.00  0.720          C  
ATOM   3749  CZ  PHE A 245      -4.702  32.949  -2.898  1.00  0.720          C  
ATOM   3750  H   PHE A 245      -7.266  28.519  -0.890  1.00  0.650          H  
ATOM   3751  HA  PHE A 245      -8.254  31.124   0.170  1.00  0.600          H  
ATOM   3752 1HB  PHE A 245      -8.347  29.996  -2.593  1.00  0.860          H  
ATOM   3753 2HB  PHE A 245      -9.122  31.499  -2.098  1.00  0.860          H  
ATOM   3754  HD1 PHE A 245      -5.884  29.820  -2.667  1.00  0.860          H  
ATOM   3755  HD2 PHE A 245      -7.885  33.508  -1.929  1.00  0.860          H  
ATOM   3756  HE1 PHE A 245      -3.846  31.023  -3.212  1.00  0.860          H  
ATOM   3757  HE2 PHE A 245      -5.818  34.739  -2.509  1.00  0.860          H  
ATOM   3758  HZ  PHE A 245      -3.791  33.480  -3.153  1.00  0.860          H  
ATOM   3759  N   PRO A 246     -10.259  29.537   0.878  1.00  0.520          N  
ATOM   3760  CA  PRO A 246     -11.463  28.819   1.303  1.00  0.580          C  
ATOM   3761  C   PRO A 246     -12.744  29.092   0.501  1.00  0.550          C  
ATOM   3762  O   PRO A 246     -13.731  28.377   0.661  1.00  0.650          O  
ATOM   3763  CB  PRO A 246     -11.648  29.310   2.745  1.00  0.870          C  
ATOM   3764  CG  PRO A 246     -10.276  29.714   3.200  1.00  0.870          C  
ATOM   3765  CD  PRO A 246      -9.605  30.274   1.986  1.00  0.870          C  
ATOM   3766  HA  PRO A 246     -11.242  27.741   1.294  1.00  0.700          H  
ATOM   3767 1HB  PRO A 246     -12.371  30.140   2.767  1.00  1.040          H  
ATOM   3768 2HB  PRO A 246     -12.077  28.504   3.360  1.00  1.040          H  
ATOM   3769 1HG  PRO A 246     -10.352  30.448   4.016  1.00  1.040          H  
ATOM   3770 2HG  PRO A 246      -9.739  28.841   3.608  1.00  1.040          H  
ATOM   3771 1HD  PRO A 246      -9.774  31.346   1.914  1.00  1.040          H  
ATOM   3772 2HD  PRO A 246      -8.539  30.019   2.066  1.00  1.040          H  
ATOM   3773  N   PHE A 247     -12.752  30.131  -0.323  1.00  0.480          N  
ATOM   3774  CA  PHE A 247     -13.933  30.518  -1.069  1.00  0.520          C  
ATOM   3775  C   PHE A 247     -13.811  30.588  -2.596  1.00  0.450          C  
ATOM   3776  O   PHE A 247     -14.322  31.533  -3.202  1.00  0.450          O  
ATOM   3777  CB  PHE A 247     -14.223  31.935  -0.567  1.00  0.710          C  
ATOM   3778  CG  PHE A 247     -12.906  32.802  -0.657  1.00  0.710          C  
ATOM   3779  CD1 PHE A 247     -12.548  33.516  -1.802  1.00  0.710          C  
ATOM   3780  CD2 PHE A 247     -12.010  32.842   0.421  1.00  0.710          C  
ATOM   3781  CE1 PHE A 247     -11.363  34.231  -1.865  1.00  0.710          C  
ATOM   3782  CE2 PHE A 247     -10.830  33.558   0.343  1.00  0.710          C  
ATOM   3783  CZ  PHE A 247     -10.511  34.248  -0.798  1.00  0.710          C  
ATOM   3784  H   PHE A 247     -11.925  30.695  -0.448  1.00  0.580          H  
ATOM   3785  HA  PHE A 247     -14.740  29.832  -0.811  1.00  0.620          H  
ATOM   3786 1HB  PHE A 247     -15.001  32.405  -1.165  1.00  0.850          H  
ATOM   3787 2HB  PHE A 247     -14.557  31.909   0.469  1.00  0.850          H  
ATOM   3788  HD1 PHE A 247     -13.214  33.514  -2.664  1.00  0.850          H  
ATOM   3789  HD2 PHE A 247     -12.251  32.295   1.336  1.00  0.850          H  
ATOM   3790  HE1 PHE A 247     -11.112  34.783  -2.770  1.00  0.850          H  
ATOM   3791  HE2 PHE A 247     -10.145  33.580   1.193  1.00  0.850          H  
ATOM   3792  HZ  PHE A 247      -9.583  34.817  -0.851  1.00  0.850          H  
ATOM   3793  N   LEU A 248     -13.225  29.575  -3.242  1.00  0.410          N  
ATOM   3794  CA  LEU A 248     -13.112  29.655  -4.698  1.00  0.350          C  
ATOM   3795  C   LEU A 248     -13.841  28.574  -5.499  1.00  0.330          C  
ATOM   3796  O   LEU A 248     -14.396  28.866  -6.563  1.00  0.330          O  
ATOM   3797  CB  LEU A 248     -11.649  29.640  -5.098  1.00  0.510          C  
ATOM   3798  CG  LEU A 248     -10.781  30.773  -4.533  1.00  0.510          C  
ATOM   3799  CD1 LEU A 248      -9.424  30.562  -5.030  1.00  0.510          C  
ATOM   3800  CD2 LEU A 248     -11.276  32.155  -4.907  1.00  0.510          C  
ATOM   3801  H   LEU A 248     -12.840  28.788  -2.733  1.00  0.490          H  
ATOM   3802  HA  LEU A 248     -13.541  30.598  -5.016  1.00  0.420          H  
ATOM   3803 1HB  LEU A 248     -11.223  28.701  -4.747  1.00  0.620          H  
ATOM   3804 2HB  LEU A 248     -11.571  29.655  -6.173  1.00  0.620          H  
ATOM   3805  HG  LEU A 248     -10.769  30.695  -3.452  1.00  0.620          H  
ATOM   3806 1HD1 LEU A 248      -8.767  31.325  -4.637  1.00  0.620          H  
ATOM   3807 2HD1 LEU A 248      -9.074  29.577  -4.730  1.00  0.620          H  
ATOM   3808 3HD1 LEU A 248      -9.431  30.619  -6.094  1.00  0.620          H  
ATOM   3809 1HD2 LEU A 248     -10.604  32.886  -4.480  1.00  0.620          H  
ATOM   3810 2HD2 LEU A 248     -11.292  32.259  -5.953  1.00  0.620          H  
ATOM   3811 3HD2 LEU A 248     -12.270  32.324  -4.523  1.00  0.620          H  
ATOM   3812  N   THR A 249     -13.815  27.327  -5.044  1.00  0.370          N  
ATOM   3813  CA  THR A 249     -14.429  26.270  -5.846  1.00  0.420          C  
ATOM   3814  C   THR A 249     -15.929  26.202  -5.609  1.00  0.410          C  
ATOM   3815  O   THR A 249     -16.448  26.815  -4.670  1.00  0.480          O  
ATOM   3816  CB  THR A 249     -13.725  24.922  -5.623  1.00  0.570          C  
ATOM   3817  OG1 THR A 249     -13.791  24.563  -4.232  1.00  0.570          O  
ATOM   3818  CG2 THR A 249     -12.271  25.033  -6.099  1.00  0.570          C  
ATOM   3819  H   THR A 249     -13.391  27.094  -4.158  1.00  0.440          H  
ATOM   3820  HA  THR A 249     -14.284  26.511  -6.899  1.00  0.500          H  
ATOM   3821  HB  THR A 249     -14.229  24.148  -6.208  1.00  0.680          H  
ATOM   3822  HG1 THR A 249     -13.491  23.652  -4.125  1.00  0.680          H  
ATOM   3823 1HG2 THR A 249     -11.760  24.078  -5.960  1.00  0.680          H  
ATOM   3824 2HG2 THR A 249     -12.274  25.289  -7.161  1.00  0.680          H  
ATOM   3825 3HG2 THR A 249     -11.754  25.805  -5.537  1.00  0.680          H  
ATOM   3826  N   ASN A 250     -16.627  25.485  -6.492  1.00  0.390          N  
ATOM   3827  CA  ASN A 250     -18.086  25.382  -6.422  1.00  0.460          C  
ATOM   3828  C   ASN A 250     -18.600  24.230  -7.282  1.00  0.480          C  
ATOM   3829  O   ASN A 250     -17.842  23.608  -8.013  1.00  0.450          O  
ATOM   3830  CB  ASN A 250     -18.709  26.711  -6.879  1.00  0.620          C  
ATOM   3831  CG  ASN A 250     -20.048  27.031  -6.250  1.00  0.620          C  
ATOM   3832  OD1 ASN A 250     -20.853  26.122  -5.983  1.00  0.620          O  
ATOM   3833  ND2 ASN A 250     -20.302  28.296  -6.022  1.00  0.620          N  
ATOM   3834  H   ASN A 250     -16.107  24.978  -7.222  1.00  0.470          H  
ATOM   3835  HA  ASN A 250     -18.374  25.182  -5.389  1.00  0.550          H  
ATOM   3836 1HB  ASN A 250     -18.025  27.531  -6.660  1.00  0.740          H  
ATOM   3837 2HB  ASN A 250     -18.832  26.694  -7.965  1.00  0.740          H  
ATOM   3838 1HD2 ASN A 250     -21.171  28.568  -5.613  1.00  0.740          H  
ATOM   3839 2HD2 ASN A 250     -19.620  28.995  -6.259  1.00  0.740          H  
ATOM   3840  N   ARG A 251     -19.907  24.015  -7.315  1.00  0.570          N  
ATOM   3841  CA  ARG A 251     -20.456  22.977  -8.190  1.00  0.650          C  
ATOM   3842  C   ARG A 251     -20.083  23.275  -9.648  1.00  0.640          C  
ATOM   3843  O   ARG A 251     -19.815  22.376 -10.454  1.00  0.740          O  
ATOM   3844  CB  ARG A 251     -21.970  22.893  -8.058  1.00  0.880          C  
ATOM   3845  CG  ARG A 251     -22.459  22.318  -6.735  1.00  0.880          C  
ATOM   3846  CD  ARG A 251     -23.913  21.967  -6.774  1.00  0.880          C  
ATOM   3847  NE  ARG A 251     -24.771  23.137  -6.980  1.00  0.880          N  
ATOM   3848  CZ  ARG A 251     -25.261  23.947  -6.010  1.00  0.880          C  
ATOM   3849  NH1 ARG A 251     -24.980  23.736  -4.735  1.00  0.880          N  
ATOM   3850  NH2 ARG A 251     -26.031  24.963  -6.357  1.00  0.880          N  
ATOM   3851  H   ARG A 251     -20.506  24.563  -6.706  1.00  0.680          H  
ATOM   3852  HA  ARG A 251     -20.024  22.017  -7.905  1.00  0.780          H  
ATOM   3853 1HB  ARG A 251     -22.397  23.889  -8.166  1.00  1.050          H  
ATOM   3854 2HB  ARG A 251     -22.370  22.275  -8.859  1.00  1.050          H  
ATOM   3855 1HG  ARG A 251     -21.896  21.415  -6.505  1.00  1.050          H  
ATOM   3856 2HG  ARG A 251     -22.299  23.054  -5.948  1.00  1.050          H  
ATOM   3857 1HD  ARG A 251     -24.085  21.278  -7.602  1.00  1.050          H  
ATOM   3858 2HD  ARG A 251     -24.199  21.480  -5.847  1.00  1.050          H  
ATOM   3859  HE  ARG A 251     -25.033  23.355  -7.935  1.00  1.050          H  
ATOM   3860 1HH1 ARG A 251     -24.392  22.964  -4.462  1.00  1.050          H  
ATOM   3861 2HH1 ARG A 251     -25.354  24.352  -4.027  1.00  1.050          H  
ATOM   3862 1HH2 ARG A 251     -26.241  25.118  -7.345  1.00  1.050          H  
ATOM   3863 2HH2 ARG A 251     -26.410  25.581  -5.656  1.00  1.050          H  
ATOM   3864  N   ALA A 252     -20.092  24.560  -9.990  1.00  0.610          N  
ATOM   3865  CA  ALA A 252     -19.772  25.059 -11.318  1.00  0.660          C  
ATOM   3866  C   ALA A 252     -18.272  25.276 -11.547  1.00  0.520          C  
ATOM   3867  O   ALA A 252     -17.874  25.679 -12.646  1.00  0.570          O  
ATOM   3868  CB  ALA A 252     -20.489  26.374 -11.537  1.00  0.900          C  
ATOM   3869  H   ALA A 252     -20.352  25.238  -9.285  1.00  0.730          H  
ATOM   3870  HA  ALA A 252     -20.128  24.329 -12.043  1.00  0.790          H  
ATOM   3871 1HB  ALA A 252     -20.294  26.736 -12.544  1.00  1.080          H  
ATOM   3872 2HB  ALA A 252     -21.544  26.211 -11.403  1.00  1.080          H  
ATOM   3873 3HB  ALA A 252     -20.136  27.113 -10.812  1.00  1.080          H  
ATOM   3874  N   CYS A 253     -17.434  25.057 -10.529  1.00  0.430          N  
ATOM   3875  CA  CYS A 253     -16.029  25.416 -10.614  1.00  0.380          C  
ATOM   3876  C   CYS A 253     -15.096  24.315 -10.106  1.00  0.330          C  
ATOM   3877  O   CYS A 253     -14.983  24.052  -8.904  1.00  0.340          O  
ATOM   3878  CB  CYS A 253     -15.799  26.726  -9.850  1.00  0.550          C  
ATOM   3879  SG  CYS A 253     -14.097  27.343  -9.788  1.00  0.550          S  
ATOM   3880  H   CYS A 253     -17.776  24.593  -9.687  1.00  0.520          H  
ATOM   3881  HA  CYS A 253     -15.789  25.595 -11.665  1.00  0.460          H  
ATOM   3882 1HB  CYS A 253     -16.418  27.507 -10.296  1.00  0.660          H  
ATOM   3883 2HB  CYS A 253     -16.143  26.607  -8.834  1.00  0.660          H  
ATOM   3884  N   CYS A 254     -14.390  23.754 -11.081  1.00  0.300          N  
ATOM   3885  CA  CYS A 254     -13.434  22.650 -11.013  1.00  0.280          C  
ATOM   3886  C   CYS A 254     -12.089  23.070 -10.427  1.00  0.260          C  
ATOM   3887  O   CYS A 254     -11.894  24.242 -10.119  1.00  0.270          O  
ATOM   3888  CB  CYS A 254     -13.250  22.118 -12.435  1.00  0.400          C  
ATOM   3889  SG  CYS A 254     -12.497  23.345 -13.584  1.00  0.400          S  
ATOM   3890  H   CYS A 254     -14.586  24.136 -11.997  1.00  0.360          H  
ATOM   3891  HA  CYS A 254     -13.865  21.867 -10.385  1.00  0.340          H  
ATOM   3892 1HB  CYS A 254     -12.623  21.230 -12.429  1.00  0.480          H  
ATOM   3893 2HB  CYS A 254     -14.219  21.831 -12.838  1.00  0.480          H  
ATOM   3894  HG  CYS A 254     -12.636  22.603 -14.707  1.00  0.480          H  
ATOM   3895  N   GLU A 255     -11.156  22.133 -10.221  1.00  0.280          N  
ATOM   3896  CA  GLU A 255      -9.874  22.595  -9.701  1.00  0.290          C  
ATOM   3897  C   GLU A 255      -9.144  23.624 -10.594  1.00  0.260          C  
ATOM   3898  O   GLU A 255      -8.751  24.656 -10.062  1.00  0.240          O  
ATOM   3899  CB  GLU A 255      -8.937  21.444  -9.319  1.00  0.400          C  
ATOM   3900  CG  GLU A 255      -7.584  21.979  -8.917  1.00  0.400          C  
ATOM   3901  CD  GLU A 255      -6.585  21.014  -8.418  1.00  0.400          C  
ATOM   3902  OE1 GLU A 255      -6.879  19.853  -8.310  1.00  0.400          O  
ATOM   3903  OE2 GLU A 255      -5.475  21.470  -8.140  1.00  0.400          O  
ATOM   3904  H   GLU A 255     -11.327  21.157 -10.420  1.00  0.340          H  
ATOM   3905  HA  GLU A 255     -10.085  23.103  -8.758  1.00  0.350          H  
ATOM   3906 1HB  GLU A 255      -9.347  20.936  -8.443  1.00  0.480          H  
ATOM   3907 2HB  GLU A 255      -8.840  20.700 -10.091  1.00  0.480          H  
ATOM   3908 1HG  GLU A 255      -7.157  22.407  -9.812  1.00  0.480          H  
ATOM   3909 2HG  GLU A 255      -7.720  22.782  -8.204  1.00  0.480          H  
ATOM   3910  N   PRO A 256      -8.937  23.437 -11.928  1.00  0.270          N  
ATOM   3911  CA  PRO A 256      -8.300  24.439 -12.798  1.00  0.260          C  
ATOM   3912  C   PRO A 256      -8.930  25.816 -12.625  1.00  0.220          C  
ATOM   3913  O   PRO A 256      -8.222  26.822 -12.608  1.00  0.260          O  
ATOM   3914  CB  PRO A 256      -8.572  23.867 -14.185  1.00  0.390          C  
ATOM   3915  CG  PRO A 256      -8.548  22.362 -13.953  1.00  0.390          C  
ATOM   3916  CD  PRO A 256      -9.204  22.152 -12.595  1.00  0.390          C  
ATOM   3917  HA  PRO A 256      -7.235  24.471 -12.585  1.00  0.310          H  
ATOM   3918 1HB  PRO A 256      -9.528  24.232 -14.580  1.00  0.470          H  
ATOM   3919 2HB  PRO A 256      -7.784  24.223 -14.885  1.00  0.470          H  
ATOM   3920 1HG  PRO A 256      -9.098  21.850 -14.762  1.00  0.470          H  
ATOM   3921 2HG  PRO A 256      -7.513  21.994 -13.987  1.00  0.470          H  
ATOM   3922 1HD  PRO A 256     -10.248  21.941 -12.692  1.00  0.470          H  
ATOM   3923 2HD  PRO A 256      -8.667  21.349 -12.113  1.00  0.470          H  
ATOM   3924  N   CYS A 257     -10.241  25.840 -12.437  1.00  0.220          N  
ATOM   3925  CA  CYS A 257     -11.029  27.032 -12.179  1.00  0.260          C  
ATOM   3926  C   CYS A 257     -10.603  27.678 -10.878  1.00  0.220          C  
ATOM   3927  O   CYS A 257     -10.254  28.861 -10.839  1.00  0.270          O  
ATOM   3928  CB  CYS A 257     -12.509  26.674 -12.152  1.00  0.350          C  
ATOM   3929  SG  CYS A 257     -13.593  27.954 -11.662  1.00  0.350          S  
ATOM   3930  H   CYS A 257     -10.750  24.969 -12.508  1.00  0.260          H  
ATOM   3931  HA  CYS A 257     -10.854  27.744 -12.986  1.00  0.310          H  
ATOM   3932 1HB  CYS A 257     -12.817  26.337 -13.119  1.00  0.420          H  
ATOM   3933 2HB  CYS A 257     -12.661  25.871 -11.504  1.00  0.420          H  
ATOM   3934  N   GLY A 258     -10.681  26.907  -9.790  1.00  0.210          N  
ATOM   3935  CA  GLY A 258     -10.321  27.406  -8.478  1.00  0.230          C  
ATOM   3936  C   GLY A 258      -8.875  27.875  -8.444  1.00  0.240          C  
ATOM   3937  O   GLY A 258      -8.556  28.869  -7.788  1.00  0.260          O  
ATOM   3938  H   GLY A 258     -11.006  25.939  -9.891  1.00  0.250          H  
ATOM   3939 1HA  GLY A 258     -10.991  28.220  -8.205  1.00  0.280          H  
ATOM   3940 2HA  GLY A 258     -10.457  26.613  -7.747  1.00  0.280          H  
ATOM   3941  N   ASN A 259      -7.994  27.179  -9.173  1.00  0.240          N  
ATOM   3942  CA  ASN A 259      -6.597  27.560  -9.206  1.00  0.250          C  
ATOM   3943  C   ASN A 259      -6.412  28.828 -10.024  1.00  0.240          C  
ATOM   3944  O   ASN A 259      -5.609  29.666  -9.625  1.00  0.240          O  
ATOM   3945  CB  ASN A 259      -5.731  26.447  -9.725  1.00  0.350          C  
ATOM   3946  CG  ASN A 259      -5.552  25.287  -8.773  1.00  0.350          C  
ATOM   3947  OD1 ASN A 259      -5.662  25.351  -7.523  1.00  0.350          O  
ATOM   3948  ND2 ASN A 259      -5.261  24.175  -9.376  1.00  0.350          N  
ATOM   3949  H   ASN A 259      -8.316  26.350  -9.673  1.00  0.290          H  
ATOM   3950  HA  ASN A 259      -6.278  27.785  -8.191  1.00  0.300          H  
ATOM   3951 1HB  ASN A 259      -6.195  26.068 -10.626  1.00  0.420          H  
ATOM   3952 2HB  ASN A 259      -4.754  26.834  -9.982  1.00  0.420          H  
ATOM   3953 1HD2 ASN A 259      -5.162  23.309  -8.854  1.00  0.420          H  
ATOM   3954 2HD2 ASN A 259      -5.177  24.149 -10.372  1.00  0.420          H  
ATOM   3955  N   LEU A 260      -7.145  29.011 -11.146  1.00  0.220          N  
ATOM   3956  CA  LEU A 260      -7.006  30.268 -11.877  1.00  0.210          C  
ATOM   3957  C   LEU A 260      -7.455  31.391 -10.988  1.00  0.200          C  
ATOM   3958  O   LEU A 260      -6.784  32.410 -10.905  1.00  0.240          O  
ATOM   3959  CB  LEU A 260      -7.883  30.344 -13.150  1.00  0.300          C  
ATOM   3960  CG  LEU A 260      -7.512  29.496 -14.379  1.00  0.300          C  
ATOM   3961  CD1 LEU A 260      -8.637  29.564 -15.395  1.00  0.300          C  
ATOM   3962  CD2 LEU A 260      -6.269  30.017 -15.012  1.00  0.300          C  
ATOM   3963  H   LEU A 260      -7.741  28.264 -11.515  1.00  0.260          H  
ATOM   3964  HA  LEU A 260      -5.962  30.420 -12.130  1.00  0.250          H  
ATOM   3965 1HB  LEU A 260      -8.900  30.057 -12.865  1.00  0.360          H  
ATOM   3966 2HB  LEU A 260      -7.912  31.380 -13.470  1.00  0.360          H  
ATOM   3967  HG  LEU A 260      -7.372  28.481 -14.082  1.00  0.360          H  
ATOM   3968 1HD1 LEU A 260      -8.382  28.961 -16.253  1.00  0.360          H  
ATOM   3969 2HD1 LEU A 260      -9.547  29.182 -14.936  1.00  0.360          H  
ATOM   3970 3HD1 LEU A 260      -8.797  30.590 -15.715  1.00  0.360          H  
ATOM   3971 1HD2 LEU A 260      -6.042  29.408 -15.876  1.00  0.360          H  
ATOM   3972 2HD2 LEU A 260      -6.429  31.034 -15.325  1.00  0.360          H  
ATOM   3973 3HD2 LEU A 260      -5.445  29.980 -14.313  1.00  0.360          H  
ATOM   3974  N   LYS A 261      -8.556  31.197 -10.258  1.00  0.210          N  
ATOM   3975  CA  LYS A 261      -9.034  32.262  -9.402  1.00  0.230          C  
ATOM   3976  C   LYS A 261      -7.984  32.634  -8.358  1.00  0.240          C  
ATOM   3977  O   LYS A 261      -7.655  33.813  -8.187  1.00  0.270          O  
ATOM   3978  CB  LYS A 261     -10.302  31.849  -8.676  1.00  0.310          C  
ATOM   3979  CG  LYS A 261     -11.566  31.728  -9.483  1.00  0.310          C  
ATOM   3980  CD  LYS A 261     -12.724  31.346  -8.539  1.00  0.310          C  
ATOM   3981  CE  LYS A 261     -14.071  31.202  -9.215  1.00  0.310          C  
ATOM   3982  NZ  LYS A 261     -15.134  30.927  -8.223  1.00  0.310          N  
ATOM   3983  H   LYS A 261      -9.086  30.322 -10.352  1.00  0.250          H  
ATOM   3984  HA  LYS A 261      -9.239  33.135 -10.018  1.00  0.280          H  
ATOM   3985 1HB  LYS A 261     -10.145  30.882  -8.226  1.00  0.380          H  
ATOM   3986 2HB  LYS A 261     -10.474  32.542  -7.900  1.00  0.380          H  
ATOM   3987 1HG  LYS A 261     -11.757  32.662  -9.953  1.00  0.380          H  
ATOM   3988 2HG  LYS A 261     -11.456  30.970 -10.255  1.00  0.380          H  
ATOM   3989 1HD  LYS A 261     -12.498  30.384  -8.098  1.00  0.380          H  
ATOM   3990 2HD  LYS A 261     -12.815  32.071  -7.746  1.00  0.380          H  
ATOM   3991 1HE  LYS A 261     -14.335  32.098  -9.732  1.00  0.380          H  
ATOM   3992 2HE  LYS A 261     -14.026  30.385  -9.920  1.00  0.380          H  
ATOM   3993 1HZ  LYS A 261     -16.038  30.833  -8.710  1.00  0.380          H  
ATOM   3994 2HZ  LYS A 261     -14.927  30.079  -7.686  1.00  0.380          H  
ATOM   3995 3HZ  LYS A 261     -15.195  31.688  -7.582  1.00  0.380          H  
ATOM   3996  N   ALA A 262      -7.420  31.621  -7.694  1.00  0.250          N  
ATOM   3997  CA  ALA A 262      -6.416  31.826  -6.663  1.00  0.270          C  
ATOM   3998  C   ALA A 262      -5.170  32.499  -7.211  1.00  0.270          C  
ATOM   3999  O   ALA A 262      -4.621  33.437  -6.613  1.00  0.280          O  
ATOM   4000  CB  ALA A 262      -6.042  30.479  -6.097  1.00  0.370          C  
ATOM   4001  H   ALA A 262      -7.738  30.664  -7.884  1.00  0.300          H  
ATOM   4002  HA  ALA A 262      -6.836  32.460  -5.884  1.00  0.320          H  
ATOM   4003 1HB  ALA A 262      -5.311  30.596  -5.341  1.00  0.440          H  
ATOM   4004 2HB  ALA A 262      -6.898  30.000  -5.697  1.00  0.440          H  
ATOM   4005 3HB  ALA A 262      -5.647  29.865  -6.891  1.00  0.440          H  
ATOM   4006  N   ALA A 263      -4.732  32.024  -8.376  1.00  0.280          N  
ATOM   4007  CA  ALA A 263      -3.562  32.527  -9.052  1.00  0.300          C  
ATOM   4008  C   ALA A 263      -3.749  33.974  -9.433  1.00  0.270          C  
ATOM   4009  O   ALA A 263      -2.854  34.799  -9.268  1.00  0.270          O  
ATOM   4010  CB  ALA A 263      -3.315  31.686 -10.288  1.00  0.410          C  
ATOM   4011  H   ALA A 263      -5.224  31.245  -8.814  1.00  0.340          H  
ATOM   4012  HA  ALA A 263      -2.712  32.454  -8.375  1.00  0.360          H  
ATOM   4013 1HB  ALA A 263      -2.465  32.018 -10.783  1.00  0.490          H  
ATOM   4014 2HB  ALA A 263      -3.177  30.644  -9.996  1.00  0.490          H  
ATOM   4015 3HB  ALA A 263      -4.174  31.765 -10.952  1.00  0.490          H  
ATOM   4016  N   PHE A 264      -4.947  34.293  -9.879  1.00  0.260          N  
ATOM   4017  CA  PHE A 264      -5.302  35.615 -10.311  1.00  0.280          C  
ATOM   4018  C   PHE A 264      -5.437  36.595  -9.163  1.00  0.270          C  
ATOM   4019  O   PHE A 264      -5.018  37.745  -9.278  1.00  0.250          O  
ATOM   4020  CB  PHE A 264      -6.520  35.503 -11.172  1.00  0.380          C  
ATOM   4021  CG  PHE A 264      -6.195  34.815 -12.532  1.00  0.380          C  
ATOM   4022  CD1 PHE A 264      -4.865  34.468 -12.976  1.00  0.380          C  
ATOM   4023  CD2 PHE A 264      -7.202  34.574 -13.381  1.00  0.380          C  
ATOM   4024  CE1 PHE A 264      -4.676  33.923 -14.217  1.00  0.380          C  
ATOM   4025  CE2 PHE A 264      -6.994  34.029 -14.626  1.00  0.380          C  
ATOM   4026  CZ  PHE A 264      -5.756  33.716 -15.036  1.00  0.380          C  
ATOM   4027  H   PHE A 264      -5.636  33.546 -10.014  1.00  0.310          H  
ATOM   4028  HA  PHE A 264      -4.511  35.998 -10.929  1.00  0.340          H  
ATOM   4029 1HB  PHE A 264      -7.268  34.903 -10.656  1.00  0.460          H  
ATOM   4030 2HB  PHE A 264      -6.951  36.469 -11.345  1.00  0.460          H  
ATOM   4031  HD1 PHE A 264      -3.987  34.628 -12.367  1.00  0.460          H  
ATOM   4032  HD2 PHE A 264      -8.197  34.854 -13.060  1.00  0.460          H  
ATOM   4033  HE1 PHE A 264      -3.662  33.669 -14.555  1.00  0.460          H  
ATOM   4034  HE2 PHE A 264      -7.820  33.860 -15.296  1.00  0.460          H  
ATOM   4035  HZ  PHE A 264      -5.628  33.304 -16.020  1.00  0.460          H  
ATOM   4036  N   LEU A 265      -5.915  36.158  -8.007  1.00  0.300          N  
ATOM   4037  CA  LEU A 265      -5.934  37.096  -6.891  1.00  0.310          C  
ATOM   4038  C   LEU A 265      -4.481  37.531  -6.616  1.00  0.290          C  
ATOM   4039  O   LEU A 265      -4.199  38.721  -6.393  1.00  0.290          O  
ATOM   4040  CB  LEU A 265      -6.549  36.418  -5.655  1.00  0.430          C  
ATOM   4041  CG  LEU A 265      -8.074  36.111  -5.727  1.00  0.430          C  
ATOM   4042  CD1 LEU A 265      -8.474  35.207  -4.555  1.00  0.430          C  
ATOM   4043  CD2 LEU A 265      -8.883  37.420  -5.686  1.00  0.430          C  
ATOM   4044  H   LEU A 265      -6.324  35.218  -7.937  1.00  0.360          H  
ATOM   4045  HA  LEU A 265      -6.504  37.976  -7.174  1.00  0.370          H  
ATOM   4046 1HB  LEU A 265      -6.033  35.465  -5.503  1.00  0.520          H  
ATOM   4047 2HB  LEU A 265      -6.367  37.046  -4.787  1.00  0.520          H  
ATOM   4048  HG  LEU A 265      -8.288  35.592  -6.645  1.00  0.520          H  
ATOM   4049 1HD1 LEU A 265      -9.531  34.985  -4.614  1.00  0.520          H  
ATOM   4050 2HD1 LEU A 265      -7.910  34.282  -4.616  1.00  0.520          H  
ATOM   4051 3HD1 LEU A 265      -8.263  35.707  -3.615  1.00  0.520          H  
ATOM   4052 1HD2 LEU A 265      -9.946  37.195  -5.736  1.00  0.520          H  
ATOM   4053 2HD2 LEU A 265      -8.672  37.948  -4.757  1.00  0.520          H  
ATOM   4054 3HD2 LEU A 265      -8.623  38.052  -6.526  1.00  0.520          H  
ATOM   4055  N   VAL A 266      -3.558  36.562  -6.705  1.00  0.280          N  
ATOM   4056  CA  VAL A 266      -2.133  36.817  -6.550  1.00  0.290          C  
ATOM   4057  C   VAL A 266      -1.627  37.711  -7.708  1.00  0.240          C  
ATOM   4058  O   VAL A 266      -0.828  38.627  -7.481  1.00  0.250          O  
ATOM   4059  CB  VAL A 266      -1.351  35.489  -6.455  1.00  0.400          C  
ATOM   4060  CG1 VAL A 266       0.132  35.741  -6.458  1.00  0.400          C  
ATOM   4061  CG2 VAL A 266      -1.773  34.754  -5.202  1.00  0.400          C  
ATOM   4062  H   VAL A 266      -3.886  35.599  -6.852  1.00  0.340          H  
ATOM   4063  HA  VAL A 266      -1.984  37.354  -5.614  1.00  0.350          H  
ATOM   4064  HB  VAL A 266      -1.570  34.883  -7.311  1.00  0.480          H  
ATOM   4065 1HG1 VAL A 266       0.662  34.792  -6.406  1.00  0.480          H  
ATOM   4066 2HG1 VAL A 266       0.399  36.241  -7.347  1.00  0.480          H  
ATOM   4067 3HG1 VAL A 266       0.400  36.358  -5.603  1.00  0.480          H  
ATOM   4068 1HG2 VAL A 266      -1.236  33.822  -5.156  1.00  0.480          H  
ATOM   4069 2HG2 VAL A 266      -1.542  35.359  -4.331  1.00  0.480          H  
ATOM   4070 3HG2 VAL A 266      -2.840  34.558  -5.232  1.00  0.480          H  
ATOM   4071  N   ALA A 267      -2.069  37.439  -8.954  1.00  0.210          N  
ATOM   4072  CA  ALA A 267      -1.661  38.230 -10.124  1.00  0.180          C  
ATOM   4073  C   ALA A 267      -1.947  39.691  -9.957  1.00  0.190          C  
ATOM   4074  O   ALA A 267      -1.114  40.540 -10.299  1.00  0.190          O  
ATOM   4075  CB  ALA A 267      -2.428  37.836 -11.364  1.00  0.260          C  
ATOM   4076  H   ALA A 267      -2.661  36.618  -9.080  1.00  0.250          H  
ATOM   4077  HA  ALA A 267      -0.614  38.083 -10.283  1.00  0.220          H  
ATOM   4078 1HB  ALA A 267      -2.085  38.436 -12.200  1.00  0.320          H  
ATOM   4079 2HB  ALA A 267      -2.314  36.828 -11.582  1.00  0.320          H  
ATOM   4080 3HB  ALA A 267      -3.473  38.036 -11.194  1.00  0.320          H  
ATOM   4081  N   VAL A 268      -3.120  39.989  -9.411  1.00  0.210          N  
ATOM   4082  CA  VAL A 268      -3.530  41.361  -9.223  1.00  0.230          C  
ATOM   4083  C   VAL A 268      -2.628  42.061  -8.247  1.00  0.240          C  
ATOM   4084  O   VAL A 268      -2.186  43.179  -8.517  1.00  0.240          O  
ATOM   4085  CB  VAL A 268      -4.992  41.447  -8.758  1.00  0.310          C  
ATOM   4086  CG1 VAL A 268      -5.346  42.903  -8.363  1.00  0.310          C  
ATOM   4087  CG2 VAL A 268      -5.888  40.973  -9.892  1.00  0.310          C  
ATOM   4088  H   VAL A 268      -3.755  39.214  -9.188  1.00  0.250          H  
ATOM   4089  HA  VAL A 268      -3.456  41.869 -10.186  1.00  0.280          H  
ATOM   4090  HB  VAL A 268      -5.139  40.806  -7.882  1.00  0.380          H  
ATOM   4091 1HG1 VAL A 268      -6.386  42.947  -8.047  1.00  0.380          H  
ATOM   4092 2HG1 VAL A 268      -4.715  43.244  -7.541  1.00  0.380          H  
ATOM   4093 3HG1 VAL A 268      -5.199  43.559  -9.210  1.00  0.380          H  
ATOM   4094 1HG2 VAL A 268      -6.921  41.027  -9.574  1.00  0.380          H  
ATOM   4095 2HG2 VAL A 268      -5.749  41.596 -10.758  1.00  0.380          H  
ATOM   4096 3HG2 VAL A 268      -5.648  39.951 -10.159  1.00  0.380          H  
ATOM   4097  N   VAL A 269      -2.336  41.427  -7.116  1.00  0.270          N  
ATOM   4098  CA  VAL A 269      -1.484  42.085  -6.142  1.00  0.300          C  
ATOM   4099  C   VAL A 269      -0.074  42.313  -6.679  1.00  0.260          C  
ATOM   4100  O   VAL A 269       0.479  43.406  -6.536  1.00  0.260          O  
ATOM   4101  CB  VAL A 269      -1.413  41.261  -4.846  1.00  0.410          C  
ATOM   4102  CG1 VAL A 269      -0.365  41.866  -3.880  1.00  0.410          C  
ATOM   4103  CG2 VAL A 269      -2.795  41.228  -4.208  1.00  0.410          C  
ATOM   4104  H   VAL A 269      -2.756  40.506  -6.931  1.00  0.320          H  
ATOM   4105  HA  VAL A 269      -1.924  43.054  -5.909  1.00  0.360          H  
ATOM   4106  HB  VAL A 269      -1.100  40.240  -5.085  1.00  0.490          H  
ATOM   4107 1HG1 VAL A 269      -0.325  41.269  -2.971  1.00  0.490          H  
ATOM   4108 2HG1 VAL A 269       0.622  41.872  -4.338  1.00  0.490          H  
ATOM   4109 3HG1 VAL A 269      -0.648  42.890  -3.629  1.00  0.490          H  
ATOM   4110 1HG2 VAL A 269      -2.760  40.633  -3.297  1.00  0.490          H  
ATOM   4111 2HG2 VAL A 269      -3.110  42.242  -3.972  1.00  0.490          H  
ATOM   4112 3HG2 VAL A 269      -3.508  40.781  -4.902  1.00  0.490          H  
ATOM   4113  N   PHE A 270       0.530  41.281  -7.276  1.00  0.260          N  
ATOM   4114  CA  PHE A 270       1.898  41.409  -7.771  1.00  0.270          C  
ATOM   4115  C   PHE A 270       1.992  42.538  -8.802  1.00  0.220          C  
ATOM   4116  O   PHE A 270       2.831  43.438  -8.673  1.00  0.270          O  
ATOM   4117  CB  PHE A 270       2.367  40.071  -8.347  1.00  0.370          C  
ATOM   4118  CG  PHE A 270       3.803  40.007  -8.890  1.00  0.370          C  
ATOM   4119  CD1 PHE A 270       4.890  39.854  -8.043  1.00  0.370          C  
ATOM   4120  CD2 PHE A 270       4.049  40.063 -10.228  1.00  0.370          C  
ATOM   4121  CE1 PHE A 270       6.180  39.768  -8.550  1.00  0.370          C  
ATOM   4122  CE2 PHE A 270       5.339  39.972 -10.740  1.00  0.370          C  
ATOM   4123  CZ  PHE A 270       6.397  39.828  -9.904  1.00  0.370          C  
ATOM   4124  H   PHE A 270       0.029  40.390  -7.374  1.00  0.310          H  
ATOM   4125  HA  PHE A 270       2.543  41.664  -6.931  1.00  0.320          H  
ATOM   4126 1HB  PHE A 270       2.256  39.299  -7.588  1.00  0.450          H  
ATOM   4127 2HB  PHE A 270       1.691  39.806  -9.157  1.00  0.450          H  
ATOM   4128  HD1 PHE A 270       4.727  39.797  -6.969  1.00  0.450          H  
ATOM   4129  HD2 PHE A 270       3.197  40.166 -10.888  1.00  0.450          H  
ATOM   4130  HE1 PHE A 270       7.024  39.648  -7.869  1.00  0.450          H  
ATOM   4131  HE2 PHE A 270       5.507  40.011 -11.810  1.00  0.450          H  
ATOM   4132  HZ  PHE A 270       7.406  39.758 -10.306  1.00  0.450          H  
ATOM   4133  N   LEU A 271       1.122  42.509  -9.823  1.00  0.190          N  
ATOM   4134  CA  LEU A 271       1.135  43.547 -10.843  1.00  0.200          C  
ATOM   4135  C   LEU A 271       0.819  44.915 -10.288  1.00  0.230          C  
ATOM   4136  O   LEU A 271       1.503  45.887 -10.627  1.00  0.280          O  
ATOM   4137  CB  LEU A 271       0.133  43.247 -11.965  1.00  0.280          C  
ATOM   4138  CG  LEU A 271      -0.043  44.372 -13.081  1.00  0.280          C  
ATOM   4139  CD1 LEU A 271       1.240  44.661 -13.846  1.00  0.280          C  
ATOM   4140  CD2 LEU A 271      -1.058  43.923 -14.021  1.00  0.280          C  
ATOM   4141  H   LEU A 271       0.439  41.747  -9.895  1.00  0.230          H  
ATOM   4142  HA  LEU A 271       2.133  43.575 -11.266  1.00  0.240          H  
ATOM   4143 1HB  LEU A 271       0.434  42.322 -12.458  1.00  0.330          H  
ATOM   4144 2HB  LEU A 271      -0.848  43.079 -11.507  1.00  0.330          H  
ATOM   4145  HG  LEU A 271      -0.369  45.300 -12.605  1.00  0.330          H  
ATOM   4146 1HD1 LEU A 271       1.052  45.435 -14.590  1.00  0.330          H  
ATOM   4147 2HD1 LEU A 271       2.012  45.004 -13.168  1.00  0.330          H  
ATOM   4148 3HD1 LEU A 271       1.558  43.786 -14.340  1.00  0.330          H  
ATOM   4149 1HD2 LEU A 271      -1.193  44.689 -14.761  1.00  0.330          H  
ATOM   4150 2HD2 LEU A 271      -0.716  43.007 -14.489  1.00  0.330          H  
ATOM   4151 3HD2 LEU A 271      -2.000  43.744 -13.500  1.00  0.330          H  
ATOM   4152  N   THR A 272      -0.223  45.028  -9.463  1.00  0.250          N  
ATOM   4153  CA  THR A 272      -0.641  46.324  -8.971  1.00  0.350          C  
ATOM   4154  C   THR A 272       0.471  47.009  -8.214  1.00  0.290          C  
ATOM   4155  O   THR A 272       0.733  48.189  -8.453  1.00  0.290          O  
ATOM   4156  CB  THR A 272      -1.888  46.206  -8.065  1.00  0.450          C  
ATOM   4157  OG1 THR A 272      -2.976  45.667  -8.826  1.00  0.450          O  
ATOM   4158  CG2 THR A 272      -2.283  47.578  -7.525  1.00  0.450          C  
ATOM   4159  H   THR A 272      -0.773  44.215  -9.181  1.00  0.300          H  
ATOM   4160  HA  THR A 272      -0.904  46.943  -9.827  1.00  0.420          H  
ATOM   4161  HB  THR A 272      -1.671  45.533  -7.232  1.00  0.540          H  
ATOM   4162  HG1 THR A 272      -2.781  44.722  -8.989  1.00  0.540          H  
ATOM   4163 1HG2 THR A 272      -3.166  47.474  -6.899  1.00  0.540          H  
ATOM   4164 2HG2 THR A 272      -1.475  47.991  -6.936  1.00  0.540          H  
ATOM   4165 3HG2 THR A 272      -2.503  48.246  -8.356  1.00  0.540          H  
ATOM   4166  N   LEU A 273       1.145  46.292  -7.317  1.00  0.300          N  
ATOM   4167  CA  LEU A 273       2.204  46.926  -6.560  1.00  0.320          C  
ATOM   4168  C   LEU A 273       3.366  47.338  -7.461  1.00  0.270          C  
ATOM   4169  O   LEU A 273       3.914  48.436  -7.317  1.00  0.300          O  
ATOM   4170  CB  LEU A 273       2.693  45.959  -5.482  1.00  0.440          C  
ATOM   4171  CG  LEU A 273       1.690  45.632  -4.337  1.00  0.440          C  
ATOM   4172  CD1 LEU A 273       2.275  44.514  -3.495  1.00  0.440          C  
ATOM   4173  CD2 LEU A 273       1.411  46.873  -3.480  1.00  0.440          C  
ATOM   4174  H   LEU A 273       0.905  45.305  -7.151  1.00  0.360          H  
ATOM   4175  HA  LEU A 273       1.809  47.828  -6.106  1.00  0.380          H  
ATOM   4176 1HB  LEU A 273       2.939  45.013  -5.974  1.00  0.530          H  
ATOM   4177 2HB  LEU A 273       3.601  46.361  -5.038  1.00  0.530          H  
ATOM   4178  HG  LEU A 273       0.753  45.273  -4.767  1.00  0.530          H  
ATOM   4179 1HD1 LEU A 273       1.577  44.253  -2.701  1.00  0.530          H  
ATOM   4180 2HD1 LEU A 273       2.447  43.641  -4.126  1.00  0.530          H  
ATOM   4181 3HD1 LEU A 273       3.217  44.837  -3.057  1.00  0.530          H  
ATOM   4182 1HD2 LEU A 273       0.713  46.606  -2.686  1.00  0.530          H  
ATOM   4183 2HD2 LEU A 273       2.342  47.230  -3.039  1.00  0.530          H  
ATOM   4184 3HD2 LEU A 273       0.971  47.662  -4.079  1.00  0.530          H  
ATOM   4185  N   CYS A 274       3.718  46.486  -8.436  1.00  0.230          N  
ATOM   4186  CA  CYS A 274       4.827  46.794  -9.331  1.00  0.230          C  
ATOM   4187  C   CYS A 274       4.510  48.050 -10.159  1.00  0.210          C  
ATOM   4188  O   CYS A 274       5.361  48.943 -10.344  1.00  0.220          O  
ATOM   4189  CB  CYS A 274       5.048  45.630 -10.306  1.00  0.320          C  
ATOM   4190  SG  CYS A 274       5.661  44.067  -9.574  1.00  0.320          S  
ATOM   4191  H   CYS A 274       3.251  45.577  -8.508  1.00  0.280          H  
ATOM   4192  HA  CYS A 274       5.724  46.964  -8.739  1.00  0.280          H  
ATOM   4193 1HB  CYS A 274       4.119  45.409 -10.834  1.00  0.390          H  
ATOM   4194 2HB  CYS A 274       5.770  45.947 -11.035  1.00  0.390          H  
ATOM   4195  HG  CYS A 274       4.477  43.683  -9.040  1.00  0.390          H  
ATOM   4196  N   THR A 275       3.256  48.116 -10.620  1.00  0.220          N  
ATOM   4197  CA  THR A 275       2.756  49.191 -11.453  1.00  0.260          C  
ATOM   4198  C   THR A 275       2.759  50.502 -10.711  1.00  0.310          C  
ATOM   4199  O   THR A 275       3.276  51.501 -11.214  1.00  0.400          O  
ATOM   4200  CB  THR A 275       1.299  48.922 -11.877  1.00  0.350          C  
ATOM   4201  OG1 THR A 275       1.225  47.706 -12.608  1.00  0.350          O  
ATOM   4202  CG2 THR A 275       0.796  50.069 -12.742  1.00  0.350          C  
ATOM   4203  H   THR A 275       2.626  47.338 -10.422  1.00  0.260          H  
ATOM   4204  HA  THR A 275       3.392  49.288 -12.327  1.00  0.310          H  
ATOM   4205  HB  THR A 275       0.674  48.841 -10.992  1.00  0.420          H  
ATOM   4206  HG1 THR A 275       1.411  46.978 -11.975  1.00  0.420          H  
ATOM   4207 1HG2 THR A 275      -0.224  49.891 -13.013  1.00  0.420          H  
ATOM   4208 2HG2 THR A 275       0.843  50.974 -12.184  1.00  0.420          H  
ATOM   4209 3HG2 THR A 275       1.408  50.159 -13.639  1.00  0.420          H  
ATOM   4210  N   LEU A 276       2.193  50.507  -9.507  1.00  0.330          N  
ATOM   4211  CA  LEU A 276       2.084  51.738  -8.759  1.00  0.460          C  
ATOM   4212  C   LEU A 276       3.419  52.330  -8.410  1.00  0.390          C  
ATOM   4213  O   LEU A 276       3.607  53.538  -8.562  1.00  0.420          O  
ATOM   4214  CB  LEU A 276       1.286  51.500  -7.482  1.00  0.590          C  
ATOM   4215  CG  LEU A 276      -0.223  51.240  -7.635  1.00  0.590          C  
ATOM   4216  CD1 LEU A 276      -0.765  50.807  -6.286  1.00  0.590          C  
ATOM   4217  CD2 LEU A 276      -0.942  52.521  -8.122  1.00  0.590          C  
ATOM   4218  H   LEU A 276       1.789  49.641  -9.137  1.00  0.400          H  
ATOM   4219  HA  LEU A 276       1.570  52.458  -9.378  1.00  0.550          H  
ATOM   4220 1HB  LEU A 276       1.713  50.623  -6.988  1.00  0.710          H  
ATOM   4221 2HB  LEU A 276       1.416  52.340  -6.839  1.00  0.710          H  
ATOM   4222  HG  LEU A 276      -0.391  50.437  -8.350  1.00  0.710          H  
ATOM   4223 1HD1 LEU A 276      -1.832  50.606  -6.371  1.00  0.710          H  
ATOM   4224 2HD1 LEU A 276      -0.249  49.899  -5.963  1.00  0.710          H  
ATOM   4225 3HD1 LEU A 276      -0.601  51.596  -5.555  1.00  0.710          H  
ATOM   4226 1HD2 LEU A 276      -2.009  52.318  -8.208  1.00  0.710          H  
ATOM   4227 2HD2 LEU A 276      -0.783  53.326  -7.402  1.00  0.710          H  
ATOM   4228 3HD2 LEU A 276      -0.568  52.828  -9.087  1.00  0.710          H  
ATOM   4229  N   VAL A 277       4.388  51.508  -8.030  1.00  0.340          N  
ATOM   4230  CA  VAL A 277       5.653  52.101  -7.669  1.00  0.360          C  
ATOM   4231  C   VAL A 277       6.247  52.780  -8.916  1.00  0.340          C  
ATOM   4232  O   VAL A 277       6.748  53.904  -8.816  1.00  0.360          O  
ATOM   4233  CB  VAL A 277       6.595  51.061  -7.043  1.00  0.500          C  
ATOM   4234  CG1 VAL A 277       7.944  51.672  -6.801  1.00  0.500          C  
ATOM   4235  CG2 VAL A 277       6.006  50.567  -5.731  1.00  0.500          C  
ATOM   4236  H   VAL A 277       4.222  50.498  -7.929  1.00  0.410          H  
ATOM   4237  HA  VAL A 277       5.472  52.867  -6.917  1.00  0.430          H  
ATOM   4238  HB  VAL A 277       6.715  50.224  -7.738  1.00  0.600          H  
ATOM   4239 1HG1 VAL A 277       8.612  50.931  -6.366  1.00  0.600          H  
ATOM   4240 2HG1 VAL A 277       8.352  52.026  -7.706  1.00  0.600          H  
ATOM   4241 3HG1 VAL A 277       7.829  52.499  -6.116  1.00  0.600          H  
ATOM   4242 1HG2 VAL A 277       6.668  49.823  -5.292  1.00  0.600          H  
ATOM   4243 2HG2 VAL A 277       5.892  51.405  -5.045  1.00  0.600          H  
ATOM   4244 3HG2 VAL A 277       5.034  50.119  -5.908  1.00  0.600          H  
ATOM   4245  N   THR A 278       6.173  52.116 -10.083  1.00  0.310          N  
ATOM   4246  CA  THR A 278       6.695  52.673 -11.333  1.00  0.320          C  
ATOM   4247  C   THR A 278       6.064  54.033 -11.629  1.00  0.310          C  
ATOM   4248  O   THR A 278       6.766  54.994 -11.983  1.00  0.370          O  
ATOM   4249  CB  THR A 278       6.370  51.746 -12.537  1.00  0.440          C  
ATOM   4250  OG1 THR A 278       6.931  50.452 -12.329  1.00  0.440          O  
ATOM   4251  CG2 THR A 278       6.984  52.333 -13.839  1.00  0.440          C  
ATOM   4252  H   THR A 278       5.771  51.173 -10.103  1.00  0.370          H  
ATOM   4253  HA  THR A 278       7.766  52.807 -11.249  1.00  0.380          H  
ATOM   4254  HB  THR A 278       5.295  51.656 -12.657  1.00  0.530          H  
ATOM   4255  HG1 THR A 278       6.435  49.967 -11.634  1.00  0.530          H  
ATOM   4256 1HG2 THR A 278       6.754  51.669 -14.669  1.00  0.530          H  
ATOM   4257 2HG2 THR A 278       6.571  53.321 -14.045  1.00  0.530          H  
ATOM   4258 3HG2 THR A 278       8.068  52.413 -13.726  1.00  0.530          H  
ATOM   4259  N   LEU A 279       4.736  54.098 -11.496  1.00  0.260          N  
ATOM   4260  CA  LEU A 279       3.950  55.295 -11.756  1.00  0.280          C  
ATOM   4261  C   LEU A 279       4.256  56.433 -10.776  1.00  0.350          C  
ATOM   4262  O   LEU A 279       4.126  57.612 -11.120  1.00  0.540          O  
ATOM   4263  CB  LEU A 279       2.460  54.960 -11.667  1.00  0.380          C  
ATOM   4264  CG  LEU A 279       1.878  53.986 -12.735  1.00  0.380          C  
ATOM   4265  CD1 LEU A 279       0.477  53.685 -12.338  1.00  0.380          C  
ATOM   4266  CD2 LEU A 279       1.913  54.562 -14.129  1.00  0.380          C  
ATOM   4267  H   LEU A 279       4.243  53.237 -11.231  1.00  0.310          H  
ATOM   4268  HA  LEU A 279       4.192  55.647 -12.753  1.00  0.340          H  
ATOM   4269 1HB  LEU A 279       2.280  54.518 -10.688  1.00  0.460          H  
ATOM   4270 2HB  LEU A 279       1.900  55.882 -11.730  1.00  0.460          H  
ATOM   4271  HG  LEU A 279       2.445  53.078 -12.738  1.00  0.460          H  
ATOM   4272 1HD1 LEU A 279       0.059  52.992 -13.046  1.00  0.460          H  
ATOM   4273 2HD1 LEU A 279       0.461  53.245 -11.347  1.00  0.460          H  
ATOM   4274 3HD1 LEU A 279      -0.103  54.606 -12.335  1.00  0.460          H  
ATOM   4275 1HD2 LEU A 279       1.489  53.847 -14.821  1.00  0.460          H  
ATOM   4276 2HD2 LEU A 279       1.324  55.465 -14.151  1.00  0.460          H  
ATOM   4277 3HD2 LEU A 279       2.934  54.774 -14.430  1.00  0.460          H  
ATOM   4278  N   TYR A 280       4.593  56.114  -9.529  1.00  0.380          N  
ATOM   4279  CA  TYR A 280       4.894  57.180  -8.586  1.00  0.550          C  
ATOM   4280  C   TYR A 280       6.284  57.774  -8.843  1.00  0.570          C  
ATOM   4281  O   TYR A 280       6.475  58.985  -8.711  1.00  0.710          O  
ATOM   4282  CB  TYR A 280       4.791  56.689  -7.132  1.00  0.700          C  
ATOM   4283  CG  TYR A 280       3.355  56.405  -6.645  1.00  0.700          C  
ATOM   4284  CD1 TYR A 280       3.021  55.155  -6.123  1.00  0.700          C  
ATOM   4285  CD2 TYR A 280       2.375  57.393  -6.730  1.00  0.700          C  
ATOM   4286  CE1 TYR A 280       1.733  54.905  -5.691  1.00  0.700          C  
ATOM   4287  CE2 TYR A 280       1.089  57.130  -6.303  1.00  0.700          C  
ATOM   4288  CZ  TYR A 280       0.769  55.895  -5.785  1.00  0.700          C  
ATOM   4289  OH  TYR A 280      -0.516  55.646  -5.358  1.00  0.700          O  
ATOM   4290  H   TYR A 280       4.618  55.133  -9.233  1.00  0.460          H  
ATOM   4291  HA  TYR A 280       4.173  57.979  -8.733  1.00  0.660          H  
ATOM   4292 1HB  TYR A 280       5.372  55.767  -7.030  1.00  0.840          H  
ATOM   4293 2HB  TYR A 280       5.237  57.428  -6.468  1.00  0.840          H  
ATOM   4294  HD1 TYR A 280       3.777  54.374  -6.050  1.00  0.840          H  
ATOM   4295  HD2 TYR A 280       2.614  58.374  -7.133  1.00  0.840          H  
ATOM   4296  HE1 TYR A 280       1.476  53.934  -5.278  1.00  0.840          H  
ATOM   4297  HE2 TYR A 280       0.324  57.904  -6.371  1.00  0.840          H  
ATOM   4298  HH  TYR A 280      -0.565  54.762  -4.986  1.00  0.840          H  
ATOM   4299  N   PHE A 281       7.248  56.924  -9.204  1.00  0.580          N  
ATOM   4300  CA  PHE A 281       8.627  57.354  -9.453  1.00  0.650          C  
ATOM   4301  C   PHE A 281       9.019  57.934 -10.820  1.00  0.750          C  
ATOM   4302  O   PHE A 281       9.821  58.867 -10.871  1.00  0.930          O  
ATOM   4303  CB  PHE A 281       9.592  56.210  -9.179  1.00  0.880          C  
ATOM   4304  CG  PHE A 281       9.915  56.004  -7.741  1.00  0.880          C  
ATOM   4305  CD1 PHE A 281       9.281  55.057  -6.975  1.00  0.880          C  
ATOM   4306  CD2 PHE A 281      10.894  56.780  -7.154  1.00  0.880          C  
ATOM   4307  CE1 PHE A 281       9.616  54.882  -5.651  1.00  0.880          C  
ATOM   4308  CE2 PHE A 281      11.233  56.613  -5.834  1.00  0.880          C  
ATOM   4309  CZ  PHE A 281      10.592  55.660  -5.081  1.00  0.880          C  
ATOM   4310  H   PHE A 281       7.023  55.925  -9.245  1.00  0.700          H  
ATOM   4311  HA  PHE A 281       8.837  58.129  -8.718  1.00  0.780          H  
ATOM   4312 1HB  PHE A 281       9.141  55.298  -9.557  1.00  1.060          H  
ATOM   4313 2HB  PHE A 281      10.522  56.370  -9.728  1.00  1.060          H  
ATOM   4314  HD1 PHE A 281       8.515  54.446  -7.420  1.00  1.060          H  
ATOM   4315  HD2 PHE A 281      11.408  57.534  -7.757  1.00  1.060          H  
ATOM   4316  HE1 PHE A 281       9.110  54.129  -5.053  1.00  1.060          H  
ATOM   4317  HE2 PHE A 281      12.011  57.235  -5.389  1.00  1.060          H  
ATOM   4318  HZ  PHE A 281      10.860  55.524  -4.033  1.00  1.060          H  
ATOM   4319  N   ALA A 282       8.526  57.376 -11.927  1.00  0.950          N  
ATOM   4320  CA  ALA A 282       9.057  57.772 -13.236  1.00  0.970          C  
ATOM   4321  C   ALA A 282       9.071  59.266 -13.535  1.00  0.710          C  
ATOM   4322  O   ALA A 282       8.031  59.931 -13.576  1.00  0.800          O  
ATOM   4323  CB  ALA A 282       8.242  57.084 -14.329  1.00  1.350          C  
ATOM   4324  H   ALA A 282       7.835  56.622 -11.870  1.00  1.140          H  
ATOM   4325  HA  ALA A 282      10.079  57.441 -13.270  1.00  1.160          H  
ATOM   4326 1HB  ALA A 282       8.666  57.319 -15.304  1.00  1.620          H  
ATOM   4327 2HB  ALA A 282       8.254  56.008 -14.178  1.00  1.620          H  
ATOM   4328 3HB  ALA A 282       7.211  57.434 -14.288  1.00  1.620          H  
ATOM   4329  N   ASN A 283      10.249  59.779 -13.928  1.00  0.760          N  
ATOM   4330  CA  ASN A 283      10.376  61.181 -14.295  1.00  0.880          C  
ATOM   4331  C   ASN A 283      10.071  61.361 -15.769  1.00  0.890          C  
ATOM   4332  O   ASN A 283      10.965  61.625 -16.580  1.00  1.490          O  
ATOM   4333  CB  ASN A 283      11.749  61.714 -13.957  1.00  1.180          C  
ATOM   4334  CG  ASN A 283      11.836  63.210 -14.070  1.00  1.180          C  
ATOM   4335  OD1 ASN A 283      10.805  63.892 -14.073  1.00  1.180          O  
ATOM   4336  ND2 ASN A 283      13.036  63.739 -14.150  1.00  1.180          N  
ATOM   4337  H   ASN A 283      11.105  59.220 -13.907  1.00  0.910          H  
ATOM   4338  HA  ASN A 283       9.634  61.754 -13.737  1.00  1.060          H  
ATOM   4339 1HB  ASN A 283      11.965  61.436 -12.948  1.00  1.420          H  
ATOM   4340 2HB  ASN A 283      12.504  61.251 -14.595  1.00  1.420          H  
ATOM   4341 1HD2 ASN A 283      13.142  64.733 -14.225  1.00  1.420          H  
ATOM   4342 2HD2 ASN A 283      13.845  63.151 -14.140  1.00  1.420          H  
ATOM   4343  N   GLU A 284       8.812  61.183 -16.107  1.00  0.630          N  
ATOM   4344  CA  GLU A 284       8.373  61.279 -17.486  1.00  0.540          C  
ATOM   4345  C   GLU A 284       8.220  62.723 -17.904  1.00  0.630          C  
ATOM   4346  O   GLU A 284       8.012  63.606 -17.072  1.00  0.820          O  
ATOM   4347  CB  GLU A 284       7.076  60.538 -17.716  1.00  0.790          C  
ATOM   4348  CG  GLU A 284       7.185  59.074 -17.499  1.00  0.790          C  
ATOM   4349  CD  GLU A 284       5.971  58.378 -17.907  1.00  0.790          C  
ATOM   4350  OE1 GLU A 284       5.149  59.018 -18.554  1.00  0.790          O  
ATOM   4351  OE2 GLU A 284       5.811  57.231 -17.574  1.00  0.790          O  
ATOM   4352  H   GLU A 284       8.169  60.948 -15.343  1.00  0.760          H  
ATOM   4353  HA  GLU A 284       9.136  60.827 -18.122  1.00  0.650          H  
ATOM   4354 1HB  GLU A 284       6.319  60.918 -17.031  1.00  0.950          H  
ATOM   4355 2HB  GLU A 284       6.723  60.721 -18.735  1.00  0.950          H  
ATOM   4356 1HG  GLU A 284       8.030  58.699 -18.060  1.00  0.950          H  
ATOM   4357 2HG  GLU A 284       7.365  58.900 -16.449  1.00  0.950          H  
ATOM   4358  N   VAL A 285       8.286  62.951 -19.206  1.00  0.720          N  
ATOM   4359  CA  VAL A 285       8.152  64.289 -19.738  1.00  0.900          C  
ATOM   4360  C   VAL A 285       6.736  64.470 -20.316  1.00  0.750          C  
ATOM   4361  O   VAL A 285       6.232  63.542 -20.964  1.00  0.870          O  
ATOM   4362  CB  VAL A 285       9.221  64.492 -20.861  1.00  1.190          C  
ATOM   4363  CG1 VAL A 285       8.966  63.551 -22.054  1.00  1.190          C  
ATOM   4364  CG2 VAL A 285       9.264  65.920 -21.330  1.00  1.190          C  
ATOM   4365  H   VAL A 285       8.462  62.166 -19.813  1.00  0.860          H  
ATOM   4366  HA  VAL A 285       8.361  64.979 -18.931  1.00  1.080          H  
ATOM   4367  HB  VAL A 285      10.190  64.221 -20.448  1.00  1.430          H  
ATOM   4368 1HG1 VAL A 285       9.754  63.687 -22.792  1.00  1.430          H  
ATOM   4369 2HG1 VAL A 285       8.966  62.515 -21.724  1.00  1.430          H  
ATOM   4370 3HG1 VAL A 285       8.017  63.787 -22.519  1.00  1.430          H  
ATOM   4371 1HG2 VAL A 285      10.027  66.034 -22.089  1.00  1.430          H  
ATOM   4372 2HG2 VAL A 285       8.333  66.200 -21.749  1.00  1.430          H  
ATOM   4373 3HG2 VAL A 285       9.493  66.559 -20.485  1.00  1.430          H  
ATOM   4374  N   PRO A 286       6.031  65.582 -19.999  1.00  0.720          N  
ATOM   4375  CA  PRO A 286       4.736  65.970 -20.537  1.00  0.810          C  
ATOM   4376  C   PRO A 286       5.028  66.426 -21.940  1.00  0.900          C  
ATOM   4377  O   PRO A 286       6.160  66.809 -22.203  1.00  1.520          O  
ATOM   4378  CB  PRO A 286       4.289  67.105 -19.615  1.00  1.220          C  
ATOM   4379  CG  PRO A 286       5.577  67.721 -19.125  1.00  1.220          C  
ATOM   4380  CD  PRO A 286       6.560  66.557 -19.009  1.00  1.220          C  
ATOM   4381  HA  PRO A 286       4.035  65.122 -20.524  1.00  0.970          H  
ATOM   4382 1HB  PRO A 286       3.660  67.812 -20.180  1.00  1.460          H  
ATOM   4383 2HB  PRO A 286       3.659  66.705 -18.800  1.00  1.460          H  
ATOM   4384 1HG  PRO A 286       5.922  68.487 -19.833  1.00  1.460          H  
ATOM   4385 2HG  PRO A 286       5.411  68.231 -18.162  1.00  1.460          H  
ATOM   4386 1HD  PRO A 286       7.535  66.945 -19.302  1.00  1.460          H  
ATOM   4387 2HD  PRO A 286       6.555  66.126 -17.989  1.00  1.460          H  
ATOM   4388  N   LEU A 287       4.069  66.423 -22.841  1.00  1.060          N  
ATOM   4389  CA  LEU A 287       4.431  66.890 -24.165  1.00  1.280          C  
ATOM   4390  C   LEU A 287       3.805  68.192 -24.587  1.00  0.970          C  
ATOM   4391  O   LEU A 287       2.610  68.425 -24.399  1.00  1.350          O  
ATOM   4392  CB  LEU A 287       4.017  65.842 -25.185  1.00  1.700          C  
ATOM   4393  CG  LEU A 287       4.546  64.451 -24.971  1.00  1.700          C  
ATOM   4394  CD1 LEU A 287       3.938  63.569 -26.000  1.00  1.700          C  
ATOM   4395  CD2 LEU A 287       6.054  64.430 -25.072  1.00  1.700          C  
ATOM   4396  H   LEU A 287       3.132  66.126 -22.622  1.00  1.270          H  
ATOM   4397  HA  LEU A 287       5.503  67.038 -24.207  1.00  1.540          H  
ATOM   4398 1HB  LEU A 287       2.951  65.781 -25.212  1.00  2.040          H  
ATOM   4399 2HB  LEU A 287       4.354  66.172 -26.168  1.00  2.040          H  
ATOM   4400  HG  LEU A 287       4.244  64.093 -24.000  1.00  2.040          H  
ATOM   4401 1HD1 LEU A 287       4.289  62.545 -25.879  1.00  2.040          H  
ATOM   4402 2HD1 LEU A 287       2.859  63.578 -25.927  1.00  2.040          H  
ATOM   4403 3HD1 LEU A 287       4.235  63.939 -26.973  1.00  2.040          H  
ATOM   4404 1HD2 LEU A 287       6.397  63.443 -24.948  1.00  2.040          H  
ATOM   4405 2HD2 LEU A 287       6.357  64.785 -26.055  1.00  2.040          H  
ATOM   4406 3HD2 LEU A 287       6.485  65.051 -24.299  1.00  2.040          H  
ATOM   4407  N   SER A 288       4.618  68.984 -25.258  1.00  1.360          N  
ATOM   4408  CA  SER A 288       4.224  70.213 -25.912  1.00  1.820          C  
ATOM   4409  C   SER A 288       5.046  70.305 -27.215  1.00  2.110          C  
ATOM   4410  O   SER A 288       6.222  69.874 -27.229  1.00  2.520          O  
ATOM   4411  CB  SER A 288       4.424  71.418 -25.004  1.00  2.360          C  
ATOM   4412  OG  SER A 288       3.599  71.361 -23.872  1.00  2.360          O  
ATOM   4413  H   SER A 288       5.584  68.704 -25.309  1.00  1.630          H  
ATOM   4414  HA  SER A 288       3.166  70.143 -26.119  1.00  2.180          H  
ATOM   4415 1HB  SER A 288       5.426  71.448 -24.676  1.00  2.840          H  
ATOM   4416 2HB  SER A 288       4.229  72.332 -25.558  1.00  2.840          H  
ATOM   4417  HG  SER A 288       3.747  72.173 -23.386  1.00  2.840          H  
ATOM   4418  N   PRO A 289       4.488  70.855 -28.324  1.00  2.540          N  
ATOM   4419  CA  PRO A 289       5.163  71.023 -29.601  1.00  3.190          C  
ATOM   4420  C   PRO A 289       6.451  71.746 -29.361  1.00  3.370          C  
ATOM   4421  O   PRO A 289       6.477  72.703 -28.601  1.00  3.600          O  
ATOM   4422  CB  PRO A 289       4.182  71.879 -30.404  1.00  4.790          C  
ATOM   4423  CG  PRO A 289       2.831  71.547 -29.821  1.00  4.790          C  
ATOM   4424  CD  PRO A 289       3.085  71.362 -28.329  1.00  4.790          C  
ATOM   4425  HA  PRO A 289       5.333  70.040 -30.071  1.00  3.830          H  
ATOM   4426 1HB  PRO A 289       4.442  72.951 -30.307  1.00  5.740          H  
ATOM   4427 2HB  PRO A 289       4.261  71.640 -31.475  1.00  5.740          H  
ATOM   4428 1HG  PRO A 289       2.122  72.365 -30.034  1.00  5.740          H  
ATOM   4429 2HG  PRO A 289       2.423  70.641 -30.303  1.00  5.740          H  
ATOM   4430 1HD  PRO A 289       3.010  72.321 -27.789  1.00  5.740          H  
ATOM   4431 2HD  PRO A 289       2.359  70.622 -27.982  1.00  5.740          H  
ATOM   4432  N   LYS A 290       7.511  71.301 -30.003  1.00  3.820          N  
ATOM   4433  CA  LYS A 290       8.861  71.852 -29.882  1.00  4.420          C  
ATOM   4434  C   LYS A 290       9.336  72.116 -28.440  1.00  4.830          C  
ATOM   4435  O   LYS A 290      10.259  72.909 -28.251  1.00  5.580          O  
ATOM   4436  CB  LYS A 290       8.942  73.222 -30.587  1.00  5.950          C  
ATOM   4437  CG  LYS A 290       8.596  73.280 -32.074  1.00  5.950          C  
ATOM   4438  CD  LYS A 290       8.859  74.704 -32.664  1.00  5.950          C  
ATOM   4439  CE  LYS A 290       7.755  75.732 -32.280  1.00  5.950          C  
ATOM   4440  NZ  LYS A 290       7.960  77.084 -32.948  1.00  5.950          N  
ATOM   4441  H   LYS A 290       7.383  70.509 -30.619  1.00  4.580          H  
ATOM   4442  HA  LYS A 290       9.555  71.151 -30.344  1.00  5.300          H  
ATOM   4443 1HB  LYS A 290       8.297  73.910 -30.069  1.00  7.140          H  
ATOM   4444 2HB  LYS A 290       9.954  73.610 -30.488  1.00  7.140          H  
ATOM   4445 1HG  LYS A 290       9.182  72.547 -32.621  1.00  7.140          H  
ATOM   4446 2HG  LYS A 290       7.537  73.050 -32.200  1.00  7.140          H  
ATOM   4447 1HD  LYS A 290       9.817  75.070 -32.297  1.00  7.140          H  
ATOM   4448 2HD  LYS A 290       8.909  74.644 -33.741  1.00  7.140          H  
ATOM   4449 1HE  LYS A 290       6.792  75.326 -32.576  1.00  7.140          H  
ATOM   4450 2HE  LYS A 290       7.756  75.886 -31.212  1.00  7.140          H  
ATOM   4451 1HZ  LYS A 290       7.188  77.751 -32.686  1.00  7.140          H  
ATOM   4452 2HZ  LYS A 290       8.843  77.473 -32.664  1.00  7.140          H  
ATOM   4453 3HZ  LYS A 290       7.952  76.981 -33.948  1.00  7.140          H  
ATOM   4454  N   GLN A 291       8.824  71.391 -27.439  1.00  4.740          N  
ATOM   4455  CA  GLN A 291       9.338  71.589 -26.084  1.00  5.290          C  
ATOM   4456  C   GLN A 291       9.815  70.304 -25.459  1.00  5.720          C  
ATOM   4457  O   GLN A 291      10.840  70.298 -24.779  1.00  6.600          O  
ATOM   4458  CB  GLN A 291       8.300  72.179 -25.146  1.00  7.190          C  
ATOM   4459  CG  GLN A 291       7.800  73.555 -25.473  1.00  7.190          C  
ATOM   4460  CD  GLN A 291       6.813  74.041 -24.424  1.00  7.190          C  
ATOM   4461  OE1 GLN A 291       7.032  73.806 -23.232  1.00  7.190          O  
ATOM   4462  NE2 GLN A 291       5.725  74.684 -24.835  1.00  7.190          N  
ATOM   4463  H   GLN A 291       8.031  70.773 -27.618  1.00  5.690          H  
ATOM   4464  HA  GLN A 291      10.187  72.271 -26.126  1.00  6.350          H  
ATOM   4465 1HB  GLN A 291       7.480  71.510 -25.113  1.00  8.620          H  
ATOM   4466 2HB  GLN A 291       8.716  72.232 -24.152  1.00  8.620          H  
ATOM   4467 1HG  GLN A 291       8.633  74.256 -25.538  1.00  8.620          H  
ATOM   4468 2HG  GLN A 291       7.284  73.503 -26.412  1.00  8.620          H  
ATOM   4469 1HE2 GLN A 291       5.058  75.013 -24.166  1.00  8.620          H  
ATOM   4470 2HE2 GLN A 291       5.554  74.851 -25.822  1.00  8.620          H  
ATOM   4471  N   TYR A 292       9.103  69.194 -25.705  1.00  5.420          N  
ATOM   4472  CA  TYR A 292       9.419  67.932 -25.017  1.00  6.220          C  
ATOM   4473  C   TYR A 292      10.877  67.533 -25.223  1.00  6.660          C  
ATOM   4474  O   TYR A 292      11.522  66.977 -24.327  1.00  7.290          O  
ATOM   4475  CB  TYR A 292       8.530  66.794 -25.501  1.00  8.390          C  
ATOM   4476  CG  TYR A 292       8.986  66.174 -26.796  1.00  8.390          C  
ATOM   4477  CD1 TYR A 292       9.838  65.075 -26.755  1.00  8.390          C  
ATOM   4478  CD2 TYR A 292       8.590  66.701 -28.015  1.00  8.390          C  
ATOM   4479  CE1 TYR A 292      10.296  64.517 -27.921  1.00  8.390          C  
ATOM   4480  CE2 TYR A 292       9.058  66.132 -29.188  1.00  8.390          C  
ATOM   4481  CZ  TYR A 292       9.908  65.049 -29.136  1.00  8.390          C  
ATOM   4482  OH  TYR A 292      10.388  64.491 -30.291  1.00  8.390          O  
ATOM   4483  H   TYR A 292       8.278  69.266 -26.302  1.00  6.500          H  
ATOM   4484  HA  TYR A 292       9.248  68.059 -23.959  1.00  7.460          H  
ATOM   4485 1HB  TYR A 292       8.513  66.020 -24.737  1.00 10.070          H  
ATOM   4486 2HB  TYR A 292       7.515  67.159 -25.633  1.00 10.070          H  
ATOM   4487  HD1 TYR A 292      10.151  64.663 -25.794  1.00 10.070          H  
ATOM   4488  HD2 TYR A 292       7.924  67.563 -28.052  1.00 10.070          H  
ATOM   4489  HE1 TYR A 292      10.971  63.662 -27.891  1.00 10.070          H  
ATOM   4490  HE2 TYR A 292       8.763  66.542 -30.157  1.00 10.070          H  
ATOM   4491  HH  TYR A 292      10.072  65.018 -31.063  1.00 10.070          H  
ATOM   4492  N   LYS A 293      11.424  67.910 -26.383  1.00  6.630          N  
ATOM   4493  CA  LYS A 293      12.792  67.612 -26.776  1.00  7.310          C  
ATOM   4494  C   LYS A 293      13.836  68.228 -25.830  1.00  7.780          C  
ATOM   4495  O   LYS A 293      15.003  67.830 -25.846  1.00  8.560          O  
ATOM   4496  CB  LYS A 293      13.012  68.046 -28.230  1.00  9.960          C  
ATOM   4497  CG  LYS A 293      12.960  69.555 -28.483  1.00  9.960          C  
ATOM   4498  CD  LYS A 293      13.152  69.878 -29.967  1.00  9.960          C  
ATOM   4499  CE  LYS A 293      13.154  71.388 -30.223  1.00  9.960          C  
ATOM   4500  NZ  LYS A 293      13.354  71.710 -31.674  1.00  9.960          N  
ATOM   4501  H   LYS A 293      10.827  68.371 -27.056  1.00  7.960          H  
ATOM   4502  HA  LYS A 293      12.919  66.530 -26.735  1.00  8.770          H  
ATOM   4503 1HB  LYS A 293      13.982  67.684 -28.565  1.00 11.950          H  
ATOM   4504 2HB  LYS A 293      12.253  67.573 -28.859  1.00 11.950          H  
ATOM   4505 1HG  LYS A 293      12.006  69.965 -28.138  1.00 11.950          H  
ATOM   4506 2HG  LYS A 293      13.753  70.027 -27.932  1.00 11.950          H  
ATOM   4507 1HD  LYS A 293      14.102  69.462 -30.305  1.00 11.950          H  
ATOM   4508 2HD  LYS A 293      12.347  69.420 -30.546  1.00 11.950          H  
ATOM   4509 1HE  LYS A 293      12.202  71.806 -29.896  1.00 11.950          H  
ATOM   4510 2HE  LYS A 293      13.956  71.848 -29.645  1.00 11.950          H  
ATOM   4511 1HZ  LYS A 293      13.347  72.714 -31.797  1.00 11.950          H  
ATOM   4512 2HZ  LYS A 293      14.241  71.339 -31.986  1.00 11.950          H  
ATOM   4513 3HZ  LYS A 293      12.611  71.301 -32.221  1.00 11.950          H  
ATOM   4514  N   ARG A 294      13.423  69.237 -25.054  1.00  7.550          N  
ATOM   4515  CA  ARG A 294      14.259  69.900 -24.060  1.00  8.260          C  
ATOM   4516  C   ARG A 294      13.706  69.700 -22.631  1.00  8.920          C  
ATOM   4517  O   ARG A 294      14.471  69.629 -21.662  1.00  9.750          O  
ATOM   4518  CB  ARG A 294      14.381  71.383 -24.342  1.00 11.280          C  
ATOM   4519  CG  ARG A 294      15.156  71.781 -25.561  1.00 11.280          C  
ATOM   4520  CD  ARG A 294      15.256  73.259 -25.648  1.00 11.280          C  
ATOM   4521  NE  ARG A 294      16.035  73.802 -24.529  1.00 11.280          N  
ATOM   4522  CZ  ARG A 294      16.122  75.105 -24.188  1.00 11.280          C  
ATOM   4523  NH1 ARG A 294      15.481  76.027 -24.879  1.00 11.280          N  
ATOM   4524  NH2 ARG A 294      16.863  75.456 -23.149  1.00 11.280          N  
ATOM   4525  H   ARG A 294      12.454  69.524 -25.131  1.00  9.060          H  
ATOM   4526  HA  ARG A 294      15.256  69.463 -24.106  1.00  9.910          H  
ATOM   4527 1HB  ARG A 294      13.386  71.778 -24.475  1.00 13.540          H  
ATOM   4528 2HB  ARG A 294      14.823  71.875 -23.506  1.00 13.540          H  
ATOM   4529 1HG  ARG A 294      16.157  71.354 -25.518  1.00 13.540          H  
ATOM   4530 2HG  ARG A 294      14.648  71.429 -26.442  1.00 13.540          H  
ATOM   4531 1HD  ARG A 294      15.750  73.532 -26.579  1.00 13.540          H  
ATOM   4532 2HD  ARG A 294      14.252  73.689 -25.619  1.00 13.540          H  
ATOM   4533  HE  ARG A 294      16.559  73.141 -23.970  1.00 13.540          H  
ATOM   4534 1HH1 ARG A 294      14.915  75.767 -25.673  1.00 13.540          H  
ATOM   4535 2HH1 ARG A 294      15.553  77.000 -24.616  1.00 13.540          H  
ATOM   4536 1HH2 ARG A 294      17.360  74.752 -22.621  1.00 13.540          H  
ATOM   4537 2HH2 ARG A 294      16.939  76.428 -22.884  1.00 13.540          H  
ATOM   4538  N   LEU A 295      12.385  69.563 -22.489  1.00  8.730          N  
ATOM   4539  CA  LEU A 295      11.774  69.402 -21.166  1.00  9.530          C  
ATOM   4540  C   LEU A 295      12.300  68.109 -20.534  1.00 10.160          C  
ATOM   4541  O   LEU A 295      12.539  68.036 -19.325  1.00 11.000          O  
ATOM   4542  CB  LEU A 295      10.241  69.311 -21.268  1.00 13.020          C  
ATOM   4543  CG  LEU A 295       9.459  70.560 -21.721  1.00 13.020          C  
ATOM   4544  CD1 LEU A 295       7.979  70.171 -21.967  1.00 13.020          C  
ATOM   4545  CD2 LEU A 295       9.543  71.653 -20.681  1.00 13.020          C  
ATOM   4546  H   LEU A 295      11.794  69.631 -23.314  1.00 10.480          H  
ATOM   4547  HA  LEU A 295      12.060  70.241 -20.537  1.00 11.440          H  
ATOM   4548 1HB  LEU A 295      10.017  68.535 -21.961  1.00 15.630          H  
ATOM   4549 2HB  LEU A 295       9.850  69.018 -20.297  1.00 15.630          H  
ATOM   4550  HG  LEU A 295       9.875  70.919 -22.631  1.00 15.630          H  
ATOM   4551 1HD1 LEU A 295       7.425  71.051 -22.303  1.00 15.630          H  
ATOM   4552 2HD1 LEU A 295       7.905  69.400 -22.723  1.00 15.630          H  
ATOM   4553 3HD1 LEU A 295       7.545  69.803 -21.046  1.00 15.630          H  
ATOM   4554 1HD2 LEU A 295       8.986  72.527 -21.031  1.00 15.630          H  
ATOM   4555 2HD2 LEU A 295       9.117  71.302 -19.744  1.00 15.630          H  
ATOM   4556 3HD2 LEU A 295      10.568  71.933 -20.525  1.00 15.630          H  
ATOM   4557  N   SER A 296      12.532  67.092 -21.376  1.00  9.940          N  
ATOM   4558  CA  SER A 296      13.027  65.777 -20.969  1.00 10.560          C  
ATOM   4559  C   SER A 296      14.464  65.829 -20.445  1.00 11.020          C  
ATOM   4560  O   SER A 296      14.957  64.857 -19.868  1.00 11.800          O  
ATOM   4561  CB  SER A 296      12.979  64.816 -22.140  1.00 14.540          C  
ATOM   4562  OG  SER A 296      13.933  65.157 -23.104  1.00 14.540          O  
ATOM   4563  H   SER A 296      12.303  67.207 -22.369  1.00 11.930          H  
ATOM   4564  HA  SER A 296      12.383  65.400 -20.174  1.00 12.670          H  
ATOM   4565 1HB  SER A 296      13.150  63.798 -21.794  1.00 17.440          H  
ATOM   4566 2HB  SER A 296      11.995  64.845 -22.591  1.00 17.440          H  
ATOM   4567  HG  SER A 296      13.703  64.651 -23.891  1.00 17.440          H  
ATOM   4568  N   ASP A 297      15.154  66.955 -20.681  1.00 10.730          N  
ATOM   4569  CA  ASP A 297      16.527  67.183 -20.267  1.00 11.350          C  
ATOM   4570  C   ASP A 297      16.536  68.246 -19.159  1.00 11.810          C  
ATOM   4571  O   ASP A 297      17.559  68.883 -18.898  1.00 12.380          O  
ATOM   4572  CB  ASP A 297      17.356  67.639 -21.481  1.00 15.640          C  
ATOM   4573  CG  ASP A 297      18.878  67.422 -21.358  1.00 15.640          C  
ATOM   4574  OD1 ASP A 297      19.277  66.460 -20.744  1.00 15.640          O  
ATOM   4575  OD2 ASP A 297      19.623  68.197 -21.925  1.00 15.640          O  
ATOM   4576  H   ASP A 297      14.695  67.737 -21.139  1.00 12.880          H  
ATOM   4577  HA  ASP A 297      16.942  66.257 -19.872  1.00 13.620          H  
ATOM   4578 1HB  ASP A 297      17.004  67.105 -22.366  1.00 18.770          H  
ATOM   4579 2HB  ASP A 297      17.163  68.700 -21.657  1.00 18.770          H  
ATOM   4580  N   SER A 298      15.381  68.393 -18.491  1.00 11.740          N  
ATOM   4581  CA  SER A 298      15.132  69.316 -17.390  1.00 12.350          C  
ATOM   4582  C   SER A 298      15.260  70.800 -17.733  1.00 12.350          C  
ATOM   4583  O   SER A 298      15.782  71.579 -16.933  1.00 12.630          O  
ATOM   4584  CB  SER A 298      16.040  69.006 -16.202  1.00 17.050          C  
ATOM   4585  OG  SER A 298      15.824  67.708 -15.694  1.00 17.050          O  
ATOM   4586  H   SER A 298      14.567  67.852 -18.787  1.00 14.090          H  
ATOM   4587  HA  SER A 298      14.102  69.149 -17.069  1.00 14.820          H  
ATOM   4588 1HB  SER A 298      17.080  69.118 -16.488  1.00 20.460          H  
ATOM   4589 2HB  SER A 298      15.849  69.732 -15.414  1.00 20.460          H  
ATOM   4590  HG  SER A 298      16.438  67.613 -14.964  1.00 20.460          H  
ATOM   4591  N   ALA A 299      14.770  71.198 -18.915  1.00 12.300          N  
ATOM   4592  CA  ALA A 299      14.693  72.592 -19.362  1.00 12.430          C  
ATOM   4593  C   ALA A 299      13.306  73.235 -19.103  1.00 12.350          C  
ATOM   4594  O   ALA A 299      12.501  73.250 -20.023  1.00 12.240          O  
ATOM   4595  CB  ALA A 299      14.974  72.674 -20.841  1.00 17.350          C  
ATOM   4596  H   ALA A 299      14.440  70.491 -19.579  1.00 14.760          H  
ATOM   4597  HA  ALA A 299      15.458  73.156 -18.834  1.00 14.920          H  
ATOM   4598 1HB  ALA A 299      14.950  73.711 -21.162  1.00 20.820          H  
ATOM   4599 2HB  ALA A 299      15.950  72.243 -21.056  1.00 20.820          H  
ATOM   4600 3HB  ALA A 299      14.211  72.123 -21.346  1.00 20.820          H  
ATOM   4601  N   PRO A 300      12.937  73.712 -17.900  1.00 12.610          N  
ATOM   4602  CA  PRO A 300      11.636  74.288 -17.600  1.00 12.580          C  
ATOM   4603  C   PRO A 300      11.521  75.681 -18.199  1.00 12.410          C  
ATOM   4604  O   PRO A 300      12.543  76.287 -18.523  1.00 12.660          O  
ATOM   4605  CB  PRO A 300      11.640  74.365 -16.073  1.00 18.870          C  
ATOM   4606  CG  PRO A 300      13.092  74.559 -15.731  1.00 18.870          C  
ATOM   4607  CD  PRO A 300      13.838  73.711 -16.742  1.00 18.870          C  
ATOM   4608  HA  PRO A 300      10.843  73.625 -17.978  1.00 15.100          H  
ATOM   4609 1HB  PRO A 300      11.004  75.190 -15.731  1.00 22.640          H  
ATOM   4610 2HB  PRO A 300      11.222  73.440 -15.651  1.00 22.640          H  
ATOM   4611 1HG  PRO A 300      13.357  75.629 -15.804  1.00 22.640          H  
ATOM   4612 2HG  PRO A 300      13.285  74.252 -14.694  1.00 22.640          H  
ATOM   4613 1HD  PRO A 300      14.821  74.142 -16.965  1.00 22.640          H  
ATOM   4614 2HD  PRO A 300      13.888  72.722 -16.313  1.00 22.640          H  
ATOM   4615  N   LEU A 301      10.285  76.191 -18.271  1.00 12.190          N  
ATOM   4616  CA  LEU A 301       9.957  77.562 -18.697  1.00 12.220          C  
ATOM   4617  C   LEU A 301      10.165  77.805 -20.190  1.00 11.750          C  
ATOM   4618  O   LEU A 301      10.637  78.863 -20.609  1.00 11.940          O  
ATOM   4619  CB  LEU A 301      10.791  78.587 -17.904  1.00 17.100          C  
ATOM   4620  CG  LEU A 301      10.705  78.516 -16.346  1.00 17.100          C  
ATOM   4621  CD1 LEU A 301      11.653  79.539 -15.767  1.00 17.100          C  
ATOM   4622  CD2 LEU A 301       9.274  78.771 -15.869  1.00 17.100          C  
ATOM   4623  H   LEU A 301       9.516  75.597 -17.996  1.00 14.630          H  
ATOM   4624  HA  LEU A 301       8.902  77.735 -18.496  1.00 14.660          H  
ATOM   4625 1HB  LEU A 301      11.833  78.519 -18.193  1.00 20.520          H  
ATOM   4626 2HB  LEU A 301      10.445  79.579 -18.190  1.00 20.520          H  
ATOM   4627  HG  LEU A 301      11.027  77.541 -16.007  1.00 20.520          H  
ATOM   4628 1HD1 LEU A 301      11.623  79.492 -14.679  1.00 20.520          H  
ATOM   4629 2HD1 LEU A 301      12.666  79.324 -16.111  1.00 20.520          H  
ATOM   4630 3HD1 LEU A 301      11.360  80.534 -16.096  1.00 20.520          H  
ATOM   4631 1HD2 LEU A 301       9.245  78.724 -14.779  1.00 20.520          H  
ATOM   4632 2HD2 LEU A 301       8.952  79.759 -16.197  1.00 20.520          H  
ATOM   4633 3HD2 LEU A 301       8.604  78.020 -16.270  1.00 20.520          H  
ATOM   4634  N   LEU A 302       9.759  76.838 -20.988  1.00 11.320          N  
ATOM   4635  CA  LEU A 302       9.819  76.918 -22.437  1.00 11.050          C  
ATOM   4636  C   LEU A 302       8.447  77.248 -22.986  1.00 10.440          C  
ATOM   4637  O   LEU A 302       7.445  77.062 -22.294  1.00 10.050          O  
ATOM   4638  CB  LEU A 302      10.236  75.571 -23.028  1.00 15.580          C  
ATOM   4639  CG  LEU A 302      11.516  74.959 -22.489  1.00 15.580          C  
ATOM   4640  CD1 LEU A 302      11.720  73.620 -23.158  1.00 15.580          C  
ATOM   4641  CD2 LEU A 302      12.708  75.862 -22.699  1.00 15.580          C  
ATOM   4642  H   LEU A 302       9.405  75.996 -20.565  1.00 13.580          H  
ATOM   4643  HA  LEU A 302      10.508  77.706 -22.732  1.00 13.260          H  
ATOM   4644 1HB  LEU A 302       9.435  74.857 -22.837  1.00 18.690          H  
ATOM   4645 2HB  LEU A 302      10.337  75.680 -24.107  1.00 18.690          H  
ATOM   4646  HG  LEU A 302      11.393  74.790 -21.431  1.00 18.690          H  
ATOM   4647 1HD1 LEU A 302      12.605  73.159 -22.743  1.00 18.690          H  
ATOM   4648 2HD1 LEU A 302      10.870  72.985 -22.973  1.00 18.690          H  
ATOM   4649 3HD1 LEU A 302      11.840  73.752 -24.230  1.00 18.690          H  
ATOM   4650 1HD2 LEU A 302      13.591  75.382 -22.288  1.00 18.690          H  
ATOM   4651 2HD2 LEU A 302      12.847  76.040 -23.758  1.00 18.690          H  
ATOM   4652 3HD2 LEU A 302      12.553  76.810 -22.185  1.00 18.690          H  
ATOM   4653  N   ASP A 303       8.395  77.707 -24.235  1.00 10.570          N  
ATOM   4654  CA  ASP A 303       7.112  77.892 -24.897  1.00 10.270          C  
ATOM   4655  C   ASP A 303       7.284  77.431 -26.332  1.00  9.330          C  
ATOM   4656  O   ASP A 303       8.403  77.108 -26.737  1.00  9.330          O  
ATOM   4657  CB  ASP A 303       6.679  79.370 -24.828  1.00 14.500          C  
ATOM   4658  CG  ASP A 303       5.162  79.601 -25.024  1.00 14.500          C  
ATOM   4659  OD1 ASP A 303       4.506  78.693 -25.505  1.00 14.500          O  
ATOM   4660  OD2 ASP A 303       4.690  80.671 -24.731  1.00 14.500          O  
ATOM   4661  H   ASP A 303       9.249  77.884 -24.743  1.00 12.680          H  
ATOM   4662  HA  ASP A 303       6.357  77.279 -24.409  1.00 12.320          H  
ATOM   4663 1HB  ASP A 303       6.965  79.777 -23.857  1.00 17.400          H  
ATOM   4664 2HB  ASP A 303       7.216  79.937 -25.590  1.00 17.400          H  
ATOM   4665  N   SER A 304       6.220  77.458 -27.118  1.00  8.740          N  
ATOM   4666  CA  SER A 304       6.323  76.969 -28.492  1.00  8.020          C  
ATOM   4667  C   SER A 304       5.333  77.467 -29.540  1.00  7.470          C  
ATOM   4668  O   SER A 304       4.796  76.654 -30.294  1.00  7.570          O  
ATOM   4669  CB  SER A 304       6.338  75.473 -28.503  1.00 11.520          C  
ATOM   4670  OG  SER A 304       5.235  74.889 -27.868  1.00 11.520          O  
ATOM   4671  H   SER A 304       5.332  77.763 -26.712  1.00 10.490          H  
ATOM   4672  HA  SER A 304       7.312  77.262 -28.845  1.00  9.620          H  
ATOM   4673 1HB  SER A 304       6.361  75.127 -29.525  1.00 13.820          H  
ATOM   4674 2HB  SER A 304       7.254  75.126 -28.039  1.00 13.820          H  
ATOM   4675  HG  SER A 304       5.410  73.928 -27.996  1.00 13.820          H  
ATOM   4676  N   PRO A 305       5.049  78.759 -29.662  1.00  7.160          N  
ATOM   4677  CA  PRO A 305       4.088  79.245 -30.626  1.00  6.940          C  
ATOM   4678  C   PRO A 305       4.526  78.820 -32.026  1.00  6.440          C  
ATOM   4679  O   PRO A 305       5.730  78.827 -32.338  1.00  6.410          O  
ATOM   4680  CB  PRO A 305       4.154  80.767 -30.423  1.00 10.410          C  
ATOM   4681  CG  PRO A 305       5.508  81.015 -29.745  1.00 10.410          C  
ATOM   4682  CD  PRO A 305       5.747  79.784 -28.890  1.00 10.410          C  
ATOM   4683  HA  PRO A 305       3.092  78.845 -30.384  1.00  8.330          H  
ATOM   4684 1HB  PRO A 305       4.063  81.275 -31.395  1.00 12.490          H  
ATOM   4685 2HB  PRO A 305       3.305  81.101 -29.807  1.00 12.490          H  
ATOM   4686 1HG  PRO A 305       6.293  81.159 -30.506  1.00 12.490          H  
ATOM   4687 2HG  PRO A 305       5.471  81.938 -29.145  1.00 12.490          H  
ATOM   4688 1HD  PRO A 305       6.823  79.575 -28.819  1.00 12.490          H  
ATOM   4689 2HD  PRO A 305       5.278  79.910 -27.903  1.00 12.490          H  
ATOM   4690  N   GLN A 306       3.550  78.413 -32.840  1.00  6.360          N  
ATOM   4691  CA  GLN A 306       3.776  77.983 -34.216  1.00  6.220          C  
ATOM   4692  C   GLN A 306       2.521  78.153 -35.057  1.00  6.350          C  
ATOM   4693  O   GLN A 306       1.409  78.127 -34.529  1.00  6.840          O  
ATOM   4694  CB  GLN A 306       4.221  76.518 -34.288  1.00  8.760          C  
ATOM   4695  CG  GLN A 306       3.191  75.513 -33.791  1.00  8.760          C  
ATOM   4696  CD  GLN A 306       3.653  74.070 -33.935  1.00  8.760          C  
ATOM   4697  OE1 GLN A 306       4.747  73.676 -33.517  1.00  8.760          O  
ATOM   4698  NE2 GLN A 306       2.798  73.264 -34.555  1.00  8.760          N  
ATOM   4699  H   GLN A 306       2.600  78.422 -32.493  1.00  7.630          H  
ATOM   4700  HA  GLN A 306       4.556  78.608 -34.650  1.00  7.460          H  
ATOM   4701 1HB  GLN A 306       4.462  76.265 -35.310  1.00 10.520          H  
ATOM   4702 2HB  GLN A 306       5.112  76.391 -33.705  1.00 10.520          H  
ATOM   4703 1HG  GLN A 306       2.998  75.707 -32.735  1.00 10.520          H  
ATOM   4704 2HG  GLN A 306       2.273  75.624 -34.368  1.00 10.520          H  
ATOM   4705 1HE2 GLN A 306       3.019  72.297 -34.694  1.00 10.520          H  
ATOM   4706 2HE2 GLN A 306       1.918  73.622 -34.888  1.00 10.520          H  
ATOM   4707  N   ASN A 307       2.706  78.277 -36.365  1.00  6.240          N  
ATOM   4708  CA  ASN A 307       1.607  78.275 -37.324  1.00  6.420          C  
ATOM   4709  C   ASN A 307       1.054  76.858 -37.435  1.00  6.480          C  
ATOM   4710  O   ASN A 307       1.805  75.893 -37.320  1.00  6.360          O  
ATOM   4711  CB  ASN A 307       2.070  78.770 -38.684  1.00  8.920          C  
ATOM   4712  CG  ASN A 307       0.919  79.122 -39.605  1.00  8.920          C  
ATOM   4713  OD1 ASN A 307       0.275  78.253 -40.224  1.00  8.920          O  
ATOM   4714  ND2 ASN A 307       0.644  80.404 -39.713  1.00  8.920          N  
ATOM   4715  H   ASN A 307       3.651  78.342 -36.713  1.00  7.490          H  
ATOM   4716  HA  ASN A 307       0.805  78.918 -36.956  1.00  7.700          H  
ATOM   4717 1HB  ASN A 307       2.700  79.648 -38.556  1.00 10.700          H  
ATOM   4718 2HB  ASN A 307       2.677  77.996 -39.162  1.00 10.700          H  
ATOM   4719 1HD2 ASN A 307      -0.104  80.708 -40.308  1.00 10.700          H  
ATOM   4720 2HD2 ASN A 307       1.181  81.082 -39.207  1.00 10.700          H  
ATOM   4721  N   THR A 308      -0.227  76.706 -37.748  1.00  6.830          N  
ATOM   4722  CA  THR A 308      -0.797  75.369 -37.918  1.00  7.080          C  
ATOM   4723  C   THR A 308      -0.204  74.630 -39.125  1.00  6.790          C  
ATOM   4724  O   THR A 308      -0.165  73.392 -39.157  1.00  6.700          O  
ATOM   4725  CB  THR A 308      -2.323  75.458 -38.071  1.00  9.810          C  
ATOM   4726  OG1 THR A 308      -2.633  76.282 -39.201  1.00  9.810          O  
ATOM   4727  CG2 THR A 308      -2.934  76.064 -36.818  1.00  9.810          C  
ATOM   4728  H   THR A 308      -0.831  77.508 -37.865  1.00  8.200          H  
ATOM   4729  HA  THR A 308      -0.573  74.787 -37.024  1.00  8.500          H  
ATOM   4730  HB  THR A 308      -2.728  74.460 -38.233  1.00 11.770          H  
ATOM   4731  HG1 THR A 308      -3.560  76.166 -39.438  1.00 11.770          H  
ATOM   4732 1HG2 THR A 308      -4.015  76.124 -36.934  1.00 11.770          H  
ATOM   4733 2HG2 THR A 308      -2.694  75.436 -35.961  1.00 11.770          H  
ATOM   4734 3HG2 THR A 308      -2.533  77.061 -36.655  1.00 11.770          H  
ATOM   4735  N   GLY A 309       0.338  75.386 -40.086  1.00  6.870          N  
ATOM   4736  CA  GLY A 309       0.977  74.830 -41.266  1.00  6.740          C  
ATOM   4737  C   GLY A 309       2.459  74.519 -41.020  1.00  6.190          C  
ATOM   4738  O   GLY A 309       3.175  74.140 -41.948  1.00  6.250          O  
ATOM   4739  H   GLY A 309       0.260  76.402 -40.030  1.00  8.240          H  
ATOM   4740 1HA  GLY A 309       0.455  73.923 -41.567  1.00  8.090          H  
ATOM   4741 2HA  GLY A 309       0.886  75.540 -42.087  1.00  8.090          H  
ATOM   4742  N   PHE A 310       2.920  74.713 -39.779  1.00  5.890          N  
ATOM   4743  CA  PHE A 310       4.299  74.495 -39.368  1.00  5.530          C  
ATOM   4744  C   PHE A 310       4.738  73.065 -39.602  1.00  5.320          C  
ATOM   4745  O   PHE A 310       3.929  72.138 -39.583  1.00  5.380          O  
ATOM   4746  CB  PHE A 310       4.534  74.903 -37.911  1.00  7.890          C  
ATOM   4747  CG  PHE A 310       5.951  74.685 -37.458  1.00  7.890          C  
ATOM   4748  CD1 PHE A 310       6.982  75.465 -37.976  1.00  7.890          C  
ATOM   4749  CD2 PHE A 310       6.264  73.715 -36.513  1.00  7.890          C  
ATOM   4750  CE1 PHE A 310       8.281  75.257 -37.582  1.00  7.890          C  
ATOM   4751  CE2 PHE A 310       7.564  73.525 -36.117  1.00  7.890          C  
ATOM   4752  CZ  PHE A 310       8.569  74.286 -36.656  1.00  7.890          C  
ATOM   4753  H   PHE A 310       2.278  75.034 -39.054  1.00  7.070          H  
ATOM   4754  HA  PHE A 310       4.931  75.134 -39.986  1.00  6.640          H  
ATOM   4755 1HB  PHE A 310       4.295  75.953 -37.789  1.00  9.460          H  
ATOM   4756 2HB  PHE A 310       3.864  74.337 -37.261  1.00  9.460          H  
ATOM   4757  HD1 PHE A 310       6.756  76.240 -38.713  1.00  9.460          H  
ATOM   4758  HD2 PHE A 310       5.465  73.108 -36.082  1.00  9.460          H  
ATOM   4759  HE1 PHE A 310       9.085  75.865 -38.006  1.00  9.460          H  
ATOM   4760  HE2 PHE A 310       7.809  72.781 -35.372  1.00  9.460          H  
ATOM   4761  HZ  PHE A 310       9.601  74.125 -36.342  1.00  9.460          H  
ATOM   4762  N   ASP A 311       6.036  72.895 -39.804  1.00  5.240          N  
ATOM   4763  CA  ASP A 311       6.684  71.629 -40.090  1.00  5.190          C  
ATOM   4764  C   ASP A 311       6.229  70.433 -39.246  1.00  4.860          C  
ATOM   4765  O   ASP A 311       6.150  69.334 -39.774  1.00  4.720          O  
ATOM   4766  CB  ASP A 311       8.180  71.811 -39.926  1.00  7.290          C  
ATOM   4767  CG  ASP A 311       8.831  72.651 -41.008  1.00  7.290          C  
ATOM   4768  OD1 ASP A 311       8.225  72.854 -42.043  1.00  7.290          O  
ATOM   4769  OD2 ASP A 311       9.928  73.089 -40.815  1.00  7.290          O  
ATOM   4770  H   ASP A 311       6.619  73.722 -39.802  1.00  6.290          H  
ATOM   4771  HA  ASP A 311       6.478  71.389 -41.134  1.00  6.230          H  
ATOM   4772 1HB  ASP A 311       8.384  72.262 -38.957  1.00  8.740          H  
ATOM   4773 2HB  ASP A 311       8.637  70.842 -39.944  1.00  8.740          H  
ATOM   4774  N   LEU A 312       5.883  70.595 -37.971  1.00  4.930          N  
ATOM   4775  CA  LEU A 312       5.473  69.425 -37.180  1.00  4.740          C  
ATOM   4776  C   LEU A 312       4.097  68.877 -37.586  1.00  4.360          C  
ATOM   4777  O   LEU A 312       3.651  67.854 -37.061  1.00  4.200          O  
ATOM   4778  CB  LEU A 312       5.477  69.752 -35.681  1.00  6.710          C  
ATOM   4779  CG  LEU A 312       6.856  69.982 -35.024  1.00  6.710          C  
ATOM   4780  CD1 LEU A 312       6.650  70.516 -33.607  1.00  6.710          C  
ATOM   4781  CD2 LEU A 312       7.645  68.653 -34.962  1.00  6.710          C  
ATOM   4782  H   LEU A 312       5.931  71.507 -37.538  1.00  5.920          H  
ATOM   4783  HA  LEU A 312       6.183  68.628 -37.364  1.00  5.690          H  
ATOM   4784 1HB  LEU A 312       4.881  70.652 -35.529  1.00  8.050          H  
ATOM   4785 2HB  LEU A 312       4.993  68.931 -35.151  1.00  8.050          H  
ATOM   4786  HG  LEU A 312       7.415  70.685 -35.600  1.00  8.050          H  
ATOM   4787 1HD1 LEU A 312       7.617  70.677 -33.145  1.00  8.050          H  
ATOM   4788 2HD1 LEU A 312       6.104  71.460 -33.644  1.00  8.050          H  
ATOM   4789 3HD1 LEU A 312       6.083  69.795 -33.024  1.00  8.050          H  
ATOM   4790 1HD2 LEU A 312       8.615  68.820 -34.495  1.00  8.050          H  
ATOM   4791 2HD2 LEU A 312       7.089  67.918 -34.379  1.00  8.050          H  
ATOM   4792 3HD2 LEU A 312       7.803  68.253 -35.949  1.00  8.050          H  
ATOM   4793  N   SER A 313       3.396  69.578 -38.478  1.00  4.380          N  
ATOM   4794  CA  SER A 313       2.110  69.138 -38.998  1.00  4.290          C  
ATOM   4795  C   SER A 313       2.251  68.338 -40.307  1.00  4.120          C  
ATOM   4796  O   SER A 313       1.258  67.805 -40.812  1.00  4.410          O  
ATOM   4797  CB  SER A 313       1.205  70.338 -39.288  1.00  6.040          C  
ATOM   4798  OG  SER A 313       0.868  71.069 -38.128  1.00  6.040          O  
ATOM   4799  H   SER A 313       3.771  70.452 -38.851  1.00  5.260          H  
ATOM   4800  HA  SER A 313       1.635  68.500 -38.254  1.00  5.150          H  
ATOM   4801 1HB  SER A 313       1.706  71.000 -39.994  1.00  7.250          H  
ATOM   4802 2HB  SER A 313       0.295  69.992 -39.771  1.00  7.250          H  
ATOM   4803  HG  SER A 313       0.385  71.878 -38.452  1.00  7.250          H  
ATOM   4804  N   GLN A 314       3.455  68.309 -40.912  1.00  3.920          N  
ATOM   4805  CA  GLN A 314       3.625  67.650 -42.217  1.00  4.000          C  
ATOM   4806  C   GLN A 314       4.933  66.862 -42.323  1.00  4.250          C  
ATOM   4807  O   GLN A 314       5.956  67.283 -41.794  1.00  4.340          O  
ATOM   4808  CB  GLN A 314       3.577  68.693 -43.345  1.00  5.570          C  
ATOM   4809  CG  GLN A 314       2.242  69.451 -43.478  1.00  5.570          C  
ATOM   4810  CD  GLN A 314       2.230  70.423 -44.649  1.00  5.570          C  
ATOM   4811  OE1 GLN A 314       2.623  70.061 -45.762  1.00  5.570          O  
ATOM   4812  NE2 GLN A 314       1.785  71.655 -44.408  1.00  5.570          N  
ATOM   4813  H   GLN A 314       4.270  68.729 -40.452  1.00  4.700          H  
ATOM   4814  HA  GLN A 314       2.808  66.944 -42.356  1.00  4.800          H  
ATOM   4815 1HB  GLN A 314       4.358  69.436 -43.174  1.00  6.680          H  
ATOM   4816 2HB  GLN A 314       3.795  68.204 -44.296  1.00  6.680          H  
ATOM   4817 1HG  GLN A 314       1.433  68.732 -43.608  1.00  6.680          H  
ATOM   4818 2HG  GLN A 314       2.079  70.033 -42.575  1.00  6.680          H  
ATOM   4819 1HE2 GLN A 314       1.762  72.332 -45.146  1.00  6.680          H  
ATOM   4820 2HE2 GLN A 314       1.479  71.910 -43.487  1.00  6.680          H  
ATOM   4821  N   SER A 315       4.923  65.756 -43.063  1.00  4.630          N  
ATOM   4822  CA  SER A 315       6.146  64.990 -43.263  1.00  5.100          C  
ATOM   4823  C   SER A 315       7.097  65.658 -44.253  1.00  5.240          C  
ATOM   4824  O   SER A 315       6.717  66.554 -45.013  1.00  5.220          O  
ATOM   4825  CB  SER A 315       5.810  63.589 -43.732  1.00  6.950          C  
ATOM   4826  OG  SER A 315       5.230  63.618 -45.004  1.00  6.950          O  
ATOM   4827  H   SER A 315       4.068  65.435 -43.496  1.00  5.560          H  
ATOM   4828  HA  SER A 315       6.662  64.917 -42.305  1.00  6.120          H  
ATOM   4829 1HB  SER A 315       6.721  62.990 -43.763  1.00  8.340          H  
ATOM   4830 2HB  SER A 315       5.131  63.115 -43.024  1.00  8.340          H  
ATOM   4831  HG  SER A 315       5.086  62.697 -45.258  1.00  8.340          H  
ATOM   4832  N   LYS A 316       8.345  65.199 -44.225  1.00  5.640          N  
ATOM   4833  CA  LYS A 316       9.427  65.660 -45.086  1.00  6.030          C  
ATOM   4834  C   LYS A 316      10.011  64.479 -45.851  1.00  6.360          C  
ATOM   4835  O   LYS A 316       9.592  63.336 -45.655  1.00  6.560          O  
ATOM   4836  CB  LYS A 316      10.532  66.337 -44.267  1.00  8.290          C  
ATOM   4837  CG  LYS A 316      10.092  67.533 -43.395  1.00  8.290          C  
ATOM   4838  CD  LYS A 316       9.678  68.738 -44.222  1.00  8.290          C  
ATOM   4839  CE  LYS A 316       9.346  69.928 -43.333  1.00  8.290          C  
ATOM   4840  NZ  LYS A 316       8.897  71.114 -44.127  1.00  8.290          N  
ATOM   4841  H   LYS A 316       8.542  64.460 -43.570  1.00  6.770          H  
ATOM   4842  HA  LYS A 316       9.025  66.362 -45.817  1.00  7.240          H  
ATOM   4843 1HB  LYS A 316      11.002  65.611 -43.643  1.00  9.940          H  
ATOM   4844 2HB  LYS A 316      11.303  66.708 -44.937  1.00  9.940          H  
ATOM   4845 1HG  LYS A 316       9.248  67.236 -42.766  1.00  9.940          H  
ATOM   4846 2HG  LYS A 316      10.920  67.820 -42.744  1.00  9.940          H  
ATOM   4847 1HD  LYS A 316      10.482  69.012 -44.905  1.00  9.940          H  
ATOM   4848 2HD  LYS A 316       8.788  68.493 -44.802  1.00  9.940          H  
ATOM   4849 1HE  LYS A 316       8.547  69.646 -42.642  1.00  9.940          H  
ATOM   4850 2HE  LYS A 316      10.229  70.205 -42.756  1.00  9.940          H  
ATOM   4851 1HZ  LYS A 316       8.685  71.883 -43.471  1.00  9.940          H  
ATOM   4852 2HZ  LYS A 316       9.623  71.408 -44.757  1.00  9.940          H  
ATOM   4853 3HZ  LYS A 316       8.069  70.883 -44.646  1.00  9.940          H  
ATOM   4854  N   ARG A 317      10.990  64.758 -46.713  1.00  6.700          N  
ATOM   4855  CA  ARG A 317      11.684  63.712 -47.464  1.00  7.190          C  
ATOM   4856  C   ARG A 317      12.229  62.692 -46.479  1.00  7.120          C  
ATOM   4857  O   ARG A 317      12.622  63.054 -45.369  1.00  6.990          O  
ATOM   4858  CB  ARG A 317      12.827  64.308 -48.272  1.00  9.870          C  
ATOM   4859  CG  ARG A 317      13.946  64.913 -47.415  1.00  9.870          C  
ATOM   4860  CD  ARG A 317      14.935  65.693 -48.215  1.00  9.870          C  
ATOM   4861  NE  ARG A 317      15.777  64.846 -49.054  1.00  9.870          N  
ATOM   4862  CZ  ARG A 317      16.672  65.291 -49.969  1.00  9.870          C  
ATOM   4863  NH1 ARG A 317      16.841  66.585 -50.184  1.00  9.870          N  
ATOM   4864  NH2 ARG A 317      17.386  64.412 -50.644  1.00  9.870          N  
ATOM   4865  H   ARG A 317      11.261  65.721 -46.841  1.00  8.040          H  
ATOM   4866  HA  ARG A 317      10.980  63.219 -48.138  1.00  8.630          H  
ATOM   4867 1HB  ARG A 317      13.266  63.538 -48.908  1.00 11.840          H  
ATOM   4868 2HB  ARG A 317      12.442  65.090 -48.926  1.00 11.840          H  
ATOM   4869 1HG  ARG A 317      13.516  65.568 -46.662  1.00 11.840          H  
ATOM   4870 2HG  ARG A 317      14.491  64.112 -46.921  1.00 11.840          H  
ATOM   4871 1HD  ARG A 317      14.401  66.389 -48.862  1.00 11.840          H  
ATOM   4872 2HD  ARG A 317      15.582  66.246 -47.536  1.00 11.840          H  
ATOM   4873  HE  ARG A 317      15.707  63.836 -48.932  1.00 11.840          H  
ATOM   4874 1HH1 ARG A 317      16.292  67.258 -49.676  1.00 11.840          H  
ATOM   4875 2HH1 ARG A 317      17.522  66.900 -50.859  1.00 11.840          H  
ATOM   4876 1HH2 ARG A 317      17.256  63.400 -50.458  1.00 11.840          H  
ATOM   4877 2HH2 ARG A 317      18.058  64.717 -51.327  1.00 11.840          H  
ATOM   4878  N   GLU A 318      12.327  61.430 -46.899  1.00  7.440          N  
ATOM   4879  CA  GLU A 318      12.769  60.396 -45.960  1.00  7.650          C  
ATOM   4880  C   GLU A 318      14.137  60.671 -45.307  1.00  8.130          C  
ATOM   4881  O   GLU A 318      14.295  60.424 -44.113  1.00  8.470          O  
ATOM   4882  CB  GLU A 318      12.781  59.030 -46.649  1.00 10.630          C  
ATOM   4883  CG  GLU A 318      11.377  58.452 -46.974  1.00 10.630          C  
ATOM   4884  CD  GLU A 318      11.436  57.107 -47.686  1.00 10.630          C  
ATOM   4885  OE1 GLU A 318      12.527  56.705 -48.025  1.00 10.630          O  
ATOM   4886  OE2 GLU A 318      10.403  56.483 -47.894  1.00 10.630          O  
ATOM   4887  H   GLU A 318      11.993  61.202 -47.844  1.00  8.930          H  
ATOM   4888  HA  GLU A 318      12.031  60.348 -45.157  1.00  9.180          H  
ATOM   4889 1HB  GLU A 318      13.311  59.107 -47.571  1.00 12.750          H  
ATOM   4890 2HB  GLU A 318      13.315  58.318 -46.030  1.00 12.750          H  
ATOM   4891 1HG  GLU A 318      10.822  58.334 -46.043  1.00 12.750          H  
ATOM   4892 2HG  GLU A 318      10.836  59.163 -47.598  1.00 12.750          H  
ATOM   4893  N   LEU A 319      15.124  61.194 -46.026  1.00  8.390          N  
ATOM   4894  CA  LEU A 319      16.380  61.508 -45.346  1.00  9.030          C  
ATOM   4895  C   LEU A 319      16.865  62.917 -45.601  1.00  9.490          C  
ATOM   4896  O   LEU A 319      17.265  63.269 -46.706  1.00  9.720          O  
ATOM   4897  CB  LEU A 319      17.536  60.585 -45.763  1.00 12.390          C  
ATOM   4898  CG  LEU A 319      17.483  59.078 -45.442  1.00 12.390          C  
ATOM   4899  CD1 LEU A 319      18.648  58.406 -46.140  1.00 12.390          C  
ATOM   4900  CD2 LEU A 319      17.604  58.854 -43.954  1.00 12.390          C  
ATOM   4901  H   LEU A 319      15.005  61.377 -47.011  1.00 10.070          H  
ATOM   4902  HA  LEU A 319      16.224  61.419 -44.277  1.00 10.840          H  
ATOM   4903 1HB  LEU A 319      17.660  60.680 -46.830  1.00 14.860          H  
ATOM   4904 2HB  LEU A 319      18.442  60.968 -45.296  1.00 14.860          H  
ATOM   4905  HG  LEU A 319      16.552  58.642 -45.814  1.00 14.860          H  
ATOM   4906 1HD1 LEU A 319      18.636  57.338 -45.932  1.00 14.860          H  
ATOM   4907 2HD1 LEU A 319      18.564  58.566 -47.216  1.00 14.860          H  
ATOM   4908 3HD1 LEU A 319      19.580  58.838 -45.782  1.00 14.860          H  
ATOM   4909 1HD2 LEU A 319      17.605  57.798 -43.772  1.00 14.860          H  
ATOM   4910 2HD2 LEU A 319      18.534  59.283 -43.585  1.00 14.860          H  
ATOM   4911 3HD2 LEU A 319      16.767  59.302 -43.458  1.00 14.860          H  
ATOM   4912  N   GLN A 320      16.916  63.722 -44.550  1.00  9.830          N  
ATOM   4913  CA  GLN A 320      17.404  65.085 -44.707  1.00 10.460          C  
ATOM   4914  C   GLN A 320      18.914  65.078 -44.442  1.00 11.270          C  
ATOM   4915  O   GLN A 320      19.648  65.981 -44.850  1.00 11.800          O  
ATOM   4916  CB  GLN A 320      16.676  66.024 -43.743  1.00 14.390          C  
ATOM   4917  CG  GLN A 320      15.149  66.142 -43.995  1.00 14.390          C  
ATOM   4918  CD  GLN A 320      14.470  67.050 -42.976  1.00 14.390          C  
ATOM   4919  OE1 GLN A 320      13.890  68.093 -43.306  1.00 14.390          O  
ATOM   4920  NE2 GLN A 320      14.585  66.655 -41.730  1.00 14.390          N  
ATOM   4921  H   GLN A 320      16.562  63.407 -43.652  1.00 11.800          H  
ATOM   4922  HA  GLN A 320      17.230  65.416 -45.730  1.00 12.550          H  
ATOM   4923 1HB  GLN A 320      16.829  65.680 -42.721  1.00 17.270          H  
ATOM   4924 2HB  GLN A 320      17.103  67.022 -43.816  1.00 17.270          H  
ATOM   4925 1HG  GLN A 320      14.990  66.560 -44.979  1.00 17.270          H  
ATOM   4926 2HG  GLN A 320      14.696  65.148 -43.930  1.00 17.270          H  
ATOM   4927 1HE2 GLN A 320      14.219  67.191 -40.941  1.00 17.270          H  
ATOM   4928 2HE2 GLN A 320      15.074  65.791 -41.518  1.00 17.270          H  
ATOM   4929  N   SER A 321      19.353  63.988 -43.798  1.00 11.510          N  
ATOM   4930  CA  SER A 321      20.715  63.709 -43.324  1.00 12.400          C  
ATOM   4931  C   SER A 321      21.734  63.591 -44.443  1.00 13.060          C  
ATOM   4932  O   SER A 321      22.943  63.692 -44.228  1.00 13.730          O  
ATOM   4933  CB  SER A 321      20.717  62.428 -42.511  1.00 17.000          C  
ATOM   4934  OG  SER A 321      20.437  61.319 -43.318  1.00 17.000          O  
ATOM   4935  H   SER A 321      18.639  63.316 -43.571  1.00 13.810          H  
ATOM   4936  HA  SER A 321      21.020  64.533 -42.675  1.00 14.880          H  
ATOM   4937 1HB  SER A 321      21.690  62.301 -42.038  1.00 20.400          H  
ATOM   4938 2HB  SER A 321      19.974  62.500 -41.715  1.00 20.400          H  
ATOM   4939  HG  SER A 321      20.488  60.552 -42.734  1.00 20.400          H  
ATOM   4940  N   VAL A 322      21.249  63.408 -45.653  1.00 12.980          N  
ATOM   4941  CA  VAL A 322      22.104  63.301 -46.815  1.00 13.640          C  
ATOM   4942  C   VAL A 322      22.850  64.602 -47.049  1.00 14.630          C  
ATOM   4943  O   VAL A 322      23.976  64.605 -47.537  1.00 15.320          O  
ATOM   4944  CB  VAL A 322      21.282  62.938 -48.066  1.00 18.830          C  
ATOM   4945  CG1 VAL A 322      20.623  61.598 -47.857  1.00 18.830          C  
ATOM   4946  CG2 VAL A 322      20.229  64.011 -48.369  1.00 18.830          C  
ATOM   4947  H   VAL A 322      20.245  63.342 -45.738  1.00 15.580          H  
ATOM   4948  HA  VAL A 322      22.833  62.513 -46.640  1.00 16.370          H  
ATOM   4949  HB  VAL A 322      21.937  62.853 -48.895  1.00 22.600          H  
ATOM   4950 1HG1 VAL A 322      20.055  61.313 -48.750  1.00 22.600          H  
ATOM   4951 2HG1 VAL A 322      21.389  60.859 -47.663  1.00 22.600          H  
ATOM   4952 3HG1 VAL A 322      19.954  61.652 -47.015  1.00 22.600          H  
ATOM   4953 1HG2 VAL A 322      19.683  63.709 -49.253  1.00 22.600          H  
ATOM   4954 2HG2 VAL A 322      19.536  64.108 -47.537  1.00 22.600          H  
ATOM   4955 3HG2 VAL A 322      20.694  64.969 -48.560  1.00 22.600          H  
ATOM   4956  N   ASN A 323      22.280  65.718 -46.598  1.00 14.810          N  
ATOM   4957  CA  ASN A 323      22.895  67.006 -46.827  1.00 15.840          C  
ATOM   4958  C   ASN A 323      24.078  67.274 -45.898  1.00 16.420          C  
ATOM   4959  O   ASN A 323      24.748  68.299 -46.031  1.00 16.960          O  
ATOM   4960  CB  ASN A 323      21.843  68.080 -46.685  1.00 21.760          C  
ATOM   4961  CG  ASN A 323      20.818  68.044 -47.803  1.00 21.760          C  
ATOM   4962  OD1 ASN A 323      21.086  67.653 -48.951  1.00 21.760          O  
ATOM   4963  ND2 ASN A 323      19.622  68.445 -47.472  1.00 21.760          N  
ATOM   4964  H   ASN A 323      21.367  65.691 -46.126  1.00 17.770          H  
ATOM   4965  HA  ASN A 323      23.276  67.024 -47.848  1.00 19.010          H  
ATOM   4966 1HB  ASN A 323      21.327  67.951 -45.731  1.00 26.120          H  
ATOM   4967 2HB  ASN A 323      22.319  69.059 -46.671  1.00 26.120          H  
ATOM   4968 1HD2 ASN A 323      18.891  68.451 -48.152  1.00 26.120          H  
ATOM   4969 2HD2 ASN A 323      19.436  68.748 -46.536  1.00 26.120          H  
ATOM   4970  N   SER A 324      24.333  66.367 -44.951  1.00 16.420          N  
ATOM   4971  CA  SER A 324      25.446  66.495 -44.024  1.00 17.140          C  
ATOM   4972  C   SER A 324      26.648  65.650 -44.450  1.00 17.830          C  
ATOM   4973  O   SER A 324      27.656  65.611 -43.741  1.00 18.530          O  
ATOM   4974  CB  SER A 324      25.023  66.096 -42.619  1.00 23.710          C  
ATOM   4975  OG  SER A 324      24.042  66.963 -42.102  1.00 23.710          O  
ATOM   4976  H   SER A 324      23.750  65.531 -44.861  1.00 19.700          H  
ATOM   4977  HA  SER A 324      25.757  67.539 -44.004  1.00 20.570          H  
ATOM   4978 1HB  SER A 324      24.633  65.078 -42.642  1.00 28.450          H  
ATOM   4979 2HB  SER A 324      25.893  66.096 -41.964  1.00 28.450          H  
ATOM   4980  HG  SER A 324      23.875  66.665 -41.206  1.00 28.450          H  
ATOM   4981  N   VAL A 325      26.544  64.960 -45.593  1.00 17.750          N  
ATOM   4982  CA  VAL A 325      27.607  64.060 -46.050  1.00 18.420          C  
ATOM   4983  C   VAL A 325      28.967  64.749 -46.240  1.00 19.200          C  
ATOM   4984  O   VAL A 325      29.066  65.811 -46.858  1.00 19.640          O  
ATOM   4985  CB  VAL A 325      27.152  63.378 -47.370  1.00 25.520          C  
ATOM   4986  CG1 VAL A 325      26.995  64.397 -48.509  1.00 25.520          C  
ATOM   4987  CG2 VAL A 325      28.149  62.317 -47.787  1.00 25.520          C  
ATOM   4988  H   VAL A 325      25.683  65.036 -46.144  1.00 21.300          H  
ATOM   4989  HA  VAL A 325      27.732  63.278 -45.296  1.00 22.100          H  
ATOM   4990  HB  VAL A 325      26.174  62.925 -47.195  1.00 30.620          H  
ATOM   4991 1HG1 VAL A 325      26.642  63.881 -49.401  1.00 30.620          H  
ATOM   4992 2HG1 VAL A 325      26.277  65.161 -48.229  1.00 30.620          H  
ATOM   4993 3HG1 VAL A 325      27.943  64.869 -48.733  1.00 30.620          H  
ATOM   4994 1HG2 VAL A 325      27.799  61.840 -48.681  1.00 30.620          H  
ATOM   4995 2HG2 VAL A 325      29.117  62.765 -47.982  1.00 30.620          H  
ATOM   4996 3HG2 VAL A 325      28.253  61.591 -47.009  1.00 30.620          H  
ATOM   4997  N   ALA A 326      30.019  64.119 -45.701  1.00 19.460          N  
ATOM   4998  CA  ALA A 326      31.392  64.620 -45.789  1.00 20.270          C  
ATOM   4999  C   ALA A 326      32.019  64.240 -47.120  1.00 20.910          C  
ATOM   5000  O   ALA A 326      31.553  63.317 -47.802  1.00 20.950          O  
ATOM   5001  CB  ALA A 326      32.243  64.083 -44.648  1.00 28.050          C  
ATOM   5002  H   ALA A 326      29.859  63.236 -45.196  1.00 23.350          H  
ATOM   5003  HA  ALA A 326      31.365  65.709 -45.726  1.00 24.320          H  
ATOM   5004 1HB  ALA A 326      33.243  64.481 -44.729  1.00 33.660          H  
ATOM   5005 2HB  ALA A 326      31.806  64.383 -43.696  1.00 33.660          H  
ATOM   5006 3HB  ALA A 326      32.284  63.017 -44.693  1.00 33.660          H  
ATOM   5007  N   ASN A 327      33.069  64.947 -47.513  1.00 21.510          N  
ATOM   5008  CA  ASN A 327      33.770  64.540 -48.714  1.00 22.200          C  
ATOM   5009  C   ASN A 327      34.293  63.130 -48.556  1.00 22.210          C  
ATOM   5010  O   ASN A 327      34.885  62.776 -47.539  1.00 22.470          O  
ATOM   5011  CB  ASN A 327      34.896  65.487 -49.054  1.00 30.800          C  
ATOM   5012  CG  ASN A 327      34.405  66.763 -49.643  1.00 30.800          C  
ATOM   5013  OD1 ASN A 327      33.580  66.716 -50.567  1.00 30.800          O  
ATOM   5014  ND2 ASN A 327      34.864  67.879 -49.141  1.00 30.800          N  
ATOM   5015  H   ASN A 327      33.400  65.752 -46.963  1.00 25.810          H  
ATOM   5016  HA  ASN A 327      33.062  64.534 -49.543  1.00 26.640          H  
ATOM   5017 1HB  ASN A 327      35.472  65.704 -48.160  1.00 36.960          H  
ATOM   5018 2HB  ASN A 327      35.569  65.007 -49.764  1.00 36.960          H  
ATOM   5019 1HD2 ASN A 327      34.554  68.756 -49.499  1.00 36.960          H  
ATOM   5020 2HD2 ASN A 327      35.517  67.853 -48.350  1.00 36.960          H  
ATOM   5021  N   ASN A 328      34.054  62.328 -49.585  1.00 22.050          N  
ATOM   5022  CA  ASN A 328      34.457  60.926 -49.687  1.00 22.150          C  
ATOM   5023  C   ASN A 328      33.758  59.990 -48.691  1.00 22.520          C  
ATOM   5024  O   ASN A 328      34.108  58.806 -48.586  1.00 22.600          O  
ATOM   5025  CB  ASN A 328      35.963  60.808 -49.544  1.00 30.970          C  
ATOM   5026  CG  ASN A 328      36.680  61.618 -50.578  1.00 30.970          C  
ATOM   5027  OD1 ASN A 328      36.287  61.651 -51.752  1.00 30.970          O  
ATOM   5028  ND2 ASN A 328      37.728  62.286 -50.167  1.00 30.970          N  
ATOM   5029  H   ASN A 328      33.550  62.736 -50.364  1.00 26.460          H  
ATOM   5030  HA  ASN A 328      34.185  60.577 -50.683  1.00 26.580          H  
ATOM   5031 1HB  ASN A 328      36.290  61.107 -48.553  1.00 37.160          H  
ATOM   5032 2HB  ASN A 328      36.249  59.765 -49.669  1.00 37.160          H  
ATOM   5033 1HD2 ASN A 328      38.248  62.847 -50.811  1.00 37.160          H  
ATOM   5034 2HD2 ASN A 328      38.009  62.235 -49.208  1.00 37.160          H  
ATOM   5035  N   GLU A 329      32.699  60.457 -48.031  1.00 22.810          N  
ATOM   5036  CA  GLU A 329      31.967  59.593 -47.125  1.00 23.290          C  
ATOM   5037  C   GLU A 329      31.033  58.756 -47.951  1.00 23.420          C  
ATOM   5038  O   GLU A 329      29.831  59.022 -47.996  1.00 23.630          O  
ATOM   5039  CB  GLU A 329      31.177  60.416 -46.105  1.00 32.410          C  
ATOM   5040  CG  GLU A 329      30.477  59.616 -45.007  1.00 32.410          C  
ATOM   5041  CD  GLU A 329      29.706  60.486 -44.029  1.00 32.410          C  
ATOM   5042  OE1 GLU A 329      29.693  61.695 -44.176  1.00 32.410          O  
ATOM   5043  OE2 GLU A 329      29.125  59.935 -43.124  1.00 32.410          O  
ATOM   5044  H   GLU A 329      32.417  61.438 -48.125  1.00 27.370          H  
ATOM   5045  HA  GLU A 329      32.668  58.941 -46.602  1.00 27.950          H  
ATOM   5046 1HB  GLU A 329      31.843  61.093 -45.626  1.00 38.900          H  
ATOM   5047 2HB  GLU A 329      30.448  61.014 -46.621  1.00 38.900          H  
ATOM   5048 1HG  GLU A 329      29.784  58.905 -45.453  1.00 38.900          H  
ATOM   5049 2HG  GLU A 329      31.228  59.047 -44.464  1.00 38.900          H  
ATOM   5050  N   SER A 330      31.587  57.722 -48.576  1.00 23.390          N  
ATOM   5051  CA  SER A 330      30.872  56.904 -49.548  1.00 23.630          C  
ATOM   5052  C   SER A 330      29.639  56.231 -48.981  1.00 23.350          C  
ATOM   5053  O   SER A 330      28.638  56.070 -49.690  1.00 23.300          O  
ATOM   5054  CB  SER A 330      31.809  55.848 -50.091  1.00 32.990          C  
ATOM   5055  OG  SER A 330      32.151  54.927 -49.092  1.00 32.990          O  
ATOM   5056  H   SER A 330      32.594  57.601 -48.444  1.00 28.070          H  
ATOM   5057  HA  SER A 330      30.564  57.550 -50.371  1.00 28.360          H  
ATOM   5058 1HB  SER A 330      31.336  55.330 -50.923  1.00 39.580          H  
ATOM   5059 2HB  SER A 330      32.712  56.328 -50.471  1.00 39.580          H  
ATOM   5060  HG  SER A 330      32.790  54.329 -49.491  1.00 39.580          H  
ATOM   5061  N   GLU A 331      29.633  55.977 -47.671  1.00 23.250          N  
ATOM   5062  CA  GLU A 331      28.483  55.358 -47.026  1.00 23.100          C  
ATOM   5063  C   GLU A 331      27.230  56.228 -47.172  1.00 22.710          C  
ATOM   5064  O   GLU A 331      26.122  55.697 -47.305  1.00 22.680          O  
ATOM   5065  CB  GLU A 331      28.780  55.093 -45.548  1.00 32.400          C  
ATOM   5066  CG  GLU A 331      29.804  53.979 -45.322  1.00 32.400          C  
ATOM   5067  CD  GLU A 331      30.167  53.755 -43.874  1.00 32.400          C  
ATOM   5068  OE1 GLU A 331      29.727  54.506 -43.037  1.00 32.400          O  
ATOM   5069  OE2 GLU A 331      30.896  52.830 -43.616  1.00 32.400          O  
ATOM   5070  H   GLU A 331      30.482  56.131 -47.140  1.00 27.900          H  
ATOM   5071  HA  GLU A 331      28.298  54.403 -47.513  1.00 27.720          H  
ATOM   5072 1HB  GLU A 331      29.161  56.005 -45.085  1.00 38.880          H  
ATOM   5073 2HB  GLU A 331      27.858  54.822 -45.034  1.00 38.880          H  
ATOM   5074 1HG  GLU A 331      29.396  53.052 -45.725  1.00 38.880          H  
ATOM   5075 2HG  GLU A 331      30.706  54.214 -45.883  1.00 38.880          H  
ATOM   5076  N   MET A 332      27.402  57.562 -47.101  1.00 22.520          N  
ATOM   5077  CA  MET A 332      26.297  58.498 -47.272  1.00 22.280          C  
ATOM   5078  C   MET A 332      26.277  59.113 -48.655  1.00 22.550          C  
ATOM   5079  O   MET A 332      25.236  59.590 -49.095  1.00 22.470          O  
ATOM   5080  CB  MET A 332      26.258  59.568 -46.192  1.00 31.290          C  
ATOM   5081  CG  MET A 332      25.803  59.093 -44.835  1.00 31.290          C  
ATOM   5082  SD  MET A 332      24.096  58.394 -44.877  1.00 31.290          S  
ATOM   5083  CE  MET A 332      23.050  59.820 -45.285  1.00 31.290          C  
ATOM   5084  H   MET A 332      28.344  57.946 -46.999  1.00 27.020          H  
ATOM   5085  HA  MET A 332      25.374  57.933 -47.181  1.00 26.740          H  
ATOM   5086 1HB  MET A 332      27.267  59.916 -46.032  1.00 37.550          H  
ATOM   5087 2HB  MET A 332      25.665  60.420 -46.513  1.00 37.550          H  
ATOM   5088 1HG  MET A 332      26.492  58.324 -44.478  1.00 37.550          H  
ATOM   5089 2HG  MET A 332      25.825  59.927 -44.131  1.00 37.550          H  
ATOM   5090 1HE  MET A 332      22.006  59.509 -45.322  1.00 37.550          H  
ATOM   5091 2HE  MET A 332      23.166  60.598 -44.526  1.00 37.550          H  
ATOM   5092 3HE  MET A 332      23.337  60.212 -46.256  1.00 37.550          H  
ATOM   5093  N   GLY A 333      27.417  59.116 -49.341  1.00 22.960          N  
ATOM   5094  CA  GLY A 333      27.530  59.668 -50.681  1.00 23.340          C  
ATOM   5095  C   GLY A 333      26.584  58.923 -51.599  1.00 23.340          C  
ATOM   5096  O   GLY A 333      25.720  59.516 -52.243  1.00 23.550          O  
ATOM   5097  H   GLY A 333      28.263  58.766 -48.897  1.00 27.550          H  
ATOM   5098 1HA  GLY A 333      27.285  60.729 -50.676  1.00 28.010          H  
ATOM   5099 2HA  GLY A 333      28.556  59.565 -51.033  1.00 28.010          H  
ATOM   5100  N   ARG A 334      26.681  57.592 -51.587  1.00 23.210          N  
ATOM   5101  CA  ARG A 334      25.840  56.754 -52.433  1.00 23.300          C  
ATOM   5102  C   ARG A 334      24.351  56.966 -52.163  1.00 23.070          C  
ATOM   5103  O   ARG A 334      23.516  56.796 -53.063  1.00 23.310          O  
ATOM   5104  CB  ARG A 334      26.197  55.296 -52.172  1.00 32.580          C  
ATOM   5105  CG  ARG A 334      25.858  54.829 -50.750  1.00 32.580          C  
ATOM   5106  CD  ARG A 334      26.386  53.508 -50.425  1.00 32.580          C  
ATOM   5107  NE  ARG A 334      26.172  53.202 -49.001  1.00 32.580          N  
ATOM   5108  CZ  ARG A 334      26.377  52.007 -48.413  1.00 32.580          C  
ATOM   5109  NH1 ARG A 334      26.776  50.965 -49.123  1.00 32.580          N  
ATOM   5110  NH2 ARG A 334      26.176  51.883 -47.112  1.00 32.580          N  
ATOM   5111  H   ARG A 334      27.403  57.150 -51.004  1.00 27.850          H  
ATOM   5112  HA  ARG A 334      26.049  57.000 -53.475  1.00 27.960          H  
ATOM   5113 1HB  ARG A 334      25.676  54.650 -52.877  1.00 39.100          H  
ATOM   5114 2HB  ARG A 334      27.268  55.154 -52.314  1.00 39.100          H  
ATOM   5115 1HG  ARG A 334      26.223  55.537 -50.014  1.00 39.100          H  
ATOM   5116 2HG  ARG A 334      24.780  54.741 -50.657  1.00 39.100          H  
ATOM   5117 1HD  ARG A 334      25.879  52.758 -51.026  1.00 39.100          H  
ATOM   5118 2HD  ARG A 334      27.459  53.492 -50.623  1.00 39.100          H  
ATOM   5119  HE  ARG A 334      25.894  53.991 -48.386  1.00 39.100          H  
ATOM   5120 1HH1 ARG A 334      26.932  51.055 -50.115  1.00 39.100          H  
ATOM   5121 2HH1 ARG A 334      26.926  50.072 -48.672  1.00 39.100          H  
ATOM   5122 1HH2 ARG A 334      25.865  52.682 -46.566  1.00 39.100          H  
ATOM   5123 2HH2 ARG A 334      26.327  50.997 -46.657  1.00 39.100          H  
ATOM   5124  N   VAL A 335      24.037  57.367 -50.934  1.00 22.700          N  
ATOM   5125  CA  VAL A 335      22.682  57.594 -50.495  1.00 22.560          C  
ATOM   5126  C   VAL A 335      22.253  58.941 -51.041  1.00 22.900          C  
ATOM   5127  O   VAL A 335      21.236  59.062 -51.708  1.00 23.120          O  
ATOM   5128  CB  VAL A 335      22.600  57.600 -48.947  1.00 31.640          C  
ATOM   5129  CG1 VAL A 335      21.221  57.939 -48.477  1.00 31.640          C  
ATOM   5130  CG2 VAL A 335      23.037  56.264 -48.403  1.00 31.640          C  
ATOM   5131  H   VAL A 335      24.801  57.532 -50.292  1.00 27.240          H  
ATOM   5132  HA  VAL A 335      22.037  56.813 -50.896  1.00 27.070          H  
ATOM   5133  HB  VAL A 335      23.248  58.371 -48.570  1.00 37.970          H  
ATOM   5134 1HG1 VAL A 335      21.220  57.962 -47.393  1.00 37.970          H  
ATOM   5135 2HG1 VAL A 335      20.909  58.902 -48.855  1.00 37.970          H  
ATOM   5136 3HG1 VAL A 335      20.527  57.184 -48.816  1.00 37.970          H  
ATOM   5137 1HG2 VAL A 335      23.005  56.283 -47.312  1.00 37.970          H  
ATOM   5138 2HG2 VAL A 335      22.376  55.486 -48.775  1.00 37.970          H  
ATOM   5139 3HG2 VAL A 335      24.049  56.059 -48.720  1.00 37.970          H  
ATOM   5140  N   ALA A 336      23.065  59.962 -50.828  1.00 23.080          N  
ATOM   5141  CA  ALA A 336      22.735  61.293 -51.294  1.00 23.530          C  
ATOM   5142  C   ALA A 336      22.526  61.324 -52.808  1.00 24.010          C  
ATOM   5143  O   ALA A 336      21.661  62.058 -53.292  1.00 24.400          O  
ATOM   5144  CB  ALA A 336      23.841  62.258 -50.900  1.00 32.760          C  
ATOM   5145  H   ALA A 336      23.921  59.817 -50.296  1.00 27.700          H  
ATOM   5146  HA  ALA A 336      21.800  61.589 -50.824  1.00 28.240          H  
ATOM   5147 1HB  ALA A 336      23.583  63.262 -51.222  1.00 39.310          H  
ATOM   5148 2HB  ALA A 336      23.977  62.243 -49.817  1.00 39.310          H  
ATOM   5149 3HB  ALA A 336      24.768  61.943 -51.381  1.00 39.310          H  
ATOM   5150  N   ASP A 337      23.296  60.522 -53.550  1.00 24.070          N  
ATOM   5151  CA  ASP A 337      23.182  60.481 -55.001  1.00 24.580          C  
ATOM   5152  C   ASP A 337      21.985  59.680 -55.536  1.00 24.460          C  
ATOM   5153  O   ASP A 337      21.331  60.122 -56.483  1.00 24.650          O  
ATOM   5154  CB  ASP A 337      24.450  59.884 -55.611  1.00 34.210          C  
ATOM   5155  CG  ASP A 337      25.709  60.763 -55.501  1.00 34.210          C  
ATOM   5156  OD1 ASP A 337      25.616  61.946 -55.261  1.00 34.210          O  
ATOM   5157  OD2 ASP A 337      26.767  60.216 -55.685  1.00 34.210          O  
ATOM   5158  H   ASP A 337      24.024  59.974 -53.083  1.00 28.880          H  
ATOM   5159  HA  ASP A 337      23.082  61.508 -55.351  1.00 29.500          H  
ATOM   5160 1HB  ASP A 337      24.660  58.936 -55.111  1.00 41.050          H  
ATOM   5161 2HB  ASP A 337      24.270  59.657 -56.662  1.00 41.050          H  
ATOM   5162  N   ASN A 338      21.679  58.505 -54.960  1.00 24.230          N  
ATOM   5163  CA  ASN A 338      20.589  57.697 -55.515  1.00 24.220          C  
ATOM   5164  C   ASN A 338      19.321  57.600 -54.669  1.00 23.690          C  
ATOM   5165  O   ASN A 338      18.232  57.361 -55.192  1.00 23.810          O  
ATOM   5166  CB  ASN A 338      21.105  56.313 -55.806  1.00 33.910          C  
ATOM   5167  CG  ASN A 338      22.132  56.316 -56.888  1.00 33.910          C  
ATOM   5168  OD1 ASN A 338      21.801  56.437 -58.079  1.00 33.910          O  
ATOM   5169  ND2 ASN A 338      23.377  56.196 -56.503  1.00 33.910          N  
ATOM   5170  H   ASN A 338      22.246  58.133 -54.190  1.00 29.080          H  
ATOM   5171  HA  ASN A 338      20.290  58.148 -56.460  1.00 29.060          H  
ATOM   5172 1HB  ASN A 338      21.549  55.895 -54.898  1.00 40.690          H  
ATOM   5173 2HB  ASN A 338      20.278  55.666 -56.097  1.00 40.690          H  
ATOM   5174 1HD2 ASN A 338      24.112  56.197 -57.181  1.00 40.690          H  
ATOM   5175 2HD2 ASN A 338      23.593  56.111 -55.521  1.00 40.690          H  
ATOM   5176  N   SER A 339      19.414  57.817 -53.368  1.00 23.190          N  
ATOM   5177  CA  SER A 339      18.278  57.639 -52.490  1.00 22.770          C  
ATOM   5178  C   SER A 339      17.074  58.535 -52.825  1.00 22.360          C  
ATOM   5179  O   SER A 339      15.947  58.016 -52.770  1.00 21.920          O  
ATOM   5180  CB  SER A 339      18.673  57.797 -51.050  1.00 32.050          C  
ATOM   5181  OG  SER A 339      17.603  57.528 -50.237  1.00 32.050          O  
ATOM   5182  H   SER A 339      20.284  58.097 -52.925  1.00 27.830          H  
ATOM   5183  HA  SER A 339      17.943  56.607 -52.603  1.00 27.320          H  
ATOM   5184 1HB  SER A 339      19.490  57.134 -50.824  1.00 38.460          H  
ATOM   5185 2HB  SER A 339      18.999  58.802 -50.858  1.00 38.460          H  
ATOM   5186  HG  SER A 339      17.685  58.157 -49.489  1.00 38.460          H  
ATOM   5187  N   PRO A 340      17.244  59.842 -53.238  1.00 22.610          N  
ATOM   5188  CA  PRO A 340      16.191  60.791 -53.575  1.00 22.350          C  
ATOM   5189  C   PRO A 340      15.174  60.214 -54.536  1.00 22.120          C  
ATOM   5190  O   PRO A 340      14.001  60.597 -54.504  1.00 21.880          O  
ATOM   5191  CB  PRO A 340      16.955  61.971 -54.174  1.00 33.530          C  
ATOM   5192  CG  PRO A 340      18.285  61.934 -53.472  1.00 33.530          C  
ATOM   5193  CD  PRO A 340      18.610  60.487 -53.338  1.00 33.530          C  
ATOM   5194  HA  PRO A 340      15.717  61.125 -52.664  1.00 26.820          H  
ATOM   5195 1HB  PRO A 340      17.049  61.847 -55.266  1.00 40.230          H  
ATOM   5196 2HB  PRO A 340      16.391  62.912 -54.002  1.00 40.230          H  
ATOM   5197 1HG  PRO A 340      19.059  62.476 -54.040  1.00 40.230          H  
ATOM   5198 2HG  PRO A 340      18.212  62.415 -52.490  1.00 40.230          H  
ATOM   5199 1HD  PRO A 340      19.141  60.228 -54.251  1.00 40.230          H  
ATOM   5200 2HD  PRO A 340      19.206  60.350 -52.437  1.00 40.230          H  
ATOM   5201  N   LYS A 341      15.591  59.230 -55.361  1.00 22.260          N  
ATOM   5202  CA  LYS A 341      14.694  58.598 -56.317  1.00 22.160          C  
ATOM   5203  C   LYS A 341      13.409  58.153 -55.612  1.00 21.680          C  
ATOM   5204  O   LYS A 341      12.346  58.113 -56.233  1.00 21.860          O  
ATOM   5205  CB  LYS A 341      15.382  57.406 -56.983  1.00 31.060          C  
ATOM   5206  CG  LYS A 341      16.511  57.791 -57.955  1.00 31.060          C  
ATOM   5207  CD  LYS A 341      17.184  56.554 -58.566  1.00 31.060          C  
ATOM   5208  CE  LYS A 341      18.360  56.941 -59.471  1.00 31.060          C  
ATOM   5209  NZ  LYS A 341      19.023  55.744 -60.082  1.00 31.060          N  
ATOM   5210  H   LYS A 341      16.551  58.873 -55.326  1.00 26.710          H  
ATOM   5211  HA  LYS A 341      14.427  59.325 -57.083  1.00 26.590          H  
ATOM   5212 1HB  LYS A 341      15.811  56.765 -56.211  1.00 37.280          H  
ATOM   5213 2HB  LYS A 341      14.645  56.817 -57.525  1.00 37.280          H  
ATOM   5214 1HG  LYS A 341      16.105  58.409 -58.754  1.00 37.280          H  
ATOM   5215 2HG  LYS A 341      17.263  58.374 -57.418  1.00 37.280          H  
ATOM   5216 1HD  LYS A 341      17.559  55.920 -57.758  1.00 37.280          H  
ATOM   5217 2HD  LYS A 341      16.454  55.989 -59.143  1.00 37.280          H  
ATOM   5218 1HE  LYS A 341      18.003  57.592 -60.267  1.00 37.280          H  
ATOM   5219 2HE  LYS A 341      19.099  57.481 -58.874  1.00 37.280          H  
ATOM   5220 1HZ  LYS A 341      19.795  56.048 -60.661  1.00 37.280          H  
ATOM   5221 2HZ  LYS A 341      19.371  55.133 -59.355  1.00 37.280          H  
ATOM   5222 3HZ  LYS A 341      18.358  55.240 -60.649  1.00 37.280          H  
ATOM   5223  N   ASN A 342      13.529  57.736 -54.339  1.00 21.160          N  
ATOM   5224  CA  ASN A 342      12.383  57.339 -53.550  1.00 20.720          C  
ATOM   5225  C   ASN A 342      12.145  58.309 -52.377  1.00 20.000          C  
ATOM   5226  O   ASN A 342      10.999  58.616 -52.037  1.00 19.380          O  
ATOM   5227  CB  ASN A 342      12.557  55.930 -53.044  1.00 29.180          C  
ATOM   5228  CG  ASN A 342      12.592  54.935 -54.155  1.00 29.180          C  
ATOM   5229  OD1 ASN A 342      11.588  54.695 -54.835  1.00 29.180          O  
ATOM   5230  ND2 ASN A 342      13.736  54.343 -54.350  1.00 29.180          N  
ATOM   5231  H   ASN A 342      14.454  57.732 -53.907  1.00 25.390          H  
ATOM   5232  HA  ASN A 342      11.497  57.369 -54.183  1.00 24.860          H  
ATOM   5233 1HB  ASN A 342      13.489  55.866 -52.477  1.00 35.020          H  
ATOM   5234 2HB  ASN A 342      11.741  55.681 -52.364  1.00 35.020          H  
ATOM   5235 1HD2 ASN A 342      13.834  53.661 -55.076  1.00 35.020          H  
ATOM   5236 2HD2 ASN A 342      14.510  54.577 -53.763  1.00 35.020          H  
ATOM   5237  N   GLU A 343      13.201  58.926 -51.829  1.00 20.210          N  
ATOM   5238  CA  GLU A 343      13.014  59.754 -50.621  1.00 19.720          C  
ATOM   5239  C   GLU A 343      12.026  60.883 -50.838  1.00 19.000          C  
ATOM   5240  O   GLU A 343      11.320  61.280 -49.904  1.00 18.590          O  
ATOM   5241  CB  GLU A 343      14.294  60.462 -50.196  1.00 27.800          C  
ATOM   5242  CG  GLU A 343      15.402  59.618 -49.726  1.00 27.800          C  
ATOM   5243  CD  GLU A 343      16.667  60.402 -49.624  1.00 27.800          C  
ATOM   5244  OE1 GLU A 343      16.695  61.509 -50.119  1.00 27.800          O  
ATOM   5245  OE2 GLU A 343      17.596  59.904 -49.053  1.00 27.800          O  
ATOM   5246  H   GLU A 343      14.143  58.713 -52.160  1.00 24.250          H  
ATOM   5247  HA  GLU A 343      12.650  59.112 -49.820  1.00 23.660          H  
ATOM   5248 1HB  GLU A 343      14.601  61.123 -50.947  1.00 33.360          H  
ATOM   5249 2HB  GLU A 343      14.050  61.091 -49.344  1.00 33.360          H  
ATOM   5250 1HG  GLU A 343      15.179  59.205 -48.754  1.00 33.360          H  
ATOM   5251 2HG  GLU A 343      15.511  58.802 -50.411  1.00 33.360          H  
ATOM   5252  N   GLU A 344      12.042  61.466 -52.046  1.00 18.960          N  
ATOM   5253  CA  GLU A 344      11.168  62.578 -52.386  1.00 18.430          C  
ATOM   5254  C   GLU A 344       9.987  62.162 -53.274  1.00 17.820          C  
ATOM   5255  O   GLU A 344       9.255  63.025 -53.765  1.00 17.890          O  
ATOM   5256  CB  GLU A 344      11.989  63.660 -53.099  1.00 26.010          C  
ATOM   5257  CG  GLU A 344      13.086  64.298 -52.236  1.00 26.010          C  
ATOM   5258  CD  GLU A 344      13.918  65.329 -52.974  1.00 26.010          C  
ATOM   5259  OE1 GLU A 344      14.216  65.121 -54.128  1.00 26.010          O  
ATOM   5260  OE2 GLU A 344      14.237  66.334 -52.379  1.00 26.010          O  
ATOM   5261  H   GLU A 344      12.691  61.131 -52.771  1.00 22.750          H  
ATOM   5262  HA  GLU A 344      10.769  62.994 -51.463  1.00 22.120          H  
ATOM   5263 1HB  GLU A 344      12.468  63.223 -53.979  1.00 31.220          H  
ATOM   5264 2HB  GLU A 344      11.329  64.454 -53.444  1.00 31.220          H  
ATOM   5265 1HG  GLU A 344      12.615  64.778 -51.384  1.00 31.220          H  
ATOM   5266 2HG  GLU A 344      13.742  63.513 -51.855  1.00 31.220          H  
ATOM   5267  N   GLN A 345       9.854  60.861 -53.551  1.00 17.350          N  
ATOM   5268  CA  GLN A 345       8.828  60.359 -54.469  1.00 16.900          C  
ATOM   5269  C   GLN A 345       7.848  59.349 -53.872  1.00 16.110          C  
ATOM   5270  O   GLN A 345       6.727  59.212 -54.363  1.00 15.840          O  
ATOM   5271  CB  GLN A 345       9.490  59.729 -55.688  1.00 23.840          C  
ATOM   5272  CG  GLN A 345      10.381  60.677 -56.479  1.00 23.840          C  
ATOM   5273  CD  GLN A 345       9.615  61.813 -57.085  1.00 23.840          C  
ATOM   5274  OE1 GLN A 345       8.612  61.607 -57.775  1.00 23.840          O  
ATOM   5275  NE2 GLN A 345      10.068  63.028 -56.833  1.00 23.840          N  
ATOM   5276  H   GLN A 345      10.455  60.200 -53.070  1.00 20.820          H  
ATOM   5277  HA  GLN A 345       8.237  61.210 -54.804  1.00 20.280          H  
ATOM   5278 1HB  GLN A 345      10.092  58.888 -55.369  1.00 28.610          H  
ATOM   5279 2HB  GLN A 345       8.726  59.345 -56.358  1.00 28.610          H  
ATOM   5280 1HG  GLN A 345      11.151  61.081 -55.819  1.00 28.610          H  
ATOM   5281 2HG  GLN A 345      10.850  60.112 -57.284  1.00 28.610          H  
ATOM   5282 1HE2 GLN A 345       9.594  63.827 -57.200  1.00 28.610          H  
ATOM   5283 2HE2 GLN A 345      10.885  63.151 -56.264  1.00 28.610          H  
ATOM   5284  N   ARG A 346       8.275  58.613 -52.845  1.00 15.860          N  
ATOM   5285  CA  ARG A 346       7.484  57.538 -52.270  1.00 15.280          C  
ATOM   5286  C   ARG A 346       6.071  58.063 -51.930  1.00 14.490          C  
ATOM   5287  O   ARG A 346       5.961  59.067 -51.227  1.00 14.290          O  
ATOM   5288  CB  ARG A 346       8.189  57.053 -50.996  1.00 21.620          C  
ATOM   5289  CG  ARG A 346       7.620  55.812 -50.282  1.00 21.620          C  
ATOM   5290  CD  ARG A 346       6.637  56.186 -49.248  1.00 21.620          C  
ATOM   5291  NE  ARG A 346       7.197  56.963 -48.138  1.00 21.620          N  
ATOM   5292  CZ  ARG A 346       6.502  57.947 -47.492  1.00 21.620          C  
ATOM   5293  NH1 ARG A 346       5.263  58.253 -47.877  1.00 21.620          N  
ATOM   5294  NH2 ARG A 346       7.058  58.598 -46.485  1.00 21.620          N  
ATOM   5295  H   ARG A 346       9.215  58.754 -52.484  1.00 19.030          H  
ATOM   5296  HA  ARG A 346       7.484  56.713 -52.964  1.00 18.340          H  
ATOM   5297 1HB  ARG A 346       9.227  56.825 -51.234  1.00 25.950          H  
ATOM   5298 2HB  ARG A 346       8.211  57.870 -50.275  1.00 25.950          H  
ATOM   5299 1HG  ARG A 346       7.125  55.159 -51.001  1.00 25.950          H  
ATOM   5300 2HG  ARG A 346       8.434  55.274 -49.795  1.00 25.950          H  
ATOM   5301 1HD  ARG A 346       5.921  56.763 -49.700  1.00 25.950          H  
ATOM   5302 2HD  ARG A 346       6.159  55.301 -48.857  1.00 25.950          H  
ATOM   5303  HE  ARG A 346       8.178  56.767 -47.840  1.00 25.950          H  
ATOM   5304 1HH1 ARG A 346       4.811  57.738 -48.648  1.00 25.950          H  
ATOM   5305 2HH1 ARG A 346       4.714  58.999 -47.414  1.00 25.950          H  
ATOM   5306 1HH2 ARG A 346       7.991  58.319 -46.131  1.00 25.950          H  
ATOM   5307 2HH2 ARG A 346       6.549  59.338 -46.031  1.00 25.950          H  
ATOM   5308  N   PRO A 347       4.985  57.428 -52.420  1.00 14.160          N  
ATOM   5309  CA  PRO A 347       3.585  57.742 -52.168  1.00 13.570          C  
ATOM   5310  C   PRO A 347       3.140  57.622 -50.716  1.00 13.380          C  
ATOM   5311  O   PRO A 347       3.631  56.769 -49.980  1.00 13.780          O  
ATOM   5312  CB  PRO A 347       2.843  56.711 -53.021  1.00 20.360          C  
ATOM   5313  CG  PRO A 347       3.811  56.260 -54.053  1.00 20.360          C  
ATOM   5314  CD  PRO A 347       5.153  56.320 -53.397  1.00 20.360          C  
ATOM   5315  HA  PRO A 347       3.393  58.770 -52.541  1.00 16.280          H  
ATOM   5316 1HB  PRO A 347       2.498  55.871 -52.384  1.00 24.430          H  
ATOM   5317 2HB  PRO A 347       1.962  57.169 -53.469  1.00 24.430          H  
ATOM   5318 1HG  PRO A 347       3.557  55.237 -54.374  1.00 24.430          H  
ATOM   5319 2HG  PRO A 347       3.748  56.903 -54.942  1.00 24.430          H  
ATOM   5320 1HD  PRO A 347       5.392  55.362 -52.891  1.00 24.430          H  
ATOM   5321 2HD  PRO A 347       5.846  56.585 -54.207  1.00 24.430          H  
ATOM   5322  N   ASP A 348       2.149  58.404 -50.309  1.00 12.940          N  
ATOM   5323  CA  ASP A 348       1.589  58.251 -48.965  1.00 12.700          C  
ATOM   5324  C   ASP A 348       0.513  57.184 -48.950  1.00 12.380          C  
ATOM   5325  O   ASP A 348       0.337  56.497 -47.946  1.00 12.140          O  
ATOM   5326  CB  ASP A 348       1.078  59.573 -48.406  1.00 17.880          C  
ATOM   5327  CG  ASP A 348       2.218  60.526 -48.102  1.00 17.880          C  
ATOM   5328  OD1 ASP A 348       3.021  60.199 -47.223  1.00 17.880          O  
ATOM   5329  OD2 ASP A 348       2.286  61.554 -48.725  1.00 17.880          O  
ATOM   5330  H   ASP A 348       1.798  59.130 -50.921  1.00 15.530          H  
ATOM   5331  HA  ASP A 348       2.385  57.917 -48.301  1.00 15.240          H  
ATOM   5332 1HB  ASP A 348       0.403  60.042 -49.121  1.00 21.450          H  
ATOM   5333 2HB  ASP A 348       0.514  59.391 -47.491  1.00 21.450          H  
ATOM   5334  N   LYS A 349      -0.136  56.974 -50.103  1.00 12.540          N  
ATOM   5335  CA  LYS A 349      -1.223  55.998 -50.286  1.00 12.530          C  
ATOM   5336  C   LYS A 349      -0.794  54.565 -49.959  1.00 12.220          C  
ATOM   5337  O   LYS A 349      -1.637  53.682 -49.799  1.00 12.100          O  
ATOM   5338  CB  LYS A 349      -1.771  56.044 -51.717  1.00 17.550          C  
ATOM   5339  CG  LYS A 349      -0.807  55.536 -52.791  1.00 17.550          C  
ATOM   5340  CD  LYS A 349      -1.404  55.648 -54.198  1.00 17.550          C  
ATOM   5341  CE  LYS A 349      -0.446  55.091 -55.258  1.00 17.550          C  
ATOM   5342  NZ  LYS A 349      -1.013  55.206 -56.640  1.00 17.550          N  
ATOM   5343  H   LYS A 349       0.075  57.587 -50.875  1.00 15.050          H  
ATOM   5344  HA  LYS A 349      -2.032  56.260 -49.603  1.00 15.040          H  
ATOM   5345 1HB  LYS A 349      -2.677  55.438 -51.774  1.00 21.060          H  
ATOM   5346 2HB  LYS A 349      -2.045  57.066 -51.969  1.00 21.060          H  
ATOM   5347 1HG  LYS A 349       0.091  56.109 -52.742  1.00 21.060          H  
ATOM   5348 2HG  LYS A 349      -0.554  54.490 -52.607  1.00 21.060          H  
ATOM   5349 1HD  LYS A 349      -2.343  55.093 -54.238  1.00 21.060          H  
ATOM   5350 2HD  LYS A 349      -1.610  56.695 -54.424  1.00 21.060          H  
ATOM   5351 1HE  LYS A 349       0.494  55.641 -55.214  1.00 21.060          H  
ATOM   5352 2HE  LYS A 349      -0.250  54.040 -55.043  1.00 21.060          H  
ATOM   5353 1HZ  LYS A 349      -0.355  54.828 -57.309  1.00 21.060          H  
ATOM   5354 2HZ  LYS A 349      -1.879  54.689 -56.694  1.00 21.060          H  
ATOM   5355 3HZ  LYS A 349      -1.188  56.177 -56.856  1.00 21.060          H  
ATOM   5356  N   ASP A 350       0.520  54.337 -49.881  1.00 12.290          N  
ATOM   5357  CA  ASP A 350       1.111  53.049 -49.545  1.00 12.240          C  
ATOM   5358  C   ASP A 350       0.646  52.601 -48.148  1.00 11.720          C  
ATOM   5359  O   ASP A 350       0.642  51.406 -47.831  1.00 11.380          O  
ATOM   5360  CB  ASP A 350       2.644  53.139 -49.599  1.00 17.160          C  
ATOM   5361  CG  ASP A 350       3.220  53.236 -51.042  1.00 17.160          C  
ATOM   5362  OD1 ASP A 350       2.501  53.003 -51.989  1.00 17.160          O  
ATOM   5363  OD2 ASP A 350       4.388  53.532 -51.165  1.00 17.160          O  
ATOM   5364  H   ASP A 350       1.140  55.117 -50.055  1.00 14.750          H  
ATOM   5365  HA  ASP A 350       0.777  52.313 -50.274  1.00 14.690          H  
ATOM   5366 1HB  ASP A 350       2.968  54.029 -49.046  1.00 20.590          H  
ATOM   5367 2HB  ASP A 350       3.076  52.274 -49.102  1.00 20.590          H  
ATOM   5368  N   GLN A 351       0.284  53.574 -47.304  1.00 11.840          N  
ATOM   5369  CA  GLN A 351      -0.227  53.341 -45.962  1.00 11.590          C  
ATOM   5370  C   GLN A 351      -1.747  53.222 -45.993  1.00 10.910          C  
ATOM   5371  O   GLN A 351      -2.454  54.197 -45.743  1.00 10.760          O  
ATOM   5372  CB  GLN A 351       0.199  54.466 -45.006  1.00 16.330          C  
ATOM   5373  CG  GLN A 351      -0.309  54.263 -43.588  1.00 16.330          C  
ATOM   5374  CD  GLN A 351       0.357  55.096 -42.490  1.00 16.330          C  
ATOM   5375  OE1 GLN A 351       0.785  54.547 -41.454  1.00 16.330          O  
ATOM   5376  NE2 GLN A 351       0.428  56.398 -42.691  1.00 16.330          N  
ATOM   5377  H   GLN A 351       0.317  54.543 -47.638  1.00 14.210          H  
ATOM   5378  HA  GLN A 351       0.177  52.401 -45.598  1.00 13.910          H  
ATOM   5379 1HB  GLN A 351       1.281  54.544 -44.989  1.00 19.590          H  
ATOM   5380 2HB  GLN A 351      -0.189  55.412 -45.378  1.00 19.590          H  
ATOM   5381 1HG  GLN A 351      -1.332  54.575 -43.611  1.00 19.590          H  
ATOM   5382 2HG  GLN A 351      -0.263  53.235 -43.332  1.00 19.590          H  
ATOM   5383 1HE2 GLN A 351       0.834  56.998 -41.999  1.00 19.590          H  
ATOM   5384 2HE2 GLN A 351       0.057  56.798 -43.531  1.00 19.590          H  
ATOM   5385  N   GLY A 352      -2.260  52.043 -46.326  1.00 10.710          N  
ATOM   5386  CA  GLY A 352      -3.698  51.880 -46.482  1.00 10.290          C  
ATOM   5387  C   GLY A 352      -4.407  52.205 -45.178  1.00  9.270          C  
ATOM   5388  O   GLY A 352      -3.911  51.898 -44.093  1.00  9.100          O  
ATOM   5389  H   GLY A 352      -1.633  51.267 -46.510  1.00 12.850          H  
ATOM   5390 1HA  GLY A 352      -4.053  52.541 -47.274  1.00 12.350          H  
ATOM   5391 2HA  GLY A 352      -3.920  50.860 -46.786  1.00 12.350          H  
ATOM   5392  N   ASP A 353      -5.605  52.788 -45.281  1.00  8.790          N  
ATOM   5393  CA  ASP A 353      -6.350  53.231 -44.103  1.00  8.000          C  
ATOM   5394  C   ASP A 353      -6.604  52.151 -43.069  1.00  7.160          C  
ATOM   5395  O   ASP A 353      -6.439  52.378 -41.868  1.00  7.330          O  
ATOM   5396  CB  ASP A 353      -7.729  53.744 -44.524  1.00 11.520          C  
ATOM   5397  CG  ASP A 353      -7.740  55.066 -45.282  1.00 11.520          C  
ATOM   5398  OD1 ASP A 353      -6.769  55.775 -45.278  1.00 11.520          O  
ATOM   5399  OD2 ASP A 353      -8.744  55.338 -45.884  1.00 11.520          O  
ATOM   5400  H   ASP A 353      -5.970  53.002 -46.200  1.00 10.550          H  
ATOM   5401  HA  ASP A 353      -5.790  54.040 -43.635  1.00  9.600          H  
ATOM   5402 1HB  ASP A 353      -8.214  52.992 -45.146  1.00 13.820          H  
ATOM   5403 2HB  ASP A 353      -8.348  53.861 -43.633  1.00 13.820          H  
ATOM   5404  N   SER A 354      -6.909  50.943 -43.531  1.00  6.510          N  
ATOM   5405  CA  SER A 354      -7.279  49.829 -42.662  1.00  5.920          C  
ATOM   5406  C   SER A 354      -6.179  49.373 -41.710  1.00  5.080          C  
ATOM   5407  O   SER A 354      -6.443  48.626 -40.765  1.00  5.260          O  
ATOM   5408  CB  SER A 354      -7.778  48.664 -43.498  1.00  8.520          C  
ATOM   5409  OG  SER A 354      -6.766  48.126 -44.292  1.00  8.520          O  
ATOM   5410  H   SER A 354      -6.945  50.800 -44.530  1.00  7.810          H  
ATOM   5411  HA  SER A 354      -8.114  50.163 -42.047  1.00  7.100          H  
ATOM   5412 1HB  SER A 354      -8.172  47.892 -42.837  1.00 10.230          H  
ATOM   5413 2HB  SER A 354      -8.597  49.001 -44.129  1.00 10.230          H  
ATOM   5414  HG  SER A 354      -7.164  47.380 -44.754  1.00 10.230          H  
ATOM   5415  N   PHE A 355      -4.945  49.781 -41.968  1.00  4.530          N  
ATOM   5416  CA  PHE A 355      -3.830  49.424 -41.118  1.00  3.770          C  
ATOM   5417  C   PHE A 355      -2.904  50.608 -40.891  1.00  2.750          C  
ATOM   5418  O   PHE A 355      -1.747  50.428 -40.467  1.00  2.610          O  
ATOM   5419  CB  PHE A 355      -3.090  48.225 -41.708  1.00  5.580          C  
ATOM   5420  CG  PHE A 355      -2.634  48.413 -43.137  1.00  5.580          C  
ATOM   5421  CD1 PHE A 355      -1.403  48.955 -43.452  1.00  5.580          C  
ATOM   5422  CD2 PHE A 355      -3.462  48.017 -44.172  1.00  5.580          C  
ATOM   5423  CE1 PHE A 355      -1.009  49.093 -44.779  1.00  5.580          C  
ATOM   5424  CE2 PHE A 355      -3.083  48.155 -45.483  1.00  5.580          C  
ATOM   5425  CZ  PHE A 355      -1.851  48.691 -45.792  1.00  5.580          C  
ATOM   5426  H   PHE A 355      -4.768  50.396 -42.769  1.00  5.440          H  
ATOM   5427  HA  PHE A 355      -4.228  49.125 -40.148  1.00  4.520          H  
ATOM   5428 1HB  PHE A 355      -2.218  48.002 -41.098  1.00  6.700          H  
ATOM   5429 2HB  PHE A 355      -3.743  47.355 -41.673  1.00  6.700          H  
ATOM   5430  HD1 PHE A 355      -0.747  49.263 -42.643  1.00  6.700          H  
ATOM   5431  HD2 PHE A 355      -4.430  47.584 -43.929  1.00  6.700          H  
ATOM   5432  HE1 PHE A 355      -0.034  49.513 -45.026  1.00  6.700          H  
ATOM   5433  HE2 PHE A 355      -3.756  47.831 -46.276  1.00  6.700          H  
ATOM   5434  HZ  PHE A 355      -1.542  48.792 -46.834  1.00  6.700          H  
ATOM   5435  N   ALA A 356      -3.417  51.834 -41.099  1.00  2.450          N  
ATOM   5436  CA  ALA A 356      -2.595  53.048 -41.033  1.00  1.750          C  
ATOM   5437  C   ALA A 356      -2.269  53.525 -39.630  1.00  1.500          C  
ATOM   5438  O   ALA A 356      -2.467  54.692 -39.294  1.00  1.890          O  
ATOM   5439  CB  ALA A 356      -3.307  54.184 -41.743  1.00  2.730          C  
ATOM   5440  H   ALA A 356      -4.406  51.925 -41.363  1.00  2.940          H  
ATOM   5441  HA  ALA A 356      -1.663  52.835 -41.536  1.00  2.100          H  
ATOM   5442 1HB  ALA A 356      -2.686  55.076 -41.727  1.00  3.280          H  
ATOM   5443 2HB  ALA A 356      -3.507  53.905 -42.767  1.00  3.280          H  
ATOM   5444 3HB  ALA A 356      -4.247  54.388 -41.237  1.00  3.280          H  
ATOM   5445  N   ASP A 357      -1.732  52.613 -38.835  1.00  1.440          N  
ATOM   5446  CA  ASP A 357      -1.260  52.866 -37.505  1.00  1.340          C  
ATOM   5447  C   ASP A 357       0.203  52.534 -37.580  1.00  1.210          C  
ATOM   5448  O   ASP A 357       1.027  53.021 -36.809  1.00  1.390          O  
ATOM   5449  CB  ASP A 357      -1.954  51.958 -36.492  1.00  1.920          C  
ATOM   5450  CG  ASP A 357      -3.467  52.113 -36.452  1.00  1.920          C  
ATOM   5451  OD1 ASP A 357      -3.967  53.191 -36.214  1.00  1.920          O  
ATOM   5452  OD2 ASP A 357      -4.119  51.121 -36.698  1.00  1.920          O  
ATOM   5453  H   ASP A 357      -1.606  51.683 -39.214  1.00  1.730          H  
ATOM   5454  HA  ASP A 357      -1.390  53.917 -37.245  1.00  1.610          H  
ATOM   5455 1HB  ASP A 357      -1.708  50.916 -36.703  1.00  2.300          H  
ATOM   5456 2HB  ASP A 357      -1.575  52.193 -35.499  1.00  2.300          H  
ATOM   5457  N   SER A 358       0.496  51.599 -38.492  1.00  1.300          N  
ATOM   5458  CA  SER A 358       1.843  51.046 -38.583  1.00  1.340          C  
ATOM   5459  C   SER A 358       2.822  51.620 -39.629  1.00  1.430          C  
ATOM   5460  O   SER A 358       3.859  52.139 -39.207  1.00  1.750          O  
ATOM   5461  CB  SER A 358       1.766  49.530 -38.679  1.00  1.860          C  
ATOM   5462  OG  SER A 358       3.028  48.985 -38.887  1.00  1.860          O  
ATOM   5463  H   SER A 358      -0.264  51.264 -39.103  1.00  1.560          H  
ATOM   5464  HA  SER A 358       2.310  51.235 -37.617  1.00  1.610          H  
ATOM   5465 1HB  SER A 358       1.378  49.163 -37.732  1.00  2.230          H  
ATOM   5466 2HB  SER A 358       1.081  49.188 -39.420  1.00  2.230          H  
ATOM   5467  HG  SER A 358       2.903  48.035 -38.938  1.00  2.230          H  
ATOM   5468  N   PRO A 359       2.539  51.639 -40.962  1.00  1.500          N  
ATOM   5469  CA  PRO A 359       3.480  52.043 -42.003  1.00  1.530          C  
ATOM   5470  C   PRO A 359       4.140  53.390 -41.749  1.00  1.340          C  
ATOM   5471  O   PRO A 359       5.309  53.545 -42.050  1.00  1.360          O  
ATOM   5472  CB  PRO A 359       2.608  52.089 -43.247  1.00  2.290          C  
ATOM   5473  CG  PRO A 359       1.541  51.074 -42.971  1.00  2.290          C  
ATOM   5474  CD  PRO A 359       1.229  51.239 -41.498  1.00  2.290          C  
ATOM   5475  HA  PRO A 359       4.243  51.262 -42.103  1.00  1.840          H  
ATOM   5476 1HB  PRO A 359       2.253  53.093 -43.398  1.00  2.750          H  
ATOM   5477 2HB  PRO A 359       3.211  51.831 -44.131  1.00  2.750          H  
ATOM   5478 1HG  PRO A 359       0.673  51.236 -43.605  1.00  2.750          H  
ATOM   5479 2HG  PRO A 359       1.917  50.067 -43.205  1.00  2.750          H  
ATOM   5480 1HD  PRO A 359       0.492  52.017 -41.323  1.00  2.750          H  
ATOM   5481 2HD  PRO A 359       0.892  50.295 -41.154  1.00  2.750          H  
ATOM   5482  N   GLY A 360       3.475  54.354 -41.125  1.00  1.270          N  
ATOM   5483  CA  GLY A 360       4.119  55.641 -40.850  1.00  1.260          C  
ATOM   5484  C   GLY A 360       5.480  55.498 -40.131  1.00  1.060          C  
ATOM   5485  O   GLY A 360       6.384  56.333 -40.293  1.00  1.140          O  
ATOM   5486  H   GLY A 360       2.489  54.253 -40.891  1.00  1.520          H  
ATOM   5487 1HA  GLY A 360       4.250  56.183 -41.787  1.00  1.510          H  
ATOM   5488 2HA  GLY A 360       3.445  56.237 -40.234  1.00  1.510          H  
ATOM   5489  N   ALA A 361       5.626  54.418 -39.354  1.00  0.970          N  
ATOM   5490  CA  ALA A 361       6.816  54.109 -38.571  1.00  0.940          C  
ATOM   5491  C   ALA A 361       7.908  53.386 -39.366  1.00  1.040          C  
ATOM   5492  O   ALA A 361       8.947  52.985 -38.827  1.00  1.380          O  
ATOM   5493  CB  ALA A 361       6.412  53.273 -37.418  1.00  1.330          C  
ATOM   5494  H   ALA A 361       4.851  53.742 -39.308  1.00  1.160          H  
ATOM   5495  HA  ALA A 361       7.209  55.053 -38.208  1.00  1.130          H  
ATOM   5496 1HB  ALA A 361       7.260  53.098 -36.777  1.00  1.590          H  
ATOM   5497 2HB  ALA A 361       5.668  53.777 -36.902  1.00  1.590          H  
ATOM   5498 3HB  ALA A 361       6.015  52.352 -37.796  1.00  1.590          H  
ATOM   5499  N   VAL A 362       7.614  53.136 -40.620  1.00  1.450          N  
ATOM   5500  CA  VAL A 362       8.462  52.468 -41.581  1.00  1.700          C  
ATOM   5501  C   VAL A 362       8.777  53.474 -42.684  1.00  1.480          C  
ATOM   5502  O   VAL A 362       9.874  53.525 -43.230  1.00  1.350          O  
ATOM   5503  CB  VAL A 362       7.735  51.236 -42.168  1.00  2.280          C  
ATOM   5504  CG1 VAL A 362       8.601  50.536 -43.225  1.00  2.280          C  
ATOM   5505  CG2 VAL A 362       7.353  50.304 -41.026  1.00  2.280          C  
ATOM   5506  H   VAL A 362       6.715  53.459 -40.948  1.00  1.740          H  
ATOM   5507  HA  VAL A 362       9.388  52.158 -41.095  1.00  2.040          H  
ATOM   5508  HB  VAL A 362       6.831  51.567 -42.677  1.00  2.740          H  
ATOM   5509 1HG1 VAL A 362       8.054  49.687 -43.632  1.00  2.740          H  
ATOM   5510 2HG1 VAL A 362       8.840  51.225 -44.037  1.00  2.740          H  
ATOM   5511 3HG1 VAL A 362       9.518  50.186 -42.768  1.00  2.740          H  
ATOM   5512 1HG2 VAL A 362       6.820  49.440 -41.417  1.00  2.740          H  
ATOM   5513 2HG2 VAL A 362       8.248  49.976 -40.509  1.00  2.740          H  
ATOM   5514 3HG2 VAL A 362       6.708  50.837 -40.332  1.00  2.740          H  
ATOM   5515  N   LEU A 363       7.751  54.224 -43.071  1.00  2.020          N  
ATOM   5516  CA  LEU A 363       7.813  55.137 -44.191  1.00  2.750          C  
ATOM   5517  C   LEU A 363       8.273  56.559 -43.830  1.00  2.800          C  
ATOM   5518  O   LEU A 363       8.832  57.248 -44.689  1.00  3.470          O  
ATOM   5519  CB  LEU A 363       6.412  55.217 -44.826  1.00  3.560          C  
ATOM   5520  CG  LEU A 363       5.777  53.885 -45.365  1.00  3.560          C  
ATOM   5521  CD1 LEU A 363       4.364  54.201 -45.908  1.00  3.560          C  
ATOM   5522  CD2 LEU A 363       6.663  53.243 -46.417  1.00  3.560          C  
ATOM   5523  H   LEU A 363       6.875  54.117 -42.584  1.00  2.420          H  
ATOM   5524  HA  LEU A 363       8.526  54.747 -44.911  1.00  3.300          H  
ATOM   5525 1HB  LEU A 363       5.732  55.611 -44.071  1.00  4.270          H  
ATOM   5526 2HB  LEU A 363       6.447  55.907 -45.633  1.00  4.270          H  
ATOM   5527  HG  LEU A 363       5.660  53.184 -44.543  1.00  4.270          H  
ATOM   5528 1HD1 LEU A 363       3.888  53.285 -46.261  1.00  4.270          H  
ATOM   5529 2HD1 LEU A 363       3.758  54.636 -45.115  1.00  4.270          H  
ATOM   5530 3HD1 LEU A 363       4.438  54.907 -46.737  1.00  4.270          H  
ATOM   5531 1HD2 LEU A 363       6.194  52.323 -46.766  1.00  4.270          H  
ATOM   5532 2HD2 LEU A 363       6.795  53.912 -47.246  1.00  4.270          H  
ATOM   5533 3HD2 LEU A 363       7.635  53.003 -45.993  1.00  4.270          H  
ATOM   5534  N   VAL A 364       8.042  57.031 -42.593  1.00  2.480          N  
ATOM   5535  CA  VAL A 364       8.453  58.394 -42.270  1.00  3.190          C  
ATOM   5536  C   VAL A 364       9.485  58.476 -41.120  1.00  3.260          C  
ATOM   5537  O   VAL A 364      10.562  59.018 -41.325  1.00  4.010          O  
ATOM   5538  CB  VAL A 364       7.189  59.246 -41.941  1.00  4.180          C  
ATOM   5539  CG1 VAL A 364       7.565  60.695 -41.571  1.00  4.180          C  
ATOM   5540  CG2 VAL A 364       6.253  59.242 -43.137  1.00  4.180          C  
ATOM   5541  H   VAL A 364       7.570  56.478 -41.881  1.00  2.980          H  
ATOM   5542  HA  VAL A 364       8.920  58.827 -43.153  1.00  3.830          H  
ATOM   5543  HB  VAL A 364       6.679  58.807 -41.085  1.00  5.020          H  
ATOM   5544 1HG1 VAL A 364       6.659  61.258 -41.339  1.00  5.020          H  
ATOM   5545 2HG1 VAL A 364       8.193  60.698 -40.735  1.00  5.020          H  
ATOM   5546 3HG1 VAL A 364       8.080  61.165 -42.413  1.00  5.020          H  
ATOM   5547 1HG2 VAL A 364       5.361  59.821 -42.906  1.00  5.020          H  
ATOM   5548 2HG2 VAL A 364       6.765  59.689 -43.978  1.00  5.020          H  
ATOM   5549 3HG2 VAL A 364       5.962  58.222 -43.383  1.00  5.020          H  
ATOM   5550  N   ASN A 365       9.089  58.109 -39.884  1.00  2.800          N  
ATOM   5551  CA  ASN A 365       9.949  58.243 -38.667  1.00  3.350          C  
ATOM   5552  C   ASN A 365      10.720  59.563 -38.564  1.00  3.660          C  
ATOM   5553  O   ASN A 365      11.873  59.566 -38.155  1.00  4.140          O  
ATOM   5554  CB  ASN A 365      10.946  57.121 -38.478  1.00  4.470          C  
ATOM   5555  CG  ASN A 365      10.325  55.860 -38.158  1.00  4.470          C  
ATOM   5556  OD1 ASN A 365       9.351  55.828 -37.396  1.00  4.470          O  
ATOM   5557  ND2 ASN A 365      10.833  54.808 -38.700  1.00  4.470          N  
ATOM   5558  H   ASN A 365       8.177  57.646 -39.809  1.00  3.360          H  
ATOM   5559  HA  ASN A 365       9.271  58.215 -37.819  1.00  4.020          H  
ATOM   5560 1HB  ASN A 365      11.551  57.031 -39.351  1.00  5.360          H  
ATOM   5561 2HB  ASN A 365      11.618  57.372 -37.659  1.00  5.360          H  
ATOM   5562 1HD2 ASN A 365      10.393  53.917 -38.538  1.00  5.360          H  
ATOM   5563 2HD2 ASN A 365      11.615  54.878 -39.309  1.00  5.360          H  
ATOM   5564  N   LEU A 366      10.104  60.663 -38.933  1.00  3.690          N  
ATOM   5565  CA  LEU A 366      10.798  61.943 -38.985  1.00  4.250          C  
ATOM   5566  C   LEU A 366      10.194  63.046 -38.131  1.00  4.990          C  
ATOM   5567  O   LEU A 366      10.902  63.910 -37.578  1.00  5.510          O  
ATOM   5568  CB  LEU A 366      10.852  62.357 -40.478  1.00  5.730          C  
ATOM   5569  CG  LEU A 366      11.575  63.636 -40.857  1.00  5.730          C  
ATOM   5570  CD1 LEU A 366      12.216  63.467 -42.236  1.00  5.730          C  
ATOM   5571  CD2 LEU A 366      10.564  64.812 -40.932  1.00  5.730          C  
ATOM   5572  H   LEU A 366       9.147  60.588 -39.222  1.00  4.430          H  
ATOM   5573  HA  LEU A 366      11.820  61.778 -38.639  1.00  5.100          H  
ATOM   5574 1HB  LEU A 366      11.325  61.540 -41.030  1.00  6.870          H  
ATOM   5575 2HB  LEU A 366       9.837  62.454 -40.838  1.00  6.870          H  
ATOM   5576  HG  LEU A 366      12.337  63.832 -40.140  1.00  6.870          H  
ATOM   5577 1HD1 LEU A 366      12.745  64.376 -42.513  1.00  6.870          H  
ATOM   5578 2HD1 LEU A 366      12.905  62.650 -42.227  1.00  6.870          H  
ATOM   5579 3HD1 LEU A 366      11.447  63.257 -42.981  1.00  6.870          H  
ATOM   5580 1HD2 LEU A 366      11.104  65.719 -41.208  1.00  6.870          H  
ATOM   5581 2HD2 LEU A 366       9.810  64.594 -41.683  1.00  6.870          H  
ATOM   5582 3HD2 LEU A 366      10.070  64.973 -40.000  1.00  6.870          H  
ATOM   5583  N   LEU A 367       8.869  63.048 -38.118  1.00  5.360          N  
ATOM   5584  CA  LEU A 367       8.015  64.116 -37.649  1.00  6.020          C  
ATOM   5585  C   LEU A 367       8.098  64.528 -36.183  1.00  6.410          C  
ATOM   5586  O   LEU A 367       7.636  65.617 -35.859  1.00  6.720          O  
ATOM   5587  CB  LEU A 367       6.557  63.760 -37.998  1.00  8.160          C  
ATOM   5588  CG  LEU A 367       5.492  64.923 -37.991  1.00  8.160          C  
ATOM   5589  CD1 LEU A 367       5.876  65.980 -39.017  1.00  8.160          C  
ATOM   5590  CD2 LEU A 367       4.124  64.365 -38.337  1.00  8.160          C  
ATOM   5591  H   LEU A 367       8.410  62.253 -38.528  1.00  6.430          H  
ATOM   5592  HA  LEU A 367       8.296  64.986 -38.226  1.00  7.220          H  
ATOM   5593 1HB  LEU A 367       6.549  63.327 -38.996  1.00  9.800          H  
ATOM   5594 2HB  LEU A 367       6.217  63.000 -37.294  1.00  9.800          H  
ATOM   5595  HG  LEU A 367       5.446  65.396 -37.010  1.00  9.800          H  
ATOM   5596 1HD1 LEU A 367       5.133  66.758 -39.031  1.00  9.800          H  
ATOM   5597 2HD1 LEU A 367       6.824  66.428 -38.794  1.00  9.800          H  
ATOM   5598 3HD1 LEU A 367       5.920  65.517 -39.989  1.00  9.800          H  
ATOM   5599 1HD2 LEU A 367       3.397  65.185 -38.331  1.00  9.800          H  
ATOM   5600 2HD2 LEU A 367       4.150  63.908 -39.325  1.00  9.800          H  
ATOM   5601 3HD2 LEU A 367       3.840  63.620 -37.597  1.00  9.800          H  
ATOM   5602  N   THR A 368       8.616  63.698 -35.263  1.00  6.650          N  
ATOM   5603  CA  THR A 368       8.572  64.182 -33.883  1.00  7.190          C  
ATOM   5604  C   THR A 368       9.747  65.122 -33.619  1.00  7.110          C  
ATOM   5605  O   THR A 368       9.777  65.797 -32.585  1.00  7.510          O  
ATOM   5606  CB  THR A 368       8.650  63.048 -32.832  1.00  9.850          C  
ATOM   5607  OG1 THR A 368       9.950  62.484 -32.828  1.00  9.850          O  
ATOM   5608  CG2 THR A 368       7.668  61.942 -33.196  1.00  9.850          C  
ATOM   5609  H   THR A 368       9.035  62.780 -35.466  1.00  7.980          H  
ATOM   5610  HA  THR A 368       7.646  64.732 -33.730  1.00  8.630          H  
ATOM   5611  HB  THR A 368       8.412  63.435 -31.846  1.00 11.820          H  
ATOM   5612  HG1 THR A 368      10.535  63.058 -32.302  1.00 11.820          H  
ATOM   5613 1HG2 THR A 368       7.734  61.152 -32.459  1.00 11.820          H  
ATOM   5614 2HG2 THR A 368       6.659  62.338 -33.212  1.00 11.820          H  
ATOM   5615 3HG2 THR A 368       7.912  61.536 -34.176  1.00 11.820          H  
ATOM   5616  N   SER A 369      10.741  65.133 -34.527  1.00  6.840          N  
ATOM   5617  CA  SER A 369      11.919  65.982 -34.363  1.00  7.080          C  
ATOM   5618  C   SER A 369      12.264  66.735 -35.637  1.00  6.590          C  
ATOM   5619  O   SER A 369      13.063  67.673 -35.598  1.00  6.910          O  
ATOM   5620  CB  SER A 369      13.126  65.178 -33.927  1.00  9.820          C  
ATOM   5621  OG  SER A 369      12.915  64.581 -32.675  1.00  9.820          O  
ATOM   5622  H   SER A 369      10.663  64.570 -35.374  1.00  8.210          H  
ATOM   5623  HA  SER A 369      11.704  66.720 -33.592  1.00  8.500          H  
ATOM   5624 1HB  SER A 369      13.355  64.428 -34.672  1.00 11.780          H  
ATOM   5625 2HB  SER A 369      13.986  65.841 -33.868  1.00 11.780          H  
ATOM   5626  HG  SER A 369      13.726  64.112 -32.463  1.00 11.780          H  
ATOM   5627  N   LEU A 370      11.647  66.326 -36.757  1.00  6.050          N  
ATOM   5628  CA  LEU A 370      11.913  66.846 -38.094  1.00  5.880          C  
ATOM   5629  C   LEU A 370      13.328  66.525 -38.546  1.00  5.460          C  
ATOM   5630  O   LEU A 370      14.053  67.404 -39.024  1.00  5.630          O  
ATOM   5631  CB  LEU A 370      11.665  68.360 -38.117  1.00  8.300          C  
ATOM   5632  CG  LEU A 370      10.254  68.787 -37.673  1.00  8.300          C  
ATOM   5633  CD1 LEU A 370      10.201  70.292 -37.568  1.00  8.300          C  
ATOM   5634  CD2 LEU A 370       9.218  68.266 -38.684  1.00  8.300          C  
ATOM   5635  H   LEU A 370      11.010  65.538 -36.716  1.00  7.260          H  
ATOM   5636  HA  LEU A 370      11.246  66.363 -38.779  1.00  7.060          H  
ATOM   5637 1HB  LEU A 370      12.398  68.875 -37.511  1.00  9.960          H  
ATOM   5638 2HB  LEU A 370      11.791  68.702 -39.144  1.00  9.960          H  
ATOM   5639  HG  LEU A 370      10.039  68.376 -36.693  1.00  9.960          H  
ATOM   5640 1HD1 LEU A 370       9.209  70.603 -37.247  1.00  9.960          H  
ATOM   5641 2HD1 LEU A 370      10.937  70.626 -36.838  1.00  9.960          H  
ATOM   5642 3HD1 LEU A 370      10.432  70.732 -38.529  1.00  9.960          H  
ATOM   5643 1HD2 LEU A 370       8.237  68.568 -38.372  1.00  9.960          H  
ATOM   5644 2HD2 LEU A 370       9.423  68.671 -39.672  1.00  9.960          H  
ATOM   5645 3HD2 LEU A 370       9.240  67.191 -38.732  1.00  9.960          H  
ATOM   5646  N   ARG A 371      13.712  65.242 -38.415  1.00  5.220          N  
ATOM   5647  CA  ARG A 371      15.075  64.848 -38.792  1.00  5.050          C  
ATOM   5648  C   ARG A 371      15.290  63.772 -39.895  1.00  4.460          C  
ATOM   5649  O   ARG A 371      15.679  64.144 -41.006  1.00  4.490          O  
ATOM   5650  CB  ARG A 371      15.805  64.431 -37.536  1.00  7.140          C  
ATOM   5651  CG  ARG A 371      16.105  65.565 -36.568  1.00  7.140          C  
ATOM   5652  CD  ARG A 371      16.708  65.024 -35.372  1.00  7.140          C  
ATOM   5653  NE  ARG A 371      17.044  66.014 -34.382  1.00  7.140          N  
ATOM   5654  CZ  ARG A 371      17.498  65.693 -33.158  1.00  7.140          C  
ATOM   5655  NH1 ARG A 371      17.639  64.416 -32.852  1.00  7.140          N  
ATOM   5656  NH2 ARG A 371      17.798  66.641 -32.275  1.00  7.140          N  
ATOM   5657  H   ARG A 371      13.008  64.590 -38.046  1.00  6.260          H  
ATOM   5658  HA  ARG A 371      15.572  65.748 -39.142  1.00  6.060          H  
ATOM   5659 1HB  ARG A 371      15.217  63.705 -36.994  1.00  8.570          H  
ATOM   5660 2HB  ARG A 371      16.749  63.958 -37.793  1.00  8.570          H  
ATOM   5661 1HG  ARG A 371      16.791  66.273 -37.024  1.00  8.570          H  
ATOM   5662 2HG  ARG A 371      15.185  66.074 -36.289  1.00  8.570          H  
ATOM   5663 1HD  ARG A 371      15.987  64.341 -34.928  1.00  8.570          H  
ATOM   5664 2HD  ARG A 371      17.614  64.481 -35.642  1.00  8.570          H  
ATOM   5665  HE  ARG A 371      16.934  66.992 -34.620  1.00  8.570          H  
ATOM   5666 1HH1 ARG A 371      17.403  63.683 -33.550  1.00  8.570          H  
ATOM   5667 2HH1 ARG A 371      17.970  64.127 -31.944  1.00  8.570          H  
ATOM   5668 1HH2 ARG A 371      17.689  67.616 -32.522  1.00  8.570          H  
ATOM   5669 2HH2 ARG A 371      18.136  66.393 -31.357  1.00  8.570          H  
ATOM   5670  N   HIS A 372      15.052  62.467 -39.653  1.00  4.210          N  
ATOM   5671  CA  HIS A 372      15.317  61.505 -40.757  1.00  4.030          C  
ATOM   5672  C   HIS A 372      14.868  60.068 -40.487  1.00  3.570          C  
ATOM   5673  O   HIS A 372      14.907  59.617 -39.359  1.00  3.810          O  
ATOM   5674  CB  HIS A 372      16.832  61.439 -41.072  1.00  5.710          C  
ATOM   5675  CG  HIS A 372      17.677  60.783 -40.019  1.00  5.710          C  
ATOM   5676  ND1 HIS A 372      17.993  61.388 -38.829  1.00  5.710          N  
ATOM   5677  CD2 HIS A 372      18.296  59.584 -40.012  1.00  5.710          C  
ATOM   5678  CE1 HIS A 372      18.760  60.578 -38.120  1.00  5.710          C  
ATOM   5679  NE2 HIS A 372      18.965  59.477 -38.817  1.00  5.710          N  
ATOM   5680  H   HIS A 372      14.688  62.153 -38.745  1.00  5.050          H  
ATOM   5681  HA  HIS A 372      14.806  61.834 -41.654  1.00  4.840          H  
ATOM   5682 1HB  HIS A 372      16.968  60.886 -41.973  1.00  6.860          H  
ATOM   5683 2HB  HIS A 372      17.244  62.417 -41.256  1.00  6.860          H  
ATOM   5684  HD1 HIS A 372      17.403  62.065 -38.393  1.00  6.860          H  
ATOM   5685  HD2 HIS A 372      18.339  58.779 -40.740  1.00  6.860          H  
ATOM   5686  HE1 HIS A 372      19.108  60.877 -37.135  1.00  6.860          H  
ATOM   5687  N   LEU A 373      14.602  59.312 -41.555  1.00  3.130          N  
ATOM   5688  CA  LEU A 373      14.304  57.875 -41.515  1.00  2.750          C  
ATOM   5689  C   LEU A 373      15.517  56.987 -41.795  1.00  2.330          C  
ATOM   5690  O   LEU A 373      15.722  56.632 -42.953  1.00  2.280          O  
ATOM   5691  CB  LEU A 373      13.306  57.553 -42.639  1.00  4.000          C  
ATOM   5692  CG  LEU A 373      12.829  56.076 -42.836  1.00  4.000          C  
ATOM   5693  CD1 LEU A 373      12.108  55.579 -41.634  1.00  4.000          C  
ATOM   5694  CD2 LEU A 373      11.941  56.054 -44.047  1.00  4.000          C  
ATOM   5695  H   LEU A 373      14.557  59.768 -42.466  1.00  3.760          H  
ATOM   5696  HA  LEU A 373      13.866  57.655 -40.547  1.00  3.300          H  
ATOM   5697 1HB  LEU A 373      12.433  58.164 -42.500  1.00  4.800          H  
ATOM   5698 2HB  LEU A 373      13.761  57.866 -43.580  1.00  4.800          H  
ATOM   5699  HG  LEU A 373      13.674  55.417 -43.003  1.00  4.800          H  
ATOM   5700 1HD1 LEU A 373      11.782  54.555 -41.807  1.00  4.800          H  
ATOM   5701 2HD1 LEU A 373      12.776  55.600 -40.782  1.00  4.800          H  
ATOM   5702 3HD1 LEU A 373      11.243  56.206 -41.454  1.00  4.800          H  
ATOM   5703 1HD2 LEU A 373      11.583  55.049 -44.234  1.00  4.800          H  
ATOM   5704 2HD2 LEU A 373      11.104  56.712 -43.879  1.00  4.800          H  
ATOM   5705 3HD2 LEU A 373      12.499  56.396 -44.910  1.00  4.800          H  
ATOM   5706  N   PRO A 374      16.344  56.579 -40.826  1.00  2.160          N  
ATOM   5707  CA  PRO A 374      17.526  55.808 -41.125  1.00  1.870          C  
ATOM   5708  C   PRO A 374      17.063  54.457 -41.684  1.00  1.510          C  
ATOM   5709  O   PRO A 374      16.211  53.836 -41.041  1.00  1.430          O  
ATOM   5710  CB  PRO A 374      18.198  55.678 -39.752  1.00  2.810          C  
ATOM   5711  CG  PRO A 374      17.053  55.835 -38.746  1.00  2.810          C  
ATOM   5712  CD  PRO A 374      16.073  56.787 -39.404  1.00  2.810          C  
ATOM   5713  HA  PRO A 374      18.135  56.390 -41.825  1.00  2.240          H  
ATOM   5714 1HB  PRO A 374      18.709  54.715 -39.667  1.00  3.370          H  
ATOM   5715 2HB  PRO A 374      18.969  56.460 -39.633  1.00  3.370          H  
ATOM   5716 1HG  PRO A 374      16.601  54.856 -38.526  1.00  3.370          H  
ATOM   5717 2HG  PRO A 374      17.438  56.234 -37.787  1.00  3.370          H  
ATOM   5718 1HD  PRO A 374      15.052  56.502 -39.131  1.00  3.370          H  
ATOM   5719 2HD  PRO A 374      16.317  57.794 -39.105  1.00  3.370          H  
ATOM   5720  N   PRO A 375      17.716  53.901 -42.733  1.00  1.410          N  
ATOM   5721  CA  PRO A 375      17.408  52.623 -43.393  1.00  1.190          C  
ATOM   5722  C   PRO A 375      17.647  51.441 -42.467  1.00  0.870          C  
ATOM   5723  O   PRO A 375      17.151  50.329 -42.682  1.00  0.800          O  
ATOM   5724  CB  PRO A 375      18.369  52.626 -44.591  1.00  1.780          C  
ATOM   5725  CG  PRO A 375      19.520  53.522 -44.171  1.00  1.780          C  
ATOM   5726  CD  PRO A 375      18.888  54.597 -43.305  1.00  1.780          C  
ATOM   5727  HA  PRO A 375      16.359  52.640 -43.735  1.00  1.430          H  
ATOM   5728 1HB  PRO A 375      18.685  51.602 -44.826  1.00  2.140          H  
ATOM   5729 2HB  PRO A 375      17.843  53.002 -45.482  1.00  2.140          H  
ATOM   5730 1HG  PRO A 375      20.282  52.938 -43.637  1.00  2.140          H  
ATOM   5731 2HG  PRO A 375      20.016  53.939 -45.063  1.00  2.140          H  
ATOM   5732 1HD  PRO A 375      19.609  54.884 -42.524  1.00  2.140          H  
ATOM   5733 2HD  PRO A 375      18.563  55.456 -43.920  1.00  2.140          H  
ATOM   5734  N   ALA A 376      18.396  51.714 -41.408  1.00  0.880          N  
ATOM   5735  CA  ALA A 376      18.720  50.757 -40.382  1.00  0.750          C  
ATOM   5736  C   ALA A 376      17.455  50.154 -39.833  1.00  0.630          C  
ATOM   5737  O   ALA A 376      17.412  48.951 -39.571  1.00  1.110          O  
ATOM   5738  CB  ALA A 376      19.498  51.449 -39.298  1.00  1.100          C  
ATOM   5739  H   ALA A 376      18.761  52.645 -41.303  1.00  1.060          H  
ATOM   5740  HA  ALA A 376      19.310  49.956 -40.809  1.00  0.900          H  
ATOM   5741 1HB  ALA A 376      19.734  50.763 -38.524  1.00  1.320          H  
ATOM   5742 2HB  ALA A 376      20.414  51.868 -39.710  1.00  1.320          H  
ATOM   5743 3HB  ALA A 376      18.887  52.242 -38.895  1.00  1.320          H  
ATOM   5744  N   MET A 377      16.410  50.983 -39.700  1.00  0.550          N  
ATOM   5745  CA  MET A 377      15.153  50.567 -39.119  1.00  0.480          C  
ATOM   5746  C   MET A 377      14.481  49.478 -39.944  1.00  0.420          C  
ATOM   5747  O   MET A 377      13.733  48.656 -39.408  1.00  0.430          O  
ATOM   5748  CB  MET A 377      14.215  51.768 -39.030  1.00  0.700          C  
ATOM   5749  CG  MET A 377      12.984  51.579 -38.127  1.00  0.700          C  
ATOM   5750  SD  MET A 377      13.429  51.371 -36.376  1.00  0.700          S  
ATOM   5751  CE  MET A 377      13.743  53.100 -35.871  1.00  0.700          C  
ATOM   5752  H   MET A 377      16.484  51.966 -39.995  1.00  0.660          H  
ATOM   5753  HA  MET A 377      15.349  50.170 -38.125  1.00  0.580          H  
ATOM   5754 1HB  MET A 377      14.776  52.635 -38.687  1.00  0.840          H  
ATOM   5755 2HB  MET A 377      13.852  52.010 -40.035  1.00  0.840          H  
ATOM   5756 1HG  MET A 377      12.336  52.441 -38.216  1.00  0.840          H  
ATOM   5757 2HG  MET A 377      12.417  50.701 -38.446  1.00  0.840          H  
ATOM   5758 1HE  MET A 377      14.032  53.133 -34.819  1.00  0.840          H  
ATOM   5759 2HE  MET A 377      14.542  53.520 -36.473  1.00  0.840          H  
ATOM   5760 3HE  MET A 377      12.834  53.691 -36.010  1.00  0.840          H  
ATOM   5761  N   HIS A 378      14.699  49.476 -41.259  1.00  0.450          N  
ATOM   5762  CA  HIS A 378      14.024  48.519 -42.099  1.00  0.500          C  
ATOM   5763  C   HIS A 378      14.616  47.158 -41.905  1.00  0.430          C  
ATOM   5764  O   HIS A 378      13.875  46.179 -41.744  1.00  0.410          O  
ATOM   5765  CB  HIS A 378      14.134  48.964 -43.546  1.00  0.680          C  
ATOM   5766  CG  HIS A 378      13.384  50.214 -43.790  1.00  0.680          C  
ATOM   5767  ND1 HIS A 378      13.643  51.042 -44.854  1.00  0.680          N  
ATOM   5768  CD2 HIS A 378      12.367  50.788 -43.103  1.00  0.680          C  
ATOM   5769  CE1 HIS A 378      12.806  52.069 -44.812  1.00  0.680          C  
ATOM   5770  NE2 HIS A 378      12.028  51.919 -43.763  1.00  0.680          N  
ATOM   5771  H   HIS A 378      15.350  50.121 -41.709  1.00  0.540          H  
ATOM   5772  HA  HIS A 378      12.972  48.456 -41.827  1.00  0.600          H  
ATOM   5773 1HB  HIS A 378      15.180  49.125 -43.807  1.00  0.820          H  
ATOM   5774 2HB  HIS A 378      13.746  48.186 -44.201  1.00  0.820          H  
ATOM   5775  HD2 HIS A 378      11.886  50.421 -42.197  1.00  0.820          H  
ATOM   5776  HE1 HIS A 378      12.756  52.893 -45.526  1.00  0.820          H  
ATOM   5777  HE2 HIS A 378      11.265  52.539 -43.476  1.00  0.820          H  
ATOM   5778  N   SER A 379      15.946  47.084 -41.836  1.00  0.460          N  
ATOM   5779  CA  SER A 379      16.512  45.761 -41.627  1.00  0.490          C  
ATOM   5780  C   SER A 379      16.316  45.312 -40.185  1.00  0.440          C  
ATOM   5781  O   SER A 379      16.239  44.114 -39.935  1.00  0.470          O  
ATOM   5782  CB  SER A 379      17.954  45.647 -42.042  1.00  0.670          C  
ATOM   5783  OG  SER A 379      18.122  45.742 -43.444  1.00  0.670          O  
ATOM   5784  H   SER A 379      16.509  47.932 -41.988  1.00  0.550          H  
ATOM   5785  HA  SER A 379      15.970  45.067 -42.260  1.00  0.590          H  
ATOM   5786 1HB  SER A 379      18.473  46.426 -41.573  1.00  0.810          H  
ATOM   5787 2HB  SER A 379      18.366  44.703 -41.685  1.00  0.810          H  
ATOM   5788  HG  SER A 379      19.067  45.484 -43.635  1.00  0.810          H  
ATOM   5789  N   VAL A 380      16.161  46.238 -39.226  1.00  0.400          N  
ATOM   5790  CA  VAL A 380      15.894  45.770 -37.867  1.00  0.390          C  
ATOM   5791  C   VAL A 380      14.568  45.014 -37.871  1.00  0.350          C  
ATOM   5792  O   VAL A 380      14.485  43.918 -37.311  1.00  0.380          O  
ATOM   5793  CB  VAL A 380      15.819  46.920 -36.825  1.00  0.550          C  
ATOM   5794  CG1 VAL A 380      15.311  46.384 -35.451  1.00  0.550          C  
ATOM   5795  CG2 VAL A 380      17.183  47.528 -36.617  1.00  0.550          C  
ATOM   5796  H   VAL A 380      16.293  47.231 -39.443  1.00  0.480          H  
ATOM   5797  HA  VAL A 380      16.690  45.088 -37.570  1.00  0.470          H  
ATOM   5798  HB  VAL A 380      15.118  47.679 -37.185  1.00  0.660          H  
ATOM   5799 1HG1 VAL A 380      15.256  47.208 -34.736  1.00  0.660          H  
ATOM   5800 2HG1 VAL A 380      14.323  45.951 -35.564  1.00  0.660          H  
ATOM   5801 3HG1 VAL A 380      15.995  45.625 -35.075  1.00  0.660          H  
ATOM   5802 1HG2 VAL A 380      17.094  48.333 -35.900  1.00  0.660          H  
ATOM   5803 2HG2 VAL A 380      17.869  46.768 -36.244  1.00  0.660          H  
ATOM   5804 3HG2 VAL A 380      17.557  47.912 -37.528  1.00  0.660          H  
ATOM   5805  N   LEU A 381      13.534  45.586 -38.505  1.00  0.320          N  
ATOM   5806  CA  LEU A 381      12.233  44.921 -38.570  1.00  0.320          C  
ATOM   5807  C   LEU A 381      12.282  43.588 -39.348  1.00  0.320          C  
ATOM   5808  O   LEU A 381      11.644  42.611 -38.934  1.00  0.330          O  
ATOM   5809  CB  LEU A 381      11.188  45.876 -39.166  1.00  0.450          C  
ATOM   5810  CG  LEU A 381      10.369  46.772 -38.137  1.00  0.450          C  
ATOM   5811  CD1 LEU A 381      11.319  47.622 -37.256  1.00  0.450          C  
ATOM   5812  CD2 LEU A 381       9.432  47.691 -38.920  1.00  0.450          C  
ATOM   5813  H   LEU A 381      13.653  46.518 -38.927  1.00  0.380          H  
ATOM   5814  HA  LEU A 381      11.927  44.691 -37.551  1.00  0.380          H  
ATOM   5815 1HB  LEU A 381      11.708  46.551 -39.854  1.00  0.540          H  
ATOM   5816 2HB  LEU A 381      10.475  45.289 -39.742  1.00  0.540          H  
ATOM   5817  HG  LEU A 381       9.783  46.124 -37.479  1.00  0.540          H  
ATOM   5818 1HD1 LEU A 381      10.737  48.227 -36.561  1.00  0.540          H  
ATOM   5819 2HD1 LEU A 381      11.983  46.979 -36.692  1.00  0.540          H  
ATOM   5820 3HD1 LEU A 381      11.906  48.276 -37.880  1.00  0.540          H  
ATOM   5821 1HD2 LEU A 381       8.859  48.299 -38.231  1.00  0.540          H  
ATOM   5822 2HD2 LEU A 381      10.022  48.342 -39.571  1.00  0.540          H  
ATOM   5823 3HD2 LEU A 381       8.751  47.094 -39.526  1.00  0.540          H  
ATOM   5824  N   ILE A 382      13.058  43.525 -40.445  1.00  0.330          N  
ATOM   5825  CA  ILE A 382      13.197  42.279 -41.212  1.00  0.350          C  
ATOM   5826  C   ILE A 382      13.866  41.202 -40.379  1.00  0.320          C  
ATOM   5827  O   ILE A 382      13.408  40.055 -40.358  1.00  0.330          O  
ATOM   5828  CB  ILE A 382      14.013  42.471 -42.507  1.00  0.480          C  
ATOM   5829  CG1 ILE A 382      13.213  43.357 -43.488  1.00  0.480          C  
ATOM   5830  CG2 ILE A 382      14.375  41.068 -43.135  1.00  0.480          C  
ATOM   5831  CD1 ILE A 382      14.017  43.885 -44.667  1.00  0.480          C  
ATOM   5832  H   ILE A 382      13.529  44.379 -40.766  1.00  0.400          H  
ATOM   5833  HA  ILE A 382      12.201  41.932 -41.481  1.00  0.420          H  
ATOM   5834  HB  ILE A 382      14.930  42.997 -42.274  1.00  0.580          H  
ATOM   5835 1HG1 ILE A 382      12.377  42.777 -43.875  1.00  0.580          H  
ATOM   5836 2HG1 ILE A 382      12.812  44.208 -42.941  1.00  0.580          H  
ATOM   5837 1HG2 ILE A 382      14.954  41.205 -44.035  1.00  0.580          H  
ATOM   5838 2HG2 ILE A 382      14.966  40.471 -42.441  1.00  0.580          H  
ATOM   5839 3HG2 ILE A 382      13.458  40.527 -43.373  1.00  0.580          H  
ATOM   5840 1HD1 ILE A 382      13.369  44.498 -45.293  1.00  0.580          H  
ATOM   5841 2HD1 ILE A 382      14.842  44.495 -44.302  1.00  0.580          H  
ATOM   5842 3HD1 ILE A 382      14.409  43.068 -45.258  1.00  0.580          H  
ATOM   5843  N   VAL A 383      14.966  41.563 -39.720  1.00  0.320          N  
ATOM   5844  CA  VAL A 383      15.710  40.642 -38.890  1.00  0.350          C  
ATOM   5845  C   VAL A 383      14.823  40.122 -37.789  1.00  0.310          C  
ATOM   5846  O   VAL A 383      14.854  38.930 -37.495  1.00  0.300          O  
ATOM   5847  CB  VAL A 383      16.970  41.311 -38.333  1.00  0.480          C  
ATOM   5848  CG1 VAL A 383      17.616  40.441 -37.289  1.00  0.480          C  
ATOM   5849  CG2 VAL A 383      17.972  41.528 -39.473  1.00  0.480          C  
ATOM   5850  H   VAL A 383      15.296  42.529 -39.794  1.00  0.380          H  
ATOM   5851  HA  VAL A 383      16.024  39.802 -39.508  1.00  0.420          H  
ATOM   5852  HB  VAL A 383      16.696  42.268 -37.879  1.00  0.570          H  
ATOM   5853 1HG1 VAL A 383      18.489  40.964 -36.927  1.00  0.570          H  
ATOM   5854 2HG1 VAL A 383      16.932  40.274 -36.463  1.00  0.570          H  
ATOM   5855 3HG1 VAL A 383      17.901  39.478 -37.730  1.00  0.570          H  
ATOM   5856 1HG2 VAL A 383      18.854  42.014 -39.086  1.00  0.570          H  
ATOM   5857 2HG2 VAL A 383      18.232  40.565 -39.887  1.00  0.570          H  
ATOM   5858 3HG2 VAL A 383      17.542  42.141 -40.248  1.00  0.570          H  
ATOM   5859  N   MET A 384      14.047  41.003 -37.159  1.00  0.330          N  
ATOM   5860  CA  MET A 384      13.126  40.570 -36.135  1.00  0.370          C  
ATOM   5861  C   MET A 384      12.147  39.550 -36.680  1.00  0.340          C  
ATOM   5862  O   MET A 384      11.999  38.471 -36.110  1.00  0.370          O  
ATOM   5863  CB  MET A 384      12.361  41.764 -35.624  1.00  0.500          C  
ATOM   5864  CG  MET A 384      13.052  42.648 -34.700  1.00  0.500          C  
ATOM   5865  SD  MET A 384      13.032  41.991 -33.062  1.00  0.500          S  
ATOM   5866  CE  MET A 384      11.330  42.365 -32.526  1.00  0.500          C  
ATOM   5867  H   MET A 384      14.105  41.996 -37.394  1.00  0.400          H  
ATOM   5868  HA  MET A 384      13.688  40.121 -35.325  1.00  0.440          H  
ATOM   5869 1HB  MET A 384      12.053  42.372 -36.463  1.00  0.600          H  
ATOM   5870 2HB  MET A 384      11.488  41.395 -35.135  1.00  0.600          H  
ATOM   5871 1HG  MET A 384      14.088  42.776 -35.013  1.00  0.600          H  
ATOM   5872 2HG  MET A 384      12.569  43.609 -34.709  1.00  0.600          H  
ATOM   5873 1HE  MET A 384      11.196  42.032 -31.499  1.00  0.600          H  
ATOM   5874 2HE  MET A 384      11.167  43.429 -32.573  1.00  0.600          H  
ATOM   5875 3HE  MET A 384      10.600  41.867 -33.162  1.00  0.600          H  
ATOM   5876  N   ALA A 385      11.524  39.811 -37.827  1.00  0.320          N  
ATOM   5877  CA  ALA A 385      10.568  38.827 -38.320  1.00  0.350          C  
ATOM   5878  C   ALA A 385      11.256  37.479 -38.552  1.00  0.320          C  
ATOM   5879  O   ALA A 385      10.717  36.422 -38.197  1.00  0.340          O  
ATOM   5880  CB  ALA A 385       9.926  39.325 -39.594  1.00  0.480          C  
ATOM   5881  H   ALA A 385      11.667  40.704 -38.315  1.00  0.380          H  
ATOM   5882  HA  ALA A 385       9.799  38.696 -37.560  1.00  0.420          H  
ATOM   5883 1HB  ALA A 385       9.196  38.598 -39.944  1.00  0.570          H  
ATOM   5884 2HB  ALA A 385       9.434  40.278 -39.400  1.00  0.570          H  
ATOM   5885 3HB  ALA A 385      10.700  39.465 -40.354  1.00  0.570          H  
ATOM   5886  N   LEU A 386      12.479  37.511 -39.097  1.00  0.270          N  
ATOM   5887  CA  LEU A 386      13.233  36.287 -39.332  1.00  0.250          C  
ATOM   5888  C   LEU A 386      13.583  35.592 -38.027  1.00  0.260          C  
ATOM   5889  O   LEU A 386      13.637  34.371 -37.985  1.00  0.280          O  
ATOM   5890  CB  LEU A 386      14.537  36.577 -40.086  1.00  0.360          C  
ATOM   5891  CG  LEU A 386      14.457  37.026 -41.541  1.00  0.360          C  
ATOM   5892  CD1 LEU A 386      15.833  37.480 -41.983  1.00  0.360          C  
ATOM   5893  CD2 LEU A 386      14.010  35.867 -42.416  1.00  0.360          C  
ATOM   5894  H   LEU A 386      12.874  38.413 -39.392  1.00  0.320          H  
ATOM   5895  HA  LEU A 386      12.613  35.609 -39.909  1.00  0.300          H  
ATOM   5896 1HB  LEU A 386      15.077  37.343 -39.537  1.00  0.430          H  
ATOM   5897 2HB  LEU A 386      15.129  35.666 -40.079  1.00  0.430          H  
ATOM   5898  HG  LEU A 386      13.760  37.859 -41.638  1.00  0.430          H  
ATOM   5899 1HD1 LEU A 386      15.778  37.801 -43.018  1.00  0.430          H  
ATOM   5900 2HD1 LEU A 386      16.166  38.311 -41.369  1.00  0.430          H  
ATOM   5901 3HD1 LEU A 386      16.540  36.663 -41.898  1.00  0.430          H  
ATOM   5902 1HD2 LEU A 386      13.976  36.194 -43.455  1.00  0.430          H  
ATOM   5903 2HD2 LEU A 386      14.720  35.045 -42.318  1.00  0.430          H  
ATOM   5904 3HD2 LEU A 386      13.024  35.527 -42.118  1.00  0.430          H  
ATOM   5905  N   THR A 387      13.871  36.379 -36.984  1.00  0.290          N  
ATOM   5906  CA  THR A 387      14.237  35.921 -35.644  1.00  0.320          C  
ATOM   5907  C   THR A 387      13.071  35.252 -34.912  1.00  0.330          C  
ATOM   5908  O   THR A 387      13.253  34.241 -34.232  1.00  0.380          O  
ATOM   5909  CB  THR A 387      14.761  37.098 -34.801  1.00  0.440          C  
ATOM   5910  OG1 THR A 387      15.914  37.656 -35.437  1.00  0.440          O  
ATOM   5911  CG2 THR A 387      15.137  36.639 -33.421  1.00  0.440          C  
ATOM   5912  H   THR A 387      13.854  37.386 -37.139  1.00  0.350          H  
ATOM   5913  HA  THR A 387      15.036  35.188 -35.742  1.00  0.380          H  
ATOM   5914  HB  THR A 387      13.998  37.857 -34.721  1.00  0.520          H  
ATOM   5915  HG1 THR A 387      15.629  38.056 -36.283  1.00  0.520          H  
ATOM   5916 1HG2 THR A 387      15.512  37.483 -32.863  1.00  0.520          H  
ATOM   5917 2HG2 THR A 387      14.270  36.227 -32.907  1.00  0.520          H  
ATOM   5918 3HG2 THR A 387      15.907  35.879 -33.489  1.00  0.520          H  
ATOM   5919  N   TRP A 388      11.883  35.850 -35.003  1.00  0.300          N  
ATOM   5920  CA  TRP A 388      10.691  35.332 -34.338  1.00  0.320          C  
ATOM   5921  C   TRP A 388      10.001  34.157 -35.044  1.00  0.310          C  
ATOM   5922  O   TRP A 388       9.547  33.214 -34.381  1.00  0.330          O  
ATOM   5923  CB  TRP A 388       9.735  36.475 -34.121  1.00  0.440          C  
ATOM   5924  CG  TRP A 388      10.228  37.351 -33.071  1.00  0.440          C  
ATOM   5925  CD1 TRP A 388      10.766  38.576 -33.224  1.00  0.440          C  
ATOM   5926  CD2 TRP A 388      10.254  37.085 -31.668  1.00  0.440          C  
ATOM   5927  NE1 TRP A 388      11.126  39.073 -32.034  1.00  0.440          N  
ATOM   5928  CE2 TRP A 388      10.809  38.191 -31.068  1.00  0.440          C  
ATOM   5929  CE3 TRP A 388       9.857  36.012 -30.882  1.00  0.440          C  
ATOM   5930  CZ2 TRP A 388      10.963  38.281 -29.724  1.00  0.440          C  
ATOM   5931  CZ3 TRP A 388      10.040  36.107 -29.519  1.00  0.440          C  
ATOM   5932  CH2 TRP A 388      10.574  37.205 -28.973  1.00  0.440          C  
ATOM   5933  H   TRP A 388      11.834  36.729 -35.526  1.00  0.360          H  
ATOM   5934  HA  TRP A 388      11.005  34.981 -33.360  1.00  0.380          H  
ATOM   5935 1HB  TRP A 388       9.653  37.057 -35.037  1.00  0.530          H  
ATOM   5936 2HB  TRP A 388       8.758  36.115 -33.867  1.00  0.530          H  
ATOM   5937  HD1 TRP A 388      10.893  39.090 -34.160  1.00  0.530          H  
ATOM   5938  HE1 TRP A 388      11.553  39.971 -31.879  1.00  0.530          H  
ATOM   5939  HE3 TRP A 388       9.419  35.128 -31.333  1.00  0.530          H  
ATOM   5940  HZ2 TRP A 388      11.401  39.162 -29.248  1.00  0.530          H  
ATOM   5941  HZ3 TRP A 388       9.751  35.291 -28.884  1.00  0.530          H  
ATOM   5942  HH2 TRP A 388      10.711  37.234 -27.924  1.00  0.530          H  
ATOM   5943  N   LEU A 389      10.038  34.108 -36.377  1.00  0.310          N  
ATOM   5944  CA  LEU A 389       9.427  32.989 -37.088  1.00  0.330          C  
ATOM   5945  C   LEU A 389       9.961  31.605 -36.664  1.00  0.300          C  
ATOM   5946  O   LEU A 389       9.175  30.674 -36.668  1.00  0.340          O  
ATOM   5947  CB  LEU A 389       9.590  33.168 -38.613  1.00  0.450          C  
ATOM   5948  CG  LEU A 389       8.699  34.243 -39.308  1.00  0.450          C  
ATOM   5949  CD1 LEU A 389       9.223  34.495 -40.714  1.00  0.450          C  
ATOM   5950  CD2 LEU A 389       7.244  33.730 -39.404  1.00  0.450          C  
ATOM   5951  H   LEU A 389      10.415  34.904 -36.905  1.00  0.370          H  
ATOM   5952  HA  LEU A 389       8.367  32.997 -36.852  1.00  0.400          H  
ATOM   5953 1HB  LEU A 389      10.616  33.466 -38.816  1.00  0.540          H  
ATOM   5954 2HB  LEU A 389       9.409  32.211 -39.099  1.00  0.540          H  
ATOM   5955  HG  LEU A 389       8.731  35.164 -38.752  1.00  0.540          H  
ATOM   5956 1HD1 LEU A 389       8.604  35.245 -41.202  1.00  0.540          H  
ATOM   5957 2HD1 LEU A 389      10.252  34.859 -40.655  1.00  0.540          H  
ATOM   5958 3HD1 LEU A 389       9.197  33.570 -41.289  1.00  0.540          H  
ATOM   5959 1HD2 LEU A 389       6.632  34.478 -39.904  1.00  0.540          H  
ATOM   5960 2HD2 LEU A 389       7.223  32.805 -39.980  1.00  0.540          H  
ATOM   5961 3HD2 LEU A 389       6.838  33.536 -38.424  1.00  0.540          H  
ATOM   5962  N   PRO A 390      11.265  31.381 -36.374  1.00  0.270          N  
ATOM   5963  CA  PRO A 390      11.831  30.151 -35.878  1.00  0.270          C  
ATOM   5964  C   PRO A 390      11.678  29.922 -34.392  1.00  0.250          C  
ATOM   5965  O   PRO A 390      12.129  28.908 -33.876  1.00  0.350          O  
ATOM   5966  CB  PRO A 390      13.284  30.306 -36.219  1.00  0.410          C  
ATOM   5967  CG  PRO A 390      13.517  31.700 -36.147  1.00  0.410          C  
ATOM   5968  CD  PRO A 390      12.290  32.306 -36.719  1.00  0.410          C  
ATOM   5969  HA  PRO A 390      11.369  29.332 -36.432  1.00  0.320          H  
ATOM   5970 1HB  PRO A 390      13.902  29.690 -35.553  1.00  0.490          H  
ATOM   5971 2HB  PRO A 390      13.436  29.989 -37.193  1.00  0.490          H  
ATOM   5972 1HG  PRO A 390      13.712  32.001 -35.111  1.00  0.490          H  
ATOM   5973 2HG  PRO A 390      14.377  31.997 -36.719  1.00  0.490          H  
ATOM   5974 1HD  PRO A 390      12.232  33.207 -36.265  1.00  0.490          H  
ATOM   5975 2HD  PRO A 390      12.371  32.382 -37.794  1.00  0.490          H  
ATOM   5976  N   TRP A 391      11.123  30.878 -33.674  1.00  0.240          N  
ATOM   5977  CA  TRP A 391      10.988  30.718 -32.246  1.00  0.250          C  
ATOM   5978  C   TRP A 391       9.586  30.272 -31.944  1.00  0.250          C  
ATOM   5979  O   TRP A 391       9.361  29.332 -31.166  1.00  0.310          O  
ATOM   5980  CB  TRP A 391      11.302  31.981 -31.491  1.00  0.350          C  
ATOM   5981  CG  TRP A 391      11.105  31.775 -30.068  1.00  0.350          C  
ATOM   5982  CD1 TRP A 391      11.972  31.165 -29.243  1.00  0.350          C  
ATOM   5983  CD2 TRP A 391       9.995  32.198 -29.244  1.00  0.350          C  
ATOM   5984  NE1 TRP A 391      11.487  31.156 -27.983  1.00  0.350          N  
ATOM   5985  CE2 TRP A 391      10.289  31.806 -27.956  1.00  0.350          C  
ATOM   5986  CE3 TRP A 391       8.810  32.877 -29.494  1.00  0.350          C  
ATOM   5987  CZ2 TRP A 391       9.458  32.091 -26.896  1.00  0.350          C  
ATOM   5988  CZ3 TRP A 391       7.985  33.172 -28.430  1.00  0.350          C  
ATOM   5989  CH2 TRP A 391       8.305  32.799 -27.170  1.00  0.350          C  
ATOM   5990  H   TRP A 391      10.745  31.722 -34.097  1.00  0.290          H  
ATOM   5991  HA  TRP A 391      11.673  29.944 -31.910  1.00  0.300          H  
ATOM   5992 1HB  TRP A 391      12.333  32.276 -31.677  1.00  0.420          H  
ATOM   5993 2HB  TRP A 391      10.654  32.788 -31.832  1.00  0.420          H  
ATOM   5994  HD1 TRP A 391      12.927  30.740 -29.548  1.00  0.420          H  
ATOM   5995  HE1 TRP A 391      11.952  30.768 -27.178  1.00  0.420          H  
ATOM   5996  HE3 TRP A 391       8.548  33.192 -30.500  1.00  0.420          H  
ATOM   5997  HZ2 TRP A 391       9.694  31.790 -25.873  1.00  0.420          H  
ATOM   5998  HZ3 TRP A 391       7.077  33.715 -28.615  1.00  0.420          H  
ATOM   5999  HH2 TRP A 391       7.626  33.056 -26.357  1.00  0.420          H  
ATOM   6000  N   PHE A 392       8.639  30.919 -32.616  1.00  0.240          N  
ATOM   6001  CA  PHE A 392       7.242  30.647 -32.397  1.00  0.260          C  
ATOM   6002  C   PHE A 392       6.826  29.190 -32.591  1.00  0.250          C  
ATOM   6003  O   PHE A 392       6.081  28.707 -31.762  1.00  0.300          O  
ATOM   6004  CB  PHE A 392       6.359  31.612 -33.185  1.00  0.360          C  
ATOM   6005  CG  PHE A 392       6.174  32.882 -32.431  1.00  0.360          C  
ATOM   6006  CD1 PHE A 392       6.752  34.069 -32.825  1.00  0.360          C  
ATOM   6007  CD2 PHE A 392       5.414  32.866 -31.274  1.00  0.360          C  
ATOM   6008  CE1 PHE A 392       6.574  35.211 -32.064  1.00  0.360          C  
ATOM   6009  CE2 PHE A 392       5.237  33.988 -30.523  1.00  0.360          C  
ATOM   6010  CZ  PHE A 392       5.820  35.163 -30.912  1.00  0.360          C  
ATOM   6011  H   PHE A 392       8.914  31.672 -33.254  1.00  0.290          H  
ATOM   6012  HA  PHE A 392       7.054  30.885 -31.353  1.00  0.310          H  
ATOM   6013 1HB  PHE A 392       6.834  31.855 -34.134  1.00  0.430          H  
ATOM   6014 2HB  PHE A 392       5.392  31.176 -33.390  1.00  0.430          H  
ATOM   6015  HD1 PHE A 392       7.349  34.102 -33.733  1.00  0.430          H  
ATOM   6016  HD2 PHE A 392       4.961  31.940 -30.966  1.00  0.430          H  
ATOM   6017  HE1 PHE A 392       7.027  36.154 -32.371  1.00  0.430          H  
ATOM   6018  HE2 PHE A 392       4.636  33.954 -29.611  1.00  0.430          H  
ATOM   6019  HZ  PHE A 392       5.680  36.059 -30.317  1.00  0.430          H  
ATOM   6020  N   PRO A 393       7.302  28.394 -33.568  1.00  0.280          N  
ATOM   6021  CA  PRO A 393       6.903  27.006 -33.718  1.00  0.340          C  
ATOM   6022  C   PRO A 393       7.212  26.198 -32.460  1.00  0.400          C  
ATOM   6023  O   PRO A 393       6.591  25.171 -32.213  1.00  0.500          O  
ATOM   6024  CB  PRO A 393       7.748  26.535 -34.907  1.00  0.510          C  
ATOM   6025  CG  PRO A 393       8.053  27.792 -35.665  1.00  0.510          C  
ATOM   6026  CD  PRO A 393       8.207  28.850 -34.581  1.00  0.510          C  
ATOM   6027  HA  PRO A 393       5.832  26.966 -33.943  1.00  0.410          H  
ATOM   6028 1HB  PRO A 393       8.653  26.016 -34.551  1.00  0.610          H  
ATOM   6029 2HB  PRO A 393       7.184  25.825 -35.496  1.00  0.610          H  
ATOM   6030 1HG  PRO A 393       8.971  27.674 -36.250  1.00  0.610          H  
ATOM   6031 2HG  PRO A 393       7.270  28.017 -36.384  1.00  0.610          H  
ATOM   6032 1HD  PRO A 393       9.219  28.808 -34.225  1.00  0.610          H  
ATOM   6033 2HD  PRO A 393       7.925  29.821 -34.925  1.00  0.610          H  
ATOM   6034  N   PHE A 394       8.155  26.655 -31.641  1.00  0.420          N  
ATOM   6035  CA  PHE A 394       8.474  25.919 -30.448  1.00  0.500          C  
ATOM   6036  C   PHE A 394       7.518  26.445 -29.406  1.00  0.480          C  
ATOM   6037  O   PHE A 394       6.703  25.713 -28.876  1.00  0.730          O  
ATOM   6038  CB  PHE A 394       9.932  26.109 -30.077  1.00  0.670          C  
ATOM   6039  CG  PHE A 394      10.414  25.222 -28.995  1.00  0.670          C  
ATOM   6040  CD1 PHE A 394      10.683  23.881 -29.264  1.00  0.670          C  
ATOM   6041  CD2 PHE A 394      10.629  25.693 -27.739  1.00  0.670          C  
ATOM   6042  CE1 PHE A 394      11.158  23.053 -28.289  1.00  0.670          C  
ATOM   6043  CE2 PHE A 394      11.105  24.874 -26.770  1.00  0.670          C  
ATOM   6044  CZ  PHE A 394      11.374  23.549 -27.044  1.00  0.670          C  
ATOM   6045  H   PHE A 394       8.648  27.534 -31.800  1.00  0.500          H  
ATOM   6046  HA  PHE A 394       8.272  24.861 -30.592  1.00  0.600          H  
ATOM   6047 1HB  PHE A 394      10.544  25.944 -30.950  1.00  0.800          H  
ATOM   6048 2HB  PHE A 394      10.096  27.142 -29.771  1.00  0.800          H  
ATOM   6049  HD1 PHE A 394      10.521  23.493 -30.263  1.00  0.800          H  
ATOM   6050  HD2 PHE A 394      10.421  26.741 -27.517  1.00  0.800          H  
ATOM   6051  HE1 PHE A 394      11.371  22.005 -28.510  1.00  0.800          H  
ATOM   6052  HE2 PHE A 394      11.273  25.276 -25.782  1.00  0.800          H  
ATOM   6053  HZ  PHE A 394      11.756  22.896 -26.266  1.00  0.800          H  
ATOM   6054  N   PHE A 395       7.514  27.746 -29.192  1.00  0.360          N  
ATOM   6055  CA  PHE A 395       6.611  28.325 -28.203  1.00  0.450          C  
ATOM   6056  C   PHE A 395       5.160  27.835 -28.363  1.00  0.470          C  
ATOM   6057  O   PHE A 395       4.462  27.576 -27.381  1.00  0.680          O  
ATOM   6058  CB  PHE A 395       6.670  29.830 -28.304  1.00  0.590          C  
ATOM   6059  CG  PHE A 395       5.765  30.561 -27.410  1.00  0.590          C  
ATOM   6060  CD1 PHE A 395       6.029  30.665 -26.055  1.00  0.590          C  
ATOM   6061  CD2 PHE A 395       4.660  31.193 -27.927  1.00  0.590          C  
ATOM   6062  CE1 PHE A 395       5.198  31.388 -25.246  1.00  0.590          C  
ATOM   6063  CE2 PHE A 395       3.831  31.917 -27.128  1.00  0.590          C  
ATOM   6064  CZ  PHE A 395       4.097  32.020 -25.786  1.00  0.590          C  
ATOM   6065  H   PHE A 395       8.173  28.335 -29.705  1.00  0.430          H  
ATOM   6066  HA  PHE A 395       6.959  28.021 -27.212  1.00  0.540          H  
ATOM   6067 1HB  PHE A 395       7.680  30.149 -28.115  1.00  0.710          H  
ATOM   6068 2HB  PHE A 395       6.432  30.116 -29.315  1.00  0.710          H  
ATOM   6069  HD1 PHE A 395       6.908  30.170 -25.639  1.00  0.710          H  
ATOM   6070  HD2 PHE A 395       4.456  31.113 -28.982  1.00  0.710          H  
ATOM   6071  HE1 PHE A 395       5.412  31.468 -24.186  1.00  0.710          H  
ATOM   6072  HE2 PHE A 395       2.965  32.414 -27.551  1.00  0.710          H  
ATOM   6073  HZ  PHE A 395       3.435  32.604 -25.154  1.00  0.710          H  
ATOM   6074  N   LEU A 396       4.691  27.783 -29.609  1.00  0.410          N  
ATOM   6075  CA  LEU A 396       3.338  27.386 -29.930  1.00  0.480          C  
ATOM   6076  C   LEU A 396       3.116  25.862 -29.988  1.00  0.450          C  
ATOM   6077  O   LEU A 396       2.044  25.403 -29.580  1.00  0.520          O  
ATOM   6078  CB  LEU A 396       2.961  27.993 -31.292  1.00  0.640          C  
ATOM   6079  CG  LEU A 396       2.943  29.565 -31.380  1.00  0.640          C  
ATOM   6080  CD1 LEU A 396       2.722  29.960 -32.823  1.00  0.640          C  
ATOM   6081  CD2 LEU A 396       1.857  30.170 -30.485  1.00  0.640          C  
ATOM   6082  H   LEU A 396       5.313  28.030 -30.365  1.00  0.490          H  
ATOM   6083  HA  LEU A 396       2.684  27.777 -29.157  1.00  0.580          H  
ATOM   6084 1HB  LEU A 396       3.681  27.629 -32.030  1.00  0.770          H  
ATOM   6085 2HB  LEU A 396       1.977  27.624 -31.576  1.00  0.770          H  
ATOM   6086  HG  LEU A 396       3.906  29.944 -31.073  1.00  0.770          H  
ATOM   6087 1HD1 LEU A 396       2.732  31.048 -32.926  1.00  0.770          H  
ATOM   6088 2HD1 LEU A 396       3.511  29.538 -33.419  1.00  0.770          H  
ATOM   6089 3HD1 LEU A 396       1.772  29.576 -33.161  1.00  0.770          H  
ATOM   6090 1HD2 LEU A 396       1.885  31.246 -30.581  1.00  0.770          H  
ATOM   6091 2HD2 LEU A 396       0.876  29.802 -30.793  1.00  0.770          H  
ATOM   6092 3HD2 LEU A 396       2.032  29.903 -29.445  1.00  0.770          H  
ATOM   6093  N   PHE A 397       4.084  25.050 -30.479  1.00  0.430          N  
ATOM   6094  CA  PHE A 397       3.805  23.619 -30.598  1.00  0.460          C  
ATOM   6095  C   PHE A 397       4.642  22.697 -29.679  1.00  0.360          C  
ATOM   6096  O   PHE A 397       4.400  21.489 -29.664  1.00  0.330          O  
ATOM   6097  CB  PHE A 397       4.029  23.182 -32.050  1.00  0.630          C  
ATOM   6098  CG  PHE A 397       3.326  24.082 -33.050  1.00  0.630          C  
ATOM   6099  CD1 PHE A 397       4.070  24.681 -34.056  1.00  0.630          C  
ATOM   6100  CD2 PHE A 397       1.975  24.402 -32.953  1.00  0.630          C  
ATOM   6101  CE1 PHE A 397       3.494  25.551 -34.938  1.00  0.630          C  
ATOM   6102  CE2 PHE A 397       1.404  25.287 -33.840  1.00  0.630          C  
ATOM   6103  CZ  PHE A 397       2.167  25.858 -34.825  1.00  0.630          C  
ATOM   6104  H   PHE A 397       4.967  25.391 -30.861  1.00  0.520          H  
ATOM   6105  HA  PHE A 397       2.760  23.455 -30.345  1.00  0.550          H  
ATOM   6106 1HB  PHE A 397       5.093  23.182 -32.273  1.00  0.760          H  
ATOM   6107 2HB  PHE A 397       3.664  22.164 -32.189  1.00  0.760          H  
ATOM   6108  HD1 PHE A 397       5.137  24.447 -34.138  1.00  0.760          H  
ATOM   6109  HD2 PHE A 397       1.370  23.961 -32.160  1.00  0.760          H  
ATOM   6110  HE1 PHE A 397       4.092  26.005 -35.723  1.00  0.760          H  
ATOM   6111  HE2 PHE A 397       0.345  25.541 -33.756  1.00  0.760          H  
ATOM   6112  HZ  PHE A 397       1.717  26.554 -35.524  1.00  0.760          H  
ATOM   6113  N   ASP A 398       5.604  23.234 -28.905  1.00  0.440          N  
ATOM   6114  CA  ASP A 398       6.488  22.466 -28.010  1.00  0.440          C  
ATOM   6115  C   ASP A 398       5.732  21.512 -27.098  1.00  0.340          C  
ATOM   6116  O   ASP A 398       6.150  20.374 -26.898  1.00  0.340          O  
ATOM   6117  CB  ASP A 398       7.340  23.408 -27.143  1.00  0.620          C  
ATOM   6118  CG  ASP A 398       6.525  24.445 -26.214  1.00  0.620          C  
ATOM   6119  OD1 ASP A 398       5.300  24.318 -26.057  1.00  0.620          O  
ATOM   6120  OD2 ASP A 398       7.148  25.361 -25.714  1.00  0.620          O  
ATOM   6121  H   ASP A 398       5.788  24.230 -28.947  1.00  0.530          H  
ATOM   6122  HA  ASP A 398       7.174  21.891 -28.631  1.00  0.530          H  
ATOM   6123 1HB  ASP A 398       7.979  22.813 -26.527  1.00  0.740          H  
ATOM   6124 2HB  ASP A 398       7.997  23.972 -27.783  1.00  0.740          H  
ATOM   6125  N   THR A 399       4.625  21.981 -26.553  1.00  0.350          N  
ATOM   6126  CA  THR A 399       3.766  21.232 -25.658  1.00  0.380          C  
ATOM   6127  C   THR A 399       3.179  20.004 -26.339  1.00  0.300          C  
ATOM   6128  O   THR A 399       3.260  18.891 -25.798  1.00  0.310          O  
ATOM   6129  CB  THR A 399       2.662  22.169 -25.140  1.00  0.520          C  
ATOM   6130  OG1 THR A 399       3.279  23.232 -24.387  1.00  0.520          O  
ATOM   6131  CG2 THR A 399       1.704  21.420 -24.270  1.00  0.520          C  
ATOM   6132  H   THR A 399       4.437  22.966 -26.730  1.00  0.420          H  
ATOM   6133  HA  THR A 399       4.363  20.899 -24.810  1.00  0.460          H  
ATOM   6134  HB  THR A 399       2.123  22.601 -25.983  1.00  0.620          H  
ATOM   6135  HG1 THR A 399       3.907  23.748 -24.978  1.00  0.620          H  
ATOM   6136 1HG2 THR A 399       0.940  22.097 -23.897  1.00  0.620          H  
ATOM   6137 2HG2 THR A 399       1.226  20.623 -24.836  1.00  0.620          H  
ATOM   6138 3HG2 THR A 399       2.265  21.002 -23.444  1.00  0.620          H  
ATOM   6139  N   ASP A 400       2.625  20.193 -27.539  1.00  0.330          N  
ATOM   6140  CA  ASP A 400       2.073  19.083 -28.301  1.00  0.390          C  
ATOM   6141  C   ASP A 400       3.173  18.176 -28.817  1.00  0.390          C  
ATOM   6142  O   ASP A 400       2.976  16.973 -28.918  1.00  0.430          O  
ATOM   6143  CB  ASP A 400       1.206  19.568 -29.447  1.00  0.520          C  
ATOM   6144  CG  ASP A 400      -0.130  20.102 -28.980  1.00  0.520          C  
ATOM   6145  OD1 ASP A 400      -0.543  19.798 -27.872  1.00  0.520          O  
ATOM   6146  OD2 ASP A 400      -0.736  20.814 -29.733  1.00  0.520          O  
ATOM   6147  H   ASP A 400       2.576  21.138 -27.906  1.00  0.400          H  
ATOM   6148  HA  ASP A 400       1.443  18.498 -27.634  1.00  0.470          H  
ATOM   6149 1HB  ASP A 400       1.738  20.359 -29.990  1.00  0.630          H  
ATOM   6150 2HB  ASP A 400       1.038  18.748 -30.144  1.00  0.630          H  
ATOM   6151  N   TRP A 401       4.321  18.758 -29.153  1.00  0.410          N  
ATOM   6152  CA  TRP A 401       5.491  18.031 -29.615  1.00  0.490          C  
ATOM   6153  C   TRP A 401       5.956  17.076 -28.514  1.00  0.450          C  
ATOM   6154  O   TRP A 401       6.129  15.869 -28.748  1.00  0.490          O  
ATOM   6155  CB  TRP A 401       6.555  19.054 -30.046  1.00  0.650          C  
ATOM   6156  CG  TRP A 401       7.882  18.541 -30.371  1.00  0.650          C  
ATOM   6157  CD1 TRP A 401       8.290  17.987 -31.526  1.00  0.650          C  
ATOM   6158  CD2 TRP A 401       9.048  18.595 -29.518  1.00  0.650          C  
ATOM   6159  NE1 TRP A 401       9.597  17.673 -31.449  1.00  0.650          N  
ATOM   6160  CE2 TRP A 401      10.080  18.021 -30.224  1.00  0.650          C  
ATOM   6161  CE3 TRP A 401       9.284  19.086 -28.233  1.00  0.650          C  
ATOM   6162  CZ2 TRP A 401      11.350  17.885 -29.692  1.00  0.650          C  
ATOM   6163  CZ3 TRP A 401      10.554  18.975 -27.697  1.00  0.650          C  
ATOM   6164  CH2 TRP A 401      11.568  18.379 -28.411  1.00  0.650          C  
ATOM   6165  H   TRP A 401       4.382  19.772 -29.085  1.00  0.490          H  
ATOM   6166  HA  TRP A 401       5.214  17.444 -30.488  1.00  0.590          H  
ATOM   6167 1HB  TRP A 401       6.184  19.601 -30.914  1.00  0.780          H  
ATOM   6168 2HB  TRP A 401       6.671  19.764 -29.269  1.00  0.780          H  
ATOM   6169  HD1 TRP A 401       7.667  17.812 -32.399  1.00  0.780          H  
ATOM   6170  HE1 TRP A 401      10.118  17.252 -32.198  1.00  0.780          H  
ATOM   6171  HE3 TRP A 401       8.485  19.555 -27.673  1.00  0.780          H  
ATOM   6172  HZ2 TRP A 401      12.152  17.430 -30.251  1.00  0.780          H  
ATOM   6173  HZ3 TRP A 401      10.721  19.371 -26.696  1.00  0.780          H  
ATOM   6174  HH2 TRP A 401      12.557  18.298 -27.977  1.00  0.780          H  
ATOM   6175  N   MET A 402       6.065  17.569 -27.282  1.00  0.370          N  
ATOM   6176  CA  MET A 402       6.430  16.699 -26.180  1.00  0.400          C  
ATOM   6177  C   MET A 402       5.401  15.582 -26.026  1.00  0.350          C  
ATOM   6178  O   MET A 402       5.729  14.393 -26.009  1.00  0.450          O  
ATOM   6179  CB  MET A 402       6.503  17.499 -24.878  1.00  0.550          C  
ATOM   6180  CG  MET A 402       7.687  18.402 -24.768  1.00  0.550          C  
ATOM   6181  SD  MET A 402       9.185  17.523 -24.426  1.00  0.550          S  
ATOM   6182  CE  MET A 402       9.081  17.364 -22.642  1.00  0.550          C  
ATOM   6183  H   MET A 402       5.923  18.568 -27.120  1.00  0.440          H  
ATOM   6184  HA  MET A 402       7.396  16.273 -26.392  1.00  0.480          H  
ATOM   6185 1HB  MET A 402       5.609  18.116 -24.780  1.00  0.660          H  
ATOM   6186 2HB  MET A 402       6.519  16.813 -24.044  1.00  0.660          H  
ATOM   6187 1HG  MET A 402       7.811  18.941 -25.681  1.00  0.660          H  
ATOM   6188 2HG  MET A 402       7.520  19.117 -23.981  1.00  0.660          H  
ATOM   6189 1HE  MET A 402       9.954  16.824 -22.268  1.00  0.660          H  
ATOM   6190 2HE  MET A 402       9.062  18.354 -22.188  1.00  0.660          H  
ATOM   6191 3HE  MET A 402       8.173  16.831 -22.362  1.00  0.660          H  
ATOM   6192  N   GLY A 403       4.121  15.942 -25.996  1.00  0.260          N  
ATOM   6193  CA  GLY A 403       3.078  14.949 -25.818  1.00  0.270          C  
ATOM   6194  C   GLY A 403       2.976  13.899 -26.943  1.00  0.350          C  
ATOM   6195  O   GLY A 403       2.775  12.717 -26.670  1.00  0.510          O  
ATOM   6196  H   GLY A 403       3.860  16.937 -26.035  1.00  0.310          H  
ATOM   6197 1HA  GLY A 403       3.232  14.441 -24.871  1.00  0.320          H  
ATOM   6198 2HA  GLY A 403       2.135  15.473 -25.716  1.00  0.320          H  
ATOM   6199  N   ARG A 404       3.053  14.336 -28.199  1.00  0.410          N  
ATOM   6200  CA  ARG A 404       2.891  13.485 -29.374  1.00  0.530          C  
ATOM   6201  C   ARG A 404       4.144  12.799 -29.931  1.00  0.590          C  
ATOM   6202  O   ARG A 404       4.040  11.705 -30.493  1.00  0.760          O  
ATOM   6203  CB  ARG A 404       2.225  14.287 -30.490  1.00  0.690          C  
ATOM   6204  CG  ARG A 404       2.041  13.562 -31.838  1.00  0.690          C  
ATOM   6205  CD  ARG A 404       1.134  12.372 -31.750  1.00  0.690          C  
ATOM   6206  NE  ARG A 404       1.026  11.692 -33.028  1.00  0.690          N  
ATOM   6207  CZ  ARG A 404       1.929  10.805 -33.511  1.00  0.690          C  
ATOM   6208  NH1 ARG A 404       3.022  10.506 -32.820  1.00  0.690          N  
ATOM   6209  NH2 ARG A 404       1.715  10.235 -34.692  1.00  0.690          N  
ATOM   6210  H   ARG A 404       3.197  15.326 -28.356  1.00  0.490          H  
ATOM   6211  HA  ARG A 404       2.197  12.708 -29.090  1.00  0.640          H  
ATOM   6212 1HB  ARG A 404       1.252  14.634 -30.155  1.00  0.830          H  
ATOM   6213 2HB  ARG A 404       2.830  15.169 -30.700  1.00  0.830          H  
ATOM   6214 1HG  ARG A 404       1.587  14.259 -32.537  1.00  0.830          H  
ATOM   6215 2HG  ARG A 404       3.000  13.253 -32.236  1.00  0.830          H  
ATOM   6216 1HD  ARG A 404       1.512  11.655 -31.031  1.00  0.830          H  
ATOM   6217 2HD  ARG A 404       0.136  12.685 -31.439  1.00  0.830          H  
ATOM   6218  HE  ARG A 404       0.207  11.885 -33.587  1.00  0.830          H  
ATOM   6219 1HH1 ARG A 404       3.202  10.952 -31.899  1.00  0.830          H  
ATOM   6220 2HH1 ARG A 404       3.691   9.848 -33.183  1.00  0.830          H  
ATOM   6221 1HH2 ARG A 404       0.884  10.463 -35.221  1.00  0.830          H  
ATOM   6222 2HH2 ARG A 404       2.381   9.574 -35.063  1.00  0.830          H  
ATOM   6223  N   GLU A 405       5.304  13.451 -29.917  1.00  0.560          N  
ATOM   6224  CA  GLU A 405       6.450  12.842 -30.572  1.00  0.680          C  
ATOM   6225  C   GLU A 405       7.528  12.385 -29.599  1.00  0.650          C  
ATOM   6226  O   GLU A 405       8.031  11.263 -29.708  1.00  0.870          O  
ATOM   6227  CB  GLU A 405       7.003  13.835 -31.590  1.00  0.900          C  
ATOM   6228  CG  GLU A 405       5.966  14.169 -32.674  1.00  0.900          C  
ATOM   6229  CD  GLU A 405       6.375  15.147 -33.735  1.00  0.900          C  
ATOM   6230  OE1 GLU A 405       7.524  15.483 -33.875  1.00  0.900          O  
ATOM   6231  OE2 GLU A 405       5.487  15.569 -34.431  1.00  0.900          O  
ATOM   6232  H   GLU A 405       5.410  14.359 -29.469  1.00  0.670          H  
ATOM   6233  HA  GLU A 405       6.114  11.965 -31.120  1.00  0.820          H  
ATOM   6234 1HB  GLU A 405       7.307  14.759 -31.089  1.00  1.080          H  
ATOM   6235 2HB  GLU A 405       7.868  13.404 -32.048  1.00  1.080          H  
ATOM   6236 1HG  GLU A 405       5.658  13.239 -33.151  1.00  1.080          H  
ATOM   6237 2HG  GLU A 405       5.096  14.582 -32.175  1.00  1.080          H  
ATOM   6238  N   VAL A 406       7.820  13.194 -28.584  1.00  0.480          N  
ATOM   6239  CA  VAL A 406       8.885  12.817 -27.654  1.00  0.500          C  
ATOM   6240  C   VAL A 406       8.363  11.646 -26.793  1.00  0.470          C  
ATOM   6241  O   VAL A 406       9.011  10.607 -26.667  1.00  0.490          O  
ATOM   6242  CB  VAL A 406       9.339  14.041 -26.816  1.00  0.690          C  
ATOM   6243  CG1 VAL A 406      10.388  13.654 -25.753  1.00  0.690          C  
ATOM   6244  CG2 VAL A 406       9.886  15.130 -27.760  1.00  0.690          C  
ATOM   6245  H   VAL A 406       7.330  14.094 -28.520  1.00  0.580          H  
ATOM   6246  HA  VAL A 406       9.746  12.477 -28.225  1.00  0.600          H  
ATOM   6247  HB  VAL A 406       8.497  14.417 -26.290  1.00  0.830          H  
ATOM   6248 1HG1 VAL A 406      10.663  14.535 -25.170  1.00  0.830          H  
ATOM   6249 2HG1 VAL A 406       9.988  12.918 -25.098  1.00  0.830          H  
ATOM   6250 3HG1 VAL A 406      11.273  13.259 -26.244  1.00  0.830          H  
ATOM   6251 1HG2 VAL A 406      10.176  15.998 -27.174  1.00  0.830          H  
ATOM   6252 2HG2 VAL A 406      10.750  14.749 -28.298  1.00  0.830          H  
ATOM   6253 3HG2 VAL A 406       9.117  15.423 -28.479  1.00  0.830          H  
ATOM   6254  N   TYR A 407       7.137  11.807 -26.273  1.00  0.440          N  
ATOM   6255  CA  TYR A 407       6.456  10.835 -25.411  1.00  0.470          C  
ATOM   6256  C   TYR A 407       5.454   9.915 -26.114  1.00  0.470          C  
ATOM   6257  O   TYR A 407       4.712   9.202 -25.445  1.00  0.520          O  
ATOM   6258  CB  TYR A 407       5.766  11.576 -24.256  1.00  0.650          C  
ATOM   6259  CG  TYR A 407       6.742  12.175 -23.244  1.00  0.650          C  
ATOM   6260  CD1 TYR A 407       7.482  13.303 -23.564  1.00  0.650          C  
ATOM   6261  CD2 TYR A 407       6.872  11.616 -21.979  1.00  0.650          C  
ATOM   6262  CE1 TYR A 407       8.345  13.839 -22.680  1.00  0.650          C  
ATOM   6263  CE2 TYR A 407       7.747  12.186 -21.072  1.00  0.650          C  
ATOM   6264  CZ  TYR A 407       8.483  13.296 -21.438  1.00  0.650          C  
ATOM   6265  OH  TYR A 407       9.355  13.872 -20.563  1.00  0.650          O  
ATOM   6266  H   TYR A 407       6.678  12.707 -26.424  1.00  0.530          H  
ATOM   6267  HA  TYR A 407       7.214  10.189 -24.997  1.00  0.560          H  
ATOM   6268 1HB  TYR A 407       5.142  12.375 -24.650  1.00  0.780          H  
ATOM   6269 2HB  TYR A 407       5.104  10.892 -23.725  1.00  0.780          H  
ATOM   6270  HD1 TYR A 407       7.391  13.758 -24.518  1.00  0.780          H  
ATOM   6271  HD2 TYR A 407       6.288  10.739 -21.702  1.00  0.780          H  
ATOM   6272  HE1 TYR A 407       8.920  14.701 -22.962  1.00  0.780          H  
ATOM   6273  HE2 TYR A 407       7.860  11.759 -20.076  1.00  0.780          H  
ATOM   6274  HH  TYR A 407       9.286  13.440 -19.703  1.00  0.780          H  
ATOM   6275  N   HIS A 408       5.453   9.916 -27.443  1.00  0.460          N  
ATOM   6276  CA  HIS A 408       4.597   9.069 -28.298  1.00  0.530          C  
ATOM   6277  C   HIS A 408       3.064   9.266 -28.310  1.00  0.680          C  
ATOM   6278  O   HIS A 408       2.591   9.176 -29.443  1.00  1.530          O  
ATOM   6279  CB  HIS A 408       4.858   7.598 -27.970  1.00  0.710          C  
ATOM   6280  CG  HIS A 408       6.266   7.195 -28.165  1.00  0.710          C  
ATOM   6281  ND1 HIS A 408       6.796   6.925 -29.411  1.00  0.710          N  
ATOM   6282  CD2 HIS A 408       7.274   7.029 -27.279  1.00  0.710          C  
ATOM   6283  CE1 HIS A 408       8.068   6.591 -29.278  1.00  0.710          C  
ATOM   6284  NE2 HIS A 408       8.381   6.651 -27.993  1.00  0.710          N  
ATOM   6285  H   HIS A 408       6.117  10.527 -27.901  1.00  0.550          H  
ATOM   6286  HA  HIS A 408       4.921   9.231 -29.326  1.00  0.640          H  
ATOM   6287 1HB  HIS A 408       4.565   7.357 -26.951  1.00  0.860          H  
ATOM   6288 2HB  HIS A 408       4.246   6.982 -28.623  1.00  0.860          H  
ATOM   6289  HD2 HIS A 408       7.210   7.167 -26.203  1.00  0.860          H  
ATOM   6290  HE1 HIS A 408       8.734   6.315 -30.090  1.00  0.860          H  
ATOM   6291  HE2 HIS A 408       9.290   6.453 -27.591  1.00  0.860          H  
ATOM   6292  N   GLY A 409       2.606  10.192 -27.462  1.00  0.490          N  
ATOM   6293  CA  GLY A 409       1.274   9.978 -26.911  1.00  0.410          C  
ATOM   6294  C   GLY A 409       0.180  10.557 -27.828  1.00  0.440          C  
ATOM   6295  O   GLY A 409       0.445  11.133 -28.880  1.00  0.520          O  
ATOM   6296  H   GLY A 409       2.697  11.169 -27.712  1.00  0.590          H  
ATOM   6297 1HA  GLY A 409       1.102   8.913 -26.757  1.00  0.490          H  
ATOM   6298 2HA  GLY A 409       1.220  10.453 -25.941  1.00  0.490          H  
ATOM   6299  N   ASP A 410      -1.065  10.477 -27.392  1.00  0.430          N  
ATOM   6300  CA  ASP A 410      -2.188  10.960 -28.204  1.00  0.500          C  
ATOM   6301  C   ASP A 410      -3.370  11.399 -27.336  1.00  0.460          C  
ATOM   6302  O   ASP A 410      -3.977  10.550 -26.702  1.00  0.510          O  
ATOM   6303  CB  ASP A 410      -2.655   9.890 -29.213  1.00  0.670          C  
ATOM   6304  CG  ASP A 410      -3.761  10.377 -30.211  1.00  0.670          C  
ATOM   6305  OD1 ASP A 410      -4.527  11.270 -29.863  1.00  0.670          O  
ATOM   6306  OD2 ASP A 410      -3.802   9.872 -31.318  1.00  0.670          O  
ATOM   6307  H   ASP A 410      -1.206  10.061 -26.471  1.00  0.520          H  
ATOM   6308  HA  ASP A 410      -1.807  11.784 -28.787  1.00  0.600          H  
ATOM   6309 1HB  ASP A 410      -1.795   9.533 -29.790  1.00  0.810          H  
ATOM   6310 2HB  ASP A 410      -3.055   9.040 -28.679  1.00  0.810          H  
ATOM   6311  N   PRO A 411      -3.726  12.700 -27.283  1.00  0.480          N  
ATOM   6312  CA  PRO A 411      -4.746  13.286 -26.423  1.00  0.530          C  
ATOM   6313  C   PRO A 411      -6.162  12.772 -26.677  1.00  0.600          C  
ATOM   6314  O   PRO A 411      -7.056  13.001 -25.861  1.00  0.690          O  
ATOM   6315  CB  PRO A 411      -4.666  14.779 -26.763  1.00  0.800          C  
ATOM   6316  CG  PRO A 411      -4.096  14.844 -28.155  1.00  0.800          C  
ATOM   6317  CD  PRO A 411      -3.163  13.660 -28.269  1.00  0.800          C  
ATOM   6318  HA  PRO A 411      -4.460  13.111 -25.376  1.00  0.640          H  
ATOM   6319 1HB  PRO A 411      -5.673  15.213 -26.718  1.00  0.950          H  
ATOM   6320 2HB  PRO A 411      -4.082  15.299 -26.034  1.00  0.950          H  
ATOM   6321 1HG  PRO A 411      -4.907  14.822 -28.901  1.00  0.950          H  
ATOM   6322 2HG  PRO A 411      -3.567  15.801 -28.291  1.00  0.950          H  
ATOM   6323 1HD  PRO A 411      -3.273  13.279 -29.297  1.00  0.950          H  
ATOM   6324 2HD  PRO A 411      -2.140  13.926 -28.040  1.00  0.950          H  
ATOM   6325  N   LYS A 412      -6.382  12.144 -27.833  1.00  0.660          N  
ATOM   6326  CA  LYS A 412      -7.698  11.662 -28.209  1.00  0.830          C  
ATOM   6327  C   LYS A 412      -7.627  10.241 -28.757  1.00  0.920          C  
ATOM   6328  O   LYS A 412      -8.456   9.991 -29.636  1.00  1.610          O  
ATOM   6329  CB  LYS A 412      -8.327  12.599 -29.245  1.00  1.090          C  
ATOM   6330  CG  LYS A 412      -8.585  14.019 -28.740  1.00  1.090          C  
ATOM   6331  CD  LYS A 412      -9.227  14.886 -29.810  1.00  1.090          C  
ATOM   6332  CE  LYS A 412      -9.478  16.301 -29.300  1.00  1.090          C  
ATOM   6333  NZ  LYS A 412     -10.095  17.169 -30.345  1.00  1.090          N  
ATOM   6334  H   LYS A 412      -5.609  11.947 -28.486  1.00  0.790          H  
ATOM   6335  HA  LYS A 412      -8.329  11.642 -27.321  1.00  1.000          H  
ATOM   6336 1HB  LYS A 412      -7.667  12.663 -30.113  1.00  1.310          H  
ATOM   6337 2HB  LYS A 412      -9.277  12.190 -29.582  1.00  1.310          H  
ATOM   6338 1HG  LYS A 412      -9.228  13.979 -27.860  1.00  1.310          H  
ATOM   6339 2HG  LYS A 412      -7.641  14.473 -28.452  1.00  1.310          H  
ATOM   6340 1HD  LYS A 412      -8.571  14.932 -30.680  1.00  1.310          H  
ATOM   6341 2HD  LYS A 412     -10.174  14.443 -30.114  1.00  1.310          H  
ATOM   6342 1HE  LYS A 412     -10.143  16.257 -28.439  1.00  1.310          H  
ATOM   6343 2HE  LYS A 412      -8.528  16.740 -28.991  1.00  1.310          H  
ATOM   6344 1HZ  LYS A 412     -10.243  18.095 -29.969  1.00  1.310          H  
ATOM   6345 2HZ  LYS A 412      -9.479  17.226 -31.145  1.00  1.310          H  
ATOM   6346 3HZ  LYS A 412     -10.981  16.778 -30.631  1.00  1.310          H  
ATOM   6347  N   GLY A 413      -7.463   9.358 -27.774  1.00  1.010          N  
ATOM   6348  CA  GLY A 413      -6.637   8.175 -27.993  1.00  1.010          C  
ATOM   6349  C   GLY A 413      -6.949   7.152 -26.905  1.00  0.820          C  
ATOM   6350  O   GLY A 413      -7.940   7.305 -26.181  1.00  0.850          O  
ATOM   6351  H   GLY A 413      -8.319   9.116 -27.302  1.00  1.210          H  
ATOM   6352 1HA  GLY A 413      -6.831   7.754 -28.978  1.00  1.210          H  
ATOM   6353 2HA  GLY A 413      -5.581   8.452 -27.953  1.00  1.210          H  
ATOM   6354  N   GLU A 414      -6.138   6.100 -26.807  1.00  0.740          N  
ATOM   6355  CA  GLU A 414      -6.354   5.055 -25.800  1.00  0.660          C  
ATOM   6356  C   GLU A 414      -5.877   5.570 -24.458  1.00  0.560          C  
ATOM   6357  O   GLU A 414      -5.057   6.476 -24.404  1.00  0.510          O  
ATOM   6358  CB  GLU A 414      -5.633   3.754 -26.149  1.00  0.960          C  
ATOM   6359  CG  GLU A 414      -6.155   3.057 -27.394  1.00  0.960          C  
ATOM   6360  CD  GLU A 414      -5.503   1.719 -27.623  1.00  0.960          C  
ATOM   6361  OE1 GLU A 414      -4.660   1.357 -26.835  1.00  0.960          O  
ATOM   6362  OE2 GLU A 414      -5.854   1.055 -28.573  1.00  0.960          O  
ATOM   6363  H   GLU A 414      -5.329   6.028 -27.446  1.00  0.890          H  
ATOM   6364  HA  GLU A 414      -7.422   4.849 -25.729  1.00  0.790          H  
ATOM   6365 1HB  GLU A 414      -4.575   3.963 -26.309  1.00  1.150          H  
ATOM   6366 2HB  GLU A 414      -5.706   3.060 -25.314  1.00  1.150          H  
ATOM   6367 1HG  GLU A 414      -7.231   2.921 -27.301  1.00  1.150          H  
ATOM   6368 2HG  GLU A 414      -5.968   3.701 -28.256  1.00  1.150          H  
ATOM   6369  N   ALA A 415      -6.326   4.996 -23.349  1.00  0.550          N  
ATOM   6370  CA  ALA A 415      -5.884   5.543 -22.063  1.00  0.500          C  
ATOM   6371  C   ALA A 415      -4.364   5.593 -21.923  1.00  0.460          C  
ATOM   6372  O   ALA A 415      -3.829   6.546 -21.355  1.00  0.430          O  
ATOM   6373  CB  ALA A 415      -6.448   4.724 -20.921  1.00  0.720          C  
ATOM   6374  H   ALA A 415      -6.991   4.234 -23.394  1.00  0.660          H  
ATOM   6375  HA  ALA A 415      -6.263   6.564 -21.991  1.00  0.600          H  
ATOM   6376 1HB  ALA A 415      -6.138   5.169 -19.974  1.00  0.860          H  
ATOM   6377 2HB  ALA A 415      -7.535   4.713 -20.979  1.00  0.860          H  
ATOM   6378 3HB  ALA A 415      -6.068   3.705 -20.981  1.00  0.860          H  
ATOM   6379  N   ASP A 416      -3.649   4.601 -22.451  1.00  0.480          N  
ATOM   6380  CA  ASP A 416      -2.196   4.613 -22.310  1.00  0.470          C  
ATOM   6381  C   ASP A 416      -1.587   5.746 -23.126  1.00  0.450          C  
ATOM   6382  O   ASP A 416      -0.610   6.380 -22.710  1.00  0.430          O  
ATOM   6383  CB  ASP A 416      -1.606   3.285 -22.777  1.00  0.660          C  
ATOM   6384  CG  ASP A 416      -1.909   2.119 -21.847  1.00  0.660          C  
ATOM   6385  OD1 ASP A 416      -2.272   2.332 -20.716  1.00  0.660          O  
ATOM   6386  OD2 ASP A 416      -1.785   1.014 -22.295  1.00  0.660          O  
ATOM   6387  H   ASP A 416      -4.115   3.835 -22.918  1.00  0.580          H  
ATOM   6388  HA  ASP A 416      -1.947   4.767 -21.260  1.00  0.560          H  
ATOM   6389 1HB  ASP A 416      -1.986   3.048 -23.772  1.00  0.790          H  
ATOM   6390 2HB  ASP A 416      -0.523   3.388 -22.860  1.00  0.790          H  
ATOM   6391  N   GLU A 417      -2.164   5.979 -24.304  1.00  0.460          N  
ATOM   6392  CA  GLU A 417      -1.706   7.006 -25.222  1.00  0.460          C  
ATOM   6393  C   GLU A 417      -2.001   8.399 -24.680  1.00  0.410          C  
ATOM   6394  O   GLU A 417      -1.157   9.300 -24.787  1.00  0.380          O  
ATOM   6395  CB  GLU A 417      -2.373   6.831 -26.584  1.00  0.640          C  
ATOM   6396  CG  GLU A 417      -1.953   5.588 -27.355  1.00  0.640          C  
ATOM   6397  CD  GLU A 417      -2.728   5.410 -28.641  1.00  0.640          C  
ATOM   6398  OE1 GLU A 417      -3.890   5.804 -28.698  1.00  0.640          O  
ATOM   6399  OE2 GLU A 417      -2.157   4.897 -29.577  1.00  0.640          O  
ATOM   6400  H   GLU A 417      -2.971   5.419 -24.551  1.00  0.550          H  
ATOM   6401  HA  GLU A 417      -0.628   6.905 -25.341  1.00  0.550          H  
ATOM   6402 1HB  GLU A 417      -3.450   6.827 -26.463  1.00  0.770          H  
ATOM   6403 2HB  GLU A 417      -2.121   7.679 -27.193  1.00  0.770          H  
ATOM   6404 1HG  GLU A 417      -0.892   5.665 -27.589  1.00  0.770          H  
ATOM   6405 2HG  GLU A 417      -2.096   4.712 -26.722  1.00  0.770          H  
ATOM   6406  N   VAL A 418      -3.174   8.563 -24.072  1.00  0.410          N  
ATOM   6407  CA  VAL A 418      -3.579   9.837 -23.505  1.00  0.380          C  
ATOM   6408  C   VAL A 418      -2.688  10.152 -22.321  1.00  0.340          C  
ATOM   6409  O   VAL A 418      -2.254  11.296 -22.159  1.00  0.310          O  
ATOM   6410  CB  VAL A 418      -5.065   9.843 -23.094  1.00  0.540          C  
ATOM   6411  CG1 VAL A 418      -5.399  11.152 -22.343  1.00  0.540          C  
ATOM   6412  CG2 VAL A 418      -5.943   9.712 -24.354  1.00  0.540          C  
ATOM   6413  H   VAL A 418      -3.814   7.768 -24.045  1.00  0.490          H  
ATOM   6414  HA  VAL A 418      -3.443  10.611 -24.258  1.00  0.460          H  
ATOM   6415  HB  VAL A 418      -5.256   9.002 -22.426  1.00  0.650          H  
ATOM   6416 1HG1 VAL A 418      -6.448  11.144 -22.057  1.00  0.650          H  
ATOM   6417 2HG1 VAL A 418      -4.790  11.243 -21.446  1.00  0.650          H  
ATOM   6418 3HG1 VAL A 418      -5.207  12.006 -23.000  1.00  0.650          H  
ATOM   6419 1HG2 VAL A 418      -6.995   9.701 -24.080  1.00  0.650          H  
ATOM   6420 2HG2 VAL A 418      -5.758  10.544 -25.012  1.00  0.650          H  
ATOM   6421 3HG2 VAL A 418      -5.702   8.798 -24.871  1.00  0.650          H  
ATOM   6422  N   ASN A 419      -2.440   9.156 -21.468  1.00  0.350          N  
ATOM   6423  CA  ASN A 419      -1.585   9.374 -20.325  1.00  0.330          C  
ATOM   6424  C   ASN A 419      -0.170   9.749 -20.770  1.00  0.310          C  
ATOM   6425  O   ASN A 419       0.425  10.657 -20.181  1.00  0.290          O  
ATOM   6426  CB  ASN A 419      -1.578   8.139 -19.448  1.00  0.470          C  
ATOM   6427  CG  ASN A 419      -2.873   7.962 -18.673  1.00  0.470          C  
ATOM   6428  OD1 ASN A 419      -3.609   8.922 -18.411  1.00  0.470          O  
ATOM   6429  ND2 ASN A 419      -3.169   6.745 -18.300  1.00  0.470          N  
ATOM   6430  H   ASN A 419      -2.873   8.239 -21.608  1.00  0.420          H  
ATOM   6431  HA  ASN A 419      -1.982  10.211 -19.752  1.00  0.400          H  
ATOM   6432 1HB  ASN A 419      -1.427   7.256 -20.077  1.00  0.560          H  
ATOM   6433 2HB  ASN A 419      -0.747   8.189 -18.749  1.00  0.560          H  
ATOM   6434 1HD2 ASN A 419      -4.010   6.572 -17.792  1.00  0.560          H  
ATOM   6435 2HD2 ASN A 419      -2.567   5.983 -18.535  1.00  0.560          H  
ATOM   6436  N   ALA A 420       0.362   9.098 -21.827  1.00  0.320          N  
ATOM   6437  CA  ALA A 420       1.690   9.445 -22.325  1.00  0.300          C  
ATOM   6438  C   ALA A 420       1.726  10.895 -22.806  1.00  0.280          C  
ATOM   6439  O   ALA A 420       2.678  11.631 -22.503  1.00  0.260          O  
ATOM   6440  CB  ALA A 420       2.085   8.509 -23.449  1.00  0.430          C  
ATOM   6441  H   ALA A 420      -0.134   8.306 -22.249  1.00  0.380          H  
ATOM   6442  HA  ALA A 420       2.402   9.337 -21.508  1.00  0.360          H  
ATOM   6443 1HB  ALA A 420       3.073   8.763 -23.788  1.00  0.510          H  
ATOM   6444 2HB  ALA A 420       2.078   7.477 -23.088  1.00  0.510          H  
ATOM   6445 3HB  ALA A 420       1.384   8.606 -24.263  1.00  0.510          H  
ATOM   6446  N   TYR A 421       0.652  11.324 -23.493  1.00  0.290          N  
ATOM   6447  CA  TYR A 421       0.538  12.691 -23.970  1.00  0.300          C  
ATOM   6448  C   TYR A 421       0.622  13.656 -22.817  1.00  0.280          C  
ATOM   6449  O   TYR A 421       1.418  14.601 -22.854  1.00  0.270          O  
ATOM   6450  CB  TYR A 421      -0.769  12.918 -24.737  1.00  0.420          C  
ATOM   6451  CG  TYR A 421      -1.031  14.354 -25.102  1.00  0.420          C  
ATOM   6452  CD1 TYR A 421      -0.455  14.931 -26.218  1.00  0.420          C  
ATOM   6453  CD2 TYR A 421      -1.858  15.096 -24.299  1.00  0.420          C  
ATOM   6454  CE1 TYR A 421      -0.708  16.267 -26.527  1.00  0.420          C  
ATOM   6455  CE2 TYR A 421      -2.115  16.411 -24.589  1.00  0.420          C  
ATOM   6456  CZ  TYR A 421      -1.546  17.010 -25.698  1.00  0.420          C  
ATOM   6457  OH  TYR A 421      -1.840  18.345 -25.963  1.00  0.420          O  
ATOM   6458  H   TYR A 421      -0.079  10.652 -23.740  1.00  0.350          H  
ATOM   6459  HA  TYR A 421       1.370  12.885 -24.633  1.00  0.360          H  
ATOM   6460 1HB  TYR A 421      -0.737  12.360 -25.642  1.00  0.500          H  
ATOM   6461 2HB  TYR A 421      -1.608  12.556 -24.168  1.00  0.500          H  
ATOM   6462  HD1 TYR A 421       0.196  14.338 -26.861  1.00  0.500          H  
ATOM   6463  HD2 TYR A 421      -2.313  14.640 -23.428  1.00  0.500          H  
ATOM   6464  HE1 TYR A 421      -0.255  16.724 -27.408  1.00  0.500          H  
ATOM   6465  HE2 TYR A 421      -2.776  16.987 -23.938  1.00  0.500          H  
ATOM   6466  HH  TYR A 421      -1.299  18.699 -26.718  1.00  0.500          H  
ATOM   6467  N   ASN A 422      -0.198  13.413 -21.790  1.00  0.280          N  
ATOM   6468  CA  ASN A 422      -0.255  14.287 -20.638  1.00  0.270          C  
ATOM   6469  C   ASN A 422       1.072  14.349 -19.895  1.00  0.250          C  
ATOM   6470  O   ASN A 422       1.436  15.417 -19.394  1.00  0.240          O  
ATOM   6471  CB  ASN A 422      -1.371  13.852 -19.717  1.00  0.380          C  
ATOM   6472  CG  ASN A 422      -2.739  14.198 -20.256  1.00  0.380          C  
ATOM   6473  OD1 ASN A 422      -2.907  15.112 -21.069  1.00  0.380          O  
ATOM   6474  ND2 ASN A 422      -3.728  13.477 -19.813  1.00  0.380          N  
ATOM   6475  H   ASN A 422      -0.828  12.604 -21.841  1.00  0.340          H  
ATOM   6476  HA  ASN A 422      -0.477  15.292 -20.992  1.00  0.320          H  
ATOM   6477 1HB  ASN A 422      -1.312  12.771 -19.576  1.00  0.460          H  
ATOM   6478 2HB  ASN A 422      -1.242  14.319 -18.744  1.00  0.460          H  
ATOM   6479 1HD2 ASN A 422      -4.657  13.656 -20.132  1.00  0.460          H  
ATOM   6480 2HD2 ASN A 422      -3.561  12.741 -19.161  1.00  0.460          H  
ATOM   6481  N   GLN A 423       1.813  13.232 -19.825  1.00  0.260          N  
ATOM   6482  CA  GLN A 423       3.107  13.282 -19.155  1.00  0.270          C  
ATOM   6483  C   GLN A 423       4.056  14.187 -19.925  1.00  0.250          C  
ATOM   6484  O   GLN A 423       4.790  14.974 -19.312  1.00  0.260          O  
ATOM   6485  CB  GLN A 423       3.725  11.887 -19.019  1.00  0.370          C  
ATOM   6486  CG  GLN A 423       5.064  11.849 -18.238  1.00  0.370          C  
ATOM   6487  CD  GLN A 423       4.934  12.276 -16.772  1.00  0.370          C  
ATOM   6488  OE1 GLN A 423       4.136  11.719 -16.004  1.00  0.370          O  
ATOM   6489  NE2 GLN A 423       5.720  13.259 -16.380  1.00  0.370          N  
ATOM   6490  H   GLN A 423       1.436  12.348 -20.186  1.00  0.310          H  
ATOM   6491  HA  GLN A 423       2.966  13.703 -18.164  1.00  0.320          H  
ATOM   6492 1HB  GLN A 423       3.016  11.227 -18.521  1.00  0.450          H  
ATOM   6493 2HB  GLN A 423       3.901  11.476 -20.016  1.00  0.450          H  
ATOM   6494 1HG  GLN A 423       5.448  10.832 -18.263  1.00  0.450          H  
ATOM   6495 2HG  GLN A 423       5.775  12.523 -18.719  1.00  0.450          H  
ATOM   6496 1HE2 GLN A 423       5.693  13.596 -15.437  1.00  0.450          H  
ATOM   6497 2HE2 GLN A 423       6.353  13.691 -17.032  1.00  0.450          H  
ATOM   6498  N   GLY A 424       4.015  14.102 -21.262  1.00  0.230          N  
ATOM   6499  CA  GLY A 424       4.846  14.948 -22.101  1.00  0.220          C  
ATOM   6500  C   GLY A 424       4.492  16.410 -21.908  1.00  0.210          C  
ATOM   6501  O   GLY A 424       5.385  17.251 -21.772  1.00  0.220          O  
ATOM   6502  H   GLY A 424       3.428  13.381 -21.702  1.00  0.280          H  
ATOM   6503 1HA  GLY A 424       5.881  14.801 -21.824  1.00  0.260          H  
ATOM   6504 2HA  GLY A 424       4.735  14.660 -23.143  1.00  0.260          H  
ATOM   6505  N   VAL A 425       3.192  16.704 -21.815  1.00  0.200          N  
ATOM   6506  CA  VAL A 425       2.716  18.060 -21.593  1.00  0.200          C  
ATOM   6507  C   VAL A 425       3.205  18.608 -20.275  1.00  0.200          C  
ATOM   6508  O   VAL A 425       3.653  19.755 -20.221  1.00  0.200          O  
ATOM   6509  CB  VAL A 425       1.179  18.119 -21.626  1.00  0.280          C  
ATOM   6510  CG1 VAL A 425       0.656  19.491 -21.148  1.00  0.280          C  
ATOM   6511  CG2 VAL A 425       0.725  17.863 -23.044  1.00  0.280          C  
ATOM   6512  H   VAL A 425       2.520  15.943 -21.958  1.00  0.240          H  
ATOM   6513  HA  VAL A 425       3.099  18.688 -22.399  1.00  0.240          H  
ATOM   6514  HB  VAL A 425       0.774  17.363 -20.964  1.00  0.340          H  
ATOM   6515 1HG1 VAL A 425      -0.433  19.490 -21.193  1.00  0.340          H  
ATOM   6516 2HG1 VAL A 425       0.964  19.684 -20.120  1.00  0.340          H  
ATOM   6517 3HG1 VAL A 425       1.031  20.273 -21.769  1.00  0.340          H  
ATOM   6518 1HG2 VAL A 425      -0.352  17.897 -23.072  1.00  0.340          H  
ATOM   6519 2HG2 VAL A 425       1.128  18.616 -23.703  1.00  0.340          H  
ATOM   6520 3HG2 VAL A 425       1.064  16.901 -23.378  1.00  0.340          H  
ATOM   6521  N   ARG A 426       3.107  17.818 -19.204  1.00  0.210          N  
ATOM   6522  CA  ARG A 426       3.577  18.294 -17.917  1.00  0.230          C  
ATOM   6523  C   ARG A 426       5.059  18.630 -17.955  1.00  0.230          C  
ATOM   6524  O   ARG A 426       5.462  19.683 -17.451  1.00  0.240          O  
ATOM   6525  CB  ARG A 426       3.312  17.270 -16.824  1.00  0.310          C  
ATOM   6526  CG  ARG A 426       1.850  17.146 -16.402  1.00  0.310          C  
ATOM   6527  CD  ARG A 426       1.688  16.361 -15.139  1.00  0.310          C  
ATOM   6528  NE  ARG A 426       2.042  14.940 -15.296  1.00  0.310          N  
ATOM   6529  CZ  ARG A 426       1.186  13.965 -15.701  1.00  0.310          C  
ATOM   6530  NH1 ARG A 426      -0.065  14.252 -16.003  1.00  0.310          N  
ATOM   6531  NH2 ARG A 426       1.594  12.714 -15.792  1.00  0.310          N  
ATOM   6532  H   ARG A 426       2.675  16.893 -19.296  1.00  0.250          H  
ATOM   6533  HA  ARG A 426       3.028  19.201 -17.672  1.00  0.280          H  
ATOM   6534 1HB  ARG A 426       3.625  16.285 -17.181  1.00  0.380          H  
ATOM   6535 2HB  ARG A 426       3.909  17.505 -15.945  1.00  0.380          H  
ATOM   6536 1HG  ARG A 426       1.440  18.141 -16.239  1.00  0.380          H  
ATOM   6537 2HG  ARG A 426       1.290  16.654 -17.191  1.00  0.380          H  
ATOM   6538 1HD  ARG A 426       2.345  16.785 -14.378  1.00  0.380          H  
ATOM   6539 2HD  ARG A 426       0.661  16.431 -14.791  1.00  0.380          H  
ATOM   6540  HE  ARG A 426       2.993  14.669 -15.059  1.00  0.380          H  
ATOM   6541 1HH1 ARG A 426      -0.399  15.200 -15.940  1.00  0.380          H  
ATOM   6542 2HH1 ARG A 426      -0.692  13.516 -16.292  1.00  0.380          H  
ATOM   6543 1HH2 ARG A 426       2.560  12.455 -15.576  1.00  0.380          H  
ATOM   6544 2HH2 ARG A 426       0.957  11.995 -16.094  1.00  0.380          H  
ATOM   6545  N   GLU A 427       5.874  17.787 -18.594  1.00  0.230          N  
ATOM   6546  CA  GLU A 427       7.288  18.104 -18.640  1.00  0.230          C  
ATOM   6547  C   GLU A 427       7.523  19.307 -19.542  1.00  0.210          C  
ATOM   6548  O   GLU A 427       8.369  20.146 -19.234  1.00  0.220          O  
ATOM   6549  CB  GLU A 427       8.110  16.901 -19.076  1.00  0.320          C  
ATOM   6550  CG  GLU A 427       8.073  15.763 -18.058  1.00  0.320          C  
ATOM   6551  CD  GLU A 427       8.535  16.129 -16.655  1.00  0.320          C  
ATOM   6552  OE1 GLU A 427       9.610  16.667 -16.477  1.00  0.320          O  
ATOM   6553  OE2 GLU A 427       7.766  15.883 -15.759  1.00  0.320          O  
ATOM   6554  H   GLU A 427       5.514  16.906 -18.982  1.00  0.280          H  
ATOM   6555  HA  GLU A 427       7.612  18.373 -17.635  1.00  0.280          H  
ATOM   6556 1HB  GLU A 427       7.697  16.508 -20.007  1.00  0.390          H  
ATOM   6557 2HB  GLU A 427       9.142  17.188 -19.263  1.00  0.390          H  
ATOM   6558 1HG  GLU A 427       7.047  15.407 -18.003  1.00  0.390          H  
ATOM   6559 2HG  GLU A 427       8.681  14.953 -18.419  1.00  0.390          H  
ATOM   6560  N   GLY A 428       6.757  19.422 -20.633  1.00  0.210          N  
ATOM   6561  CA  GLY A 428       6.868  20.548 -21.546  1.00  0.200          C  
ATOM   6562  C   GLY A 428       6.558  21.848 -20.813  1.00  0.190          C  
ATOM   6563  O   GLY A 428       7.231  22.860 -21.023  1.00  0.180          O  
ATOM   6564  H   GLY A 428       6.099  18.676 -20.864  1.00  0.250          H  
ATOM   6565 1HA  GLY A 428       7.871  20.580 -21.965  1.00  0.240          H  
ATOM   6566 2HA  GLY A 428       6.165  20.409 -22.366  1.00  0.240          H  
ATOM   6567  N   ALA A 429       5.569  21.809 -19.913  1.00  0.190          N  
ATOM   6568  CA  ALA A 429       5.201  22.956 -19.099  1.00  0.200          C  
ATOM   6569  C   ALA A 429       6.396  23.386 -18.232  1.00  0.190          C  
ATOM   6570  O   ALA A 429       6.719  24.580 -18.151  1.00  0.200          O  
ATOM   6571  CB  ALA A 429       3.991  22.592 -18.259  1.00  0.280          C  
ATOM   6572  H   ALA A 429       5.008  20.954 -19.856  1.00  0.230          H  
ATOM   6573  HA  ALA A 429       4.944  23.780 -19.762  1.00  0.240          H  
ATOM   6574 1HB  ALA A 429       3.677  23.412 -17.683  1.00  0.330          H  
ATOM   6575 2HB  ALA A 429       3.178  22.289 -18.919  1.00  0.330          H  
ATOM   6576 3HB  ALA A 429       4.239  21.772 -17.602  1.00  0.330          H  
ATOM   6577  N   PHE A 430       7.114  22.398 -17.663  1.00  0.200          N  
ATOM   6578  CA  PHE A 430       8.323  22.692 -16.894  1.00  0.200          C  
ATOM   6579  C   PHE A 430       9.436  23.127 -17.846  1.00  0.190          C  
ATOM   6580  O   PHE A 430      10.323  23.884 -17.459  1.00  0.190          O  
ATOM   6581  CB  PHE A 430       8.744  21.517 -16.014  1.00  0.280          C  
ATOM   6582  CG  PHE A 430       7.842  21.389 -14.830  1.00  0.280          C  
ATOM   6583  CD1 PHE A 430       6.881  20.405 -14.776  1.00  0.280          C  
ATOM   6584  CD2 PHE A 430       7.935  22.281 -13.774  1.00  0.280          C  
ATOM   6585  CE1 PHE A 430       6.026  20.310 -13.705  1.00  0.280          C  
ATOM   6586  CE2 PHE A 430       7.084  22.194 -12.701  1.00  0.280          C  
ATOM   6587  CZ  PHE A 430       6.124  21.209 -12.665  1.00  0.280          C  
ATOM   6588  H   PHE A 430       6.744  21.439 -17.712  1.00  0.240          H  
ATOM   6589  HA  PHE A 430       8.104  23.526 -16.232  1.00  0.240          H  
ATOM   6590 1HB  PHE A 430       8.699  20.589 -16.590  1.00  0.340          H  
ATOM   6591 2HB  PHE A 430       9.766  21.652 -15.670  1.00  0.340          H  
ATOM   6592  HD1 PHE A 430       6.802  19.695 -15.588  1.00  0.340          H  
ATOM   6593  HD2 PHE A 430       8.690  23.063 -13.802  1.00  0.340          H  
ATOM   6594  HE1 PHE A 430       5.272  19.522 -13.686  1.00  0.340          H  
ATOM   6595  HE2 PHE A 430       7.166  22.905 -11.877  1.00  0.340          H  
ATOM   6596  HZ  PHE A 430       5.445  21.138 -11.815  1.00  0.340          H  
ATOM   6597  N   GLY A 431       9.369  22.666 -19.085  1.00  0.200          N  
ATOM   6598  CA  GLY A 431      10.259  23.067 -20.156  1.00  0.230          C  
ATOM   6599  C   GLY A 431      10.145  24.580 -20.345  1.00  0.220          C  
ATOM   6600  O   GLY A 431      11.147  25.302 -20.332  1.00  0.250          O  
ATOM   6601  H   GLY A 431       8.683  21.938 -19.284  1.00  0.240          H  
ATOM   6602 1HA  GLY A 431      11.278  22.779 -19.943  1.00  0.280          H  
ATOM   6603 2HA  GLY A 431       9.956  22.548 -21.061  1.00  0.280          H  
ATOM   6604  N   LEU A 432       8.916  25.083 -20.513  1.00  0.220          N  
ATOM   6605  CA  LEU A 432       8.686  26.520 -20.671  1.00  0.240          C  
ATOM   6606  C   LEU A 432       9.192  27.279 -19.428  1.00  0.220          C  
ATOM   6607  O   LEU A 432       9.726  28.387 -19.538  1.00  0.230          O  
ATOM   6608  CB  LEU A 432       7.209  26.811 -20.999  1.00  0.330          C  
ATOM   6609  CG  LEU A 432       6.787  28.331 -21.262  1.00  0.330          C  
ATOM   6610  CD1 LEU A 432       7.606  28.959 -22.420  1.00  0.330          C  
ATOM   6611  CD2 LEU A 432       5.299  28.352 -21.652  1.00  0.330          C  
ATOM   6612  H   LEU A 432       8.142  24.410 -20.567  1.00  0.260          H  
ATOM   6613  HA  LEU A 432       9.272  26.848 -21.526  1.00  0.290          H  
ATOM   6614 1HB  LEU A 432       6.942  26.232 -21.885  1.00  0.390          H  
ATOM   6615 2HB  LEU A 432       6.606  26.441 -20.163  1.00  0.390          H  
ATOM   6616  HG  LEU A 432       6.945  28.917 -20.355  1.00  0.390          H  
ATOM   6617 1HD1 LEU A 432       7.277  29.987 -22.579  1.00  0.390          H  
ATOM   6618 2HD1 LEU A 432       8.668  28.966 -22.171  1.00  0.390          H  
ATOM   6619 3HD1 LEU A 432       7.450  28.384 -23.336  1.00  0.390          H  
ATOM   6620 1HD2 LEU A 432       4.972  29.375 -21.823  1.00  0.390          H  
ATOM   6621 2HD2 LEU A 432       5.150  27.769 -22.566  1.00  0.390          H  
ATOM   6622 3HD2 LEU A 432       4.715  27.914 -20.858  1.00  0.390          H  
ATOM   6623  N   LEU A 433       9.015  26.693 -18.234  1.00  0.190          N  
ATOM   6624  CA  LEU A 433       9.562  27.324 -17.031  1.00  0.180          C  
ATOM   6625  C   LEU A 433      11.071  27.466 -17.154  1.00  0.190          C  
ATOM   6626  O   LEU A 433      11.604  28.554 -16.920  1.00  0.200          O  
ATOM   6627  CB  LEU A 433       9.282  26.495 -15.777  1.00  0.260          C  
ATOM   6628  CG  LEU A 433       9.932  26.983 -14.443  1.00  0.260          C  
ATOM   6629  CD1 LEU A 433       9.432  28.350 -14.078  1.00  0.260          C  
ATOM   6630  CD2 LEU A 433       9.635  25.962 -13.352  1.00  0.260          C  
ATOM   6631  H   LEU A 433       8.477  25.824 -18.174  1.00  0.230          H  
ATOM   6632  HA  LEU A 433       9.113  28.307 -16.934  1.00  0.220          H  
ATOM   6633 1HB  LEU A 433       8.228  26.435 -15.653  1.00  0.310          H  
ATOM   6634 2HB  LEU A 433       9.642  25.506 -15.932  1.00  0.310          H  
ATOM   6635  HG  LEU A 433      11.015  27.055 -14.567  1.00  0.310          H  
ATOM   6636 1HD1 LEU A 433       9.897  28.661 -13.157  1.00  0.310          H  
ATOM   6637 2HD1 LEU A 433       9.687  29.052 -14.866  1.00  0.310          H  
ATOM   6638 3HD1 LEU A 433       8.370  28.336 -13.939  1.00  0.310          H  
ATOM   6639 1HD2 LEU A 433      10.098  26.286 -12.419  1.00  0.310          H  
ATOM   6640 2HD2 LEU A 433       8.571  25.871 -13.205  1.00  0.310          H  
ATOM   6641 3HD2 LEU A 433      10.044  25.000 -13.646  1.00  0.310          H  
ATOM   6642  N   LEU A 434      11.754  26.384 -17.529  1.00  0.180          N  
ATOM   6643  CA  LEU A 434      13.203  26.392 -17.681  1.00  0.180          C  
ATOM   6644  C   LEU A 434      13.639  27.388 -18.728  1.00  0.170          C  
ATOM   6645  O   LEU A 434      14.622  28.106 -18.531  1.00  0.180          O  
ATOM   6646  CB  LEU A 434      13.678  25.018 -18.112  1.00  0.250          C  
ATOM   6647  CG  LEU A 434      13.631  23.905 -17.104  1.00  0.250          C  
ATOM   6648  CD1 LEU A 434      13.787  22.612 -17.864  1.00  0.250          C  
ATOM   6649  CD2 LEU A 434      14.807  24.080 -16.097  1.00  0.250          C  
ATOM   6650  H   LEU A 434      11.237  25.512 -17.677  1.00  0.220          H  
ATOM   6651  HA  LEU A 434      13.642  26.659 -16.730  1.00  0.220          H  
ATOM   6652 1HB  LEU A 434      13.117  24.706 -18.979  1.00  0.300          H  
ATOM   6653 2HB  LEU A 434      14.698  25.130 -18.403  1.00  0.300          H  
ATOM   6654  HG  LEU A 434      12.680  23.903 -16.579  1.00  0.300          H  
ATOM   6655 1HD1 LEU A 434      13.751  21.827 -17.205  1.00  0.300          H  
ATOM   6656 2HD1 LEU A 434      12.977  22.515 -18.564  1.00  0.300          H  
ATOM   6657 3HD1 LEU A 434      14.732  22.608 -18.405  1.00  0.300          H  
ATOM   6658 1HD2 LEU A 434      14.826  23.273 -15.382  1.00  0.300          H  
ATOM   6659 2HD2 LEU A 434      15.738  24.077 -16.654  1.00  0.300          H  
ATOM   6660 3HD2 LEU A 434      14.709  25.018 -15.564  1.00  0.300          H  
ATOM   6661  N   ASN A 435      12.872  27.497 -19.806  1.00  0.180          N  
ATOM   6662  CA  ASN A 435      13.154  28.450 -20.861  1.00  0.190          C  
ATOM   6663  C   ASN A 435      13.250  29.849 -20.230  1.00  0.180          C  
ATOM   6664  O   ASN A 435      14.250  30.551 -20.431  1.00  0.200          O  
ATOM   6665  CB  ASN A 435      12.070  28.341 -21.924  1.00  0.260          C  
ATOM   6666  CG  ASN A 435      12.242  29.212 -23.100  1.00  0.260          C  
ATOM   6667  OD1 ASN A 435      11.580  30.249 -23.145  1.00  0.260          O  
ATOM   6668  ND2 ASN A 435      13.063  28.841 -24.032  1.00  0.260          N  
ATOM   6669  H   ASN A 435      12.091  26.847 -19.914  1.00  0.220          H  
ATOM   6670  HA  ASN A 435      14.120  28.209 -21.308  1.00  0.230          H  
ATOM   6671 1HB  ASN A 435      12.003  27.303 -22.258  1.00  0.310          H  
ATOM   6672 2HB  ASN A 435      11.127  28.591 -21.485  1.00  0.310          H  
ATOM   6673 1HD2 ASN A 435      13.193  29.425 -24.830  1.00  0.310          H  
ATOM   6674 2HD2 ASN A 435      13.581  27.966 -23.930  1.00  0.310          H  
ATOM   6675  N   SER A 436      12.246  30.216 -19.411  1.00  0.180          N  
ATOM   6676  CA  SER A 436      12.246  31.489 -18.680  1.00  0.180          C  
ATOM   6677  C   SER A 436      13.401  31.580 -17.669  1.00  0.170          C  
ATOM   6678  O   SER A 436      14.011  32.641 -17.526  1.00  0.190          O  
ATOM   6679  CB  SER A 436      10.923  31.701 -17.974  1.00  0.250          C  
ATOM   6680  OG  SER A 436       9.880  31.905 -18.891  1.00  0.250          O  
ATOM   6681  H   SER A 436      11.433  29.589 -19.332  1.00  0.220          H  
ATOM   6682  HA  SER A 436      12.366  32.290 -19.407  1.00  0.220          H  
ATOM   6683 1HB  SER A 436      10.700  30.835 -17.358  1.00  0.300          H  
ATOM   6684 2HB  SER A 436      10.999  32.559 -17.314  1.00  0.300          H  
ATOM   6685  HG  SER A 436       9.088  31.585 -18.453  1.00  0.300          H  
ATOM   6686  N   VAL A 437      13.729  30.479 -16.985  1.00  0.170          N  
ATOM   6687  CA  VAL A 437      14.832  30.502 -16.017  1.00  0.180          C  
ATOM   6688  C   VAL A 437      16.142  30.847 -16.706  1.00  0.180          C  
ATOM   6689  O   VAL A 437      16.893  31.698 -16.211  1.00  0.180          O  
ATOM   6690  CB  VAL A 437      14.963  29.158 -15.269  1.00  0.250          C  
ATOM   6691  CG1 VAL A 437      16.247  29.133 -14.431  1.00  0.250          C  
ATOM   6692  CG2 VAL A 437      13.736  28.960 -14.355  1.00  0.250          C  
ATOM   6693  H   VAL A 437      13.145  29.645 -17.110  1.00  0.200          H  
ATOM   6694  HA  VAL A 437      14.640  31.258 -15.277  1.00  0.220          H  
ATOM   6695  HB  VAL A 437      15.025  28.356 -15.990  1.00  0.300          H  
ATOM   6696 1HG1 VAL A 437      16.319  28.177 -13.917  1.00  0.300          H  
ATOM   6697 2HG1 VAL A 437      17.125  29.258 -15.064  1.00  0.300          H  
ATOM   6698 3HG1 VAL A 437      16.216  29.939 -13.698  1.00  0.300          H  
ATOM   6699 1HG2 VAL A 437      13.814  28.009 -13.834  1.00  0.300          H  
ATOM   6700 2HG2 VAL A 437      13.692  29.770 -13.630  1.00  0.300          H  
ATOM   6701 3HG2 VAL A 437      12.838  28.968 -14.939  1.00  0.300          H  
ATOM   6702  N   VAL A 438      16.411  30.200 -17.837  1.00  0.200          N  
ATOM   6703  CA  VAL A 438      17.612  30.460 -18.601  1.00  0.230          C  
ATOM   6704  C   VAL A 438      17.601  31.876 -19.155  1.00  0.230          C  
ATOM   6705  O   VAL A 438      18.646  32.525 -19.148  1.00  0.240          O  
ATOM   6706  CB  VAL A 438      17.828  29.424 -19.703  1.00  0.310          C  
ATOM   6707  CG1 VAL A 438      18.983  29.842 -20.576  1.00  0.310          C  
ATOM   6708  CG2 VAL A 438      18.149  28.077 -19.068  1.00  0.310          C  
ATOM   6709  H   VAL A 438      15.740  29.497 -18.157  1.00  0.240          H  
ATOM   6710  HA  VAL A 438      18.461  30.373 -17.925  1.00  0.280          H  
ATOM   6711  HB  VAL A 438      16.928  29.343 -20.321  1.00  0.370          H  
ATOM   6712 1HG1 VAL A 438      19.120  29.092 -21.320  1.00  0.370          H  
ATOM   6713 2HG1 VAL A 438      18.797  30.793 -21.050  1.00  0.370          H  
ATOM   6714 3HG1 VAL A 438      19.864  29.915 -19.968  1.00  0.370          H  
ATOM   6715 1HG2 VAL A 438      18.310  27.364 -19.851  1.00  0.370          H  
ATOM   6716 2HG2 VAL A 438      19.053  28.163 -18.460  1.00  0.370          H  
ATOM   6717 3HG2 VAL A 438      17.317  27.758 -18.441  1.00  0.370          H  
ATOM   6718  N   LEU A 439      16.444  32.346 -19.665  1.00  0.240          N  
ATOM   6719  CA  LEU A 439      16.300  33.700 -20.196  1.00  0.250          C  
ATOM   6720  C   LEU A 439      16.776  34.641 -19.105  1.00  0.220          C  
ATOM   6721  O   LEU A 439      17.589  35.537 -19.354  1.00  0.240          O  
ATOM   6722  CB  LEU A 439      14.816  33.996 -20.518  1.00  0.350          C  
ATOM   6723  CG  LEU A 439      14.440  35.284 -21.347  1.00  0.350          C  
ATOM   6724  CD1 LEU A 439      13.059  35.052 -21.926  1.00  0.350          C  
ATOM   6725  CD2 LEU A 439      14.427  36.557 -20.531  1.00  0.350          C  
ATOM   6726  H   LEU A 439      15.629  31.729 -19.705  1.00  0.290          H  
ATOM   6727  HA  LEU A 439      16.923  33.823 -21.076  1.00  0.300          H  
ATOM   6728 1HB  LEU A 439      14.417  33.134 -21.053  1.00  0.420          H  
ATOM   6729 2HB  LEU A 439      14.281  34.070 -19.580  1.00  0.420          H  
ATOM   6730  HG  LEU A 439      15.148  35.395 -22.159  1.00  0.420          H  
ATOM   6731 1HD1 LEU A 439      12.771  35.901 -22.540  1.00  0.420          H  
ATOM   6732 2HD1 LEU A 439      13.068  34.157 -22.519  1.00  0.420          H  
ATOM   6733 3HD1 LEU A 439      12.341  34.932 -21.114  1.00  0.420          H  
ATOM   6734 1HD2 LEU A 439      14.140  37.376 -21.180  1.00  0.420          H  
ATOM   6735 2HD2 LEU A 439      13.710  36.482 -19.747  1.00  0.420          H  
ATOM   6736 3HD2 LEU A 439      15.389  36.761 -20.109  1.00  0.420          H  
ATOM   6737  N   GLY A 440      16.279  34.420 -17.884  1.00  0.200          N  
ATOM   6738  CA  GLY A 440      16.631  35.202 -16.716  1.00  0.210          C  
ATOM   6739  C   GLY A 440      18.139  35.241 -16.504  1.00  0.200          C  
ATOM   6740  O   GLY A 440      18.720  36.324 -16.388  1.00  0.270          O  
ATOM   6741  H   GLY A 440      15.588  33.673 -17.762  1.00  0.240          H  
ATOM   6742 1HA  GLY A 440      16.242  36.209 -16.826  1.00  0.250          H  
ATOM   6743 2HA  GLY A 440      16.151  34.760 -15.841  1.00  0.250          H  
ATOM   6744  N   VAL A 441      18.780  34.070 -16.463  1.00  0.180          N  
ATOM   6745  CA  VAL A 441      20.221  34.015 -16.240  1.00  0.200          C  
ATOM   6746  C   VAL A 441      21.005  34.703 -17.355  1.00  0.200          C  
ATOM   6747  O   VAL A 441      21.932  35.467 -17.070  1.00  0.240          O  
ATOM   6748  CB  VAL A 441      20.708  32.555 -16.116  1.00  0.270          C  
ATOM   6749  CG1 VAL A 441      22.259  32.510 -16.075  1.00  0.270          C  
ATOM   6750  CG2 VAL A 441      20.118  31.928 -14.862  1.00  0.270          C  
ATOM   6751  H   VAL A 441      18.225  33.211 -16.554  1.00  0.220          H  
ATOM   6752  HA  VAL A 441      20.434  34.527 -15.303  1.00  0.240          H  
ATOM   6753  HB  VAL A 441      20.374  31.993 -16.990  1.00  0.330          H  
ATOM   6754 1HG1 VAL A 441      22.586  31.475 -15.994  1.00  0.330          H  
ATOM   6755 2HG1 VAL A 441      22.681  32.936 -16.975  1.00  0.330          H  
ATOM   6756 3HG1 VAL A 441      22.620  33.073 -15.211  1.00  0.330          H  
ATOM   6757 1HG2 VAL A 441      20.450  30.894 -14.782  1.00  0.330          H  
ATOM   6758 2HG2 VAL A 441      20.450  32.486 -13.987  1.00  0.330          H  
ATOM   6759 3HG2 VAL A 441      19.033  31.954 -14.912  1.00  0.330          H  
ATOM   6760  N   SER A 442      20.652  34.432 -18.612  1.00  0.200          N  
ATOM   6761  CA  SER A 442      21.347  35.036 -19.733  1.00  0.260          C  
ATOM   6762  C   SER A 442      21.182  36.546 -19.670  1.00  0.270          C  
ATOM   6763  O   SER A 442      22.165  37.265 -19.817  1.00  0.400          O  
ATOM   6764  CB  SER A 442      20.847  34.438 -21.050  1.00  0.340          C  
ATOM   6765  OG  SER A 442      21.521  34.973 -22.203  1.00  0.340          O  
ATOM   6766  H   SER A 442      19.876  33.794 -18.791  1.00  0.240          H  
ATOM   6767  HA  SER A 442      22.404  34.831 -19.631  1.00  0.310          H  
ATOM   6768 1HB  SER A 442      20.994  33.361 -21.017  1.00  0.410          H  
ATOM   6769 2HB  SER A 442      19.786  34.589 -21.131  1.00  0.410          H  
ATOM   6770  HG  SER A 442      20.982  34.666 -23.008  1.00  0.410          H  
ATOM   6771  N   SER A 443      19.964  37.029 -19.393  1.00  0.220          N  
ATOM   6772  CA  SER A 443      19.660  38.456 -19.317  1.00  0.280          C  
ATOM   6773  C   SER A 443      20.460  39.137 -18.221  1.00  0.430          C  
ATOM   6774  O   SER A 443      21.018  40.228 -18.429  1.00  0.580          O  
ATOM   6775  CB  SER A 443      18.189  38.617 -19.034  1.00  0.370          C  
ATOM   6776  OG  SER A 443      17.429  38.137 -20.085  1.00  0.370          O  
ATOM   6777  H   SER A 443      19.189  36.381 -19.272  1.00  0.260          H  
ATOM   6778  HA  SER A 443      19.899  38.926 -20.259  1.00  0.340          H  
ATOM   6779 1HB  SER A 443      17.929  38.082 -18.126  1.00  0.440          H  
ATOM   6780 2HB  SER A 443      17.974  39.643 -18.875  1.00  0.440          H  
ATOM   6781  HG  SER A 443      17.488  37.164 -20.017  1.00  0.440          H  
ATOM   6782  N   PHE A 444      20.558  38.479 -17.064  1.00  0.590          N  
ATOM   6783  CA  PHE A 444      21.328  38.976 -15.943  1.00  0.790          C  
ATOM   6784  C   PHE A 444      22.759  39.200 -16.369  1.00  0.850          C  
ATOM   6785  O   PHE A 444      23.333  40.259 -16.116  1.00  1.090          O  
ATOM   6786  CB  PHE A 444      21.280  37.999 -14.771  1.00  1.030          C  
ATOM   6787  CG  PHE A 444      22.180  38.377 -13.649  1.00  1.030          C  
ATOM   6788  CD1 PHE A 444      21.822  39.363 -12.747  1.00  1.030          C  
ATOM   6789  CD2 PHE A 444      23.406  37.743 -13.495  1.00  1.030          C  
ATOM   6790  CE1 PHE A 444      22.671  39.707 -11.720  1.00  1.030          C  
ATOM   6791  CE2 PHE A 444      24.252  38.084 -12.476  1.00  1.030          C  
ATOM   6792  CZ  PHE A 444      23.887  39.069 -11.585  1.00  1.030          C  
ATOM   6793  H   PHE A 444      20.033  37.605 -16.944  1.00  0.710          H  
ATOM   6794  HA  PHE A 444      20.906  39.930 -15.630  1.00  0.950          H  
ATOM   6795 1HB  PHE A 444      20.260  37.931 -14.394  1.00  1.230          H  
ATOM   6796 2HB  PHE A 444      21.561  37.010 -15.112  1.00  1.230          H  
ATOM   6797  HD1 PHE A 444      20.865  39.870 -12.858  1.00  1.230          H  
ATOM   6798  HD2 PHE A 444      23.695  36.965 -14.197  1.00  1.230          H  
ATOM   6799  HE1 PHE A 444      22.385  40.488 -11.016  1.00  1.230          H  
ATOM   6800  HE2 PHE A 444      25.212  37.579 -12.370  1.00  1.230          H  
ATOM   6801  HZ  PHE A 444      24.557  39.345 -10.772  1.00  1.230          H  
ATOM   6802  N   LEU A 445      23.343  38.174 -16.986  1.00  0.860          N  
ATOM   6803  CA  LEU A 445      24.709  38.225 -17.451  1.00  0.990          C  
ATOM   6804  C   LEU A 445      24.894  39.244 -18.587  1.00  0.970          C  
ATOM   6805  O   LEU A 445      25.870  39.981 -18.588  1.00  1.350          O  
ATOM   6806  CB  LEU A 445      25.118  36.804 -17.857  1.00  1.330          C  
ATOM   6807  CG  LEU A 445      25.180  35.762 -16.661  1.00  1.330          C  
ATOM   6808  CD1 LEU A 445      25.373  34.366 -17.205  1.00  1.330          C  
ATOM   6809  CD2 LEU A 445      26.313  36.104 -15.692  1.00  1.330          C  
ATOM   6810  H   LEU A 445      22.805  37.311 -17.127  1.00  1.030          H  
ATOM   6811  HA  LEU A 445      25.330  38.559 -16.629  1.00  1.190          H  
ATOM   6812 1HB  LEU A 445      24.389  36.437 -18.580  1.00  1.600          H  
ATOM   6813 2HB  LEU A 445      26.085  36.835 -18.330  1.00  1.600          H  
ATOM   6814  HG  LEU A 445      24.233  35.782 -16.134  1.00  1.600          H  
ATOM   6815 1HD1 LEU A 445      25.378  33.654 -16.383  1.00  1.600          H  
ATOM   6816 2HD1 LEU A 445      24.555  34.130 -17.885  1.00  1.600          H  
ATOM   6817 3HD1 LEU A 445      26.303  34.312 -17.716  1.00  1.600          H  
ATOM   6818 1HD2 LEU A 445      26.320  35.373 -14.885  1.00  1.600          H  
ATOM   6819 2HD2 LEU A 445      27.261  36.069 -16.219  1.00  1.600          H  
ATOM   6820 3HD2 LEU A 445      26.174  37.089 -15.267  1.00  1.600          H  
ATOM   6821  N   ILE A 446      23.937  39.396 -19.504  1.00  0.840          N  
ATOM   6822  CA  ILE A 446      24.119  40.359 -20.598  1.00  0.960          C  
ATOM   6823  C   ILE A 446      24.335  41.768 -20.110  1.00  1.030          C  
ATOM   6824  O   ILE A 446      25.214  42.470 -20.627  1.00  1.220          O  
ATOM   6825  CB  ILE A 446      22.899  40.426 -21.553  1.00  1.300          C  
ATOM   6826  CG1 ILE A 446      22.791  39.153 -22.351  1.00  1.300          C  
ATOM   6827  CG2 ILE A 446      23.013  41.676 -22.514  1.00  1.300          C  
ATOM   6828  CD1 ILE A 446      21.479  38.989 -23.042  1.00  1.300          C  
ATOM   6829  H   ILE A 446      23.132  38.768 -19.492  1.00  1.010          H  
ATOM   6830  HA  ILE A 446      24.985  40.054 -21.175  1.00  1.150          H  
ATOM   6831  HB  ILE A 446      21.993  40.508 -20.957  1.00  1.560          H  
ATOM   6832 1HG1 ILE A 446      23.577  39.137 -23.106  1.00  1.560          H  
ATOM   6833 2HG1 ILE A 446      22.945  38.329 -21.703  1.00  1.560          H  
ATOM   6834 1HG2 ILE A 446      22.153  41.730 -23.167  1.00  1.560          H  
ATOM   6835 2HG2 ILE A 446      23.060  42.611 -21.960  1.00  1.560          H  
ATOM   6836 3HG2 ILE A 446      23.908  41.574 -23.114  1.00  1.560          H  
ATOM   6837 1HD1 ILE A 446      21.477  38.042 -23.579  1.00  1.560          H  
ATOM   6838 2HD1 ILE A 446      20.707  38.988 -22.320  1.00  1.560          H  
ATOM   6839 3HD1 ILE A 446      21.297  39.792 -23.735  1.00  1.560          H  
ATOM   6840  N   GLU A 447      23.548  42.215 -19.141  1.00  1.120          N  
ATOM   6841  CA  GLU A 447      23.685  43.604 -18.736  1.00  1.390          C  
ATOM   6842  C   GLU A 447      25.176  44.035 -18.533  1.00  1.480          C  
ATOM   6843  O   GLU A 447      25.538  45.098 -19.037  1.00  1.680          O  
ATOM   6844  CB  GLU A 447      22.759  43.881 -17.532  1.00  1.840          C  
ATOM   6845  CG  GLU A 447      22.765  45.306 -16.991  1.00  1.840          C  
ATOM   6846  CD  GLU A 447      22.182  46.300 -17.962  1.00  1.840          C  
ATOM   6847  OE1 GLU A 447      21.569  45.881 -18.915  1.00  1.840          O  
ATOM   6848  OE2 GLU A 447      22.340  47.473 -17.741  1.00  1.840          O  
ATOM   6849  H   GLU A 447      22.821  41.595 -18.753  1.00  1.340          H  
ATOM   6850  HA  GLU A 447      23.294  44.214 -19.551  1.00  1.670          H  
ATOM   6851 1HB  GLU A 447      21.739  43.696 -17.848  1.00  2.210          H  
ATOM   6852 2HB  GLU A 447      22.924  43.186 -16.729  1.00  2.210          H  
ATOM   6853 1HG  GLU A 447      22.183  45.333 -16.070  1.00  2.210          H  
ATOM   6854 2HG  GLU A 447      23.787  45.594 -16.751  1.00  2.210          H  
ATOM   6855  N   PRO A 448      26.035  43.371 -17.708  1.00  1.830          N  
ATOM   6856  CA  PRO A 448      27.473  43.651 -17.646  1.00  2.400          C  
ATOM   6857  C   PRO A 448      28.382  42.883 -18.663  1.00  2.650          C  
ATOM   6858  O   PRO A 448      29.491  43.342 -18.971  1.00  3.080          O  
ATOM   6859  CB  PRO A 448      27.786  43.238 -16.207  1.00  3.600          C  
ATOM   6860  CG  PRO A 448      26.819  42.110 -15.922  1.00  3.600          C  
ATOM   6861  CD  PRO A 448      25.545  42.508 -16.636  1.00  3.600          C  
ATOM   6862  HA  PRO A 448      27.617  44.732 -17.765  1.00  2.880          H  
ATOM   6863 1HB  PRO A 448      28.814  42.958 -16.107  1.00  4.320          H  
ATOM   6864 2HB  PRO A 448      27.631  44.093 -15.537  1.00  4.320          H  
ATOM   6865 1HG  PRO A 448      27.212  41.147 -16.299  1.00  4.320          H  
ATOM   6866 2HG  PRO A 448      26.677  41.990 -14.839  1.00  4.320          H  
ATOM   6867 1HD  PRO A 448      25.033  41.651 -17.023  1.00  4.320          H  
ATOM   6868 2HD  PRO A 448      24.932  43.071 -15.933  1.00  4.320          H  
ATOM   6869  N   MET A 449      27.911  41.759 -19.240  1.00  2.630          N  
ATOM   6870  CA  MET A 449      28.766  40.981 -20.150  1.00  3.120          C  
ATOM   6871  C   MET A 449      28.894  41.620 -21.502  1.00  2.950          C  
ATOM   6872  O   MET A 449      29.919  41.445 -22.173  1.00  3.150          O  
ATOM   6873  CB  MET A 449      28.295  39.545 -20.323  1.00  4.170          C  
ATOM   6874  CG  MET A 449      28.465  38.675 -19.110  1.00  4.170          C  
ATOM   6875  SD  MET A 449      30.133  38.396 -18.689  1.00  4.170          S  
ATOM   6876  CE  MET A 449      29.816  37.637 -17.132  1.00  4.170          C  
ATOM   6877  H   MET A 449      27.001  41.364 -18.994  1.00  3.160          H  
ATOM   6878  HA  MET A 449      29.763  40.946 -19.718  1.00  3.740          H  
ATOM   6879 1HB  MET A 449      27.251  39.532 -20.612  1.00  5.010          H  
ATOM   6880 2HB  MET A 449      28.854  39.090 -21.134  1.00  5.010          H  
ATOM   6881 1HG  MET A 449      28.017  39.156 -18.258  1.00  5.010          H  
ATOM   6882 2HG  MET A 449      27.980  37.736 -19.254  1.00  5.010          H  
ATOM   6883 1HE  MET A 449      30.744  37.399 -16.650  1.00  5.010          H  
ATOM   6884 2HE  MET A 449      29.252  38.323 -16.500  1.00  5.010          H  
ATOM   6885 3HE  MET A 449      29.247  36.725 -17.283  1.00  5.010          H  
ATOM   6886  N   CYS A 450      27.861  42.355 -21.918  1.00  2.780          N  
ATOM   6887  CA  CYS A 450      27.886  43.040 -23.196  1.00  3.040          C  
ATOM   6888  C   CYS A 450      28.924  44.150 -23.190  1.00  2.640          C  
ATOM   6889  O   CYS A 450      29.529  44.461 -24.221  1.00  2.930          O  
ATOM   6890  CB  CYS A 450      26.515  43.614 -23.523  1.00  4.150          C  
ATOM   6891  SG  CYS A 450      25.957  44.892 -22.380  1.00  4.150          S  
ATOM   6892  H   CYS A 450      27.025  42.403 -21.330  1.00  3.340          H  
ATOM   6893  HA  CYS A 450      28.141  42.336 -23.959  1.00  3.650          H  
ATOM   6894 1HB  CYS A 450      26.532  44.038 -24.526  1.00  4.980          H  
ATOM   6895 2HB  CYS A 450      25.784  42.820 -23.515  1.00  4.980          H  
ATOM   6896  HG  CYS A 450      25.626  44.046 -21.362  1.00  4.980          H  
ATOM   6897  N   LYS A 451      29.196  44.694 -22.006  1.00  2.250          N  
ATOM   6898  CA  LYS A 451      30.170  45.744 -21.853  1.00  2.230          C  
ATOM   6899  C   LYS A 451      31.573  45.157 -22.017  1.00  2.100          C  
ATOM   6900  O   LYS A 451      32.401  45.698 -22.753  1.00  2.360          O  
ATOM   6901  CB  LYS A 451      29.961  46.380 -20.484  1.00  3.130          C  
ATOM   6902  CG  LYS A 451      28.648  47.156 -20.391  1.00  3.130          C  
ATOM   6903  CD  LYS A 451      28.386  47.734 -19.006  1.00  3.130          C  
ATOM   6904  CE  LYS A 451      27.041  48.461 -18.975  1.00  3.130          C  
ATOM   6905  NZ  LYS A 451      26.708  48.970 -17.622  1.00  3.130          N  
ATOM   6906  H   LYS A 451      28.672  44.397 -21.189  1.00  2.700          H  
ATOM   6907  HA  LYS A 451      30.013  46.491 -22.629  1.00  2.680          H  
ATOM   6908 1HB  LYS A 451      29.919  45.604 -19.747  1.00  3.760          H  
ATOM   6909 2HB  LYS A 451      30.794  47.025 -20.228  1.00  3.760          H  
ATOM   6910 1HG  LYS A 451      28.642  47.948 -21.134  1.00  3.760          H  
ATOM   6911 2HG  LYS A 451      27.832  46.478 -20.620  1.00  3.760          H  
ATOM   6912 1HD  LYS A 451      28.340  46.931 -18.289  1.00  3.760          H  
ATOM   6913 2HD  LYS A 451      29.186  48.416 -18.710  1.00  3.760          H  
ATOM   6914 1HE  LYS A 451      27.074  49.298 -19.668  1.00  3.760          H  
ATOM   6915 2HE  LYS A 451      26.256  47.770 -19.294  1.00  3.760          H  
ATOM   6916 1HZ  LYS A 451      25.811  49.440 -17.659  1.00  3.760          H  
ATOM   6917 2HZ  LYS A 451      26.655  48.196 -16.974  1.00  3.760          H  
ATOM   6918 3HZ  LYS A 451      27.424  49.622 -17.317  1.00  3.760          H  
ATOM   6919  N   TRP A 452      31.806  43.999 -21.383  1.00  1.900          N  
ATOM   6920  CA  TRP A 452      33.102  43.319 -21.450  1.00  1.910          C  
ATOM   6921  C   TRP A 452      33.439  42.606 -22.767  1.00  1.910          C  
ATOM   6922  O   TRP A 452      34.511  42.827 -23.325  1.00  1.980          O  
ATOM   6923  CB  TRP A 452      33.168  42.265 -20.373  1.00  2.670          C  
ATOM   6924  CG  TRP A 452      34.501  41.526 -20.271  1.00  2.670          C  
ATOM   6925  CD1 TRP A 452      35.757  41.928 -20.656  1.00  2.670          C  
ATOM   6926  CD2 TRP A 452      34.669  40.243 -19.698  1.00  2.670          C  
ATOM   6927  NE1 TRP A 452      36.665  40.974 -20.319  1.00  2.670          N  
ATOM   6928  CE2 TRP A 452      36.021  39.945 -19.738  1.00  2.670          C  
ATOM   6929  CE3 TRP A 452      33.801  39.347 -19.156  1.00  2.670          C  
ATOM   6930  CZ2 TRP A 452      36.510  38.785 -19.240  1.00  2.670          C  
ATOM   6931  CZ3 TRP A 452      34.280  38.194 -18.656  1.00  2.670          C  
ATOM   6932  CH2 TRP A 452      35.609  37.909 -18.691  1.00  2.670          C  
ATOM   6933  H   TRP A 452      31.069  43.627 -20.775  1.00  2.280          H  
ATOM   6934  HA  TRP A 452      33.869  44.068 -21.263  1.00  2.290          H  
ATOM   6935 1HB  TRP A 452      32.940  42.729 -19.421  1.00  3.200          H  
ATOM   6936 2HB  TRP A 452      32.387  41.529 -20.554  1.00  3.200          H  
ATOM   6937  HD1 TRP A 452      36.004  42.874 -21.132  1.00  3.200          H  
ATOM   6938  HE1 TRP A 452      37.702  40.999 -20.449  1.00  3.200          H  
ATOM   6939  HE3 TRP A 452      32.745  39.569 -19.121  1.00  3.200          H  
ATOM   6940  HZ2 TRP A 452      37.581  38.553 -19.262  1.00  3.200          H  
ATOM   6941  HZ3 TRP A 452      33.569  37.507 -18.219  1.00  3.200          H  
ATOM   6942  HH2 TRP A 452      35.970  36.971 -18.271  1.00  3.200          H  
ATOM   6943  N   ILE A 453      32.560  41.687 -23.203  1.00  2.010          N  
ATOM   6944  CA  ILE A 453      32.786  40.842 -24.388  1.00  2.220          C  
ATOM   6945  C   ILE A 453      31.703  40.943 -25.442  1.00  2.180          C  
ATOM   6946  O   ILE A 453      31.995  40.930 -26.641  1.00  2.260          O  
ATOM   6947  CB  ILE A 453      32.878  39.327 -24.043  1.00  3.020          C  
ATOM   6948  CG1 ILE A 453      33.995  39.031 -23.019  1.00  3.020          C  
ATOM   6949  CG2 ILE A 453      33.094  38.487 -25.349  1.00  3.020          C  
ATOM   6950  CD1 ILE A 453      35.419  39.377 -23.416  1.00  3.020          C  
ATOM   6951  H   ILE A 453      31.685  41.591 -22.690  1.00  2.410          H  
ATOM   6952  HA  ILE A 453      33.714  41.158 -24.855  1.00  2.660          H  
ATOM   6953  HB  ILE A 453      31.946  39.013 -23.576  1.00  3.630          H  
ATOM   6954 1HG1 ILE A 453      33.753  39.565 -22.137  1.00  3.630          H  
ATOM   6955 2HG1 ILE A 453      33.962  37.972 -22.792  1.00  3.630          H  
ATOM   6956 1HG2 ILE A 453      33.140  37.433 -25.087  1.00  3.630          H  
ATOM   6957 2HG2 ILE A 453      32.280  38.623 -26.056  1.00  3.630          H  
ATOM   6958 3HG2 ILE A 453      34.021  38.787 -25.827  1.00  3.630          H  
ATOM   6959 1HD1 ILE A 453      36.086  39.119 -22.596  1.00  3.630          H  
ATOM   6960 2HD1 ILE A 453      35.718  38.827 -24.300  1.00  3.630          H  
ATOM   6961 3HD1 ILE A 453      35.499  40.436 -23.609  1.00  3.630          H  
ATOM   6962  N   GLY A 454      30.447  40.884 -24.982  1.00  2.360          N  
ATOM   6963  CA  GLY A 454      29.271  40.689 -25.827  1.00  2.460          C  
ATOM   6964  C   GLY A 454      29.114  41.699 -26.941  1.00  2.180          C  
ATOM   6965  O   GLY A 454      28.545  41.365 -27.972  1.00  2.230          O  
ATOM   6966  H   GLY A 454      30.312  40.967 -23.977  1.00  2.830          H  
ATOM   6967 1HA  GLY A 454      29.345  39.701 -26.270  1.00  2.950          H  
ATOM   6968 2HA  GLY A 454      28.374  40.651 -25.222  1.00  2.950          H  
ATOM   6969  N   SER A 455      29.670  42.905 -26.814  1.00  2.500          N  
ATOM   6970  CA  SER A 455      29.582  43.856 -27.910  1.00  2.990          C  
ATOM   6971  C   SER A 455      30.308  43.315 -29.159  1.00  3.330          C  
ATOM   6972  O   SER A 455      30.094  43.828 -30.238  1.00  3.780          O  
ATOM   6973  CB  SER A 455      30.094  45.233 -27.499  1.00  3.990          C  
ATOM   6974  OG  SER A 455      31.476  45.264 -27.286  1.00  3.990          O  
ATOM   6975  H   SER A 455      30.079  43.213 -25.934  1.00  3.000          H  
ATOM   6976  HA  SER A 455      28.530  43.977 -28.169  1.00  3.590          H  
ATOM   6977 1HB  SER A 455      29.827  45.965 -28.260  1.00  4.790          H  
ATOM   6978 2HB  SER A 455      29.590  45.525 -26.582  1.00  4.790          H  
ATOM   6979  HG  SER A 455      31.613  46.010 -26.680  1.00  4.790          H  
ATOM   6980  N   ARG A 456      31.170  42.281 -29.020  1.00  3.400          N  
ATOM   6981  CA  ARG A 456      31.863  41.593 -30.130  1.00  3.830          C  
ATOM   6982  C   ARG A 456      30.917  40.658 -30.898  1.00  3.150          C  
ATOM   6983  O   ARG A 456      31.201  40.194 -32.014  1.00  3.400          O  
ATOM   6984  CB  ARG A 456      33.001  40.722 -29.585  1.00  5.190          C  
ATOM   6985  CG  ARG A 456      33.786  39.919 -30.621  1.00  5.190          C  
ATOM   6986  CD  ARG A 456      34.961  39.227 -30.068  1.00  5.190          C  
ATOM   6987  NE  ARG A 456      34.606  38.184 -29.108  1.00  5.190          N  
ATOM   6988  CZ  ARG A 456      35.480  37.572 -28.270  1.00  5.190          C  
ATOM   6989  NH1 ARG A 456      36.754  37.901 -28.277  1.00  5.190          N  
ATOM   6990  NH2 ARG A 456      35.061  36.630 -27.441  1.00  5.190          N  
ATOM   6991  H   ARG A 456      31.336  41.918 -28.077  1.00  4.080          H  
ATOM   6992  HA  ARG A 456      32.254  42.346 -30.813  1.00  4.600          H  
ATOM   6993 1HB  ARG A 456      33.687  41.322 -29.034  1.00  6.230          H  
ATOM   6994 2HB  ARG A 456      32.597  40.008 -28.887  1.00  6.230          H  
ATOM   6995 1HG  ARG A 456      33.150  39.135 -31.017  1.00  6.230          H  
ATOM   6996 2HG  ARG A 456      34.105  40.560 -31.420  1.00  6.230          H  
ATOM   6997 1HD  ARG A 456      35.510  38.763 -30.888  1.00  6.230          H  
ATOM   6998 2HD  ARG A 456      35.583  39.936 -29.586  1.00  6.230          H  
ATOM   6999  HE  ARG A 456      33.637  37.893 -29.072  1.00  6.230          H  
ATOM   7000 1HH1 ARG A 456      37.094  38.608 -28.907  1.00  6.230          H  
ATOM   7001 2HH1 ARG A 456      37.398  37.440 -27.651  1.00  6.230          H  
ATOM   7002 1HH2 ARG A 456      34.087  36.359 -27.424  1.00  6.230          H  
ATOM   7003 2HH2 ARG A 456      35.716  36.176 -26.825  1.00  6.230          H  
ATOM   7004  N   LEU A 457      29.861  40.297 -30.205  1.00  2.470          N  
ATOM   7005  CA  LEU A 457      28.819  39.344 -30.511  1.00  2.050          C  
ATOM   7006  C   LEU A 457      27.552  40.238 -30.762  1.00  1.830          C  
ATOM   7007  O   LEU A 457      27.698  41.271 -31.435  1.00  2.550          O  
ATOM   7008  CB  LEU A 457      28.834  38.335 -29.340  1.00  3.040          C  
ATOM   7009  CG  LEU A 457      30.219  37.773 -28.948  1.00  3.040          C  
ATOM   7010  CD1 LEU A 457      30.039  36.883 -27.748  1.00  3.040          C  
ATOM   7011  CD2 LEU A 457      30.870  37.019 -30.118  1.00  3.040          C  
ATOM   7012  H   LEU A 457      29.696  40.791 -29.330  1.00  2.960          H  
ATOM   7013  HA  LEU A 457      29.050  38.814 -31.435  1.00  2.460          H  
ATOM   7014 1HB  LEU A 457      28.393  38.770 -28.467  1.00  3.650          H  
ATOM   7015 2HB  LEU A 457      28.332  37.442 -29.623  1.00  3.650          H  
ATOM   7016  HG  LEU A 457      30.856  38.589 -28.649  1.00  3.650          H  
ATOM   7017 1HD1 LEU A 457      31.008  36.504 -27.434  1.00  3.650          H  
ATOM   7018 2HD1 LEU A 457      29.594  37.447 -26.933  1.00  3.650          H  
ATOM   7019 3HD1 LEU A 457      29.386  36.048 -28.003  1.00  3.650          H  
ATOM   7020 1HD2 LEU A 457      31.839  36.638 -29.805  1.00  3.650          H  
ATOM   7021 2HD2 LEU A 457      30.245  36.183 -30.413  1.00  3.650          H  
ATOM   7022 3HD2 LEU A 457      31.009  37.678 -30.973  1.00  3.650          H  
ATOM   7023  N   VAL A 458      26.276  39.866 -30.404  1.00  1.410          N  
ATOM   7024  CA  VAL A 458      25.757  38.674 -29.737  1.00  1.180          C  
ATOM   7025  C   VAL A 458      24.471  38.273 -30.391  1.00  0.860          C  
ATOM   7026  O   VAL A 458      23.990  37.153 -30.218  1.00  0.750          O  
ATOM   7027  CB  VAL A 458      25.535  38.955 -28.222  1.00  1.740          C  
ATOM   7028  CG1 VAL A 458      24.337  39.926 -28.004  1.00  1.740          C  
ATOM   7029  CG2 VAL A 458      25.331  37.629 -27.480  1.00  1.740          C  
ATOM   7030  H   VAL A 458      25.545  40.497 -30.699  1.00  1.690          H  
ATOM   7031  HA  VAL A 458      26.383  37.834 -29.888  1.00  1.420          H  
ATOM   7032  HB  VAL A 458      26.406  39.461 -27.825  1.00  2.090          H  
ATOM   7033 1HG1 VAL A 458      24.224  40.122 -26.936  1.00  2.090          H  
ATOM   7034 2HG1 VAL A 458      24.530  40.864 -28.520  1.00  2.090          H  
ATOM   7035 3HG1 VAL A 458      23.418  39.501 -28.383  1.00  2.090          H  
ATOM   7036 1HG2 VAL A 458      25.204  37.828 -26.417  1.00  2.090          H  
ATOM   7037 2HG2 VAL A 458      24.453  37.110 -27.844  1.00  2.090          H  
ATOM   7038 3HG2 VAL A 458      26.204  36.996 -27.629  1.00  2.090          H  
ATOM   7039  N   TRP A 459      23.887  39.217 -31.093  1.00  0.920          N  
ATOM   7040  CA  TRP A 459      22.571  38.992 -31.675  1.00  0.850          C  
ATOM   7041  C   TRP A 459      22.520  37.847 -32.664  1.00  0.730          C  
ATOM   7042  O   TRP A 459      21.751  36.896 -32.519  1.00  0.740          O  
ATOM   7043  CB  TRP A 459      22.122  40.235 -32.396  1.00  1.220          C  
ATOM   7044  CG  TRP A 459      20.883  40.044 -33.095  1.00  1.220          C  
ATOM   7045  CD1 TRP A 459      20.736  39.809 -34.391  1.00  1.220          C  
ATOM   7046  CD2 TRP A 459      19.594  40.060 -32.550  1.00  1.220          C  
ATOM   7047  NE1 TRP A 459      19.428  39.696 -34.701  1.00  1.220          N  
ATOM   7048  CE2 TRP A 459      18.711  39.856 -33.589  1.00  1.220          C  
ATOM   7049  CE3 TRP A 459      19.126  40.229 -31.313  1.00  1.220          C  
ATOM   7050  CZ2 TRP A 459      17.354  39.835 -33.398  1.00  1.220          C  
ATOM   7051  CZ3 TRP A 459      17.808  40.212 -31.122  1.00  1.220          C  
ATOM   7052  CH2 TRP A 459      16.920  40.026 -32.124  1.00  1.220          C  
ATOM   7053  H   TRP A 459      24.369  40.105 -31.189  1.00  1.100          H  
ATOM   7054  HA  TRP A 459      21.878  38.777 -30.868  1.00  1.020          H  
ATOM   7055 1HB  TRP A 459      21.985  41.029 -31.684  1.00  1.460          H  
ATOM   7056 2HB  TRP A 459      22.875  40.556 -33.110  1.00  1.460          H  
ATOM   7057  HD1 TRP A 459      21.554  39.718 -35.069  1.00  1.460          H  
ATOM   7058  HE1 TRP A 459      19.026  39.516 -35.609  1.00  1.460          H  
ATOM   7059  HE3 TRP A 459      19.811  40.380 -30.485  1.00  1.460          H  
ATOM   7060  HZ2 TRP A 459      16.647  39.675 -34.201  1.00  1.460          H  
ATOM   7061  HZ3 TRP A 459      17.466  40.363 -30.123  1.00  1.460          H  
ATOM   7062  HH2 TRP A 459      15.847  40.025 -31.895  1.00  1.460          H  
ATOM   7063  N   ALA A 460      23.329  37.967 -33.704  1.00  0.740          N  
ATOM   7064  CA  ALA A 460      23.351  36.981 -34.756  1.00  0.800          C  
ATOM   7065  C   ALA A 460      23.851  35.643 -34.212  1.00  0.690          C  
ATOM   7066  O   ALA A 460      23.386  34.578 -34.629  1.00  0.910          O  
ATOM   7067  CB  ALA A 460      24.168  37.504 -35.906  1.00  1.100          C  
ATOM   7068  H   ALA A 460      23.955  38.759 -33.749  1.00  0.890          H  
ATOM   7069  HA  ALA A 460      22.330  36.840 -35.098  1.00  0.960          H  
ATOM   7070 1HB  ALA A 460      24.156  36.809 -36.721  1.00  1.320          H  
ATOM   7071 2HB  ALA A 460      23.755  38.442 -36.245  1.00  1.320          H  
ATOM   7072 3HB  ALA A 460      25.165  37.663 -35.573  1.00  1.320          H  
ATOM   7073  N   VAL A 461      24.778  35.706 -33.255  1.00  0.540          N  
ATOM   7074  CA  VAL A 461      25.345  34.519 -32.636  1.00  0.560          C  
ATOM   7075  C   VAL A 461      24.218  33.775 -31.929  1.00  0.530          C  
ATOM   7076  O   VAL A 461      24.072  32.561 -32.074  1.00  0.590          O  
ATOM   7077  CB  VAL A 461      26.455  34.911 -31.635  1.00  0.780          C  
ATOM   7078  CG1 VAL A 461      26.933  33.687 -30.853  1.00  0.780          C  
ATOM   7079  CG2 VAL A 461      27.605  35.580 -32.401  1.00  0.780          C  
ATOM   7080  H   VAL A 461      25.114  36.615 -32.979  1.00  0.650          H  
ATOM   7081  HA  VAL A 461      25.768  33.880 -33.407  1.00  0.670          H  
ATOM   7082  HB  VAL A 461      26.049  35.608 -30.910  1.00  0.930          H  
ATOM   7083 1HG1 VAL A 461      27.705  33.990 -30.147  1.00  0.930          H  
ATOM   7084 2HG1 VAL A 461      26.107  33.234 -30.303  1.00  0.930          H  
ATOM   7085 3HG1 VAL A 461      27.346  32.952 -31.549  1.00  0.930          H  
ATOM   7086 1HG2 VAL A 461      28.382  35.879 -31.715  1.00  0.930          H  
ATOM   7087 2HG2 VAL A 461      28.016  34.882 -33.132  1.00  0.930          H  
ATOM   7088 3HG2 VAL A 461      27.233  36.451 -32.907  1.00  0.930          H  
ATOM   7089  N   SER A 462      23.387  34.509 -31.199  1.00  0.520          N  
ATOM   7090  CA  SER A 462      22.243  33.922 -30.537  1.00  0.590          C  
ATOM   7091  C   SER A 462      21.287  33.301 -31.552  1.00  0.500          C  
ATOM   7092  O   SER A 462      20.734  32.223 -31.320  1.00  0.510          O  
ATOM   7093  CB  SER A 462      21.546  34.972 -29.745  1.00  0.800          C  
ATOM   7094  OG  SER A 462      22.354  35.420 -28.690  1.00  0.800          O  
ATOM   7095  H   SER A 462      23.575  35.503 -31.055  1.00  0.620          H  
ATOM   7096  HA  SER A 462      22.595  33.144 -29.865  1.00  0.710          H  
ATOM   7097 1HB  SER A 462      21.308  35.794 -30.396  1.00  0.960          H  
ATOM   7098 2HB  SER A 462      20.634  34.588 -29.388  1.00  0.960          H  
ATOM   7099  HG  SER A 462      22.995  36.042 -29.102  1.00  0.960          H  
ATOM   7100  N   ASN A 463      21.110  33.949 -32.706  1.00  0.480          N  
ATOM   7101  CA  ASN A 463      20.248  33.381 -33.736  1.00  0.480          C  
ATOM   7102  C   ASN A 463      20.841  32.048 -34.235  1.00  0.490          C  
ATOM   7103  O   ASN A 463      20.094  31.147 -34.630  1.00  0.530          O  
ATOM   7104  CB  ASN A 463      20.021  34.374 -34.854  1.00  0.670          C  
ATOM   7105  CG  ASN A 463      19.149  35.508 -34.392  1.00  0.670          C  
ATOM   7106  OD1 ASN A 463      18.452  35.384 -33.375  1.00  0.670          O  
ATOM   7107  ND2 ASN A 463      19.168  36.596 -35.099  1.00  0.670          N  
ATOM   7108  H   ASN A 463      21.528  34.881 -32.814  1.00  0.580          H  
ATOM   7109  HA  ASN A 463      19.281  33.152 -33.289  1.00  0.580          H  
ATOM   7110 1HB  ASN A 463      20.962  34.770 -35.197  1.00  0.810          H  
ATOM   7111 2HB  ASN A 463      19.544  33.879 -35.696  1.00  0.810          H  
ATOM   7112 1HD2 ASN A 463      18.599  37.379 -34.820  1.00  0.810          H  
ATOM   7113 2HD2 ASN A 463      19.742  36.660 -35.914  1.00  0.810          H  
ATOM   7114  N   PHE A 464      22.182  31.914 -34.200  1.00  0.500          N  
ATOM   7115  CA  PHE A 464      22.851  30.666 -34.561  1.00  0.550          C  
ATOM   7116  C   PHE A 464      22.445  29.616 -33.519  1.00  0.520          C  
ATOM   7117  O   PHE A 464      22.102  28.485 -33.857  1.00  0.530          O  
ATOM   7118  CB  PHE A 464      24.363  30.785 -34.597  1.00  0.750          C  
ATOM   7119  CG  PHE A 464      25.005  29.619 -35.218  1.00  0.750          C  
ATOM   7120  CD1 PHE A 464      25.007  29.503 -36.601  1.00  0.750          C  
ATOM   7121  CD2 PHE A 464      25.609  28.641 -34.462  1.00  0.750          C  
ATOM   7122  CE1 PHE A 464      25.603  28.438 -37.209  1.00  0.750          C  
ATOM   7123  CE2 PHE A 464      26.207  27.569 -35.071  1.00  0.750          C  
ATOM   7124  CZ  PHE A 464      26.206  27.467 -36.446  1.00  0.750          C  
ATOM   7125  H   PHE A 464      22.749  32.732 -33.949  1.00  0.600          H  
ATOM   7126  HA  PHE A 464      22.506  30.353 -35.543  1.00  0.660          H  
ATOM   7127 1HB  PHE A 464      24.662  31.666 -35.108  1.00  0.900          H  
ATOM   7128 2HB  PHE A 464      24.747  30.859 -33.588  1.00  0.900          H  
ATOM   7129  HD1 PHE A 464      24.533  30.275 -37.204  1.00  0.900          H  
ATOM   7130  HD2 PHE A 464      25.612  28.728 -33.372  1.00  0.900          H  
ATOM   7131  HE1 PHE A 464      25.601  28.358 -38.300  1.00  0.900          H  
ATOM   7132  HE2 PHE A 464      26.685  26.799 -34.468  1.00  0.900          H  
ATOM   7133  HZ  PHE A 464      26.683  26.617 -36.927  1.00  0.900          H  
ATOM   7134  N   ILE A 465      22.458  29.994 -32.241  1.00  0.490          N  
ATOM   7135  CA  ILE A 465      22.028  29.076 -31.189  1.00  0.470          C  
ATOM   7136  C   ILE A 465      20.586  28.632 -31.456  1.00  0.430          C  
ATOM   7137  O   ILE A 465      20.274  27.459 -31.243  1.00  0.430          O  
ATOM   7138  CB  ILE A 465      22.172  29.655 -29.763  1.00  0.670          C  
ATOM   7139  CG1 ILE A 465      23.669  29.821 -29.405  1.00  0.670          C  
ATOM   7140  CG2 ILE A 465      21.415  28.740 -28.721  1.00  0.670          C  
ATOM   7141  CD1 ILE A 465      23.927  30.655 -28.138  1.00  0.670          C  
ATOM   7142  H   ILE A 465      22.817  30.934 -32.025  1.00  0.590          H  
ATOM   7143  HA  ILE A 465      22.664  28.189 -31.238  1.00  0.560          H  
ATOM   7144  HB  ILE A 465      21.761  30.632 -29.752  1.00  0.800          H  
ATOM   7145 1HG1 ILE A 465      24.108  28.836 -29.270  1.00  0.800          H  
ATOM   7146 2HG1 ILE A 465      24.171  30.312 -30.243  1.00  0.800          H  
ATOM   7147 1HG2 ILE A 465      21.499  29.141 -27.724  1.00  0.800          H  
ATOM   7148 2HG2 ILE A 465      20.362  28.681 -28.971  1.00  0.800          H  
ATOM   7149 3HG2 ILE A 465      21.846  27.737 -28.737  1.00  0.800          H  
ATOM   7150 1HD1 ILE A 465      25.002  30.727 -27.973  1.00  0.800          H  
ATOM   7151 2HD1 ILE A 465      23.517  31.654 -28.266  1.00  0.800          H  
ATOM   7152 3HD1 ILE A 465      23.467  30.189 -27.272  1.00  0.800          H  
ATOM   7153  N   VAL A 466      19.695  29.558 -31.865  1.00  0.400          N  
ATOM   7154  CA  VAL A 466      18.309  29.175 -32.182  1.00  0.370          C  
ATOM   7155  C   VAL A 466      18.335  28.164 -33.334  1.00  0.350          C  
ATOM   7156  O   VAL A 466      17.685  27.124 -33.255  1.00  0.360          O  
ATOM   7157  CB  VAL A 466      17.425  30.372 -32.597  1.00  0.530          C  
ATOM   7158  CG1 VAL A 466      16.022  29.856 -33.085  1.00  0.530          C  
ATOM   7159  CG2 VAL A 466      17.292  31.340 -31.447  1.00  0.530          C  
ATOM   7160  H   VAL A 466      20.020  30.527 -31.940  1.00  0.480          H  
ATOM   7161  HA  VAL A 466      17.868  28.710 -31.301  1.00  0.440          H  
ATOM   7162  HB  VAL A 466      17.891  30.881 -33.426  1.00  0.640          H  
ATOM   7163 1HG1 VAL A 466      15.409  30.702 -33.396  1.00  0.640          H  
ATOM   7164 2HG1 VAL A 466      16.129  29.176 -33.921  1.00  0.640          H  
ATOM   7165 3HG1 VAL A 466      15.518  29.331 -32.278  1.00  0.640          H  
ATOM   7166 1HG2 VAL A 466      16.685  32.193 -31.753  1.00  0.640          H  
ATOM   7167 2HG2 VAL A 466      16.827  30.852 -30.606  1.00  0.640          H  
ATOM   7168 3HG2 VAL A 466      18.276  31.684 -31.163  1.00  0.640          H  
ATOM   7169  N   PHE A 467      19.133  28.420 -34.376  1.00  0.350          N  
ATOM   7170  CA  PHE A 467      19.316  27.487 -35.490  1.00  0.360          C  
ATOM   7171  C   PHE A 467      19.659  26.089 -34.996  1.00  0.370          C  
ATOM   7172  O   PHE A 467      19.031  25.104 -35.417  1.00  0.380          O  
ATOM   7173  CB  PHE A 467      20.378  28.055 -36.450  1.00  0.500          C  
ATOM   7174  CG  PHE A 467      21.069  27.110 -37.366  1.00  0.500          C  
ATOM   7175  CD1 PHE A 467      20.504  26.579 -38.483  1.00  0.500          C  
ATOM   7176  CD2 PHE A 467      22.380  26.780 -37.070  1.00  0.500          C  
ATOM   7177  CE1 PHE A 467      21.205  25.732 -39.291  1.00  0.500          C  
ATOM   7178  CE2 PHE A 467      23.092  25.936 -37.867  1.00  0.500          C  
ATOM   7179  CZ  PHE A 467      22.505  25.408 -38.986  1.00  0.500          C  
ATOM   7180  H   PHE A 467      19.627  29.320 -34.405  1.00  0.420          H  
ATOM   7181  HA  PHE A 467      18.379  27.422 -36.037  1.00  0.430          H  
ATOM   7182 1HB  PHE A 467      19.896  28.799 -37.071  1.00  0.600          H  
ATOM   7183 2HB  PHE A 467      21.107  28.569 -35.916  1.00  0.600          H  
ATOM   7184  HD1 PHE A 467      19.498  26.827 -38.728  1.00  0.600          H  
ATOM   7185  HD2 PHE A 467      22.848  27.213 -36.177  1.00  0.600          H  
ATOM   7186  HE1 PHE A 467      20.729  25.318 -40.180  1.00  0.600          H  
ATOM   7187  HE2 PHE A 467      24.124  25.690 -37.616  1.00  0.600          H  
ATOM   7188  HZ  PHE A 467      23.066  24.734 -39.631  1.00  0.600          H  
ATOM   7189  N   VAL A 468      20.642  26.004 -34.103  1.00  0.420          N  
ATOM   7190  CA  VAL A 468      21.043  24.735 -33.525  1.00  0.470          C  
ATOM   7191  C   VAL A 468      19.913  24.113 -32.698  1.00  0.480          C  
ATOM   7192  O   VAL A 468      19.670  22.913 -32.809  1.00  0.520          O  
ATOM   7193  CB  VAL A 468      22.304  24.909 -32.661  1.00  0.640          C  
ATOM   7194  CG1 VAL A 468      22.619  23.606 -31.891  1.00  0.640          C  
ATOM   7195  CG2 VAL A 468      23.477  25.318 -33.576  1.00  0.640          C  
ATOM   7196  H   VAL A 468      21.127  26.867 -33.844  1.00  0.500          H  
ATOM   7197  HA  VAL A 468      21.285  24.057 -34.346  1.00  0.560          H  
ATOM   7198  HB  VAL A 468      22.129  25.694 -31.924  1.00  0.770          H  
ATOM   7199 1HG1 VAL A 468      23.512  23.758 -31.284  1.00  0.770          H  
ATOM   7200 2HG1 VAL A 468      21.794  23.339 -31.234  1.00  0.770          H  
ATOM   7201 3HG1 VAL A 468      22.796  22.794 -32.597  1.00  0.770          H  
ATOM   7202 1HG2 VAL A 468      24.373  25.465 -32.976  1.00  0.770          H  
ATOM   7203 2HG2 VAL A 468      23.656  24.539 -34.313  1.00  0.770          H  
ATOM   7204 3HG2 VAL A 468      23.235  26.243 -34.083  1.00  0.770          H  
ATOM   7205  N   CYS A 469      19.243  24.913 -31.856  1.00  0.500          N  
ATOM   7206  CA  CYS A 469      18.156  24.436 -31.002  1.00  0.620          C  
ATOM   7207  C   CYS A 469      16.993  23.874 -31.801  1.00  0.500          C  
ATOM   7208  O   CYS A 469      16.406  22.855 -31.423  1.00  0.550          O  
ATOM   7209  CB  CYS A 469      17.615  25.583 -30.156  1.00  0.820          C  
ATOM   7210  SG  CYS A 469      18.725  26.158 -28.897  1.00  0.820          S  
ATOM   7211  H   CYS A 469      19.528  25.890 -31.793  1.00  0.600          H  
ATOM   7212  HA  CYS A 469      18.549  23.659 -30.347  1.00  0.740          H  
ATOM   7213 1HB  CYS A 469      17.396  26.421 -30.805  1.00  0.980          H  
ATOM   7214 2HB  CYS A 469      16.684  25.299 -29.691  1.00  0.980          H  
ATOM   7215  HG  CYS A 469      19.605  26.719 -29.773  1.00  0.980          H  
ATOM   7216  N   MET A 470      16.654  24.528 -32.906  1.00  0.460          N  
ATOM   7217  CA  MET A 470      15.567  24.064 -33.746  1.00  0.500          C  
ATOM   7218  C   MET A 470      15.993  22.819 -34.499  1.00  0.460          C  
ATOM   7219  O   MET A 470      15.192  21.893 -34.657  1.00  0.530          O  
ATOM   7220  CB  MET A 470      15.102  25.195 -34.632  1.00  0.680          C  
ATOM   7221  CG  MET A 470      14.460  26.355 -33.844  1.00  0.680          C  
ATOM   7222  SD  MET A 470      12.983  25.865 -32.893  1.00  0.680          S  
ATOM   7223  CE  MET A 470      13.609  25.625 -31.220  1.00  0.680          C  
ATOM   7224  H   MET A 470      17.144  25.396 -33.133  1.00  0.550          H  
ATOM   7225  HA  MET A 470      14.736  23.768 -33.119  1.00  0.600          H  
ATOM   7226 1HB  MET A 470      15.964  25.605 -35.148  1.00  0.820          H  
ATOM   7227 2HB  MET A 470      14.404  24.825 -35.380  1.00  0.820          H  
ATOM   7228 1HG  MET A 470      15.191  26.743 -33.144  1.00  0.820          H  
ATOM   7229 2HG  MET A 470      14.196  27.167 -34.516  1.00  0.820          H  
ATOM   7230 1HE  MET A 470      12.806  25.339 -30.568  1.00  0.820          H  
ATOM   7231 2HE  MET A 470      14.359  24.854 -31.193  1.00  0.820          H  
ATOM   7232 3HE  MET A 470      14.037  26.547 -30.877  1.00  0.820          H  
ATOM   7233  N   ALA A 471      17.261  22.758 -34.933  1.00  0.420          N  
ATOM   7234  CA  ALA A 471      17.738  21.556 -35.582  1.00  0.470          C  
ATOM   7235  C   ALA A 471      17.658  20.401 -34.598  1.00  0.510          C  
ATOM   7236  O   ALA A 471      17.209  19.312 -34.956  1.00  0.600          O  
ATOM   7237  CB  ALA A 471      19.164  21.735 -36.066  1.00  0.640          C  
ATOM   7238  H   ALA A 471      17.884  23.566 -34.854  1.00  0.500          H  
ATOM   7239  HA  ALA A 471      17.089  21.339 -36.431  1.00  0.560          H  
ATOM   7240 1HB  ALA A 471      19.501  20.824 -36.555  1.00  0.770          H  
ATOM   7241 2HB  ALA A 471      19.206  22.567 -36.771  1.00  0.770          H  
ATOM   7242 3HB  ALA A 471      19.809  21.952 -35.218  1.00  0.770          H  
ATOM   7243  N   CYS A 472      18.031  20.671 -33.332  1.00  0.510          N  
ATOM   7244  CA  CYS A 472      17.997  19.668 -32.287  1.00  0.610          C  
ATOM   7245  C   CYS A 472      16.566  19.247 -32.027  1.00  0.590          C  
ATOM   7246  O   CYS A 472      16.274  18.062 -31.954  1.00  0.550          O  
ATOM   7247  CB  CYS A 472      18.601  20.205 -30.993  1.00  0.810          C  
ATOM   7248  SG  CYS A 472      20.374  20.495 -31.061  1.00  0.810          S  
ATOM   7249  H   CYS A 472      18.407  21.596 -33.118  1.00  0.610          H  
ATOM   7250  HA  CYS A 472      18.576  18.810 -32.607  1.00  0.730          H  
ATOM   7251 1HB  CYS A 472      18.124  21.142 -30.737  1.00  0.980          H  
ATOM   7252 2HB  CYS A 472      18.404  19.504 -30.185  1.00  0.980          H  
ATOM   7253  HG  CYS A 472      20.293  21.554 -31.909  1.00  0.980          H  
ATOM   7254  N   THR A 473      15.636  20.196 -31.989  1.00  0.690          N  
ATOM   7255  CA  THR A 473      14.241  19.870 -31.722  1.00  0.760          C  
ATOM   7256  C   THR A 473      13.768  18.835 -32.751  1.00  0.730          C  
ATOM   7257  O   THR A 473      13.170  17.803 -32.401  1.00  0.760          O  
ATOM   7258  CB  THR A 473      13.367  21.142 -31.810  1.00  1.040          C  
ATOM   7259  OG1 THR A 473      13.817  22.106 -30.869  1.00  1.040          O  
ATOM   7260  CG2 THR A 473      11.956  20.824 -31.460  1.00  1.040          C  
ATOM   7261  H   THR A 473      15.914  21.174 -32.057  1.00  0.830          H  
ATOM   7262  HA  THR A 473      14.156  19.443 -30.726  1.00  0.910          H  
ATOM   7263  HB  THR A 473      13.416  21.556 -32.810  1.00  1.240          H  
ATOM   7264  HG1 THR A 473      14.740  22.363 -31.068  1.00  1.240          H  
ATOM   7265 1HG2 THR A 473      11.372  21.717 -31.508  1.00  1.240          H  
ATOM   7266 2HG2 THR A 473      11.551  20.087 -32.146  1.00  1.240          H  
ATOM   7267 3HG2 THR A 473      11.925  20.444 -30.462  1.00  1.240          H  
ATOM   7268  N   ALA A 474      14.066  19.099 -34.033  1.00  0.760          N  
ATOM   7269  CA  ALA A 474      13.695  18.184 -35.102  1.00  0.820          C  
ATOM   7270  C   ALA A 474      14.357  16.805 -34.910  1.00  0.720          C  
ATOM   7271  O   ALA A 474      13.674  15.778 -34.974  1.00  0.760          O  
ATOM   7272  CB  ALA A 474      14.110  18.792 -36.440  1.00  1.120          C  
ATOM   7273  H   ALA A 474      14.544  19.981 -34.253  1.00  0.910          H  
ATOM   7274  HA  ALA A 474      12.615  18.047 -35.082  1.00  0.980          H  
ATOM   7275 1HB  ALA A 474      13.846  18.144 -37.250  1.00  1.350          H  
ATOM   7276 2HB  ALA A 474      13.625  19.754 -36.576  1.00  1.350          H  
ATOM   7277 3HB  ALA A 474      15.187  18.935 -36.447  1.00  1.350          H  
ATOM   7278  N   ILE A 475      15.649  16.797 -34.549  1.00  0.640          N  
ATOM   7279  CA  ILE A 475      16.430  15.577 -34.330  1.00  0.670          C  
ATOM   7280  C   ILE A 475      15.909  14.733 -33.182  1.00  0.590          C  
ATOM   7281  O   ILE A 475      15.850  13.512 -33.306  1.00  0.670          O  
ATOM   7282  CB  ILE A 475      17.916  15.905 -34.085  1.00  0.930          C  
ATOM   7283  CG1 ILE A 475      18.533  16.458 -35.395  1.00  0.930          C  
ATOM   7284  CG2 ILE A 475      18.676  14.632 -33.585  1.00  0.930          C  
ATOM   7285  CD1 ILE A 475      19.882  17.143 -35.219  1.00  0.930          C  
ATOM   7286  H   ILE A 475      16.141  17.699 -34.510  1.00  0.770          H  
ATOM   7287  HA  ILE A 475      16.370  14.979 -35.236  1.00  0.800          H  
ATOM   7288  HB  ILE A 475      17.992  16.679 -33.339  1.00  1.110          H  
ATOM   7289 1HG1 ILE A 475      18.661  15.631 -36.091  1.00  1.110          H  
ATOM   7290 2HG1 ILE A 475      17.842  17.163 -35.837  1.00  1.110          H  
ATOM   7291 1HG2 ILE A 475      19.717  14.867 -33.410  1.00  1.110          H  
ATOM   7292 2HG2 ILE A 475      18.251  14.266 -32.651  1.00  1.110          H  
ATOM   7293 3HG2 ILE A 475      18.604  13.845 -34.339  1.00  1.110          H  
ATOM   7294 1HD1 ILE A 475      20.231  17.496 -36.189  1.00  1.110          H  
ATOM   7295 2HD1 ILE A 475      19.772  17.993 -34.549  1.00  1.110          H  
ATOM   7296 3HD1 ILE A 475      20.610  16.453 -34.811  1.00  1.110          H  
ATOM   7297  N   ILE A 476      15.579  15.367 -32.063  1.00  0.520          N  
ATOM   7298  CA  ILE A 476      15.112  14.683 -30.867  1.00  0.540          C  
ATOM   7299  C   ILE A 476      13.873  13.895 -31.197  1.00  0.520          C  
ATOM   7300  O   ILE A 476      13.772  12.733 -30.803  1.00  0.540          O  
ATOM   7301  CB  ILE A 476      14.818  15.705 -29.762  1.00  0.750          C  
ATOM   7302  CG1 ILE A 476      16.142  16.322 -29.321  1.00  0.750          C  
ATOM   7303  CG2 ILE A 476      14.073  15.009 -28.538  1.00  0.750          C  
ATOM   7304  CD1 ILE A 476      15.986  17.574 -28.533  1.00  0.750          C  
ATOM   7305  H   ILE A 476      15.698  16.379 -32.050  1.00  0.620          H  
ATOM   7306  HA  ILE A 476      15.885  13.997 -30.528  1.00  0.650          H  
ATOM   7307  HB  ILE A 476      14.205  16.502 -30.167  1.00  0.900          H  
ATOM   7308 1HG1 ILE A 476      16.660  15.591 -28.726  1.00  0.900          H  
ATOM   7309 2HG1 ILE A 476      16.752  16.529 -30.186  1.00  0.900          H  
ATOM   7310 1HG2 ILE A 476      13.870  15.732 -27.764  1.00  0.900          H  
ATOM   7311 2HG2 ILE A 476      13.129  14.582 -28.866  1.00  0.900          H  
ATOM   7312 3HG2 ILE A 476      14.700  14.214 -28.130  1.00  0.900          H  
ATOM   7313 1HD1 ILE A 476      16.968  17.943 -28.243  1.00  0.900          H  
ATOM   7314 2HD1 ILE A 476      15.483  18.322 -29.135  1.00  0.900          H  
ATOM   7315 3HD1 ILE A 476      15.421  17.381 -27.676  1.00  0.900          H  
ATOM   7316  N   SER A 477      12.930  14.514 -31.912  1.00  0.570          N  
ATOM   7317  CA  SER A 477      11.747  13.788 -32.353  1.00  0.670          C  
ATOM   7318  C   SER A 477      12.110  12.643 -33.290  1.00  0.710          C  
ATOM   7319  O   SER A 477      11.651  11.509 -33.125  1.00  0.810          O  
ATOM   7320  CB  SER A 477      10.779  14.690 -33.022  1.00  0.900          C  
ATOM   7321  OG  SER A 477       9.700  13.955 -33.463  1.00  0.900          O  
ATOM   7322  H   SER A 477      13.059  15.505 -32.147  1.00  0.680          H  
ATOM   7323  HA  SER A 477      11.257  13.365 -31.477  1.00  0.800          H  
ATOM   7324 1HB  SER A 477      10.451  15.401 -32.313  1.00  1.080          H  
ATOM   7325 2HB  SER A 477      11.259  15.214 -33.836  1.00  1.080          H  
ATOM   7326  HG  SER A 477       9.004  14.595 -33.708  1.00  1.080          H  
ATOM   7327  N   VAL A 478      13.009  12.887 -34.248  1.00  0.750          N  
ATOM   7328  CA  VAL A 478      13.358  11.799 -35.139  1.00  0.920          C  
ATOM   7329  C   VAL A 478      13.868  10.628 -34.324  1.00  0.880          C  
ATOM   7330  O   VAL A 478      13.480   9.498 -34.599  1.00  0.940          O  
ATOM   7331  CB  VAL A 478      14.437  12.204 -36.172  1.00  1.220          C  
ATOM   7332  CG1 VAL A 478      14.947  10.961 -36.935  1.00  1.220          C  
ATOM   7333  CG2 VAL A 478      13.850  13.196 -37.157  1.00  1.220          C  
ATOM   7334  H   VAL A 478      13.385  13.831 -34.385  1.00  0.900          H  
ATOM   7335  HA  VAL A 478      12.461  11.490 -35.675  1.00  1.100          H  
ATOM   7336  HB  VAL A 478      15.279  12.654 -35.653  1.00  1.460          H  
ATOM   7337 1HG1 VAL A 478      15.702  11.268 -37.656  1.00  1.460          H  
ATOM   7338 2HG1 VAL A 478      15.391  10.240 -36.250  1.00  1.460          H  
ATOM   7339 3HG1 VAL A 478      14.115  10.489 -37.460  1.00  1.460          H  
ATOM   7340 1HG2 VAL A 478      14.609  13.492 -37.876  1.00  1.460          H  
ATOM   7341 2HG2 VAL A 478      13.021  12.728 -37.676  1.00  1.460          H  
ATOM   7342 3HG2 VAL A 478      13.497  14.068 -36.633  1.00  1.460          H  
ATOM   7343  N   VAL A 479      14.730  10.881 -33.341  1.00  0.870          N  
ATOM   7344  CA  VAL A 479      15.262   9.826 -32.489  1.00  1.040          C  
ATOM   7345  C   VAL A 479      14.182   9.144 -31.623  1.00  0.970          C  
ATOM   7346  O   VAL A 479      14.109   7.904 -31.595  1.00  1.050          O  
ATOM   7347  CB  VAL A 479      16.406  10.395 -31.617  1.00  1.390          C  
ATOM   7348  CG1 VAL A 479      16.863   9.387 -30.565  1.00  1.390          C  
ATOM   7349  CG2 VAL A 479      17.584  10.754 -32.532  1.00  1.390          C  
ATOM   7350  H   VAL A 479      15.029  11.850 -33.198  1.00  1.040          H  
ATOM   7351  HA  VAL A 479      15.699   9.070 -33.140  1.00  1.250          H  
ATOM   7352  HB  VAL A 479      16.051  11.291 -31.101  1.00  1.670          H  
ATOM   7353 1HG1 VAL A 479      17.666   9.821 -29.973  1.00  1.670          H  
ATOM   7354 2HG1 VAL A 479      16.050   9.143 -29.914  1.00  1.670          H  
ATOM   7355 3HG1 VAL A 479      17.224   8.488 -31.051  1.00  1.670          H  
ATOM   7356 1HG2 VAL A 479      18.394  11.176 -31.938  1.00  1.670          H  
ATOM   7357 2HG2 VAL A 479      17.935   9.859 -33.042  1.00  1.670          H  
ATOM   7358 3HG2 VAL A 479      17.269  11.483 -33.272  1.00  1.670          H  
ATOM   7359  N   SER A 480      13.298   9.923 -30.968  1.00  0.960          N  
ATOM   7360  CA  SER A 480      12.281   9.322 -30.102  1.00  1.160          C  
ATOM   7361  C   SER A 480      11.350   8.392 -30.867  1.00  1.020          C  
ATOM   7362  O   SER A 480      10.845   7.430 -30.294  1.00  1.160          O  
ATOM   7363  CB  SER A 480      11.459  10.398 -29.384  1.00  1.540          C  
ATOM   7364  OG  SER A 480      10.615  11.109 -30.253  1.00  1.540          O  
ATOM   7365  H   SER A 480      13.361  10.945 -31.030  1.00  1.150          H  
ATOM   7366  HA  SER A 480      12.788   8.731 -29.343  1.00  1.390          H  
ATOM   7367 1HB  SER A 480      10.870   9.957 -28.578  1.00  1.850          H  
ATOM   7368 2HB  SER A 480      12.144  11.103 -28.934  1.00  1.850          H  
ATOM   7369  HG  SER A 480       9.685  10.827 -30.050  1.00  1.850          H  
ATOM   7370  N   ILE A 481      11.194   8.615 -32.172  1.00  0.900          N  
ATOM   7371  CA  ILE A 481      10.379   7.746 -33.006  1.00  1.010          C  
ATOM   7372  C   ILE A 481      11.229   6.633 -33.679  1.00  0.960          C  
ATOM   7373  O   ILE A 481      10.871   5.451 -33.625  1.00  1.220          O  
ATOM   7374  CB  ILE A 481       9.654   8.606 -34.060  1.00  1.370          C  
ATOM   7375  CG1 ILE A 481       8.705   9.612 -33.315  1.00  1.370          C  
ATOM   7376  CG2 ILE A 481       8.862   7.695 -35.027  1.00  1.370          C  
ATOM   7377  CD1 ILE A 481       8.140  10.734 -34.175  1.00  1.370          C  
ATOM   7378  H   ILE A 481      11.571   9.492 -32.559  1.00  1.080          H  
ATOM   7379  HA  ILE A 481       9.628   7.271 -32.377  1.00  1.210          H  
ATOM   7380  HB  ILE A 481      10.391   9.197 -34.615  1.00  1.640          H  
ATOM   7381 1HG1 ILE A 481       7.877   9.051 -32.883  1.00  1.640          H  
ATOM   7382 2HG1 ILE A 481       9.261  10.083 -32.501  1.00  1.640          H  
ATOM   7383 1HG2 ILE A 481       8.351   8.295 -35.771  1.00  1.640          H  
ATOM   7384 2HG2 ILE A 481       9.535   7.007 -35.540  1.00  1.640          H  
ATOM   7385 3HG2 ILE A 481       8.128   7.117 -34.460  1.00  1.640          H  
ATOM   7386 1HD1 ILE A 481       7.512  11.373 -33.553  1.00  1.640          H  
ATOM   7387 2HD1 ILE A 481       8.967  11.328 -34.580  1.00  1.640          H  
ATOM   7388 3HD1 ILE A 481       7.549  10.334 -34.985  1.00  1.640          H  
ATOM   7389  N   SER A 482      12.310   7.032 -34.368  1.00  0.760          N  
ATOM   7390  CA  SER A 482      13.223   6.165 -35.129  1.00  0.850          C  
ATOM   7391  C   SER A 482      14.047   5.177 -34.302  1.00  0.920          C  
ATOM   7392  O   SER A 482      14.275   4.053 -34.736  1.00  1.240          O  
ATOM   7393  CB  SER A 482      14.192   7.002 -35.943  1.00  1.150          C  
ATOM   7394  OG  SER A 482      15.046   6.197 -36.700  1.00  1.150          O  
ATOM   7395  H   SER A 482      12.531   8.017 -34.387  1.00  0.910          H  
ATOM   7396  HA  SER A 482      12.616   5.583 -35.821  1.00  1.020          H  
ATOM   7397 1HB  SER A 482      13.641   7.678 -36.594  1.00  1.380          H  
ATOM   7398 2HB  SER A 482      14.792   7.607 -35.270  1.00  1.380          H  
ATOM   7399  HG  SER A 482      15.621   6.796 -37.178  1.00  1.380          H  
ATOM   7400  N   ALA A 483      14.609   5.625 -33.171  1.00  1.000          N  
ATOM   7401  CA  ALA A 483      15.452   4.771 -32.345  1.00  1.220          C  
ATOM   7402  C   ALA A 483      14.704   4.124 -31.185  1.00  1.170          C  
ATOM   7403  O   ALA A 483      15.134   3.092 -30.663  1.00  1.290          O  
ATOM   7404  CB  ALA A 483      16.608   5.583 -31.780  1.00  1.620          C  
ATOM   7405  H   ALA A 483      14.432   6.566 -32.832  1.00  1.200          H  
ATOM   7406  HA  ALA A 483      15.838   3.973 -32.977  1.00  1.460          H  
ATOM   7407 1HB  ALA A 483      17.255   4.937 -31.187  1.00  1.940          H  
ATOM   7408 2HB  ALA A 483      17.179   6.025 -32.591  1.00  1.940          H  
ATOM   7409 3HB  ALA A 483      16.208   6.368 -31.145  1.00  1.940          H  
ATOM   7410  N   HIS A 484      13.617   4.749 -30.734  1.00  1.150          N  
ATOM   7411  CA  HIS A 484      12.959   4.237 -29.537  1.00  1.280          C  
ATOM   7412  C   HIS A 484      11.486   3.802 -29.615  1.00  1.220          C  
ATOM   7413  O   HIS A 484      10.774   3.976 -28.625  1.00  1.410          O  
ATOM   7414  CB  HIS A 484      13.083   5.276 -28.430  1.00  1.740          C  
ATOM   7415  CG  HIS A 484      14.497   5.604 -28.111  1.00  1.740          C  
ATOM   7416  ND1 HIS A 484      15.364   4.710 -27.513  1.00  1.740          N  
ATOM   7417  CD2 HIS A 484      15.190   6.733 -28.305  1.00  1.740          C  
ATOM   7418  CE1 HIS A 484      16.538   5.293 -27.364  1.00  1.740          C  
ATOM   7419  NE2 HIS A 484      16.463   6.518 -27.839  1.00  1.740          N  
ATOM   7420  H   HIS A 484      13.323   5.619 -31.183  1.00  1.380          H  
ATOM   7421  HA  HIS A 484      13.504   3.366 -29.201  1.00  1.540          H  
ATOM   7422 1HB  HIS A 484      12.575   6.185 -28.736  1.00  2.090          H  
ATOM   7423 2HB  HIS A 484      12.599   4.916 -27.526  1.00  2.090          H  
ATOM   7424  HD1 HIS A 484      15.290   3.712 -27.607  1.00  2.090          H  
ATOM   7425  HD2 HIS A 484      14.908   7.679 -28.736  1.00  2.090          H  
ATOM   7426  HE1 HIS A 484      17.369   4.749 -26.909  1.00  2.090          H  
ATOM   7427  N   THR A 485      10.986   3.256 -30.731  1.00  1.110          N  
ATOM   7428  CA  THR A 485       9.585   2.804 -30.667  1.00  1.210          C  
ATOM   7429  C   THR A 485       9.441   1.512 -29.799  1.00  1.210          C  
ATOM   7430  O   THR A 485       8.608   1.477 -28.890  1.00  1.360          O  
ATOM   7431  CB  THR A 485       8.894   2.698 -32.058  1.00  1.650          C  
ATOM   7432  OG1 THR A 485       8.848   4.006 -32.681  1.00  1.650          O  
ATOM   7433  CG2 THR A 485       7.456   2.210 -31.863  1.00  1.650          C  
ATOM   7434  H   THR A 485      11.549   3.094 -31.581  1.00  1.330          H  
ATOM   7435  HA  THR A 485       9.025   3.587 -30.162  1.00  1.450          H  
ATOM   7436  HB  THR A 485       9.422   2.026 -32.708  1.00  1.980          H  
ATOM   7437  HG1 THR A 485       9.728   4.290 -33.018  1.00  1.980          H  
ATOM   7438 1HG2 THR A 485       6.970   2.159 -32.834  1.00  1.980          H  
ATOM   7439 2HG2 THR A 485       7.451   1.228 -31.403  1.00  1.980          H  
ATOM   7440 3HG2 THR A 485       6.916   2.910 -31.225  1.00  1.980          H  
ATOM   7441  N   GLU A 486      10.236   0.440 -29.995  1.00  1.190          N  
ATOM   7442  CA  GLU A 486      11.147   0.104 -31.094  1.00  1.390          C  
ATOM   7443  C   GLU A 486      10.813  -1.375 -31.466  1.00  1.330          C  
ATOM   7444  O   GLU A 486      10.593  -0.880 -32.569  1.00  1.600          O  
ATOM   7445  CB  GLU A 486      12.662   0.364 -30.781  1.00  1.870          C  
ATOM   7446  CG  GLU A 486      13.561   0.145 -31.960  1.00  1.870          C  
ATOM   7447  CD  GLU A 486      13.250   1.095 -33.128  1.00  1.870          C  
ATOM   7448  OE1 GLU A 486      12.514   2.075 -32.935  1.00  1.870          O  
ATOM   7449  OE2 GLU A 486      13.729   0.815 -34.213  1.00  1.870          O  
ATOM   7450  H   GLU A 486      10.112  -0.311 -29.340  1.00  1.430          H  
ATOM   7451  HA  GLU A 486      10.906   0.699 -31.958  1.00  1.670          H  
ATOM   7452 1HB  GLU A 486      12.815   1.386 -30.497  1.00  2.240          H  
ATOM   7453 2HB  GLU A 486      13.074  -0.235 -29.958  1.00  2.240          H  
ATOM   7454 1HG  GLU A 486      14.594   0.306 -31.649  1.00  2.240          H  
ATOM   7455 2HG  GLU A 486      13.464  -0.880 -32.297  1.00  2.240          H  
ATOM   7456  N   GLY A 487      11.164  -1.496 -30.173  1.00  1.140          N  
ATOM   7457  CA  GLY A 487      11.173  -2.729 -29.407  1.00  1.240          C  
ATOM   7458  C   GLY A 487      11.258  -2.419 -27.905  1.00  1.170          C  
ATOM   7459  O   GLY A 487      11.717  -3.247 -27.127  1.00  1.360          O  
ATOM   7460  H   GLY A 487      11.509  -0.691 -29.691  1.00  1.370          H  
ATOM   7461 1HA  GLY A 487      10.273  -3.304 -29.621  1.00  1.490          H  
ATOM   7462 2HA  GLY A 487      12.023  -3.340 -29.702  1.00  1.490          H  
ATOM   7463  N   VAL A 488      10.857  -1.196 -27.506  1.00  0.990          N  
ATOM   7464  CA  VAL A 488      10.977  -0.744 -26.117  1.00  1.020          C  
ATOM   7465  C   VAL A 488       9.639  -0.364 -25.489  1.00  0.930          C  
ATOM   7466  O   VAL A 488       9.610   0.388 -24.518  1.00  1.050          O  
ATOM   7467  CB  VAL A 488      11.953   0.455 -25.987  1.00  1.420          C  
ATOM   7468  CG1 VAL A 488      13.347   0.024 -26.387  1.00  1.420          C  
ATOM   7469  CG2 VAL A 488      11.498   1.615 -26.835  1.00  1.420          C  
ATOM   7470  H   VAL A 488      10.427  -0.563 -28.165  1.00  1.190          H  
ATOM   7471  HA  VAL A 488      11.398  -1.562 -25.533  1.00  1.220          H  
ATOM   7472  HB  VAL A 488      11.988   0.770 -24.943  1.00  1.700          H  
ATOM   7473 1HG1 VAL A 488      14.039   0.858 -26.269  1.00  1.700          H  
ATOM   7474 2HG1 VAL A 488      13.652  -0.797 -25.741  1.00  1.700          H  
ATOM   7475 3HG1 VAL A 488      13.355  -0.304 -27.421  1.00  1.700          H  
ATOM   7476 1HG2 VAL A 488      12.188   2.448 -26.716  1.00  1.700          H  
ATOM   7477 2HG2 VAL A 488      11.490   1.321 -27.853  1.00  1.700          H  
ATOM   7478 3HG2 VAL A 488      10.495   1.943 -26.539  1.00  1.700          H  
ATOM   7479  N   GLN A 489       8.541  -0.861 -26.056  1.00  0.920          N  
ATOM   7480  CA  GLN A 489       7.209  -0.584 -25.529  1.00  0.860          C  
ATOM   7481  C   GLN A 489       6.886   0.898 -25.418  1.00  0.800          C  
ATOM   7482  O   GLN A 489       6.542   1.352 -24.327  1.00  0.910          O  
ATOM   7483  CB  GLN A 489       7.027  -1.238 -24.148  1.00  1.230          C  
ATOM   7484  CG  GLN A 489       7.029  -2.764 -24.151  1.00  1.230          C  
ATOM   7485  CD  GLN A 489       5.754  -3.310 -24.766  1.00  1.230          C  
ATOM   7486  OE1 GLN A 489       4.659  -3.123 -24.226  1.00  1.230          O  
ATOM   7487  NE2 GLN A 489       5.884  -3.984 -25.899  1.00  1.230          N  
ATOM   7488  H   GLN A 489       8.659  -1.453 -26.860  1.00  1.100          H  
ATOM   7489  HA  GLN A 489       6.479  -1.019 -26.212  1.00  1.030          H  
ATOM   7490 1HB  GLN A 489       7.811  -0.901 -23.477  1.00  1.470          H  
ATOM   7491 2HB  GLN A 489       6.081  -0.916 -23.714  1.00  1.470          H  
ATOM   7492 1HG  GLN A 489       7.881  -3.140 -24.723  1.00  1.470          H  
ATOM   7493 2HG  GLN A 489       7.090  -3.110 -23.122  1.00  1.470          H  
ATOM   7494 1HE2 GLN A 489       5.072  -4.364 -26.348  1.00  1.470          H  
ATOM   7495 2HE2 GLN A 489       6.785  -4.126 -26.303  1.00  1.470          H  
ATOM   7496  N   HIS A 490       6.869   1.626 -26.551  1.00  0.890          N  
ATOM   7497  CA  HIS A 490       6.644   3.081 -26.633  1.00  0.990          C  
ATOM   7498  C   HIS A 490       5.491   3.627 -25.812  1.00  0.930          C  
ATOM   7499  O   HIS A 490       5.479   4.809 -25.465  1.00  1.190          O  
ATOM   7500  CB  HIS A 490       6.331   3.477 -28.074  1.00  1.350          C  
ATOM   7501  CG  HIS A 490       5.054   2.924 -28.605  1.00  1.350          C  
ATOM   7502  ND1 HIS A 490       4.913   1.610 -29.016  1.00  1.350          N  
ATOM   7503  CD2 HIS A 490       3.853   3.512 -28.806  1.00  1.350          C  
ATOM   7504  CE1 HIS A 490       3.681   1.420 -29.448  1.00  1.350          C  
ATOM   7505  NE2 HIS A 490       3.016   2.557 -29.331  1.00  1.350          N  
ATOM   7506  H   HIS A 490       7.151   1.188 -27.432  1.00  1.070          H  
ATOM   7507  HA  HIS A 490       7.554   3.594 -26.323  1.00  1.190          H  
ATOM   7508 1HB  HIS A 490       6.214   4.519 -28.099  1.00  1.620          H  
ATOM   7509 2HB  HIS A 490       7.127   3.249 -28.730  1.00  1.620          H  
ATOM   7510  HD2 HIS A 490       3.602   4.550 -28.592  1.00  1.620          H  
ATOM   7511  HE1 HIS A 490       3.281   0.483 -29.832  1.00  1.620          H  
ATOM   7512  HE2 HIS A 490       2.045   2.707 -29.586  1.00  1.620          H  
ATOM   7513  N   VAL A 491       4.542   2.784 -25.444  1.00  0.700          N  
ATOM   7514  CA  VAL A 491       3.395   3.206 -24.651  1.00  0.700          C  
ATOM   7515  C   VAL A 491       3.860   3.757 -23.288  1.00  0.660          C  
ATOM   7516  O   VAL A 491       3.142   4.506 -22.626  1.00  0.670          O  
ATOM   7517  CB  VAL A 491       2.417   2.027 -24.472  1.00  0.980          C  
ATOM   7518  CG1 VAL A 491       1.875   1.611 -25.842  1.00  0.980          C  
ATOM   7519  CG2 VAL A 491       3.139   0.827 -23.805  1.00  0.980          C  
ATOM   7520  H   VAL A 491       4.637   1.826 -25.752  1.00  0.840          H  
ATOM   7521  HA  VAL A 491       2.877   4.001 -25.189  1.00  0.840          H  
ATOM   7522  HB  VAL A 491       1.580   2.346 -23.853  1.00  1.180          H  
ATOM   7523 1HG1 VAL A 491       1.169   0.789 -25.723  1.00  1.180          H  
ATOM   7524 2HG1 VAL A 491       1.367   2.462 -26.299  1.00  1.180          H  
ATOM   7525 3HG1 VAL A 491       2.693   1.294 -26.485  1.00  1.180          H  
ATOM   7526 1HG2 VAL A 491       2.432   0.007 -23.685  1.00  1.180          H  
ATOM   7527 2HG2 VAL A 491       3.970   0.490 -24.419  1.00  1.180          H  
ATOM   7528 3HG2 VAL A 491       3.517   1.108 -22.825  1.00  1.180          H  
ATOM   7529  N   ILE A 492       5.071   3.350 -22.884  1.00  0.700          N  
ATOM   7530  CA  ILE A 492       5.779   3.752 -21.678  1.00  0.770          C  
ATOM   7531  C   ILE A 492       6.122   5.247 -21.674  1.00  0.830          C  
ATOM   7532  O   ILE A 492       6.403   5.817 -20.617  1.00  1.570          O  
ATOM   7533  CB  ILE A 492       7.075   2.910 -21.520  1.00  1.050          C  
ATOM   7534  CG1 ILE A 492       7.603   2.996 -20.057  1.00  1.050          C  
ATOM   7535  CG2 ILE A 492       8.167   3.380 -22.544  1.00  1.050          C  
ATOM   7536  CD1 ILE A 492       8.670   1.964 -19.714  1.00  1.050          C  
ATOM   7537  H   ILE A 492       5.559   2.697 -23.504  1.00  0.840          H  
ATOM   7538  HA  ILE A 492       5.134   3.550 -20.826  1.00  0.920          H  
ATOM   7539  HB  ILE A 492       6.835   1.866 -21.730  1.00  1.260          H  
ATOM   7540 1HG1 ILE A 492       8.025   3.988 -19.888  1.00  1.260          H  
ATOM   7541 2HG1 ILE A 492       6.764   2.858 -19.376  1.00  1.260          H  
ATOM   7542 1HG2 ILE A 492       9.051   2.760 -22.467  1.00  1.260          H  
ATOM   7543 2HG2 ILE A 492       7.784   3.302 -23.552  1.00  1.260          H  
ATOM   7544 3HG2 ILE A 492       8.448   4.415 -22.356  1.00  1.260          H  
ATOM   7545 1HD1 ILE A 492       8.976   2.090 -18.675  1.00  1.260          H  
ATOM   7546 2HD1 ILE A 492       8.261   0.962 -19.854  1.00  1.260          H  
ATOM   7547 3HD1 ILE A 492       9.537   2.089 -20.354  1.00  1.260          H  
ATOM   7548  N   GLY A 493       6.158   5.865 -22.856  1.00  0.630          N  
ATOM   7549  CA  GLY A 493       6.492   7.266 -23.006  1.00  0.640          C  
ATOM   7550  C   GLY A 493       7.948   7.441 -23.413  1.00  0.610          C  
ATOM   7551  O   GLY A 493       8.599   6.516 -23.903  1.00  0.600          O  
ATOM   7552  H   GLY A 493       5.905   5.345 -23.698  1.00  0.760          H  
ATOM   7553 1HA  GLY A 493       5.844   7.709 -23.762  1.00  0.770          H  
ATOM   7554 2HA  GLY A 493       6.300   7.790 -22.072  1.00  0.770          H  
ATOM   7555  N   ALA A 494       8.433   8.662 -23.289  1.00  0.720          N  
ATOM   7556  CA  ALA A 494       9.771   9.025 -23.730  1.00  0.760          C  
ATOM   7557  C   ALA A 494      10.813   8.272 -22.936  1.00  0.630          C  
ATOM   7558  O   ALA A 494      10.617   8.021 -21.743  1.00  0.710          O  
ATOM   7559  CB  ALA A 494       9.990  10.509 -23.564  1.00  1.050          C  
ATOM   7560  H   ALA A 494       7.848   9.357 -22.850  1.00  0.860          H  
ATOM   7561  HA  ALA A 494       9.879   8.755 -24.783  1.00  0.910          H  
ATOM   7562 1HB  ALA A 494      10.986  10.769 -23.896  1.00  1.260          H  
ATOM   7563 2HB  ALA A 494       9.267  11.031 -24.138  1.00  1.260          H  
ATOM   7564 3HB  ALA A 494       9.870  10.753 -22.540  1.00  1.260          H  
ATOM   7565  N   THR A 495      11.922   7.923 -23.578  1.00  0.590          N  
ATOM   7566  CA  THR A 495      13.025   7.293 -22.880  1.00  0.580          C  
ATOM   7567  C   THR A 495      13.825   8.411 -22.231  1.00  0.460          C  
ATOM   7568  O   THR A 495      13.743   9.565 -22.664  1.00  0.530          O  
ATOM   7569  CB  THR A 495      13.886   6.465 -23.854  1.00  0.820          C  
ATOM   7570  OG1 THR A 495      14.423   7.341 -24.851  1.00  0.820          O  
ATOM   7571  CG2 THR A 495      13.036   5.383 -24.526  1.00  0.820          C  
ATOM   7572  H   THR A 495      12.025   8.128 -24.564  1.00  0.710          H  
ATOM   7573  HA  THR A 495      12.635   6.638 -22.100  1.00  0.700          H  
ATOM   7574  HB  THR A 495      14.705   6.000 -23.312  1.00  0.980          H  
ATOM   7575  HG1 THR A 495      15.132   6.892 -25.341  1.00  0.980          H  
ATOM   7576 1HG2 THR A 495      13.657   4.811 -25.210  1.00  0.980          H  
ATOM   7577 2HG2 THR A 495      12.629   4.719 -23.767  1.00  0.980          H  
ATOM   7578 3HG2 THR A 495      12.217   5.841 -25.077  1.00  0.980          H  
ATOM   7579  N   LYS A 496      14.702   8.101 -21.279  1.00  0.480          N  
ATOM   7580  CA  LYS A 496      15.425   9.203 -20.639  1.00  0.490          C  
ATOM   7581  C   LYS A 496      16.232  10.046 -21.614  1.00  0.440          C  
ATOM   7582  O   LYS A 496      16.300  11.269 -21.475  1.00  0.450          O  
ATOM   7583  CB  LYS A 496      16.333   8.688 -19.519  1.00  0.680          C  
ATOM   7584  CG  LYS A 496      15.589   8.187 -18.249  1.00  0.680          C  
ATOM   7585  CD  LYS A 496      14.990   9.341 -17.381  1.00  0.680          C  
ATOM   7586  CE  LYS A 496      16.059  10.090 -16.578  1.00  0.680          C  
ATOM   7587  NZ  LYS A 496      15.462  11.114 -15.675  1.00  0.680          N  
ATOM   7588  H   LYS A 496      14.806   7.145 -20.965  1.00  0.580          H  
ATOM   7589  HA  LYS A 496      14.684   9.863 -20.196  1.00  0.590          H  
ATOM   7590 1HB  LYS A 496      16.929   7.859 -19.896  1.00  0.820          H  
ATOM   7591 2HB  LYS A 496      17.027   9.472 -19.236  1.00  0.820          H  
ATOM   7592 1HG  LYS A 496      14.768   7.538 -18.548  1.00  0.820          H  
ATOM   7593 2HG  LYS A 496      16.279   7.606 -17.635  1.00  0.820          H  
ATOM   7594 1HD  LYS A 496      14.463  10.064 -17.993  1.00  0.820          H  
ATOM   7595 2HD  LYS A 496      14.276   8.922 -16.675  1.00  0.820          H  
ATOM   7596 1HE  LYS A 496      16.610   9.370 -15.977  1.00  0.820          H  
ATOM   7597 2HE  LYS A 496      16.742  10.588 -17.249  1.00  0.820          H  
ATOM   7598 1HZ  LYS A 496      16.182  11.585 -15.156  1.00  0.820          H  
ATOM   7599 2HZ  LYS A 496      14.945  11.834 -16.200  1.00  0.820          H  
ATOM   7600 3HZ  LYS A 496      14.824  10.685 -15.031  1.00  0.820          H  
ATOM   7601  N   SER A 497      16.828   9.435 -22.634  1.00  0.420          N  
ATOM   7602  CA  SER A 497      17.634  10.228 -23.549  1.00  0.450          C  
ATOM   7603  C   SER A 497      16.848  11.302 -24.311  1.00  0.360          C  
ATOM   7604  O   SER A 497      17.418  12.354 -24.632  1.00  0.390          O  
ATOM   7605  CB  SER A 497      18.347   9.329 -24.545  1.00  0.620          C  
ATOM   7606  OG  SER A 497      17.439   8.691 -25.398  1.00  0.620          O  
ATOM   7607  H   SER A 497      16.735   8.440 -22.768  1.00  0.500          H  
ATOM   7608  HA  SER A 497      18.395  10.739 -22.958  1.00  0.540          H  
ATOM   7609 1HB  SER A 497      19.040   9.928 -25.134  1.00  0.740          H  
ATOM   7610 2HB  SER A 497      18.932   8.583 -24.010  1.00  0.740          H  
ATOM   7611  HG  SER A 497      17.975   8.258 -26.078  1.00  0.740          H  
ATOM   7612  N   THR A 498      15.533  11.119 -24.534  1.00  0.330          N  
ATOM   7613  CA  THR A 498      14.798  12.134 -25.270  1.00  0.330          C  
ATOM   7614  C   THR A 498      14.030  13.013 -24.298  1.00  0.300          C  
ATOM   7615  O   THR A 498      13.728  14.167 -24.611  1.00  0.350          O  
ATOM   7616  CB  THR A 498      13.873  11.518 -26.346  1.00  0.460          C  
ATOM   7617  OG1 THR A 498      12.871  10.688 -25.740  1.00  0.460          O  
ATOM   7618  CG2 THR A 498      14.735  10.667 -27.292  1.00  0.460          C  
ATOM   7619  H   THR A 498      15.043  10.277 -24.222  1.00  0.400          H  
ATOM   7620  HA  THR A 498      15.508  12.764 -25.797  1.00  0.400          H  
ATOM   7621  HB  THR A 498      13.390  12.309 -26.917  1.00  0.550          H  
ATOM   7622  HG1 THR A 498      12.203  11.240 -25.323  1.00  0.550          H  
ATOM   7623 1HG2 THR A 498      14.125  10.231 -28.055  1.00  0.550          H  
ATOM   7624 2HG2 THR A 498      15.495  11.296 -27.755  1.00  0.550          H  
ATOM   7625 3HG2 THR A 498      15.219   9.871 -26.729  1.00  0.550          H  
ATOM   7626  N   GLN A 499      13.790  12.516 -23.072  1.00  0.330          N  
ATOM   7627  CA  GLN A 499      13.135  13.363 -22.078  1.00  0.400          C  
ATOM   7628  C   GLN A 499      14.110  14.495 -21.773  1.00  0.370          C  
ATOM   7629  O   GLN A 499      13.740  15.674 -21.737  1.00  0.390          O  
ATOM   7630  CB  GLN A 499      12.879  12.621 -20.753  1.00  0.530          C  
ATOM   7631  CG  GLN A 499      11.857  11.529 -20.778  1.00  0.530          C  
ATOM   7632  CD  GLN A 499      11.764  10.794 -19.460  1.00  0.530          C  
ATOM   7633  OE1 GLN A 499      12.143  11.325 -18.418  1.00  0.530          O  
ATOM   7634  NE2 GLN A 499      11.284   9.565 -19.480  1.00  0.530          N  
ATOM   7635  H   GLN A 499      14.008  11.534 -22.871  1.00  0.400          H  
ATOM   7636  HA  GLN A 499      12.209  13.772 -22.484  1.00  0.480          H  
ATOM   7637 1HB  GLN A 499      13.813  12.187 -20.398  1.00  0.640          H  
ATOM   7638 2HB  GLN A 499      12.559  13.344 -20.004  1.00  0.640          H  
ATOM   7639 1HG  GLN A 499      10.914  11.971 -20.976  1.00  0.640          H  
ATOM   7640 2HG  GLN A 499      12.099  10.826 -21.542  1.00  0.640          H  
ATOM   7641 1HE2 GLN A 499      11.213   9.039 -18.635  1.00  0.640          H  
ATOM   7642 2HE2 GLN A 499      10.989   9.122 -20.353  1.00  0.640          H  
ATOM   7643  N   ILE A 500      15.384  14.112 -21.597  1.00  0.370          N  
ATOM   7644  CA  ILE A 500      16.428  15.056 -21.288  1.00  0.430          C  
ATOM   7645  C   ILE A 500      16.722  15.907 -22.488  1.00  0.390          C  
ATOM   7646  O   ILE A 500      16.675  17.124 -22.392  1.00  0.430          O  
ATOM   7647  CB  ILE A 500      17.716  14.346 -20.823  1.00  0.580          C  
ATOM   7648  CG1 ILE A 500      17.448  13.656 -19.464  1.00  0.580          C  
ATOM   7649  CG2 ILE A 500      18.897  15.365 -20.734  1.00  0.580          C  
ATOM   7650  CD1 ILE A 500      18.525  12.675 -19.033  1.00  0.580          C  
ATOM   7651  H   ILE A 500      15.610  13.114 -21.643  1.00  0.440          H  
ATOM   7652  HA  ILE A 500      16.083  15.700 -20.482  1.00  0.520          H  
ATOM   7653  HB  ILE A 500      17.967  13.559 -21.540  1.00  0.690          H  
ATOM   7654 1HG1 ILE A 500      17.342  14.423 -18.697  1.00  0.690          H  
ATOM   7655 2HG1 ILE A 500      16.505  13.107 -19.532  1.00  0.690          H  
ATOM   7656 1HG2 ILE A 500      19.801  14.860 -20.420  1.00  0.690          H  
ATOM   7657 2HG2 ILE A 500      19.081  15.816 -21.706  1.00  0.690          H  
ATOM   7658 3HG2 ILE A 500      18.660  16.145 -20.022  1.00  0.690          H  
ATOM   7659 1HD1 ILE A 500      18.247  12.239 -18.079  1.00  0.690          H  
ATOM   7660 2HD1 ILE A 500      18.614  11.884 -19.782  1.00  0.690          H  
ATOM   7661 3HD1 ILE A 500      19.478  13.178 -18.922  1.00  0.690          H  
ATOM   7662  N   ALA A 501      16.964  15.314 -23.655  1.00  0.360          N  
ATOM   7663  CA  ALA A 501      17.304  16.161 -24.779  1.00  0.400          C  
ATOM   7664  C   ALA A 501      16.229  17.203 -25.065  1.00  0.370          C  
ATOM   7665  O   ALA A 501      16.558  18.348 -25.404  1.00  0.430          O  
ATOM   7666  CB  ALA A 501      17.531  15.314 -26.003  1.00  0.540          C  
ATOM   7667  H   ALA A 501      17.012  14.297 -23.755  1.00  0.430          H  
ATOM   7668  HA  ALA A 501      18.227  16.680 -24.535  1.00  0.480          H  
ATOM   7669 1HB  ALA A 501      17.832  15.952 -26.818  1.00  0.650          H  
ATOM   7670 2HB  ALA A 501      18.317  14.590 -25.800  1.00  0.650          H  
ATOM   7671 3HB  ALA A 501      16.615  14.794 -26.257  1.00  0.650          H  
ATOM   7672  N   ALA A 502      14.946  16.837 -24.937  1.00  0.300          N  
ATOM   7673  CA  ALA A 502      13.899  17.803 -25.189  1.00  0.310          C  
ATOM   7674  C   ALA A 502      13.958  18.956 -24.199  1.00  0.340          C  
ATOM   7675  O   ALA A 502      13.887  20.120 -24.616  1.00  0.380          O  
ATOM   7676  CB  ALA A 502      12.562  17.124 -25.123  1.00  0.430          C  
ATOM   7677  H   ALA A 502      14.684  15.879 -24.692  1.00  0.360          H  
ATOM   7678  HA  ALA A 502      14.040  18.218 -26.179  1.00  0.370          H  
ATOM   7679 1HB  ALA A 502      11.815  17.851 -25.332  1.00  0.520          H  
ATOM   7680 2HB  ALA A 502      12.516  16.325 -25.854  1.00  0.520          H  
ATOM   7681 3HB  ALA A 502      12.411  16.708 -24.125  1.00  0.520          H  
ATOM   7682  N   LEU A 503      14.155  18.641 -22.906  1.00  0.340          N  
ATOM   7683  CA  LEU A 503      14.256  19.661 -21.870  1.00  0.370          C  
ATOM   7684  C   LEU A 503      15.523  20.501 -22.040  1.00  0.410          C  
ATOM   7685  O   LEU A 503      15.494  21.711 -21.788  1.00  0.440          O  
ATOM   7686  CB  LEU A 503      14.105  19.014 -20.495  1.00  0.510          C  
ATOM   7687  CG  LEU A 503      12.638  18.446 -20.185  1.00  0.510          C  
ATOM   7688  CD1 LEU A 503      12.676  17.646 -18.887  1.00  0.510          C  
ATOM   7689  CD2 LEU A 503      11.590  19.617 -20.062  1.00  0.510          C  
ATOM   7690  H   LEU A 503      14.182  17.651 -22.625  1.00  0.410          H  
ATOM   7691  HA  LEU A 503      13.432  20.338 -21.985  1.00  0.440          H  
ATOM   7692 1HB  LEU A 503      14.805  18.175 -20.437  1.00  0.610          H  
ATOM   7693 2HB  LEU A 503      14.365  19.739 -19.730  1.00  0.610          H  
ATOM   7694  HG  LEU A 503      12.333  17.772 -20.989  1.00  0.610          H  
ATOM   7695 1HD1 LEU A 503      11.686  17.236 -18.670  1.00  0.610          H  
ATOM   7696 2HD1 LEU A 503      13.390  16.824 -18.985  1.00  0.610          H  
ATOM   7697 3HD1 LEU A 503      12.977  18.278 -18.090  1.00  0.610          H  
ATOM   7698 1HD2 LEU A 503      10.616  19.188 -19.846  1.00  0.610          H  
ATOM   7699 2HD2 LEU A 503      11.873  20.284 -19.249  1.00  0.610          H  
ATOM   7700 3HD2 LEU A 503      11.516  20.182 -20.980  1.00  0.610          H  
ATOM   7701  N   VAL A 504      16.607  19.888 -22.535  1.00  0.450          N  
ATOM   7702  CA  VAL A 504      17.834  20.624 -22.801  1.00  0.540          C  
ATOM   7703  C   VAL A 504      17.565  21.705 -23.820  1.00  0.490          C  
ATOM   7704  O   VAL A 504      17.990  22.834 -23.605  1.00  0.520          O  
ATOM   7705  CB  VAL A 504      18.973  19.700 -23.304  1.00  0.720          C  
ATOM   7706  CG1 VAL A 504      20.146  20.521 -23.848  1.00  0.720          C  
ATOM   7707  CG2 VAL A 504      19.484  18.867 -22.145  1.00  0.720          C  
ATOM   7708  H   VAL A 504      16.564  18.880 -22.680  1.00  0.540          H  
ATOM   7709  HA  VAL A 504      18.162  21.094 -21.874  1.00  0.650          H  
ATOM   7710  HB  VAL A 504      18.596  19.062 -24.091  1.00  0.860          H  
ATOM   7711 1HG1 VAL A 504      20.930  19.847 -24.184  1.00  0.860          H  
ATOM   7712 2HG1 VAL A 504      19.815  21.115 -24.687  1.00  0.860          H  
ATOM   7713 3HG1 VAL A 504      20.535  21.169 -23.093  1.00  0.860          H  
ATOM   7714 1HG2 VAL A 504      20.279  18.208 -22.486  1.00  0.860          H  
ATOM   7715 2HG2 VAL A 504      19.868  19.531 -21.381  1.00  0.860          H  
ATOM   7716 3HG2 VAL A 504      18.680  18.279 -21.737  1.00  0.860          H  
ATOM   7717  N   VAL A 505      16.858  21.387 -24.906  1.00  0.470          N  
ATOM   7718  CA  VAL A 505      16.543  22.414 -25.892  1.00  0.550          C  
ATOM   7719  C   VAL A 505      15.672  23.519 -25.324  1.00  0.490          C  
ATOM   7720  O   VAL A 505      15.952  24.698 -25.554  1.00  0.520          O  
ATOM   7721  CB  VAL A 505      15.886  21.846 -27.148  1.00  0.740          C  
ATOM   7722  CG1 VAL A 505      15.386  23.006 -28.032  1.00  0.740          C  
ATOM   7723  CG2 VAL A 505      16.921  21.030 -27.914  1.00  0.740          C  
ATOM   7724  H   VAL A 505      16.590  20.403 -25.039  1.00  0.560          H  
ATOM   7725  HA  VAL A 505      17.480  22.862 -26.208  1.00  0.660          H  
ATOM   7726  HB  VAL A 505      15.033  21.216 -26.874  1.00  0.890          H  
ATOM   7727 1HG1 VAL A 505      14.954  22.605 -28.906  1.00  0.890          H  
ATOM   7728 2HG1 VAL A 505      14.635  23.613 -27.522  1.00  0.890          H  
ATOM   7729 3HG1 VAL A 505      16.229  23.624 -28.294  1.00  0.890          H  
ATOM   7730 1HG2 VAL A 505      16.460  20.629 -28.814  1.00  0.890          H  
ATOM   7731 2HG2 VAL A 505      17.762  21.668 -28.187  1.00  0.890          H  
ATOM   7732 3HG2 VAL A 505      17.275  20.212 -27.286  1.00  0.890          H  
ATOM   7733  N   PHE A 506      14.632  23.182 -24.549  1.00  0.480          N  
ATOM   7734  CA  PHE A 506      13.814  24.256 -23.983  1.00  0.600          C  
ATOM   7735  C   PHE A 506      14.719  25.246 -23.258  1.00  0.590          C  
ATOM   7736  O   PHE A 506      14.606  26.469 -23.429  1.00  0.690          O  
ATOM   7737  CB  PHE A 506      12.813  23.728 -22.943  1.00  0.790          C  
ATOM   7738  CG  PHE A 506      11.514  23.135 -23.415  1.00  0.790          C  
ATOM   7739  CD1 PHE A 506      11.367  21.785 -23.635  1.00  0.790          C  
ATOM   7740  CD2 PHE A 506      10.404  23.938 -23.561  1.00  0.790          C  
ATOM   7741  CE1 PHE A 506      10.172  21.252 -24.006  1.00  0.790          C  
ATOM   7742  CE2 PHE A 506       9.201  23.408 -23.927  1.00  0.790          C  
ATOM   7743  CZ  PHE A 506       9.086  22.056 -24.152  1.00  0.790          C  
ATOM   7744  H   PHE A 506      14.413  22.192 -24.393  1.00  0.580          H  
ATOM   7745  HA  PHE A 506      13.297  24.770 -24.786  1.00  0.720          H  
ATOM   7746 1HB  PHE A 506      13.312  22.977 -22.338  1.00  0.950          H  
ATOM   7747 2HB  PHE A 506      12.579  24.545 -22.266  1.00  0.950          H  
ATOM   7748  HD1 PHE A 506      12.194  21.152 -23.512  1.00  0.950          H  
ATOM   7749  HD2 PHE A 506      10.487  25.012 -23.369  1.00  0.950          H  
ATOM   7750  HE1 PHE A 506      10.091  20.195 -24.175  1.00  0.950          H  
ATOM   7751  HE2 PHE A 506       8.329  24.064 -24.034  1.00  0.950          H  
ATOM   7752  HZ  PHE A 506       8.122  21.635 -24.444  1.00  0.950          H  
ATOM   7753  N   SER A 507      15.639  24.714 -22.455  1.00  0.530          N  
ATOM   7754  CA  SER A 507      16.575  25.533 -21.713  1.00  0.630          C  
ATOM   7755  C   SER A 507      17.612  26.257 -22.611  1.00  0.550          C  
ATOM   7756  O   SER A 507      17.821  27.457 -22.469  1.00  0.540          O  
ATOM   7757  CB  SER A 507      17.267  24.638 -20.706  1.00  0.840          C  
ATOM   7758  OG  SER A 507      16.371  24.168 -19.756  1.00  0.840          O  
ATOM   7759  H   SER A 507      15.669  23.696 -22.315  1.00  0.640          H  
ATOM   7760  HA  SER A 507      16.004  26.287 -21.171  1.00  0.760          H  
ATOM   7761 1HB  SER A 507      17.696  23.795 -21.232  1.00  1.010          H  
ATOM   7762 2HB  SER A 507      18.052  25.169 -20.222  1.00  1.010          H  
ATOM   7763  HG  SER A 507      16.862  23.529 -19.172  1.00  1.010          H  
ATOM   7764  N   LEU A 508      18.201  25.585 -23.610  1.00  0.550          N  
ATOM   7765  CA  LEU A 508      19.215  26.223 -24.466  1.00  0.540          C  
ATOM   7766  C   LEU A 508      18.658  27.411 -25.212  1.00  0.490          C  
ATOM   7767  O   LEU A 508      19.315  28.439 -25.361  1.00  0.470          O  
ATOM   7768  CB  LEU A 508      19.722  25.269 -25.561  1.00  0.760          C  
ATOM   7769  CG  LEU A 508      20.600  24.084 -25.202  1.00  0.760          C  
ATOM   7770  CD1 LEU A 508      20.727  23.198 -26.463  1.00  0.760          C  
ATOM   7771  CD2 LEU A 508      21.964  24.564 -24.753  1.00  0.760          C  
ATOM   7772  H   LEU A 508      17.989  24.599 -23.731  1.00  0.660          H  
ATOM   7773  HA  LEU A 508      20.034  26.563 -23.837  1.00  0.650          H  
ATOM   7774 1HB  LEU A 508      18.844  24.866 -26.058  1.00  0.910          H  
ATOM   7775 2HB  LEU A 508      20.272  25.863 -26.289  1.00  0.910          H  
ATOM   7776  HG  LEU A 508      20.151  23.517 -24.409  1.00  0.910          H  
ATOM   7777 1HD1 LEU A 508      21.352  22.335 -26.241  1.00  0.910          H  
ATOM   7778 2HD1 LEU A 508      19.746  22.857 -26.775  1.00  0.910          H  
ATOM   7779 3HD1 LEU A 508      21.179  23.774 -27.269  1.00  0.910          H  
ATOM   7780 1HD2 LEU A 508      22.587  23.703 -24.510  1.00  0.910          H  
ATOM   7781 2HD2 LEU A 508      22.430  25.138 -25.554  1.00  0.910          H  
ATOM   7782 3HD2 LEU A 508      21.867  25.183 -23.884  1.00  0.910          H  
ATOM   7783  N   LEU A 509      17.423  27.284 -25.655  1.00  0.500          N  
ATOM   7784  CA  LEU A 509      16.731  28.300 -26.421  1.00  0.510          C  
ATOM   7785  C   LEU A 509      16.566  29.612 -25.637  1.00  0.440          C  
ATOM   7786  O   LEU A 509      16.356  30.680 -26.232  1.00  0.440          O  
ATOM   7787  CB  LEU A 509      15.381  27.737 -26.877  1.00  0.710          C  
ATOM   7788  CG  LEU A 509      14.575  28.518 -27.952  1.00  0.710          C  
ATOM   7789  CD1 LEU A 509      15.384  28.625 -29.258  1.00  0.710          C  
ATOM   7790  CD2 LEU A 509      13.264  27.772 -28.176  1.00  0.710          C  
ATOM   7791  H   LEU A 509      16.942  26.390 -25.501  1.00  0.600          H  
ATOM   7792  HA  LEU A 509      17.342  28.507 -27.292  1.00  0.610          H  
ATOM   7793 1HB  LEU A 509      15.560  26.733 -27.268  1.00  0.850          H  
ATOM   7794 2HB  LEU A 509      14.753  27.628 -25.995  1.00  0.850          H  
ATOM   7795  HG  LEU A 509      14.365  29.531 -27.602  1.00  0.850          H  
ATOM   7796 1HD1 LEU A 509      14.797  29.161 -30.001  1.00  0.850          H  
ATOM   7797 2HD1 LEU A 509      16.306  29.162 -29.088  1.00  0.850          H  
ATOM   7798 3HD1 LEU A 509      15.612  27.638 -29.624  1.00  0.850          H  
ATOM   7799 1HD2 LEU A 509      12.656  28.283 -28.922  1.00  0.850          H  
ATOM   7800 2HD2 LEU A 509      13.472  26.759 -28.511  1.00  0.850          H  
ATOM   7801 3HD2 LEU A 509      12.722  27.732 -27.233  1.00  0.850          H  
ATOM   7802  N   GLY A 510      16.601  29.541 -24.300  1.00  0.450          N  
ATOM   7803  CA  GLY A 510      16.411  30.723 -23.481  1.00  0.450          C  
ATOM   7804  C   GLY A 510      17.679  31.569 -23.471  1.00  0.420          C  
ATOM   7805  O   GLY A 510      17.664  32.738 -23.059  1.00  0.450          O  
ATOM   7806  H   GLY A 510      16.842  28.662 -23.830  1.00  0.540          H  
ATOM   7807 1HA  GLY A 510      15.573  31.300 -23.859  1.00  0.540          H  
ATOM   7808 2HA  GLY A 510      16.157  30.420 -22.463  1.00  0.540          H  
ATOM   7809  N   ILE A 511      18.789  31.015 -23.971  1.00  0.430          N  
ATOM   7810  CA  ILE A 511      20.014  31.774 -23.951  1.00  0.490          C  
ATOM   7811  C   ILE A 511      19.803  32.954 -24.912  1.00  0.410          C  
ATOM   7812  O   ILE A 511      20.141  34.082 -24.524  1.00  0.430          O  
ATOM   7813  CB  ILE A 511      21.270  30.887 -24.242  1.00  0.660          C  
ATOM   7814  CG1 ILE A 511      21.466  29.920 -23.117  1.00  0.660          C  
ATOM   7815  CG2 ILE A 511      22.501  31.802 -24.459  1.00  0.660          C  
ATOM   7816  CD1 ILE A 511      22.432  28.804 -23.403  1.00  0.660          C  
ATOM   7817  H   ILE A 511      18.783  30.065 -24.357  1.00  0.520          H  
ATOM   7818  HA  ILE A 511      20.151  32.183 -22.949  1.00  0.590          H  
ATOM   7819  HB  ILE A 511      21.115  30.253 -25.069  1.00  0.790          H  
ATOM   7820 1HG1 ILE A 511      21.787  30.461 -22.262  1.00  0.790          H  
ATOM   7821 2HG1 ILE A 511      20.523  29.461 -22.908  1.00  0.790          H  
ATOM   7822 1HG2 ILE A 511      23.384  31.210 -24.656  1.00  0.790          H  
ATOM   7823 2HG2 ILE A 511      22.329  32.459 -25.310  1.00  0.790          H  
ATOM   7824 3HG2 ILE A 511      22.661  32.415 -23.571  1.00  0.790          H  
ATOM   7825 1HD1 ILE A 511      22.491  28.150 -22.531  1.00  0.790          H  
ATOM   7826 2HD1 ILE A 511      22.073  28.229 -24.263  1.00  0.790          H  
ATOM   7827 3HD1 ILE A 511      23.398  29.184 -23.621  1.00  0.790          H  
ATOM   7828  N   PRO A 512      19.431  32.723 -26.219  1.00  0.370          N  
ATOM   7829  CA  PRO A 512      18.968  33.702 -27.180  1.00  0.360          C  
ATOM   7830  C   PRO A 512      17.791  34.556 -26.791  1.00  0.330          C  
ATOM   7831  O   PRO A 512      17.755  35.727 -27.152  1.00  0.380          O  
ATOM   7832  CB  PRO A 512      18.535  32.831 -28.357  1.00  0.540          C  
ATOM   7833  CG  PRO A 512      19.404  31.682 -28.295  1.00  0.540          C  
ATOM   7834  CD  PRO A 512      19.626  31.408 -26.866  1.00  0.540          C  
ATOM   7835  HA  PRO A 512      19.817  34.344 -27.426  1.00  0.430          H  
ATOM   7836 1HB  PRO A 512      17.473  32.546 -28.246  1.00  0.650          H  
ATOM   7837 2HB  PRO A 512      18.619  33.384 -29.305  1.00  0.650          H  
ATOM   7838 1HG  PRO A 512      18.960  30.826 -28.828  1.00  0.650          H  
ATOM   7839 2HG  PRO A 512      20.322  31.933 -28.802  1.00  0.650          H  
ATOM   7840 1HD  PRO A 512      18.965  30.635 -26.521  1.00  0.650          H  
ATOM   7841 2HD  PRO A 512      20.656  31.135 -26.855  1.00  0.650          H  
ATOM   7842  N   LEU A 513      16.823  34.044 -26.032  1.00  0.300          N  
ATOM   7843  CA  LEU A 513      15.710  34.945 -25.729  1.00  0.310          C  
ATOM   7844  C   LEU A 513      16.145  36.199 -25.019  1.00  0.310          C  
ATOM   7845  O   LEU A 513      15.654  37.300 -25.279  1.00  0.330          O  
ATOM   7846  CB  LEU A 513      14.565  34.276 -25.009  1.00  0.430          C  
ATOM   7847  CG  LEU A 513      13.709  33.328 -25.860  1.00  0.430          C  
ATOM   7848  CD1 LEU A 513      12.730  32.618 -24.940  1.00  0.430          C  
ATOM   7849  CD2 LEU A 513      12.933  34.166 -26.979  1.00  0.430          C  
ATOM   7850  H   LEU A 513      16.805  33.052 -25.770  1.00  0.360          H  
ATOM   7851  HA  LEU A 513      15.325  35.245 -26.668  1.00  0.370          H  
ATOM   7852 1HB  LEU A 513      14.967  33.714 -24.164  1.00  0.520          H  
ATOM   7853 2HB  LEU A 513      13.915  35.052 -24.636  1.00  0.520          H  
ATOM   7854  HG  LEU A 513      14.346  32.573 -26.333  1.00  0.520          H  
ATOM   7855 1HD1 LEU A 513      12.124  31.936 -25.495  1.00  0.520          H  
ATOM   7856 2HD1 LEU A 513      13.279  32.064 -24.184  1.00  0.520          H  
ATOM   7857 3HD1 LEU A 513      12.085  33.345 -24.458  1.00  0.520          H  
ATOM   7858 1HD2 LEU A 513      12.330  33.537 -27.555  1.00  0.520          H  
ATOM   7859 2HD2 LEU A 513      12.305  34.898 -26.517  1.00  0.520          H  
ATOM   7860 3HD2 LEU A 513      13.602  34.662 -27.658  1.00  0.520          H  
ATOM   7861  N   ALA A 514      17.130  36.066 -24.171  1.00  0.360          N  
ATOM   7862  CA  ALA A 514      17.627  37.227 -23.464  1.00  0.390          C  
ATOM   7863  C   ALA A 514      18.123  38.352 -24.417  1.00  0.310          C  
ATOM   7864  O   ALA A 514      18.086  39.529 -24.036  1.00  0.340          O  
ATOM   7865  CB  ALA A 514      18.705  36.789 -22.547  1.00  0.530          C  
ATOM   7866  H   ALA A 514      17.495  35.123 -23.971  1.00  0.430          H  
ATOM   7867  HA  ALA A 514      16.808  37.634 -22.871  1.00  0.470          H  
ATOM   7868 1HB  ALA A 514      19.037  37.618 -21.992  1.00  0.640          H  
ATOM   7869 2HB  ALA A 514      18.294  36.041 -21.881  1.00  0.640          H  
ATOM   7870 3HB  ALA A 514      19.528  36.373 -23.120  1.00  0.640          H  
ATOM   7871  N   VAL A 515      18.642  38.017 -25.624  1.00  0.340          N  
ATOM   7872  CA  VAL A 515      19.071  39.078 -26.541  1.00  0.420          C  
ATOM   7873  C   VAL A 515      17.861  39.411 -27.430  1.00  0.360          C  
ATOM   7874  O   VAL A 515      17.625  40.567 -27.791  1.00  0.440          O  
ATOM   7875  CB  VAL A 515      20.310  38.712 -27.414  1.00  0.560          C  
ATOM   7876  CG1 VAL A 515      21.431  38.255 -26.522  1.00  0.560          C  
ATOM   7877  CG2 VAL A 515      20.018  37.712 -28.471  1.00  0.560          C  
ATOM   7878  H   VAL A 515      18.661  37.050 -25.942  1.00  0.410          H  
ATOM   7879  HA  VAL A 515      19.341  39.955 -25.963  1.00  0.500          H  
ATOM   7880  HB  VAL A 515      20.650  39.604 -27.906  1.00  0.670          H  
ATOM   7881 1HG1 VAL A 515      22.300  38.034 -27.112  1.00  0.670          H  
ATOM   7882 2HG1 VAL A 515      21.661  39.035 -25.827  1.00  0.670          H  
ATOM   7883 3HG1 VAL A 515      21.137  37.351 -25.987  1.00  0.670          H  
ATOM   7884 1HG2 VAL A 515      20.929  37.565 -29.019  1.00  0.670          H  
ATOM   7885 2HG2 VAL A 515      19.709  36.788 -28.030  1.00  0.670          H  
ATOM   7886 3HG2 VAL A 515      19.259  38.061 -29.160  1.00  0.670          H  
ATOM   7887  N   THR A 516      17.074  38.376 -27.773  1.00  0.310          N  
ATOM   7888  CA  THR A 516      15.930  38.440 -28.689  1.00  0.360          C  
ATOM   7889  C   THR A 516      14.969  39.531 -28.259  1.00  0.370          C  
ATOM   7890  O   THR A 516      14.430  40.271 -29.085  1.00  0.460          O  
ATOM   7891  CB  THR A 516      15.190  37.102 -28.780  1.00  0.480          C  
ATOM   7892  OG1 THR A 516      16.087  36.069 -29.214  1.00  0.480          O  
ATOM   7893  CG2 THR A 516      14.133  37.202 -29.772  1.00  0.480          C  
ATOM   7894  H   THR A 516      17.311  37.465 -27.404  1.00  0.370          H  
ATOM   7895  HA  THR A 516      16.282  38.647 -29.679  1.00  0.430          H  
ATOM   7896  HB  THR A 516      14.748  36.872 -27.839  1.00  0.580          H  
ATOM   7897  HG1 THR A 516      16.715  35.867 -28.506  1.00  0.580          H  
ATOM   7898 1HG2 THR A 516      13.597  36.256 -29.841  1.00  0.580          H  
ATOM   7899 2HG2 THR A 516      13.482  37.963 -29.471  1.00  0.580          H  
ATOM   7900 3HG2 THR A 516      14.555  37.450 -30.730  1.00  0.580          H  
ATOM   7901  N   TYR A 517      14.738  39.611 -26.960  1.00  0.310          N  
ATOM   7902  CA  TYR A 517      13.854  40.607 -26.390  1.00  0.360          C  
ATOM   7903  C   TYR A 517      14.555  41.897 -25.908  1.00  0.410          C  
ATOM   7904  O   TYR A 517      13.891  42.745 -25.309  1.00  0.710          O  
ATOM   7905  CB  TYR A 517      13.108  40.051 -25.179  1.00  0.480          C  
ATOM   7906  CG  TYR A 517      11.994  39.051 -25.336  1.00  0.480          C  
ATOM   7907  CD1 TYR A 517      12.189  37.741 -24.930  1.00  0.480          C  
ATOM   7908  CD2 TYR A 517      10.747  39.466 -25.800  1.00  0.480          C  
ATOM   7909  CE1 TYR A 517      11.143  36.847 -24.971  1.00  0.480          C  
ATOM   7910  CE2 TYR A 517       9.698  38.567 -25.842  1.00  0.480          C  
ATOM   7911  CZ  TYR A 517       9.896  37.257 -25.420  1.00  0.480          C  
ATOM   7912  OH  TYR A 517       8.859  36.357 -25.444  1.00  0.480          O  
ATOM   7913  H   TYR A 517      15.183  38.914 -26.356  1.00  0.370          H  
ATOM   7914  HA  TYR A 517      13.129  40.880 -27.149  1.00  0.430          H  
ATOM   7915 1HB  TYR A 517      13.847  39.545 -24.578  1.00  0.580          H  
ATOM   7916 2HB  TYR A 517      12.732  40.878 -24.590  1.00  0.580          H  
ATOM   7917  HD1 TYR A 517      13.162  37.422 -24.557  1.00  0.580          H  
ATOM   7918  HD2 TYR A 517      10.591  40.502 -26.110  1.00  0.580          H  
ATOM   7919  HE1 TYR A 517      11.291  35.820 -24.637  1.00  0.580          H  
ATOM   7920  HE2 TYR A 517       8.717  38.889 -26.193  1.00  0.580          H  
ATOM   7921  HH  TYR A 517       8.082  36.773 -25.827  1.00  0.580          H  
ATOM   7922  N   SER A 518      15.872  42.065 -26.127  1.00  0.320          N  
ATOM   7923  CA  SER A 518      16.548  43.283 -25.642  1.00  0.340          C  
ATOM   7924  C   SER A 518      17.321  44.089 -26.689  1.00  0.330          C  
ATOM   7925  O   SER A 518      17.241  45.326 -26.728  1.00  0.350          O  
ATOM   7926  CB  SER A 518      17.530  42.946 -24.521  1.00  0.470          C  
ATOM   7927  OG  SER A 518      18.539  42.068 -24.941  1.00  0.470          O  
ATOM   7928  H   SER A 518      16.397  41.371 -26.647  1.00  0.380          H  
ATOM   7929  HA  SER A 518      15.779  43.931 -25.236  1.00  0.410          H  
ATOM   7930 1HB  SER A 518      18.001  43.866 -24.204  1.00  0.560          H  
ATOM   7931 2HB  SER A 518      17.031  42.551 -23.677  1.00  0.560          H  
ATOM   7932  HG  SER A 518      18.248  41.155 -24.667  1.00  0.560          H  
ATOM   7933  N   VAL A 519      18.011  43.410 -27.588  1.00  0.310          N  
ATOM   7934  CA  VAL A 519      18.867  44.093 -28.538  1.00  0.290          C  
ATOM   7935  C   VAL A 519      18.175  45.010 -29.558  1.00  0.300          C  
ATOM   7936  O   VAL A 519      18.641  46.137 -29.719  1.00  0.290          O  
ATOM   7937  CB  VAL A 519      19.752  43.070 -29.265  1.00  0.410          C  
ATOM   7938  CG1 VAL A 519      20.513  43.728 -30.421  1.00  0.410          C  
ATOM   7939  CG2 VAL A 519      20.727  42.455 -28.266  1.00  0.410          C  
ATOM   7940  H   VAL A 519      17.993  42.388 -27.554  1.00  0.370          H  
ATOM   7941  HA  VAL A 519      19.539  44.722 -27.952  1.00  0.350          H  
ATOM   7942  HB  VAL A 519      19.147  42.315 -29.652  1.00  0.500          H  
ATOM   7943 1HG1 VAL A 519      21.124  42.992 -30.915  1.00  0.500          H  
ATOM   7944 2HG1 VAL A 519      19.825  44.144 -31.146  1.00  0.500          H  
ATOM   7945 3HG1 VAL A 519      21.150  44.523 -30.031  1.00  0.500          H  
ATOM   7946 1HG2 VAL A 519      21.348  41.715 -28.766  1.00  0.500          H  
ATOM   7947 2HG2 VAL A 519      21.361  43.238 -27.853  1.00  0.500          H  
ATOM   7948 3HG2 VAL A 519      20.169  41.980 -27.459  1.00  0.500          H  
ATOM   7949  N   PRO A 520      17.092  44.597 -30.262  1.00  0.350          N  
ATOM   7950  CA  PRO A 520      16.422  45.365 -31.291  1.00  0.390          C  
ATOM   7951  C   PRO A 520      15.683  46.539 -30.695  1.00  0.410          C  
ATOM   7952  O   PRO A 520      15.338  47.488 -31.399  1.00  0.440          O  
ATOM   7953  CB  PRO A 520      15.492  44.336 -31.916  1.00  0.580          C  
ATOM   7954  CG  PRO A 520      15.216  43.367 -30.813  1.00  0.580          C  
ATOM   7955  CD  PRO A 520      16.420  43.325 -29.973  1.00  0.580          C  
ATOM   7956  HA  PRO A 520      17.161  45.704 -32.027  1.00  0.470          H  
ATOM   7957 1HB  PRO A 520      14.586  44.827 -32.272  1.00  0.700          H  
ATOM   7958 2HB  PRO A 520      15.968  43.868 -32.793  1.00  0.700          H  
ATOM   7959 1HG  PRO A 520      14.307  43.654 -30.279  1.00  0.700          H  
ATOM   7960 2HG  PRO A 520      15.036  42.367 -31.195  1.00  0.700          H  
ATOM   7961 1HD  PRO A 520      16.012  43.261 -28.978  1.00  0.700          H  
ATOM   7962 2HD  PRO A 520      17.021  42.510 -30.219  1.00  0.700          H  
ATOM   7963  N   PHE A 521      15.462  46.478 -29.384  1.00  0.400          N  
ATOM   7964  CA  PHE A 521      14.765  47.507 -28.660  1.00  0.420          C  
ATOM   7965  C   PHE A 521      15.759  48.598 -28.394  1.00  0.350          C  
ATOM   7966  O   PHE A 521      15.455  49.772 -28.604  1.00  0.360          O  
ATOM   7967  CB  PHE A 521      14.166  46.925 -27.393  1.00  0.580          C  
ATOM   7968  CG  PHE A 521      13.100  45.990 -27.755  1.00  0.580          C  
ATOM   7969  CD1 PHE A 521      13.324  44.638 -27.804  1.00  0.580          C  
ATOM   7970  CD2 PHE A 521      11.882  46.456 -28.099  1.00  0.580          C  
ATOM   7971  CE1 PHE A 521      12.324  43.779 -28.197  1.00  0.580          C  
ATOM   7972  CE2 PHE A 521      10.890  45.619 -28.487  1.00  0.580          C  
ATOM   7973  CZ  PHE A 521      11.103  44.281 -28.540  1.00  0.580          C  
ATOM   7974  H   PHE A 521      15.779  45.680 -28.855  1.00  0.480          H  
ATOM   7975  HA  PHE A 521      13.964  47.907 -29.281  1.00  0.500          H  
ATOM   7976 1HB  PHE A 521      14.923  46.394 -26.821  1.00  0.700          H  
ATOM   7977 2HB  PHE A 521      13.752  47.713 -26.765  1.00  0.700          H  
ATOM   7978  HD1 PHE A 521      14.300  44.249 -27.537  1.00  0.700          H  
ATOM   7979  HD2 PHE A 521      11.699  47.508 -28.067  1.00  0.700          H  
ATOM   7980  HE1 PHE A 521      12.506  42.713 -28.243  1.00  0.700          H  
ATOM   7981  HE2 PHE A 521       9.934  46.035 -28.754  1.00  0.700          H  
ATOM   7982  HZ  PHE A 521      10.307  43.632 -28.849  1.00  0.700          H  
ATOM   7983  N   SER A 522      16.969  48.215 -27.960  1.00  0.290          N  
ATOM   7984  CA  SER A 522      18.021  49.195 -27.738  1.00  0.250          C  
ATOM   7985  C   SER A 522      18.377  49.853 -29.070  1.00  0.270          C  
ATOM   7986  O   SER A 522      18.553  51.075 -29.127  1.00  0.310          O  
ATOM   7987  CB  SER A 522      19.259  48.555 -27.120  1.00  0.370          C  
ATOM   7988  OG  SER A 522      19.022  48.094 -25.801  1.00  0.370          O  
ATOM   7989  H   SER A 522      17.146  47.229 -27.736  1.00  0.350          H  
ATOM   7990  HA  SER A 522      17.650  49.964 -27.061  1.00  0.300          H  
ATOM   7991 1HB  SER A 522      19.575  47.718 -27.743  1.00  0.440          H  
ATOM   7992 2HB  SER A 522      20.075  49.279 -27.111  1.00  0.440          H  
ATOM   7993  HG  SER A 522      19.828  47.622 -25.549  1.00  0.440          H  
ATOM   7994  N   ILE A 523      18.429  49.056 -30.159  1.00  0.300          N  
ATOM   7995  CA  ILE A 523      18.741  49.606 -31.476  1.00  0.360          C  
ATOM   7996  C   ILE A 523      17.663  50.560 -31.930  1.00  0.390          C  
ATOM   7997  O   ILE A 523      17.968  51.654 -32.416  1.00  0.420          O  
ATOM   7998  CB  ILE A 523      18.888  48.531 -32.572  1.00  0.480          C  
ATOM   7999  CG1 ILE A 523      20.125  47.669 -32.317  1.00  0.480          C  
ATOM   8000  CG2 ILE A 523      18.978  49.241 -33.942  1.00  0.480          C  
ATOM   8001  CD1 ILE A 523      20.183  46.405 -33.177  1.00  0.480          C  
ATOM   8002  H   ILE A 523      18.299  48.045 -30.038  1.00  0.360          H  
ATOM   8003  HA  ILE A 523      19.676  50.159 -31.406  1.00  0.430          H  
ATOM   8004  HB  ILE A 523      18.030  47.869 -32.565  1.00  0.580          H  
ATOM   8005 1HG1 ILE A 523      21.014  48.263 -32.502  1.00  0.580          H  
ATOM   8006 2HG1 ILE A 523      20.130  47.370 -31.273  1.00  0.580          H  
ATOM   8007 1HG2 ILE A 523      19.096  48.523 -34.731  1.00  0.580          H  
ATOM   8008 2HG2 ILE A 523      18.088  49.816 -34.148  1.00  0.580          H  
ATOM   8009 3HG2 ILE A 523      19.828  49.911 -33.934  1.00  0.580          H  
ATOM   8010 1HD1 ILE A 523      21.082  45.845 -32.924  1.00  0.580          H  
ATOM   8011 2HD1 ILE A 523      19.310  45.791 -32.978  1.00  0.580          H  
ATOM   8012 3HD1 ILE A 523      20.209  46.654 -34.231  1.00  0.580          H  
ATOM   8013  N   THR A 524      16.404  50.147 -31.822  1.00  0.420          N  
ATOM   8014  CA  THR A 524      15.322  50.999 -32.236  1.00  0.480          C  
ATOM   8015  C   THR A 524      15.356  52.263 -31.417  1.00  0.390          C  
ATOM   8016  O   THR A 524      15.276  53.352 -31.976  1.00  0.390          O  
ATOM   8017  CB  THR A 524      13.982  50.263 -32.131  1.00  0.650          C  
ATOM   8018  OG1 THR A 524      14.021  49.154 -33.031  1.00  0.650          O  
ATOM   8019  CG2 THR A 524      12.807  51.160 -32.486  1.00  0.650          C  
ATOM   8020  H   THR A 524      16.180  49.222 -31.456  1.00  0.500          H  
ATOM   8021  HA  THR A 524      15.470  51.263 -33.281  1.00  0.580          H  
ATOM   8022  HB  THR A 524      13.859  49.891 -31.114  1.00  0.780          H  
ATOM   8023  HG1 THR A 524      14.604  48.463 -32.652  1.00  0.780          H  
ATOM   8024 1HG2 THR A 524      11.883  50.590 -32.413  1.00  0.780          H  
ATOM   8025 2HG2 THR A 524      12.763  52.003 -31.801  1.00  0.780          H  
ATOM   8026 3HG2 THR A 524      12.917  51.520 -33.485  1.00  0.780          H  
ATOM   8027  N   ALA A 525      15.543  52.161 -30.099  1.00  0.340          N  
ATOM   8028  CA  ALA A 525      15.569  53.342 -29.256  1.00  0.310          C  
ATOM   8029  C   ALA A 525      16.639  54.330 -29.701  1.00  0.300          C  
ATOM   8030  O   ALA A 525      16.380  55.537 -29.762  1.00  0.320          O  
ATOM   8031  CB  ALA A 525      15.856  52.935 -27.825  1.00  0.450          C  
ATOM   8032  H   ALA A 525      15.612  51.244 -29.660  1.00  0.410          H  
ATOM   8033  HA  ALA A 525      14.597  53.826 -29.317  1.00  0.370          H  
ATOM   8034 1HB  ALA A 525      15.866  53.820 -27.188  1.00  0.540          H  
ATOM   8035 2HB  ALA A 525      15.096  52.237 -27.490  1.00  0.540          H  
ATOM   8036 3HB  ALA A 525      16.827  52.453 -27.779  1.00  0.540          H  
ATOM   8037  N   GLU A 526      17.832  53.835 -30.048  1.00  0.310          N  
ATOM   8038  CA  GLU A 526      18.889  54.728 -30.502  1.00  0.360          C  
ATOM   8039  C   GLU A 526      18.497  55.408 -31.809  1.00  0.390          C  
ATOM   8040  O   GLU A 526      18.576  56.638 -31.933  1.00  0.440          O  
ATOM   8041  CB  GLU A 526      20.210  53.968 -30.695  1.00  0.480          C  
ATOM   8042  CG  GLU A 526      21.397  54.865 -31.112  1.00  0.480          C  
ATOM   8043  CD  GLU A 526      22.708  54.129 -31.271  1.00  0.480          C  
ATOM   8044  OE1 GLU A 526      22.744  52.943 -31.048  1.00  0.480          O  
ATOM   8045  OE2 GLU A 526      23.674  54.759 -31.625  1.00  0.480          O  
ATOM   8046  H   GLU A 526      18.026  52.833 -29.926  1.00  0.370          H  
ATOM   8047  HA  GLU A 526      19.039  55.497 -29.743  1.00  0.430          H  
ATOM   8048 1HB  GLU A 526      20.469  53.460 -29.768  1.00  0.580          H  
ATOM   8049 2HB  GLU A 526      20.077  53.198 -31.459  1.00  0.580          H  
ATOM   8050 1HG  GLU A 526      21.157  55.355 -32.057  1.00  0.580          H  
ATOM   8051 2HG  GLU A 526      21.519  55.644 -30.355  1.00  0.580          H  
ATOM   8052  N   LEU A 527      18.023  54.610 -32.775  1.00  0.400          N  
ATOM   8053  CA  LEU A 527      17.674  55.140 -34.080  1.00  0.460          C  
ATOM   8054  C   LEU A 527      16.541  56.136 -33.988  1.00  0.430          C  
ATOM   8055  O   LEU A 527      16.578  57.163 -34.662  1.00  0.480          O  
ATOM   8056  CB  LEU A 527      17.213  54.001 -35.010  1.00  0.620          C  
ATOM   8057  CG  LEU A 527      18.256  52.954 -35.480  1.00  0.620          C  
ATOM   8058  CD1 LEU A 527      17.509  51.818 -36.215  1.00  0.620          C  
ATOM   8059  CD2 LEU A 527      19.278  53.602 -36.388  1.00  0.620          C  
ATOM   8060  H   LEU A 527      17.944  53.603 -32.596  1.00  0.480          H  
ATOM   8061  HA  LEU A 527      18.540  55.651 -34.490  1.00  0.550          H  
ATOM   8062 1HB  LEU A 527      16.445  53.444 -34.477  1.00  0.740          H  
ATOM   8063 2HB  LEU A 527      16.760  54.440 -35.892  1.00  0.740          H  
ATOM   8064  HG  LEU A 527      18.766  52.528 -34.618  1.00  0.740          H  
ATOM   8065 1HD1 LEU A 527      18.222  51.062 -36.539  1.00  0.740          H  
ATOM   8066 2HD1 LEU A 527      16.785  51.362 -35.540  1.00  0.740          H  
ATOM   8067 3HD1 LEU A 527      16.991  52.222 -37.077  1.00  0.740          H  
ATOM   8068 1HD2 LEU A 527      19.995  52.857 -36.711  1.00  0.740          H  
ATOM   8069 2HD2 LEU A 527      18.781  54.021 -37.248  1.00  0.740          H  
ATOM   8070 3HD2 LEU A 527      19.805  54.387 -35.859  1.00  0.740          H  
ATOM   8071  N   THR A 528      15.557  55.824 -33.149  1.00  0.410          N  
ATOM   8072  CA  THR A 528      14.343  56.584 -32.930  1.00  0.480          C  
ATOM   8073  C   THR A 528      14.620  57.931 -32.309  1.00  0.500          C  
ATOM   8074  O   THR A 528      14.066  58.961 -32.740  1.00  0.610          O  
ATOM   8075  CB  THR A 528      13.403  55.791 -32.012  1.00  0.640          C  
ATOM   8076  OG1 THR A 528      13.065  54.563 -32.627  1.00  0.640          O  
ATOM   8077  CG2 THR A 528      12.180  56.533 -31.778  1.00  0.640          C  
ATOM   8078  H   THR A 528      15.649  54.959 -32.631  1.00  0.490          H  
ATOM   8079  HA  THR A 528      13.854  56.731 -33.890  1.00  0.580          H  
ATOM   8080  HB  THR A 528      13.896  55.593 -31.061  1.00  0.770          H  
ATOM   8081  HG1 THR A 528      13.839  53.981 -32.576  1.00  0.770          H  
ATOM   8082 1HG2 THR A 528      11.567  55.944 -31.162  1.00  0.770          H  
ATOM   8083 2HG2 THR A 528      12.380  57.482 -31.285  1.00  0.770          H  
ATOM   8084 3HG2 THR A 528      11.688  56.708 -32.719  1.00  0.770          H  
ATOM   8085  N   ALA A 529      15.460  57.927 -31.258  1.00  0.490          N  
ATOM   8086  CA  ALA A 529      15.818  59.136 -30.543  1.00  0.610          C  
ATOM   8087  C   ALA A 529      16.477  60.138 -31.481  1.00  0.660          C  
ATOM   8088  O   ALA A 529      16.170  61.330 -31.420  1.00  0.750          O  
ATOM   8089  CB  ALA A 529      16.755  58.800 -29.389  1.00  0.810          C  
ATOM   8090  H   ALA A 529      15.831  57.034 -30.922  1.00  0.590          H  
ATOM   8091  HA  ALA A 529      14.908  59.583 -30.147  1.00  0.730          H  
ATOM   8092 1HB  ALA A 529      17.006  59.706 -28.847  1.00  0.970          H  
ATOM   8093 2HB  ALA A 529      16.267  58.093 -28.716  1.00  0.970          H  
ATOM   8094 3HB  ALA A 529      17.667  58.347 -29.788  1.00  0.970          H  
ATOM   8095  N   ASP A 530      17.338  59.661 -32.385  1.00  0.630          N  
ATOM   8096  CA  ASP A 530      17.942  60.576 -33.339  1.00  0.710          C  
ATOM   8097  C   ASP A 530      17.020  60.925 -34.513  1.00  0.770          C  
ATOM   8098  O   ASP A 530      16.947  62.091 -34.906  1.00  0.870          O  
ATOM   8099  CB  ASP A 530      19.255  60.020 -33.873  1.00  0.960          C  
ATOM   8100  CG  ASP A 530      20.422  60.031 -32.867  1.00  0.960          C  
ATOM   8101  OD1 ASP A 530      20.407  60.761 -31.876  1.00  0.960          O  
ATOM   8102  OD2 ASP A 530      21.352  59.321 -33.126  1.00  0.960          O  
ATOM   8103  H   ASP A 530      17.613  58.672 -32.362  1.00  0.760          H  
ATOM   8104  HA  ASP A 530      18.172  61.497 -32.811  1.00  0.850          H  
ATOM   8105 1HB  ASP A 530      19.090  58.983 -34.192  1.00  1.150          H  
ATOM   8106 2HB  ASP A 530      19.553  60.582 -34.752  1.00  1.150          H  
ATOM   8107  N   ALA A 531      16.314  59.920 -35.057  1.00  0.730          N  
ATOM   8108  CA  ALA A 531      15.410  60.027 -36.209  1.00  0.830          C  
ATOM   8109  C   ALA A 531      14.207  60.942 -36.027  1.00  0.800          C  
ATOM   8110  O   ALA A 531      13.818  61.666 -36.950  1.00  0.880          O  
ATOM   8111  CB  ALA A 531      14.862  58.640 -36.534  1.00  1.120          C  
ATOM   8112  H   ALA A 531      16.427  58.980 -34.683  1.00  0.880          H  
ATOM   8113  HA  ALA A 531      15.982  60.394 -37.056  1.00  1.000          H  
ATOM   8114 1HB  ALA A 531      14.206  58.682 -37.384  1.00  1.350          H  
ATOM   8115 2HB  ALA A 531      15.681  57.974 -36.742  1.00  1.350          H  
ATOM   8116 3HB  ALA A 531      14.299  58.274 -35.690  1.00  1.350          H  
ATOM   8117  N   GLY A 532      13.609  60.947 -34.835  1.00  0.700          N  
ATOM   8118  CA  GLY A 532      12.368  61.686 -34.670  1.00  0.660          C  
ATOM   8119  C   GLY A 532      11.222  60.717 -34.944  1.00  0.560          C  
ATOM   8120  O   GLY A 532      10.162  61.087 -35.473  1.00  0.540          O  
ATOM   8121  H   GLY A 532      13.966  60.371 -34.072  1.00  0.840          H  
ATOM   8122 1HA  GLY A 532      12.300  62.085 -33.658  1.00  0.790          H  
ATOM   8123 2HA  GLY A 532      12.321  62.513 -35.372  1.00  0.790          H  
ATOM   8124  N   GLY A 533      11.470  59.438 -34.632  1.00  0.560          N  
ATOM   8125  CA  GLY A 533      10.461  58.419 -34.864  1.00  0.580          C  
ATOM   8126  C   GLY A 533       9.372  58.371 -33.799  1.00  0.590          C  
ATOM   8127  O   GLY A 533       8.245  57.971 -34.094  1.00  1.200          O  
ATOM   8128  H   GLY A 533      12.360  59.213 -34.183  1.00  0.670          H  
ATOM   8129 1HA  GLY A 533       9.997  58.615 -35.814  1.00  0.700          H  
ATOM   8130 2HA  GLY A 533      10.937  57.443 -34.946  1.00  0.700          H  
ATOM   8131  N   GLY A 534       9.721  58.775 -32.578  1.00  0.430          N  
ATOM   8132  CA  GLY A 534       8.845  58.698 -31.419  1.00  0.420          C  
ATOM   8133  C   GLY A 534       9.114  57.360 -30.766  1.00  0.350          C  
ATOM   8134  O   GLY A 534       9.012  56.325 -31.426  1.00  0.380          O  
ATOM   8135  H   GLY A 534      10.647  59.153 -32.430  1.00  0.520          H  
ATOM   8136 1HA  GLY A 534       9.061  59.509 -30.723  1.00  0.500          H  
ATOM   8137 2HA  GLY A 534       7.801  58.770 -31.719  1.00  0.500          H  
ATOM   8138  N   GLN A 535       9.438  57.336 -29.478  1.00  0.400          N  
ATOM   8139  CA  GLN A 535       9.689  56.054 -28.832  1.00  0.410          C  
ATOM   8140  C   GLN A 535       8.434  55.203 -28.704  1.00  0.360          C  
ATOM   8141  O   GLN A 535       8.525  53.976 -28.736  1.00  0.350          O  
ATOM   8142  CB  GLN A 535      10.362  56.256 -27.481  1.00  0.570          C  
ATOM   8143  CG  GLN A 535      11.788  56.797 -27.569  1.00  0.570          C  
ATOM   8144  CD  GLN A 535      11.846  58.313 -27.683  1.00  0.570          C  
ATOM   8145  OE1 GLN A 535      10.850  58.980 -28.035  1.00  0.570          O  
ATOM   8146  NE2 GLN A 535      13.009  58.874 -27.390  1.00  0.570          N  
ATOM   8147  H   GLN A 535       9.541  58.205 -28.953  1.00  0.480          H  
ATOM   8148  HA  GLN A 535      10.377  55.486 -29.443  1.00  0.490          H  
ATOM   8149 1HB  GLN A 535       9.801  56.971 -26.933  1.00  0.680          H  
ATOM   8150 2HB  GLN A 535      10.365  55.325 -26.916  1.00  0.680          H  
ATOM   8151 1HG  GLN A 535      12.319  56.519 -26.666  1.00  0.680          H  
ATOM   8152 2HG  GLN A 535      12.281  56.366 -28.439  1.00  0.680          H  
ATOM   8153 1HE2 GLN A 535      13.112  59.868 -27.432  1.00  0.680          H  
ATOM   8154 2HE2 GLN A 535      13.793  58.309 -27.112  1.00  0.680          H  
ATOM   8155  N   GLY A 536       7.260  55.825 -28.527  1.00  0.360          N  
ATOM   8156  CA  GLY A 536       6.037  55.062 -28.387  1.00  0.340          C  
ATOM   8157  C   GLY A 536       5.790  54.263 -29.651  1.00  0.320          C  
ATOM   8158  O   GLY A 536       5.694  53.026 -29.618  1.00  0.280          O  
ATOM   8159  H   GLY A 536       7.169  56.848 -28.529  1.00  0.430          H  
ATOM   8160 1HA  GLY A 536       6.095  54.401 -27.528  1.00  0.410          H  
ATOM   8161 2HA  GLY A 536       5.207  55.750 -28.217  1.00  0.410          H  
ATOM   8162  N   LEU A 537       5.683  54.972 -30.775  1.00  0.340          N  
ATOM   8163  CA  LEU A 537       5.435  54.325 -32.046  1.00  0.340          C  
ATOM   8164  C   LEU A 537       6.580  53.473 -32.554  1.00  0.320          C  
ATOM   8165  O   LEU A 537       6.350  52.361 -33.025  1.00  0.320          O  
ATOM   8166  CB  LEU A 537       5.027  55.339 -33.102  1.00  0.480          C  
ATOM   8167  CG  LEU A 537       4.826  54.765 -34.526  1.00  0.480          C  
ATOM   8168  CD1 LEU A 537       3.745  53.602 -34.572  1.00  0.480          C  
ATOM   8169  CD2 LEU A 537       4.410  55.920 -35.460  1.00  0.480          C  
ATOM   8170  H   LEU A 537       5.759  56.005 -30.734  1.00  0.410          H  
ATOM   8171  HA  LEU A 537       4.584  53.669 -31.897  1.00  0.410          H  
ATOM   8172 1HB  LEU A 537       4.102  55.815 -32.782  1.00  0.570          H  
ATOM   8173 2HB  LEU A 537       5.807  56.112 -33.149  1.00  0.570          H  
ATOM   8174  HG  LEU A 537       5.768  54.359 -34.853  1.00  0.570          H  
ATOM   8175 1HD1 LEU A 537       3.655  53.235 -35.599  1.00  0.570          H  
ATOM   8176 2HD1 LEU A 537       4.032  52.770 -33.937  1.00  0.570          H  
ATOM   8177 3HD1 LEU A 537       2.792  53.953 -34.259  1.00  0.570          H  
ATOM   8178 1HD2 LEU A 537       4.296  55.561 -36.481  1.00  0.570          H  
ATOM   8179 2HD2 LEU A 537       3.477  56.336 -35.131  1.00  0.570          H  
ATOM   8180 3HD2 LEU A 537       5.181  56.695 -35.434  1.00  0.570          H  
ATOM   8181  N   ALA A 538       7.821  53.940 -32.479  1.00  0.330          N  
ATOM   8182  CA  ALA A 538       8.892  53.129 -33.028  1.00  0.340          C  
ATOM   8183  C   ALA A 538       8.935  51.759 -32.360  1.00  0.320          C  
ATOM   8184  O   ALA A 538       9.158  50.750 -33.035  1.00  0.350          O  
ATOM   8185  CB  ALA A 538      10.207  53.824 -32.869  1.00  0.470          C  
ATOM   8186  H   ALA A 538       8.031  54.858 -32.081  1.00  0.400          H  
ATOM   8187  HA  ALA A 538       8.697  52.990 -34.090  1.00  0.410          H  
ATOM   8188 1HB  ALA A 538      10.987  53.222 -33.314  1.00  0.570          H  
ATOM   8189 2HB  ALA A 538      10.165  54.792 -33.367  1.00  0.570          H  
ATOM   8190 3HB  ALA A 538      10.410  53.967 -31.812  1.00  0.570          H  
ATOM   8191  N   ILE A 539       8.685  51.694 -31.052  1.00  0.290          N  
ATOM   8192  CA  ILE A 539       8.659  50.400 -30.413  1.00  0.280          C  
ATOM   8193  C   ILE A 539       7.378  49.662 -30.844  1.00  0.280          C  
ATOM   8194  O   ILE A 539       7.424  48.474 -31.171  1.00  0.320          O  
ATOM   8195  CB  ILE A 539       8.793  50.520 -28.886  1.00  0.400          C  
ATOM   8196  CG1 ILE A 539      10.197  51.215 -28.495  1.00  0.400          C  
ATOM   8197  CG2 ILE A 539       8.648  49.146 -28.230  1.00  0.400          C  
ATOM   8198  CD1 ILE A 539      11.488  50.535 -28.972  1.00  0.400          C  
ATOM   8199  H   ILE A 539       8.544  52.540 -30.485  1.00  0.350          H  
ATOM   8200  HA  ILE A 539       9.499  49.818 -30.774  1.00  0.340          H  
ATOM   8201  HB  ILE A 539       8.002  51.183 -28.514  1.00  0.480          H  
ATOM   8202 1HG1 ILE A 539      10.199  52.222 -28.901  1.00  0.480          H  
ATOM   8203 2HG1 ILE A 539      10.244  51.278 -27.413  1.00  0.480          H  
ATOM   8204 1HG2 ILE A 539       8.727  49.280 -27.175  1.00  0.480          H  
ATOM   8205 2HG2 ILE A 539       7.677  48.712 -28.463  1.00  0.480          H  
ATOM   8206 3HG2 ILE A 539       9.425  48.477 -28.580  1.00  0.480          H  
ATOM   8207 1HD1 ILE A 539      12.348  51.118 -28.634  1.00  0.480          H  
ATOM   8208 2HD1 ILE A 539      11.556  49.556 -28.571  1.00  0.480          H  
ATOM   8209 3HD1 ILE A 539      11.502  50.484 -30.045  1.00  0.480          H  
ATOM   8210  N   GLY A 540       6.227  50.352 -30.873  1.00  0.280          N  
ATOM   8211  CA  GLY A 540       4.985  49.707 -31.278  1.00  0.300          C  
ATOM   8212  C   GLY A 540       5.074  49.053 -32.668  1.00  0.350          C  
ATOM   8213  O   GLY A 540       4.503  47.978 -32.852  1.00  0.410          O  
ATOM   8214  H   GLY A 540       6.189  51.333 -30.583  1.00  0.340          H  
ATOM   8215 1HA  GLY A 540       4.717  48.954 -30.539  1.00  0.360          H  
ATOM   8216 2HA  GLY A 540       4.186  50.451 -31.275  1.00  0.360          H  
ATOM   8217  N   VAL A 541       5.808  49.665 -33.623  1.00  0.350          N  
ATOM   8218  CA  VAL A 541       5.948  49.052 -34.948  1.00  0.410          C  
ATOM   8219  C   VAL A 541       6.966  47.912 -34.888  1.00  0.420          C  
ATOM   8220  O   VAL A 541       6.794  46.883 -35.534  1.00  0.450          O  
ATOM   8221  CB  VAL A 541       6.366  50.041 -36.066  1.00  0.550          C  
ATOM   8222  CG1 VAL A 541       7.872  50.392 -36.044  1.00  0.550          C  
ATOM   8223  CG2 VAL A 541       5.995  49.442 -37.393  1.00  0.550          C  
ATOM   8224  H   VAL A 541       6.198  50.585 -33.409  1.00  0.420          H  
ATOM   8225  HA  VAL A 541       4.982  48.645 -35.229  1.00  0.490          H  
ATOM   8226  HB  VAL A 541       5.823  50.967 -35.915  1.00  0.660          H  
ATOM   8227 1HG1 VAL A 541       8.107  51.085 -36.838  1.00  0.660          H  
ATOM   8228 2HG1 VAL A 541       8.106  50.840 -35.114  1.00  0.660          H  
ATOM   8229 3HG1 VAL A 541       8.482  49.514 -36.198  1.00  0.660          H  
ATOM   8230 1HG2 VAL A 541       6.237  50.122 -38.190  1.00  0.660          H  
ATOM   8231 2HG2 VAL A 541       6.531  48.509 -37.549  1.00  0.660          H  
ATOM   8232 3HG2 VAL A 541       4.939  49.259 -37.396  1.00  0.660          H  
ATOM   8233  N   LEU A 542       8.040  48.083 -34.112  1.00  0.430          N  
ATOM   8234  CA  LEU A 542       9.061  47.059 -33.974  1.00  0.520          C  
ATOM   8235  C   LEU A 542       8.452  45.749 -33.532  1.00  0.420          C  
ATOM   8236  O   LEU A 542       8.741  44.693 -34.097  1.00  0.450          O  
ATOM   8237  CB  LEU A 542      10.091  47.501 -32.927  1.00  0.690          C  
ATOM   8238  CG  LEU A 542      11.219  46.537 -32.576  1.00  0.690          C  
ATOM   8239  CD1 LEU A 542      12.087  46.274 -33.773  1.00  0.690          C  
ATOM   8240  CD2 LEU A 542      11.993  47.126 -31.441  1.00  0.690          C  
ATOM   8241  H   LEU A 542       8.190  48.980 -33.642  1.00  0.520          H  
ATOM   8242  HA  LEU A 542       9.533  46.922 -34.941  1.00  0.620          H  
ATOM   8243 1HB  LEU A 542      10.541  48.437 -33.264  1.00  0.830          H  
ATOM   8244 2HB  LEU A 542       9.567  47.703 -32.009  1.00  0.830          H  
ATOM   8245  HG  LEU A 542      10.799  45.600 -32.245  1.00  0.830          H  
ATOM   8246 1HD1 LEU A 542      12.874  45.598 -33.496  1.00  0.830          H  
ATOM   8247 2HD1 LEU A 542      11.503  45.827 -34.572  1.00  0.830          H  
ATOM   8248 3HD1 LEU A 542      12.519  47.213 -34.118  1.00  0.830          H  
ATOM   8249 1HD2 LEU A 542      12.789  46.449 -31.138  1.00  0.830          H  
ATOM   8250 2HD2 LEU A 542      12.399  48.047 -31.729  1.00  0.830          H  
ATOM   8251 3HD2 LEU A 542      11.317  47.293 -30.628  1.00  0.830          H  
ATOM   8252  N   ASN A 543       7.538  45.832 -32.576  1.00  0.360          N  
ATOM   8253  CA  ASN A 543       6.880  44.678 -31.991  1.00  0.330          C  
ATOM   8254  C   ASN A 543       6.002  43.895 -32.962  1.00  0.290          C  
ATOM   8255  O   ASN A 543       5.602  42.763 -32.659  1.00  0.270          O  
ATOM   8256  CB  ASN A 543       5.976  45.084 -30.879  1.00  0.470          C  
ATOM   8257  CG  ASN A 543       6.592  45.587 -29.661  1.00  0.470          C  
ATOM   8258  OD1 ASN A 543       7.777  45.449 -29.366  1.00  0.470          O  
ATOM   8259  ND2 ASN A 543       5.732  46.194 -28.906  1.00  0.470          N  
ATOM   8260  H   ASN A 543       7.357  46.761 -32.175  1.00  0.430          H  
ATOM   8261  HA  ASN A 543       7.652  44.008 -31.617  1.00  0.400          H  
ATOM   8262 1HB  ASN A 543       5.296  45.853 -31.260  1.00  0.570          H  
ATOM   8263 2HB  ASN A 543       5.375  44.218 -30.617  1.00  0.570          H  
ATOM   8264 1HD2 ASN A 543       5.993  46.599 -28.037  1.00  0.570          H  
ATOM   8265 2HD2 ASN A 543       4.775  46.216 -29.251  1.00  0.570          H  
ATOM   8266  N   LEU A 544       5.696  44.452 -34.131  1.00  0.330          N  
ATOM   8267  CA  LEU A 544       4.829  43.769 -35.074  1.00  0.330          C  
ATOM   8268  C   LEU A 544       5.606  42.648 -35.709  1.00  0.350          C  
ATOM   8269  O   LEU A 544       5.043  41.720 -36.295  1.00  0.360          O  
ATOM   8270  CB  LEU A 544       4.383  44.726 -36.164  1.00  0.460          C  
ATOM   8271  CG  LEU A 544       3.582  45.921 -35.705  1.00  0.460          C  
ATOM   8272  CD1 LEU A 544       3.348  46.783 -36.866  1.00  0.460          C  
ATOM   8273  CD2 LEU A 544       2.320  45.527 -35.112  1.00  0.460          C  
ATOM   8274  H   LEU A 544       6.076  45.368 -34.390  1.00  0.400          H  
ATOM   8275  HA  LEU A 544       3.981  43.349 -34.548  1.00  0.400          H  
ATOM   8276 1HB  LEU A 544       5.278  45.103 -36.663  1.00  0.550          H  
ATOM   8277 2HB  LEU A 544       3.790  44.172 -36.892  1.00  0.550          H  
ATOM   8278  HG  LEU A 544       4.159  46.470 -34.969  1.00  0.550          H  
ATOM   8279 1HD1 LEU A 544       2.804  47.662 -36.548  1.00  0.550          H  
ATOM   8280 2HD1 LEU A 544       4.306  47.069 -37.281  1.00  0.550          H  
ATOM   8281 3HD1 LEU A 544       2.772  46.242 -37.613  1.00  0.550          H  
ATOM   8282 1HD2 LEU A 544       1.776  46.398 -34.808  1.00  0.550          H  
ATOM   8283 2HD2 LEU A 544       1.754  45.004 -35.859  1.00  0.550          H  
ATOM   8284 3HD2 LEU A 544       2.474  44.899 -34.242  1.00  0.550          H  
ATOM   8285  N   ALA A 545       6.928  42.706 -35.550  1.00  0.360          N  
ATOM   8286  CA  ALA A 545       7.822  41.709 -36.066  1.00  0.410          C  
ATOM   8287  C   ALA A 545       7.878  40.525 -35.100  1.00  0.370          C  
ATOM   8288  O   ALA A 545       8.594  39.566 -35.350  1.00  0.400          O  
ATOM   8289  CB  ALA A 545       9.175  42.313 -36.308  1.00  0.550          C  
ATOM   8290  H   ALA A 545       7.352  43.489 -35.038  1.00  0.430          H  
ATOM   8291  HA  ALA A 545       7.427  41.347 -37.014  1.00  0.490          H  
ATOM   8292 1HB  ALA A 545       9.807  41.559 -36.718  1.00  0.660          H  
ATOM   8293 2HB  ALA A 545       9.094  43.141 -37.015  1.00  0.660          H  
ATOM   8294 3HB  ALA A 545       9.571  42.681 -35.369  1.00  0.660          H  
ATOM   8295  N   ILE A 546       7.142  40.617 -33.980  1.00  0.340          N  
ATOM   8296  CA  ILE A 546       7.017  39.548 -33.008  1.00  0.350          C  
ATOM   8297  C   ILE A 546       5.650  38.936 -33.274  1.00  0.310          C  
ATOM   8298  O   ILE A 546       5.517  37.736 -33.546  1.00  0.360          O  
ATOM   8299  CB  ILE A 546       6.985  40.055 -31.541  1.00  0.490          C  
ATOM   8300  CG1 ILE A 546       8.246  40.800 -31.208  1.00  0.490          C  
ATOM   8301  CG2 ILE A 546       6.814  38.829 -30.608  1.00  0.490          C  
ATOM   8302  CD1 ILE A 546       8.238  41.543 -29.897  1.00  0.490          C  
ATOM   8303  H   ILE A 546       6.611  41.465 -33.803  1.00  0.410          H  
ATOM   8304  HA  ILE A 546       7.792  38.802 -33.156  1.00  0.420          H  
ATOM   8305  HB  ILE A 546       6.155  40.729 -31.391  1.00  0.580          H  
ATOM   8306 1HG1 ILE A 546       9.015  40.127 -31.176  1.00  0.580          H  
ATOM   8307 2HG1 ILE A 546       8.437  41.517 -32.000  1.00  0.580          H  
ATOM   8308 1HG2 ILE A 546       6.776  39.138 -29.578  1.00  0.580          H  
ATOM   8309 2HG2 ILE A 546       5.889  38.315 -30.846  1.00  0.580          H  
ATOM   8310 3HG2 ILE A 546       7.649  38.148 -30.748  1.00  0.580          H  
ATOM   8311 1HD1 ILE A 546       9.188  42.031 -29.781  1.00  0.580          H  
ATOM   8312 2HD1 ILE A 546       7.440  42.286 -29.901  1.00  0.580          H  
ATOM   8313 3HD1 ILE A 546       8.090  40.864 -29.070  1.00  0.580          H  
ATOM   8314  N   VAL A 547       4.646  39.820 -33.247  1.00  0.260          N  
ATOM   8315  CA  VAL A 547       3.244  39.459 -33.355  1.00  0.300          C  
ATOM   8316  C   VAL A 547       2.854  38.827 -34.692  1.00  0.310          C  
ATOM   8317  O   VAL A 547       2.112  37.839 -34.705  1.00  0.360          O  
ATOM   8318  CB  VAL A 547       2.370  40.714 -33.129  1.00  0.400          C  
ATOM   8319  CG1 VAL A 547       0.915  40.395 -33.387  1.00  0.400          C  
ATOM   8320  CG2 VAL A 547       2.552  41.247 -31.710  1.00  0.400          C  
ATOM   8321  H   VAL A 547       4.890  40.795 -33.065  1.00  0.310          H  
ATOM   8322  HA  VAL A 547       3.026  38.741 -32.562  1.00  0.360          H  
ATOM   8323  HB  VAL A 547       2.671  41.478 -33.836  1.00  0.480          H  
ATOM   8324 1HG1 VAL A 547       0.326  41.292 -33.233  1.00  0.480          H  
ATOM   8325 2HG1 VAL A 547       0.751  40.037 -34.396  1.00  0.480          H  
ATOM   8326 3HG1 VAL A 547       0.599  39.636 -32.691  1.00  0.480          H  
ATOM   8327 1HG2 VAL A 547       1.940  42.145 -31.577  1.00  0.480          H  
ATOM   8328 2HG2 VAL A 547       2.244  40.485 -30.993  1.00  0.480          H  
ATOM   8329 3HG2 VAL A 547       3.598  41.499 -31.540  1.00  0.480          H  
ATOM   8330  N   LEU A 548       3.285  39.392 -35.829  1.00  0.300          N  
ATOM   8331  CA  LEU A 548       2.851  38.768 -37.057  1.00  0.360          C  
ATOM   8332  C   LEU A 548       3.430  37.351 -37.192  1.00  0.370          C  
ATOM   8333  O   LEU A 548       2.671  36.448 -37.522  1.00  0.400          O  
ATOM   8334  CB  LEU A 548       3.114  39.659 -38.289  1.00  0.480          C  
ATOM   8335  CG  LEU A 548       2.731  39.062 -39.667  1.00  0.480          C  
ATOM   8336  CD1 LEU A 548       1.209  38.751 -39.711  1.00  0.480          C  
ATOM   8337  CD2 LEU A 548       3.098  40.066 -40.748  1.00  0.480          C  
ATOM   8338  H   LEU A 548       3.881  40.224 -35.848  1.00  0.360          H  
ATOM   8339  HA  LEU A 548       1.770  38.669 -36.987  1.00  0.430          H  
ATOM   8340 1HB  LEU A 548       2.507  40.546 -38.184  1.00  0.580          H  
ATOM   8341 2HB  LEU A 548       4.131  39.995 -38.319  1.00  0.580          H  
ATOM   8342  HG  LEU A 548       3.275  38.138 -39.835  1.00  0.580          H  
ATOM   8343 1HD1 LEU A 548       0.957  38.340 -40.688  1.00  0.580          H  
ATOM   8344 2HD1 LEU A 548       0.943  38.027 -38.953  1.00  0.580          H  
ATOM   8345 3HD1 LEU A 548       0.644  39.666 -39.550  1.00  0.580          H  
ATOM   8346 1HD2 LEU A 548       2.841  39.661 -41.728  1.00  0.580          H  
ATOM   8347 2HD2 LEU A 548       2.552  40.997 -40.584  1.00  0.580          H  
ATOM   8348 3HD2 LEU A 548       4.171  40.265 -40.709  1.00  0.580          H  
ATOM   8349  N   PRO A 549       4.746  37.077 -36.987  1.00  0.350          N  
ATOM   8350  CA  PRO A 549       5.278  35.722 -36.995  1.00  0.350          C  
ATOM   8351  C   PRO A 549       4.472  34.793 -36.088  1.00  0.330          C  
ATOM   8352  O   PRO A 549       4.143  33.673 -36.487  1.00  0.350          O  
ATOM   8353  CB  PRO A 549       6.693  35.950 -36.472  1.00  0.520          C  
ATOM   8354  CG  PRO A 549       7.051  37.289 -37.011  1.00  0.520          C  
ATOM   8355  CD  PRO A 549       5.787  38.117 -36.887  1.00  0.520          C  
ATOM   8356  HA  PRO A 549       5.299  35.360 -38.013  1.00  0.420          H  
ATOM   8357 1HB  PRO A 549       6.699  35.935 -35.376  1.00  0.630          H  
ATOM   8358 2HB  PRO A 549       7.354  35.160 -36.797  1.00  0.630          H  
ATOM   8359 1HG  PRO A 549       7.872  37.675 -36.435  1.00  0.630          H  
ATOM   8360 2HG  PRO A 549       7.411  37.212 -38.045  1.00  0.630          H  
ATOM   8361 1HD  PRO A 549       5.768  38.613 -35.941  1.00  0.630          H  
ATOM   8362 2HD  PRO A 549       5.763  38.808 -37.713  1.00  0.630          H  
ATOM   8363  N   GLN A 550       4.013  35.266 -34.931  1.00  0.340          N  
ATOM   8364  CA  GLN A 550       3.189  34.399 -34.099  1.00  0.330          C  
ATOM   8365  C   GLN A 550       1.989  33.879 -34.896  1.00  0.330          C  
ATOM   8366  O   GLN A 550       1.687  32.675 -34.879  1.00  0.330          O  
ATOM   8367  CB  GLN A 550       2.727  35.131 -32.850  1.00  0.470          C  
ATOM   8368  CG  GLN A 550       1.971  34.280 -31.891  1.00  0.470          C  
ATOM   8369  CD  GLN A 550       1.690  34.991 -30.621  1.00  0.470          C  
ATOM   8370  OE1 GLN A 550       1.582  36.216 -30.591  1.00  0.470          O  
ATOM   8371  NE2 GLN A 550       1.576  34.234 -29.538  1.00  0.470          N  
ATOM   8372  H   GLN A 550       4.313  36.179 -34.560  1.00  0.410          H  
ATOM   8373  HA  GLN A 550       3.782  33.543 -33.800  1.00  0.400          H  
ATOM   8374 1HB  GLN A 550       3.562  35.601 -32.366  1.00  0.560          H  
ATOM   8375 2HB  GLN A 550       2.053  35.927 -33.143  1.00  0.560          H  
ATOM   8376 1HG  GLN A 550       1.030  34.047 -32.343  1.00  0.560          H  
ATOM   8377 2HG  GLN A 550       2.526  33.373 -31.685  1.00  0.560          H  
ATOM   8378 1HE2 GLN A 550       1.390  34.657 -28.647  1.00  0.560          H  
ATOM   8379 2HE2 GLN A 550       1.667  33.243 -29.614  1.00  0.560          H  
ATOM   8380  N   MET A 551       1.287  34.802 -35.574  1.00  0.350          N  
ATOM   8381  CA  MET A 551       0.132  34.443 -36.400  1.00  0.390          C  
ATOM   8382  C   MET A 551       0.522  33.560 -37.570  1.00  0.360          C  
ATOM   8383  O   MET A 551      -0.142  32.560 -37.851  1.00  0.370          O  
ATOM   8384  CB  MET A 551      -0.526  35.676 -36.991  1.00  0.530          C  
ATOM   8385  CG  MET A 551      -1.182  36.528 -36.020  1.00  0.530          C  
ATOM   8386  SD  MET A 551      -1.786  38.072 -36.704  1.00  0.530          S  
ATOM   8387  CE  MET A 551      -3.129  37.556 -37.774  1.00  0.530          C  
ATOM   8388  H   MET A 551       1.594  35.784 -35.498  1.00  0.420          H  
ATOM   8389  HA  MET A 551      -0.580  33.899 -35.783  1.00  0.470          H  
ATOM   8390 1HB  MET A 551       0.213  36.267 -37.510  1.00  0.640          H  
ATOM   8391 2HB  MET A 551      -1.259  35.357 -37.720  1.00  0.640          H  
ATOM   8392 1HG  MET A 551      -2.005  35.995 -35.570  1.00  0.640          H  
ATOM   8393 2HG  MET A 551      -0.454  36.757 -35.254  1.00  0.640          H  
ATOM   8394 1HE  MET A 551      -3.575  38.433 -38.239  1.00  0.640          H  
ATOM   8395 2HE  MET A 551      -2.758  36.894 -38.550  1.00  0.640          H  
ATOM   8396 3HE  MET A 551      -3.884  37.036 -37.187  1.00  0.640          H  
ATOM   8397  N   VAL A 552       1.626  33.909 -38.237  1.00  0.350          N  
ATOM   8398  CA  VAL A 552       2.060  33.188 -39.425  1.00  0.340          C  
ATOM   8399  C   VAL A 552       2.354  31.745 -39.111  1.00  0.310          C  
ATOM   8400  O   VAL A 552       1.953  30.862 -39.864  1.00  0.320          O  
ATOM   8401  CB  VAL A 552       3.314  33.841 -40.058  1.00  0.480          C  
ATOM   8402  CG1 VAL A 552       3.896  32.945 -41.170  1.00  0.480          C  
ATOM   8403  CG2 VAL A 552       2.937  35.216 -40.645  1.00  0.480          C  
ATOM   8404  H   VAL A 552       2.133  34.739 -37.920  1.00  0.420          H  
ATOM   8405  HA  VAL A 552       1.254  33.224 -40.155  1.00  0.410          H  
ATOM   8406  HB  VAL A 552       4.068  33.959 -39.296  1.00  0.580          H  
ATOM   8407 1HG1 VAL A 552       4.776  33.427 -41.592  1.00  0.580          H  
ATOM   8408 2HG1 VAL A 552       4.187  31.973 -40.772  1.00  0.580          H  
ATOM   8409 3HG1 VAL A 552       3.149  32.803 -41.952  1.00  0.580          H  
ATOM   8410 1HG2 VAL A 552       3.819  35.688 -41.077  1.00  0.580          H  
ATOM   8411 2HG2 VAL A 552       2.179  35.089 -41.417  1.00  0.580          H  
ATOM   8412 3HG2 VAL A 552       2.542  35.843 -39.866  1.00  0.580          H  
ATOM   8413  N   VAL A 553       3.054  31.496 -38.021  1.00  0.300          N  
ATOM   8414  CA  VAL A 553       3.374  30.146 -37.622  1.00  0.300          C  
ATOM   8415  C   VAL A 553       2.144  29.342 -37.230  1.00  0.300          C  
ATOM   8416  O   VAL A 553       1.969  28.213 -37.692  1.00  0.320          O  
ATOM   8417  CB  VAL A 553       4.364  30.183 -36.466  1.00  0.420          C  
ATOM   8418  CG1 VAL A 553       4.550  28.803 -35.902  1.00  0.420          C  
ATOM   8419  CG2 VAL A 553       5.690  30.745 -36.976  1.00  0.420          C  
ATOM   8420  H   VAL A 553       3.372  32.288 -37.455  1.00  0.360          H  
ATOM   8421  HA  VAL A 553       3.852  29.651 -38.467  1.00  0.360          H  
ATOM   8422  HB  VAL A 553       3.974  30.833 -35.676  1.00  0.500          H  
ATOM   8423 1HG1 VAL A 553       5.236  28.875 -35.104  1.00  0.500          H  
ATOM   8424 2HG1 VAL A 553       3.615  28.415 -35.524  1.00  0.500          H  
ATOM   8425 3HG1 VAL A 553       4.929  28.142 -36.664  1.00  0.500          H  
ATOM   8426 1HG2 VAL A 553       6.398  30.799 -36.177  1.00  0.500          H  
ATOM   8427 2HG2 VAL A 553       6.084  30.109 -37.759  1.00  0.500          H  
ATOM   8428 3HG2 VAL A 553       5.537  31.740 -37.373  1.00  0.500          H  
ATOM   8429  N   SER A 554       1.273  29.913 -36.401  1.00  0.300          N  
ATOM   8430  CA  SER A 554       0.093  29.181 -35.972  1.00  0.330          C  
ATOM   8431  C   SER A 554      -0.768  28.754 -37.153  1.00  0.370          C  
ATOM   8432  O   SER A 554      -1.238  27.611 -37.217  1.00  0.460          O  
ATOM   8433  CB  SER A 554      -0.732  30.024 -35.043  1.00  0.450          C  
ATOM   8434  OG  SER A 554      -1.866  29.325 -34.600  1.00  0.450          O  
ATOM   8435  H   SER A 554       1.449  30.853 -36.029  1.00  0.360          H  
ATOM   8436  HA  SER A 554       0.411  28.295 -35.433  1.00  0.400          H  
ATOM   8437 1HB  SER A 554      -0.129  30.321 -34.199  1.00  0.540          H  
ATOM   8438 2HB  SER A 554      -1.036  30.934 -35.564  1.00  0.540          H  
ATOM   8439  HG  SER A 554      -2.330  29.921 -34.011  1.00  0.540          H  
ATOM   8440  N   LEU A 555      -0.969  29.673 -38.101  1.00  0.360          N  
ATOM   8441  CA  LEU A 555      -1.792  29.395 -39.261  1.00  0.420          C  
ATOM   8442  C   LEU A 555      -1.055  28.552 -40.299  1.00  0.350          C  
ATOM   8443  O   LEU A 555      -1.618  27.586 -40.821  1.00  0.420          O  
ATOM   8444  CB  LEU A 555      -2.219  30.733 -39.883  1.00  0.560          C  
ATOM   8445  CG  LEU A 555      -3.165  31.634 -39.015  1.00  0.560          C  
ATOM   8446  CD1 LEU A 555      -3.297  33.000 -39.678  1.00  0.560          C  
ATOM   8447  CD2 LEU A 555      -4.542  30.980 -38.871  1.00  0.560          C  
ATOM   8448  H   LEU A 555      -0.565  30.608 -37.993  1.00  0.430          H  
ATOM   8449  HA  LEU A 555      -2.660  28.832 -38.937  1.00  0.500          H  
ATOM   8450 1HB  LEU A 555      -1.315  31.313 -40.080  1.00  0.680          H  
ATOM   8451 2HB  LEU A 555      -2.712  30.537 -40.833  1.00  0.680          H  
ATOM   8452  HG  LEU A 555      -2.725  31.777 -38.027  1.00  0.680          H  
ATOM   8453 1HD1 LEU A 555      -3.940  33.636 -39.079  1.00  0.680          H  
ATOM   8454 2HD1 LEU A 555      -2.310  33.458 -39.759  1.00  0.680          H  
ATOM   8455 3HD1 LEU A 555      -3.730  32.887 -40.670  1.00  0.680          H  
ATOM   8456 1HD2 LEU A 555      -5.173  31.617 -38.275  1.00  0.680          H  
ATOM   8457 2HD2 LEU A 555      -4.989  30.846 -39.855  1.00  0.680          H  
ATOM   8458 3HD2 LEU A 555      -4.455  30.018 -38.381  1.00  0.680          H  
ATOM   8459  N   GLY A 556       0.221  28.884 -40.560  1.00  0.310          N  
ATOM   8460  CA  GLY A 556       1.092  28.226 -41.534  1.00  0.350          C  
ATOM   8461  C   GLY A 556       1.250  26.757 -41.230  1.00  0.360          C  
ATOM   8462  O   GLY A 556       1.318  25.933 -42.146  1.00  0.410          O  
ATOM   8463  H   GLY A 556       0.628  29.683 -40.094  1.00  0.370          H  
ATOM   8464 1HA  GLY A 556       0.686  28.355 -42.535  1.00  0.420          H  
ATOM   8465 2HA  GLY A 556       2.072  28.708 -41.515  1.00  0.420          H  
ATOM   8466  N   ALA A 557       1.222  26.425 -39.946  1.00  0.420          N  
ATOM   8467  CA  ALA A 557       1.326  25.067 -39.481  1.00  0.600          C  
ATOM   8468  C   ALA A 557       0.234  24.177 -40.046  1.00  0.630          C  
ATOM   8469  O   ALA A 557       0.451  22.977 -40.185  1.00  0.770          O  
ATOM   8470  CB  ALA A 557       1.296  25.041 -37.979  1.00  0.770          C  
ATOM   8471  H   ALA A 557       1.230  27.172 -39.243  1.00  0.500          H  
ATOM   8472  HA  ALA A 557       2.267  24.670 -39.810  1.00  0.720          H  
ATOM   8473 1HB  ALA A 557       1.416  24.015 -37.625  1.00  0.920          H  
ATOM   8474 2HB  ALA A 557       2.114  25.651 -37.626  1.00  0.920          H  
ATOM   8475 3HB  ALA A 557       0.348  25.447 -37.621  1.00  0.920          H  
ATOM   8476  N   GLY A 558      -0.961  24.696 -40.338  1.00  0.610          N  
ATOM   8477  CA  GLY A 558      -1.978  23.798 -40.864  1.00  0.770          C  
ATOM   8478  C   GLY A 558      -1.486  23.208 -42.191  1.00  0.740          C  
ATOM   8479  O   GLY A 558      -1.387  21.980 -42.325  1.00  0.830          O  
ATOM   8480  H   GLY A 558      -1.170  25.698 -40.243  1.00  0.730          H  
ATOM   8481 1HA  GLY A 558      -2.147  22.995 -40.149  1.00  0.920          H  
ATOM   8482 2HA  GLY A 558      -2.922  24.322 -40.982  1.00  0.920          H  
ATOM   8483  N   PRO A 559      -1.262  24.052 -43.218  1.00  0.680          N  
ATOM   8484  CA  PRO A 559      -0.658  23.699 -44.482  1.00  0.710          C  
ATOM   8485  C   PRO A 559       0.675  22.980 -44.336  1.00  0.700          C  
ATOM   8486  O   PRO A 559       0.931  22.063 -45.102  1.00  0.810          O  
ATOM   8487  CB  PRO A 559      -0.496  25.064 -45.153  1.00  1.060          C  
ATOM   8488  CG  PRO A 559      -1.640  25.882 -44.593  1.00  1.060          C  
ATOM   8489  CD  PRO A 559      -1.745  25.446 -43.159  1.00  1.060          C  
ATOM   8490  HA  PRO A 559      -1.365  23.075 -45.047  1.00  0.850          H  
ATOM   8491 1HB  PRO A 559       0.491  25.489 -44.896  1.00  1.280          H  
ATOM   8492 2HB  PRO A 559      -0.527  24.955 -46.247  1.00  1.280          H  
ATOM   8493 1HG  PRO A 559      -1.417  26.958 -44.683  1.00  1.280          H  
ATOM   8494 2HG  PRO A 559      -2.562  25.700 -45.163  1.00  1.280          H  
ATOM   8495 1HD  PRO A 559      -1.093  26.056 -42.578  1.00  1.280          H  
ATOM   8496 2HD  PRO A 559      -2.782  25.512 -42.828  1.00  1.280          H  
ATOM   8497  N   TRP A 560       1.495  23.310 -43.323  1.00  0.640          N  
ATOM   8498  CA  TRP A 560       2.769  22.606 -43.196  1.00  0.770          C  
ATOM   8499  C   TRP A 560       2.504  21.148 -42.894  1.00  0.900          C  
ATOM   8500  O   TRP A 560       3.013  20.256 -43.577  1.00  1.020          O  
ATOM   8501  CB  TRP A 560       3.650  23.119 -42.045  1.00  1.030          C  
ATOM   8502  CG  TRP A 560       4.141  24.531 -42.131  1.00  1.030          C  
ATOM   8503  CD1 TRP A 560       4.164  25.356 -43.213  1.00  1.030          C  
ATOM   8504  CD2 TRP A 560       4.696  25.301 -41.024  1.00  1.030          C  
ATOM   8505  NE1 TRP A 560       4.678  26.587 -42.855  1.00  1.030          N  
ATOM   8506  CE2 TRP A 560       5.000  26.563 -41.517  1.00  1.030          C  
ATOM   8507  CE3 TRP A 560       4.944  25.015 -39.663  1.00  1.030          C  
ATOM   8508  CZ2 TRP A 560       5.535  27.553 -40.706  1.00  1.030          C  
ATOM   8509  CZ3 TRP A 560       5.477  26.005 -38.858  1.00  1.030          C  
ATOM   8510  CH2 TRP A 560       5.764  27.237 -39.367  1.00  1.030          C  
ATOM   8511  H   TRP A 560       1.286  24.095 -42.697  1.00  0.770          H  
ATOM   8512  HA  TRP A 560       3.312  22.678 -44.136  1.00  0.920          H  
ATOM   8513 1HB  TRP A 560       3.108  23.000 -41.117  1.00  1.230          H  
ATOM   8514 2HB  TRP A 560       4.530  22.482 -41.968  1.00  1.230          H  
ATOM   8515  HD1 TRP A 560       3.816  25.090 -44.210  1.00  1.230          H  
ATOM   8516  HE1 TRP A 560       4.795  27.378 -43.472  1.00  1.230          H  
ATOM   8517  HE3 TRP A 560       4.710  24.033 -39.252  1.00  1.230          H  
ATOM   8518  HZ2 TRP A 560       5.776  28.546 -41.087  1.00  1.230          H  
ATOM   8519  HZ3 TRP A 560       5.663  25.779 -37.809  1.00  1.230          H  
ATOM   8520  HH2 TRP A 560       6.188  27.992 -38.713  1.00  1.230          H  
ATOM   8521  N   ASP A 561       1.676  20.879 -41.881  1.00  0.940          N  
ATOM   8522  CA  ASP A 561       1.441  19.500 -41.511  1.00  1.100          C  
ATOM   8523  C   ASP A 561       0.925  18.731 -42.717  1.00  1.020          C  
ATOM   8524  O   ASP A 561       1.329  17.590 -42.963  1.00  1.090          O  
ATOM   8525  CB  ASP A 561       0.419  19.400 -40.373  1.00  1.480          C  
ATOM   8526  CG  ASP A 561       0.938  19.914 -39.009  1.00  1.480          C  
ATOM   8527  OD1 ASP A 561       2.110  20.188 -38.880  1.00  1.480          O  
ATOM   8528  OD2 ASP A 561       0.144  19.976 -38.095  1.00  1.480          O  
ATOM   8529  H   ASP A 561       1.245  21.635 -41.333  1.00  1.130          H  
ATOM   8530  HA  ASP A 561       2.382  19.059 -41.183  1.00  1.320          H  
ATOM   8531 1HB  ASP A 561      -0.462  19.998 -40.642  1.00  1.770          H  
ATOM   8532 2HB  ASP A 561       0.094  18.371 -40.265  1.00  1.770          H  
ATOM   8533  N   ALA A 562       0.045  19.350 -43.510  1.00  0.950          N  
ATOM   8534  CA  ALA A 562      -0.446  18.652 -44.687  1.00  0.980          C  
ATOM   8535  C   ALA A 562       0.661  18.406 -45.730  1.00  0.930          C  
ATOM   8536  O   ALA A 562       0.871  17.275 -46.180  1.00  1.010          O  
ATOM   8537  CB  ALA A 562      -1.564  19.457 -45.321  1.00  1.360          C  
ATOM   8538  H   ALA A 562      -0.301  20.287 -43.263  1.00  1.140          H  
ATOM   8539  HA  ALA A 562      -0.832  17.686 -44.367  1.00  1.180          H  
ATOM   8540 1HB  ALA A 562      -1.952  18.919 -46.183  1.00  1.630          H  
ATOM   8541 2HB  ALA A 562      -2.358  19.606 -44.591  1.00  1.630          H  
ATOM   8542 3HB  ALA A 562      -1.172  20.423 -45.636  1.00  1.630          H  
ATOM   8543  N   LEU A 563       1.435  19.448 -46.047  1.00  0.880          N  
ATOM   8544  CA  LEU A 563       2.465  19.400 -47.086  1.00  0.970          C  
ATOM   8545  C   LEU A 563       3.560  18.410 -46.817  1.00  1.020          C  
ATOM   8546  O   LEU A 563       4.058  17.751 -47.732  1.00  1.130          O  
ATOM   8547  CB  LEU A 563       3.127  20.778 -47.231  1.00  1.320          C  
ATOM   8548  CG  LEU A 563       2.299  21.924 -47.862  1.00  1.320          C  
ATOM   8549  CD1 LEU A 563       3.051  23.234 -47.628  1.00  1.320          C  
ATOM   8550  CD2 LEU A 563       2.109  21.679 -49.354  1.00  1.320          C  
ATOM   8551  H   LEU A 563       1.263  20.343 -45.590  1.00  1.060          H  
ATOM   8552  HA  LEU A 563       1.986  19.116 -48.016  1.00  1.160          H  
ATOM   8553 1HB  LEU A 563       3.413  21.106 -46.231  1.00  1.590          H  
ATOM   8554 2HB  LEU A 563       4.039  20.660 -47.813  1.00  1.590          H  
ATOM   8555  HG  LEU A 563       1.331  21.986 -47.401  1.00  1.590          H  
ATOM   8556 1HD1 LEU A 563       2.484  24.058 -48.057  1.00  1.590          H  
ATOM   8557 2HD1 LEU A 563       3.168  23.397 -46.556  1.00  1.590          H  
ATOM   8558 3HD1 LEU A 563       4.032  23.182 -48.097  1.00  1.590          H  
ATOM   8559 1HD2 LEU A 563       1.538  22.502 -49.785  1.00  1.590          H  
ATOM   8560 2HD2 LEU A 563       3.083  21.621 -49.840  1.00  1.590          H  
ATOM   8561 3HD2 LEU A 563       1.570  20.752 -49.517  1.00  1.590          H  
ATOM   8562  N   PHE A 564       3.929  18.282 -45.562  1.00  1.010          N  
ATOM   8563  CA  PHE A 564       5.016  17.406 -45.208  1.00  1.150          C  
ATOM   8564  C   PHE A 564       4.571  16.040 -44.670  1.00  1.040          C  
ATOM   8565  O   PHE A 564       5.405  15.285 -44.171  1.00  1.120          O  
ATOM   8566  CB  PHE A 564       5.892  18.107 -44.189  1.00  1.550          C  
ATOM   8567  CG  PHE A 564       6.564  19.389 -44.695  1.00  1.550          C  
ATOM   8568  CD1 PHE A 564       6.074  20.632 -44.312  1.00  1.550          C  
ATOM   8569  CD2 PHE A 564       7.670  19.357 -45.529  1.00  1.550          C  
ATOM   8570  CE1 PHE A 564       6.644  21.798 -44.737  1.00  1.550          C  
ATOM   8571  CE2 PHE A 564       8.256  20.538 -45.959  1.00  1.550          C  
ATOM   8572  CZ  PHE A 564       7.738  21.759 -45.560  1.00  1.550          C  
ATOM   8573  H   PHE A 564       3.487  18.874 -44.851  1.00  1.210          H  
ATOM   8574  HA  PHE A 564       5.609  17.230 -46.105  1.00  1.380          H  
ATOM   8575 1HB  PHE A 564       5.264  18.371 -43.338  1.00  1.860          H  
ATOM   8576 2HB  PHE A 564       6.659  17.422 -43.846  1.00  1.860          H  
ATOM   8577  HD1 PHE A 564       5.233  20.674 -43.663  1.00  1.860          H  
ATOM   8578  HD2 PHE A 564       8.082  18.396 -45.842  1.00  1.860          H  
ATOM   8579  HE1 PHE A 564       6.228  22.752 -44.418  1.00  1.860          H  
ATOM   8580  HE2 PHE A 564       9.129  20.506 -46.613  1.00  1.860          H  
ATOM   8581  HZ  PHE A 564       8.201  22.685 -45.901  1.00  1.860          H  
ATOM   8582  N   GLY A 565       3.273  15.710 -44.773  1.00  0.960          N  
ATOM   8583  CA  GLY A 565       2.779  14.402 -44.332  1.00  0.980          C  
ATOM   8584  C   GLY A 565       2.543  14.175 -42.824  1.00  0.850          C  
ATOM   8585  O   GLY A 565       2.496  13.021 -42.387  1.00  0.860          O  
ATOM   8586  H   GLY A 565       2.605  16.361 -45.203  1.00  1.150          H  
ATOM   8587 1HA  GLY A 565       1.841  14.212 -44.855  1.00  1.180          H  
ATOM   8588 2HA  GLY A 565       3.472  13.644 -44.688  1.00  1.180          H  
ATOM   8589  N   GLY A 566       2.419  15.233 -42.024  1.00  0.820          N  
ATOM   8590  CA  GLY A 566       2.200  15.103 -40.585  1.00  0.920          C  
ATOM   8591  C   GLY A 566       3.472  15.156 -39.729  1.00  0.710          C  
ATOM   8592  O   GLY A 566       4.569  14.787 -40.155  1.00  1.170          O  
ATOM   8593  H   GLY A 566       2.404  16.172 -42.417  1.00  0.980          H  
ATOM   8594 1HA  GLY A 566       1.533  15.906 -40.270  1.00  1.100          H  
ATOM   8595 2HA  GLY A 566       1.674  14.170 -40.388  1.00  1.100          H  
ATOM   8596  N   GLY A 567       3.295  15.569 -38.471  1.00  0.680          N  
ATOM   8597  CA  GLY A 567       4.389  15.676 -37.507  1.00  0.600          C  
ATOM   8598  C   GLY A 567       4.894  17.101 -37.451  1.00  0.530          C  
ATOM   8599  O   GLY A 567       4.787  17.837 -38.430  1.00  0.610          O  
ATOM   8600  H   GLY A 567       2.369  15.849 -38.181  1.00  0.820          H  
ATOM   8601 1HA  GLY A 567       4.042  15.369 -36.518  1.00  0.720          H  
ATOM   8602 2HA  GLY A 567       5.198  15.002 -37.782  1.00  0.720          H  
ATOM   8603  N   ASN A 568       5.497  17.487 -36.328  1.00  0.590          N  
ATOM   8604  CA  ASN A 568       5.997  18.846 -36.165  1.00  0.670          C  
ATOM   8605  C   ASN A 568       7.464  18.940 -36.533  1.00  0.560          C  
ATOM   8606  O   ASN A 568       8.049  20.020 -36.523  1.00  0.560          O  
ATOM   8607  CB  ASN A 568       5.797  19.330 -34.734  1.00  0.910          C  
ATOM   8608  CG  ASN A 568       4.353  19.561 -34.371  1.00  0.910          C  
ATOM   8609  OD1 ASN A 568       3.679  20.427 -34.933  1.00  0.910          O  
ATOM   8610  ND2 ASN A 568       3.855  18.789 -33.442  1.00  0.910          N  
ATOM   8611  H   ASN A 568       5.572  16.816 -35.561  1.00  0.710          H  
ATOM   8612  HA  ASN A 568       5.444  19.505 -36.836  1.00  0.800          H  
ATOM   8613 1HB  ASN A 568       6.211  18.592 -34.047  1.00  1.090          H  
ATOM   8614 2HB  ASN A 568       6.338  20.257 -34.594  1.00  1.090          H  
ATOM   8615 1HD2 ASN A 568       2.895  18.894 -33.174  1.00  1.090          H  
ATOM   8616 2HD2 ASN A 568       4.415  18.081 -33.012  1.00  1.090          H  
ATOM   8617  N   ILE A 569       8.036  17.853 -37.017  1.00  0.550          N  
ATOM   8618  CA  ILE A 569       9.436  17.898 -37.371  1.00  0.510          C  
ATOM   8619  C   ILE A 569       9.713  18.969 -38.424  1.00  0.470          C  
ATOM   8620  O   ILE A 569      10.686  19.699 -38.254  1.00  0.500          O  
ATOM   8621  CB  ILE A 569       9.976  16.502 -37.787  1.00  0.730          C  
ATOM   8622  CG1 ILE A 569      10.007  15.605 -36.547  1.00  0.730          C  
ATOM   8623  CG2 ILE A 569      11.365  16.648 -38.420  1.00  0.730          C  
ATOM   8624  CD1 ILE A 569      10.193  14.125 -36.830  1.00  0.730          C  
ATOM   8625  H   ILE A 569       7.498  16.995 -37.064  1.00  0.660          H  
ATOM   8626  HA  ILE A 569       9.996  18.179 -36.477  1.00  0.610          H  
ATOM   8627  HB  ILE A 569       9.322  16.023 -38.482  1.00  0.880          H  
ATOM   8628 1HG1 ILE A 569      10.836  15.935 -35.924  1.00  0.880          H  
ATOM   8629 2HG1 ILE A 569       9.081  15.736 -35.984  1.00  0.880          H  
ATOM   8630 1HG2 ILE A 569      11.758  15.678 -38.701  1.00  0.880          H  
ATOM   8631 2HG2 ILE A 569      11.321  17.270 -39.310  1.00  0.880          H  
ATOM   8632 3HG2 ILE A 569      12.013  17.099 -37.701  1.00  0.880          H  
ATOM   8633 1HD1 ILE A 569      10.218  13.572 -35.895  1.00  0.880          H  
ATOM   8634 2HD1 ILE A 569       9.364  13.766 -37.434  1.00  0.880          H  
ATOM   8635 3HD1 ILE A 569      11.107  13.962 -37.353  1.00  0.880          H  
ATOM   8636  N   PRO A 570       8.933  19.102 -39.524  1.00  0.520          N  
ATOM   8637  CA  PRO A 570       9.105  20.141 -40.517  1.00  0.610          C  
ATOM   8638  C   PRO A 570       8.957  21.545 -39.931  1.00  0.530          C  
ATOM   8639  O   PRO A 570       9.480  22.508 -40.481  1.00  0.520          O  
ATOM   8640  CB  PRO A 570       7.968  19.859 -41.485  1.00  0.920          C  
ATOM   8641  CG  PRO A 570       7.639  18.406 -41.270  1.00  0.920          C  
ATOM   8642  CD  PRO A 570       7.832  18.182 -39.835  1.00  0.920          C  
ATOM   8643  HA  PRO A 570      10.072  20.010 -41.013  1.00  0.730          H  
ATOM   8644 1HB  PRO A 570       7.116  20.523 -41.280  1.00  1.100          H  
ATOM   8645 2HB  PRO A 570       8.308  20.079 -42.508  1.00  1.100          H  
ATOM   8646 1HG  PRO A 570       6.599  18.207 -41.523  1.00  1.100          H  
ATOM   8647 2HG  PRO A 570       8.260  17.760 -41.901  1.00  1.100          H  
ATOM   8648 1HD  PRO A 570       6.919  18.485 -39.329  1.00  1.100          H  
ATOM   8649 2HD  PRO A 570       8.061  17.152 -39.696  1.00  1.100          H  
ATOM   8650  N   ALA A 571       8.227  21.695 -38.813  1.00  0.530          N  
ATOM   8651  CA  ALA A 571       8.064  23.009 -38.214  1.00  0.530          C  
ATOM   8652  C   ALA A 571       9.421  23.469 -37.772  1.00  0.460          C  
ATOM   8653  O   ALA A 571       9.815  24.629 -37.932  1.00  0.490          O  
ATOM   8654  CB  ALA A 571       7.091  22.976 -37.040  1.00  0.740          C  
ATOM   8655  H   ALA A 571       7.815  20.913 -38.312  1.00  0.640          H  
ATOM   8656  HA  ALA A 571       7.693  23.694 -38.977  1.00  0.640          H  
ATOM   8657 1HB  ALA A 571       6.997  23.957 -36.632  1.00  0.890          H  
ATOM   8658 2HB  ALA A 571       6.117  22.629 -37.379  1.00  0.890          H  
ATOM   8659 3HB  ALA A 571       7.459  22.314 -36.268  1.00  0.890          H  
ATOM   8660  N   PHE A 572      10.131  22.511 -37.186  1.00  0.400          N  
ATOM   8661  CA  PHE A 572      11.432  22.745 -36.630  1.00  0.370          C  
ATOM   8662  C   PHE A 572      12.506  22.794 -37.708  1.00  0.380          C  
ATOM   8663  O   PHE A 572      13.469  23.552 -37.580  1.00  0.390          O  
ATOM   8664  CB  PHE A 572      11.659  21.721 -35.538  1.00  0.530          C  
ATOM   8665  CG  PHE A 572      10.636  21.979 -34.462  1.00  0.530          C  
ATOM   8666  CD1 PHE A 572       9.672  21.026 -34.126  1.00  0.530          C  
ATOM   8667  CD2 PHE A 572      10.568  23.218 -33.844  1.00  0.530          C  
ATOM   8668  CE1 PHE A 572       8.699  21.320 -33.189  1.00  0.530          C  
ATOM   8669  CE2 PHE A 572       9.612  23.500 -32.943  1.00  0.530          C  
ATOM   8670  CZ  PHE A 572       8.668  22.558 -32.600  1.00  0.530          C  
ATOM   8671  H   PHE A 572       9.697  21.585 -37.100  1.00  0.480          H  
ATOM   8672  HA  PHE A 572      11.413  23.719 -36.171  1.00  0.440          H  
ATOM   8673 1HB  PHE A 572      11.515  20.712 -35.928  1.00  0.640          H  
ATOM   8674 2HB  PHE A 572      12.657  21.806 -35.119  1.00  0.640          H  
ATOM   8675  HD1 PHE A 572       9.684  20.045 -34.610  1.00  0.640          H  
ATOM   8676  HD2 PHE A 572      11.282  23.984 -34.087  1.00  0.640          H  
ATOM   8677  HE1 PHE A 572       7.955  20.577 -32.927  1.00  0.640          H  
ATOM   8678  HE2 PHE A 572       9.601  24.476 -32.503  1.00  0.640          H  
ATOM   8679  HZ  PHE A 572       7.894  22.799 -31.869  1.00  0.640          H  
ATOM   8680  N   VAL A 573      12.335  22.044 -38.795  1.00  0.420          N  
ATOM   8681  CA  VAL A 573      13.304  22.145 -39.880  1.00  0.470          C  
ATOM   8682  C   VAL A 573      13.225  23.551 -40.480  1.00  0.480          C  
ATOM   8683  O   VAL A 573      14.255  24.201 -40.705  1.00  0.510          O  
ATOM   8684  CB  VAL A 573      13.057  21.094 -40.975  1.00  0.640          C  
ATOM   8685  CG1 VAL A 573      13.969  21.363 -42.191  1.00  0.640          C  
ATOM   8686  CG2 VAL A 573      13.327  19.704 -40.401  1.00  0.640          C  
ATOM   8687  H   VAL A 573      11.554  21.382 -38.821  1.00  0.500          H  
ATOM   8688  HA  VAL A 573      14.303  21.992 -39.471  1.00  0.560          H  
ATOM   8689  HB  VAL A 573      12.031  21.166 -41.311  1.00  0.770          H  
ATOM   8690 1HG1 VAL A 573      13.777  20.614 -42.957  1.00  0.770          H  
ATOM   8691 2HG1 VAL A 573      13.771  22.352 -42.610  1.00  0.770          H  
ATOM   8692 3HG1 VAL A 573      15.012  21.308 -41.882  1.00  0.770          H  
ATOM   8693 1HG2 VAL A 573      13.143  18.949 -41.162  1.00  0.770          H  
ATOM   8694 2HG2 VAL A 573      14.363  19.645 -40.071  1.00  0.770          H  
ATOM   8695 3HG2 VAL A 573      12.681  19.527 -39.561  1.00  0.770          H  
ATOM   8696  N   LEU A 574      11.999  24.022 -40.746  1.00  0.470          N  
ATOM   8697  CA  LEU A 574      11.821  25.347 -41.307  1.00  0.500          C  
ATOM   8698  C   LEU A 574      12.340  26.396 -40.331  1.00  0.450          C  
ATOM   8699  O   LEU A 574      12.975  27.372 -40.747  1.00  0.460          O  
ATOM   8700  CB  LEU A 574      10.329  25.588 -41.605  1.00  0.690          C  
ATOM   8701  CG  LEU A 574       9.676  24.741 -42.770  1.00  0.690          C  
ATOM   8702  CD1 LEU A 574       8.142  24.962 -42.746  1.00  0.690          C  
ATOM   8703  CD2 LEU A 574      10.263  25.146 -44.128  1.00  0.690          C  
ATOM   8704  H   LEU A 574      11.172  23.446 -40.565  1.00  0.560          H  
ATOM   8705  HA  LEU A 574      12.402  25.422 -42.219  1.00  0.600          H  
ATOM   8706 1HB  LEU A 574       9.765  25.363 -40.694  1.00  0.830          H  
ATOM   8707 2HB  LEU A 574      10.186  26.641 -41.837  1.00  0.830          H  
ATOM   8708  HG  LEU A 574       9.866  23.684 -42.606  1.00  0.830          H  
ATOM   8709 1HD1 LEU A 574       7.678  24.377 -43.525  1.00  0.830          H  
ATOM   8710 2HD1 LEU A 574       7.747  24.647 -41.776  1.00  0.830          H  
ATOM   8711 3HD1 LEU A 574       7.913  26.014 -42.903  1.00  0.830          H  
ATOM   8712 1HD2 LEU A 574       9.794  24.552 -44.911  1.00  0.830          H  
ATOM   8713 2HD2 LEU A 574      10.068  26.203 -44.310  1.00  0.830          H  
ATOM   8714 3HD2 LEU A 574      11.333  24.969 -44.144  1.00  0.830          H  
ATOM   8715  N   ALA A 575      12.088  26.194 -39.026  1.00  0.390          N  
ATOM   8716  CA  ALA A 575      12.567  27.105 -38.006  1.00  0.350          C  
ATOM   8717  C   ALA A 575      14.090  27.180 -37.985  1.00  0.380          C  
ATOM   8718  O   ALA A 575      14.672  28.257 -37.888  1.00  0.390          O  
ATOM   8719  CB  ALA A 575      12.075  26.648 -36.649  1.00  0.510          C  
ATOM   8720  H   ALA A 575      11.502  25.410 -38.730  1.00  0.470          H  
ATOM   8721  HA  ALA A 575      12.174  28.093 -38.232  1.00  0.420          H  
ATOM   8722 1HB  ALA A 575      12.401  27.326 -35.887  1.00  0.610          H  
ATOM   8723 2HB  ALA A 575      10.994  26.601 -36.649  1.00  0.610          H  
ATOM   8724 3HB  ALA A 575      12.472  25.678 -36.443  1.00  0.610          H  
ATOM   8725  N   SER A 576      14.765  26.054 -38.131  1.00  0.420          N  
ATOM   8726  CA  SER A 576      16.212  26.101 -38.115  1.00  0.490          C  
ATOM   8727  C   SER A 576      16.701  26.997 -39.247  1.00  0.530          C  
ATOM   8728  O   SER A 576      17.522  27.902 -39.033  1.00  0.570          O  
ATOM   8729  CB  SER A 576      16.776  24.699 -38.236  1.00  0.660          C  
ATOM   8730  OG  SER A 576      18.170  24.711 -38.210  1.00  0.660          O  
ATOM   8731  H   SER A 576      14.279  25.153 -38.163  1.00  0.500          H  
ATOM   8732  HA  SER A 576      16.539  26.529 -37.173  1.00  0.590          H  
ATOM   8733 1HB  SER A 576      16.393  24.078 -37.429  1.00  0.790          H  
ATOM   8734 2HB  SER A 576      16.433  24.261 -39.171  1.00  0.790          H  
ATOM   8735  HG  SER A 576      18.430  24.830 -37.269  1.00  0.790          H  
ATOM   8736  N   LEU A 577      16.144  26.804 -40.441  1.00  0.560          N  
ATOM   8737  CA  LEU A 577      16.558  27.594 -41.587  1.00  0.600          C  
ATOM   8738  C   LEU A 577      16.251  29.091 -41.422  1.00  0.500          C  
ATOM   8739  O   LEU A 577      17.088  29.939 -41.765  1.00  0.500          O  
ATOM   8740  CB  LEU A 577      15.832  27.056 -42.826  1.00  0.820          C  
ATOM   8741  CG  LEU A 577      16.231  25.623 -43.294  1.00  0.820          C  
ATOM   8742  CD1 LEU A 577      15.245  25.162 -44.373  1.00  0.820          C  
ATOM   8743  CD2 LEU A 577      17.672  25.615 -43.832  1.00  0.820          C  
ATOM   8744  H   LEU A 577      15.451  26.053 -40.547  1.00  0.670          H  
ATOM   8745  HA  LEU A 577      17.631  27.491 -41.699  1.00  0.720          H  
ATOM   8746 1HB  LEU A 577      14.764  27.043 -42.612  1.00  0.990          H  
ATOM   8747 2HB  LEU A 577      16.004  27.742 -43.653  1.00  0.990          H  
ATOM   8748  HG  LEU A 577      16.156  24.931 -42.451  1.00  0.990          H  
ATOM   8749 1HD1 LEU A 577      15.503  24.153 -44.693  1.00  0.990          H  
ATOM   8750 2HD1 LEU A 577      14.235  25.162 -43.962  1.00  0.990          H  
ATOM   8751 3HD1 LEU A 577      15.290  25.836 -45.226  1.00  0.990          H  
ATOM   8752 1HD2 LEU A 577      17.924  24.606 -44.157  1.00  0.990          H  
ATOM   8753 2HD2 LEU A 577      17.749  26.297 -44.680  1.00  0.990          H  
ATOM   8754 3HD2 LEU A 577      18.369  25.919 -43.061  1.00  0.990          H  
ATOM   8755  N   ALA A 578      15.067  29.430 -40.887  1.00  0.440          N  
ATOM   8756  CA  ALA A 578      14.733  30.837 -40.686  1.00  0.370          C  
ATOM   8757  C   ALA A 578      15.688  31.480 -39.687  1.00  0.310          C  
ATOM   8758  O   ALA A 578      16.112  32.620 -39.888  1.00  0.290          O  
ATOM   8759  CB  ALA A 578      13.297  30.994 -40.216  1.00  0.550          C  
ATOM   8760  H   ALA A 578      14.385  28.699 -40.655  1.00  0.530          H  
ATOM   8761  HA  ALA A 578      14.847  31.352 -41.638  1.00  0.440          H  
ATOM   8762 1HB  ALA A 578      13.065  32.054 -40.094  1.00  0.660          H  
ATOM   8763 2HB  ALA A 578      12.628  30.555 -40.950  1.00  0.660          H  
ATOM   8764 3HB  ALA A 578      13.172  30.487 -39.285  1.00  0.660          H  
ATOM   8765  N   ALA A 579      16.039  30.749 -38.621  1.00  0.320          N  
ATOM   8766  CA  ALA A 579      16.954  31.261 -37.610  1.00  0.330          C  
ATOM   8767  C   ALA A 579      18.313  31.553 -38.194  1.00  0.370          C  
ATOM   8768  O   ALA A 579      18.932  32.574 -37.865  1.00  0.350          O  
ATOM   8769  CB  ALA A 579      17.101  30.263 -36.497  1.00  0.460          C  
ATOM   8770  H   ALA A 579      15.619  29.822 -38.497  1.00  0.380          H  
ATOM   8771  HA  ALA A 579      16.551  32.191 -37.218  1.00  0.400          H  
ATOM   8772 1HB  ALA A 579      17.772  30.660 -35.746  1.00  0.550          H  
ATOM   8773 2HB  ALA A 579      16.144  30.068 -36.067  1.00  0.550          H  
ATOM   8774 3HB  ALA A 579      17.498  29.352 -36.905  1.00  0.550          H  
ATOM   8775  N   LEU A 580      18.770  30.681 -39.093  1.00  0.450          N  
ATOM   8776  CA  LEU A 580      20.067  30.881 -39.689  1.00  0.520          C  
ATOM   8777  C   LEU A 580      20.023  32.175 -40.491  1.00  0.480          C  
ATOM   8778  O   LEU A 580      20.958  32.980 -40.410  1.00  0.490          O  
ATOM   8779  CB  LEU A 580      20.418  29.693 -40.592  1.00  0.700          C  
ATOM   8780  CG  LEU A 580      21.824  29.662 -41.243  1.00  0.700          C  
ATOM   8781  CD1 LEU A 580      22.918  29.603 -40.143  1.00  0.700          C  
ATOM   8782  CD2 LEU A 580      21.909  28.443 -42.152  1.00  0.700          C  
ATOM   8783  H   LEU A 580      18.233  29.826 -39.283  1.00  0.540          H  
ATOM   8784  HA  LEU A 580      20.796  30.978 -38.891  1.00  0.620          H  
ATOM   8785 1HB  LEU A 580      20.297  28.797 -40.022  1.00  0.840          H  
ATOM   8786 2HB  LEU A 580      19.686  29.664 -41.400  1.00  0.840          H  
ATOM   8787  HG  LEU A 580      21.979  30.567 -41.825  1.00  0.840          H  
ATOM   8788 1HD1 LEU A 580      23.902  29.580 -40.610  1.00  0.840          H  
ATOM   8789 2HD1 LEU A 580      22.857  30.462 -39.508  1.00  0.840          H  
ATOM   8790 3HD1 LEU A 580      22.782  28.704 -39.543  1.00  0.840          H  
ATOM   8791 1HD2 LEU A 580      22.892  28.405 -42.624  1.00  0.840          H  
ATOM   8792 2HD2 LEU A 580      21.755  27.540 -41.564  1.00  0.840          H  
ATOM   8793 3HD2 LEU A 580      21.140  28.511 -42.921  1.00  0.840          H  
ATOM   8794  N   ALA A 581      18.930  32.376 -41.258  1.00  0.460          N  
ATOM   8795  CA  ALA A 581      18.761  33.595 -42.039  1.00  0.460          C  
ATOM   8796  C   ALA A 581      18.715  34.821 -41.141  1.00  0.360          C  
ATOM   8797  O   ALA A 581      19.348  35.828 -41.434  1.00  0.370          O  
ATOM   8798  CB  ALA A 581      17.492  33.536 -42.864  1.00  0.640          C  
ATOM   8799  H   ALA A 581      18.220  31.635 -41.313  1.00  0.550          H  
ATOM   8800  HA  ALA A 581      19.615  33.686 -42.705  1.00  0.550          H  
ATOM   8801 1HB  ALA A 581      17.396  34.445 -43.455  1.00  0.770          H  
ATOM   8802 2HB  ALA A 581      17.533  32.670 -43.521  1.00  0.770          H  
ATOM   8803 3HB  ALA A 581      16.636  33.445 -42.203  1.00  0.770          H  
ATOM   8804  N   ALA A 582      18.047  34.737 -39.986  1.00  0.310          N  
ATOM   8805  CA  ALA A 582      17.986  35.902 -39.108  1.00  0.300          C  
ATOM   8806  C   ALA A 582      19.384  36.352 -38.735  1.00  0.320          C  
ATOM   8807  O   ALA A 582      19.695  37.551 -38.738  1.00  0.360          O  
ATOM   8808  CB  ALA A 582      17.224  35.563 -37.846  1.00  0.420          C  
ATOM   8809  H   ALA A 582      17.503  33.892 -39.778  1.00  0.370          H  
ATOM   8810  HA  ALA A 582      17.487  36.708 -39.637  1.00  0.360          H  
ATOM   8811 1HB  ALA A 582      17.171  36.436 -37.214  1.00  0.510          H  
ATOM   8812 2HB  ALA A 582      16.250  35.235 -38.097  1.00  0.510          H  
ATOM   8813 3HB  ALA A 582      17.731  34.764 -37.318  1.00  0.510          H  
ATOM   8814  N   GLY A 583      20.235  35.369 -38.450  1.00  0.350          N  
ATOM   8815  CA  GLY A 583      21.625  35.595 -38.110  1.00  0.430          C  
ATOM   8816  C   GLY A 583      22.369  36.251 -39.268  1.00  0.450          C  
ATOM   8817  O   GLY A 583      23.039  37.278 -39.094  1.00  0.530          O  
ATOM   8818  H   GLY A 583      19.866  34.408 -38.424  1.00  0.420          H  
ATOM   8819 1HA  GLY A 583      21.684  36.223 -37.230  1.00  0.520          H  
ATOM   8820 2HA  GLY A 583      22.079  34.643 -37.861  1.00  0.520          H  
ATOM   8821  N   ILE A 584      22.221  35.676 -40.465  1.00  0.460          N  
ATOM   8822  CA  ILE A 584      22.913  36.178 -41.640  1.00  0.530          C  
ATOM   8823  C   ILE A 584      22.505  37.600 -41.945  1.00  0.470          C  
ATOM   8824  O   ILE A 584      23.365  38.424 -42.231  1.00  0.510          O  
ATOM   8825  CB  ILE A 584      22.631  35.310 -42.888  1.00  0.710          C  
ATOM   8826  CG1 ILE A 584      23.263  33.927 -42.688  1.00  0.710          C  
ATOM   8827  CG2 ILE A 584      23.212  36.013 -44.166  1.00  0.710          C  
ATOM   8828  CD1 ILE A 584      22.830  32.864 -43.657  1.00  0.710          C  
ATOM   8829  H   ILE A 584      21.646  34.828 -40.527  1.00  0.550          H  
ATOM   8830  HA  ILE A 584      23.984  36.168 -41.438  1.00  0.640          H  
ATOM   8831  HB  ILE A 584      21.559  35.173 -42.999  1.00  0.860          H  
ATOM   8832 1HG1 ILE A 584      24.333  34.036 -42.757  1.00  0.860          H  
ATOM   8833 2HG1 ILE A 584      23.010  33.577 -41.697  1.00  0.860          H  
ATOM   8834 1HG2 ILE A 584      23.021  35.412 -45.046  1.00  0.860          H  
ATOM   8835 2HG2 ILE A 584      22.750  36.986 -44.315  1.00  0.860          H  
ATOM   8836 3HG2 ILE A 584      24.292  36.147 -44.048  1.00  0.860          H  
ATOM   8837 1HD1 ILE A 584      23.337  31.934 -43.408  1.00  0.860          H  
ATOM   8838 2HD1 ILE A 584      21.752  32.718 -43.577  1.00  0.860          H  
ATOM   8839 3HD1 ILE A 584      23.083  33.144 -44.673  1.00  0.860          H  
ATOM   8840  N   PHE A 585      21.209  37.890 -41.943  1.00  0.490          N  
ATOM   8841  CA  PHE A 585      20.750  39.234 -42.256  1.00  0.580          C  
ATOM   8842  C   PHE A 585      21.259  40.252 -41.249  1.00  0.630          C  
ATOM   8843  O   PHE A 585      21.773  41.307 -41.623  1.00  0.760          O  
ATOM   8844  CB  PHE A 585      19.228  39.286 -42.290  1.00  0.780          C  
ATOM   8845  CG  PHE A 585      18.582  38.827 -43.559  1.00  0.780          C  
ATOM   8846  CD1 PHE A 585      18.740  37.533 -44.056  1.00  0.780          C  
ATOM   8847  CD2 PHE A 585      17.753  39.702 -44.248  1.00  0.780          C  
ATOM   8848  CE1 PHE A 585      18.097  37.140 -45.198  1.00  0.780          C  
ATOM   8849  CE2 PHE A 585      17.107  39.305 -45.392  1.00  0.780          C  
ATOM   8850  CZ  PHE A 585      17.279  38.021 -45.867  1.00  0.780          C  
ATOM   8851  H   PHE A 585      20.538  37.157 -41.712  1.00  0.590          H  
ATOM   8852  HA  PHE A 585      21.128  39.499 -43.243  1.00  0.700          H  
ATOM   8853 1HB  PHE A 585      18.839  38.669 -41.473  1.00  0.930          H  
ATOM   8854 2HB  PHE A 585      18.909  40.307 -42.107  1.00  0.930          H  
ATOM   8855  HD1 PHE A 585      19.372  36.824 -43.543  1.00  0.930          H  
ATOM   8856  HD2 PHE A 585      17.609  40.716 -43.869  1.00  0.930          H  
ATOM   8857  HE1 PHE A 585      18.231  36.126 -45.574  1.00  0.930          H  
ATOM   8858  HE2 PHE A 585      16.455  40.002 -45.921  1.00  0.930          H  
ATOM   8859  HZ  PHE A 585      16.765  37.705 -46.773  1.00  0.930          H  
ATOM   8860  N   ALA A 586      21.213  39.913 -39.964  1.00  0.580          N  
ATOM   8861  CA  ALA A 586      21.679  40.816 -38.925  1.00  0.720          C  
ATOM   8862  C   ALA A 586      23.141  41.196 -39.064  1.00  0.770          C  
ATOM   8863  O   ALA A 586      23.526  42.304 -38.715  1.00  0.970          O  
ATOM   8864  CB  ALA A 586      21.492  40.187 -37.599  1.00  0.950          C  
ATOM   8865  H   ALA A 586      20.784  39.025 -39.683  1.00  0.700          H  
ATOM   8866  HA  ALA A 586      21.092  41.726 -38.984  1.00  0.860          H  
ATOM   8867 1HB  ALA A 586      21.817  40.901 -36.852  1.00  1.140          H  
ATOM   8868 2HB  ALA A 586      20.460  39.939 -37.462  1.00  1.140          H  
ATOM   8869 3HB  ALA A 586      22.081  39.282 -37.549  1.00  1.140          H  
ATOM   8870  N   MET A 587      23.956  40.271 -39.551  1.00  0.710          N  
ATOM   8871  CA  MET A 587      25.382  40.487 -39.728  1.00  0.840          C  
ATOM   8872  C   MET A 587      25.764  41.015 -41.117  1.00  0.800          C  
ATOM   8873  O   MET A 587      26.753  41.738 -41.260  1.00  0.920          O  
ATOM   8874  CB  MET A 587      26.101  39.178 -39.388  1.00  1.120          C  
ATOM   8875  CG  MET A 587      27.593  39.145 -39.657  1.00  1.120          C  
ATOM   8876  SD  MET A 587      27.968  38.560 -41.323  1.00  1.120          S  
ATOM   8877  CE  MET A 587      29.727  38.737 -41.333  1.00  1.120          C  
ATOM   8878  H   MET A 587      23.572  39.339 -39.752  1.00  0.850          H  
ATOM   8879  HA  MET A 587      25.696  41.238 -39.005  1.00  1.010          H  
ATOM   8880 1HB  MET A 587      25.949  38.966 -38.336  1.00  1.350          H  
ATOM   8881 2HB  MET A 587      25.633  38.359 -39.948  1.00  1.350          H  
ATOM   8882 1HG  MET A 587      27.945  40.131 -39.594  1.00  1.350          H  
ATOM   8883 2HG  MET A 587      28.138  38.566 -38.930  1.00  1.350          H  
ATOM   8884 1HE  MET A 587      30.119  38.422 -42.300  1.00  1.350          H  
ATOM   8885 2HE  MET A 587      29.985  39.783 -41.158  1.00  1.350          H  
ATOM   8886 3HE  MET A 587      30.157  38.112 -40.548  1.00  1.350          H  
ATOM   8887  N   LEU A 588      25.012  40.629 -42.141  1.00  0.800          N  
ATOM   8888  CA  LEU A 588      25.338  40.956 -43.518  1.00  1.020          C  
ATOM   8889  C   LEU A 588      24.515  42.083 -44.191  1.00  1.120          C  
ATOM   8890  O   LEU A 588      25.025  42.749 -45.094  1.00  1.340          O  
ATOM   8891  CB  LEU A 588      25.151  39.669 -44.337  1.00  1.340          C  
ATOM   8892  CG  LEU A 588      25.577  39.639 -45.806  1.00  1.340          C  
ATOM   8893  CD1 LEU A 588      27.091  39.850 -45.915  1.00  1.340          C  
ATOM   8894  CD2 LEU A 588      25.158  38.299 -46.383  1.00  1.340          C  
ATOM   8895  H   LEU A 588      24.228  40.002 -41.973  1.00  0.960          H  
ATOM   8896  HA  LEU A 588      26.383  41.250 -43.530  1.00  1.220          H  
ATOM   8897 1HB  LEU A 588      25.669  38.860 -43.819  1.00  1.610          H  
ATOM   8898 2HB  LEU A 588      24.093  39.437 -44.326  1.00  1.610          H  
ATOM   8899  HG  LEU A 588      25.087  40.441 -46.359  1.00  1.610          H  
ATOM   8900 1HD1 LEU A 588      27.384  39.816 -46.963  1.00  1.610          H  
ATOM   8901 2HD1 LEU A 588      27.365  40.818 -45.504  1.00  1.610          H  
ATOM   8902 3HD1 LEU A 588      27.606  39.064 -45.367  1.00  1.610          H  
ATOM   8903 1HD2 LEU A 588      25.446  38.241 -47.432  1.00  1.610          H  
ATOM   8904 2HD2 LEU A 588      25.645  37.504 -45.827  1.00  1.610          H  
ATOM   8905 3HD2 LEU A 588      24.079  38.189 -46.297  1.00  1.610          H  
ATOM   8906  N   ARG A 589      23.223  42.241 -43.842  1.00  1.140          N  
ATOM   8907  CA  ARG A 589      22.319  43.140 -44.570  1.00  1.470          C  
ATOM   8908  C   ARG A 589      21.654  44.236 -43.713  1.00  1.570          C  
ATOM   8909  O   ARG A 589      20.604  44.772 -44.096  1.00  1.950          O  
ATOM   8910  CB  ARG A 589      21.222  42.302 -45.212  1.00  1.930          C  
ATOM   8911  CG  ARG A 589      21.726  41.227 -46.179  1.00  1.930          C  
ATOM   8912  CD  ARG A 589      20.618  40.499 -46.824  1.00  1.930          C  
ATOM   8913  NE  ARG A 589      21.101  39.404 -47.662  1.00  1.930          N  
ATOM   8914  CZ  ARG A 589      20.336  38.663 -48.493  1.00  1.930          C  
ATOM   8915  NH1 ARG A 589      19.053  38.924 -48.632  1.00  1.930          N  
ATOM   8916  NH2 ARG A 589      20.880  37.671 -49.182  1.00  1.930          N  
ATOM   8917  H   ARG A 589      22.823  41.734 -43.055  1.00  1.370          H  
ATOM   8918  HA  ARG A 589      22.894  43.626 -45.357  1.00  1.760          H  
ATOM   8919 1HB  ARG A 589      20.649  41.800 -44.429  1.00  2.310          H  
ATOM   8920 2HB  ARG A 589      20.538  42.946 -45.759  1.00  2.310          H  
ATOM   8921 1HG  ARG A 589      22.345  41.684 -46.950  1.00  2.310          H  
ATOM   8922 2HG  ARG A 589      22.315  40.498 -45.630  1.00  2.310          H  
ATOM   8923 1HD  ARG A 589      19.980  40.080 -46.056  1.00  2.310          H  
ATOM   8924 2HD  ARG A 589      20.046  41.186 -47.444  1.00  2.310          H  
ATOM   8925  HE  ARG A 589      22.082  39.165 -47.594  1.00  2.310          H  
ATOM   8926 1HH1 ARG A 589      18.633  39.690 -48.126  1.00  2.310          H  
ATOM   8927 2HH1 ARG A 589      18.488  38.369 -49.257  1.00  2.310          H  
ATOM   8928 1HH2 ARG A 589      21.864  37.463 -49.091  1.00  2.310          H  
ATOM   8929 2HH2 ARG A 589      20.312  37.118 -49.807  1.00  2.310          H  
ATOM   8930  N   LEU A 590      22.230  44.527 -42.553  1.00  1.480          N  
ATOM   8931  CA  LEU A 590      21.708  45.534 -41.631  1.00  1.780          C  
ATOM   8932  C   LEU A 590      22.497  46.869 -41.628  1.00  1.730          C  
ATOM   8933  O   LEU A 590      23.620  46.912 -41.139  1.00  1.800          O  
ATOM   8934  CB  LEU A 590      21.668  44.887 -40.230  1.00  2.370          C  
ATOM   8935  CG  LEU A 590      21.285  45.747 -38.993  1.00  2.370          C  
ATOM   8936  CD1 LEU A 590      19.888  46.335 -39.110  1.00  2.370          C  
ATOM   8937  CD2 LEU A 590      21.353  44.852 -37.759  1.00  2.370          C  
ATOM   8938  H   LEU A 590      23.074  44.019 -42.311  1.00  1.780          H  
ATOM   8939  HA  LEU A 590      20.689  45.712 -41.906  1.00  2.140          H  
ATOM   8940 1HB  LEU A 590      20.967  44.050 -40.272  1.00  2.850          H  
ATOM   8941 2HB  LEU A 590      22.652  44.460 -40.031  1.00  2.850          H  
ATOM   8942  HG  LEU A 590      21.995  46.545 -38.891  1.00  2.850          H  
ATOM   8943 1HD1 LEU A 590      19.659  46.904 -38.221  1.00  2.850          H  
ATOM   8944 2HD1 LEU A 590      19.826  46.987 -39.957  1.00  2.850          H  
ATOM   8945 3HD1 LEU A 590      19.165  45.528 -39.209  1.00  2.850          H  
ATOM   8946 1HD2 LEU A 590      21.115  45.432 -36.868  1.00  2.850          H  
ATOM   8947 2HD2 LEU A 590      20.640  44.032 -37.860  1.00  2.850          H  
ATOM   8948 3HD2 LEU A 590      22.364  44.442 -37.669  1.00  2.850          H  
ATOM   8949  N   PRO A 591      21.936  48.008 -42.118  1.00  1.980          N  
ATOM   8950  CA  PRO A 591      22.564  49.329 -42.168  1.00  2.050          C  
ATOM   8951  C   PRO A 591      22.929  49.866 -40.785  1.00  1.990          C  
ATOM   8952  O   PRO A 591      23.694  50.818 -40.674  1.00  2.370          O  
ATOM   8953  CB  PRO A 591      21.506  50.205 -42.834  1.00  3.070          C  
ATOM   8954  CG  PRO A 591      20.654  49.251 -43.608  1.00  3.070          C  
ATOM   8955  CD  PRO A 591      20.622  47.991 -42.785  1.00  3.070          C  
ATOM   8956  HA  PRO A 591      23.465  49.267 -42.796  1.00  2.460          H  
ATOM   8957 1HB  PRO A 591      20.979  50.787 -42.092  1.00  3.690          H  
ATOM   8958 2HB  PRO A 591      22.000  50.934 -43.492  1.00  3.690          H  
ATOM   8959 1HG  PRO A 591      19.647  49.664 -43.752  1.00  3.690          H  
ATOM   8960 2HG  PRO A 591      21.074  49.089 -44.610  1.00  3.690          H  
ATOM   8961 1HD  PRO A 591      19.814  48.056 -42.070  1.00  3.690          H  
ATOM   8962 2HD  PRO A 591      20.519  47.158 -43.483  1.00  3.690          H  
ATOM   8963  N   ASN A 592      22.334  49.298 -39.734  1.00  2.350          N  
ATOM   8964  CA  ASN A 592      22.617  49.699 -38.362  1.00  2.720          C  
ATOM   8965  C   ASN A 592      24.051  49.357 -37.955  1.00  3.270          C  
ATOM   8966  O   ASN A 592      24.558  49.876 -36.958  1.00  3.710          O  
ATOM   8967  CB  ASN A 592      21.692  49.021 -37.370  1.00  3.660          C  
ATOM   8968  CG  ASN A 592      21.708  49.691 -36.064  1.00  3.660          C  
ATOM   8969  OD1 ASN A 592      21.322  50.856 -35.961  1.00  3.660          O  
ATOM   8970  ND2 ASN A 592      22.176  49.008 -35.054  1.00  3.660          N  
ATOM   8971  H   ASN A 592      21.678  48.547 -39.875  1.00  2.820          H  
ATOM   8972  HA  ASN A 592      22.506  50.781 -38.284  1.00  3.260          H  
ATOM   8973 1HB  ASN A 592      20.685  48.965 -37.746  1.00  4.390          H  
ATOM   8974 2HB  ASN A 592      22.034  48.010 -37.204  1.00  4.390          H  
ATOM   8975 1HD2 ASN A 592      22.235  49.436 -34.150  1.00  4.390          H  
ATOM   8976 2HD2 ASN A 592      22.502  48.073 -35.183  1.00  4.390          H  
ATOM   8977  N   LEU A 593      24.672  48.408 -38.652  1.00  3.860          N  
ATOM   8978  CA  LEU A 593      26.003  47.968 -38.287  1.00  4.860          C  
ATOM   8979  C   LEU A 593      26.984  49.107 -38.489  1.00  5.180          C  
ATOM   8980  O   LEU A 593      26.983  49.753 -39.537  1.00  5.370          O  
ATOM   8981  CB  LEU A 593      26.378  46.771 -39.158  1.00  6.400          C  
ATOM   8982  CG  LEU A 593      25.473  45.509 -38.996  1.00  6.400          C  
ATOM   8983  CD1 LEU A 593      25.851  44.498 -40.056  1.00  6.400          C  
ATOM   8984  CD2 LEU A 593      25.608  44.911 -37.621  1.00  6.400          C  
ATOM   8985  H   LEU A 593      24.235  48.017 -39.491  1.00  4.630          H  
ATOM   8986  HA  LEU A 593      26.016  47.698 -37.235  1.00  5.830          H  
ATOM   8987 1HB  LEU A 593      26.324  47.081 -40.202  1.00  7.680          H  
ATOM   8988 2HB  LEU A 593      27.404  46.486 -38.937  1.00  7.680          H  
ATOM   8989  HG  LEU A 593      24.447  45.785 -39.146  1.00  7.680          H  
ATOM   8990 1HD1 LEU A 593      25.210  43.636 -39.966  1.00  7.680          H  
ATOM   8991 2HD1 LEU A 593      25.718  44.940 -41.044  1.00  7.680          H  
ATOM   8992 3HD1 LEU A 593      26.878  44.193 -39.935  1.00  7.680          H  
ATOM   8993 1HD2 LEU A 593      24.968  44.032 -37.550  1.00  7.680          H  
ATOM   8994 2HD2 LEU A 593      26.619  44.623 -37.467  1.00  7.680          H  
ATOM   8995 3HD2 LEU A 593      25.312  45.622 -36.862  1.00  7.680          H  
ATOM   8996  N   SER A 594      27.854  49.318 -37.512  1.00  5.620          N  
ATOM   8997  CA  SER A 594      28.840  50.381 -37.592  1.00  6.260          C  
ATOM   8998  C   SER A 594      29.966  50.049 -38.559  1.00  6.890          C  
ATOM   8999  O   SER A 594      30.166  48.891 -38.940  1.00  7.280          O  
ATOM   9000  CB  SER A 594      29.396  50.672 -36.209  1.00  8.510          C  
ATOM   9001  OG  SER A 594      30.149  49.595 -35.726  1.00  8.510          O  
ATOM   9002  H   SER A 594      27.816  48.752 -36.677  1.00  6.740          H  
ATOM   9003  HA  SER A 594      28.337  51.281 -37.953  1.00  7.510          H  
ATOM   9004 1HB  SER A 594      30.017  51.565 -36.246  1.00 10.210          H  
ATOM   9005 2HB  SER A 594      28.571  50.876 -35.527  1.00 10.210          H  
ATOM   9006  HG  SER A 594      30.459  49.860 -34.853  1.00 10.210          H  
ATOM   9007  N   SER A 595      30.747  51.072 -38.911  1.00  7.170          N  
ATOM   9008  CA  SER A 595      31.887  50.957 -39.822  1.00  8.010          C  
ATOM   9009  C   SER A 595      33.007  50.068 -39.291  1.00  8.440          C  
ATOM   9010  O   SER A 595      33.873  49.621 -40.044  1.00  9.330          O  
ATOM   9011  CB  SER A 595      32.422  52.339 -40.127  1.00 10.880          C  
ATOM   9012  OG  SER A 595      32.950  52.940 -38.974  1.00 10.880          O  
ATOM   9013  H   SER A 595      30.533  51.994 -38.560  1.00  8.600          H  
ATOM   9014  HA  SER A 595      31.524  50.522 -40.755  1.00  9.610          H  
ATOM   9015 1HB  SER A 595      33.197  52.264 -40.888  1.00 13.050          H  
ATOM   9016 2HB  SER A 595      31.622  52.960 -40.538  1.00 13.050          H  
ATOM   9017  HG  SER A 595      33.313  53.785 -39.265  1.00 13.050          H  
ATOM   9018  N   ASN A 596      32.992  49.823 -37.987  1.00  7.990          N  
ATOM   9019  CA  ASN A 596      33.971  48.977 -37.333  1.00  8.560          C  
ATOM   9020  C   ASN A 596      33.406  47.605 -36.979  1.00  8.860          C  
ATOM   9021  O   ASN A 596      34.003  46.865 -36.194  1.00  9.150          O  
ATOM   9022  CB  ASN A 596      34.512  49.656 -36.106  1.00 11.760          C  
ATOM   9023  CG  ASN A 596      35.392  50.824 -36.435  1.00 11.760          C  
ATOM   9024  OD1 ASN A 596      36.564  50.640 -36.790  1.00 11.760          O  
ATOM   9025  ND2 ASN A 596      34.867  52.017 -36.334  1.00 11.760          N  
ATOM   9026  H   ASN A 596      32.247  50.235 -37.445  1.00  9.590          H  
ATOM   9027  HA  ASN A 596      34.796  48.814 -38.025  1.00 10.270          H  
ATOM   9028 1HB  ASN A 596      33.686  49.992 -35.478  1.00 14.110          H  
ATOM   9029 2HB  ASN A 596      35.082  48.927 -35.543  1.00 14.110          H  
ATOM   9030 1HD2 ASN A 596      35.416  52.824 -36.551  1.00 14.110          H  
ATOM   9031 2HD2 ASN A 596      33.918  52.125 -36.048  1.00 14.110          H  
ATOM   9032  N   PHE A 597      32.246  47.268 -37.530  1.00  9.080          N  
ATOM   9033  CA  PHE A 597      31.652  45.968 -37.293  1.00  9.710          C  
ATOM   9034  C   PHE A 597      32.475  44.871 -37.941  1.00 10.390          C  
ATOM   9035  O   PHE A 597      32.823  44.959 -39.121  1.00 11.080          O  
ATOM   9036  CB  PHE A 597      30.234  45.933 -37.833  1.00 13.340          C  
ATOM   9037  CG  PHE A 597      29.616  44.620 -37.686  1.00 13.340          C  
ATOM   9038  CD1 PHE A 597      29.142  44.172 -36.478  1.00 13.340          C  
ATOM   9039  CD2 PHE A 597      29.527  43.806 -38.782  1.00 13.340          C  
ATOM   9040  CE1 PHE A 597      28.578  42.915 -36.379  1.00 13.340          C  
ATOM   9041  CE2 PHE A 597      28.980  42.581 -38.702  1.00 13.340          C  
ATOM   9042  CZ  PHE A 597      28.494  42.117 -37.498  1.00 13.340          C  
ATOM   9043  H   PHE A 597      31.753  47.917 -38.149  1.00 10.900          H  
ATOM   9044  HA  PHE A 597      31.626  45.789 -36.219  1.00 11.650          H  
ATOM   9045 1HB  PHE A 597      29.624  46.671 -37.311  1.00 16.010          H  
ATOM   9046 2HB  PHE A 597      30.235  46.207 -38.888  1.00 16.010          H  
ATOM   9047  HD1 PHE A 597      29.213  44.819 -35.610  1.00 16.010          H  
ATOM   9048  HD2 PHE A 597      29.911  44.164 -39.740  1.00 16.010          H  
ATOM   9049  HE1 PHE A 597      28.199  42.558 -35.423  1.00 16.010          H  
ATOM   9050  HE2 PHE A 597      28.931  41.983 -39.602  1.00 16.010          H  
ATOM   9051  HZ  PHE A 597      28.049  41.132 -37.430  1.00 16.010          H  
ATOM   9052  N   LYS A 598      32.784  43.832 -37.178  1.00 10.380          N  
ATOM   9053  CA  LYS A 598      33.578  42.726 -37.672  1.00 11.160          C  
ATOM   9054  C   LYS A 598      32.771  41.445 -37.795  1.00 11.810          C  
ATOM   9055  O   LYS A 598      31.777  41.239 -37.092  1.00 11.980          O  
ATOM   9056  CB  LYS A 598      34.780  42.488 -36.753  1.00 15.310          C  
ATOM   9057  CG  LYS A 598      35.678  43.716 -36.537  1.00 15.310          C  
ATOM   9058  CD  LYS A 598      36.343  44.226 -37.820  1.00 15.310          C  
ATOM   9059  CE  LYS A 598      37.279  45.392 -37.510  1.00 15.310          C  
ATOM   9060  NZ  LYS A 598      37.911  45.963 -38.742  1.00 15.310          N  
ATOM   9061  H   LYS A 598      32.485  43.813 -36.218  1.00 12.460          H  
ATOM   9062  HA  LYS A 598      33.935  42.974 -38.670  1.00 13.390          H  
ATOM   9063 1HB  LYS A 598      34.426  42.163 -35.770  1.00 18.370          H  
ATOM   9064 2HB  LYS A 598      35.399  41.688 -37.156  1.00 18.370          H  
ATOM   9065 1HG  LYS A 598      35.089  44.521 -36.097  1.00 18.370          H  
ATOM   9066 2HG  LYS A 598      36.463  43.448 -35.838  1.00 18.370          H  
ATOM   9067 1HD  LYS A 598      36.903  43.426 -38.300  1.00 18.370          H  
ATOM   9068 2HD  LYS A 598      35.582  44.589 -38.510  1.00 18.370          H  
ATOM   9069 1HE  LYS A 598      36.704  46.178 -37.012  1.00 18.370          H  
ATOM   9070 2HE  LYS A 598      38.062  45.049 -36.835  1.00 18.370          H  
ATOM   9071 1HZ  LYS A 598      38.512  46.732 -38.478  1.00 18.370          H  
ATOM   9072 2HZ  LYS A 598      38.456  45.251 -39.209  1.00 18.370          H  
ATOM   9073 3HZ  LYS A 598      37.188  46.301 -39.367  1.00 18.370          H  
ATOM   9074  N   SER A 599      33.313  40.516 -38.577  1.00 12.360          N  
ATOM   9075  CA  SER A 599      32.756  39.190 -38.828  1.00 13.190          C  
ATOM   9076  C   SER A 599      32.610  38.321 -37.578  1.00 13.710          C  
ATOM   9077  O   SER A 599      31.952  37.282 -37.616  1.00 14.090          O  
ATOM   9078  CB  SER A 599      33.602  38.465 -39.851  1.00 18.130          C  
ATOM   9079  OG  SER A 599      34.884  38.211 -39.350  1.00 18.130          O  
ATOM   9080  H   SER A 599      34.155  40.755 -39.084  1.00 14.830          H  
ATOM   9081  HA  SER A 599      31.760  39.330 -39.246  1.00 15.830          H  
ATOM   9082 1HB  SER A 599      33.117  37.524 -40.119  1.00 21.760          H  
ATOM   9083 2HB  SER A 599      33.673  39.066 -40.756  1.00 21.760          H  
ATOM   9084  HG  SER A 599      35.341  37.709 -40.033  1.00 21.760          H  
ATOM   9085  N   THR A 600      33.179  38.762 -36.450  1.00 13.890          N  
ATOM   9086  CA  THR A 600      33.101  38.043 -35.177  1.00 14.560          C  
ATOM   9087  C   THR A 600      31.655  37.986 -34.711  1.00 14.940          C  
ATOM   9088  O   THR A 600      31.275  37.130 -33.908  1.00 15.380          O  
ATOM   9089  CB  THR A 600      33.894  38.765 -34.061  1.00 20.120          C  
ATOM   9090  OG1 THR A 600      33.311  40.072 -33.804  1.00 20.120          O  
ATOM   9091  CG2 THR A 600      35.332  38.970 -34.498  1.00 20.120          C  
ATOM   9092  H   THR A 600      33.693  39.627 -36.484  1.00 16.670          H  
ATOM   9093  HA  THR A 600      33.472  37.027 -35.312  1.00 17.470          H  
ATOM   9094  HB  THR A 600      33.868  38.168 -33.153  1.00 24.140          H  
ATOM   9095  HG1 THR A 600      32.506  39.994 -33.197  1.00 24.140          H  
ATOM   9096 1HG2 THR A 600      35.876  39.479 -33.702  1.00 24.140          H  
ATOM   9097 2HG2 THR A 600      35.790  38.002 -34.694  1.00 24.140          H  
ATOM   9098 3HG2 THR A 600      35.365  39.573 -35.397  1.00 24.140          H  
ATOM   9099  N   GLY A 601      30.833  38.882 -35.255  1.00 14.940          N  
ATOM   9100  CA  GLY A 601      29.433  38.979 -34.923  1.00 15.480          C  
ATOM   9101  C   GLY A 601      28.588  37.776 -35.356  1.00 15.400          C  
ATOM   9102  O   GLY A 601      27.435  37.692 -34.941  1.00 15.900          O  
ATOM   9103  H   GLY A 601      31.224  39.558 -35.921  1.00 17.930          H  
ATOM   9104 1HA  GLY A 601      29.343  39.116 -33.846  1.00 18.580          H  
ATOM   9105 2HA  GLY A 601      29.033  39.881 -35.380  1.00 18.580          H  
ATOM   9106  N   PHE A 602      29.089  36.898 -36.247  1.00 14.890          N  
ATOM   9107  CA  PHE A 602      28.289  35.738 -36.668  1.00 14.870          C  
ATOM   9108  C   PHE A 602      29.108  34.579 -37.282  1.00 14.840          C  
ATOM   9109  O   PHE A 602      30.323  34.640 -37.419  1.00 14.740          O  
ATOM   9110  CB  PHE A 602      27.152  36.185 -37.593  1.00 20.830          C  
ATOM   9111  CG  PHE A 602      26.159  35.130 -37.947  1.00 20.830          C  
ATOM   9112  CD1 PHE A 602      25.432  34.455 -36.999  1.00 20.830          C  
ATOM   9113  CD2 PHE A 602      25.965  34.829 -39.228  1.00 20.830          C  
ATOM   9114  CE1 PHE A 602      24.544  33.490 -37.367  1.00 20.830          C  
ATOM   9115  CE2 PHE A 602      25.100  33.860 -39.605  1.00 20.830          C  
ATOM   9116  CZ  PHE A 602      24.381  33.188 -38.672  1.00 20.830          C  
ATOM   9117  H   PHE A 602      30.049  37.019 -36.595  1.00 17.870          H  
ATOM   9118  HA  PHE A 602      27.818  35.339 -35.769  1.00 17.840          H  
ATOM   9119 1HB  PHE A 602      26.637  37.018 -37.179  1.00 24.990          H  
ATOM   9120 2HB  PHE A 602      27.594  36.505 -38.514  1.00 24.990          H  
ATOM   9121  HD1 PHE A 602      25.575  34.690 -35.953  1.00 24.990          H  
ATOM   9122  HD2 PHE A 602      26.534  35.379 -39.945  1.00 24.990          H  
ATOM   9123  HE1 PHE A 602      23.958  32.975 -36.620  1.00 24.990          H  
ATOM   9124  HE2 PHE A 602      24.981  33.621 -40.636  1.00 24.990          H  
ATOM   9125  HZ  PHE A 602      23.671  32.430 -38.976  1.00 24.990          H  
ATOM   9126  N   HIS A 603      28.404  33.518 -37.664  1.00 15.090          N  
ATOM   9127  CA  HIS A 603      28.892  32.276 -38.231  1.00 15.310          C  
ATOM   9128  C   HIS A 603      28.710  32.215 -39.761  1.00 14.960          C  
ATOM   9129  O   HIS A 603      28.516  31.138 -40.329  1.00 14.930          O  
ATOM   9130  CB  HIS A 603      28.095  31.162 -37.565  1.00 21.350          C  
ATOM   9131  CG  HIS A 603      28.301  31.134 -36.086  1.00 21.350          C  
ATOM   9132  ND1 HIS A 603      29.285  30.391 -35.481  1.00 21.350          N  
ATOM   9133  CD2 HIS A 603      27.676  31.815 -35.095  1.00 21.350          C  
ATOM   9134  CE1 HIS A 603      29.236  30.594 -34.174  1.00 21.350          C  
ATOM   9135  NE2 HIS A 603      28.270  31.458 -33.918  1.00 21.350          N  
ATOM   9136  H   HIS A 603      27.410  33.541 -37.521  1.00 18.110          H  
ATOM   9137  HA  HIS A 603      29.951  32.157 -38.000  1.00 18.370          H  
ATOM   9138 1HB  HIS A 603      27.035  31.308 -37.766  1.00 25.620          H  
ATOM   9139 2HB  HIS A 603      28.383  30.198 -37.976  1.00 25.620          H  
ATOM   9140  HD1 HIS A 603      29.719  29.585 -35.885  1.00 25.620          H  
ATOM   9141  HD2 HIS A 603      26.864  32.532 -35.095  1.00 25.620          H  
ATOM   9142  HE1 HIS A 603      29.933  30.086 -33.508  1.00 25.620          H  
ATOM   9143  N   PHE A 604      28.697  33.380 -40.412  1.00 14.840          N  
ATOM   9144  CA  PHE A 604      28.539  33.485 -41.866  1.00 14.630          C  
ATOM   9145  C   PHE A 604      29.868  33.508 -42.597  1.00 14.740          C  
ATOM   9146  O   PHE A 604      30.786  34.236 -42.215  1.00 14.900          O  
ATOM   9147  CB  PHE A 604      27.751  34.738 -42.260  1.00 20.570          C  
ATOM   9148  CG  PHE A 604      27.648  34.969 -43.716  1.00 20.570          C  
ATOM   9149  CD1 PHE A 604      26.775  34.230 -44.490  1.00 20.570          C  
ATOM   9150  CD2 PHE A 604      28.430  35.932 -44.325  1.00 20.570          C  
ATOM   9151  CE1 PHE A 604      26.688  34.445 -45.840  1.00 20.570          C  
ATOM   9152  CE2 PHE A 604      28.347  36.146 -45.672  1.00 20.570          C  
ATOM   9153  CZ  PHE A 604      27.475  35.402 -46.433  1.00 20.570          C  
ATOM   9154  H   PHE A 604      28.882  34.216 -39.870  1.00 17.810          H  
ATOM   9155  HA  PHE A 604      27.982  32.613 -42.212  1.00 17.560          H  
ATOM   9156 1HB  PHE A 604      26.748  34.646 -41.914  1.00 24.680          H  
ATOM   9157 2HB  PHE A 604      28.197  35.609 -41.797  1.00 24.680          H  
ATOM   9158  HD1 PHE A 604      26.157  33.466 -44.025  1.00 24.680          H  
ATOM   9159  HD2 PHE A 604      29.124  36.520 -43.720  1.00 24.680          H  
ATOM   9160  HE1 PHE A 604      25.997  33.854 -46.441  1.00 24.680          H  
ATOM   9161  HE2 PHE A 604      28.970  36.906 -46.143  1.00 24.680          H  
ATOM   9162  HZ  PHE A 604      27.408  35.575 -47.506  1.00 24.680          H  
ATOM   9163  N   GLY A 605      29.964  32.706 -43.646  1.00 14.820          N  
ATOM   9164  CA  GLY A 605      31.151  32.646 -44.472  1.00 15.100          C  
ATOM   9165  C   GLY A 605      30.893  31.745 -45.669  1.00 15.320          C  
ATOM   9166  O   GLY A 605      29.944  30.959 -45.659  1.00 15.660          O  
ATOM   9167  OXT GLY A 605      31.627  31.809 -46.654  1.00 22.650          O  
ATOM   9168  H   GLY A 605      29.185  32.107 -43.880  1.00 17.780          H  
ATOM   9169 1HA  GLY A 605      31.413  33.649 -44.808  1.00 18.120          H  
ATOM   9170 2HA  GLY A 605      31.987  32.264 -43.887  1.00 18.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3613.81 421.789 2547.52 -196.323 66.753 114.978 1369.43 -1459.91 -3.93404 -29.4328 -1141.22 -130.423 -465.165 -32.6419 -98.1145 -36.5525 -0.89243 40.114 39.578 238.209 406.612 -92.7495 116.491 54.931 187.101 566.723 -1130.95
MET:NtermProteinFull_1 -3.31802 0.26582 1.02345 -0.97213 0.26193 0.84275 0.9381 -0.68283 -0.02096 -0.16163 -0.41768 0.40199 0 0 0 0 0 0.00583 0.01524 2.69392 0 0 0 0.60916 0 0.1632 1.64814
ASP_2 -2.92218 0.20653 4.54824 -0.2435 0.03581 0.79921 2.53744 -1.93328 -0.02096 -0.16163 -4.88211 -0.02141 0 0 -1.04992 -0.61306 0 0.08983 0.14333 0 2.75942 -0.32825 0 -2.3716 0.0897 0.40572 -2.93268
ALA_3 -3.23617 0.53554 0.55963 -0.02549 6e-05 0 0.62297 -0.95989 -0.00825 -0.02736 0.209 -0.23962 0 0 0 0 0 -0.08166 0 0 0 0.00052 0 1.8394 -0.24808 0.36969 -0.68973
VAL_4 -5.55741 0.50738 1.78255 -0.29218 0.22401 0.07156 1.59337 -1.76148 -0 -7e-05 -0.9636 -0.4428 0 0 -0.43905 0 0 0.10856 0.01926 0.18732 0 -0.56765 0 1.9342 -0.42077 0.27336 -3.74345
SER_5 -2.05115 0.20252 1.17715 -0.02803 0 0.06553 0.43815 -0.82128 -0.00825 -0.02736 -0.11584 -0.45101 0 0 0 0 0 -0.00589 0.00385 0.26085 0 -0.33407 0.60093 -0.77834 -0.35672 0.20422 -2.02475
ILE_6 -5.35896 0.81214 0.92676 -0.57906 0.39961 0.0959 0.78456 -1.29146 -0 -0 0.13128 0.20255 0 0 0 0 0 0.09361 0.26802 1.16414 0 -0.42561 0 0.73287 -0.33349 0.50438 -1.87275
ARG_7 -1.9983 0.13432 1.22481 -0.50694 0.06201 0.26862 0.22125 -0.7197 -0.00227 -0.0287 -0.30598 0.54724 0 0 0 0 0 -0.01228 0.01938 1.97815 0 -0.03397 0 -1.2888 -0.17674 0.56074 -0.05717
VAL_8 -6.37391 1.44339 -0.00173 -0.28713 0.2149 0.05709 1.02355 -1.28235 -0.00577 -0.03386 -0.80106 0.0143 0 0 0 0 0 0.28979 0.07793 0.09063 0 -0.46671 0 1.9342 -0.36289 1.06878 -3.40089
PRO_9 -2.42791 0.56815 0.53349 -0.16872 0.08948 0.11324 0.16823 -0.37577 -0 -0 -0.20681 0.08719 0 0 0 0 0 0.4061 0.00869 0.1922 0 -0.92981 0 -2.4119 0.18072 1.32317 -2.85026
TYR_10 -6.76472 1.15803 1.83456 -0.5189 0.01514 0.22742 1.41028 -1.38512 -0.0106 -0.12183 -1.29889 -0.13314 0 0 0 -0.18711 0 0.08491 0.05499 0 1.94935 -0.39913 0.00191 1.2797 0.29106 0.73233 -1.77979
LYS_11 -3.56707 0.61193 1.83418 -0.34746 0.04277 0.16543 0.62032 -0.97048 -0 -0 0.01337 0.50291 0 0 0 0 0 -0.02494 0.01778 2.16992 0 0.22079 0 -1.5107 -0.03579 0.45807 0.20104
ASN_12 -1.99762 0.1732 1.38898 -0.1903 0.01299 0.28832 0.0268 -0.82105 -0.00865 -0.04761 0.14935 -0.50326 0 0 0 0 0 -0.06126 0.00012 0 2.90575 -0.49431 0 -0.93687 0.01922 0.16843 0.07221
LEU_13 -7.00588 1.20595 0.19419 -0.61106 0.12386 0.1676 0.21452 -1.26108 -0 -1e-05 -0.08818 0.21505 0 0 0 0 0 -0.06317 0.34648 0.55789 0 -0.37181 0 0.18072 -0.10066 0.56601 -5.72957
LYS_14 -4.01412 0.33327 3.82402 -0.47199 0.12507 0.27041 1.79857 -1.78781 -0.00637 -0.01891 -2.07083 -0.11964 0 0 0 0 0 0.05397 0.03423 1.78244 0 0.03459 0 -1.5107 -0.09142 0.64291 -1.19232
GLN_15 -3.43809 0.2159 3.23738 -0.70746 0.23393 1.04745 0.91372 -1.62098 -0 -1e-05 0.00053 -2.17773 0 0 0 0 0 -0.00297 0.01088 0 3.01581 -0.0839 0 -0.18838 -0.26502 0.29937 0.49042
GLN_16 -3.21416 0.36874 3.04106 -0.60567 0.32594 1.02335 0.75391 -1.42846 -0.01142 -0.11161 -0.12181 -2.18244 0 0 0 0 0 -0.01978 0.02789 0 4.08222 -0.15303 0 -0.18838 -0.44697 0.21688 1.35625
GLU_17 -3.27387 0.35218 3.49698 -0.3463 0.07358 0.41164 1.38251 -1.62464 -0.02526 -0.16027 -1.86407 -0.47994 0 0 0 -0.27509 0 -0.03967 0.02768 0 4.04165 -0.03347 0 -2.7348 -0.02549 0.19503 -0.90163
VAL_18 -5.97385 1.10039 2.13611 -0.29534 0.26468 0.07005 1.31401 -1.83794 -0 -0 -1.00746 -0.42533 0 0 0 0 0 -0.00633 0.09005 0.18599 0 -0.71692 0 1.9342 0.05803 0.50557 -2.60407
GLU_19 -3.49986 0.19107 3.97557 -0.34446 0.07363 0.50693 1.77753 -1.77963 -0.01867 -0.13233 -1.1481 -0.56853 0 0 0 -0.85959 0 0.04514 0.08242 0 3.52926 0.24473 0 -2.7348 0.11351 0.69935 0.15315
LEU_20 -6.59876 0.8167 2.69942 -0.48292 0.1991 0.11207 2.14173 -1.96101 -0 -0 -1.38269 0.25657 0 0 0 0 0 -0.0622 0.0771 0.28245 0 -0.28145 0 0.18072 0.09916 0.4961 -3.4079
THR_21 -2.14282 0.12748 2.43883 -0.12794 0.067 0.06179 0.54001 -1.15486 -0.00483 -0.08367 0.04948 -0.88189 0 0 0 0 0 0.02336 0.05141 0.0791 0 0.00461 2.26638 -1.0874 -0.33017 0.34722 0.24308
ASN_22 -3.34617 0.26531 4.23268 -0.1849 0.02706 0.30804 1.98757 -1.88413 -0 -0 -1.62074 -0.67082 0 0 0 -0.85959 0 -0.03363 0.00331 0 2.47895 -0.72858 0 -0.93687 -0.02799 0.3477 -0.64278
VAL_23 -5.27239 0.51169 2.85593 -0.38027 0.54292 0.0904 1.31247 -1.78081 -0 -0 -0.39642 -0.07441 0 0 0 0 0 -0.10357 0.00057 1.24614 0 -0.01552 0 1.9342 -0.169 0.32439 0.62633
ASP_24 -3.88316 0.31231 5.40198 -0.14557 0.00191 0.43213 2.93933 -2.40338 -0 -0 -3.8208 -0.95095 0 0 -1.67295 -0.5383 0 -0.01573 0.07369 0 3.45561 0.04086 0 -2.3716 -0.46468 0.20641 -3.40291
GLU_25 -2.75012 0.0351 3.89501 -0.22478 0.02952 0.33142 0.63082 -1.54021 -0.00575 -0.08345 -0.59402 -0.60071 0 0 0 0 0 -0.03983 0.00632 0 3.27089 -0.27759 0 -2.7348 -0.51196 0.19985 -0.9643
SER_26 -3.82551 0.18092 4.54165 -0.03584 4e-05 0.06062 2.25373 -1.93481 -0.0123 -0.13827 -3.12931 -0.02611 0 0 -0.91647 -0.5383 0 -0.02268 0.04726 0.16733 0 -0.43085 1.73771 -0.77834 -0.61425 0.47657 -2.93721
ARG_27 -8.22234 0.89672 8.78278 -0.57425 0.06892 0.3062 3.92011 -3.87062 -0.03973 -0.3001 -2.70984 0.50149 0 0 -1.66698 0 0 -0.00055 0.04101 2.83752 0 -0.11911 0 -1.2888 -0.43245 0.83528 -1.03474
PHE_28 -5.92814 0.78294 3.05079 -0.97254 0.15089 0.43088 1.67229 -1.84329 -0 -0 0.02356 0.09688 0 0 -0.48726 0 0 0.02533 0.01532 0 1.90109 -0.21088 0 1.0402 0.06647 0.6753 0.48981
THR_29 -4.72275 0.31789 3.20311 -0.13403 0.10194 0.0731 0.99998 -1.58655 -0.02126 -0.16284 -0.49666 -1.04536 0 0 0 0 0 -0.06895 0.00162 0.03413 0 -0.04908 2.27653 -1.0874 0.13649 0.49265 -1.73747
GLN_30 -5.90395 0.58979 4.57736 -0.30191 0.0501 0.19609 1.91655 -2.23457 -0.033 -0.24582 -2.54795 -0.15741 0 0 -1.09292 0 0 -0.0145 0.06836 0 3.94218 -0.02185 0 -0.18838 -0.2491 0.61089 -1.04005
LEU_31 -2.17899 0.17209 1.76291 -0.46763 0.21216 0.08974 0.23009 -0.9445 -0 -6e-05 0.22402 0.15224 0 0 0 0 0 0.00693 0.03712 0.51745 0 -0.29823 0 0.18072 -0.27734 0.38501 -0.19628
GLU_32 -2.72999 0.31597 3.68058 -0.44141 0.1695 0.87834 2.02296 -1.59549 -0 -0 -2.53376 -1.10624 0 0 0 -0.89826 0 -0.05867 0.0122 0 3.57835 -0.02532 0 -2.7348 -0.13454 0.31401 -1.28656
ILE_33 -5.04059 0.64981 3.72495 -0.52073 0.29548 0.11834 1.35891 -2.04581 -0.01471 -0.11976 -0.65802 0.44164 0 0 0 0 0 -0.15168 0.00446 0.50441 0 0.49274 0 0.73287 -0.02551 0.44843 0.19523
ARG_34 -3.2139 0.47018 4.33402 -0.62856 0.07313 0.41461 2.14906 -1.9161 -0.01382 -0.1111 -2.13001 0.5344 0 0 -0.6727 -0.89826 0 -0.07268 0.02129 1.87067 0 -0.1223 0 -1.2888 -0.26371 0.30839 -1.1562
SER_35 -3.60799 0.32221 4.16139 -0.03835 0.00104 0.05017 2.48337 -2.03418 -0.01388 -0.11176 -2.46018 -0.36378 0 0 0 0 0 -0.04827 0.00578 0.29357 0 -0.28436 1.73198 -0.77834 -0.62269 0.35569 -0.95859
ASP_36 -4.72209 0.67436 7.22463 -0.16648 0.00821 0.50431 3.96887 -3.22467 -0.03997 -0.30556 -4.7946 -0.9425 0 0 -0.92972 -0.5302 0 0.02053 0 0 3.35201 0.02712 0 -2.3716 -0.59891 0.42939 -2.41686
SER_37 -4.16249 0.44997 3.80313 -0.02851 0.00043 0.04575 1.55461 -2.0033 -0 -0 -0.71814 -0.96627 0 0 -0.38396 0 0 -0.0198 0.00313 0.16405 0 -0.25126 0.63104 -0.77834 -0.4918 0.33824 -2.81351
SER_38 -3.35189 0.33935 3.6649 -0.04002 0.00097 0.0524 1.66067 -1.67283 -0 -0 -2.83721 -0.31778 0 0 -0.92972 -0.5302 0 -0.02996 0.02792 0.23799 0 -0.30883 1.73929 -0.77834 -0.6161 0.38849 -3.30089
SER_39 -5.04804 1.0768 5.83546 -0.03128 0.0001 0.05335 3.45707 -2.73927 -0.0113 -0.0585 -2.50427 -0.91568 0 0 -1.49645 0 0 -0.01349 0.0013 1.06177 0 0.13985 0.60507 -0.77834 -0.53881 1.11314 -0.7915
PRO_40 -2.43303 0.45941 2.0396 -0.08811 0.00014 0.05491 0.9011 -0.80585 -0 -0 -0.28063 0.68382 0 0 -0.4489 0 0 -0.04139 0.01391 0.60006 0 -0.50372 0 -2.4119 -0.3851 1.07988 -1.5658
ARG_41 -2.97165 0.36561 3.35156 -0.97622 0.27649 0.76351 1.35662 -1.50577 -0.01382 -0.1111 -1.37126 -0.22263 0 0 -1.27265 0 0 0.10738 0.02025 3.06364 0 -0.23634 0 -1.2888 0.41833 0.48371 0.23687
ALA_42 -4.35307 0.43218 2.51848 -0.02499 0 0 1.55665 -2.02156 -0 -0 -1.47083 -0.14706 0 0 0 0 0 -0.00459 0 0 0 -0.18122 0 1.8394 0.21679 0.48577 -1.15404
SER_43 -2.28406 0.09692 3.04359 -0.02713 1e-05 0.02256 1.7698 -1.39741 -0.01651 -0.15579 -2.05241 -0.17314 0 0 -0.48614 0 0 -0.0547 0.01451 0.42743 0 0.03025 0.60131 -0.77834 -0.6946 0.25297 -1.86086
ASN_44 -1.47321 0.13399 1.71317 -0.16157 0.02533 0.22034 0.78906 -0.81411 -0.01401 -0.1354 -0.48085 -0.58355 0 0 -0.64495 0 0 0.02639 0.00594 0 1.99687 -0.26653 0 -0.93687 -0.32043 0.17874 -0.74162
GLY_45 -1.88159 0.33358 2.46932 -0.00055 0 0 1.28969 -1.17108 -0.0261 -0.18679 -0.89704 -0.21046 0 0 -0.64495 0 0 -0.09753 0 0 0 -1.53754 0 0.83697 0.24038 0.13319 -1.3505
GLU_46 -3.24841 0.27478 3.89276 -0.34528 0.05904 0.49618 1.71917 -1.7574 -0 -0 -2.17183 -0.37648 0 0 -0.58655 -0.90463 0 -0.06417 0.17412 0 4.2984 -0.23633 0 -2.7348 -0.02259 0.1499 -1.38411
MET_47 -4.03948 0.49821 1.73528 -0.70505 0.32796 0.3924 0.57402 -1.24028 -0 -0 -0.10029 -0.43338 0 0 0 0 0 -0.02841 0.06939 3.0569 0 0.09958 0 0.60916 -0.59086 0.21728 0.44243
ASN_48 -4.40669 0.26214 4.88257 -0.32299 0.14773 0.57166 2.28999 -2.33906 -0.02814 -0.25563 -1.32511 -0.56326 0 0 -0.48614 0 0 0.01287 0.0927 0 1.97379 -0.51234 0 -0.93687 -0.34596 0.23127 -1.05747
ASP_49 -2.72388 0.18174 4.25344 -0.22416 0.07983 0.7131 2.09161 -1.84654 -0 -0 -2.17711 -1.29115 0 0 -1.09123 0 0 -0.00124 0.0063 0 1.98913 -0.82361 0 -2.3716 -0.24524 0.36334 -3.11728
SER_50 -2.16904 0.08874 2.69895 -0.03356 0.00435 0.05866 0.83435 -1.25734 -0.01342 -0.1602 -0.27536 -0.94472 0 0 0 0 0 -0.06646 0 0.28194 0 -0.27446 0.60027 -0.77834 -0.42922 0.41495 -1.41989
HIS_51 -3.30811 0.22357 4.35836 -0.64291 0.02189 0.53087 1.50881 -1.94422 -0 -0 -2.67053 -0.80814 0 0 -0.70727 -0.59916 0 -0.06082 0.02437 0 2.32756 -0.09912 0 -0.45461 -0.04909 0.29925 -2.0493
LEU_52 -4.30421 0.54768 2.4377 -0.46554 0.24028 0.09105 0.64632 -1.58638 -0 -0 -0.21664 0.10517 0 0 0 0 0 0.01587 0.02283 0.6242 0 -0.22724 0 0.18072 0.10631 0.74897 -1.03292
PRO_53 -4.1205 0.73154 2.1755 -0.19585 0.00291 0.14013 0.29224 -0.85754 -0.00575 -0.08345 -0.49296 0.04985 0 0 0 0 0 0.00478 0.00522 0.41755 0 -0.92975 0 -2.4119 -0.28324 0.85006 -4.71118
LEU_54 -4.17591 0.66084 3.62325 -0.46163 0.25381 0.0827 1.73529 -1.54284 -0 -0 -1.09783 0.21816 0 0 0 0 0 0.21786 0.00986 0.5283 0 -0.37502 0 0.18072 -0.3405 0.89558 0.41265
PRO_55 -2.34746 0.72209 1.43737 -0.12265 9e-05 0.0908 0.42633 -0.56713 -0 -0 -0.23087 0.26286 0 0 0 0 0 0.00612 0.0318 0.21934 0 -1.17767 0 -2.4119 -0.37668 1.36585 -2.67172
PRO_56 -4.3169 0.6887 2.5829 -0.19612 0.00502 0.14079 0.79379 -0.94522 -0 -0 -0.15119 0.09286 0 0 0 0 0 0.00942 0.00552 0.48237 0 -1.02749 0 -2.4119 -0.44397 1.38894 -3.30247
PRO_57 -3.69775 0.80912 3.15575 -0.12423 0 0.09167 1.04079 -1.17867 -0.00101 -0.01043 -1.19028 0.27196 0 0 -0.3117 0 0 -0.02751 0.01691 0.21033 0 -1.20503 0 -2.4119 -0.22416 1.4336 -3.35254
PRO_58 -2.94507 0.91891 2.98027 -0.12559 0.00596 0.09143 1.6503 -1.29971 -0 -0 -0.99883 0.21568 0 0 0 0 0 -0.00325 0.00841 0.07383 0 -1.07849 0 -2.4119 -0.14699 1.23454 -1.8305
VAL_59 -3.79688 0.28348 2.8231 -0.36633 0.31692 0.09028 1.56189 -1.57383 -0 -0 -1.17177 -0.34161 0 0 0 0 0 -0.04695 0.00472 0.57179 0 0.83798 0 1.9342 1.10504 0.93029 3.16233
ARG_60 -3.48141 0.68802 3.00868 -0.82802 0.12551 0.58839 1.1686 -1.48499 -0 -0 -0.22115 0.34373 0 0 0 0 0 0.14336 0.02201 1.49805 0 -0.16493 0 -1.2888 0.96898 0.87536 1.96138
ASN_61 -5.68103 0.77853 5.62953 -0.36564 0.14183 0.72268 2.36105 -2.62146 -0.04331 -0.29774 -2.27468 -1.07947 0 0 0 0 0 0.41742 0.04829 0 1.95884 -0.75604 0 -0.93687 0.50434 4.95695 3.46322
SER_62 -6.81746 1.08693 6.90806 -0.0159 0 0.03374 3.00686 -3.13432 -0.00239 -0.02163 -2.73776 -1.12348 0 0 -0.3117 0 0 0.07975 0.04086 0.15261 0 0.50465 1.05013 -0.77834 1.88629 5.54596 5.35286
LEU_63 -5.87346 0.61071 4.12497 -0.71153 0.31634 0.30347 2.34069 -2.35392 -0.00101 -0.01043 -1.70659 0.13126 0 0 0 0 0 0.05823 0.00497 0.88801 0 -0.21653 0 0.18072 1.06552 1.46367 0.61509
LEU_64 -6.40607 0.65976 4.57993 -0.71302 0.29595 0.31061 2.39963 -2.62143 -0 -0 -2.17379 0.06375 0 0 0 0 0 0.00233 0.06982 0.95043 0 -0.22198 0 0.18072 -0.13748 0.68645 -2.07441
THR_65 -8.25314 1.32125 6.43447 -0.21095 0.34877 0.07925 3.12809 -3.60995 -0.01275 -0.05873 -1.96555 -0.53506 0 0 0 0 0 -0.01498 0.06204 0.14063 0 0.03406 2.21986 -1.0874 -0.10021 0.57531 -1.50498
LEU_66 -10.442 1.44003 4.44983 -0.40952 0.06084 0.08373 3.53241 -3.50153 -0 -0 -2.85753 0.16513 0 0 0 0 0 0.03345 0.08195 0.46124 0 -0.23245 0 0.18072 -0.1239 0.85137 -6.22625
ILE_67 -7.2095 0.49097 5.60619 -0.50385 0.35952 0.10268 3.32107 -3.06477 -0.00239 -0.02163 -3.30547 -0.01664 0 0 0 0 0 -0.05547 0.03466 0.57939 0 -0.44391 0 0.73287 -0.11705 0.71995 -2.79338
LEU_68 -9.52831 1.19252 5.5054 -0.50492 0.30972 0.12346 3.31747 -3.45754 -0 -0 -2.21668 0.25695 0 0 0 0 0 0.12311 0.02943 0.29491 0 -0.29221 0 0.18072 -0.1875 0.38743 -4.46602
SER_69 -6.418 0.59556 5.75635 -0.02799 0 0.06509 2.96045 -3.07535 -0.00365 -0.06633 -2.50289 -0.58334 0 0 0 0 0 0.06976 0.00792 0.87 0 0.31544 0.6023 -0.77834 -0.14939 0.33071 -2.03174
CYS_70 -9.67647 1.71986 5.18601 -0.04736 0 0.01401 2.69094 -3.11184 -0.01377 -0.10639 -2.50029 0.04632 0 0 0 0 0 0.00476 0.10981 0.27433 0 0.26998 0 3.6196 0.11666 0.37226 -1.03159
THR_71 -7.75796 0.89519 6.01471 -0.20036 0.10821 0.06974 3.67153 -3.37296 -0 -0 -3.01658 -0.05791 0 0 0 0 0 0.01054 0.04738 0.09051 0 -0.02089 2.36686 -1.0874 0.13274 0.60032 -1.50634
VAL_72 -7.89602 1.01768 3.83882 -0.35011 0.18789 0.08541 3.38821 -3.10229 -0 -0 -2.42041 -0.14623 0 0 0 0 0 0.0337 0.00151 0.91974 0 0.04941 0 1.9342 -0.10958 0.99601 -1.57205
ALA_73 -5.703 0.759 3.69628 -0.02322 0 0 2.66414 -2.6152 -0.00664 -0.08807 -2.2288 -0.40308 0 0 0 0 0 0.2062 0 0 0 -0.39266 0 1.8394 -0.48847 0.82139 -1.96274
ALA_74 -7.15667 1.0311 4.47389 -0.02284 0 0 3.12684 -3.26655 -0.0001 -0.00208 -2.76241 -0.38822 0 0 0 0 0 -0.03528 0 0 0 -0.29111 0 1.8394 -0.60548 0.34772 -3.7118
GLY_75 -5.27201 0.78256 4.04431 -4e-05 0 0 2.08542 -2.47547 -0.00459 -0.06145 -2.07666 -0.4292 0 0 0 0 0 -0.0799 0 0 0 0.49576 0 0.83697 -0.06446 0.34559 -1.87317
VAL_76 -7.75844 1.1172 3.13434 -0.2936 0.20069 0.06139 2.30953 -2.78721 -0.01501 -0.13671 -1.69638 0.02722 0 0 0 0 0 -0.05461 0.0543 0.0475 0 -0.3942 0 1.9342 0.24536 0.41555 -3.58887
GLN_77 -8.29188 0.45412 7.05744 -0.73402 0.17846 0.82923 3.67605 -3.47393 -0.00664 -0.08807 -3.41861 -0.17628 0 0 0 -1.07162 0 0.04803 0.17735 0 4.25757 -0.24927 0 -0.18838 -0.15567 0.47222 -0.70391
PHE_78 -12.0679 2.05693 4.41877 -0.69647 0.02427 0.1398 3.13757 -3.79264 -0 -0 -2.6312 -0.14391 0 0 0 0 0 0.02774 0.08832 0 1.77411 -0.40812 0 1.0402 -0.1553 0.82648 -6.36132
GLY_79 -3.76871 0.24187 3.43832 -4e-05 0 0 1.38476 -1.97619 -0 -0 -0.90217 -0.42857 0 0 0 0 0 -0.05739 0 0 0 0.2844 0 0.83697 0.67876 0.68391 0.41592
TRP_80 -7.56287 0.91901 3.80737 -1.20244 0.04988 0.4277 2.39214 -2.71817 -0 -0 -1.48369 -0.3989 0 0 0 0 0 0.04245 0.31526 0 1.75085 -0.31075 0 1.6906 0.77662 0.29487 -1.21007
ALA_81 -7.16138 0.97201 3.72266 -0.0231 0 0 2.94215 -3.07801 -0.01231 -0.11859 -2.44608 -0.36741 0 0 0 0 0 -0.03482 0 0 0 -0.31817 0 1.8394 -0.24003 0.42123 -3.90245
LEU_82 -9.66382 2.00223 2.86329 -0.54223 0.20785 0.15294 2.11506 -2.9914 -0 -0 -1.99976 0.23665 0 0 0 0 0 -0.12819 0.45786 0.30453 0 -0.09272 0 0.18072 -0.45102 0.83289 -6.5151
GLN_83 -7.51691 0.98889 4.87824 -0.42163 0.06873 0.34713 2.93964 -2.76125 -0.01043 -0.09056 -3.90602 -0.27012 0 0 0 0 0 0.02732 0.00919 0 4.82114 -0.08478 0 -0.18838 -0.28543 0.94968 -0.50554
LEU_84 -5.39912 0.73623 1.75709 -0.51409 0.27855 0.13262 1.66206 -1.54505 -0 -0 -0.58265 0.26117 0 0 0 0 0 -0.04304 0.27452 0.30265 0 -0.27026 0 0.18072 -0.37955 0.57896 -2.56918
SER_85 -3.08989 0.19191 2.44438 -0.02969 0.01505 0.02807 0.35632 -1.26047 -0.0108 -0.09593 -0.20579 -0.01542 0 0 0 0 0 0.23978 0.0018 0.53867 0 -0.10134 0.60127 -0.77834 -0.37074 0.32957 -1.21158
LEU_86 -8.90275 0.93464 3.96469 -0.51004 0.24253 0.1274 2.85152 -2.72708 -0 -0 -1.54274 0.14608 0 0 0 0 0 0.11831 0.09671 0.49549 0 -0.06382 0 0.18072 0.22764 0.57641 -3.7843
LEU_87 -7.75921 0.75568 2.82701 -0.73154 0.53382 0.33408 2.5644 -2.25036 -0 -1e-05 -2.23289 0.08615 0 0 0 0 0 -0.03553 0.03389 0.97086 0 -0.25819 0 0.18072 0.30415 0.93006 -3.74691
THR_88 -4.50177 0.93152 4.15542 -0.20542 0.13631 0.07579 1.69674 -2.11251 -0.01043 -0.09056 -1.14911 -0.25452 0 0 0 0 0 0.45106 0.02079 0.0554 0 0.00713 2.27944 -1.0874 5.55285 1.81758 7.76832
PRO_89 -5.62698 0.81874 3.96798 -0.06699 0 0.0417 1.57244 -1.76065 -0.01249 -0.13287 -2.01919 0.61858 0 0 0 0 0 -0.09367 0.04258 0.16676 0 -0.09191 0 -2.4119 5.74632 1.68016 2.43862
TYR_90 -11.5073 1.25535 5.78358 -0.91052 0.04876 0.30374 4.21786 -3.81202 -0 -0 -2.33617 -0.28228 0 0 -0.40309 0 0 0.00761 0.02294 0 1.88012 -0.3175 0.19362 1.2797 0.26167 0.58464 -3.72932
ILE_91 -8.61319 0.66418 4.10563 -0.48036 0.30518 0.09191 3.09425 -2.91393 -0 -0 -3.15869 0.30839 0 0 0 0 0 0.28777 0.0075 0.79148 0 0.21809 0 0.73287 0.08145 0.82862 -3.64885
GLN_92 -5.00482 0.40767 4.60565 -0.26861 0.0481 0.20109 1.6739 -2.39159 -0.01249 -0.13288 -1.22215 -0.53854 0 0 0 0 0 0.13151 0.03648 0 2.77042 -0.22939 0 -0.18838 -0.28832 0.71056 0.30822
THR_93 -4.21637 0.43974 4.45894 -0.20277 0.12549 0.07383 2.10509 -2.08087 -0 -0 -2.08699 -0.18318 0 0 0 0 0 0.06019 1e-05 0.11447 0 -0.00813 2.3361 -1.0874 -0.15589 0.33241 0.02466
LEU_94 -8.42651 0.51963 3.2578 -0.45684 0.10469 0.09651 2.5925 -2.59603 -0 -0 -1.87243 0.18047 0 0 0 0 0 0.0226 0.18677 0.27123 0 -0.30569 0 0.18072 -0.17539 0.63111 -5.78886
GLY_95 -3.02336 0.37076 3.66843 -6e-05 0 0 1.52897 -1.79597 -0 -0 -1.07816 -0.3785 0 0 0 0 0 -0.10017 0 0 0 -1.45325 0 0.83697 -0.15571 0.53561 -1.04444
ILE_96 -5.92051 0.58652 1.72608 -0.54661 0.58585 0.11072 1.08982 -1.56059 -0 -0 -0.31584 -0.01608 0 0 0 0 0 -0.08737 0.15958 1.48382 0 -0.00087 0 0.73287 -0.22791 0.31963 -1.88088
GLU_97 -5.42804 0.38513 4.61708 -0.2166 0.02677 0.29037 2.50305 -2.33473 -0 -0 -2.2696 -0.43048 0 0 0 0 0 -0.0569 0.04543 0 3.48534 3e-05 0 -2.7348 -0.56718 0.32956 -2.35558
HIS_98 -3.45385 0.24168 3.64188 -0.78068 0.02371 0.86094 1.64682 -1.89525 -0 -0 -1.04986 -2.20173 0 0 0 0 0 0.08833 0.20687 0 2.00163 0.09775 0 -0.45461 -0.46152 0.33215 -1.15575
ALA_99 -3.72399 0.34864 3.19603 -0.02269 0 0 1.42682 -1.89534 -0 -0 -0.69484 -0.37295 0 0 0 0 0 -0.05925 0 0 0 -0.28755 0 1.8394 -0.4588 0.34115 -0.36338
PHE_100 -7.58381 0.84257 5.42552 -0.57031 0.30519 0.28041 2.81671 -2.99057 -0.01342 -0.07588 -1.88926 -0.29806 0 0 0 0 0 -0.04061 0.38318 0 3.34357 -0.11735 0 1.0402 -0.20742 0.56687 1.21752
SER_101 -4.70036 0.20696 5.00406 -0.02755 0 0.0648 2.33342 -2.48927 -0 -0 -2.127 -0.57277 0 0 0 0 0 0.0458 0.00175 0.80015 0 0.34718 0.61143 -0.77834 0.20182 0.56397 -0.51395
SER_102 -3.59675 0.17586 4.7442 -0.02648 0 0.06213 2.15537 -2.21696 -0 -0 -2.11095 -0.63619 0 0 0 0 0 0.09664 5e-05 0.58034 0 0.36121 0.60001 -0.77834 0.31295 0.14713 -0.12978
PHE_103 -5.81727 0.36213 4.50412 -0.93899 0.04859 0.31623 2.40936 -2.3824 -0 -0 -2.12211 -0.02073 0 0 0 0 0 -0.01205 0.07973 0 1.84018 -0.4183 0 1.0402 0.19303 0.18647 -0.73181
ILE_104 -9.53499 1.15742 3.86584 -0.50689 0.37321 0.10017 2.45351 -2.99217 -0 -0 -2.55354 0.10755 0 0 -0.9698 0 0 0.00497 0.01169 0.53545 0 -0.38712 0 0.73287 0.04417 0.36822 -7.18945
TRP_105 -8.26127 1.16621 4.67547 -1.40445 0.16174 0.57884 2.66073 -2.84415 -0.01568 -0.1116 -2.49401 -0.29757 0 0 0 0 0 0.03424 0.00174 0 1.66562 -0.3115 0 1.6906 0.09586 0.50762 -2.50154
LEU_106 -7.48393 0.96127 3.4342 -0.68781 0.33081 0.27369 2.33352 -2.42006 -0 -0 -2.01407 0.04511 0 0 0 0 0 -0.04579 0.15656 1.19813 0 -0.27863 0 0.18072 -0.13443 0.47326 -3.67746
CYS_107 -7.01273 0.69243 4.72598 -0.05411 0.00202 0.02024 2.51066 -2.45757 -0 -0 -3.76983 -0.07032 0 0 0 0 0 -0.04767 0.00574 0.58265 0 0.24547 0 3.6196 -0.35691 0.43214 -0.93222
GLY_108 -4.13274 0.90539 5.50457 -6e-05 0 0 2.76799 -2.56789 -0 -0 -3.28364 -0.38365 0 0 0 0 0 0.58946 0 0 0 -0.11405 0 0.83697 5.54149 0.83951 6.50336
PRO_109 -7.42126 1.29809 4.57424 -0.06817 2e-05 0.04261 2.21709 -2.08289 -0 -0 -1.57862 0.61624 0 0 0 0 0 -0.05445 0.0122 0.18576 0 -0.15123 0 -2.4119 5.75856 0.98939 1.92569
ILE_110 -6.83764 0.6457 4.72111 -0.49101 0.31854 0.10007 2.24873 -2.64008 -0.00052 -0.00559 -1.2564 -0.03436 0 0 0 0 0 0.02897 0.0174 0.54306 0 -0.46109 0 0.73287 0.05296 0.6456 -1.67168
THR_111 -6.22565 0.55228 5.43974 -0.19527 0.07384 0.06894 3.56921 -2.96149 -0.00865 -0.03902 -3.90375 -0.09028 0 0 0 0 0 0.00529 0.00225 0.07405 0 0.03925 2.30803 -1.0874 0.07402 0.47797 -1.82663
GLY_112 -5.22902 0.45852 4.85638 -4e-05 0 0 2.39891 -2.66101 -0 -0 -2.09556 -0.39578 0 0 0 0 0 -0.05426 0 0 0 0.55699 0 0.83697 0.38654 0.4472 -0.49416
LEU_113 -7.323 1.05619 2.87804 -0.48453 0.1893 0.12421 1.80921 -2.26801 -0 -0 -1.5874 0.20864 0 0 0 0 0 0.01631 0.04704 0.28214 0 -0.27504 0 0.18072 0.13893 0.58494 -4.42232
VAL_114 -5.29024 0.41034 4.42467 -0.28865 0.19364 0.06043 2.25422 -2.35587 -0 -0 -2.50425 -0.12509 0 0 0 0 0 0.119 0.00502 0.09517 0 -0.48058 0 1.9342 -0.05628 0.5105 -1.09376
VAL_115 -7.70112 0.73627 3.62358 -0.32861 0.31374 0.07617 2.90655 -2.55674 -0.01695 -0.09676 -2.69094 -0.18248 0 0 0 0 0 0.03168 0.00446 0.09277 0 -0.26273 0 1.9342 0.04963 0.71983 -3.34746
GLN_116 -7.53925 0.99094 6.45386 -0.28468 0.08547 0.23142 3.21749 -3.16692 -0.01147 -0.06159 -3.16544 -0.5971 0 0 0 -1.12343 0 1.02944 0.00705 0 2.97434 0.23327 0 -0.18838 5.61065 2.03049 6.72617
PRO_117 -8.20929 0.83224 4.86271 -0.06841 0 0.04356 1.82712 -2.28542 -0 -0 -1.82207 0.62971 0 0 0 0 0 -0.12094 0.02389 0.1834 0 0.42121 0 -2.4119 5.72505 1.85022 1.48109
CYS_118 -7.63271 0.65389 5.77444 -0.04663 0 0.01652 2.77558 -3.00117 -0 -0 -2.65299 -0.01871 0 0 0 0 0 0.00243 0.00592 0.44712 0 0.29961 0 3.6196 0.46871 0.51552 1.22712
VAL_119 -7.99781 0.72822 4.02439 -0.3087 0.17116 0.06928 2.99414 -2.8983 -0.00439 -0.03242 -2.78693 -0.22289 0 0 0 0 0 0.05844 0.00179 0.11425 0 -0.29471 0 1.9342 0.36049 0.42044 -3.66933
GLY_120 -5.17613 0.40778 5.28293 -4e-05 0 0 2.27503 -2.82163 -0.01644 -0.09118 -2.03551 -0.41673 0 0 0 0 0 -0.0888 0 0 0 0.2414 0 0.83697 0.56246 0.33745 -0.70244
ILE_121 -7.56584 0.59807 5.95298 -0.51423 0.43682 0.10681 3.06543 -3.25735 -0 -0 -2.40542 -0.03266 0 0 0 0 0 -0.05895 0.05073 0.52679 0 -0.4365 0 0.73287 0.65052 0.27845 -1.8715
TRP_122 -8.16751 0.82102 5.0534 -0.72599 0.13757 0.41316 2.75034 -3.15599 -0.00028 -0.00579 -1.27783 -0.40415 0 0 0 0 0 0.1023 0.1308 0 2.92606 -0.0731 0 1.6906 -0.1017 0.35037 0.4633
SER_123 -6.8648 0.69062 7.11767 -0.03096 0 0.06017 3.26052 -3.41153 -0.02707 -0.3468 -3.40359 -0.88832 0 0 -0.44373 0 0 -0.00052 0.03786 0.55828 0 0.35932 2.0524 -0.77834 0.11876 0.38501 -1.55507
ASP_124 -6.23914 0.38417 8.89537 -0.10944 0.00881 0.33364 4.30715 -3.94557 -0.0589 -0.53343 -6.34597 -0.42748 0 0 -1.81366 -0.5574 0 0.02273 0.00203 0 1.76873 0.00074 0 -2.3716 0.01727 0.47367 -6.18829
LYS_125 -4.12906 0.29341 3.77719 -0.3345 0.06366 0.2042 1.51157 -1.9581 -0 -0 -1.39296 -0.27162 0 0 0 0 0 0.08674 0.04615 1.79698 0 0.1067 0 -1.5107 -0.2385 0.3555 -1.59335
CYS_126 -5.9194 0.7852 4.12262 -0.06601 0.00543 0.07011 2.12901 -2.0362 -0.01658 -0.1149 -0.76158 -0.25449 0 0 0 0 0 -0.01829 0.00288 0.73845 0 0.26254 0 3.6196 0.32952 0.45071 3.32861
HIS_D_127 -4.95868 0.37115 3.93732 -0.41871 0.03936 0.54285 1.3099 -2.01431 -0.00344 -0.02483 -1.01475 -0.53056 0 0 -0.44794 0 0 -0.08887 0.03394 0 1.63729 -0.41151 0 -0.45461 0.12278 0.46237 -1.91127
SER_128 -4.20941 0.47869 4.52722 -0.03072 0 0.05413 2.03398 -2.0276 -0 -0 -1.23773 -1.08856 0 0 -0.96941 0 0 -0.02929 0.03514 1.17436 0 0.12137 0.62335 -0.77834 -0.21681 0.38564 -1.154
LYS_129 -1.95089 0.0617 1.36311 -0.3211 0.03204 0.16051 0.3991 -0.7369 -0 -0 0.36586 -0.03757 0 0 0 0 0 -0.06205 0.00123 1.85435 0 -0.02549 0 -1.5107 -0.27466 0.27862 -0.40286
TYR_130 -3.69415 0.39304 3.00744 -0.68522 0.07317 0.39054 1.30384 -1.3769 -0 -0 -0.66607 -0.19195 0 0 -0.96941 0 0 -0.05719 0.01761 0 2.07617 -0.21042 0.00014 1.2797 -0.57215 0.19159 0.30978
GLY_131 -4.21088 0.24875 3.82165 -0.0003 0 0 1.49868 -1.94072 -0.01658 -0.1149 -1.5066 -0.17701 0 0 0 0 0 -0.08218 0 0 0 -1.52209 0 0.83697 -0.11432 0.2662 -3.01335
ARG_132 -9.9668 0.75133 8.78501 -0.69438 0.09005 0.43416 3.26687 -3.80617 -0.04547 -0.39873 -2.64728 0.60432 0 0 -0.44373 -0.5574 0 -0.07551 0.24837 2.63399 0 -0.14572 0 -1.2888 -0.10351 0.98481 -2.37457
ARG_133 -12.7363 1.46668 11.6893 -0.8634 0.36323 0.67345 4.62852 -4.93834 -0.02444 -0.21174 -4.05132 0.102 0 0 -0.58118 -0.78339 0 -0.02164 0.58898 2.04281 0 -0.22857 0 -1.2888 -0.1397 1.7494 -2.56443
ARG_134 -8.09708 1.18026 8.11387 -0.72938 0.11247 0.44494 4.24381 -3.53308 -0 -0 -4.26519 0.22555 0 0 -1.94347 0 0 0.1284 0.32292 2.44616 0 -0.22067 0 -1.2888 5.8285 2.58811 5.55731
PRO_135 -5.78357 0.93247 3.66279 -0.08573 0.00014 0.05313 1.63087 -1.5754 -0 -0 -1.39405 0.67702 0 0 0 0 0 -0.11985 0.01861 0.49417 0 -0.23858 0 -2.4119 5.45005 2.12686 3.43703
PHE_136 -9.69312 0.90061 4.49614 -0.66857 0.0565 0.36078 2.94616 -2.99965 -0 -0 -2.36716 0.17815 0 0 0 0 0 0.21987 0.0916 0 2.3279 0.01289 0 1.0402 -0.05856 0.66473 -2.49153
ILE_137 -8.39965 0.33915 3.44009 -0.48213 0.2249 0.0972 2.57188 -2.73923 -0 -0 -1.77758 -0.05626 0 0 0 0 0 0.08516 0.01361 0.53358 0 -0.44186 0 0.73287 0.19339 0.63363 -5.03124
PHE_138 -7.4495 0.88487 3.89677 -0.81625 0.03997 0.17302 2.4889 -2.83318 -0.02116 -0.14737 -2.17308 -0.14741 0 0 0 0 0 0.0219 0.04699 0 1.77538 -0.50027 0 1.0402 0.23841 0.88506 -2.59676
ILE_139 -5.97745 0.43867 4.89724 -0.68229 0.60821 0.16512 2.72067 -2.65207 -0 -0 -2.33486 0.20865 0 0 0 0 0 -0.0401 0.03848 0.55753 0 -0.33413 0 0.73287 0.19356 0.88488 -0.575
GLY_140 -5.94684 0.57006 5.15423 -5e-05 0 0 2.8335 -2.96763 -0 -0 -2.59138 -0.40396 0 0 0 0 0 -0.09663 0 0 0 0.03805 0 0.83697 0.62689 0.46236 -1.48443
ALA_141 -6.30732 0.58485 3.85212 -0.02304 0 0 3.08311 -2.86981 -0 -0 -2.34113 -0.34856 0 0 0 0 0 0.0293 0 0 0 -0.34817 0 1.8394 0.35565 0.24076 -2.25285
VAL_142 -6.17225 0.59671 4.50742 -0.30957 0.18289 0.07027 2.62144 -2.68924 -0 -0 -2.57857 -0.11315 0 0 0 0 0 -0.04384 0.03864 0.04667 0 -0.32742 0 1.9342 -0.33065 0.28506 -2.28139
MET_143 -7.2185 0.58482 4.80047 -0.7515 0.23174 0.20742 2.85991 -2.82598 -0.01006 -0.06397 -2.8178 -0.02008 0 0 0 0 0 0.3131 0.08179 0.91884 0 -0.18662 0 0.60916 -0.18091 0.39819 -3.06998
ILE_144 -10.6938 2.18153 3.97309 -0.52069 0.51543 0.09621 3.42301 -3.5932 -0.01506 -0.09886 -2.64129 0.18491 0 0 0 0 0 -0.06581 0.03088 0.46947 0 -0.48411 0 0.73287 -0.06646 1.03374 -5.5381
SER_145 -5.62895 0.36842 5.33053 -0.02306 0 0.02158 2.63142 -2.75162 -0 -0 -2.00646 -0.44761 0 0 0 0 0 0.00448 0.00636 0.54175 0 0.31731 0.60798 -0.77834 0.13611 0.82669 -0.84341
ILE_146 -6.59768 0.67169 4.72488 -0.5027 0.43333 0.10018 2.60503 -2.67233 -0 -0 -1.99698 0.05962 0 0 0 0 0 -0.05699 0.04816 0.47183 0 -0.48555 0 0.73287 0.13353 0.19967 -2.13145
ALA_147 -7.47084 0.72242 4.32121 -0.02358 0 0 3.35876 -3.21894 -0 -0 -2.74628 -0.34261 0 0 0 0 0 -0.02306 0 0 0 -0.32427 0 1.8394 -0.1826 0.27201 -3.81841
VAL_148 -8.19302 1.36102 3.36699 -0.30371 0.17739 0.06046 2.78342 -2.90615 -0.00224 -0.01629 -2.74609 -0.01368 0 0 0 0 0 0.132 0.04976 0.04275 0 -0.29153 0 1.9342 -0.2945 0.74806 -4.11114
ILE_149 -7.23823 0.56365 4.20605 -0.64187 0.40216 0.14414 2.74627 -2.75626 -0.01506 -0.09886 -2.4792 0.28003 0 0 0 0 0 -0.05395 0.01616 0.55663 0 -0.35209 0 0.73287 -0.06477 0.97846 -3.07387
ILE_150 -6.85687 1.06799 4.39802 -0.67844 0.60304 0.16064 2.33846 -2.61326 -0.03216 -0.1588 -1.42473 0.02015 0 0 0 0 0 0.00303 0.05694 0.69988 0 -0.15622 0 0.73287 -0.123 0.99686 -0.96559
ILE_151 -8.67593 1.00708 3.73085 -0.51897 0.4684 0.10566 2.35093 -2.83499 -0 -0 -2.14271 0.00693 0 0 -0.40358 0 0 -0.04295 0.0675 0.51708 0 -0.4849 0 0.73287 -0.04666 0.92186 -5.24155
GLY_152 -4.59368 0.53879 3.38521 -4e-05 0 0 1.22528 -1.99176 -0 -0 -0.37818 -0.33168 0 0 0 0 0 0.02143 0 0 0 0.8861 0 0.83697 0.72898 0.66116 0.98856
PHE_153 -7.79819 1.14 3.10237 -0.62075 0.08576 0.29642 1.90123 -2.15154 -0.00881 -0.07108 -0.88717 -0.01668 0 0 0 0 0 10.6346 0.10275 0 3.60757 -0.20201 0 1.0402 1.30964 10.9829 22.4472
SER_154 -5.9138 1.68351 5.68085 -0.01505 0 0.02813 2.64766 -2.89801 -0 -0 -1.84521 -0.98206 0 0 -0.40358 0 0 -0.02533 0.02622 0.16205 0 0.34421 0.72728 -0.77834 1.59388 12.2182 12.2506
ALA_155 -6.33317 1.38658 1.90017 -0.02114 0.00026 0 2.02117 -2.42818 -0.05757 -0.31673 -1.45755 -0.3026 0 0 0 0 0 -0.03912 0 0 0 -0.37293 0 1.8394 0.71028 2.32214 -1.149
ALA_156 -5.00543 0.41569 2.97527 -0.0195 0 0 1.70948 -2.29045 -0.00175 -0.00747 -1.2299 -0.3068 0 0 -0.40309 0 0 0.00845 0 0 0 0.13904 0 1.8394 -0.09745 1.01068 -1.26384
ASP_157 -4.75364 0.22291 6.53244 -0.11079 0.00094 0.33568 3.20623 -2.98968 -0.00728 -0.09304 -4.72715 -0.56144 0 0 0 -0.65018 0 -0.02936 0.01821 0 2.09429 -0.28438 0 -2.3716 0.05444 0.56634 -3.54707
ILE_158 -6.01636 1.49569 3.46786 -0.72515 0.38938 0.26008 1.91028 -2.44445 -0.00622 -0.05336 -0.96374 0.38088 0 0 0 0 0 0.0024 0.00587 1.11481 0 -0.11421 0 0.73287 -0.2146 0.91711 0.13915
GLY_159 -5.24089 0.8872 5.49975 -5e-05 0 0 2.42314 -2.90215 -0 -0 -2.4108 -0.40418 0 0 0 0 0 -0.00368 0 0 0 0.07544 0 0.83697 0.61644 0.75149 0.12869
TYR_160 -5.76229 0.33213 4.00255 -0.95529 0.04986 0.37687 1.80213 -2.29153 -0.02642 -0.16173 -0.47609 -0.27062 0 0 0 -0.68937 0 -0.02079 0.02443 0 1.91924 -0.29183 0.01505 1.2797 0.73246 0.2429 -0.16865
LEU_161 -3.61841 0.18473 2.87245 -0.5229 0.223 0.15599 1.09035 -1.50996 -0 -0 -1.26241 0.1419 0 0 0 0 0 -0.06221 0.04329 0.08088 0 -0.12427 0 0.18072 -0.28082 0.37538 -2.0323
LEU_162 -3.69737 0.57536 2.81693 -0.69337 0.17371 0.27779 1.38246 -1.45411 -0 -0 -1.06481 0.18135 0 0 0 0 0 -0.01647 0.00188 0.77223 0 -0.18249 0 0.18072 -0.04322 0.54155 -0.24788
GLY_163 -1.57916 0.05802 2.2037 -0.0001 0 0 0.89379 -1.03714 -0.00142 -0.00582 -0.92169 -0.22641 0 0 0 0 0 4.69167 0 0 0 -1.51309 0 0.83697 1.64717 14.1765 19.223
ASP_164 -6.44273 0.69103 9.1401 -0.10561 0.00254 0.30408 3.28889 -3.88688 -0.00244 -0.00962 -5.77302 -0.89004 0 0 -2.10932 0 0 -0.00056 0.18567 0 1.75415 -0.28722 0 -2.3716 1.28121 14.4488 9.2174
THR_165 -3.01417 0.48994 2.47517 -0.11913 0.05542 0.08614 0.8146 -1.22327 -0.01151 -0.08703 -0.35058 -0.98966 0 0 -0.59771 0 0 0.03429 0.08943 0.12076 0 -0.33393 4.12103 -1.0874 -0.34341 0.6702 0.79919
LYS_166 -3.44491 0.19002 3.39956 -0.42377 0.03881 0.22185 1.02531 -1.26826 -0.00287 -0.04151 -0.74518 0.14541 0 0 -0.58596 0 0 -0.03893 0.19356 2.30257 0 -0.04204 0 -1.5107 -0.10181 0.3153 -0.37353
GLU_167 -2.83011 0.25288 2.69979 -0.25277 0.09085 0.44249 0.27348 -0.98989 -0 -0 -0.09725 -0.42889 0 0 0 0 0 0.08485 0.05183 0 2.86596 0.34607 0 -2.7348 0.98645 0.73429 1.49523
HIS_168 -4.79199 0.52816 5.36899 -0.53345 0.04965 0.38971 2.75214 -2.39581 -0 -0 -2.44131 -0.97631 0 0 -1.67454 0 0 0.09266 0.21143 0 1.49324 -0.06491 0 -0.45461 0.5859 0.88293 -0.9781
CYS_169 -2.6196 0.20332 2.62809 -0.09432 0.00395 0.04831 0.78778 -1.28919 -0 -0 0.59124 -0.25537 0 0 0 0 0 -0.0714 0.00081 0.52345 0 0.22182 0 3.6196 -0.3827 0.69286 4.60863
SER_170 -2.54961 0.26282 2.84584 -0.03148 0.00096 0.05454 1.51822 -1.38369 -0.00856 -0.14411 -0.9417 -0.95713 0 0 -1.07683 0 0 -0.0507 0.01013 0.19146 0 -0.33739 0.68407 -0.77834 -0.4388 0.40603 -2.72428
THR_171 -4.83445 0.83234 4.21905 -0.10658 0.04528 0.06544 2.141 -2.23966 -0.04774 -0.30838 -1.14677 -0.74508 0 0 -0.24995 0 0 0.19263 3e-05 0.14616 0 -0.71246 4.07233 -1.0874 -0.48508 0.23831 -0.01097
PHE_172 -2.1608 0.44309 1.49574 -0.70574 0.11757 0.46025 0.04765 -0.89533 -0 -0 0.61682 0.17274 0 0 0 0 0 0.00494 0.10653 0 1.98726 -0.19368 0 1.0402 -0.03228 1.61984 4.12481
LYS_173 -4.17481 0.58119 3.4653 -0.55211 0.14875 0.47553 0.42996 -1.43313 -0.03918 -0.16427 -0.30388 0.2719 0 0 0 0 0 -0.01558 0.10267 1.7591 0 -0.06547 0 -1.5107 0.14831 1.69393 0.81751
GLY_174 -1.58348 0.35955 1.86591 -0.0003 0 0 0.67331 -0.86604 -0 -0 -0.98644 -0.15863 0 0 -0.24995 0 0 -0.10655 0 0 0 -1.22027 0 0.83697 0.14713 0.30921 -0.9796
THR_175 -3.53671 0.26014 3.31613 -0.20965 0.11423 0.08159 1.61399 -1.6511 -0 -0 -1.75275 -1.06099 0 0 0 0 0 0.00758 0.05069 1.39096 0 -0.71809 2.297 -1.0874 0.00105 0.39741 -0.48593
ARG_176 -8.07503 0.60976 6.86472 -0.50365 0.08301 0.31087 3.60283 -3.47885 -0.0221 -0.2121 -4.10045 0.09401 0 0 -0.90041 0 0 0.02038 0.42558 1.89929 0 0.05698 0 -1.2888 0.20633 0.64589 -3.76175
SER_177 -3.69895 0.22787 4.41549 -0.02376 0 0.02272 2.14187 -2.24641 -0 -0 -1.27062 -0.32568 0 0 0 0 0 -0.00128 0.0007 0.50943 0 0.30766 0.60042 -0.77834 0.32462 0.57685 0.78261
ARG_178 -5.35984 0.36286 5.35347 -0.63795 0.1797 0.33935 3.03235 -2.52405 -0 -0 -2.82528 0.36093 0 0 -1.08749 0 0 0.12881 0.0115 2.53994 0 -0.11283 0 -1.2888 -0.15949 0.46857 -1.21823
ALA_179 -6.96761 1.4569 3.95953 -0.02208 0 0 3.52749 -3.20804 -0 -0 -2.65863 -0.36141 0 0 -1.02183 0 0 0.03261 0 0 0 -0.25019 0 1.8394 -0.3733 0.51288 -3.53426
ALA_180 -5.2061 0.24547 3.9991 -0.02164 0 0 2.81945 -2.59325 -0 -0 -2.55829 -0.36996 0 0 0 0 0 0.13073 0 0 0 -0.30351 0 1.8394 -0.48854 0.4297 -2.07745
ILE_181 -5.69807 0.73494 4.61775 -0.49817 0.38954 0.10077 3.06109 -2.7129 -0 -0 -1.96127 -0.01504 0 0 0 0 0 -0.04572 0.01845 0.51006 0 -0.45051 0 0.73287 -0.24429 0.33646 -1.12405
VAL_182 -6.70922 0.43081 4.03969 -0.31685 0.18713 0.07234 2.68108 -2.78637 -0 -0 -1.88097 -0.25949 0 0 0 0 0 0.12143 0.01193 0.12253 0 -0.20676 0 1.9342 -0.06778 0.60769 -2.01861
PHE_183 -9.03691 0.6889 3.09195 -1.12676 0.15304 0.45936 2.60055 -2.79802 -0 -0 -2.71092 -0.04821 0 0 0 0 0 0.00059 0.46049 0 2.01759 -0.49519 0 1.0402 -0.04454 0.77153 -4.97637
VAL_184 -7.89714 1.25029 3.60819 -0.36706 0.40301 0.08603 2.75282 -2.9113 -0 -0 -2.10565 0.00305 0 0 0 0 0 -0.05298 0.19685 1.06256 0 -0.00813 0 1.9342 -0.10155 0.92564 -1.22117
VAL_185 -5.85414 0.73151 4.52128 -0.30662 0.18146 0.06809 2.75186 -2.59044 -0 -0 -2.30931 -0.09793 0 0 0 0 0 -0.05997 0.00906 0.03455 0 -0.33238 0 1.9342 -0.15293 0.71298 -0.75873
GLY_186 -5.81128 0.46392 4.90359 -4e-05 0 0 2.40726 -2.74937 -0 -0 -2.4633 -0.41829 0 0 0 0 0 -0.042 0 0 0 0.56142 0 0.83697 0.30121 0.22337 -1.78654
PHE_187 -8.62353 0.78246 4.94653 -0.82073 0.04216 0.24709 2.77032 -3.15306 -0 -0 -2.28903 -0.05117 0 0 0 0 0 0.02002 0.3219 0 1.83735 -0.4211 0 1.0402 0.304 0.21724 -2.82934
TRP_188 -9.38657 0.90131 5.89367 -0.73685 0.34964 0.41629 3.31702 -3.54957 -0 -0 -3.47589 -0.39554 0 0 -0.9698 0 0 0.15651 0.00011 0 2.71848 0.11533 0 1.6906 -0.14079 0.43195 -2.6641
MET_189 -8.1962 0.87358 4.78153 -0.3209 0.07088 0.02708 2.89373 -2.86584 -0 -0 -2.54214 -0.01896 0 0 0 0 0 0.02346 0.24551 1.09662 0 0.00251 0 0.60916 -0.15583 0.53618 -2.93962
LEU_190 -8.54941 1.03071 4.67989 -0.70119 0.349 0.27014 3.08664 -3.37379 -0.00492 -0.03123 -2.50675 0.13897 0 0 0 0 0 0.04348 0.05246 0.80953 0 -0.20995 0 0.18072 -0.02101 0.58317 -4.17354
ASP_191 -6.02244 0.49463 7.3583 -0.1071 0.01302 0.32878 2.98115 -3.48772 -0.01413 -0.14747 -2.84993 -0.41657 0 0 0 0 0 -0.00804 0.16542 0 2.15719 0.23575 0 -2.3716 -0.06174 0.47636 -1.27613
LEU_192 -5.97776 0.39199 5.12225 -0.65467 0.14284 0.21467 2.90559 -2.82597 -0 -0 -3.32127 0.09016 0 0 0 0 0 -0.00651 0.02472 0.82278 0 -0.1974 0 0.18072 -0.03472 0.35412 -2.76844
ALA_193 -7.26813 0.96966 4.58956 -0.02215 0 0 3.23209 -3.30631 -0 -0 -2.46783 -0.3253 0 0 0 0 0 0.00623 0 0 0 -0.20905 0 1.8394 -0.16494 0.49659 -2.63018
ASN_194 -8.09706 0.63034 6.50967 -0.16114 0.00873 0.23326 3.43848 -3.714 -0.03723 -0.30718 -3.18029 -0.33214 0 0 0 0 0 -0.03863 0.00532 0 1.47924 0.51021 0 -0.93687 -0.06745 0.5593 -3.49742
ASN_195 -8.0689 0.62845 7.40155 -0.18019 0.01661 0.24826 2.95601 -3.75879 -0.01219 -0.15966 -2.63918 -0.32678 0 0 0 -0.75445 0 -0.0308 0.02012 0 1.87792 0.49146 0 -0.93687 0.19983 0.60041 -2.42718
THR_196 -6.76835 0.86253 4.64153 -0.2093 0.1399 0.07704 2.58665 -2.75962 -0 -0 -2.38206 -0.08679 0 0 0 0 0 0.07744 0.01299 0.07886 0 -0.0145 2.30179 -1.0874 0.12223 0.56015 -1.8469
VAL_197 -8.34494 1.09219 3.03067 -0.36261 0.24284 0.08656 2.55256 -2.78688 -0 -0 -2.00202 0.10365 0 0 0 0 0 0.00653 0.1022 1.081 0 -0.2474 0 1.9342 0.03857 0.66623 -2.80666
GLN_198 -6.56934 0.47949 5.49228 -0.262 0.04039 0.19796 2.73736 -2.84283 -0.00727 -0.12843 -2.75886 -0.42236 0 0 0 0 0 -0.01804 0.03605 0 2.67413 -0.13848 0 -0.18838 -0.13908 0.62121 -1.19621
GLY_199 -3.38881 0.45458 4.17493 -5e-05 0 0 2.21983 -2.09301 -0.01035 -0.05871 -1.96151 -0.40507 0 0 0 0 0 0.42916 0 0 0 -0.21077 0 0.83697 5.57961 0.78834 6.35514
PRO_200 -7.6146 1.35839 4.7014 -0.07209 6e-05 0.04506 2.28707 -2.21601 -0.00365 -0.06633 -1.64729 0.63059 0 0 0 0 0 -0.05525 0.04605 0.17002 0 0.00582 0 -2.4119 5.77445 1.1527 2.0845
ALA_201 -5.69039 0.32295 4.06971 -0.0194 0 0 2.92413 -2.68668 -0 -0 -2.40314 -0.34956 0 0 0 0 0 0.03791 0 0 0 0.02811 0 1.8394 0.11713 0.62263 -1.18719
ARG_202 -9.06661 0.84768 6.36421 -0.60951 0.10079 0.35356 2.81321 -3.33015 -0.03113 -0.30469 -2.37947 0.26764 0 0 0 0 0 0.05669 0.19416 1.88631 0 -0.06888 0 -1.2888 -0.08057 0.37442 -3.90117
ALA_203 -7.16723 0.54656 4.60965 -0.02332 0 0 2.78926 -3.22544 -0 -0 -2.03954 -0.38196 0 0 0 0 0 0.00825 0 0 0 -0.28917 0 1.8394 -0.47625 0.40158 -3.40821
LEU_204 -9.76209 1.23427 5.9927 -0.65587 0.20584 0.22226 3.54552 -3.58323 -0.00758 -0.05085 -3.04689 0.10513 0 0 0 0 0 -0.01906 0.00873 0.86363 0 -0.2253 0 0.18072 -0.38959 0.54951 -4.83215
LEU_205 -10.1717 1.30589 4.75457 -0.49703 0.18169 0.11076 3.58215 -3.50667 -0.01937 -0.15262 -1.81041 0.25081 0 0 0 0 0 -0.0005 0.14217 0.32747 0 -0.27148 0 0.18072 -0.22135 0.78894 -5.02602
ALA_206 -4.98195 0.48606 3.17183 -0.02316 0 0 1.72894 -2.32902 -0 -0 -0.30194 -0.36341 0 0 0 0 0 -0.03428 0 0 0 -0.35295 0 1.8394 -0.50169 0.49524 -1.16694
ASP_207 -5.73659 0.35905 7.74863 -0.20502 0.00299 0.6607 3.18776 -3.33266 -0.00967 -0.04074 -3.83658 0.02078 0 0 0 -0.78339 0 -0.04516 0.03765 0 4.11521 -0.0565 0 -2.3716 -0.30899 0.44046 -0.15368
LEU_208 -7.88721 1.1225 3.44105 -0.49279 0.15554 0.11833 2.43216 -2.48141 -0 -0 -1.49434 0.22638 0 0 0 0 0 0.01114 0.03558 0.28008 0 -0.28634 0 0.18072 -0.16271 0.59722 -4.2041
SER_209 -6.30408 0.65551 6.33796 -0.03894 0.00769 0.05311 2.66966 -3.0145 -0.00758 -0.05085 -2.30204 -0.72018 0 0 -0.71405 0 0 0.15308 0.01051 0.16857 0 -0.19777 1.87307 -0.77834 -0.54991 0.656 -2.09307
GLY_210 -2.98621 0.51301 3.93208 -0.00039 0 0 1.68169 -1.9067 -0 -0 -1.115 -0.1653 0 0 -0.71405 0 0 0.28419 0 0 0 -1.49211 0 0.83697 -0.52287 1.23426 -0.42042
PRO_211 -4.46984 0.47989 2.62864 -0.07453 0 0.04549 1.50004 -1.18439 -0 -0 0.34382 0.60472 0 0 0 0 0 -0.13928 0.01063 0.47531 0 -0.43323 0 -2.4119 -0.40164 1.34886 -1.67741
ASP_212 -6.31443 0.67394 8.25779 -0.23003 0.07433 0.73185 3.81239 -3.51549 -0 -0 -4.48057 -1.13782 0 0 -0.72795 0 0 -0.02613 0.00013 0 2.18944 -0.84504 0 -2.3716 -0.11989 0.77202 -3.25706
GLN_213 -4.31804 0.16531 4.91838 -0.72148 0.26243 1.06648 1.53732 -2.1027 -0.00989 -0.04563 -0.26269 -2.20632 0 0 0 0 0 -0.09142 0.00371 0 2.91494 -0.06618 0 -0.18838 -0.02149 0.52916 1.3635
ARG_214 -6.18019 0.47029 6.58134 -0.65395 0.14667 0.40409 2.81025 -3.03453 -0.00718 -0.10397 -4.11194 8e-05 0 0 -1.48443 0 0 -0.03195 0.66315 2.21614 0 -0.04561 0 -1.2888 -0.44171 0.85842 -3.23385
ASN_215 -5.31641 0.57586 5.13496 -0.21951 0.05767 0.36 1.86575 -2.40866 -0.01937 -0.15262 -1.42587 -0.6587 0 0 0 0 0 0.0265 0.00108 0 2.31022 -0.68885 0 -0.93687 -0.2953 0.73573 -1.05439
THR_216 -6.2249 0.88963 4.41626 -0.12438 0.10309 0.0682 2.20188 -2.53764 -0.00989 -0.04563 -0.60039 -1.35261 0 0 -0.13357 -0.52613 0 -0.04147 0.03454 0.15563 0 -0.33086 2.36023 -1.0874 -0.18547 0.34976 -2.62112
ALA_217 -5.32589 0.81013 2.21263 -0.02789 0.01096 0 1.81075 -2.04062 -0.00914 -0.07937 -1.2595 -0.61345 0 0 0 0 0 -0.06557 0 0 0 0.20087 0 1.8394 -0.04599 0.44578 -2.13691
ASN_218 -7.79402 0.9236 7.19447 -0.18855 0.05037 0.28311 3.12782 -3.48919 -0.00522 -0.09677 -1.16241 -0.38056 0 0 -0.13357 -0.6925 0 0.30776 0.04755 0 1.73649 0.12948 0 -0.93687 0.16718 0.40416 -0.50768
ALA_219 -5.47307 0.50495 3.61823 -0.02176 0 0 1.97675 -2.38387 -0.02255 -0.09115 -1.65308 -0.38985 0 0 0 0 0 0.00737 0 0 0 -0.17584 0 1.8394 -0.21004 0.31207 -2.16245
VAL_220 -6.98855 0.78321 4.21492 -0.30093 0.17531 0.06697 2.06038 -2.67599 -0 -0 -1.31621 -0.11405 0 0 0 0 0 -0.00938 0.01492 0.12796 0 -0.27774 0 1.9342 -0.31611 0.36261 -2.25849
PHE_221 -11.1878 1.95781 4.79468 -0.77387 0.02959 0.23816 2.83929 -3.30071 -0.01377 -0.10639 -2.2165 -0.08004 0 0 0 0 0 0.01301 0.41786 0 1.88572 -0.41726 0 1.0402 -0.08212 0.52692 -4.43524
CYS_222 -8.85564 1.10744 5.77257 -0.05355 0 0.01884 2.99159 -3.14744 -0 -0 -2.74266 0.06657 0 0 0 0 0 0.02048 0.01287 0.29193 0 0.25994 0 3.6196 0.16895 0.58061 0.11211
SER_223 -5.57229 0.45737 5.63659 -0.0284 0 0.06593 3.07743 -2.92192 -0 -0 -2.27464 -0.57008 0 0 0 0 0 0.06152 0.00259 0.69983 0 0.33922 0.60336 -0.77834 0.26809 0.36938 -0.56438
TRP_224 -10.5833 1.26866 5.79074 -1.04246 0.06794 0.31819 3.32294 -3.88835 -0 -0 -2.48144 -0.49035 0 0 0 0 0 0.20558 0.5045 0 1.85685 0.03888 0 1.6906 -0.01741 0.42519 -3.01325
MET_225 -9.16155 0.78953 5.54002 -0.35263 0.08793 0.08209 2.94519 -3.17433 -0.0001 -0.00208 -2.66092 -0.02447 0 0 0 0 0 0.21918 0.14478 1.74482 0 -0.01025 0 0.60916 -0.14323 0.64593 -2.72093
ALA_226 -6.90029 1.13289 4.62054 -0.02097 0 0 3.23105 -3.3187 -0.01721 -0.10033 -2.70627 -0.349 0 0 0 0 0 -0.01042 0 0 0 -0.19431 0 1.8394 -0.18586 0.73102 -2.24845
VAL_227 -6.71564 0.55579 4.3701 -0.31457 0.25792 0.07288 2.94513 -2.78818 -0 -0 -2.28337 -0.15429 0 0 0 0 0 0.03297 0.00469 0.12935 0 -0.16347 0 1.9342 -0.20158 0.614 -1.70407
GLY_228 -5.96027 0.4253 5.0092 -5e-05 0 0 2.64501 -2.94606 -0 -0 -3.18398 -0.41281 0 0 0 0 0 -0.08272 0 0 0 0.14827 0 0.83697 0.54874 0.22554 -2.74685
ASN_229 -7.61766 0.71337 6.93079 -0.16823 0.00695 0.25165 3.85864 -3.64025 -0.00151 -0.02266 -3.63872 -0.3292 0 0 0 -1.46168 0 -0.04739 0.00595 0 1.42212 0.39776 0 -0.93687 0.6264 0.46062 -3.18992
ILE_230 -7.87845 0.99689 4.58761 -0.4968 0.34595 0.09442 2.59375 -3.00025 -0 -0 -2.39575 0.16691 0 0 0 0 0 -0.05309 0.16392 0.47455 0 -0.48754 0 0.73287 0.16589 0.56354 -3.42556
LEU_231 -5.54468 0.35282 3.61853 -0.48398 0.16644 0.10809 2.0802 -2.26097 -0.01721 -0.10033 -1.95168 0.21888 0 0 0 0 0 -0.04545 0.03618 0.38271 0 -0.27198 0 0.18072 -0.00295 0.39181 -3.14283
GLY_232 -6.02975 0.77578 4.65963 -5e-05 0 0 2.52302 -2.99922 -0 -0 -2.67647 -0.39492 0 0 0 0 0 -0.07252 0 0 0 0.14801 0 0.83697 0.50588 0.33372 -2.38992
PHE_233 -9.9796 1.27563 4.4488 -1.09621 0.20534 0.44505 2.69441 -3.56748 -0 -0 -3.06027 0.06162 0 0 0 0 0 -0.00846 0.02228 0 1.80846 -0.42798 0 1.0402 0.64352 0.48132 -5.01336
SER_234 -4.39943 0.19465 4.85313 -0.02389 0 0.02292 2.11951 -2.55496 -0 -0 -1.61407 -0.35883 0 0 -0.57167 0 0 0.18137 0.05497 0.53022 0 0.30015 0.63255 -0.77834 -0.00361 0.54188 -0.87346
ALA_235 -4.09833 0.4306 3.77126 -0.02092 0 0 2.12727 -2.27262 -0.00647 -0.03183 -1.39774 -0.34349 0 0 0 0 0 -0.02464 0 0 0 -0.04454 0 1.8394 -0.05217 0.31179 0.18756
GLY_236 -3.92184 0.22191 3.78844 -4e-05 0 0 2.0718 -2.1305 -0 -0 -1.59907 -0.40743 0 0 0 0 0 -0.07092 0 0 0 0.49348 0 0.83697 0.12751 0.29747 -0.29224
ALA_237 -3.69568 0.30268 2.48304 -0.02712 0.00245 0 1.77781 -1.80836 -0 -0 -2.60432 -0.42306 0 0 0 0 0 -0.05198 0 0 0 0.00286 0 1.8394 -0.14544 0.28916 -2.05857
SER_238 -3.57732 0.42577 4.97465 -0.03802 0.00778 0.02883 2.64511 -2.28001 -0.00647 -0.03183 -3.10787 -0.31139 0 0 -0.57167 0 0 -0.00717 0.07496 0.34877 0 0.48514 1.90564 -0.77834 0.31744 0.29712 0.80112
GLY_239 -1.56653 0.28152 2.2021 -0.00021 0 0 1.04286 -1.07372 -0.02226 -0.11236 -0.87463 -0.22695 0 0 0 0 0 0.01966 0 0 0 0.71905 0 0.83697 0.8336 0.42168 2.48078
GLY_240 -3.91867 0.27004 4.55536 -5e-05 0 0 2.61774 -2.20999 -0.03444 -0.13941 -2.49262 -0.4038 0 0 -0.51827 0 0 -0.17905 0 0 0 -1.44661 0 0.83697 -0.34818 0.54866 -2.86232
TRP_241 -7.93238 1.11622 5.19431 -1.33816 0.14819 0.6327 3.16502 -3.07834 -0 -0 -2.59281 -0.20742 0 0 0 0 0 -0.03212 0.00395 0 2.41878 -0.0999 0 1.6906 -0.57684 0.56943 -0.91877
HIS_D_242 -8.6247 0.71584 6.79432 -0.81011 0.0528 0.87173 2.39699 -3.56871 -0.00665 -0.03527 -1.67438 -0.22588 0 0 -0.64698 -0.62383 0 -0.14422 0.02429 0 1.54857 0.07074 0 -0.45461 0.03414 0.49524 -3.81067
ARG_243 -4.24803 0.47196 4.4927 -0.60594 0.06656 0.39838 2.08689 -2.14948 -0.02226 -0.11236 -1.72637 0.47905 0 0 0 0 0 0.0006 0.03518 1.71281 0 -0.09513 0 -1.2888 -0.14743 0.3077 -0.34398
TRP_244 -4.27716 0.61428 2.31826 -0.92619 0.02832 0.36992 1.21871 -1.43289 -0.01603 -0.08323 -0.99661 -0.36774 0 0 0 0 0 -0.06371 0.05883 0 1.82155 -0.01084 0 1.6906 -0.488 0.18355 -0.35837
PHE_245 -8.92817 1.54514 2.06956 -0.63451 0.18505 0.38285 2.14624 -2.32176 -0 -0 -0.63924 -0.04286 0 0 0 0 0 -0.044 0.0212 0 2.30232 -0.32636 0 1.0402 -0.18319 0.91576 -2.51178
PRO_246 -2.20647 0.43509 0.86712 -0.07805 0 0.04735 0.16261 -0.41111 -0 -0 0.24488 0.54694 0 0 0 0 0 -0.01008 0.0246 0.41378 0 -0.6987 0 -2.4119 0.23701 1.10716 -1.72977
PHE_247 -4.28627 0.45997 0.56645 -1.10891 0.85783 0.79623 0.38496 -0.84749 -0.00389 -0.03479 0.02868 -1.15577 0 0 0 0 0 -0.01454 0.17451 0 3.25133 -0.26118 0 1.0402 0.51643 1.23714 1.60089
LEU_248 -8.14031 1.32477 2.322 -0.51986 0.27367 0.13293 2.20351 -2.05431 -0.0081 -0.1103 -1.36764 0.1712 0 0 -0.71725 0 0 -0.01516 0.14172 0.53814 0 -0.12726 0 0.18072 0.71798 1.45971 -3.59385
THR_249 -3.49063 0.20132 1.58197 -0.10388 0.05235 0.06313 0.45318 -1.11641 -0.00118 -0.01868 -0.85357 -0.64612 0 0 0 0 0 0.1772 0.1251 0.04048 0 -0.40554 2.2947 -1.0874 0.09014 0.68318 -1.96065
ASN_250 -3.9429 0.43868 4.77708 -0.16071 0.00928 0.21666 2.659 -2.19558 -0 -0 -1.3121 -0.92357 0 0 -0.99279 0 0 0.04094 0.00101 0 1.79748 -0.15914 0 -0.93687 -0.16882 0.40154 -0.4508
ARG_251 -3.00904 0.19481 3.6541 -0.77358 0.10039 0.50895 2.35112 -1.57573 -0.00772 -0.08357 -2.23222 0.33457 0 0 -1.57875 -0.68937 0 -0.03972 0.00638 1.47492 0 -0.16813 0 -1.2888 -0.16886 0.35897 -2.63129
ALA_252 -4.0417 0.47754 2.08307 -0.02797 0.00587 0 1.40036 -1.68341 -0.00952 -0.03861 -1.20432 -0.41408 0 0 -0.90041 0 0 0.38838 0 0 0 0.09229 0 1.8394 -0.55812 0.4506 -2.1406
CYS:disulfide_253 -6.58227 0.36879 4.58845 -0.06887 0.00089 0.05788 2.43444 -2.40748 -0 -0 -1.35042 -0.44522 0 0 0 0 -0.44622 -0.05122 0.06357 0.14443 0 -0.18457 0 3.6196 0.45934 0.9868 1.18791
CYS_254 -5.68631 0.68689 3.26556 -0.0695 0.00062 0.05252 1.85359 -1.55258 -0.00776 -0.03114 -1.92838 -0.00822 0 0 0 0 0 -0.02244 0.10485 0.66477 0 0.23891 0 3.6196 0.83313 0.90403 2.91815
GLU_255 -5.43167 0.91017 6.29133 -0.37766 0.21046 0.45237 2.8236 -2.76354 -0.00665 -0.03527 -4.14941 -0.51525 0 0 -0.51827 -0.94929 0 0.14767 0.26764 0 2.97319 0.0139 0 -2.7348 5.80958 2.02935 4.44746
PRO_256 -6.95512 0.97812 3.74394 -0.06585 0 0.04197 1.78869 -1.71098 -0 -0 -1.36824 0.61484 0 0 0 0 0 0.10174 0.1267 0.14824 0 -0.11815 0 -2.4119 5.86179 1.9824 2.75817
CYS:disulfide_257 -7.91837 1.18881 5.41704 -0.0627 0 0.05607 2.57415 -2.88073 -0 -0 -1.29912 -0.38096 0 0 0 0 -0.44622 0.01816 0.31178 0.49232 0 0.25343 0 3.6196 0.9533 0.56326 2.45981
GLY_258 -5.61367 0.30847 4.64963 -4e-05 0 0 2.52039 -2.6413 -0 -0 -2.23683 -0.42787 0 0 0 0 0 -0.0766 0 0 0 0.44968 0 0.83697 0.99254 0.2165 -1.02215
ASN_259 -9.22918 0.7938 8.17204 -0.16971 0.01082 0.2521 4.82046 -4.37862 -0.01841 -0.05618 -4.59722 -0.34285 0 0 -0.64698 -1.57312 0 0.24014 0.00091 0 1.51892 0.31051 0 -0.93687 0.26297 0.52305 -5.04341
LEU_260 -10.6707 1.21348 4.02044 -0.46354 0.14547 0.10438 3.27568 -3.44024 -0 -0 -2.31323 0.18868 0 0 0 0 0 -0.03213 0.07831 0.4204 0 -0.25684 0 0.18072 -0.0299 0.90357 -6.6755
LYS_261 -11.7344 1.32507 9.79013 -0.29789 0.02263 0.11928 5.03095 -4.5374 -0.00389 -0.03479 -7.33743 0.01993 0 0 -0.71725 -0.65018 0 -0.00874 0.11862 1.82917 0 0.06574 0 -1.5107 -0.19408 0.80559 -7.89962
ALA_262 -7.2638 1.05755 3.51208 -0.02139 0 0 2.78993 -3.0284 -0 -0 -1.98346 -0.33569 0 0 0 0 0 -0.01554 0 0 0 -0.12345 0 1.8394 -0.15485 0.54847 -3.17915
ALA_263 -6.44476 0.77831 3.64709 -0.02149 0 0 2.98424 -2.93958 -0 -0 -2.83849 -0.34905 0 0 0 0 0 -0.04441 0 0 0 -0.22604 0 1.8394 -0.30289 0.40576 -3.51191
PHE_264 -12.4214 2.36465 4.07343 -0.59876 0.58523 0.29713 3.93515 -3.87069 -0 -0 -2.24253 -0.22058 0 0 0 0 0 0.3939 0.03396 0 3.26709 0.05784 0 1.0402 -0.25162 1.14445 -2.41255
LEU_265 -6.65022 0.55227 3.43829 -0.45807 0.20188 0.10006 2.37935 -2.45411 -0 -0 -2.09506 0.19687 0 0 0 0 0 0.19131 0.07319 0.35743 0 -0.26083 0 0.18072 -0.19551 1.158 -3.28443
VAL_266 -5.92652 0.78649 4.30077 -0.30864 0.20477 0.06943 2.63409 -2.6322 -0.00271 -0.02225 -1.97223 -0.14709 0 0 0 0 0 -0.05559 0.01085 0.16479 0 -0.27056 0 1.9342 -0.24189 0.51232 -0.96199
ALA_267 -6.14593 1.13413 3.44253 -0.02369 0 0 2.69603 -2.74042 -0.00459 -0.06145 -2.08853 -0.34411 0 0 0 0 0 -0.04568 0 0 0 -0.25938 0 1.8394 -0.22542 0.6996 -2.12752
VAL_268 -6.27807 0.48219 4.72192 -0.31377 0.20885 0.07147 3.01622 -2.75853 -0 -0 -3.74033 -0.13257 0 0 0 0 0 -0.06959 0.00472 0.04888 0 -0.33903 0 1.9342 -0.15983 0.608 -2.69528
VAL_269 -4.73206 0.19341 4.44501 -0.30975 0.23944 0.07047 2.21021 -2.35939 -0.00344 -0.02518 -1.60986 -0.09694 0 0 0 0 0 -0.05441 0.00373 0.03747 0 -0.34637 0 1.9342 -0.02082 0.28023 -0.14405
PHE_270 -8.20038 0.97843 2.90157 -0.72808 0.02068 0.21318 2.03239 -2.39912 -0 -0 -2.47332 -0.07229 0 0 0 0 0 0.02686 0.08719 0 1.7375 -0.47319 0 1.0402 0.06061 0.30209 -4.94568
LEU_271 -9.42727 0.79715 4.80194 -0.71248 0.19388 0.30434 2.983 -3.45028 -0.00398 -0.03085 -3.43245 0.115 0 0 0 0 0 0.02439 0.12324 0.84866 0 -0.21758 0 0.18072 0.02538 0.54945 -6.32774
THR_272 -5.60464 0.303 6.09084 -0.20732 0.14343 0.07549 2.98518 -2.88052 -0 -0 -3.74585 -0.05991 0 0 0 0 0 -0.01973 0.00011 0.06504 0 0.00982 2.28282 -1.0874 0.02268 0.48461 -1.14236
LEU_273 -4.76441 0.27212 4.47017 -0.48445 0.23084 0.11099 2.19645 -2.32397 -0 -0 -1.99621 0.23526 0 0 0 0 0 -0.03104 0.02045 0.36657 0 -0.27632 0 0.18072 -0.08403 0.30697 -1.56991
CYS_274 -6.7483 0.5597 4.91589 -0.04379 0 0.01372 2.29087 -2.53682 -0.00344 -0.02518 -3.00902 0.00778 0 0 0 0 0 -0.04401 0.04575 0.28332 0 0.26399 0 3.6196 0.01416 0.39704 0.00125
THR_275 -7.69202 0.98408 5.74792 -0.20454 0.19613 0.07384 3.25854 -3.22245 -0 -0 -3.77319 0.01947 0 0 0 0 0 0.00526 0.03383 0.05528 0 -0.01941 2.29803 -1.0874 0.32316 0.42356 -2.57991
LEU_276 -6.64752 0.53633 4.65998 -0.49813 0.2419 0.12043 2.5162 -2.736 -0.00126 -0.0086 -2.12836 0.23973 0 0 0 0 0 -0.04589 0.04792 0.35586 0 -0.2718 0 0.18072 0.01194 0.51334 -2.91323
VAL_277 -5.79042 0.81184 4.08561 -0.30592 0.18479 0.06834 2.49018 -2.50408 -0 -0 -2.33291 -0.16553 0 0 0 0 0 -0.05222 0.08093 0.12401 0 -0.2667 0 1.9342 -0.24157 0.57594 -1.30351
THR_278 -7.00927 0.41613 5.52841 -0.1994 0.12091 0.07314 2.89886 -3.09596 -0 -0 -2.78697 -0.05607 0 0 0 0 0 -0.02196 0.05762 0.06669 0 0.03287 2.27273 -1.0874 0.00282 0.46499 -2.32186
LEU_279 -8.378 1.01357 4.02759 -0.49638 0.16691 0.12218 2.54751 -2.75787 -0 -0 -2.14446 0.23494 0 0 -0.9327 0 0 -0.01137 0.06016 0.29189 0 -0.31788 0 0.18072 -0.10511 0.55332 -5.945
TYR_280 -4.33173 0.29861 3.2506 -0.55747 0.11045 0.26742 1.53594 -1.85703 -0 -0 -0.71345 -0.25156 0 0 0 0 0 -0.02711 0.00066 0 2.62171 0.02108 0.005 1.2797 -0.19443 0.46806 1.92645
PHE_281 -4.92758 0.49127 2.31151 -0.6244 0.02471 0.26768 1.49288 -1.65567 -0.04331 -0.29774 -1.3183 0.02919 0 0 0 0 0 0.31366 0.32208 0 2.36689 -0.0563 0 1.0402 0.13693 0.7757 0.64938
ALA_282 -3.74545 0.61954 2.04771 -0.02819 0.00265 0 1.62387 -1.57772 -0.01237 -0.18842 -1.89144 -0.29514 0 0 0 0 0 -0.02308 0 0 0 0.12613 0 1.8394 0.0152 1.11128 -0.37605
ASN_283 -3.01127 0.17723 3.23002 -0.34575 0.07292 0.67682 1.18569 -1.52122 -0.03288 -0.30606 -0.50159 -0.79745 0 0 0 0 0 0.02282 0.00672 0 1.86165 -0.5638 0 -0.93687 -0.12893 0.5689 -0.34308
GLU_284 -5.96659 0.4236 6.97032 -0.23084 0.07114 0.32315 3.29793 -2.94581 -0.01308 -0.12387 -5.03527 -0.45867 0 0 -1.59195 0 0 0.05687 0.12414 0 3.24933 0.0006 0 -2.7348 -0.15631 0.29107 -4.44902
VAL_285 -6.15257 0.95784 2.01172 -0.37313 0.41535 0.08843 1.65402 -1.76034 -0 -0 -2.0016 -0.02364 0 0 0 0 0 0.19235 0.16738 1.06086 0 -0.60998 0 1.9342 -0.19729 1.05977 -1.57663
PRO_286 -4.14913 0.76664 1.60037 -0.21441 0.01352 0.15939 0.81729 -1.04041 -0.0143 -0.04713 -1.16397 -0.04784 0 0 0 0 0 0.08994 0.00457 0.38477 0 -0.89769 0 -2.4119 -0.22927 1.47141 -4.90817
LEU_287 -7.50428 0.99451 2.67159 -0.5174 0.27772 0.11422 1.40726 -2.12513 -0 -0 -0.48713 0.10267 0 0 -0.44794 0 0 0.23455 0.10607 0.7247 0 -0.25307 0 0.18072 -0.26887 1.04472 -3.74511
SER_288 -4.0794 0.5645 4.11472 -0.02436 0 0.02068 1.66799 -1.87714 -0.0143 -0.04713 -1.5297 0.24169 0 0 0 0 0 -0.00326 0.0269 1.16575 0 -0.22846 0.60647 -0.77834 0.12189 1.37977 1.32825
PRO_289 -4.01095 0.96612 3.12341 -0.13241 0.00471 0.09692 1.19834 -1.31177 -0.00929 -0.04998 -1.22607 0.19508 0 0 -0.55369 0 0 -0.10704 0.02665 0.10818 0 -0.94807 0 -2.4119 -0.10248 1.20165 -3.94258
LYS_290 -5.77166 0.38956 5.14101 -0.46756 0.15604 0.31238 1.73666 -2.06283 -0 -0 -1.78027 -0.36058 0 0 -0.54047 0 0 0.10283 0.06802 2.4874 0 -0.02193 0 -1.5107 0.04303 0.93564 -1.14342
GLN_291 -9.49418 1.23928 7.89944 -0.2698 0.03832 0.20717 3.55678 -3.7873 -0.023 -0.15018 -3.26234 -0.65274 0 0 0 -0.73852 0 0.00882 0.0465 0 2.95666 -0.03645 0 -0.18838 0.93333 0.99306 -0.72353
TYR_292 -7.87116 0.76309 5.54558 -1.00454 0.1549 0.33592 3.48913 -3.06283 -0 -0 -1.68065 -0.44212 0 0 -0.47447 0 0 -0.11094 0.17247 0 2.38785 0.36408 0.00727 1.2797 0.48059 0.54674 0.8806
LYS_293 -4.19225 0.50115 3.66772 -0.40756 0.05335 0.22069 0.70309 -1.646 -0 -0 0.09775 0.08922 0 0 0 0 0 0.02222 0.01603 1.40462 0 -0.0263 0 -1.5107 -0.35849 0.37872 -0.98674
ARG_294 -6.30481 0.89322 4.83175 -0.65694 0.1286 0.40975 2.72861 -2.7481 -0 -0 -2.29181 0.21238 0 0 0 0 0 0.0393 0.08586 2.11481 0 -0.21656 0 -1.2888 -0.11302 0.34203 -1.83372
LEU_295 -7.95426 0.89243 4.3188 -0.46321 0.16265 0.10346 2.57586 -2.84797 -0 -0 -1.46415 0.20218 0 0 0 0 0 -0.04599 0.04454 0.27035 0 -0.29919 0 0.18072 -0.04868 0.41374 -3.9587
SER_296 -3.16074 0.31046 3.49674 -0.03251 0.00045 0.05613 1.40842 -1.70925 -0.02583 -0.23148 -0.51363 -0.96008 0 0 0 0 0 -0.07535 0.03763 0.15547 0 -0.37533 0.70192 -0.77834 -0.44681 0.39098 -1.75115
ASP_297 -2.56771 0.31828 3.26135 -0.24208 0.0214 0.79728 1.20409 -1.56597 -0.04956 -0.28302 -0.89936 0.12402 0 0 0 0 0 -0.06078 0.03294 0 3.30251 -0.36394 0 -2.3716 -0.38846 0.42313 0.69253
SER_298 -2.04223 0.61646 2.45242 -0.02978 0.04221 0.03117 1.16579 -1.16278 -0.00273 -0.05352 -1.09637 0.07022 0 0 0 0 0 0.09692 0.0008 0.07367 0 0.26362 0.60004 -0.77834 0.06704 0.59963 0.91426
ALA_299 -4.14524 0.71977 2.28414 -0.03085 0.03217 0 1.44779 -1.79746 -0.05316 -0.24018 -0.2823 -0.45901 0 0 0 0 0 0.05148 0 0 0 0.09171 0 1.8394 1.69011 1.50649 2.65487
PRO_300 -2.6628 0.82325 1.41391 -0.19812 0.008 0.14575 0.25581 -0.7124 -0 -0 -0.18041 0.08578 0 0 0 0 0 0.01895 0.01326 0.37081 0 -0.9076 0 -2.4119 1.40667 1.40308 -1.12796
LEU_301 -1.69791 0.23252 1.20377 -0.51606 0.19854 0.16156 0.11087 -0.59008 -0 -0 -0.00688 -0.05784 0 0 0 0 0 -0.08134 0.06833 0.24869 0 0.76559 0 0.18072 0.47989 0.3911 1.09146
LEU_302 -6.14894 0.52255 1.75117 -0.48901 0.18995 0.09575 0.62864 -1.60816 -0.02118 -0.11642 0.18795 0.26035 0 0 0 0 0 0.1576 0.1564 0.37054 0 -0.27391 0 0.18072 0.53435 0.37662 -3.24504
ASP_303 -2.74018 0.2564 3.08238 -0.1084 0.01057 0.31987 0.72443 -1.28841 -0.01428 -0.11992 -1.59382 -1.37961 0 0 -0.71669 0 0 0.0623 0.0407 0 2.27924 0.0721 0 -2.3716 0.1264 0.44135 -2.91719
SER_304 -4.44727 0.89171 5.20781 -0.04074 0.06902 0.07861 2.11187 -2.02666 -0.00881 -0.09113 -2.71329 0.29813 0 0 -1.27038 -0.73852 0 -0.04025 0.01691 0.49799 0 -0.13256 0.60102 -0.77834 1.61332 1.58963 0.68807
PRO_305 -2.07674 0.30121 2.29418 -0.18411 0.00097 0.13039 0.69533 -0.84597 -0 -0 -2.01663 0.03414 0 0 -0.54047 0 0 -0.0969 0.00389 1.20779 0 -0.89657 0 -2.4119 1.06636 1.5816 -1.75343
GLN_306 -4.64804 0.17868 3.50026 -0.43174 0.1116 0.35086 0.93738 -1.52167 -0 -0 -0.64348 -0.64656 0 0 0 0 0 0.13266 0.06404 0 3.13373 0.05628 0 -0.18838 -0.28081 0.31095 0.41576
ASN_307 -3.52281 0.36206 3.9084 -0.21483 0.00626 0.308 1.72148 -1.86394 -0 -0 -1.94606 -0.51918 0 0 -1.22251 0 0 -0.0028 0.0285 0 3.14477 0.20816 0 -0.93687 0.05801 0.23164 -0.25173
THR_308 -2.02435 0.14736 2.50326 -0.11787 0.06003 0.0556 1.06574 -1.19355 -0 -0 -0.48519 -1.12768 0 0 -0.47182 0 0 0.04272 0.00995 0.22128 0 0.163 2.27103 -1.0874 -0.15413 0.26829 0.14626
GLY_309 -1.95851 0.18913 2.31146 -6e-05 0 0 1.08324 -1.14113 -0.00016 -0.00333 -0.67623 -0.40876 0 0 -1.22251 0 0 -0.10132 0 0 0 0.24072 0 0.83697 -0.11131 0.19479 -0.767
PHE_310 -7.74616 0.96157 5.9347 -0.71042 0.04887 -0.03046 3.33887 -3.05922 -0.00154 -0.0052 -2.29947 -0.27361 0 0 0 0 0 0.10311 0.03644 0 3.01002 0.33523 0 1.0402 -0.0795 0.27307 0.8765
ASP_311 -5.29819 0.79918 4.86469 -0.11917 0.01689 0.36942 2.60948 -2.4634 -0.00016 -0.00333 -2.5833 -0.57589 0 0 0 -0.3616 0 -0.11144 0.00138 0 1.72005 0.07841 0 -2.3716 0.28655 0.63421 -2.50782
LEU_312 -6.3341 0.68972 2.10047 -0.50558 0.25592 0.15046 1.79703 -1.91227 -0 -0 0.01225 0.13163 0 0 0 0 0 0.04776 0.17525 0.16208 0 -0.01364 0 0.18072 0.29709 0.616 -2.14921
SER_313 -2.98432 0.39195 3.55652 -0.02796 0.00814 0.02649 1.66052 -1.65372 -0 -0 -2.6978 -0.03344 0 0 -0.47182 0 0 0.00149 0.00062 0.58362 0 -0.2069 0.62992 -0.77834 -0.24447 0.43772 -1.80177
GLN_314 -3.26312 0.28527 3.60055 -0.24523 0.02436 0.19285 1.52593 -1.78706 -0.00154 -0.0052 -0.79248 -0.83632 0 0 0 0 0 -0.0103 0.01337 0 3.38646 -0.13214 0 -0.18838 -0.23521 0.36463 1.89644
SER_315 -2.11046 0.05688 1.29262 -0.02689 0 0.06228 0.21577 -0.71233 -0.01433 -0.16401 -0.12428 -0.48095 0 0 0 0 0 -0.00842 0.01374 0.18478 0 -0.40973 0.60482 -0.77834 -0.35672 0.20836 -2.54721
LYS_316 -4.55367 0.3163 4.19511 -0.4613 0.10873 0.25759 1.44966 -1.75802 -0.00569 -0.07739 -2.38108 0.00469 0 0 0 -0.3616 0 0.00479 0.04733 1.67045 0 0.23391 0 -1.5107 0.05131 0.19739 -2.5722
ARG_317 -6.81894 0.33417 6.68683 -0.77948 0.16065 0.54022 1.54043 -2.76827 -0.0423 -0.33416 -1.89701 0.42657 0 0 0 -0.54509 0 0.19181 0.05563 3.08301 0 0.12507 0 -1.2888 0.31967 0.33965 -0.67035
GLU_318 -6.38509 0.37173 5.99319 -0.20941 0.02307 0.28213 3.08753 -2.57779 -0 -0 -3.40838 -0.54869 0 0 0 -0.67881 0 0.1654 0.00865 0 3.09965 -0.22462 0 -2.7348 -0.30628 0.60465 -3.43788
LEU_319 -8.20412 0.95747 4.38663 -0.46711 0.12646 0.11213 2.15223 -2.62756 -0.02804 -0.19954 0.37771 0.02406 0 0 0 0 0 0.05091 0.04052 1.07569 0 -0.10634 0 0.18072 -0.03128 0.79383 -1.38562
GLN_320 -5.9062 0.36256 5.55633 -0.312 0.06089 0.26251 2.86982 -2.59436 -0.00024 -0.00496 -2.43237 -0.23926 0 0 -1.27947 0 0 -0.03211 0.0269 0 4.12946 -0.15363 0 -0.18838 0.06224 0.90392 1.09166
SER_321 -3.90955 0.32894 3.53475 -0.02969 0.0002 0.04858 1.7098 -1.82622 -0.01778 -0.09763 -0.85873 -1.00266 0 0 0 0 0 -0.0646 4e-05 0.15425 0 -0.32323 0.60213 -0.77834 -0.46011 0.55807 -2.43179
VAL_322 -7.03752 0.97378 2.53795 -0.27416 0.16152 0.04536 2.11315 -2.48036 -2e-05 -0.00045 -0.49826 0.39617 0 0 0 0 0 -0.01469 4e-05 0.60556 0 0.29712 0 1.9342 -0.44247 0.31424 -1.36883
ASN_323 -2.82209 0.37755 2.85383 -0.19156 0.02513 0.29662 1.34157 -1.53602 -0.01425 -0.13462 -0.79801 -0.39183 0 0 0 0 0 -0.01757 0.02278 0 1.82847 -0.11107 0 -0.93687 -0.356 0.34046 -0.22348
SER_324 -1.93823 0.21505 2.72854 -0.0289 0.01301 0.02776 1.11709 -1.30625 -0.00015 -0.00472 -1.01306 0.02721 0 0 0 0 0 -0.01164 0.00771 0.53477 0 -0.10777 0.60514 -0.77834 -0.38497 0.17803 -0.1197
VAL_325 -4.65318 0.52146 2.41952 -0.38322 0.40094 0.09252 1.45754 -1.75613 -2e-05 -0.00045 -1.01395 -0.0657 0 0 0 0 0 -0.10259 0.0006 1.32403 0 -0.07636 0 1.9342 -0.47626 0.25218 -0.12489
ALA_326 -4.75712 0.33399 2.94042 -0.02086 0 0 2.39228 -2.04891 -0.00759 -0.06011 -2.81573 -0.15062 0 0 -0.80709 0 0 0.03611 0 0 0 -0.00431 0 1.8394 -0.41209 0.3304 -3.21182
ASN_327 -3.22144 0.44434 4.24445 -0.18043 0.02976 0.24515 1.75886 -1.92512 -0.01593 -0.11529 -2.08672 -0.42867 0 0 -0.58655 -0.90463 0 -0.08532 0.14694 0 2.65139 0.10691 0 -0.93687 -0.25702 0.35105 -0.76516
ASN_328 -2.1028 0.30566 2.04847 -0.19294 0.02141 0.31906 0.82721 -1.09627 -0.03196 -0.25163 -1.16396 -0.92467 0 0 0 0 0 -0.02406 0.10393 0 1.64238 -0.63856 0 -0.93687 -0.25739 0.40313 -1.94987
GLU_329 -6.70045 0.66351 6.81492 -0.37054 0.1307 0.57772 3.89578 -3.10101 -0.00759 -0.06011 -4.86689 -0.50227 0 0 -0.80709 0 0 0.08329 0.00243 0 3.43284 0.25635 0 -2.7348 0.1799 0.51192 -2.60139
SER_330 -3.07208 0.34918 3.95433 -0.02697 0 0.04162 2.21132 -1.84345 -0.01603 -0.13633 -1.88101 -0.97536 0 0 0 0 0 -0.02536 0.00208 0.21783 0 -0.00697 0.60856 -0.77834 0.00568 0.53366 -0.83763
GLU_331 -3.90758 0.27845 4.07923 -0.21308 0.02829 0.29536 1.37531 -1.81578 -0 -0 -0.80929 -0.58772 0 0 -0.69455 0 0 0.08601 0.00084 0 3.0206 -0.30239 0 -2.7348 -0.62206 0.32339 -2.19977
MET_332 -7.36096 0.51235 4.42718 -0.70285 0.19043 0.21176 2.60717 -2.64356 -0 -0 -2.22844 -0.21845 0 0 0 0 0 0.07044 0.42639 1.07157 0 0.32656 0 0.60916 -0.14125 0.40344 -2.43908
GLY_333 -4.16264 0.36666 5.03566 -5e-05 0 0 2.82641 -2.57603 -0 -0 -1.58143 -0.41793 0 0 0 0 0 -0.07997 0 0 0 0.28495 0 0.83697 0.70882 0.40796 1.64938
ARG_334 -5.69532 0.29851 6.05813 -0.56172 0.10473 0.31821 2.87469 -2.82416 -0 -0 -3.28387 0.59978 0 0 -0.69455 0 0 -0.11109 0.26089 2.34108 0 -0.15984 0 -1.2888 0.26789 0.35563 -1.13981
VAL_335 -7.38517 1.25248 4.76337 -0.28662 0.1583 0.0589 2.95251 -2.87459 -0 -0 -1.83677 -0.04702 0 0 0 0 0 7e-05 0.02914 0.08837 0 -0.432 0 1.9342 -0.19554 0.48577 -1.33459
ALA_336 -4.38479 0.24677 2.98016 -0.0228 0 0 1.75991 -2.00895 -0 -0 -1.08784 -0.37359 0 0 0 0 0 -0.05926 0 0 0 -0.39899 0 1.8394 -0.26457 0.33344 -1.4411
ASP_337 -3.44517 0.20158 4.23814 -0.10803 0.00633 0.3307 1.07133 -1.94663 -0 -0 -0.57965 -0.15161 0 0 0 0 0 -0.03954 0.00351 0 1.98832 -0.04684 0 -2.3716 -0.36206 0.4168 -0.7944
ASN_338 -4.41808 0.40208 4.93189 -0.21011 0.01524 0.31518 2.40949 -2.16277 -0.01136 -0.07649 -2.31627 -0.42509 0 0 0 0 0 -0.04231 0.00268 0 2.03856 -0.03257 0 -0.93687 0.18253 0.63986 0.30558
SER_339 -5.18968 1.46551 6.46868 -0.03479 0 0.07626 3.45008 -2.7885 -0.02686 -0.20922 -4.42583 -0.35247 0 0 0 -0.40856 0 -0.04257 0.09768 1.24091 0 0.26742 1.1964 -0.77834 5.97378 1.734 7.71391
PRO_340 -6.46045 1.4998 5.64914 -0.07145 1e-05 0.04399 1.74808 -2.29453 -0 -0 -0.96992 0.60794 0 0 0 0 0 -0.21199 0.03187 0.25122 0 -0.83292 0 -2.4119 5.97772 1.76799 4.32462
LYS_341 -3.91479 0.47485 4.34103 -0.30071 0.02574 0.13794 1.84623 -1.87604 -0 -0 -1.2887 0.01885 0 0 0 0 0 0.10512 0.03067 1.68137 0 -0.07176 0 -1.5107 0.1832 0.50545 0.38773
ASN_342 -4.35727 0.5755 5.18881 -0.18631 0.00635 0.2773 2.40767 -2.46921 -0.03042 -0.20533 -2.91407 -0.43483 0 0 0 0 0 -0.00762 0.00038 0 1.97301 0.08723 0 -0.93687 0.34423 0.53487 -0.14657
GLU_343 -9.12097 0.99131 10.3009 -0.25025 0.08022 0.39018 4.29926 -4.08394 -0.01349 -0.15777 -4.27134 -0.63578 0 0 0 -0.95365 0 -0.06986 0.29266 0 3.06205 -0.29863 0 -2.7348 0.06362 0.89794 -2.21238
GLU_344 -4.16416 0.20123 4.70866 -0.22579 0.05064 0.35838 0.96562 -1.90437 -0 -0 -1.2256 -0.5794 0 0 0 0 0 0.0469 0.01082 0 3.39689 0.08956 0 -2.7348 -0.42784 0.67382 -0.75944
GLN_345 -3.66517 0.22208 3.88211 -0.65477 0.08155 0.72963 1.50799 -1.73406 -0 -0 -0.66856 -0.64272 0 0 0 0 0 -0.02989 0.01557 0 2.356 -0.08307 0 -0.18838 0.20838 0.33436 1.67106
ARG_346 -6.56174 0.95952 7.15651 -1.53688 0.71503 1.5433 3.07371 -2.96938 -0.01974 -0.11439 -4.86243 0.50813 0 0 -0.68318 -1.02086 0 -0.0095 0.44022 3.32967 0 0.11467 0 -1.2888 0.317 1.33505 0.42592
PRO_347 -4.54939 0.76774 4.43999 -0.12197 0.0009 0.08849 1.41658 -1.65028 -0 -0 -0.4618 0.26514 0 0 -0.45738 0 0 0.06459 0.04419 0.2376 0 -1.10754 0 -2.4119 -0.38244 1.50395 -2.31351
ASP_348 -2.56773 0.36415 3.9516 -0.1138 0.00482 0.35408 1.58666 -1.71565 -0.03331 -0.27418 -1.81992 -0.42304 0 0 0 -0.34205 0 -0.01046 0.08661 0 2.31578 -0.36466 0 -2.3716 -0.54551 0.58093 -1.33727
LYS_349 -2.67073 0.43107 2.84341 -0.43258 0.07611 0.23974 0.45512 -1.21332 -0 -0 0.49858 0.05567 0 0 0 0 0 -0.09603 0.00721 1.31213 0 -0.03184 0 -1.5107 -0.21911 0.34955 0.09427
ASP_350 -3.76924 0.38518 4.53215 -0.10928 0.00948 0.33285 1.36226 -1.88452 -0 -0 -1.07357 -0.35465 0 0 0 0 0 0.03479 0.00334 0 1.77489 -0.02114 0 -2.3716 -0.2643 0.21483 -1.19853
GLN_351 -6.61052 0.98995 4.31477 -0.43755 0.22236 0.34465 1.98939 -2.38679 -0.00649 -0.11173 -1.98979 -0.60025 0 0 -0.44255 0 0 -0.00097 0.4882 0 4.9558 -0.04612 0 -0.18838 0.07235 0.33224 0.88857
GLY_352 -3.42158 0.28571 3.60556 -0.0002 0 0 1.88354 -2.01427 -0 -0 -0.94024 -0.24083 0 0 0 0 0 0.10666 0 0 0 0.66631 0 0.83697 0.31649 0.30293 1.38705
ASP_353 -2.05037 0.23816 2.39322 -0.11032 0.00583 0.33157 1.15795 -1.2926 -0 -0 -0.14762 -0.51475 0 0 0 0 0 0.01678 0.00745 0 1.69049 0.11854 0 -2.3716 -0.0345 0.3976 -0.16418
SER_354 -1.75749 0.17748 1.74745 -0.02958 0.00104 0.04828 0.48594 -0.90359 -0 -0 -0.00781 -0.91295 0 0 0 0 0 -0.07774 0.00457 0.14991 0 -0.35146 0.60273 -0.77834 -0.32926 0.44391 -1.48691
PHE_355 -5.41754 0.67182 4.16417 -0.94117 0.12253 0.57443 3.12105 -2.34572 -0.00649 -0.11173 -2.96674 -0.7734 0 0 0 0 0 0.1709 0.10073 0 2.55455 -0.02676 0 1.0402 0.17654 0.33664 0.44402
ALA_356 -4.16591 0.42782 2.85639 -0.03119 0.02894 0 1.39023 -1.92799 -0 -0 -0.28673 -0.4975 0 0 0 0 0 0.13488 0 0 0 -0.07516 0 1.8394 0.85705 0.47354 1.02379
ASP_357 -4.4347 0.45124 4.09139 -0.10462 5e-05 0.31252 1.36496 -1.89691 -0.00063 -0.00233 -1.03981 -0.23472 0 0 0 0 0 0.02368 0.08227 0 2.15653 0.32755 0 -2.3716 0.85191 0.76044 0.33722
SER_358 -4.41047 0.90344 3.88812 -0.02523 0 0.06304 2.45971 -1.98502 -0.00247 -0.00885 -1.35229 -0.69806 0 0 0 0 0 0.08707 0.10294 0.59024 0 0.33367 0.60001 -0.77834 6.17258 2.07907 8.01915
PRO_359 -7.17707 1.47479 4.47829 -0.07256 0 0.045 2.72961 -2.05493 -0.01796 -0.08515 -2.44439 0.63477 0 0 0 0 0 -0.09229 0.00159 0.20864 0 -0.32451 0 -2.4119 5.78072 2.05449 2.72714
GLY_360 -3.72135 0.33135 4.23398 -4e-05 0 0 2.70924 -2.15698 -0 -0 -2.73539 -0.4193 0 0 -0.44255 0 0 -0.23275 0 0 0 0.35204 0 0.83697 0.30021 0.60458 -0.33999
ALA_361 -5.1139 1.43744 2.19517 -0.02914 0.00516 0 1.7725 -2.09191 -0 -0 -2.59786 -0.41859 0 0 -0.25021 0 0 -0.06978 0 0 0 0.07316 0 1.8394 -0.0282 0.6015 -2.67527
VAL_362 -5.66378 0.41858 3.03725 -0.28919 0.19535 0.06722 2.33663 -2.2389 -0.00185 -0.00652 -1.4802 -0.53717 0 0 -0.98727 0 0 0.04218 0.04101 0.36392 0 -0.41384 0 1.9342 -0.14049 0.71701 -2.60585
LEU_363 -7.11803 0.55614 4.07001 -0.49685 0.19697 0.12724 1.68464 -2.45609 -0.00077 -0.00422 -1.06722 0.20883 0 0 -0.22579 0 0 -0.02634 0.12275 0.24042 0 -0.27873 0 0.18072 0.0995 0.61092 -3.5759
VAL_364 -5.69957 0.74015 3.73615 -0.27946 0.15956 0.05809 2.18309 -2.36702 -0.01796 -0.08515 -0.29858 -0.2982 0 0 0 0 0 0.05026 0.02893 0.03563 0 -0.40319 0 1.9342 0.24014 0.78892 0.50597
ASN_365 -6.77893 0.79938 4.923 -0.20888 0.13921 0.36393 1.86611 -2.96631 -0.03753 -0.205 -0.41059 -0.95119 0 0 -0.25021 0 0 0.26574 0.04893 0 1.79132 -1.02404 0 -0.93687 0.29775 0.92152 -2.35266
LEU_366 -9.86514 1.19551 5.64482 -0.66377 0.30698 0.28277 3.06903 -3.84604 -0 -0 -1.87484 -0.05341 0 0 0 0 0 0.64114 0.28103 2.36543 0 -0.0708 0 0.18072 0.43999 1.12562 -0.84093
LEU_367 -5.69552 0.50003 2.4838 -0.7169 0.4528 0.31878 1.48312 -2.20769 -0 -0 0.66343 -0.00506 0 0 0 0 0 -0.04818 0.2624 1.78266 0 -0.0849 0 0.18072 0.31864 1.5449 1.23302
THR_368 -4.47548 0.32408 3.93925 -0.12946 0.08134 0.07749 1.90784 -2.15958 -0 -0 -1.93122 -1.03408 0 0 -0.47447 0 0 -0.02542 0.47124 0.11166 0 -0.17627 2.28486 -1.0874 -0.38059 1.16125 -1.51497
SER_369 -4.20904 0.46482 4.17977 -0.02628 0.00399 0.02616 1.18316 -1.92695 -0.02407 -0.11982 -0.06856 0.34898 0 0 0 0 0 -0.03728 0.0001 0.87328 0 -0.15309 0.60106 -0.77834 0.14856 0.39933 0.88579
LEU_370 -6.78502 1.03365 2.22946 -0.52981 0.32877 0.16273 1.62408 -2.01338 -0 -0 -0.68991 -0.08166 0 0 -0.3603 0 0 -0.02515 0.10847 0.32383 0 0.75059 0 0.18072 0.87871 0.36121 -2.50302
ARG_371 -6.72184 0.76294 6.81108 -0.46875 0.11091 0.24897 3.15111 -2.99069 -0.05207 -0.31616 -2.93556 0.29081 0 0 -1.75927 0 0 0.01994 0.02963 1.92153 0 0.1249 0 -1.2888 1.83952 1.23022 0.00843
HIS_D_372 -8.2914 1.18717 4.98357 -0.89714 0.04775 1.24189 2.50771 -2.77846 -0.04415 -0.22419 -1.20009 -0.42229 0 0 0 0 0 0.08966 0.15058 0 1.882 -0.26375 0 -0.45461 1.69154 1.51148 0.71726
LEU_373 -8.20138 1.07523 3.84344 -0.71866 0.46675 0.30047 1.675 -2.66124 -0 -0 -1.46513 -0.0676 0 0 0 0 0 0.00074 0.06797 0.76736 0 -0.0892 0 0.18072 1.40722 1.88583 -1.53247
PRO_374 -5.83339 1.07973 2.84381 -0.20387 0.02321 0.15495 1.30365 -1.34677 -0 -0 -0.95081 -0.18537 0 0 0 0 0 -0.05254 0.00878 0.77491 0 -0.63695 0 -2.4119 1.00572 2.3619 -2.06495
PRO_375 -4.13063 0.55921 2.88933 -0.08987 0.00022 0.05596 1.51082 -1.29124 -0 -0 -0.95512 0.71 0 0 0 0 0 -0.02863 0.00342 0.48821 0 -0.34795 0 -2.4119 -0.24122 1.09666 -2.18272
ALA_376 -6.26783 1.07409 2.5822 -0.02256 0 0 2.09919 -2.2312 -0.00764 -0.06266 -0.87045 -0.3768 0 0 0 0 0 -0.04745 0 0 0 -0.38417 0 1.8394 -0.3626 0.32246 -2.71601
MET_377 -7.82138 0.54552 3.77064 -0.62261 0.14263 0.34443 2.26014 -2.42423 -0 -0 -1.52214 -0.26276 0 0 0 0 0 -0.04059 0.27237 1.98281 0 -0.16669 0 0.60916 -0.3463 0.38509 -2.89392
HIS_378 -5.94736 0.36649 5.54775 -0.4787 0.18187 0.48259 3.03181 -2.87005 -0 -0 -3.06919 -0.51393 0 0 -0.98727 0 0 0.05619 0.04514 0 2.88366 -0.07247 0 -0.45461 -0.1537 0.52394 -1.42785
SER_379 -5.98376 0.84089 5.44743 -0.02469 0.00076 0.02513 2.86307 -2.73562 -0 -0 -2.1885 -0.19822 0 0 -0.59418 0 0 0.25626 0.06124 0.87294 0 -0.03302 0.66462 -0.77834 -0.2231 0.91667 -0.8104
VAL_380 -7.56166 0.6631 3.64871 -0.30509 0.18975 0.07028 2.68264 -2.74229 -0 -0 -2.15531 -0.15086 0 0 0 0 0 -0.03681 0.00892 0.04075 0 -0.30508 0 1.9342 -0.23759 0.84458 -3.41175
LEU_381 -7.17986 0.39661 3.51936 -0.50221 0.17388 0.11518 2.50182 -2.61908 -0 -0 -2.04258 0.06196 0 0 0 0 0 0.10132 0.0399 3.3218 0 -0.28884 0 0.18072 -0.19662 0.49495 -1.92169
ILE_382 -5.91539 0.30819 4.48252 -0.49932 0.3871 0.10157 2.61957 -2.61462 -0 -0 -1.93228 0.00604 0 0 0 0 0 -0.06353 0.02524 0.508 0 -0.46382 0 0.73287 -0.14448 0.39974 -2.0626
VAL_383 -8.31809 0.7816 4.73355 -0.31721 0.21668 0.0721 3.80812 -3.3384 -0 -0 -3.38768 -0.15794 0 0 0 0 0 0.05585 0.0177 0.09308 0 -0.21831 0 1.9342 -0.03877 0.36123 -3.70229
MET_384 -10.5315 1.58378 6.16152 -0.48905 0.20338 0.12335 3.80379 -3.52278 -0.00859 -0.05763 -2.63122 0.02899 0 0 0 0 0 -0.01411 1.38683 1.26157 0 0.08145 0 0.60916 0.12024 0.64422 -1.24657
ALA_385 -5.44113 0.41813 4.64568 -0.02091 0 0 2.83733 -2.73995 -0 -0 -2.34959 -0.37115 0 0 0 0 0 0.03711 0 0 0 -0.27951 0 1.8394 -0.03592 0.53255 -0.92794
LEU_386 -8.35125 1.15675 3.61986 -0.49036 0.18185 0.12392 2.21663 -2.90782 -0 -0 -1.40502 0.20699 0 0 0 0 0 -0.0268 0.05666 0.28691 0 -0.30756 0 0.18072 -0.4106 0.34548 -5.52364
THR_387 -6.98285 0.8415 5.4478 -0.2113 0.17118 0.07728 2.92668 -2.92441 -0 -0 -2.79925 -0.13999 0 0 0 0 0 -0.02191 0.00562 0.16324 0 0.0008 2.33004 -1.0874 -0.1328 0.4093 -1.92648
TRP_388 -13.578 2.15008 3.99687 -1.07888 0.10638 0.42255 3.47652 -3.39317 -0 -0 -4.05135 -0.29678 0 0 0 0 0 0.1289 0.00693 0 1.50112 0.00735 0 1.6906 0.04084 0.80381 -8.06623
LEU_389 -6.5561 1.43593 3.40751 -0.48297 0.15989 0.13336 2.11575 -2.12631 -0.00859 -0.05763 -1.13862 0.2219 0 0 0 0 0 0.3231 0.36879 0.41329 0 -0.22771 0 0.18072 0.94868 2.03742 1.14843
PRO_390 -8.25929 2.9388 3.62431 -0.12288 0.01722 0.07507 1.3444 -1.88214 -0 -0 -0.53189 0.69183 0 0 0 0 0 0.01513 0.04189 0.27844 0 0.0397 0 -2.4119 1.07469 2.20381 -0.86282
TRP_391 -10.279 1.56164 3.01493 -1.36529 0.08017 0.60676 3.10549 -2.6108 -0.01525 -0.13291 -3.0067 -0.35109 0 0 0 0 0 -0.0454 0.03359 0 2.41153 0.04282 0 1.6906 0.83558 1.23674 -3.18662
PHE_392 -12.4011 1.70144 3.78074 -0.68752 0.13501 0.28896 2.90358 -3.20767 -0.00167 -0.00719 -2.02775 -0.06648 0 0 0 0 0 0.00098 0.29559 0 2.8052 0.04885 0 1.0402 6.45691 2.08361 3.14168
PRO_393 -8.21304 1.76947 3.24467 -0.07733 0 0.04697 1.76602 -1.87468 -0 -0 -1.23914 0.64767 0 0 0 0 0 -0.17676 0.0062 0.42972 0 -0.49857 0 -2.4119 5.55065 1.91532 0.88528
PHE_394 -10.3784 1.66916 4.00549 -0.69901 0.02913 0.13718 3.14745 -3.12251 -0.00611 -0.04502 -1.8684 -0.11483 0 0 0 0 0 0.04603 0.3435 0 2.11424 -0.14302 0 1.0402 0.18125 0.76737 -2.89632
PHE_395 -7.10295 0.65988 2.69659 -0.93537 0.04851 0.35729 1.20499 -2.02112 -4e-05 -0.00016 0.08949 0.02271 0 0 0 0 0 -0.04327 0.01079 0 1.92329 -0.26553 0 1.0402 0.47289 0.70511 -1.13671
LEU_396 -7.67899 0.61281 2.27567 -0.48842 0.18863 0.11877 1.57297 -2.05995 -0.00016 -0.0019 -1.31477 0.22321 0 0 0 0 0 -0.04724 0.07314 0.35188 0 -0.26485 0 0.18072 0.08273 0.72198 -5.45377
PHE_397 -8.08144 0.81974 4.23241 -0.67192 0.09957 0.44349 2.96408 -2.87359 -0.00167 -0.00719 -2.90072 0.13366 0 0 0 0 0 -0.05092 0.72047 0 2.56813 -0.23699 0 1.0402 -0.04589 0.94469 -0.90389
ASP_398 -7.37478 1.03574 8.62604 -0.1499 0.01463 0.50961 4.32398 -3.89733 -4e-05 -0.00016 -5.42628 -1.3391 0 0 -0.6039 -0.39346 0 -0.01939 0.00542 0 4.53352 0.09536 0 -2.3716 0.08705 0.88012 -1.46444
THR_399 -4.58775 0.56151 4.86949 -0.20275 0.11469 0.06917 2.21486 -2.47234 -0.00611 -0.04502 -3.85179 -0.02535 0 0 -0.6039 -0.39346 0 0.09572 0.00703 0.05376 0 -0.01827 2.43674 -1.0874 0.21981 0.63506 -2.01629
ASP_400 -4.36435 0.17415 5.18211 -0.11742 0.02778 0.36759 2.44738 -2.49954 -0 -0 -3.36117 -0.20339 0 0 0 -0.37374 0 0.15415 0.05444 0 1.85767 -0.05176 0 -2.3716 -0.02869 0.261 -2.84539
TRP_401 -12.6039 1.07866 5.90127 -1.07253 0.0405 0.32983 3.83977 -3.99946 -0.00924 -0.06817 -3.62682 -0.44438 0 0 0 0 0 0.18103 0.22153 0 1.79667 -0.28897 0 1.6906 -0.12925 0.54771 -6.61511
MET_402 -11.2146 1.20568 5.54944 -0.43395 0.10516 0.12016 3.36305 -3.43794 -0 -0 -3.17879 0.03762 0 0 0 0 0 -0.01157 0.95952 1.27625 0 0.09304 0 0.60916 0.23387 0.63913 -4.08481
GLY_403 -5.52989 0.52159 4.99903 -4e-05 0 0 2.40536 -2.86791 -0 -0 -1.98104 -0.38507 0 0 0 0 0 0.00122 0 0 0 0.5663 0 0.83697 0.56668 0.37077 -0.49602
ARG_404 -5.61659 0.43838 6.33037 -1.68437 0.51609 1.91918 2.30056 -2.89646 -0.01999 -0.15572 -2.05307 -2.08776 0 0 0 0 0 0.01115 0.0344 3.3264 0 -0.11141 0 -1.2888 0.3911 0.73601 0.0895
GLU_405 -7.48737 0.38669 8.91401 -0.19828 0.07453 0.30259 4.32396 -3.82891 -0 -0 -6.37498 -0.42119 0 0 -1.43082 -0.59684 0 -0.03157 0.03942 0 3.22456 -0.02521 0 -2.7348 0.35556 0.92995 -4.57868
VAL_406 -8.10536 0.65744 2.05351 -0.27982 0.10879 0.05626 2.10564 -2.31333 -0.00486 -0.02863 -0.65936 -0.09047 0 0 0 0 0 -0.04519 0.07355 0.10897 0 -0.40336 0 1.9342 0.32283 0.77975 -3.72944
TYR_407 -11.5413 1.66093 4.0393 -0.62705 0.22257 0.33913 2.33268 -3.41934 -0.00924 -0.06817 -1.76863 -0.27982 0 0 0 0 0 -0.01715 0.06428 0 2.88179 -0.22023 0.01659 1.2797 -0.24289 0.73052 -4.62636
HIS_408 -7.12545 0.60931 6.19892 -0.46122 0.0134 0.5775 1.87127 -3.23206 -0 -0 -0.5135 -0.26183 0 0 0 0 0 4.50489 0.00663 0 1.73852 0.03944 0 -0.45461 0.19541 13.7074 17.414
GLY_409 -4.50182 0.60046 3.90769 -0.00109 0 0 2.10263 -2.15634 -0.01999 -0.15572 -0.41357 -0.25695 0 0 0 0 0 -0.09337 0 0 0 -0.63121 0 0.83697 0.44509 13.8645 13.5272
ASP_410 -5.6846 0.9222 6.56844 -0.21936 0.07986 0.69639 2.77792 -2.95171 -0.05789 -0.27653 -2.49186 -1.31327 0 0 -0.744 0 0 0.00724 0.0013 0 2.29135 -0.72062 0 -2.3716 0.60822 1.28499 -1.59355
PRO_411 -4.70589 0.8587 1.5182 -0.09352 0.0021 0.0588 0.53411 -0.72326 -0 -0 0.04975 0.67421 0 0 0 0 0 -0.09544 0.03945 0.56103 0 -0.47646 0 -2.4119 0.44181 1.04715 -2.72115
LYS_412 -2.2755 0.20905 2.30986 -0.33554 0.09222 0.22336 0.92752 -1.015 -0 -0 -1.38303 -0.35952 0 0 -0.744 0 0 5.81252 0.00301 1.97345 0 0.14141 0 -1.5107 0.87189 12.0972 17.0382
GLY_413 -2.29132 0.04352 1.72198 -0.00257 0 0 0.19862 -1.02439 -0 -0 -0.26593 -0.40288 0 0 0 0 0 -0.09109 0 0 0 -1.01835 0 0.83697 1.41369 12.1022 11.2204
GLU_414 -3.91179 0.34561 5.38094 -0.20555 0.02759 0.26641 2.56004 -2.29986 -0.02869 -0.23403 -2.84564 -0.39169 0 0 -0.97672 0 0 0.16861 0.05255 0 3.11151 0.05527 0 -2.7348 0.2428 0.52659 -0.89084
ALA_415 -2.88486 0.19746 3.34252 -0.0229 0 0 1.47201 -1.69963 -0 -0 -0.95421 -0.36394 0 0 0 0 0 -0.07481 0 0 0 -0.41262 0 1.8394 -0.37205 0.41832 0.48469
ASP_416 -3.4009 0.18776 3.86491 -0.11076 0.01027 0.33798 1.3722 -1.8822 -0.00214 -0.03223 -0.92072 -0.2719 0 0 0 0 0 -0.03152 0.00192 0 1.80029 0.09105 0 -2.3716 -0.38071 0.20957 -1.52874
GLU_417 -7.10771 0.29525 7.67025 -0.20983 0.0324 0.29609 3.93541 -3.56988 -0 -0 -4.56872 -0.52948 0 0 -0.97672 0 0 0.01638 0.01431 0 3.31213 -0.25952 0 -2.7348 -0.30812 0.12474 -4.5678
VAL_418 -7.58005 0.51459 5.96214 -0.30893 0.20081 0.07116 3.1288 -3.64001 -0 -0 -2.66513 -0.228 0 0 0 0 0 -0.04041 0.00233 0.12646 0 -0.33468 0 1.9342 -0.22285 0.22691 -2.85265
ASN_419 -4.75257 0.18261 5.54132 -0.17486 0.02817 0.25574 2.53028 -2.796 -0.02628 -0.25614 -2.26418 -0.30307 0 0 0 0 0 0.0858 0.00017 0 1.46056 0.48542 0 -0.93687 0.02489 0.34807 -0.56694
ALA_420 -5.33523 0.32366 4.49499 -0.02113 0 0 2.79256 -2.80694 -0 -0 -2.14303 -0.35274 0 0 0 0 0 0.07975 0 0 0 -0.23365 0 1.8394 -0.12873 0.29913 -1.19197
TYR_421 -11.2408 1.47765 6.48389 -0.9373 0.07322 0.33593 3.76418 -3.95553 -0.0427 -0.12948 -3.74233 -0.31153 0 0 0 -0.37374 0 -0.00331 0.09512 0 1.74514 -0.41382 0.02576 1.2797 -0.13494 0.30954 -5.69536
ASN_422 -6.23414 0.31718 6.25693 -0.18184 0.03568 0.27172 2.72214 -3.2294 -0.01065 -0.13694 -2.45312 -0.32327 0 0 0 0 0 0.07075 0.00214 0 1.44253 0.28159 0 -0.93687 0.06222 0.38404 -1.65931
GLN_423 -6.50468 0.27123 7.08618 -0.83936 0.08913 0.88057 3.15324 -3.29404 -0.01815 -0.1545 -3.18772 -0.82129 0 0 0 -0.37497 0 0.09178 0.00809 0 2.83419 -0.10541 0 -0.18838 -0.12835 0.34322 -0.85922
GLY_424 -5.89036 0.49073 4.96797 -5e-05 0 0 2.36913 -2.85877 -0 -0 -2.82882 -0.42136 0 0 0 0 0 0.06725 0 0 0 0.56636 0 0.83697 0.15883 0.25527 -2.28684
VAL_425 -6.59596 0.67825 4.34862 -0.31722 0.22237 0.07273 2.89225 -2.91962 -0 -0 -2.38002 -0.10938 0 0 0 0 0 -0.03746 0.0473 0.04852 0 -0.29264 0 1.9342 0.24562 0.26397 -1.89849
ARG_426 -6.66703 0.52936 7.09199 -0.74572 0.11736 0.48205 3.00333 -3.49667 -0.0072 -0.05137 -3.09846 0.35249 0 0 0 -0.37497 0 -0.00394 0.06625 1.44651 0 -0.08937 0 -1.2888 -0.22152 0.37549 -2.58022
GLU_427 -7.65832 0.42094 8.04291 -0.46073 0.08809 0.94596 4.41861 -3.83571 -0.01095 -0.10313 -5.45498 -0.43204 0 0 -1.04992 0 0 0.09466 0.11818 0 3.2073 -0.3246 0 -2.7348 -0.39337 0.4331 -4.6888
GLY_428 -4.96039 0.35132 4.79699 -5e-05 0 0 2.93538 -2.68398 -0 -0 -2.38612 -0.42771 0 0 0 0 0 0.09818 0 0 0 0.51592 0 0.83697 0.00737 0.34748 -0.56865
ALA_429 -5.02996 0.59661 4.03485 -0.01958 0 0 2.61933 -2.62961 -0 -0 -2.09452 -0.35758 0 0 0 0 0 0.25424 0 0 0 -0.22863 0 1.8394 0.03025 0.37385 -0.61135
PHE_430 -8.59074 0.89348 4.15963 -0.63727 0.05322 0.30232 2.93134 -2.87696 -0 -0 -2.35018 -0.02897 0 0 0 0 0 0.5178 0.01171 0 2.24478 0.00543 0 1.0402 -0.27004 0.61836 -1.97587
GLY_431 -5.87835 0.81544 5.11526 -5e-05 0 0 3.03312 -2.97098 -0 -0 -3.13215 -0.42469 0 0 0 0 0 -0.02488 0 0 0 0.24608 0 0.83697 0.45275 0.50641 -1.42506
LEU_432 -5.92613 0.39073 4.54649 -0.66373 0.14213 0.26352 2.48371 -2.62669 -0.00342 -0.03372 -2.21226 0.02414 0 0 0 0 0 0.2808 0.05806 1.12503 0 -0.2726 0 0.18072 0.36302 0.56494 -1.31525
LEU_433 -7.99673 1.18381 4.76627 -0.69971 0.24111 0.26387 3.18791 -3.0312 -0 -0 -2.03494 0.12536 0 0 0 0 0 0.00683 0.07654 0.80929 0 -0.19326 0 0.18072 -0.13656 0.64289 -2.6078
LEU_434 -9.36795 1.2421 5.81996 -0.49825 0.17483 0.11674 3.73987 -3.8019 -0.00198 -0.03158 -2.46618 0.22552 0 0 0 0 0 0.08731 0.4228 0.31113 0 -0.27356 0 0.18072 -0.13601 0.55743 -3.69898
ASN_435 -7.69046 0.39053 7.67047 -0.27956 0.00259 0.51269 3.74977 -3.85833 -0.02388 -0.27826 -3.59133 -0.44706 0 0 -0.78133 0 0 0.1865 0.01419 0 3.13931 0.56124 0 -0.93687 0.19453 0.649 -0.81626
SER_436 -6.43184 0.51908 6.05171 -0.02437 0 0.02268 3.18964 -3.11214 -0.0039 -0.08824 -2.66969 -0.23733 0 0 0 -0.39006 0 0.00782 0.02786 0.53681 0 0.27746 1.00542 -0.77834 0.2818 0.5694 -1.24623
VAL_437 -6.08026 0.62383 4.00158 -0.30879 0.20686 0.07035 2.78372 -2.67345 -0 -0 -2.25967 -0.10551 0 0 0 0 0 -0.0128 0.00292 0.04096 0 -0.28806 0 1.9342 -0.10564 0.38941 -1.78033
VAL_438 -8.36624 0.90249 4.86681 -0.3239 0.27183 0.07439 3.47481 -3.37439 -0 -0 -2.93267 -0.29356 0 0 0 0 0 -0.02376 0.00055 0.18349 0 -0.25093 0 1.9342 -0.11489 0.41361 -3.55816
LEU_439 -9.6378 1.0229 5.49481 -0.616 0.2742 0.229 3.46386 -3.646 -0 -0 -3.44611 -0.186 0 0 0 0 0 0.02616 0.33555 1.04683 0 -0.16783 0 0.18072 -0.00703 0.77942 -4.85333
GLY_440 -4.62276 0.31975 4.78284 -5e-05 0 0 2.47084 -2.61789 -0 -0 -2.68996 -0.40637 0 0 0 0 0 -0.0986 0 0 0 0.20432 0 0.83697 0.6655 0.55028 -0.60513
VAL_441 -5.82489 0.37946 4.34904 -0.31273 0.25628 0.07195 2.60226 -2.58167 -0 -0 -2.14297 -0.11006 0 0 0 0 0 -0.05859 0.00214 0.05072 0 -0.30307 0 1.9342 0.53798 0.14945 -1.0005
SER_442 -7.7537 0.77432 6.30032 -0.02466 0 0.05799 3.78816 -3.42127 -0 -0 -4.02748 -0.50922 0 0 -0.75251 -0.18711 0 -0.02305 0.01452 0.79078 0 0.32371 0.68196 -0.77834 0.01722 0.42738 -4.30101
SER_443 -7.60712 0.92356 7.03169 -0.03216 0.0005 0.02148 3.54669 -3.63357 -0 -0 -2.91889 0.04464 0 0 0 0 0 0.10153 0.00891 0.50082 0 0.3112 1.80865 -0.77834 0.0649 0.50318 -0.10233
PHE_444 -4.56853 0.34417 4.64843 -0.94932 0.05909 0.32746 1.96753 -2.22689 -0 -0 -1.41044 -0.02928 0 0 0 0 0 0.00608 0.06206 0 1.75552 -0.48751 0 1.0402 0.05222 0.24613 0.83693
LEU_445 -8.53565 1.24816 4.57317 -0.48234 0.27091 0.11367 2.6969 -2.75611 -0.01713 -0.0878 -2.42746 0.25551 0 0 0 0 0 -0.03313 0.09779 0.31284 0 -0.3002 0 0.18072 -0.12327 0.57767 -4.43574
ILE_446 -8.83508 1.23638 4.7809 -0.52634 0.60006 0.10677 3.18658 -3.11293 -0 -0 -3.27752 0.01806 0 0 0 0 0 0.07659 0.092 0.60257 0 -0.35337 0 0.73287 -0.1466 0.89706 -3.922
GLU_447 -5.0398 0.73341 5.09419 -0.62301 0.1421 1.15064 1.62147 -2.39788 -0.0363 -0.22696 -2.25993 -0.66914 0 0 0 0 0 0.79848 0.00353 0 3.61953 -0.02581 0 -2.7348 5.75911 2.11678 7.0256
PRO_448 -6.44603 1.10307 3.40442 -0.09133 0.00095 0.05599 1.75858 -1.7659 -0 -0 -1.57857 0.74615 0 0 0 0 0 0.14199 0.01329 0.16166 0 1.03806 0 -2.4119 6.18949 2.26104 4.58097
MET_449 -9.97947 1.31474 5.79616 -0.42273 0.09291 0.26885 3.95415 -3.08517 -0.00565 -0.0422 -4.06804 -0.16091 0 0 0 0 0 0.08005 0.12313 2.33105 0 -0.05687 0 0.60916 0.37675 0.86387 -2.01023
CYS_450 -5.78799 0.57281 4.78431 -0.06944 0 0.03614 2.24707 -2.44388 -0.01713 -0.0878 -2.27479 0.07686 0 0 0 0 0 0.00364 0.02122 0.55639 0 0.29224 0 3.6196 -0.22122 0.44916 1.75718
LYS_451 -6.8122 0.68854 4.72995 -0.30947 0.05034 0.14942 1.56979 -2.19226 -0.00837 -0.09271 -0.66914 -0.0036 0 0 0 0 0 0.01374 0.06239 1.87849 0 -0.06523 0 -1.5107 -0.18606 0.40143 -2.30564
TRP_452 -10.9115 2.08948 3.45554 -0.99896 0.25103 0.59227 1.5893 -2.87796 -0 -0 -1.56585 -0.57921 0 0 0 -0.27509 0 0.03418 0.04098 0 3.16085 -0.16927 0 1.6906 0.4035 0.89993 -3.17017
ILE_453 -7.21404 0.68383 3.56461 -0.66749 0.67599 0.15701 2.23129 -2.44001 -0 -0 -1.87371 -0.11181 0 0 0 0 0 0.55255 0.01589 0.94089 0 -0.30178 0 0.73287 0.75297 1.19322 -1.10772
GLY_454 -4.18498 0.72695 4.07994 -4e-05 0 0 2.49007 -2.17697 -0 -0 -0.96166 -0.40804 0 0 0 0 0 -0.0181 0 0 0 0.41539 0 0.83697 0.45342 0.93324 2.18619
SER_455 -4.50856 0.83972 5.87821 -0.02938 4e-05 0.04891 2.92982 -2.63494 -0.02896 -0.32228 -1.61179 -0.80198 0 0 -0.48726 0 0 0.16702 0.02497 0.14981 0 -0.34319 0.91374 -0.77834 -0.10394 0.77069 0.07231
ARG_456 -8.56768 1.15692 5.86051 -0.79167 0.30233 0.58806 2.44435 -2.97498 -0 -0 -2.34125 0.08721 0 0 -0.67746 0 0 0.10686 0.15421 3.86843 0 -0.11441 0 -1.2888 -0.46682 1.1126 -1.54157
LEU_457 -6.78801 1.15903 3.6213 -0.45555 0.24173 0.09545 2.19451 -2.30122 -0.00025 -0.00079 -1.61834 0.33364 0 0 -0.57406 0 0 0.00468 0.53429 0.03031 0 0.85058 0 0.18072 2.45958 3.19339 3.16095
VAL_458 -5.21552 1.13977 2.26275 -0.37921 0.32141 0.09742 1.77091 -1.7177 -0 -0 -0.87921 -0.25231 0 0 0 0 0 0.06956 0.00146 1.94823 0 -0.00443 0 1.9342 3.358 2.97898 7.43432
TRP_459 -10.2612 2.32004 3.78177 -1.36777 0.12165 0.60213 2.63643 -3.02447 -0 -0 -0.31313 -0.31775 0 0 0 0 0 0.02814 0.05731 0 1.7527 -0.38817 0 1.6906 1.07089 1.0374 -0.57343
ALA_460 -6.48832 1.13507 2.96958 -0.02188 0 0 2.05826 -2.6447 -0.01821 -0.07433 -1.17063 -0.38596 0 0 0 0 0 -0.01093 0 0 0 -0.20361 0 1.8394 0.10081 0.69849 -2.21693
VAL_461 -6.94868 0.63684 4.48509 -0.29565 0.16846 0.06454 2.43115 -2.89488 -0 -0 -1.26566 -0.02596 0 0 0 0 0 0.06706 0.01552 0.05781 0 -0.29284 0 1.9342 -0.34087 0.31269 -1.89119
SER_462 -7.11176 1.00391 6.57392 -0.03222 0.00011 0.02202 3.77159 -3.28687 -0.00516 -0.0793 -3.18416 0.01651 0 0 0 0 0 0.09155 0.00029 0.56514 0 0.26556 1.76246 -0.77834 -0.15129 0.43366 -0.12237
ASN_463 -8.71905 0.48839 7.60469 -0.18329 0.05258 0.27881 3.87868 -4.18768 -0.00607 -0.13048 -2.37089 -0.33811 0 0 0 0 0 0.27002 0.0547 0 1.47325 0.09302 0 -0.93687 -0.15711 0.48626 -2.34917
PHE_464 -9.15601 1.20599 5.0528 -0.86619 0.05047 0.30756 3.42454 -3.24606 -0 -0 -2.41389 -0.01821 0 0 0 0 0 0.14803 0.40707 0 2.1247 -0.11476 0 1.0402 -0.11387 0.48557 -1.68205
ILE_465 -7.66275 0.65981 4.9955 -0.49603 0.37253 0.10372 2.90669 -2.84491 -0 -0 -2.84582 -0.12927 0 0 0 0 0 0.02247 0.00337 0.73388 0 -0.26634 0 0.73287 -0.07098 0.67921 -3.10606
VAL_466 -8.3085 0.67197 4.70934 -0.30104 0.20945 0.06941 3.07135 -3.09323 -0.00033 -0.00198 -2.53777 -0.10963 0 0 0 0 0 0.17243 0.03444 0.06322 0 -0.26042 0 1.9342 -0.06357 0.67886 -3.06181
PHE_467 -10.0183 1.17991 4.80279 -0.85721 0.03554 0.23555 3.55201 -3.47457 -0 -0 -3.56023 -0.22334 0 0 0 0 0 0.05777 1.47815 0 1.83895 -0.50807 0 1.0402 0.08059 0.64678 -3.69348
VAL_468 -6.18158 0.39529 4.43644 -0.31009 0.21513 0.07099 2.86629 -2.74738 -0 -0 -3.03898 -0.14159 0 0 0 0 0 -0.06625 0.00012 0.06499 0 -0.31117 0 1.9342 0.08283 0.49563 -2.23514
CYS_469 -9.01533 0.59288 5.13124 -0.05132 0 0.01777 3.41964 -2.94188 -0 -0 -4.10352 0.0406 0 0 0 0 0 0.00361 0.0031 0.27839 0 0.26294 0 3.6196 0.0713 0.26544 -2.40555
MET_470 -10.9715 0.9084 5.97154 -0.7534 0.38791 0.35283 3.4564 -3.39326 -0 -0 -2.51514 -0.19245 0 0 0 0 0 0.30114 0.0033 2.42385 0 0.03629 0 0.60916 0.13119 0.46689 -2.77685
ALA_471 -4.9382 0.32286 4.57483 -0.02112 0 0 2.80772 -2.719 -0.0049 -0.0202 -2.0245 -0.37299 0 0 0 0 0 0.00049 0 0 0 -0.21455 0 1.8394 -0.17915 0.44408 -0.50523
CYS_472 -6.80617 0.72914 5.43998 -0.04748 0 0.01578 2.96357 -2.97397 -0.00918 -0.06897 -3.19222 -0.0032 0 0 0 0 0 -0.03067 0.01179 0.29109 0 0.27045 0 3.6196 -0.00914 0.31619 0.51658
THR_473 -8.5467 0.9782 5.4129 -0.19396 0.07775 0.06594 3.2554 -3.20611 -0 -0 -3.19135 0.00386 0 0 0 0 0 0.03832 0.04206 0.06344 0 0.02997 2.40907 -1.0874 0.28538 0.37133 -3.19189
ALA_474 -5.82215 0.46637 3.86619 -0.01941 0 0 2.7604 -2.65683 -0 -0 -2.22485 -0.33263 0 0 0 0 0 -0.01619 0 0 0 -0.15859 0 1.8394 -0.0136 0.41045 -1.90144
ILE_475 -5.91546 0.45875 5.12637 -0.50897 0.419 0.10635 2.97637 -2.82626 -0 -0 -2.28956 -0.0078 0 0 0 0 0 -0.04638 0.08615 0.59696 0 -0.40848 0 0.73287 -0.13672 0.4326 -1.2042
ILE_476 -8.85817 0.81641 3.67079 -0.51492 0.34864 0.10265 2.80069 -3.09769 -0 -0 -2.67793 0.04466 0 0 0 0 0 0.1746 0.15021 0.55771 0 -0.36881 0 0.73287 0.03312 0.46285 -5.62232
SER_477 -6.7235 0.76609 6.87159 -0.03035 0 0.07087 3.5854 -3.29135 -0.02805 -0.18148 -1.94292 -0.65575 0 0 0 -0.59684 0 -0.00176 0.02385 0.8002 0 0.32254 0.69158 -0.77834 0.10801 0.60194 -0.38827
VAL_478 -5.55389 0.67364 4.71042 -0.31485 0.22945 0.07286 2.80305 -2.69 -0 -0 -2.77297 -0.16313 0 0 0 0 0 -0.00826 0.01011 0.1129 0 -0.1754 0 1.9342 0.03669 0.50184 -0.59334
VAL_479 -6.45611 0.58665 4.81547 -0.30424 0.17567 0.06631 3.20856 -3.04649 -0 -0 -2.92052 -0.03966 0 0 0 0 0 -0.06201 0.00367 0.05778 0 -0.33805 0 1.9342 -0.0491 0.41495 -1.95289
SER_480 -6.19235 0.44752 6.50631 -0.03042 0 0.04378 3.12202 -3.11691 -0.0101 -0.10956 -2.31895 -0.91186 0 0 -0.37716 0 0 0.10391 0.04505 0.19453 0 -0.04036 1.71291 -0.77834 -0.35766 0.88249 -1.18515
ILE_481 -5.33306 0.23074 4.97065 -0.48224 0.31788 0.09513 2.27497 -2.51477 -0.00058 -0.0023 -1.8164 -0.0215 0 0 -0.58737 0 0 -0.00942 0.06583 0.57388 0 -0.57244 0 0.73287 -0.25036 0.94467 -1.38382
SER_482 -2.93001 0.30105 3.55782 -0.03584 0 0.08028 1.62355 -1.71052 -0.01886 -0.1125 -0.30713 -0.38794 0 0 0 0 0 -0.03629 0.01402 0.91938 0 0.3194 0.60001 -0.77834 0.15149 0.61186 1.86142
ALA_483 -3.73629 0.19846 3.00921 -0.02446 0.00034 0 1.23129 -1.85339 -0 -0 -1.00002 -0.34241 0 0 0 0 0 0.02176 0 0 0 0.36562 0 1.8394 0.26749 0.50456 0.48156
HIS_D_484 -7.07317 0.45587 4.87454 -0.45568 0.07775 0.61409 1.78044 -2.92758 -0 -0 -0.78381 -0.28573 0 0 0 0 0 0.02822 0.09911 0 1.66474 -0.53619 0 -0.45461 0.24588 1.04333 -1.63281
THR_485 -5.3338 0.73855 5.71998 -0.20137 0.10343 0.07228 2.984 -2.81469 -0.01901 -0.1741 -3.03792 -0.22337 0 0 -1.45583 0 0 0.78973 0.02496 0.09219 0 0.01404 2.24919 -1.0874 0.26689 2.1736 0.88134
GLU_486 -5.00983 1.85025 5.9517 -0.70318 0.31426 1.44693 2.38741 -2.62192 -0.03552 -0.15592 -0.53758 0.14107 0 0 -0.86847 0 0 0.0963 0.07399 0 4.00775 0.1254 0 -2.7348 1.39521 29.4764 34.5995
GLY_487 -1.59499 0.96851 1.33429 -0.00013 0 0 0.6401 -0.76122 -0 -0 0.78517 -0.23597 0 0 0 0 0 0.13062 0 0 0 -0.1678 0 0.83697 2.89181 28.2845 33.1118
VAL_488 -4.35387 0.82151 2.46124 -0.31929 0.18683 0.07589 1.48928 -1.81658 -0 -0 0.11684 -0.49309 0 0 0 0 0 -0.04853 0.00589 0.12589 0 0.12566 0 1.9342 1.79261 0.28268 2.38717
GLN_489 -3.36174 0.61741 3.23687 -0.62015 0.09861 0.61203 2.21276 -1.74851 -0.02603 -0.08908 -1.11488 -0.66767 0 0 0 0 0 -0.02677 0.02298 0 2.34441 -0.32401 0 -0.18838 0.35152 0.50521 1.83456
HIS_490 -6.63458 0.93863 5.16174 -0.71856 0.02185 0.77071 2.46677 -2.90556 -0 -0 -2.09035 -1.1235 0 0 0 0 0 -0.15879 0.01152 0 1.70266 0.18129 0 -0.45461 0.67755 0.82136 -1.33188
VAL_491 -3.92765 0.60273 2.81507 -0.27472 0.1635 0.04601 1.05101 -1.73454 -0 -0 0.1118 0.34229 0 0 0 0 0 -0.05769 0.01102 0.5803 0 0.42932 0 1.9342 0.29412 0.70377 3.09055
ILE_492 -3.2419 0.65069 2.50655 -0.60098 0.34184 0.18819 1.58109 -1.51103 -0.00533 -0.05813 -1.30443 0.07745 0 0 0 0 0 -0.07145 0.01442 1.46331 0 0.35474 0 0.73287 -0.25043 0.43732 1.3048
GLY_493 -3.38128 0.31859 2.5113 -0.00046 0 0 1.58467 -1.58682 -0 -0 -0.9647 -0.2422 0 0 0 0 0 -0.04445 0 0 0 -1.53439 0 0.83697 0.09108 0.26907 -2.14261
ALA_494 -5.09868 0.76797 1.73157 -0.02491 1e-05 0 1.36511 -1.85933 -0.00533 -0.05813 -1.08789 -0.19751 0 0 -0.52057 0 0 0.01888 0 0 0 -0.1305 0 1.8394 -0.22859 0.17372 -3.31477
THR_495 -4.70971 0.37135 5.25658 -0.11552 0.05284 0.08206 2.85813 -2.54305 -0.00899 -0.07039 -2.36502 -0.5574 0 0 0 0 0 0.13983 0.02699 0.04498 0 -0.34972 2.27626 -1.0874 -0.71499 0.51324 -0.89991
LYS_496 -4.6429 0.33532 5.83967 -0.64857 0.27872 0.36843 2.76227 -2.54199 -0.03046 -0.15187 -4.58781 0.20409 0 0 0 -0.61306 0 -0.0733 0.12792 2.21565 0 -0.06787 0 -1.5107 -0.5241 0.73335 -2.52721
SER_497 -3.03183 0.20156 3.61981 -0.02712 0 0.04165 1.48097 -1.78938 -0 -0 -0.93911 -1.00305 0 0 0 0 0 -0.07595 0.0009 0.21515 0 0.01685 0.64402 -0.77834 -0.59257 0.60884 -1.40761
THR_498 -6.87712 0.48661 4.86304 -0.11735 0.06952 0.05689 3.00858 -3.02598 -0.0061 -0.03408 -1.24659 -0.87825 0 0 0 0 0 0.41493 0.00647 0.23165 0 -0.45165 2.2559 -1.0874 -0.4304 0.57147 -2.18988
GLN_499 -8.06722 0.60519 7.14908 -0.25863 0.0223 0.18382 3.24682 -3.60469 -0.01895 -0.08693 -2.6008 -0.47178 0 0 -0.52057 0 0 -0.01639 0.00732 0 3.0502 0.05416 0 -0.18838 -0.12505 0.68532 -0.95519
ILE_500 -6.27733 0.55666 4.89606 -0.49315 0.34088 0.09532 2.72469 -2.81529 -0.00976 -0.08184 -2.50269 0.12377 0 0 0 0 0 -0.00787 0.01261 0.51031 0 -0.50266 0 0.73287 0.08095 0.79408 -1.8224
ALA_501 -5.2091 0.54185 3.34756 -0.02282 0 0 2.24541 -2.45376 -0.01151 -0.06494 -1.4107 -0.37377 0 0 0 0 0 -0.01691 0 0 0 -0.36513 0 1.8394 -0.14827 0.54279 -1.55991
ALA_502 -6.37601 0.90826 3.0691 -0.02135 0 0 2.43036 -2.63947 -0 -0 -2.12211 -0.33833 0 0 0 0 0 0.04786 0 0 0 -0.0884 0 1.8394 -0.31644 0.30376 -3.30337
LEU_503 -9.2527 0.55581 4.62458 -0.47168 0.26329 0.11862 2.95779 -3.36538 -0 -0 -1.89535 0.20414 0 0 0 0 0 0.22228 0.02827 0.30743 0 -0.31926 0 0.18072 -0.24734 0.58464 -5.50413
VAL_504 -7.11858 0.82522 4.39405 -0.31553 0.20942 0.07221 2.96027 -2.93533 -0 -0 -3.19108 -0.12637 0 0 0 0 0 0.01121 0.15296 0.04949 0 -0.26835 0 1.9342 -0.20942 0.67546 -2.8802
VAL_505 -8.1568 0.79051 4.12972 -0.32315 0.3135 0.07458 3.04136 -2.99437 -0.00218 -0.02036 -1.93208 -0.1992 0 0 0 0 0 -0.02846 0.01014 0.08678 0 -0.27367 0 1.9342 -0.10205 0.56831 -3.08321
PHE_506 -11.3021 1.45072 4.65192 -0.50212 0.00905 0.17042 2.60869 -3.53091 -7e-05 -0.0011 -2.7444 -0.06649 0 0 -0.78133 0 0 0.01057 0.18258 0 3.48532 -0.39222 0 1.0402 -0.0367 0.75788 -4.99009
SER_507 -7.02138 1.05132 6.76489 -0.0219 0 0.02087 3.36188 -3.31366 -0.00321 -0.05241 -2.95859 -0.24656 0 0 -0.43905 0 0 -0.03194 0.00037 0.47618 0 0.32406 0.61308 -0.77834 0.14009 0.8237 -1.2906
LEU_508 -7.36706 0.70528 4.06467 -0.48059 0.13861 0.11262 3.0057 -2.54151 -0 -0 -2.67019 0.21757 0 0 0 0 0 -0.059 0.06752 0.30614 0 -0.27811 0 0.18072 -0.07332 0.7821 -3.88885
LEU_509 -8.40031 0.79328 3.63148 -0.67745 0.28966 0.27385 2.03968 -2.47854 -0 -0 -2.05998 0.00523 0 0 0 0 0 -0.09467 0.06526 1.6456 0 -0.16557 0 0.18072 -0.33345 0.69701 -4.58822
GLY_510 -5.61871 0.47034 4.63003 -5e-05 0 0 2.10943 -2.55856 -0 -0 -1.98063 -0.41961 0 0 0 0 0 -0.09425 0 0 0 0.41616 0 0.83697 -0.15349 0.43607 -1.92631
ILE_511 -7.90626 1.5886 3.30736 -0.49524 0.2765 0.09792 2.67785 -2.40034 -0.00999 -0.16727 -1.99124 -0.05878 0 0 -0.75251 0 0 1.14286 0.02891 0.46589 0 -0.44983 0 0.73287 5.7899 1.82995 3.70716
PRO_512 -8.25119 1.88779 4.99404 -0.07623 0 0.04717 2.54818 -2.34722 -0.0035 -0.02814 -3.49029 0.63564 0 0 0 0 0 -0.1412 0.11026 0.25609 0 0.26111 0 -2.4119 5.74571 2.72285 2.45919
LEU_513 -9.12175 1.40024 4.24844 -0.52056 0.48563 0.13665 3.16772 -2.95622 -0 -0 -1.75241 0.22604 0 0 0 0 0 0.00463 0.1184 0.31013 0 -0.26193 0 0.18072 -0.20194 1.70578 -2.83043
ALA_514 -6.3978 0.83727 3.19349 -0.02409 0 0 2.15279 -2.60608 -0 -0 -1.68655 -0.39694 0 0 -0.72548 0 0 0.02927 0 0 0 -0.34506 0 1.8394 -0.50394 1.15139 -3.48232
VAL_515 -8.42962 1.42845 3.92175 -0.27364 0.13394 0.04636 3.50693 -3.1033 -0.01412 -0.1327 -2.91964 0.20266 0 0 0 0 0 0.00281 0.20818 0.86325 0 -0.17464 0 1.9342 -0.23938 1.06308 -1.97541
THR_516 -6.85333 1.35612 4.12267 -0.2115 0.25333 0.07668 2.38849 -2.5106 -0.02018 -0.26318 -1.8785 -0.10668 0 0 0 0 0 -0.00164 0.04428 0.12611 0 0.1466 2.26618 -1.0874 0.18334 0.89768 -1.07154
TYR_517 -7.59128 1.22435 1.72436 -0.54021 0.09283 0.258 1.28527 -1.8394 -0.01637 -0.18679 -1.14018 -0.30439 0 0 0 0 0 -0.06783 0.16491 0 2.14389 -0.13145 0.00708 1.2797 -0.18238 1.08827 -2.73164
SER_518 -6.67654 0.72267 5.8876 -0.02804 0 0.03498 3.14645 -2.86752 -0 -0 -2.80018 -0.82547 0 0 -0.72548 0 0 0.00576 0.03197 0.72135 0 0.10519 1.72098 -0.77834 0.6691 1.3408 -0.31472
VAL_519 -6.21581 1.25846 3.24455 -0.3213 0.2747 0.07328 2.61504 -2.15816 -0 -0 -2.17383 -0.0619 0 0 0 0 0 -0.01531 0.01279 0.03617 0 -0.35724 0 1.9342 6.6678 1.66947 6.48292
PRO_520 -8.30016 1.60744 3.48253 -0.09864 0.00045 0.06143 1.68503 -1.79895 -0 -0 -2.24416 0.75247 0 0 0 0 0 -0.0401 0.09829 0.40706 0 -0.17594 0 -2.4119 5.64725 1.51498 0.18706
PHE_521 -10.5288 1.54602 4.10514 -0.70907 0.07454 0.37231 2.57149 -3.09485 -0 -0 -1.74557 0.18363 0 0 0 0 0 0.25674 0.04411 0 2.47936 -0.12252 0 1.0402 0.04559 0.90238 -2.57926
SER_522 -5.32194 0.18253 6.01886 -0.02287 0 0.02111 3.29867 -2.91049 -0 -0 -2.37522 -0.35233 0 0 0 -1.21863 0 0.02644 0.00871 0.49858 0 0.29388 0.62352 -0.77834 0.09131 0.65256 -1.26366
ILE_523 -7.53403 0.7563 4.40297 -0.50944 0.58576 0.10206 2.47825 -2.83001 -0.00515 -0.09011 -1.97795 -0.00294 0 0 0 0 0 -0.06399 0.0037 0.49173 0 -0.47365 0 0.73287 0.00261 0.39463 -3.53639
THR_524 -8.38761 0.80158 5.92927 -0.19876 0.06617 0.07026 3.73905 -3.40869 -0.00609 -0.03406 -4.31282 -0.06754 0 0 0 0 0 -0.02138 0.01112 0.0796 0 0.00732 2.29835 -1.0874 0.07357 0.53429 -3.91377
ALA_525 -5.15693 0.42923 3.90099 -0.0219 0 0 2.64922 -2.66506 -0 -0 -2.4999 -0.34678 0 0 0 0 0 0.01654 0 0 0 -0.24207 0 1.8394 -0.1253 0.45261 -1.76995
GLU_526 -5.25406 0.21973 6.58778 -0.31257 0.05528 0.34008 2.42039 -2.90648 -0 -0.00012 -1.67976 -0.51252 0 0 0 0 0 -0.01395 0.0038 0 3.12698 -0.03771 0 -2.7348 -0.15892 0.2525 -0.60436
LEU_527 -8.39745 0.7049 3.95118 -0.4803 0.16635 0.1116 2.71083 -2.81529 -0 -0 -3.02814 0.22638 0 0 0 0 0 -0.04328 0.00842 0.36405 0 -0.27044 0 0.18072 -0.15754 0.36079 -6.40722
THR_528 -7.87078 0.88984 5.9809 -0.2097 0.16359 0.07504 3.46188 -3.67304 -0.00272 -0.02807 -4.33751 -0.04469 0 0 0 0 0 -0.00749 0.00146 0.07385 0 -0.02773 2.27336 -1.0874 -0.05966 0.56643 -3.86245
ALA_529 -3.60895 0.08433 3.18484 -0.02149 0 0 1.55854 -1.94368 -0.00609 -0.03406 -1.15241 -0.35966 0 0 0 0 0 0.12526 0 0 0 -0.29578 0 1.8394 -0.13907 0.43241 -0.33643
ASP_530 -4.47704 0.36599 6.03009 -0.10553 0.009 0.32494 2.3854 -2.68363 -0.03088 -0.20141 -2.78156 -0.14626 0 0 -0.8401 -0.59916 0 -0.03784 0.09058 0 2.05677 -0.05955 0 -2.3716 -0.25702 0.39604 -2.93277
ALA_531 -6.49106 0.82408 5.00718 -0.02345 0 0 3.45302 -3.21779 -0.00398 -0.02011 -2.50632 -0.29569 0 0 0 0 0 0.16914 0 0 0 -0.27767 0 1.8394 -0.29507 0.69469 -1.14363
GLY_532 -4.87823 0.34031 4.92929 -6e-05 0 0 2.20227 -2.70286 -0.01055 -0.03936 -1.90331 -0.39465 0 0 0 0 0 -0.12035 0 0 0 -1.49743 0 0.83697 -0.067 0.59235 -2.71262
GLY_533 -3.63563 0.24334 2.6771 -5e-05 0 0 0.96844 -1.72303 -0.01097 -0.06989 0.51906 -0.38338 0 0 0 0 0 -0.05095 0 0 0 0.75722 0 0.83697 0.46609 0.29347 0.8878
GLY_534 -3.9673 0.42513 3.85673 -0.00019 0 0 1.66465 -2.22122 -0.00272 -0.02807 -1.32216 -0.19456 0 0 0 0 0 -0.10882 0 0 0 -1.42808 0 0.83697 0.83969 0.35402 -1.29594
GLN_535 -7.22211 0.56552 5.47318 -0.60835 0.26357 1.02115 2.15353 -2.98551 -0.02009 -0.16714 -0.87267 -2.24704 0 0 0 0 0 -0.03138 0.03045 0 4.26413 -0.24212 0 -0.18838 0.39593 0.44136 0.02404
GLY_536 -4.20758 0.35825 4.49283 -5e-05 0 0 1.99742 -2.39771 -0.01638 -0.14367 -3.10736 -0.40027 0 0 -0.9539 0 0 -0.05931 0 0 0 -0.00679 0 0.83697 0.58091 0.30368 -2.72296
LEU_537 -7.74766 0.89442 5.2781 -0.72183 0.36676 0.34463 2.89178 -3.27824 -0.01046 -0.06485 -3.08159 0.10299 0 0 -0.85976 0 0 -0.03403 0.19572 0.84837 0 -0.22786 0 0.18072 0.70803 0.6006 -3.61416
ALA_538 -5.6295 0.6613 3.50258 -0.02249 0 0 2.57521 -2.63402 -0.01423 -0.10377 -2.75741 -0.37465 0 0 0 0 0 0.12601 0 0 0 -0.36573 0 1.8394 -0.3284 0.68566 -2.84004
ILE_539 -8.79999 0.87663 4.36815 -0.64405 0.35874 0.14215 2.84747 -3.13021 -0 -0 -1.83925 0.21719 0 0 0 0 0 -0.03738 0.01976 0.66872 0 -0.43452 0 0.73287 -0.28659 0.61978 -4.32054
GLY_540 -4.9083 0.11914 4.32353 -4e-05 0 0 1.88219 -2.35533 -0.01571 -0.10426 -1.1419 -0.40511 0 0 0 0 0 -0.06085 0 0 0 0.40083 0 0.83697 0.20194 0.65721 -0.56968
VAL_541 -7.8249 1.46683 3.30441 -0.3573 0.19519 0.08786 2.5666 -2.80656 -0 -0 -2.30255 -0.03355 0 0 0 0 0 -0.01487 0.22979 0.99981 0 -0.2033 0 1.9342 0.19434 0.60206 -1.96194
LEU_542 -9.51783 1.54088 3.29609 -0.69843 0.21072 0.24339 3.01705 -2.86324 -0.01046 -0.06485 -1.8492 0.14072 0 0 0 0 0 -0.03807 0.07948 0.90489 0 -0.19893 0 0.18072 -0.06168 0.70312 -4.98563
ASN_543 -7.73128 1.01137 6.60329 -0.19426 0.02268 0.31469 3.66192 -3.5337 -0.02594 -0.13096 -4.02781 -0.4287 0 0 0 -0.36897 0 -0.06476 0.05915 0 1.67605 0.10447 0 -0.93687 -0.0314 0.94824 -3.07278
LEU_544 -7.88385 1.34781 4.50455 -0.54386 0.31472 0.13703 3.43219 -2.812 -0 -0 -2.38976 0.20812 0 0 0 0 0 0.02999 0.13383 0.19485 0 -0.13739 0 0.18072 -0.18133 0.97654 -2.48785
ALA_545 -5.71418 1.1478 3.11911 -0.02747 0.00322 0 2.18448 -2.31682 -0 -0 -1.24428 -0.45596 0 0 0 0 0 0.18026 0 0 0 0.03452 0 1.8394 -0.48704 0.53406 -1.2029
ILE_546 -8.80809 1.25534 3.75425 -0.4758 0.37651 0.08412 2.33102 -2.6945 -0 -0 -1.27042 0.03709 0 0 0 0 0 0.06713 0.09126 0.59492 0 -0.57331 0 0.73287 -0.1923 0.91388 -3.77603
VAL_547 -7.59311 0.61433 3.54455 -0.31603 0.30029 0.07222 2.5753 -2.48655 -0 -0 -1.22793 -0.02993 0 0 0 0 0 -0.06215 0.03866 0.05241 0 -0.32566 0 1.9342 0.06903 1.07398 -1.76639
LEU_548 -6.131 0.9988 4.34513 -0.69328 0.25429 0.28467 2.67551 -2.44846 -0 -0 -2.55017 0.11155 0 0 0 0 0 0.41143 0.00371 0.78656 0 -0.20239 0 0.18072 1.24825 1.83932 1.11464
PRO_549 -9.0358 1.44178 5.06229 -0.06668 1e-05 0.04237 2.12895 -2.45103 -0.01312 -0.08169 -1.74347 0.64054 0 0 0 0 0 0.06201 0.213 0.14442 0 0.05987 0 -2.4119 1.39786 1.9879 -2.62268
GLN_550 -8.60556 0.86319 5.52794 -0.37901 0.05096 0.21216 2.44682 -3.0213 -0 -0 -1.99514 -0.49756 0 0 0 0 0 0.04612 0.1847 0 3.06991 0.14048 0 -0.18838 0.26994 0.66041 -1.21431
MET_551 -9.13974 0.84115 5.11455 -0.34654 0.13657 0.02258 2.81141 -2.73446 -0.00646 -0.03418 -2.07445 0.03216 0 0 0 0 0 -0.01681 0.01528 1.0863 0 0.0725 0 0.60916 0.18937 0.41524 -3.00637
VAL_552 -5.47212 0.33713 3.76183 -0.31321 0.22332 0.07227 2.44309 -2.36694 -0 -0 -2.98083 -0.13567 0 0 0 0 0 -0.0316 0.01156 0.06501 0 -0.26314 0 1.9342 -0.01885 0.36744 -2.36651
VAL_553 -8.75177 1.01669 2.83282 -0.31605 0.28441 0.07037 2.76857 -2.73279 -0 -0 -2.18894 -0.0452 0 0 0 0 0 -0.07107 0.01366 0.04664 0 -0.36503 0 1.9342 -0.0525 0.27365 -5.28234
SER_554 -4.71681 0.39997 3.65765 -0.02977 0 0.06816 1.54337 -2.05267 -0.01312 -0.08169 -0.66543 -0.55703 0 0 0 0 0 -0.03332 0.00819 0.79219 0 0.32947 0.60019 -0.77834 0.05948 0.22441 -1.2451
LEU_555 -4.72071 0.46829 3.50135 -0.47517 0.20535 0.10707 2.07857 -2.06827 -0 -0 -1.95361 0.22418 0 0 0 0 0 -0.02248 0.06053 0.4751 0 -0.20014 0 0.18072 0.08276 0.24791 -1.80855
GLY_556 -4.42507 0.43758 4.36702 -5e-05 0 0 2.53005 -2.33532 -0.00646 -0.03418 -2.6312 -0.42287 0 0 0 0 0 -0.05731 0 0 0 0.41977 0 0.83697 0.14079 0.40455 -0.77572
ALA_557 -5.73723 0.7327 3.97673 -0.02457 3e-05 0 2.43694 -2.67091 -0 -0 -1.6234 -0.4022 0 0 0 0 0 -0.09438 0 0 0 -0.34264 0 1.8394 -0.2333 0.56522 -1.57761
GLY_558 -2.90246 0.55649 4.12166 -5e-05 0 0 2.02078 -1.97675 -0 -0 -1.67693 -0.39848 0 0 0 0 0 0.41778 0 0 0 -0.17051 0 0.83697 5.36904 0.95687 7.15441
PRO_559 -4.82808 0.84481 3.75189 -0.06971 0 0.04392 2.07594 -1.89542 -0 -0 -1.58479 0.62124 0 0 0 0 0 -0.13726 0.02307 0.20825 0 -0.06291 0 -2.4119 5.72237 0.98698 3.2884
TRP_560 -10.7075 1.07695 4.64308 -0.66621 0.05433 0.33585 3.17985 -3.69899 -0.00026 -0.00422 -2.31389 -0.36099 0 0 0 0 0 -0.00204 0.16974 0 3.40059 -0.30386 0 1.6906 0.1465 0.76593 -2.59449
ASP_561 -4.57733 0.1826 6.30935 -0.10672 0.006 0.32106 2.67197 -2.95804 -0.01703 -0.19651 -2.34125 -0.44051 0 0 0 0 0 0.02292 0.02281 0 1.74805 0.14897 0 -2.3716 0.0562 0.54814 -0.97093
ALA_562 -3.13242 0.26476 3.4791 -0.01952 0 0 1.57765 -1.92784 -0 -0 -1.24511 -0.31787 0 0 0 0 0 0.01937 0 0 0 0.08868 0 1.8394 0.03247 0.37807 1.03674
LEU_563 -3.98437 0.32408 3.20816 -0.48977 0.16181 0.1204 1.69193 -1.73464 -0 -0 -1.26326 0.23716 0 0 0 0 0 -0.05381 0.16839 0.28192 0 -0.29051 0 0.18072 -0.07089 0.44301 -1.06965
PHE_564 -5.162 0.72726 2.41948 -0.60911 0.04451 0.3498 1.2698 -1.54269 -0.01216 -0.06022 -1.3292 0.02033 0 0 0 0 0 0.01289 0.01952 0 1.97206 -0.18942 0 1.0402 -0.48445 0.46482 -1.04858
GLY_565 -1.33608 0.04348 2.0562 -4e-05 0 0 0.89432 -0.99334 -0 -0 -0.90585 -0.35518 0 0 0 0 0 -0.16826 0 0 0 -1.36034 0 0.83697 -0.74391 0.66231 -1.3697
GLY_566 -1.54214 0.05317 2.18378 -0.00019 0 0 0.92999 -1.03823 -0.01242 -0.06445 -0.87787 -0.16797 0 0 0 0 0 -0.08042 0 0 0 -1.50657 0 0.83697 -0.36721 0.57601 -1.07755
GLY_567 -1.83416 0.22738 2.21786 -0.00032 0 0 0.54188 -1.02579 -0 -0 -0.17192 -0.15893 0 0 0 0 0 -0.091 0 0 0 -1.51182 0 0.83697 0.16406 0.18918 -0.61661
ASN_568 -5.40418 0.55549 4.68884 -0.19709 0.01231 0.29892 2.70342 -2.32939 -0.01703 -0.19651 -2.82459 -0.4876 0 0 -1.05366 0 0 -0.06647 0.00043 0 2.29082 -0.37412 0 -0.93687 -0.3113 0.29085 -3.35772
ILE_569 -6.68478 1.33425 3.53207 -0.50817 0.34939 0.10586 2.87299 -2.41993 -0 -0 -1.6894 -0.03089 0 0 0 0 0 0.10217 0.05732 0.55531 0 -0.36972 0 0.73287 5.39151 1.39672 4.72756
PRO_570 -6.17664 1.43781 3.53721 -0.07816 0 0.04699 1.41345 -1.72567 -0 -0 -1.33619 0.65253 0 0 0 0 0 -0.11561 0.02595 0.49647 0 -0.22222 0 -2.4119 5.54448 1.5375 2.626
ALA_571 -5.52791 0.49537 2.75655 -0.02116 0 0 2.37843 -2.24068 -0 -0 -1.98507 -0.3744 0 0 0 0 0 -0.03502 0 0 0 -0.12874 0 1.8394 -0.35667 0.63995 -2.55995
PHE_572 -11.6889 1.16333 4.00446 -0.74345 0.36679 0.43509 2.92269 -3.40158 -0 -0 -2.14876 0.12849 0 0 0 0 0 0.36522 0.24159 0 2.48881 0.02521 0 1.0402 -0.0934 0.99332 -3.90092
VAL_573 -5.40404 0.34211 4.12444 -0.30417 0.19846 0.06907 2.47492 -2.47593 -0 -0 -1.55208 -0.15014 0 0 0 0 0 -0.05505 0.00318 0.05124 0 -0.35095 0 1.9342 0.00701 0.87506 -0.21268
LEU_574 -6.04069 0.29434 4.03909 -0.45929 0.16382 0.10458 2.50168 -2.55053 -0 -0 -2.32599 0.20279 0 0 0 0 0 0.07144 0.02623 0.33548 0 -0.27684 0 0.18072 -0.1779 0.32223 -3.58883
ALA_575 -6.84599 1.1904 4.13402 -0.02175 0 0 3.29282 -2.93192 -0 -0 -2.19006 -0.33888 0 0 0 0 0 -0.01616 0 0 0 -0.22457 0 1.8394 -0.35582 0.42972 -2.03878
SER_576 -6.94506 0.64091 6.4608 -0.02846 0 0.05864 3.45412 -3.3117 -0.00457 -0.01822 -3.4366 -0.76774 0 0 0 0 0 -0.01913 0.00605 0.66512 0 0.34573 1.77346 -0.77834 -0.06961 0.40388 -1.57071
LEU_577 -4.68984 0.23788 4.48033 -0.48153 0.2208 0.11144 2.3593 -2.4038 -0 -0 -1.8275 0.25639 0 0 0 0 0 0.03599 0.0603 0.41237 0 -0.26102 0 0.18072 -0.00846 0.34368 -0.97294
ALA_578 -5.3258 0.35447 4.06595 -0.02195 0 0 3.01425 -2.6587 -0 -0 -2.34877 -0.36851 0 0 0 0 0 0.00414 0 0 0 -0.20674 0 1.8394 -0.33112 0.26765 -1.71572
ALA_579 -6.7303 0.76144 4.28997 -0.02275 0 0 2.81913 -3.08048 -0 -0 -2.27137 -0.36063 0 0 0 0 0 -0.03847 0 0 0 -0.25468 0 1.8394 -0.43569 0.26346 -3.22098
LEU_580 -6.84477 0.49246 3.91903 -0.63977 0.2196 0.2144 2.67192 -2.61625 -0 -0 -2.12734 0.0775 0 0 0 0 0 0.07574 0.16028 0.91263 0 -0.24053 0 0.18072 -0.32569 0.40804 -3.46203
ALA_581 -5.66611 0.53113 4.14757 -0.02171 0 0 2.84383 -2.80203 -0.01022 -0.06322 -2.32455 -0.3513 0 0 0 0 0 -0.02557 0 0 0 -0.26148 0 1.8394 -0.32128 0.45721 -2.02834
ALA_582 -6.98365 0.62676 4.08838 -0.02148 0 0 3.03782 -3.20289 -0 -0 -2.51199 -0.3773 0 0 0 0 0 0.06155 0 0 0 -0.26179 0 1.8394 -0.40619 0.39026 -3.72112
GLY_583 -5.73768 0.46594 4.29325 -5e-05 0 0 2.47764 -2.75236 -0 -0 -2.09204 -0.41022 0 0 0 0 0 -0.0569 0 0 0 0.40535 0 0.83697 0.29338 0.23532 -2.04139
ILE_584 -7.96306 0.66147 4.73692 -0.50782 0.39995 0.10435 2.85557 -2.91929 -0 -0 -2.42328 -0.00917 0 0 0 0 0 -0.0486 0.02488 0.50033 0 -0.42519 0 0.73287 0.51246 0.2732 -3.49441
PHE_585 -8.81058 0.63408 4.34165 -0.5373 0.15073 0.21423 3.01283 -3.02056 -0 -0 -2.89353 0.01799 0 0 0 0 0 -0.00233 0.17807 0 4.07377 -0.10022 0 1.0402 -0.04641 0.38291 -1.36447
ALA_586 -5.32399 0.80411 2.50958 -0.02463 0.00015 0 2.12543 -2.25486 -0.01022 -0.06322 -0.95347 -0.3655 0 0 0 0 0 -0.06786 0 0 0 -0.3628 0 1.8394 -0.44592 0.45115 -2.14265
MET_587 -7.42381 0.75613 3.41308 -0.71181 0.16122 0.46258 1.4272 -1.98859 -0 -0 -0.76141 -0.5055 0 0 0 0 0 -0.01187 0.42664 4.69445 0 0.07856 0 0.60916 -0.17782 0.57405 1.02226
LEU_588 -5.13477 0.35486 2.57144 -0.70753 0.23892 0.29275 1.52444 -1.54921 -0 -0 -0.79283 0.12344 0 0 0 0 0 0.21146 0.16707 1.03394 0 -0.24831 0 0.18072 0.25257 0.85443 -0.62663
ARG_589 -4.87129 0.24513 3.49249 -0.46967 0.09106 0.29358 1.85755 -1.58437 -0 -0 -2.02638 -0.02705 0 0 -0.59418 0 0 -0.0484 0.19025 2.06604 0 -0.22106 0 -1.2888 0.09567 0.76784 -2.03161
LEU_590 -8.01129 1.18887 3.2598 -0.6113 0.09739 0.19742 2.8291 -2.28649 -0.01117 -0.09378 -0.23701 0.12094 0 0 0 0 0 0.03125 0.14368 0.70116 0 -0.29167 0 0.18072 0.38572 1.42744 -0.97921
PRO_591 -4.66575 0.8923 2.32884 -0.07942 0 0.04833 0.64722 -1.05091 -0 -0 0.68244 0.58951 0 0 0 0 0 -0.1236 0.00806 0.46141 0 -0.53005 0 -2.4119 0.191 1.39133 -1.62118
ASN_592 -5.16229 0.79802 2.31009 -0.42498 0.04776 0.87765 1.00688 -1.67181 -0.01278 -0.15277 0.11532 -0.34432 0 0 0 0 0 -0.02865 0.0791 0 3.25709 0.0209 0 -0.93687 -0.24945 0.40321 -0.06789
LEU_593 -6.24045 0.75087 2.58461 -0.48538 0.22167 0.0984 2.07412 -1.93707 -0.01117 -0.09378 -0.71294 0.29384 0 0 0 0 0 -0.04766 0.114 0.79635 0 -0.1362 0 0.18072 -0.37325 0.38822 -2.53508
SER_594 -2.6546 0.24511 3.52264 -0.02689 0 0.06235 1.5858 -1.58874 -0.0158 -0.14326 -0.92646 -0.45379 0 0 0 0 0 -0.00628 0.00226 0.15087 0 -0.4595 0.60001 -0.77834 -0.5814 0.22861 -1.23742
SER_595 -1.61625 0.06698 2.15766 -0.02933 0.00037 0.04696 0.72771 -0.98075 -0 -0 0.20439 -1.00781 0 0 0 0 0 -0.05604 0.01877 0.1576 0 -0.29243 0.60658 -0.77834 -0.59885 0.13269 -1.24009
ASN_596 -3.94866 0.4617 4.18969 -0.21493 0.04271 0.33787 1.20709 -1.85696 -0.0121 -0.13001 -0.41534 -0.58569 0 0 0 0 0 -0.00804 0.02849 0 2.27408 -0.54268 0 -0.93687 -0.66394 0.13268 -0.64091
PHE_597 -7.49709 0.69692 3.34555 -0.88763 0.08172 0.1259 1.47548 -2.29575 -0.0158 -0.14326 -0.63148 -0.48577 0 0 0 0 0 -0.04771 0.14121 0 2.09424 0.08423 0 1.0402 -0.58046 0.19781 -3.30168
LYS_598 -4.96301 0.40974 4.75899 -0.50458 0.15207 0.31606 1.87346 -2.17492 -0.02965 -0.21394 -0.64127 0.01797 0 0 0 0 0 -0.00067 0.05869 1.7773 0 -0.02193 0 -1.5107 -0.24132 0.41835 -0.51936
SER_599 -2.29577 0.40736 2.28751 -0.03061 0.00148 0.05031 1.16693 -1.24187 -0 -0 0.08094 -0.93623 0 0 0 0 0 -0.13614 0.00297 0.12495 0 -0.42986 0.60566 -0.77834 0.08547 0.4017 -0.63354
THR_600 -4.06586 0.49291 3.77816 -0.12371 0.0749 0.06442 1.91589 -1.8437 -0 -0 -0.80597 -0.82587 0 0 -0.67746 0 0 -0.0849 0.07611 0.18097 0 0.18498 2.30198 -1.0874 0.03955 0.40392 -0.00106
GLY_601 -3.45559 0.72078 2.82875 -5e-05 0 0 1.58751 -1.70517 -0.01821 -0.07433 -1.4698 -0.41232 0 0 0 0 0 -0.12573 0 0 0 0.38939 0 0.83697 0.01913 0.57009 -0.30858
PHE_602 -10.8675 2.69484 3.02817 -0.62659 0.10754 -0.08655 2.56119 -2.93036 -0 -0 -0.06815 -0.37745 0 0 0 0 0 0.04789 0.00258 0 2.32862 -0.32079 0 1.0402 0.30755 0.90589 -2.25297
HIS_D_603 -5.12761 0.96287 1.47405 -0.45769 0.0652 0.58448 0.91495 -1.32418 -0.00245 -0.00732 -0.53934 -0.34059 0 0 0 0 0 -0.04588 0.05209 0 2.06652 -0.48125 0 -0.45461 0.25997 1.01232 -1.38845
PHE_604 -4.84391 0.60543 0.71811 -0.84282 0.05517 0.10627 0.43949 -0.98133 -0 -0 -0.02169 -0.48962 0 0 0 0 0 -0.03276 0.09815 0 2.58575 -0.18463 0 1.0402 -0.08446 0.49892 -1.33374
GLY:CtermProteinFull_605 -0.88131 0.02396 0.79844 -0.00186 0 0 0.01942 -0.4475 -0.00245 -0.00732 -0.15064 -0.06864 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11145 0.15098 0.1586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693159 DOMAINID 684193 MODEL 3 YOLO
MODEL     3
REMARK    Rerank model03.pdb score: 332.762
SSBOND     CYS A  253    CYS A  257                                       2.09  
ATOM      1  N   MET A   1     -22.216  27.763 -32.481  1.00 26.170          N  
ATOM      2  CA  MET A   1     -23.633  27.627 -32.808  1.00 25.730          C  
ATOM      3  C   MET A   1     -24.203  26.405 -32.096  1.00 25.700          C  
ATOM      4  O   MET A   1     -23.523  25.388 -31.989  1.00 25.930          O  
ATOM      5  CB  MET A   1     -23.802  27.551 -34.323  1.00 36.200          C  
ATOM      6  CG  MET A   1     -25.244  27.469 -34.818  1.00 36.200          C  
ATOM      7  SD  MET A   1     -25.375  27.498 -36.605  1.00 36.200          S  
ATOM      8  CE  MET A   1     -24.798  25.855 -37.031  1.00 36.200          C  
ATOM      9 1H   MET A   1     -21.875  28.685 -32.712  1.00 31.400          H  
ATOM     10 2H   MET A   1     -22.074  27.579 -31.498  1.00 31.400          H  
ATOM     11 3H   MET A   1     -21.698  27.082 -33.020  1.00 31.400          H  
ATOM     12  HA  MET A   1     -24.172  28.496 -32.445  1.00 30.880          H  
ATOM     13 1HB  MET A   1     -23.357  28.436 -34.772  1.00 43.440          H  
ATOM     14 2HB  MET A   1     -23.254  26.691 -34.694  1.00 43.440          H  
ATOM     15 1HG  MET A   1     -25.707  26.542 -34.468  1.00 43.440          H  
ATOM     16 2HG  MET A   1     -25.820  28.288 -34.433  1.00 43.440          H  
ATOM     17 1HE  MET A   1     -24.841  25.726 -38.112  1.00 43.440          H  
ATOM     18 2HE  MET A   1     -23.774  25.716 -36.696  1.00 43.440          H  
ATOM     19 3HE  MET A   1     -25.443  25.111 -36.551  1.00 43.440          H  
ATOM     20  N   ASP A   2     -25.421  26.526 -31.550  1.00 25.500          N  
ATOM     21  CA  ASP A   2     -26.084  25.433 -30.822  1.00 25.530          C  
ATOM     22  C   ASP A   2     -25.197  24.841 -29.718  1.00 25.440          C  
ATOM     23  O   ASP A   2     -25.068  23.625 -29.568  1.00 25.670          O  
ATOM     24  CB  ASP A   2     -26.539  24.363 -31.810  1.00 35.730          C  
ATOM     25  CG  ASP A   2     -27.571  24.922 -32.803  1.00 35.730          C  
ATOM     26  OD1 ASP A   2     -28.358  25.767 -32.409  1.00 35.730          O  
ATOM     27  OD2 ASP A   2     -27.559  24.515 -33.941  1.00 35.730          O  
ATOM     28  H   ASP A   2     -25.944  27.378 -31.688  1.00 30.600          H  
ATOM     29  HA  ASP A   2     -26.976  25.839 -30.343  1.00 30.640          H  
ATOM     30 1HB  ASP A   2     -25.682  23.977 -32.364  1.00 42.880          H  
ATOM     31 2HB  ASP A   2     -26.982  23.529 -31.268  1.00 42.880          H  
ATOM     32  N   ALA A   3     -24.579  25.737 -28.959  1.00 25.200          N  
ATOM     33  CA  ALA A   3     -23.654  25.405 -27.885  1.00 25.180          C  
ATOM     34  C   ALA A   3     -24.254  24.563 -26.763  1.00 25.150          C  
ATOM     35  O   ALA A   3     -25.396  24.751 -26.342  1.00 25.100          O  
ATOM     36  CB  ALA A   3     -23.103  26.688 -27.296  1.00 35.260          C  
ATOM     37  H   ALA A   3     -24.771  26.704 -29.162  1.00 30.240          H  
ATOM     38  HA  ALA A   3     -22.839  24.831 -28.325  1.00 30.220          H  
ATOM     39 1HB  ALA A   3     -22.372  26.474 -26.526  1.00 42.310          H  
ATOM     40 2HB  ALA A   3     -22.635  27.244 -28.093  1.00 42.310          H  
ATOM     41 3HB  ALA A   3     -23.914  27.266 -26.862  1.00 42.310          H  
ATOM     42  N   VAL A   4     -23.409  23.668 -26.266  1.00 25.260          N  
ATOM     43  CA  VAL A   4     -23.618  22.757 -25.156  1.00 25.320          C  
ATOM     44  C   VAL A   4     -22.958  23.351 -23.925  1.00 25.400          C  
ATOM     45  O   VAL A   4     -21.819  23.781 -24.012  1.00 25.350          O  
ATOM     46  CB  VAL A   4     -22.968  21.404 -25.500  1.00 35.420          C  
ATOM     47  CG1 VAL A   4     -23.095  20.429 -24.343  1.00 35.420          C  
ATOM     48  CG2 VAL A   4     -23.620  20.857 -26.768  1.00 35.420          C  
ATOM     49  H   VAL A   4     -22.511  23.617 -26.719  1.00 30.310          H  
ATOM     50  HA  VAL A   4     -24.687  22.637 -24.981  1.00 30.380          H  
ATOM     51  HB  VAL A   4     -21.903  21.554 -25.677  1.00 42.510          H  
ATOM     52 1HG1 VAL A   4     -22.618  19.488 -24.612  1.00 42.510          H  
ATOM     53 2HG1 VAL A   4     -22.604  20.832 -23.451  1.00 42.510          H  
ATOM     54 3HG1 VAL A   4     -24.148  20.251 -24.128  1.00 42.510          H  
ATOM     55 1HG2 VAL A   4     -23.157  19.910 -27.038  1.00 42.510          H  
ATOM     56 2HG2 VAL A   4     -24.684  20.705 -26.591  1.00 42.510          H  
ATOM     57 3HG2 VAL A   4     -23.493  21.565 -27.591  1.00 42.510          H  
ATOM     58  N   SER A   5     -23.649  23.402 -22.789  1.00 25.640          N  
ATOM     59  CA  SER A   5     -23.037  23.990 -21.596  1.00 25.810          C  
ATOM     60  C   SER A   5     -21.708  23.327 -21.215  1.00 25.640          C  
ATOM     61  O   SER A   5     -21.637  22.109 -21.022  1.00 25.750          O  
ATOM     62  CB  SER A   5     -23.982  23.871 -20.417  1.00 36.070          C  
ATOM     63  OG  SER A   5     -25.160  24.604 -20.624  1.00 36.070          O  
ATOM     64  H   SER A   5     -24.594  23.053 -22.746  1.00 30.770          H  
ATOM     65  HA  SER A   5     -22.868  25.041 -21.777  1.00 30.970          H  
ATOM     66 1HB  SER A   5     -24.228  22.822 -20.255  1.00 43.280          H  
ATOM     67 2HB  SER A   5     -23.479  24.230 -19.519  1.00 43.280          H  
ATOM     68  HG  SER A   5     -25.687  24.486 -19.824  1.00 43.280          H  
ATOM     69  N   ILE A   6     -20.678  24.150 -20.996  1.00 25.450          N  
ATOM     70  CA  ILE A   6     -19.358  23.681 -20.589  1.00 25.360          C  
ATOM     71  C   ILE A   6     -19.037  24.188 -19.197  1.00 25.410          C  
ATOM     72  O   ILE A   6     -18.985  25.395 -18.947  1.00 25.190          O  
ATOM     73  CB  ILE A   6     -18.265  24.136 -21.577  1.00 35.540          C  
ATOM     74  CG1 ILE A   6     -18.606  23.667 -23.030  1.00 35.540          C  
ATOM     75  CG2 ILE A   6     -16.864  23.669 -21.131  1.00 35.540          C  
ATOM     76  CD1 ILE A   6     -18.723  22.155 -23.265  1.00 35.540          C  
ATOM     77  H   ILE A   6     -20.824  25.134 -21.154  1.00 30.540          H  
ATOM     78  HA  ILE A   6     -19.366  22.595 -20.545  1.00 30.430          H  
ATOM     79  HB  ILE A   6     -18.280  25.212 -21.604  1.00 42.650          H  
ATOM     80 1HG1 ILE A   6     -19.541  24.122 -23.308  1.00 42.650          H  
ATOM     81 2HG1 ILE A   6     -17.841  24.029 -23.698  1.00 42.650          H  
ATOM     82 1HG2 ILE A   6     -16.129  24.041 -21.830  1.00 42.650          H  
ATOM     83 2HG2 ILE A   6     -16.632  24.056 -20.141  1.00 42.650          H  
ATOM     84 3HG2 ILE A   6     -16.819  22.584 -21.102  1.00 42.650          H  
ATOM     85 1HD1 ILE A   6     -18.970  21.986 -24.313  1.00 42.650          H  
ATOM     86 2HD1 ILE A   6     -17.787  21.659 -23.033  1.00 42.650          H  
ATOM     87 3HD1 ILE A   6     -19.517  21.739 -22.649  1.00 42.650          H  
ATOM     88  N   ARG A   7     -18.764  23.268 -18.296  1.00 25.790          N  
ATOM     89  CA  ARG A   7     -18.510  23.630 -16.913  1.00 25.930          C  
ATOM     90  C   ARG A   7     -17.064  24.019 -16.622  1.00 25.830          C  
ATOM     91  O   ARG A   7     -16.278  23.225 -16.101  1.00 26.070          O  
ATOM     92  CB  ARG A   7     -18.997  22.526 -16.007  1.00 36.250          C  
ATOM     93  CG  ARG A   7     -20.501  22.344 -16.110  1.00 36.250          C  
ATOM     94  CD  ARG A   7     -21.037  21.387 -15.159  1.00 36.250          C  
ATOM     95  NE  ARG A   7     -22.461  21.228 -15.342  1.00 36.250          N  
ATOM     96  CZ  ARG A   7     -23.275  20.508 -14.553  1.00 36.250          C  
ATOM     97  NH1 ARG A   7     -22.800  19.874 -13.495  1.00 36.250          N  
ATOM     98  NH2 ARG A   7     -24.569  20.445 -14.850  1.00 36.250          N  
ATOM     99  H   ARG A   7     -18.783  22.297 -18.581  1.00 30.950          H  
ATOM    100  HA  ARG A   7     -19.122  24.503 -16.685  1.00 31.120          H  
ATOM    101 1HB  ARG A   7     -18.505  21.586 -16.247  1.00 43.500          H  
ATOM    102 2HB  ARG A   7     -18.773  22.768 -14.985  1.00 43.500          H  
ATOM    103 1HG  ARG A   7     -20.986  23.301 -15.927  1.00 43.500          H  
ATOM    104 2HG  ARG A   7     -20.758  21.999 -17.112  1.00 43.500          H  
ATOM    105 1HD  ARG A   7     -20.552  20.418 -15.272  1.00 43.500          H  
ATOM    106 2HD  ARG A   7     -20.874  21.769 -14.168  1.00 43.500          H  
ATOM    107  HE  ARG A   7     -22.879  21.697 -16.135  1.00 43.500          H  
ATOM    108 1HH1 ARG A   7     -21.794  19.922 -13.248  1.00 43.500          H  
ATOM    109 2HH1 ARG A   7     -23.426  19.336 -12.900  1.00 43.500          H  
ATOM    110 1HH2 ARG A   7     -24.933  20.945 -15.657  1.00 43.500          H  
ATOM    111 2HH2 ARG A   7     -25.199  19.917 -14.265  1.00 43.500          H  
ATOM    112  N   VAL A   8     -16.733  25.248 -17.009  1.00 25.570          N  
ATOM    113  CA  VAL A   8     -15.394  25.816 -16.844  1.00 25.520          C  
ATOM    114  C   VAL A   8     -15.173  26.123 -15.354  1.00 25.780          C  
ATOM    115  O   VAL A   8     -16.037  26.755 -14.754  1.00 25.880          O  
ATOM    116  CB  VAL A   8     -15.263  27.131 -17.654  1.00 35.750          C  
ATOM    117  CG1 VAL A   8     -13.908  27.825 -17.425  1.00 35.750          C  
ATOM    118  CG2 VAL A   8     -15.431  26.826 -19.107  1.00 35.750          C  
ATOM    119  H   VAL A   8     -17.490  25.764 -17.469  1.00 30.680          H  
ATOM    120  HA  VAL A   8     -14.686  25.090 -17.225  1.00 30.620          H  
ATOM    121  HB  VAL A   8     -16.027  27.820 -17.321  1.00 42.900          H  
ATOM    122 1HG1 VAL A   8     -13.863  28.748 -18.003  1.00 42.900          H  
ATOM    123 2HG1 VAL A   8     -13.775  28.067 -16.367  1.00 42.900          H  
ATOM    124 3HG1 VAL A   8     -13.108  27.182 -17.747  1.00 42.900          H  
ATOM    125 1HG2 VAL A   8     -15.350  27.749 -19.670  1.00 42.900          H  
ATOM    126 2HG2 VAL A   8     -14.654  26.138 -19.422  1.00 42.900          H  
ATOM    127 3HG2 VAL A   8     -16.407  26.375 -19.285  1.00 42.900          H  
ATOM    128  N   PRO A   9     -14.054  25.689 -14.736  1.00 25.990          N  
ATOM    129  CA  PRO A   9     -13.710  25.892 -13.334  1.00 26.000          C  
ATOM    130  C   PRO A   9     -13.331  27.321 -13.004  1.00 25.950          C  
ATOM    131  O   PRO A   9     -12.864  28.063 -13.865  1.00 25.910          O  
ATOM    132  CB  PRO A   9     -12.505  24.962 -13.145  1.00 39.000          C  
ATOM    133  CG  PRO A   9     -11.872  24.875 -14.516  1.00 39.000          C  
ATOM    134  CD  PRO A   9     -13.032  24.921 -15.489  1.00 39.000          C  
ATOM    135  HA  PRO A   9     -14.558  25.583 -12.708  1.00 31.200          H  
ATOM    136 1HB  PRO A   9     -11.825  25.389 -12.389  1.00 46.800          H  
ATOM    137 2HB  PRO A   9     -12.832  23.986 -12.765  1.00 46.800          H  
ATOM    138 1HG  PRO A   9     -11.175  25.720 -14.662  1.00 46.800          H  
ATOM    139 2HG  PRO A   9     -11.278  23.952 -14.605  1.00 46.800          H  
ATOM    140 1HD  PRO A   9     -12.693  25.449 -16.374  1.00 46.800          H  
ATOM    141 2HD  PRO A   9     -13.403  23.903 -15.714  1.00 46.800          H  
ATOM    142  N   TYR A  10     -13.472  27.667 -11.731  1.00 26.040          N  
ATOM    143  CA  TYR A  10     -13.068  28.959 -11.203  1.00 26.070          C  
ATOM    144  C   TYR A  10     -12.428  28.812  -9.820  1.00 26.630          C  
ATOM    145  O   TYR A  10     -13.006  28.233  -8.902  1.00 26.750          O  
ATOM    146  CB  TYR A  10     -14.273  29.902 -11.185  1.00 36.490          C  
ATOM    147  CG  TYR A  10     -14.029  31.253 -10.565  1.00 36.490          C  
ATOM    148  CD1 TYR A  10     -12.873  31.987 -10.830  1.00 36.490          C  
ATOM    149  CD2 TYR A  10     -14.995  31.778  -9.754  1.00 36.490          C  
ATOM    150  CE1 TYR A  10     -12.697  33.213 -10.254  1.00 36.490          C  
ATOM    151  CE2 TYR A  10     -14.826  33.005  -9.200  1.00 36.490          C  
ATOM    152  CZ  TYR A  10     -13.679  33.716  -9.440  1.00 36.490          C  
ATOM    153  OH  TYR A  10     -13.508  34.926  -8.836  1.00 36.490          O  
ATOM    154  H   TYR A  10     -13.877  26.993 -11.097  1.00 31.250          H  
ATOM    155  HA  TYR A  10     -12.315  29.372 -11.873  1.00 31.280          H  
ATOM    156 1HB  TYR A  10     -14.626  30.057 -12.201  1.00 43.780          H  
ATOM    157 2HB  TYR A  10     -15.084  29.428 -10.642  1.00 43.780          H  
ATOM    158  HD1 TYR A  10     -12.101  31.593 -11.485  1.00 43.780          H  
ATOM    159  HD2 TYR A  10     -15.891  31.213  -9.551  1.00 43.780          H  
ATOM    160  HE1 TYR A  10     -11.788  33.786 -10.445  1.00 43.780          H  
ATOM    161  HE2 TYR A  10     -15.591  33.420  -8.548  1.00 43.780          H  
ATOM    162  HH  TYR A  10     -14.334  35.171  -8.395  1.00 43.780          H  
ATOM    163  N   LYS A  11     -11.244  29.389  -9.643  1.00 27.040          N  
ATOM    164  CA  LYS A  11     -10.509  29.273  -8.383  1.00 27.670          C  
ATOM    165  C   LYS A  11     -11.249  29.762  -7.130  1.00 27.820          C  
ATOM    166  O   LYS A  11     -10.981  29.273  -6.033  1.00 28.010          O  
ATOM    167  CB  LYS A  11      -9.177  30.013  -8.523  1.00 38.490          C  
ATOM    168  CG  LYS A  11      -9.289  31.543  -8.676  1.00 38.490          C  
ATOM    169  CD  LYS A  11      -7.915  32.170  -8.905  1.00 38.490          C  
ATOM    170  CE  LYS A  11      -7.996  33.690  -9.031  1.00 38.490          C  
ATOM    171  NZ  LYS A  11      -6.652  34.295  -9.298  1.00 38.490          N  
ATOM    172  H   LYS A  11     -10.800  29.850 -10.425  1.00 32.450          H  
ATOM    173  HA  LYS A  11     -10.289  28.216  -8.230  1.00 33.200          H  
ATOM    174 1HB  LYS A  11      -8.567  29.818  -7.641  1.00 46.180          H  
ATOM    175 2HB  LYS A  11      -8.637  29.626  -9.385  1.00 46.180          H  
ATOM    176 1HG  LYS A  11      -9.945  31.791  -9.507  1.00 46.180          H  
ATOM    177 2HG  LYS A  11      -9.707  31.969  -7.768  1.00 46.180          H  
ATOM    178 1HD  LYS A  11      -7.266  31.920  -8.065  1.00 46.180          H  
ATOM    179 2HD  LYS A  11      -7.474  31.764  -9.815  1.00 46.180          H  
ATOM    180 1HE  LYS A  11      -8.670  33.948  -9.848  1.00 46.180          H  
ATOM    181 2HE  LYS A  11      -8.392  34.104  -8.103  1.00 46.180          H  
ATOM    182 1HZ  LYS A  11      -6.740  35.299  -9.375  1.00 46.180          H  
ATOM    183 2HZ  LYS A  11      -6.020  34.070  -8.540  1.00 46.180          H  
ATOM    184 3HZ  LYS A  11      -6.282  33.925 -10.163  1.00 46.180          H  
ATOM    185  N   ASN A  12     -12.189  30.692  -7.279  1.00 27.840          N  
ATOM    186  CA  ASN A  12     -12.940  31.209  -6.144  1.00 28.070          C  
ATOM    187  C   ASN A  12     -14.381  30.701  -6.130  1.00 27.900          C  
ATOM    188  O   ASN A  12     -15.226  31.246  -5.421  1.00 28.120          O  
ATOM    189  CB  ASN A  12     -12.932  32.714  -6.108  1.00 39.210          C  
ATOM    190  CG  ASN A  12     -11.605  33.315  -5.857  1.00 39.210          C  
ATOM    191  OD1 ASN A  12     -10.840  32.894  -4.979  1.00 39.210          O  
ATOM    192  ND2 ASN A  12     -11.302  34.332  -6.628  1.00 39.210          N  
ATOM    193  H   ASN A  12     -12.369  31.079  -8.197  1.00 33.410          H  
ATOM    194  HA  ASN A  12     -12.468  30.850  -5.229  1.00 33.680          H  
ATOM    195 1HB  ASN A  12     -13.274  33.075  -6.998  1.00 47.050          H  
ATOM    196 2HB  ASN A  12     -13.626  33.051  -5.363  1.00 47.050          H  
ATOM    197 1HD2 ASN A  12     -10.427  34.802  -6.521  1.00 47.050          H  
ATOM    198 2HD2 ASN A  12     -11.961  34.642  -7.332  1.00 47.050          H  
ATOM    199  N   LEU A  13     -14.666  29.583  -6.802  1.00 27.590          N  
ATOM    200  CA  LEU A  13     -16.041  29.081  -6.829  1.00 27.500          C  
ATOM    201  C   LEU A  13     -16.589  28.756  -5.431  1.00 27.920          C  
ATOM    202  O   LEU A  13     -17.800  28.838  -5.198  1.00 27.920          O  
ATOM    203  CB  LEU A  13     -16.143  27.846  -7.772  1.00 38.540          C  
ATOM    204  CG  LEU A  13     -15.412  26.483  -7.393  1.00 38.540          C  
ATOM    205  CD1 LEU A  13     -16.277  25.588  -6.480  1.00 38.540          C  
ATOM    206  CD2 LEU A  13     -15.122  25.712  -8.695  1.00 38.540          C  
ATOM    207  H   LEU A  13     -13.947  29.119  -7.369  1.00 33.110          H  
ATOM    208  HA  LEU A  13     -16.665  29.851  -7.259  1.00 33.000          H  
ATOM    209 1HB  LEU A  13     -17.169  27.604  -7.876  1.00 46.240          H  
ATOM    210 2HB  LEU A  13     -15.772  28.144  -8.746  1.00 46.240          H  
ATOM    211  HG  LEU A  13     -14.484  26.712  -6.874  1.00 46.240          H  
ATOM    212 1HD1 LEU A  13     -15.732  24.675  -6.258  1.00 46.240          H  
ATOM    213 2HD1 LEU A  13     -16.526  26.074  -5.561  1.00 46.240          H  
ATOM    214 3HD1 LEU A  13     -17.182  25.336  -6.983  1.00 46.240          H  
ATOM    215 1HD2 LEU A  13     -14.605  24.783  -8.458  1.00 46.240          H  
ATOM    216 2HD2 LEU A  13     -16.059  25.487  -9.203  1.00 46.240          H  
ATOM    217 3HD2 LEU A  13     -14.501  26.309  -9.338  1.00 46.240          H  
ATOM    218  N   LYS A  14     -15.704  28.453  -4.471  1.00 28.350          N  
ATOM    219  CA  LYS A  14     -16.120  28.100  -3.117  1.00 28.850          C  
ATOM    220  C   LYS A  14     -16.356  29.298  -2.187  1.00 28.940          C  
ATOM    221  O   LYS A  14     -16.704  29.108  -1.020  1.00 28.910          O  
ATOM    222  CB  LYS A  14     -15.083  27.181  -2.466  1.00 40.190          C  
ATOM    223  CG  LYS A  14     -14.945  25.817  -3.118  1.00 40.190          C  
ATOM    224  CD  LYS A  14     -13.942  24.941  -2.391  1.00 40.190          C  
ATOM    225  CE  LYS A  14     -13.826  23.571  -3.054  1.00 40.190          C  
ATOM    226  NZ  LYS A  14     -12.816  22.706  -2.378  1.00 40.190          N  
ATOM    227  H   LYS A  14     -14.722  28.403  -4.709  1.00 34.020          H  
ATOM    228  HA  LYS A  14     -17.064  27.559  -3.193  1.00 34.620          H  
ATOM    229 1HB  LYS A  14     -14.107  27.666  -2.492  1.00 48.230          H  
ATOM    230 2HB  LYS A  14     -15.343  27.026  -1.418  1.00 48.230          H  
ATOM    231 1HG  LYS A  14     -15.917  25.324  -3.145  1.00 48.230          H  
ATOM    232 2HG  LYS A  14     -14.594  25.953  -4.136  1.00 48.230          H  
ATOM    233 1HD  LYS A  14     -12.964  25.424  -2.396  1.00 48.230          H  
ATOM    234 2HD  LYS A  14     -14.258  24.810  -1.355  1.00 48.230          H  
ATOM    235 1HE  LYS A  14     -14.795  23.076  -3.017  1.00 48.230          H  
ATOM    236 2HE  LYS A  14     -13.538  23.703  -4.097  1.00 48.230          H  
ATOM    237 1HZ  LYS A  14     -12.771  21.811  -2.847  1.00 48.230          H  
ATOM    238 2HZ  LYS A  14     -11.909  23.151  -2.418  1.00 48.230          H  
ATOM    239 3HZ  LYS A  14     -13.080  22.566  -1.414  1.00 48.230          H  
ATOM    240  N   GLN A  15     -16.148  30.524  -2.665  1.00 29.170          N  
ATOM    241  CA  GLN A  15     -16.351  31.686  -1.804  1.00 29.370          C  
ATOM    242  C   GLN A  15     -17.847  31.975  -1.613  1.00 29.390          C  
ATOM    243  O   GLN A  15     -18.663  31.760  -2.515  1.00 29.380          O  
ATOM    244  CB  GLN A  15     -15.633  32.922  -2.364  1.00 41.040          C  
ATOM    245  CG  GLN A  15     -14.109  32.836  -2.355  1.00 41.040          C  
ATOM    246  CD  GLN A  15     -13.461  34.130  -2.839  1.00 41.040          C  
ATOM    247  OE1 GLN A  15     -14.089  34.915  -3.559  1.00 41.040          O  
ATOM    248  NE2 GLN A  15     -12.207  34.350  -2.457  1.00 41.040          N  
ATOM    249  H   GLN A  15     -15.870  30.654  -3.643  1.00 35.000          H  
ATOM    250  HA  GLN A  15     -15.927  31.466  -0.825  1.00 35.240          H  
ATOM    251 1HB  GLN A  15     -15.945  33.076  -3.395  1.00 49.250          H  
ATOM    252 2HB  GLN A  15     -15.926  33.805  -1.798  1.00 49.250          H  
ATOM    253 1HG  GLN A  15     -13.774  32.642  -1.340  1.00 49.250          H  
ATOM    254 2HG  GLN A  15     -13.797  32.026  -3.015  1.00 49.250          H  
ATOM    255 1HE2 GLN A  15     -11.731  35.180  -2.752  1.00 49.250          H  
ATOM    256 2HE2 GLN A  15     -11.730  33.685  -1.883  1.00 49.250          H  
ATOM    257  N   GLN A  16     -18.214  32.530  -0.445  1.00 29.480          N  
ATOM    258  CA  GLN A  16     -19.617  32.887  -0.164  1.00 29.580          C  
ATOM    259  C   GLN A  16     -20.149  33.985  -1.091  1.00 29.280          C  
ATOM    260  O   GLN A  16     -21.350  34.101  -1.310  1.00 29.300          O  
ATOM    261  CB  GLN A  16     -19.780  33.353   1.287  1.00 41.370          C  
ATOM    262  CG  GLN A  16     -19.150  34.699   1.552  1.00 41.370          C  
ATOM    263  CD  GLN A  16     -19.199  35.145   2.948  1.00 41.370          C  
ATOM    264  OE1 GLN A  16     -19.891  34.576   3.799  1.00 41.370          O  
ATOM    265  NE2 GLN A  16     -18.454  36.206   3.213  1.00 41.370          N  
ATOM    266  H   GLN A  16     -17.511  32.689   0.265  1.00 35.380          H  
ATOM    267  HA  GLN A  16     -20.232  31.997  -0.312  1.00 35.500          H  
ATOM    268 1HB  GLN A  16     -20.840  33.417   1.531  1.00 49.650          H  
ATOM    269 2HB  GLN A  16     -19.327  32.627   1.959  1.00 49.650          H  
ATOM    270 1HG  GLN A  16     -18.105  34.649   1.269  1.00 49.650          H  
ATOM    271 2HG  GLN A  16     -19.661  35.464   0.971  1.00 49.650          H  
ATOM    272 1HE2 GLN A  16     -18.421  36.587   4.134  1.00 49.650          H  
ATOM    273 2HE2 GLN A  16     -17.901  36.641   2.452  1.00 49.650          H  
ATOM    274  N   GLU A  17     -19.255  34.798  -1.645  1.00 29.060          N  
ATOM    275  CA  GLU A  17     -19.624  35.860  -2.564  1.00 28.840          C  
ATOM    276  C   GLU A  17     -19.865  35.317  -3.980  1.00 28.750          C  
ATOM    277  O   GLU A  17     -20.246  36.069  -4.878  1.00 28.530          O  
ATOM    278  CB  GLU A  17     -18.525  36.932  -2.598  1.00 40.460          C  
ATOM    279  CG  GLU A  17     -18.253  37.650  -1.248  1.00 40.460          C  
ATOM    280  CD  GLU A  17     -17.361  36.875  -0.313  1.00 40.460          C  
ATOM    281  OE1 GLU A  17     -16.987  35.780  -0.672  1.00 40.460          O  
ATOM    282  OE2 GLU A  17     -17.057  37.355   0.765  1.00 40.460          O  
ATOM    283  H   GLU A  17     -18.265  34.735  -1.383  1.00 34.870          H  
ATOM    284  HA  GLU A  17     -20.549  36.314  -2.210  1.00 34.610          H  
ATOM    285 1HB  GLU A  17     -17.592  36.480  -2.937  1.00 48.560          H  
ATOM    286 2HB  GLU A  17     -18.795  37.693  -3.322  1.00 48.560          H  
ATOM    287 1HG  GLU A  17     -17.787  38.612  -1.449  1.00 48.560          H  
ATOM    288 2HG  GLU A  17     -19.201  37.831  -0.751  1.00 48.560          H  
ATOM    289  N   VAL A  18     -19.543  34.036  -4.198  1.00 29.030          N  
ATOM    290  CA  VAL A  18     -19.613  33.409  -5.502  1.00 29.090          C  
ATOM    291  C   VAL A  18     -20.592  32.215  -5.576  1.00 29.540          C  
ATOM    292  O   VAL A  18     -21.485  32.205  -6.406  1.00 29.370          O  
ATOM    293  CB  VAL A  18     -18.177  32.984  -5.884  1.00 40.700          C  
ATOM    294  CG1 VAL A  18     -18.158  32.294  -7.170  1.00 40.700          C  
ATOM    295  CG2 VAL A  18     -17.275  34.213  -5.936  1.00 40.700          C  
ATOM    296  H   VAL A  18     -19.272  33.445  -3.412  1.00 34.840          H  
ATOM    297  HA  VAL A  18     -19.950  34.160  -6.216  1.00 34.910          H  
ATOM    298  HB  VAL A  18     -17.790  32.287  -5.132  1.00 48.840          H  
ATOM    299 1HG1 VAL A  18     -17.141  32.020  -7.394  1.00 48.840          H  
ATOM    300 2HG1 VAL A  18     -18.761  31.407  -7.104  1.00 48.840          H  
ATOM    301 3HG1 VAL A  18     -18.542  32.958  -7.944  1.00 48.840          H  
ATOM    302 1HG2 VAL A  18     -16.261  33.903  -6.187  1.00 48.840          H  
ATOM    303 2HG2 VAL A  18     -17.644  34.908  -6.686  1.00 48.840          H  
ATOM    304 3HG2 VAL A  18     -17.260  34.706  -4.966  1.00 48.840          H  
ATOM    305  N   GLU A  19     -20.387  31.185  -4.755  1.00 30.170          N  
ATOM    306  CA  GLU A  19     -21.219  29.965  -4.761  1.00 30.710          C  
ATOM    307  C   GLU A  19     -21.468  29.299  -6.140  1.00 30.620          C  
ATOM    308  O   GLU A  19     -22.616  29.138  -6.585  1.00 30.740          O  
ATOM    309  CB  GLU A  19     -22.551  30.185  -4.039  1.00 42.780          C  
ATOM    310  CG  GLU A  19     -22.418  30.538  -2.542  1.00 42.780          C  
ATOM    311  CD  GLU A  19     -23.737  30.412  -1.757  1.00 42.780          C  
ATOM    312  OE1 GLU A  19     -24.600  29.687  -2.205  1.00 42.780          O  
ATOM    313  OE2 GLU A  19     -23.857  30.994  -0.703  1.00 42.780          O  
ATOM    314  H   GLU A  19     -19.631  31.258  -4.070  1.00 36.200          H  
ATOM    315  HA  GLU A  19     -20.676  29.227  -4.167  1.00 36.850          H  
ATOM    316 1HB  GLU A  19     -23.064  31.014  -4.517  1.00 51.330          H  
ATOM    317 2HB  GLU A  19     -23.176  29.298  -4.137  1.00 51.330          H  
ATOM    318 1HG  GLU A  19     -21.668  29.889  -2.090  1.00 51.330          H  
ATOM    319 2HG  GLU A  19     -22.055  31.566  -2.464  1.00 51.330          H  
ATOM    320  N   LEU A  20     -20.376  28.946  -6.810  1.00 30.460          N  
ATOM    321  CA  LEU A  20     -20.373  28.264  -8.110  1.00 30.490          C  
ATOM    322  C   LEU A  20     -19.841  26.845  -7.967  1.00 30.350          C  
ATOM    323  O   LEU A  20     -19.226  26.524  -6.959  1.00 30.690          O  
ATOM    324  CB  LEU A  20     -19.545  29.056  -9.132  1.00 42.670          C  
ATOM    325  CG  LEU A  20     -20.048  30.460  -9.522  1.00 42.670          C  
ATOM    326  CD1 LEU A  20     -18.973  31.169 -10.303  1.00 42.670          C  
ATOM    327  CD2 LEU A  20     -21.267  30.317 -10.427  1.00 42.670          C  
ATOM    328  H   LEU A  20     -19.480  29.101  -6.331  1.00 36.550          H  
ATOM    329  HA  LEU A  20     -21.395  28.196  -8.464  1.00 36.590          H  
ATOM    330 1HB  LEU A  20     -18.560  29.191  -8.728  1.00 51.210          H  
ATOM    331 2HB  LEU A  20     -19.458  28.468 -10.044  1.00 51.210          H  
ATOM    332  HG  LEU A  20     -20.313  31.036  -8.645  1.00 51.210          H  
ATOM    333 1HD1 LEU A  20     -19.330  32.160 -10.605  1.00 51.210          H  
ATOM    334 2HD1 LEU A  20     -18.096  31.277  -9.703  1.00 51.210          H  
ATOM    335 3HD1 LEU A  20     -18.727  30.600 -11.158  1.00 51.210          H  
ATOM    336 1HD2 LEU A  20     -21.593  31.297 -10.739  1.00 51.210          H  
ATOM    337 2HD2 LEU A  20     -21.001  29.739 -11.310  1.00 51.210          H  
ATOM    338 3HD2 LEU A  20     -22.080  29.818  -9.902  1.00 51.210          H  
ATOM    339  N   THR A  21     -20.130  25.977  -8.934  1.00 29.930          N  
ATOM    340  CA  THR A  21     -19.580  24.616  -8.939  1.00 29.850          C  
ATOM    341  C   THR A  21     -19.756  23.933 -10.271  1.00 29.870          C  
ATOM    342  O   THR A  21     -20.668  24.267 -11.031  1.00 29.330          O  
ATOM    343  CB  THR A  21     -20.173  23.710  -7.860  1.00 41.820          C  
ATOM    344  OG1 THR A  21     -19.523  22.417  -7.932  1.00 41.820          O  
ATOM    345  CG2 THR A  21     -21.620  23.541  -8.077  1.00 41.820          C  
ATOM    346  H   THR A  21     -20.689  26.281  -9.719  1.00 35.920          H  
ATOM    347  HA  THR A  21     -18.510  24.686  -8.756  1.00 35.820          H  
ATOM    348  HB  THR A  21     -20.004  24.142  -6.876  1.00 50.190          H  
ATOM    349  HG1 THR A  21     -18.668  22.462  -7.476  1.00 50.190          H  
ATOM    350 1HG2 THR A  21     -21.995  22.894  -7.294  1.00 50.190          H  
ATOM    351 2HG2 THR A  21     -22.118  24.502  -8.021  1.00 50.190          H  
ATOM    352 3HG2 THR A  21     -21.823  23.089  -9.044  1.00 50.190          H  
ATOM    353  N   ASN A  22     -18.898  22.954 -10.548  1.00 30.560          N  
ATOM    354  CA  ASN A  22     -19.030  22.170 -11.765  1.00 30.740          C  
ATOM    355  C   ASN A  22     -19.771  20.834 -11.573  1.00 30.460          C  
ATOM    356  O   ASN A  22     -19.921  20.072 -12.535  1.00 30.630          O  
ATOM    357  CB  ASN A  22     -17.661  21.885 -12.345  1.00 42.960          C  
ATOM    358  CG  ASN A  22     -16.936  23.115 -12.816  1.00 42.960          C  
ATOM    359  OD1 ASN A  22     -17.525  24.141 -13.180  1.00 42.960          O  
ATOM    360  ND2 ASN A  22     -15.643  23.006 -12.825  1.00 42.960          N  
ATOM    361  H   ASN A  22     -18.162  22.747  -9.888  1.00 36.670          H  
ATOM    362  HA  ASN A  22     -19.599  22.761 -12.481  1.00 36.890          H  
ATOM    363 1HB  ASN A  22     -17.050  21.384 -11.596  1.00 51.560          H  
ATOM    364 2HB  ASN A  22     -17.762  21.201 -13.188  1.00 51.560          H  
ATOM    365 1HD2 ASN A  22     -15.081  23.763 -13.148  1.00 51.560          H  
ATOM    366 2HD2 ASN A  22     -15.210  22.154 -12.535  1.00 51.560          H  
ATOM    367  N   VAL A  23     -20.226  20.527 -10.353  1.00 30.090          N  
ATOM    368  CA  VAL A  23     -20.911  19.243 -10.153  1.00 29.880          C  
ATOM    369  C   VAL A  23     -22.363  19.419  -9.718  1.00 29.400          C  
ATOM    370  O   VAL A  23     -23.290  19.151 -10.490  1.00 29.270          O  
ATOM    371  CB  VAL A  23     -20.140  18.380  -9.130  1.00 41.920          C  
ATOM    372  CG1 VAL A  23     -20.872  17.047  -8.880  1.00 41.920          C  
ATOM    373  CG2 VAL A  23     -18.733  18.122  -9.665  1.00 41.920          C  
ATOM    374  H   VAL A  23     -20.094  21.189  -9.583  1.00 36.110          H  
ATOM    375  HA  VAL A  23     -20.912  18.701 -11.097  1.00 35.860          H  
ATOM    376  HB  VAL A  23     -20.075  18.908  -8.182  1.00 50.300          H  
ATOM    377 1HG1 VAL A  23     -20.308  16.457  -8.160  1.00 50.300          H  
ATOM    378 2HG1 VAL A  23     -21.872  17.215  -8.489  1.00 50.300          H  
ATOM    379 3HG1 VAL A  23     -20.946  16.496  -9.819  1.00 50.300          H  
ATOM    380 1HG2 VAL A  23     -18.175  17.521  -8.951  1.00 50.300          H  
ATOM    381 2HG2 VAL A  23     -18.800  17.591 -10.616  1.00 50.300          H  
ATOM    382 3HG2 VAL A  23     -18.216  19.065  -9.818  1.00 50.300          H  
ATOM    383  N   ASP A  24     -22.589  19.911  -8.506  1.00 29.180          N  
ATOM    384  CA  ASP A  24     -23.956  20.112  -8.038  1.00 28.770          C  
ATOM    385  C   ASP A  24     -24.351  21.461  -8.589  1.00 28.650          C  
ATOM    386  O   ASP A  24     -24.285  22.462  -7.874  1.00 28.420          O  
ATOM    387  CB  ASP A  24     -24.035  20.097  -6.505  1.00 40.440          C  
ATOM    388  CG  ASP A  24     -25.476  20.067  -5.958  1.00 40.440          C  
ATOM    389  OD1 ASP A  24     -26.380  19.792  -6.717  1.00 40.440          O  
ATOM    390  OD2 ASP A  24     -25.649  20.296  -4.779  1.00 40.440          O  
ATOM    391  H   ASP A  24     -21.818  20.130  -7.896  1.00 35.020          H  
ATOM    392  HA  ASP A  24     -24.615  19.347  -8.451  1.00 34.520          H  
ATOM    393 1HB  ASP A  24     -23.503  19.227  -6.124  1.00 48.530          H  
ATOM    394 2HB  ASP A  24     -23.537  20.982  -6.111  1.00 48.530          H  
ATOM    395  N   GLU A  25     -24.709  21.490  -9.874  1.00 28.890          N  
ATOM    396  CA  GLU A  25     -24.873  22.754 -10.572  1.00 28.900          C  
ATOM    397  C   GLU A  25     -25.606  23.726  -9.688  1.00 28.860          C  
ATOM    398  O   GLU A  25     -26.701  23.451  -9.192  1.00 28.930          O  
ATOM    399  CB  GLU A  25     -25.634  22.552 -11.879  1.00 40.460          C  
ATOM    400  CG  GLU A  25     -25.763  23.804 -12.749  1.00 40.460          C  
ATOM    401  CD  GLU A  25     -26.475  23.531 -14.039  1.00 40.460          C  
ATOM    402  OE1 GLU A  25     -27.577  23.021 -13.991  1.00 40.460          O  
ATOM    403  OE2 GLU A  25     -25.918  23.817 -15.077  1.00 40.460          O  
ATOM    404  H   GLU A  25     -24.758  20.594 -10.363  1.00 34.670          H  
ATOM    405  HA  GLU A  25     -23.885  23.161 -10.796  1.00 34.680          H  
ATOM    406 1HB  GLU A  25     -25.137  21.791 -12.461  1.00 48.550          H  
ATOM    407 2HB  GLU A  25     -26.635  22.191 -11.660  1.00 48.550          H  
ATOM    408 1HG  GLU A  25     -26.312  24.567 -12.197  1.00 48.550          H  
ATOM    409 2HG  GLU A  25     -24.769  24.196 -12.961  1.00 48.550          H  
ATOM    410  N   SER A  26     -24.967  24.875  -9.509  1.00 28.810          N  
ATOM    411  CA  SER A  26     -25.433  25.925  -8.639  1.00 28.850          C  
ATOM    412  C   SER A  26     -26.742  26.526  -9.058  1.00 28.820          C  
ATOM    413  O   SER A  26     -27.011  26.723 -10.249  1.00 28.880          O  
ATOM    414  CB  SER A  26     -24.379  27.003  -8.498  1.00 40.370          C  
ATOM    415  OG  SER A  26     -24.856  28.082  -7.731  1.00 40.370          O  
ATOM    416  H   SER A  26     -24.097  25.012  -9.998  1.00 34.570          H  
ATOM    417  HA  SER A  26     -25.575  25.483  -7.651  1.00 34.620          H  
ATOM    418 1HB  SER A  26     -23.499  26.581  -8.014  1.00 48.450          H  
ATOM    419 2HB  SER A  26     -24.071  27.357  -9.481  1.00 48.450          H  
ATOM    420  HG  SER A  26     -24.033  28.573  -7.432  1.00 48.450          H  
ATOM    421  N   ARG A  27     -27.538  26.849  -8.053  1.00 28.780          N  
ATOM    422  CA  ARG A  27     -28.818  27.485  -8.249  1.00 28.790          C  
ATOM    423  C   ARG A  27     -28.655  28.857  -8.883  1.00 28.880          C  
ATOM    424  O   ARG A  27     -29.582  29.352  -9.518  1.00 28.800          O  
ATOM    425  CB  ARG A  27     -29.589  27.591  -6.944  1.00 40.300          C  
ATOM    426  CG  ARG A  27     -29.977  26.241  -6.304  1.00 40.300          C  
ATOM    427  CD  ARG A  27     -30.797  25.380  -7.201  1.00 40.300          C  
ATOM    428  NE  ARG A  27     -31.295  24.197  -6.519  1.00 40.300          N  
ATOM    429  CZ  ARG A  27     -31.845  23.123  -7.129  1.00 40.300          C  
ATOM    430  NH1 ARG A  27     -31.944  23.070  -8.446  1.00 40.300          N  
ATOM    431  NH2 ARG A  27     -32.285  22.109  -6.392  1.00 40.300          N  
ATOM    432  H   ARG A  27     -27.218  26.636  -7.118  1.00 34.540          H  
ATOM    433  HA  ARG A  27     -29.398  26.879  -8.940  1.00 34.550          H  
ATOM    434 1HB  ARG A  27     -29.004  28.155  -6.218  1.00 48.360          H  
ATOM    435 2HB  ARG A  27     -30.511  28.145  -7.118  1.00 48.360          H  
ATOM    436 1HG  ARG A  27     -29.077  25.687  -6.042  1.00 48.360          H  
ATOM    437 2HG  ARG A  27     -30.553  26.423  -5.421  1.00 48.360          H  
ATOM    438 1HD  ARG A  27     -31.646  25.939  -7.604  1.00 48.360          H  
ATOM    439 2HD  ARG A  27     -30.165  25.035  -8.004  1.00 48.360          H  
ATOM    440  HE  ARG A  27     -31.244  24.184  -5.512  1.00 48.360          H  
ATOM    441 1HH1 ARG A  27     -31.593  23.840  -9.037  1.00 48.360          H  
ATOM    442 2HH1 ARG A  27     -32.361  22.270  -8.891  1.00 48.360          H  
ATOM    443 1HH2 ARG A  27     -32.208  22.146  -5.384  1.00 48.360          H  
ATOM    444 2HH2 ARG A  27     -32.697  21.301  -6.834  1.00 48.360          H  
ATOM    445  N   PHE A  28     -27.502  29.506  -8.699  1.00 29.130          N  
ATOM    446  CA  PHE A  28     -27.349  30.827  -9.282  1.00 29.300          C  
ATOM    447  C   PHE A  28     -27.217  30.676 -10.800  1.00 29.340          C  
ATOM    448  O   PHE A  28     -27.878  31.367 -11.569  1.00 29.240          O  
ATOM    449  CB  PHE A  28     -26.146  31.517  -8.671  1.00 40.950          C  
ATOM    450  CG  PHE A  28     -26.360  31.721  -7.198  1.00 40.950          C  
ATOM    451  CD1 PHE A  28     -25.631  31.032  -6.264  1.00 40.950          C  
ATOM    452  CD2 PHE A  28     -27.339  32.533  -6.756  1.00 40.950          C  
ATOM    453  CE1 PHE A  28     -25.910  31.182  -4.933  1.00 40.950          C  
ATOM    454  CE2 PHE A  28     -27.624  32.689  -5.448  1.00 40.950          C  
ATOM    455  CZ  PHE A  28     -26.908  32.006  -4.523  1.00 40.950          C  
ATOM    456  H   PHE A  28     -26.739  29.086  -8.162  1.00 34.960          H  
ATOM    457  HA  PHE A  28     -28.243  31.409  -9.069  1.00 35.160          H  
ATOM    458 1HB  PHE A  28     -25.253  30.915  -8.816  1.00 49.140          H  
ATOM    459 2HB  PHE A  28     -26.000  32.480  -9.148  1.00 49.140          H  
ATOM    460  HD1 PHE A  28     -24.830  30.358  -6.576  1.00 49.140          H  
ATOM    461  HD2 PHE A  28     -27.900  33.041  -7.459  1.00 49.140          H  
ATOM    462  HE1 PHE A  28     -25.338  30.629  -4.201  1.00 49.140          H  
ATOM    463  HE2 PHE A  28     -28.433  33.350  -5.146  1.00 49.140          H  
ATOM    464  HZ  PHE A  28     -27.124  32.112  -3.462  1.00 49.140          H  
ATOM    465  N   THR A  29     -26.451  29.676 -11.226  1.00 29.580          N  
ATOM    466  CA  THR A  29     -26.238  29.338 -12.635  1.00 29.760          C  
ATOM    467  C   THR A  29     -27.593  28.999 -13.282  1.00 29.430          C  
ATOM    468  O   THR A  29     -27.860  29.315 -14.438  1.00 29.350          O  
ATOM    469  CB  THR A  29     -25.243  28.159 -12.786  1.00 41.590          C  
ATOM    470  OG1 THR A  29     -23.969  28.528 -12.206  1.00 41.590          O  
ATOM    471  CG2 THR A  29     -25.036  27.839 -14.256  1.00 41.590          C  
ATOM    472  H   THR A  29     -25.935  29.145 -10.537  1.00 35.500          H  
ATOM    473  HA  THR A  29     -25.817  30.204 -13.143  1.00 35.710          H  
ATOM    474  HB  THR A  29     -25.628  27.279 -12.272  1.00 49.910          H  
ATOM    475  HG1 THR A  29     -23.442  27.730 -12.064  1.00 49.910          H  
ATOM    476 1HG2 THR A  29     -24.328  27.017 -14.351  1.00 49.910          H  
ATOM    477 2HG2 THR A  29     -25.980  27.546 -14.714  1.00 49.910          H  
ATOM    478 3HG2 THR A  29     -24.644  28.720 -14.763  1.00 49.910          H  
ATOM    479  N   GLN A  30     -28.448  28.328 -12.526  1.00 29.300          N  
ATOM    480  CA  GLN A  30     -29.777  27.938 -12.990  1.00 29.070          C  
ATOM    481  C   GLN A  30     -30.838  29.060 -12.873  1.00 29.040          C  
ATOM    482  O   GLN A  30     -31.996  28.853 -13.245  1.00 29.020          O  
ATOM    483  CB  GLN A  30     -30.262  26.755 -12.166  1.00 40.790          C  
ATOM    484  CG  GLN A  30     -29.443  25.506 -12.328  1.00 40.790          C  
ATOM    485  CD  GLN A  30     -29.870  24.445 -11.358  1.00 40.790          C  
ATOM    486  OE1 GLN A  30     -30.645  24.758 -10.432  1.00 40.790          O  
ATOM    487  NE2 GLN A  30     -29.386  23.224 -11.556  1.00 40.790          N  
ATOM    488  H   GLN A  30     -28.120  28.027 -11.600  1.00 35.160          H  
ATOM    489  HA  GLN A  30     -29.702  27.650 -14.037  1.00 34.880          H  
ATOM    490 1HB  GLN A  30     -30.272  27.036 -11.120  1.00 48.950          H  
ATOM    491 2HB  GLN A  30     -31.291  26.516 -12.444  1.00 48.950          H  
ATOM    492 1HG  GLN A  30     -29.564  25.119 -13.339  1.00 48.950          H  
ATOM    493 2HG  GLN A  30     -28.398  25.736 -12.148  1.00 48.950          H  
ATOM    494 1HE2 GLN A  30     -29.614  22.469 -10.945  1.00 48.950          H  
ATOM    495 2HE2 GLN A  30     -28.742  23.059 -12.347  1.00 48.950          H  
ATOM    496  N   LEU A  31     -30.454  30.220 -12.327  1.00 29.130          N  
ATOM    497  CA  LEU A  31     -31.321  31.368 -12.058  1.00 29.200          C  
ATOM    498  C   LEU A  31     -32.478  31.077 -11.087  1.00 28.840          C  
ATOM    499  O   LEU A  31     -33.592  31.570 -11.279  1.00 28.640          O  
ATOM    500  CB  LEU A  31     -31.907  31.954 -13.367  1.00 40.850          C  
ATOM    501  CG  LEU A  31     -30.898  32.413 -14.486  1.00 40.850          C  
ATOM    502  CD1 LEU A  31     -31.680  32.948 -15.679  1.00 40.850          C  
ATOM    503  CD2 LEU A  31     -29.952  33.490 -13.962  1.00 40.850          C  
ATOM    504  H   LEU A  31     -29.474  30.347 -12.078  1.00 34.960          H  
ATOM    505  HA  LEU A  31     -30.705  32.111 -11.588  1.00 35.040          H  
ATOM    506 1HB  LEU A  31     -32.583  31.222 -13.805  1.00 49.020          H  
ATOM    507 2HB  LEU A  31     -32.490  32.823 -13.099  1.00 49.020          H  
ATOM    508  HG  LEU A  31     -30.317  31.552 -14.823  1.00 49.020          H  
ATOM    509 1HD1 LEU A  31     -30.984  33.246 -16.449  1.00 49.020          H  
ATOM    510 2HD1 LEU A  31     -32.340  32.171 -16.065  1.00 49.020          H  
ATOM    511 3HD1 LEU A  31     -32.271  33.810 -15.374  1.00 49.020          H  
ATOM    512 1HD2 LEU A  31     -29.276  33.798 -14.753  1.00 49.020          H  
ATOM    513 2HD2 LEU A  31     -30.523  34.355 -13.629  1.00 49.020          H  
ATOM    514 3HD2 LEU A  31     -29.371  33.090 -13.140  1.00 49.020          H  
ATOM    515  N   GLU A  32     -32.209  30.310 -10.025  1.00 28.820          N  
ATOM    516  CA  GLU A  32     -33.223  29.963  -9.025  1.00 28.560          C  
ATOM    517  C   GLU A  32     -32.844  30.390  -7.598  1.00 28.010          C  
ATOM    518  O   GLU A  32     -31.674  30.603  -7.282  1.00 27.910          O  
ATOM    519  CB  GLU A  32     -33.489  28.452  -9.032  1.00 40.090          C  
ATOM    520  CG  GLU A  32     -34.021  27.895 -10.360  1.00 40.090          C  
ATOM    521  CD  GLU A  32     -34.403  26.429 -10.287  1.00 40.090          C  
ATOM    522  OE1 GLU A  32     -34.462  25.912  -9.195  1.00 40.090          O  
ATOM    523  OE2 GLU A  32     -34.590  25.823 -11.318  1.00 40.090          O  
ATOM    524  H   GLU A  32     -31.262  29.944  -9.916  1.00 34.580          H  
ATOM    525  HA  GLU A  32     -34.147  30.473  -9.290  1.00 34.270          H  
ATOM    526 1HB  GLU A  32     -32.557  27.928  -8.815  1.00 48.110          H  
ATOM    527 2HB  GLU A  32     -34.197  28.199  -8.244  1.00 48.110          H  
ATOM    528 1HG  GLU A  32     -34.887  28.478 -10.666  1.00 48.110          H  
ATOM    529 2HG  GLU A  32     -33.253  28.020 -11.118  1.00 48.110          H  
ATOM    530  N   ILE A  33     -33.855  30.530  -6.737  1.00 27.710          N  
ATOM    531  CA  ILE A  33     -33.639  30.876  -5.334  1.00 27.260          C  
ATOM    532  C   ILE A  33     -33.966  29.725  -4.395  1.00 26.960          C  
ATOM    533  O   ILE A  33     -35.073  29.194  -4.411  1.00 27.010          O  
ATOM    534  CB  ILE A  33     -34.448  32.138  -4.949  1.00 38.340          C  
ATOM    535  CG1 ILE A  33     -33.930  33.285  -5.794  1.00 38.340          C  
ATOM    536  CG2 ILE A  33     -34.371  32.445  -3.441  1.00 38.340          C  
ATOM    537  CD1 ILE A  33     -34.674  34.542  -5.709  1.00 38.340          C  
ATOM    538  H   ILE A  33     -34.796  30.357  -7.064  1.00 33.250          H  
ATOM    539  HA  ILE A  33     -32.585  31.115  -5.204  1.00 32.710          H  
ATOM    540  HB  ILE A  33     -35.491  31.983  -5.218  1.00 46.010          H  
ATOM    541 1HG1 ILE A  33     -32.895  33.477  -5.513  1.00 46.010          H  
ATOM    542 2HG1 ILE A  33     -33.961  32.981  -6.830  1.00 46.010          H  
ATOM    543 1HG2 ILE A  33     -34.957  33.327  -3.203  1.00 46.010          H  
ATOM    544 2HG2 ILE A  33     -34.780  31.610  -2.876  1.00 46.010          H  
ATOM    545 3HG2 ILE A  33     -33.332  32.616  -3.156  1.00 46.010          H  
ATOM    546 1HD1 ILE A  33     -34.191  35.261  -6.364  1.00 46.010          H  
ATOM    547 2HD1 ILE A  33     -35.692  34.380  -6.022  1.00 46.010          H  
ATOM    548 3HD1 ILE A  33     -34.668  34.928  -4.709  1.00 46.010          H  
ATOM    549  N   ARG A  34     -32.975  29.355  -3.578  1.00 26.760          N  
ATOM    550  CA  ARG A  34     -33.085  28.267  -2.600  1.00 26.560          C  
ATOM    551  C   ARG A  34     -33.182  28.785  -1.170  1.00 26.370          C  
ATOM    552  O   ARG A  34     -33.109  28.010  -0.214  1.00 26.400          O  
ATOM    553  CB  ARG A  34     -31.876  27.356  -2.669  1.00 37.260          C  
ATOM    554  CG  ARG A  34     -30.565  28.023  -2.221  1.00 37.260          C  
ATOM    555  CD  ARG A  34     -29.408  27.108  -2.259  1.00 37.260          C  
ATOM    556  NE  ARG A  34     -28.177  27.798  -1.854  1.00 37.260          N  
ATOM    557  CZ  ARG A  34     -27.769  27.983  -0.574  1.00 37.260          C  
ATOM    558  NH1 ARG A  34     -28.499  27.544   0.440  1.00 37.260          N  
ATOM    559  NH2 ARG A  34     -26.631  28.616  -0.334  1.00 37.260          N  
ATOM    560  H   ARG A  34     -32.106  29.864  -3.649  1.00 32.110          H  
ATOM    561  HA  ARG A  34     -33.983  27.690  -2.823  1.00 31.870          H  
ATOM    562 1HB  ARG A  34     -32.040  26.484  -2.039  1.00 44.720          H  
ATOM    563 2HB  ARG A  34     -31.758  27.010  -3.678  1.00 44.720          H  
ATOM    564 1HG  ARG A  34     -30.343  28.858  -2.882  1.00 44.720          H  
ATOM    565 2HG  ARG A  34     -30.661  28.390  -1.203  1.00 44.720          H  
ATOM    566 1HD  ARG A  34     -29.575  26.261  -1.597  1.00 44.720          H  
ATOM    567 2HD  ARG A  34     -29.270  26.745  -3.276  1.00 44.720          H  
ATOM    568  HE  ARG A  34     -27.576  28.155  -2.590  1.00 44.720          H  
ATOM    569 1HH1 ARG A  34     -29.373  27.066   0.272  1.00 44.720          H  
ATOM    570 2HH1 ARG A  34     -28.187  27.690   1.390  1.00 44.720          H  
ATOM    571 1HH2 ARG A  34     -26.044  28.969  -1.111  1.00 44.720          H  
ATOM    572 2HH2 ARG A  34     -26.317  28.763   0.611  1.00 44.720          H  
ATOM    573  N   SER A  35     -33.276  30.096  -1.048  1.00 26.260          N  
ATOM    574  CA  SER A  35     -33.327  30.806   0.217  1.00 26.160          C  
ATOM    575  C   SER A  35     -34.648  30.610   0.937  1.00 26.170          C  
ATOM    576  O   SER A  35     -35.682  30.334   0.324  1.00 26.590          O  
ATOM    577  CB  SER A  35     -33.133  32.296  -0.004  1.00 36.660          C  
ATOM    578  OG  SER A  35     -31.864  32.608  -0.530  1.00 36.660          O  
ATOM    579  H   SER A  35     -33.327  30.632  -1.897  1.00 31.510          H  
ATOM    580  HA  SER A  35     -32.528  30.428   0.856  1.00 31.390          H  
ATOM    581 1HB  SER A  35     -33.906  32.661  -0.668  1.00 44.000          H  
ATOM    582 2HB  SER A  35     -33.270  32.815   0.945  1.00 44.000          H  
ATOM    583  HG  SER A  35     -31.902  33.549  -0.726  1.00 44.000          H  
ATOM    584  N   ASP A  36     -34.617  30.819   2.245  1.00 25.750          N  
ATOM    585  CA  ASP A  36     -35.813  30.784   3.073  1.00 25.770          C  
ATOM    586  C   ASP A  36     -36.812  31.830   2.601  1.00 25.660          C  
ATOM    587  O   ASP A  36     -36.415  32.884   2.082  1.00 25.820          O  
ATOM    588  CB  ASP A  36     -35.474  31.119   4.520  1.00 36.070          C  
ATOM    589  CG  ASP A  36     -34.683  30.075   5.297  1.00 36.070          C  
ATOM    590  OD1 ASP A  36     -34.533  28.973   4.842  1.00 36.070          O  
ATOM    591  OD2 ASP A  36     -34.213  30.423   6.364  1.00 36.070          O  
ATOM    592  H   ASP A  36     -33.724  30.985   2.688  1.00 30.900          H  
ATOM    593  HA  ASP A  36     -36.269  29.795   3.006  1.00 30.920          H  
ATOM    594 1HB  ASP A  36     -34.892  32.012   4.503  1.00 43.280          H  
ATOM    595 2HB  ASP A  36     -36.399  31.347   5.061  1.00 43.280          H  
ATOM    596  N   SER A  37     -38.099  31.537   2.774  1.00 25.480          N  
ATOM    597  CA  SER A  37     -39.183  32.455   2.438  1.00 25.460          C  
ATOM    598  C   SER A  37     -39.314  33.569   3.471  1.00 25.470          C  
ATOM    599  O   SER A  37     -38.747  33.484   4.568  1.00 25.460          O  
ATOM    600  CB  SER A  37     -40.485  31.685   2.317  1.00 35.650          C  
ATOM    601  OG  SER A  37     -40.866  31.134   3.550  1.00 35.650          O  
ATOM    602  H   SER A  37     -38.350  30.646   3.180  1.00 30.580          H  
ATOM    603  HA  SER A  37     -38.969  32.906   1.471  1.00 30.550          H  
ATOM    604 1HB  SER A  37     -41.267  32.362   1.964  1.00 42.780          H  
ATOM    605 2HB  SER A  37     -40.377  30.896   1.577  1.00 42.780          H  
ATOM    606  HG  SER A  37     -41.732  30.739   3.409  1.00 42.780          H  
ATOM    607  N   SER A  38     -40.056  34.615   3.117  1.00 25.590          N  
ATOM    608  CA  SER A  38     -40.307  35.727   4.025  1.00 25.670          C  
ATOM    609  C   SER A  38     -41.280  35.313   5.112  1.00 25.560          C  
ATOM    610  O   SER A  38     -42.037  34.351   4.955  1.00 26.030          O  
ATOM    611  CB  SER A  38     -40.949  36.878   3.292  1.00 35.910          C  
ATOM    612  OG  SER A  38     -42.280  36.555   2.971  1.00 35.910          O  
ATOM    613  H   SER A  38     -40.456  34.647   2.177  1.00 30.710          H  
ATOM    614  HA  SER A  38     -39.376  36.035   4.487  1.00 30.800          H  
ATOM    615 1HB  SER A  38     -40.920  37.776   3.902  1.00 43.090          H  
ATOM    616 2HB  SER A  38     -40.390  37.071   2.385  1.00 43.090          H  
ATOM    617  HG  SER A  38     -42.675  37.336   2.519  1.00 43.090          H  
ATOM    618  N   SER A  39     -41.316  36.070   6.203  1.00 25.020          N  
ATOM    619  CA  SER A  39     -42.289  35.795   7.242  1.00 24.940          C  
ATOM    620  C   SER A  39     -42.458  37.009   8.174  1.00 24.800          C  
ATOM    621  O   SER A  39     -41.530  37.834   8.281  1.00 24.710          O  
ATOM    622  CB  SER A  39     -41.848  34.565   8.028  1.00 34.950          C  
ATOM    623  OG  SER A  39     -40.676  34.816   8.737  1.00 34.950          O  
ATOM    624  H   SER A  39     -40.666  36.832   6.306  1.00 30.020          H  
ATOM    625  HA  SER A  39     -43.218  35.554   6.740  1.00 29.930          H  
ATOM    626 1HB  SER A  39     -42.627  34.263   8.722  1.00 41.940          H  
ATOM    627 2HB  SER A  39     -41.686  33.730   7.349  1.00 41.940          H  
ATOM    628  HG  SER A  39     -40.405  33.966   9.097  1.00 41.940          H  
ATOM    629  N   PRO A  40     -43.629  37.145   8.851  1.00 24.870          N  
ATOM    630  CA  PRO A  40     -43.910  38.112   9.905  1.00 24.860          C  
ATOM    631  C   PRO A  40     -42.809  38.097  10.946  1.00 24.630          C  
ATOM    632  O   PRO A  40     -42.431  39.145  11.455  1.00 24.280          O  
ATOM    633  CB  PRO A  40     -45.251  37.623  10.442  1.00 37.290          C  
ATOM    634  CG  PRO A  40     -45.918  37.011   9.224  1.00 37.290          C  
ATOM    635  CD  PRO A  40     -44.805  36.330   8.469  1.00 37.290          C  
ATOM    636  HA  PRO A  40     -44.008  39.107   9.464  1.00 29.830          H  
ATOM    637 1HB  PRO A  40     -45.098  36.921  11.256  1.00 44.750          H  
ATOM    638 2HB  PRO A  40     -45.807  38.458  10.881  1.00 44.750          H  
ATOM    639 1HG  PRO A  40     -46.719  36.348   9.532  1.00 44.750          H  
ATOM    640 2HG  PRO A  40     -46.378  37.768   8.605  1.00 44.750          H  
ATOM    641 1HD  PRO A  40     -44.685  35.290   8.768  1.00 44.750          H  
ATOM    642 2HD  PRO A  40     -45.034  36.439   7.404  1.00 44.750          H  
ATOM    643  N   ARG A  41     -42.216  36.935  11.230  1.00 24.940          N  
ATOM    644  CA  ARG A  41     -41.103  36.902  12.162  1.00 24.890          C  
ATOM    645  C   ARG A  41     -40.103  38.047  11.936  1.00 24.310          C  
ATOM    646  O   ARG A  41     -39.542  38.571  12.905  1.00 24.170          O  
ATOM    647  CB  ARG A  41     -40.353  35.581  12.089  1.00 34.870          C  
ATOM    648  CG  ARG A  41     -39.064  35.510  12.937  1.00 34.870          C  
ATOM    649  CD  ARG A  41     -39.317  35.621  14.402  1.00 34.870          C  
ATOM    650  NE  ARG A  41     -38.075  35.640  15.151  1.00 34.870          N  
ATOM    651  CZ  ARG A  41     -37.313  36.747  15.367  1.00 34.870          C  
ATOM    652  NH1 ARG A  41     -37.664  37.928  14.864  1.00 34.870          N  
ATOM    653  NH2 ARG A  41     -36.201  36.641  16.084  1.00 34.870          N  
ATOM    654  H   ARG A  41     -42.586  36.055  10.856  1.00 29.930          H  
ATOM    655  HA  ARG A  41     -41.519  37.007  13.161  1.00 29.870          H  
ATOM    656 1HB  ARG A  41     -41.006  34.769  12.378  1.00 41.840          H  
ATOM    657 2HB  ARG A  41     -40.055  35.407  11.067  1.00 41.840          H  
ATOM    658 1HG  ARG A  41     -38.594  34.543  12.765  1.00 41.840          H  
ATOM    659 2HG  ARG A  41     -38.367  36.287  12.636  1.00 41.840          H  
ATOM    660 1HD  ARG A  41     -39.867  36.524  14.640  1.00 41.840          H  
ATOM    661 2HD  ARG A  41     -39.893  34.757  14.728  1.00 41.840          H  
ATOM    662  HE  ARG A  41     -37.760  34.769  15.555  1.00 41.840          H  
ATOM    663 1HH1 ARG A  41     -38.520  38.032  14.290  1.00 41.840          H  
ATOM    664 2HH1 ARG A  41     -37.090  38.739  15.027  1.00 41.840          H  
ATOM    665 1HH2 ARG A  41     -35.928  35.745  16.467  1.00 41.840          H  
ATOM    666 2HH2 ARG A  41     -35.626  37.453  16.249  1.00 41.840          H  
ATOM    667  N   ALA A  42     -39.809  38.375  10.662  1.00 24.080          N  
ATOM    668  CA  ALA A  42     -38.848  39.419  10.367  1.00 23.640          C  
ATOM    669  C   ALA A  42     -39.497  40.800  10.394  1.00 23.280          C  
ATOM    670  O   ALA A  42     -38.929  41.748  10.937  1.00 23.190          O  
ATOM    671  CB  ALA A  42     -38.223  39.177   9.007  1.00 33.270          C  
ATOM    672  H   ALA A  42     -40.295  37.931   9.876  1.00 28.900          H  
ATOM    673  HA  ALA A  42     -38.071  39.392  11.130  1.00 28.370          H  
ATOM    674 1HB  ALA A  42     -37.485  39.950   8.798  1.00 39.930          H  
ATOM    675 2HB  ALA A  42     -37.742  38.201   8.997  1.00 39.930          H  
ATOM    676 3HB  ALA A  42     -39.005  39.202   8.245  1.00 39.930          H  
ATOM    677  N   SER A  43     -40.699  40.941   9.818  1.00 23.180          N  
ATOM    678  CA  SER A  43     -41.318  42.287   9.792  1.00 22.970          C  
ATOM    679  C   SER A  43     -41.723  42.754  11.200  1.00 22.700          C  
ATOM    680  O   SER A  43     -41.692  43.953  11.511  1.00 22.700          O  
ATOM    681  CB  SER A  43     -42.524  42.336   8.881  1.00 32.240          C  
ATOM    682  OG  SER A  43     -43.569  41.593   9.403  1.00 32.240          O  
ATOM    683  H   SER A  43     -41.147  40.122   9.395  1.00 27.820          H  
ATOM    684  HA  SER A  43     -40.578  42.991   9.408  1.00 27.560          H  
ATOM    685 1HB  SER A  43     -42.840  43.370   8.759  1.00 38.690          H  
ATOM    686 2HB  SER A  43     -42.254  41.959   7.897  1.00 38.690          H  
ATOM    687  HG  SER A  43     -44.300  41.683   8.787  1.00 38.690          H  
ATOM    688  N   ASN A  44     -41.925  41.790  12.104  1.00 22.590          N  
ATOM    689  CA  ASN A  44     -42.292  42.022  13.497  1.00 22.430          C  
ATOM    690  C   ASN A  44     -41.132  42.646  14.271  1.00 22.260          C  
ATOM    691  O   ASN A  44     -41.309  43.095  15.404  1.00 22.400          O  
ATOM    692  CB  ASN A  44     -42.652  40.714  14.213  1.00 31.470          C  
ATOM    693  CG  ASN A  44     -43.968  40.021  13.803  1.00 31.470          C  
ATOM    694  OD1 ASN A  44     -44.884  40.583  13.192  1.00 31.470          O  
ATOM    695  ND2 ASN A  44     -44.042  38.753  14.172  1.00 31.470          N  
ATOM    696  H   ASN A  44     -41.953  40.828  11.775  1.00 27.110          H  
ATOM    697  HA  ASN A  44     -43.135  42.712  13.532  1.00 26.920          H  
ATOM    698 1HB  ASN A  44     -41.837  40.003  14.045  1.00 37.760          H  
ATOM    699 2HB  ASN A  44     -42.691  40.901  15.284  1.00 37.760          H  
ATOM    700 1HD2 ASN A  44     -44.863  38.174  13.971  1.00 37.760          H  
ATOM    701 2HD2 ASN A  44     -43.284  38.343  14.666  1.00 37.760          H  
ATOM    702  N   GLY A  45     -39.934  42.660  13.680  1.00 22.060          N  
ATOM    703  CA  GLY A  45     -38.754  43.198  14.326  1.00 21.990          C  
ATOM    704  C   GLY A  45     -38.655  44.718  14.226  1.00 21.340          C  
ATOM    705  O   GLY A  45     -37.733  45.313  14.792  1.00 21.420          O  
ATOM    706  H   GLY A  45     -39.821  42.292  12.731  1.00 26.470          H  
ATOM    707 1HA  GLY A  45     -38.750  42.898  15.373  1.00 26.390          H  
ATOM    708 2HA  GLY A  45     -37.874  42.752  13.865  1.00 26.390          H  
ATOM    709  N   GLU A  46     -39.588  45.360  13.518  1.00 20.800          N  
ATOM    710  CA  GLU A  46     -39.539  46.810  13.384  1.00 20.300          C  
ATOM    711  C   GLU A  46     -40.832  47.478  13.829  1.00 19.490          C  
ATOM    712  O   GLU A  46     -41.932  46.950  13.665  1.00 19.410          O  
ATOM    713  CB  GLU A  46     -39.239  47.252  11.939  1.00 28.620          C  
ATOM    714  CG  GLU A  46     -37.865  46.856  11.393  1.00 28.620          C  
ATOM    715  CD  GLU A  46     -37.586  47.477  10.034  1.00 28.620          C  
ATOM    716  OE1 GLU A  46     -37.584  48.687   9.962  1.00 28.620          O  
ATOM    717  OE2 GLU A  46     -37.393  46.756   9.082  1.00 28.620          O  
ATOM    718  H   GLU A  46     -40.333  44.830  13.050  1.00 24.960          H  
ATOM    719  HA  GLU A  46     -38.740  47.186  14.022  1.00 24.360          H  
ATOM    720 1HB  GLU A  46     -39.994  46.821  11.274  1.00 34.340          H  
ATOM    721 2HB  GLU A  46     -39.323  48.333  11.862  1.00 34.340          H  
ATOM    722 1HG  GLU A  46     -37.096  47.170  12.098  1.00 34.340          H  
ATOM    723 2HG  GLU A  46     -37.821  45.769  11.310  1.00 34.340          H  
ATOM    724  N   MET A  47     -40.705  48.732  14.267  1.00 19.010          N  
ATOM    725  CA  MET A  47     -41.855  49.547  14.677  1.00 18.300          C  
ATOM    726  C   MET A  47     -42.632  50.038  13.465  1.00 17.930          C  
ATOM    727  O   MET A  47     -43.673  50.682  13.583  1.00 18.010          O  
ATOM    728  CB  MET A  47     -41.389  50.733  15.516  1.00 25.900          C  
ATOM    729  CG  MET A  47     -40.792  50.359  16.877  1.00 25.900          C  
ATOM    730  SD  MET A  47     -41.935  49.437  17.947  1.00 25.900          S  
ATOM    731  CE  MET A  47     -43.187  50.663  18.345  1.00 25.900          C  
ATOM    732  H   MET A  47     -39.771  49.114  14.360  1.00 22.810          H  
ATOM    733  HA  MET A  47     -42.528  48.928  15.270  1.00 21.960          H  
ATOM    734 1HB  MET A  47     -40.625  51.280  14.965  1.00 31.080          H  
ATOM    735 2HB  MET A  47     -42.216  51.419  15.669  1.00 31.080          H  
ATOM    736 1HG  MET A  47     -39.904  49.748  16.725  1.00 31.080          H  
ATOM    737 2HG  MET A  47     -40.491  51.267  17.401  1.00 31.080          H  
ATOM    738 1HE  MET A  47     -43.935  50.216  19.000  1.00 31.080          H  
ATOM    739 2HE  MET A  47     -42.721  51.509  18.852  1.00 31.080          H  
ATOM    740 3HE  MET A  47     -43.674  51.008  17.434  1.00 31.080          H  
ATOM    741  N   ASN A  48     -42.092  49.722  12.300  1.00 17.650          N  
ATOM    742  CA  ASN A  48     -42.641  50.039  11.013  1.00 17.400          C  
ATOM    743  C   ASN A  48     -43.348  48.833  10.400  1.00 16.750          C  
ATOM    744  O   ASN A  48     -43.695  48.872   9.223  1.00 16.830          O  
ATOM    745  CB  ASN A  48     -41.538  50.522  10.087  1.00 24.460          C  
ATOM    746  CG  ASN A  48     -40.976  51.832  10.485  1.00 24.460          C  
ATOM    747  OD1 ASN A  48     -41.720  52.769  10.798  1.00 24.460          O  
ATOM    748  ND2 ASN A  48     -39.667  51.935  10.482  1.00 24.460          N  
ATOM    749  H   ASN A  48     -41.230  49.205  12.330  1.00 21.180          H  
ATOM    750  HA  ASN A  48     -43.383  50.829  11.138  1.00 20.880          H  
ATOM    751 1HB  ASN A  48     -40.729  49.783  10.068  1.00 29.350          H  
ATOM    752 2HB  ASN A  48     -41.923  50.611   9.072  1.00 29.350          H  
ATOM    753 1HD2 ASN A  48     -39.231  52.800  10.739  1.00 29.350          H  
ATOM    754 2HD2 ASN A  48     -39.096  51.147  10.220  1.00 29.350          H  
ATOM    755  N   ASP A  49     -43.606  47.767  11.159  1.00 16.230          N  
ATOM    756  CA  ASP A  49     -44.270  46.596  10.573  1.00 15.740          C  
ATOM    757  C   ASP A  49     -45.471  46.964   9.683  1.00 15.060          C  
ATOM    758  O   ASP A  49     -45.600  46.475   8.567  1.00 14.870          O  
ATOM    759  CB  ASP A  49     -44.736  45.640  11.682  1.00 22.230          C  
ATOM    760  CG  ASP A  49     -45.677  46.292  12.738  1.00 22.230          C  
ATOM    761  OD1 ASP A  49     -45.862  47.497  12.683  1.00 22.230          O  
ATOM    762  OD2 ASP A  49     -46.222  45.581  13.555  1.00 22.230          O  
ATOM    763  H   ASP A  49     -43.306  47.728  12.139  1.00 19.480          H  
ATOM    764  HA  ASP A  49     -43.540  46.067   9.958  1.00 18.890          H  
ATOM    765 1HB  ASP A  49     -45.242  44.790  11.239  1.00 26.680          H  
ATOM    766 2HB  ASP A  49     -43.854  45.253  12.206  1.00 26.680          H  
ATOM    767  N   SER A  50     -46.336  47.854  10.155  1.00 14.840          N  
ATOM    768  CA  SER A  50     -47.513  48.290   9.399  1.00 14.320          C  
ATOM    769  C   SER A  50     -47.227  49.399   8.363  1.00 13.460          C  
ATOM    770  O   SER A  50     -48.101  49.744   7.564  1.00 13.480          O  
ATOM    771  CB  SER A  50     -48.594  48.759  10.352  1.00 20.260          C  
ATOM    772  OG  SER A  50     -48.225  49.940  11.007  1.00 20.260          O  
ATOM    773  H   SER A  50     -46.178  48.182  11.110  1.00 17.810          H  
ATOM    774  HA  SER A  50     -47.895  47.423   8.858  1.00 17.180          H  
ATOM    775 1HB  SER A  50     -49.517  48.921   9.800  1.00 24.310          H  
ATOM    776 2HB  SER A  50     -48.782  47.979  11.090  1.00 24.310          H  
ATOM    777  HG  SER A  50     -48.965  50.169  11.573  1.00 24.310          H  
ATOM    778  N   HIS A  51     -46.017  49.965   8.392  1.00 12.900          N  
ATOM    779  CA  HIS A  51     -45.608  51.096   7.551  1.00 12.140          C  
ATOM    780  C   HIS A  51     -44.508  50.783   6.528  1.00 11.410          C  
ATOM    781  O   HIS A  51     -44.289  51.553   5.597  1.00 11.460          O  
ATOM    782  CB  HIS A  51     -45.093  52.234   8.432  1.00 17.300          C  
ATOM    783  CG  HIS A  51     -46.095  52.752   9.392  1.00 17.300          C  
ATOM    784  ND1 HIS A  51     -47.164  53.539   9.013  1.00 17.300          N  
ATOM    785  CD2 HIS A  51     -46.204  52.584  10.728  1.00 17.300          C  
ATOM    786  CE1 HIS A  51     -47.883  53.836  10.078  1.00 17.300          C  
ATOM    787  NE2 HIS A  51     -47.321  53.270  11.130  1.00 17.300          N  
ATOM    788  H   HIS A  51     -45.348  49.583   9.041  1.00 15.480          H  
ATOM    789  HA  HIS A  51     -46.472  51.457   6.998  1.00 14.570          H  
ATOM    790 1HB  HIS A  51     -44.225  51.893   8.993  1.00 20.760          H  
ATOM    791 2HB  HIS A  51     -44.769  53.061   7.799  1.00 20.760          H  
ATOM    792  HD2 HIS A  51     -45.534  52.008  11.370  1.00 20.760          H  
ATOM    793  HE1 HIS A  51     -48.787  54.445  10.087  1.00 20.760          H  
ATOM    794  HE2 HIS A  51     -47.653  53.324  12.082  1.00 20.760          H  
ATOM    795  N   LEU A  52     -43.862  49.633   6.618  1.00 10.900          N  
ATOM    796  CA  LEU A  52     -42.774  49.332   5.692  1.00 10.280          C  
ATOM    797  C   LEU A  52     -43.136  49.359   4.196  1.00  9.460          C  
ATOM    798  O   LEU A  52     -42.275  49.741   3.405  1.00  9.410          O  
ATOM    799  CB  LEU A  52     -42.113  47.988   6.067  1.00 14.640          C  
ATOM    800  CG  LEU A  52     -41.199  47.975   7.347  1.00 14.640          C  
ATOM    801  CD1 LEU A  52     -40.850  46.549   7.738  1.00 14.640          C  
ATOM    802  CD2 LEU A  52     -39.914  48.740   7.072  1.00 14.640          C  
ATOM    803  H   LEU A  52     -44.042  49.018   7.408  1.00 13.080          H  
ATOM    804  HA  LEU A  52     -42.030  50.109   5.827  1.00 12.340          H  
ATOM    805 1HB  LEU A  52     -42.905  47.295   6.272  1.00 17.570          H  
ATOM    806 2HB  LEU A  52     -41.539  47.620   5.223  1.00 17.570          H  
ATOM    807  HG  LEU A  52     -41.698  48.418   8.142  1.00 17.570          H  
ATOM    808 1HD1 LEU A  52     -40.212  46.566   8.627  1.00 17.570          H  
ATOM    809 2HD1 LEU A  52     -41.758  46.007   7.965  1.00 17.570          H  
ATOM    810 3HD1 LEU A  52     -40.315  46.064   6.923  1.00 17.570          H  
ATOM    811 1HD2 LEU A  52     -39.287  48.721   7.966  1.00 17.570          H  
ATOM    812 2HD2 LEU A  52     -39.379  48.267   6.252  1.00 17.570          H  
ATOM    813 3HD2 LEU A  52     -40.117  49.769   6.817  1.00 17.570          H  
ATOM    814  N   PRO A  53     -44.336  48.949   3.724  1.00  9.040          N  
ATOM    815  CA  PRO A  53     -44.711  49.013   2.327  1.00  8.380          C  
ATOM    816  C   PRO A  53     -45.388  50.335   1.924  1.00  7.660          C  
ATOM    817  O   PRO A  53     -45.967  50.398   0.838  1.00  7.700          O  
ATOM    818  CB  PRO A  53     -45.683  47.840   2.202  1.00 12.570          C  
ATOM    819  CG  PRO A  53     -46.417  47.849   3.510  1.00 12.570          C  
ATOM    820  CD  PRO A  53     -45.379  48.284   4.564  1.00 12.570          C  
ATOM    821  HA  PRO A  53     -43.816  48.841   1.709  1.00 10.060          H  
ATOM    822 1HB  PRO A  53     -46.349  47.993   1.341  1.00 15.080          H  
ATOM    823 2HB  PRO A  53     -45.130  46.903   2.017  1.00 15.080          H  
ATOM    824 1HG  PRO A  53     -47.253  48.537   3.445  1.00 15.080          H  
ATOM    825 2HG  PRO A  53     -46.858  46.895   3.699  1.00 15.080          H  
ATOM    826 1HD  PRO A  53     -45.912  48.979   5.208  1.00 15.080          H  
ATOM    827 2HD  PRO A  53     -44.976  47.437   5.115  1.00 15.080          H  
ATOM    828  N   LEU A  54     -45.417  51.355   2.805  1.00  7.270          N  
ATOM    829  CA  LEU A  54     -46.217  52.537   2.488  1.00  6.800          C  
ATOM    830  C   LEU A  54     -45.425  53.858   2.170  1.00  5.830          C  
ATOM    831  O   LEU A  54     -45.126  54.059   0.993  1.00  5.740          O  
ATOM    832  CB  LEU A  54     -47.305  52.654   3.575  1.00  9.710          C  
ATOM    833  CG  LEU A  54     -48.377  51.548   3.629  1.00  9.710          C  
ATOM    834  CD1 LEU A  54     -49.239  51.768   4.859  1.00  9.710          C  
ATOM    835  CD2 LEU A  54     -49.231  51.538   2.379  1.00  9.710          C  
ATOM    836  H   LEU A  54     -44.913  51.321   3.698  1.00  8.720          H  
ATOM    837  HA  LEU A  54     -46.737  52.324   1.565  1.00  8.160          H  
ATOM    838 1HB  LEU A  54     -46.851  52.543   4.544  1.00 11.650          H  
ATOM    839 2HB  LEU A  54     -47.780  53.593   3.491  1.00 11.650          H  
ATOM    840  HG  LEU A  54     -47.897  50.599   3.743  1.00 11.650          H  
ATOM    841 1HD1 LEU A  54     -49.984  50.972   4.924  1.00 11.650          H  
ATOM    842 2HD1 LEU A  54     -48.616  51.746   5.755  1.00 11.650          H  
ATOM    843 3HD1 LEU A  54     -49.747  52.716   4.807  1.00 11.650          H  
ATOM    844 1HD2 LEU A  54     -49.978  50.749   2.470  1.00 11.650          H  
ATOM    845 2HD2 LEU A  54     -49.724  52.483   2.278  1.00 11.650          H  
ATOM    846 3HD2 LEU A  54     -48.633  51.345   1.494  1.00 11.650          H  
ATOM    847  N   PRO A  55     -45.062  54.776   3.113  1.00  5.300          N  
ATOM    848  CA  PRO A  55     -44.379  56.033   2.827  1.00  4.540          C  
ATOM    849  C   PRO A  55     -42.954  55.790   2.367  1.00  3.850          C  
ATOM    850  O   PRO A  55     -42.400  54.726   2.628  1.00  3.920          O  
ATOM    851  CB  PRO A  55     -44.398  56.747   4.182  1.00  6.810          C  
ATOM    852  CG  PRO A  55     -44.448  55.645   5.177  1.00  6.810          C  
ATOM    853  CD  PRO A  55     -45.298  54.590   4.544  1.00  6.810          C  
ATOM    854  HA  PRO A  55     -44.950  56.572   2.076  1.00  5.450          H  
ATOM    855 1HB  PRO A  55     -43.492  57.367   4.304  1.00  8.170          H  
ATOM    856 2HB  PRO A  55     -45.265  57.424   4.239  1.00  8.170          H  
ATOM    857 1HG  PRO A  55     -43.425  55.283   5.386  1.00  8.170          H  
ATOM    858 2HG  PRO A  55     -44.860  56.006   6.130  1.00  8.170          H  
ATOM    859 1HD  PRO A  55     -44.948  53.636   4.869  1.00  8.170          H  
ATOM    860 2HD  PRO A  55     -46.337  54.803   4.818  1.00  8.170          H  
ATOM    861  N   PRO A  56     -42.333  56.742   1.665  1.00  3.450          N  
ATOM    862  CA  PRO A  56     -40.952  56.664   1.251  1.00  2.990          C  
ATOM    863  C   PRO A  56     -40.063  56.642   2.506  1.00  2.400          C  
ATOM    864  O   PRO A  56     -40.338  57.409   3.431  1.00  2.610          O  
ATOM    865  CB  PRO A  56     -40.778  57.950   0.439  1.00  4.490          C  
ATOM    866  CG  PRO A  56     -41.871  58.892   0.941  1.00  4.490          C  
ATOM    867  CD  PRO A  56     -43.022  57.998   1.325  1.00  4.490          C  
ATOM    868  HA  PRO A  56     -40.829  55.806   0.589  1.00  3.590          H  
ATOM    869 1HB  PRO A  56     -39.760  58.351   0.596  1.00  5.380          H  
ATOM    870 2HB  PRO A  56     -40.861  57.727  -0.635  1.00  5.380          H  
ATOM    871 1HG  PRO A  56     -41.490  59.479   1.794  1.00  5.380          H  
ATOM    872 2HG  PRO A  56     -42.146  59.612   0.154  1.00  5.380          H  
ATOM    873 1HD  PRO A  56     -43.521  58.440   2.189  1.00  5.380          H  
ATOM    874 2HD  PRO A  56     -43.703  57.854   0.492  1.00  5.380          H  
ATOM    875  N   PRO A  57     -39.021  55.798   2.571  1.00  2.220          N  
ATOM    876  CA  PRO A  57     -38.041  55.708   3.642  1.00  2.120          C  
ATOM    877  C   PRO A  57     -37.216  56.994   3.787  1.00  1.870          C  
ATOM    878  O   PRO A  57     -37.082  57.730   2.807  1.00  1.910          O  
ATOM    879  CB  PRO A  57     -37.136  54.559   3.184  1.00  3.180          C  
ATOM    880  CG  PRO A  57     -37.954  53.762   2.216  1.00  3.180          C  
ATOM    881  CD  PRO A  57     -38.867  54.752   1.543  1.00  3.180          C  
ATOM    882  HA  PRO A  57     -38.583  55.429   4.552  1.00  2.540          H  
ATOM    883 1HB  PRO A  57     -36.230  54.966   2.717  1.00  3.820          H  
ATOM    884 2HB  PRO A  57     -36.802  53.966   4.044  1.00  3.820          H  
ATOM    885 1HG  PRO A  57     -37.277  53.272   1.484  1.00  3.820          H  
ATOM    886 2HG  PRO A  57     -38.499  52.960   2.734  1.00  3.820          H  
ATOM    887 1HD  PRO A  57     -38.431  55.155   0.615  1.00  3.820          H  
ATOM    888 2HD  PRO A  57     -39.803  54.202   1.377  1.00  3.820          H  
ATOM    889  N   PRO A  58     -36.653  57.281   4.977  1.00  2.190          N  
ATOM    890  CA  PRO A  58     -35.707  58.353   5.248  1.00  2.330          C  
ATOM    891  C   PRO A  58     -34.452  58.167   4.410  1.00  1.780          C  
ATOM    892  O   PRO A  58     -34.085  57.022   4.099  1.00  1.720          O  
ATOM    893  CB  PRO A  58     -35.384  58.165   6.738  1.00  3.500          C  
ATOM    894  CG  PRO A  58     -36.577  57.439   7.304  1.00  3.500          C  
ATOM    895  CD  PRO A  58     -37.064  56.536   6.190  1.00  3.500          C  
ATOM    896  HA  PRO A  58     -36.178  59.326   5.050  1.00  2.800          H  
ATOM    897 1HB  PRO A  58     -34.447  57.601   6.856  1.00  4.190          H  
ATOM    898 2HB  PRO A  58     -35.224  59.146   7.209  1.00  4.190          H  
ATOM    899 1HG  PRO A  58     -36.285  56.877   8.206  1.00  4.190          H  
ATOM    900 2HG  PRO A  58     -37.342  58.164   7.618  1.00  4.190          H  
ATOM    901 1HD  PRO A  58     -36.592  55.542   6.229  1.00  4.190          H  
ATOM    902 2HD  PRO A  58     -38.154  56.497   6.292  1.00  4.190          H  
ATOM    903  N   VAL A  59     -33.765  59.280   4.132  1.00  2.090          N  
ATOM    904  CA  VAL A  59     -32.509  59.391   3.348  1.00  2.140          C  
ATOM    905  C   VAL A  59     -31.377  58.358   3.539  1.00  2.190          C  
ATOM    906  O   VAL A  59     -30.332  58.508   2.906  1.00  2.730          O  
ATOM    907  CB  VAL A  59     -31.890  60.788   3.566  1.00  2.980          C  
ATOM    908  CG1 VAL A  59     -32.844  61.868   3.051  1.00  2.980          C  
ATOM    909  CG2 VAL A  59     -31.575  60.991   5.058  1.00  2.980          C  
ATOM    910  H   VAL A  59     -34.176  60.140   4.466  1.00  2.510          H  
ATOM    911  HA  VAL A  59     -32.788  59.364   2.302  1.00  2.570          H  
ATOM    912  HB  VAL A  59     -30.970  60.865   2.984  1.00  3.570          H  
ATOM    913 1HG1 VAL A  59     -32.385  62.850   3.187  1.00  3.570          H  
ATOM    914 2HG1 VAL A  59     -33.031  61.702   1.988  1.00  3.570          H  
ATOM    915 3HG1 VAL A  59     -33.782  61.839   3.591  1.00  3.570          H  
ATOM    916 1HG2 VAL A  59     -31.126  61.973   5.201  1.00  3.570          H  
ATOM    917 2HG2 VAL A  59     -32.484  60.924   5.647  1.00  3.570          H  
ATOM    918 3HG2 VAL A  59     -30.878  60.233   5.389  1.00  3.570          H  
ATOM    919  N   ARG A  60     -31.542  57.347   4.396  1.00  2.400          N  
ATOM    920  CA  ARG A  60     -30.475  56.376   4.634  1.00  2.950          C  
ATOM    921  C   ARG A  60     -30.755  55.000   4.031  1.00  2.890          C  
ATOM    922  O   ARG A  60     -29.875  54.134   4.016  1.00  3.350          O  
ATOM    923  CB  ARG A  60     -30.196  56.246   6.120  1.00  3.910          C  
ATOM    924  CG  ARG A  60     -29.567  57.490   6.729  1.00  3.910          C  
ATOM    925  CD  ARG A  60     -29.419  57.410   8.202  1.00  3.910          C  
ATOM    926  NE  ARG A  60     -28.696  58.572   8.726  1.00  3.910          N  
ATOM    927  CZ  ARG A  60     -29.228  59.795   8.979  1.00  3.910          C  
ATOM    928  NH1 ARG A  60     -30.509  60.038   8.771  1.00  3.910          N  
ATOM    929  NH2 ARG A  60     -28.445  60.757   9.441  1.00  3.910          N  
ATOM    930  H   ARG A  60     -32.437  57.253   4.868  1.00  2.880          H  
ATOM    931  HA  ARG A  60     -29.571  56.769   4.186  1.00  3.540          H  
ATOM    932 1HB  ARG A  60     -31.128  56.046   6.650  1.00  4.690          H  
ATOM    933 2HB  ARG A  60     -29.525  55.406   6.298  1.00  4.690          H  
ATOM    934 1HG  ARG A  60     -28.579  57.644   6.294  1.00  4.690          H  
ATOM    935 2HG  ARG A  60     -30.191  58.339   6.496  1.00  4.690          H  
ATOM    936 1HD  ARG A  60     -30.396  57.358   8.680  1.00  4.690          H  
ATOM    937 2HD  ARG A  60     -28.849  56.516   8.454  1.00  4.690          H  
ATOM    938  HE  ARG A  60     -27.707  58.451   8.909  1.00  4.690          H  
ATOM    939 1HH1 ARG A  60     -31.113  59.312   8.424  1.00  4.690          H  
ATOM    940 2HH1 ARG A  60     -30.888  60.955   8.965  1.00  4.690          H  
ATOM    941 1HH2 ARG A  60     -27.463  60.577   9.601  1.00  4.690          H  
ATOM    942 2HH2 ARG A  60     -28.824  61.673   9.634  1.00  4.690          H  
ATOM    943  N   ASN A  61     -31.954  54.833   3.486  1.00  2.710          N  
ATOM    944  CA  ASN A  61     -32.433  53.581   2.896  1.00  3.170          C  
ATOM    945  C   ASN A  61     -33.369  53.986   1.775  1.00  3.160          C  
ATOM    946  O   ASN A  61     -34.413  53.337   1.718  1.00  3.720          O  
ATOM    947  CB  ASN A  61     -33.127  52.695   3.911  1.00  4.250          C  
ATOM    948  CG  ASN A  61     -33.247  51.230   3.446  1.00  4.250          C  
ATOM    949  OD1 ASN A  61     -32.261  50.648   2.922  1.00  4.250          O  
ATOM    950  ND2 ASN A  61     -34.411  50.645   3.638  1.00  4.250          N  
ATOM    951  H   ASN A  61     -32.592  55.627   3.518  1.00  3.250          H  
ATOM    952  HA  ASN A  61     -31.616  53.032   2.481  1.00  3.800          H  
ATOM    953 1HB  ASN A  61     -32.561  52.713   4.843  1.00  5.100          H  
ATOM    954 2HB  ASN A  61     -34.120  53.086   4.125  1.00  5.100          H  
ATOM    955 1HD2 ASN A  61     -34.549  49.669   3.369  1.00  5.100          H  
ATOM    956 2HD2 ASN A  61     -35.161  51.151   4.060  1.00  5.100          H  
ATOM    957  N   SER A  62     -33.406  55.314   1.777  1.00  3.090          N  
ATOM    958  CA  SER A  62     -33.571  56.091   0.568  1.00  3.260          C  
ATOM    959  C   SER A  62     -32.198  56.467   0.032  1.00  2.550          C  
ATOM    960  O   SER A  62     -31.316  55.608  -0.051  1.00  2.220          O  
ATOM    961  CB  SER A  62     -34.450  57.288   0.787  1.00  4.500          C  
ATOM    962  OG  SER A  62     -34.527  58.052  -0.372  1.00  4.500          O  
ATOM    963  H   SER A  62     -33.953  55.731   2.528  1.00  3.710          H  
ATOM    964  HA  SER A  62     -34.070  55.465  -0.177  1.00  3.910          H  
ATOM    965 1HB  SER A  62     -35.448  56.933   1.047  1.00  5.400          H  
ATOM    966 2HB  SER A  62     -34.112  57.858   1.588  1.00  5.400          H  
ATOM    967  HG  SER A  62     -35.195  58.729  -0.193  1.00  5.400          H  
ATOM    968  N   LEU A  63     -32.012  57.725  -0.348  1.00  2.720          N  
ATOM    969  CA  LEU A  63     -30.834  58.207  -1.078  1.00  2.660          C  
ATOM    970  C   LEU A  63     -29.443  57.595  -0.737  1.00  2.470          C  
ATOM    971  O   LEU A  63     -28.710  57.254  -1.666  1.00  2.780          O  
ATOM    972  CB  LEU A  63     -30.750  59.728  -0.917  1.00  3.750          C  
ATOM    973  CG  LEU A  63     -29.608  60.459  -1.685  1.00  3.750          C  
ATOM    974  CD1 LEU A  63     -29.805  60.276  -3.225  1.00  3.750          C  
ATOM    975  CD2 LEU A  63     -29.627  61.929  -1.297  1.00  3.750          C  
ATOM    976  H   LEU A  63     -32.784  58.366  -0.192  1.00  3.260          H  
ATOM    977  HA  LEU A  63     -31.032  58.018  -2.115  1.00  3.190          H  
ATOM    978 1HB  LEU A  63     -31.697  60.153  -1.253  1.00  4.500          H  
ATOM    979 2HB  LEU A  63     -30.634  59.951   0.148  1.00  4.500          H  
ATOM    980  HG  LEU A  63     -28.641  60.033  -1.416  1.00  4.500          H  
ATOM    981 1HD1 LEU A  63     -29.014  60.797  -3.756  1.00  4.500          H  
ATOM    982 2HD1 LEU A  63     -29.771  59.227  -3.497  1.00  4.500          H  
ATOM    983 3HD1 LEU A  63     -30.769  60.693  -3.524  1.00  4.500          H  
ATOM    984 1HD2 LEU A  63     -28.826  62.455  -1.822  1.00  4.500          H  
ATOM    985 2HD2 LEU A  63     -30.588  62.371  -1.567  1.00  4.500          H  
ATOM    986 3HD2 LEU A  63     -29.475  62.018  -0.220  1.00  4.500          H  
ATOM    987  N   LEU A  64     -29.016  57.453   0.529  1.00  2.350          N  
ATOM    988  CA  LEU A  64     -27.657  56.895   0.732  1.00  2.430          C  
ATOM    989  C   LEU A  64     -27.524  55.488   0.149  1.00  1.800          C  
ATOM    990  O   LEU A  64     -26.632  55.210  -0.666  1.00  1.960          O  
ATOM    991  CB  LEU A  64     -27.320  56.805   2.222  1.00  3.370          C  
ATOM    992  CG  LEU A  64     -25.973  56.118   2.623  1.00  3.370          C  
ATOM    993  CD1 LEU A  64     -24.778  56.877   2.050  1.00  3.370          C  
ATOM    994  CD2 LEU A  64     -25.924  56.044   4.150  1.00  3.370          C  
ATOM    995  H   LEU A  64     -29.588  57.746   1.326  1.00  2.820          H  
ATOM    996  HA  LEU A  64     -26.949  57.551   0.231  1.00  2.920          H  
ATOM    997 1HB  LEU A  64     -27.346  57.806   2.652  1.00  4.040          H  
ATOM    998 2HB  LEU A  64     -28.092  56.222   2.683  1.00  4.040          H  
ATOM    999  HG  LEU A  64     -25.940  55.104   2.220  1.00  4.040          H  
ATOM   1000 1HD1 LEU A  64     -23.858  56.372   2.347  1.00  4.040          H  
ATOM   1001 2HD1 LEU A  64     -24.833  56.898   0.962  1.00  4.040          H  
ATOM   1002 3HD1 LEU A  64     -24.772  57.896   2.434  1.00  4.040          H  
ATOM   1003 1HD2 LEU A  64     -25.003  55.549   4.463  1.00  4.040          H  
ATOM   1004 2HD2 LEU A  64     -25.955  57.050   4.568  1.00  4.040          H  
ATOM   1005 3HD2 LEU A  64     -26.785  55.473   4.511  1.00  4.040          H  
ATOM   1006  N   THR A  65     -28.433  54.614   0.565  1.00  1.370          N  
ATOM   1007  CA  THR A  65     -28.503  53.254   0.079  1.00  0.990          C  
ATOM   1008  C   THR A  65     -28.777  53.223  -1.391  1.00  0.690          C  
ATOM   1009  O   THR A  65     -28.211  52.415  -2.117  1.00  0.660          O  
ATOM   1010  CB  THR A  65     -29.594  52.449   0.767  1.00  1.540          C  
ATOM   1011  OG1 THR A  65     -29.294  52.275   2.178  1.00  1.540          O  
ATOM   1012  CG2 THR A  65     -29.743  51.125   0.122  1.00  1.540          C  
ATOM   1013  H   THR A  65     -29.104  54.919   1.257  1.00  1.640          H  
ATOM   1014  HA  THR A  65     -27.550  52.774   0.264  1.00  1.190          H  
ATOM   1015  HB  THR A  65     -30.524  52.982   0.651  1.00  1.850          H  
ATOM   1016  HG1 THR A  65     -29.455  53.089   2.706  1.00  1.850          H  
ATOM   1017 1HG2 THR A  65     -30.558  50.625   0.620  1.00  1.850          H  
ATOM   1018 2HG2 THR A  65     -29.986  51.204  -0.919  1.00  1.850          H  
ATOM   1019 3HG2 THR A  65     -28.814  50.566   0.226  1.00  1.850          H  
ATOM   1020  N   LEU A  66     -29.680  54.073  -1.829  1.00  0.630          N  
ATOM   1021  CA  LEU A  66     -30.111  54.125  -3.203  1.00  0.530          C  
ATOM   1022  C   LEU A  66     -28.865  54.272  -4.098  1.00  0.430          C  
ATOM   1023  O   LEU A  66     -28.717  53.543  -5.081  1.00  0.370          O  
ATOM   1024  CB  LEU A  66     -31.042  55.328  -3.297  1.00  0.780          C  
ATOM   1025  CG  LEU A  66     -31.819  55.619  -4.492  1.00  0.780          C  
ATOM   1026  CD1 LEU A  66     -32.828  54.573  -4.701  1.00  0.780          C  
ATOM   1027  CD2 LEU A  66     -32.514  56.937  -4.292  1.00  0.780          C  
ATOM   1028  H   LEU A  66     -30.105  54.715  -1.153  1.00  0.760          H  
ATOM   1029  HA  LEU A  66     -30.620  53.201  -3.452  1.00  0.640          H  
ATOM   1030 1HB  LEU A  66     -31.743  55.263  -2.485  1.00  0.940          H  
ATOM   1031 2HB  LEU A  66     -30.425  56.183  -3.149  1.00  0.940          H  
ATOM   1032  HG  LEU A  66     -31.174  55.634  -5.348  1.00  0.940          H  
ATOM   1033 1HD1 LEU A  66     -33.410  54.798  -5.591  1.00  0.940          H  
ATOM   1034 2HD1 LEU A  66     -32.366  53.632  -4.810  1.00  0.940          H  
ATOM   1035 3HD1 LEU A  66     -33.489  54.553  -3.844  1.00  0.940          H  
ATOM   1036 1HD2 LEU A  66     -33.101  57.138  -5.131  1.00  0.940          H  
ATOM   1037 2HD2 LEU A  66     -33.164  56.884  -3.417  1.00  0.940          H  
ATOM   1038 3HD2 LEU A  66     -31.791  57.733  -4.165  1.00  0.940          H  
ATOM   1039  N   ILE A  67     -27.934  55.160  -3.704  1.00  0.500          N  
ATOM   1040  CA  ILE A  67     -26.672  55.353  -4.426  1.00  0.470          C  
ATOM   1041  C   ILE A  67     -25.796  54.086  -4.345  1.00  0.420          C  
ATOM   1042  O   ILE A  67     -25.194  53.676  -5.350  1.00  0.380          O  
ATOM   1043  CB  ILE A  67     -25.889  56.567  -3.876  1.00  0.670          C  
ATOM   1044  CG1 ILE A  67     -26.673  57.881  -4.216  1.00  0.670          C  
ATOM   1045  CG2 ILE A  67     -24.447  56.591  -4.504  1.00  0.670          C  
ATOM   1046  CD1 ILE A  67     -26.192  59.113  -3.473  1.00  0.670          C  
ATOM   1047  H   ILE A  67     -28.153  55.759  -2.900  1.00  0.600          H  
ATOM   1048  HA  ILE A  67     -26.900  55.544  -5.464  1.00  0.560          H  
ATOM   1049  HB  ILE A  67     -25.820  56.498  -2.788  1.00  0.800          H  
ATOM   1050 1HG1 ILE A  67     -26.582  58.084  -5.265  1.00  0.800          H  
ATOM   1051 2HG1 ILE A  67     -27.726  57.730  -3.984  1.00  0.800          H  
ATOM   1052 1HG2 ILE A  67     -23.891  57.439  -4.125  1.00  0.800          H  
ATOM   1053 2HG2 ILE A  67     -23.901  55.684  -4.247  1.00  0.800          H  
ATOM   1054 3HG2 ILE A  67     -24.520  56.667  -5.587  1.00  0.800          H  
ATOM   1055 1HD1 ILE A  67     -26.789  59.968  -3.771  1.00  0.800          H  
ATOM   1056 2HD1 ILE A  67     -26.303  58.949  -2.398  1.00  0.800          H  
ATOM   1057 3HD1 ILE A  67     -25.155  59.315  -3.703  1.00  0.800          H  
ATOM   1058  N   LEU A  68     -25.683  53.493  -3.153  1.00  0.510          N  
ATOM   1059  CA  LEU A  68     -24.873  52.287  -2.979  1.00  0.550          C  
ATOM   1060  C   LEU A  68     -25.415  51.140  -3.847  1.00  0.460          C  
ATOM   1061  O   LEU A  68     -24.641  50.348  -4.384  1.00  0.500          O  
ATOM   1062  CB  LEU A  68     -24.868  51.861  -1.502  1.00  0.750          C  
ATOM   1063  CG  LEU A  68     -24.152  52.817  -0.485  1.00  0.750          C  
ATOM   1064  CD1 LEU A  68     -24.410  52.314   0.920  1.00  0.750          C  
ATOM   1065  CD2 LEU A  68     -22.657  52.878  -0.746  1.00  0.750          C  
ATOM   1066  H   LEU A  68     -26.147  53.922  -2.343  1.00  0.610          H  
ATOM   1067  HA  LEU A  68     -23.862  52.498  -3.308  1.00  0.660          H  
ATOM   1068 1HB  LEU A  68     -25.897  51.750  -1.181  1.00  0.900          H  
ATOM   1069 2HB  LEU A  68     -24.399  50.891  -1.429  1.00  0.900          H  
ATOM   1070  HG  LEU A  68     -24.571  53.816  -0.574  1.00  0.900          H  
ATOM   1071 1HD1 LEU A  68     -23.934  52.975   1.642  1.00  0.900          H  
ATOM   1072 2HD1 LEU A  68     -25.473  52.282   1.118  1.00  0.900          H  
ATOM   1073 3HD1 LEU A  68     -23.993  51.323   1.006  1.00  0.900          H  
ATOM   1074 1HD2 LEU A  68     -22.196  53.546  -0.019  1.00  0.900          H  
ATOM   1075 2HD2 LEU A  68     -22.230  51.888  -0.643  1.00  0.900          H  
ATOM   1076 3HD2 LEU A  68     -22.462  53.256  -1.744  1.00  0.900          H  
ATOM   1077  N   SER A  69     -26.742  51.053  -3.980  1.00  0.400          N  
ATOM   1078  CA  SER A  69     -27.406  50.060  -4.816  1.00  0.390          C  
ATOM   1079  C   SER A  69     -27.155  50.352  -6.296  1.00  0.360          C  
ATOM   1080  O   SER A  69     -26.843  49.464  -7.090  1.00  0.440          O  
ATOM   1081  CB  SER A  69     -28.902  50.025  -4.532  1.00  0.550          C  
ATOM   1082  OG  SER A  69     -29.178  49.541  -3.241  1.00  0.550          O  
ATOM   1083  H   SER A  69     -27.317  51.692  -3.443  1.00  0.480          H  
ATOM   1084  HA  SER A  69     -26.986  49.091  -4.584  1.00  0.470          H  
ATOM   1085 1HB  SER A  69     -29.303  51.030  -4.625  1.00  0.660          H  
ATOM   1086 2HB  SER A  69     -29.400  49.408  -5.275  1.00  0.660          H  
ATOM   1087  HG  SER A  69     -30.132  49.537  -3.163  1.00  0.660          H  
ATOM   1088  N   CYS A  70     -27.184  51.635  -6.681  1.00  0.310          N  
ATOM   1089  CA  CYS A  70     -26.969  52.020  -8.078  1.00  0.300          C  
ATOM   1090  C   CYS A  70     -25.638  51.492  -8.600  1.00  0.310          C  
ATOM   1091  O   CYS A  70     -25.562  51.027  -9.738  1.00  0.320          O  
ATOM   1092  CB  CYS A  70     -26.923  53.529  -8.226  1.00  0.420          C  
ATOM   1093  SG  CYS A  70     -28.446  54.405  -7.972  1.00  0.420          S  
ATOM   1094  H   CYS A  70     -27.472  52.341  -5.999  1.00  0.370          H  
ATOM   1095  HA  CYS A  70     -27.779  51.616  -8.680  1.00  0.360          H  
ATOM   1096 1HB  CYS A  70     -26.206  53.923  -7.524  1.00  0.510          H  
ATOM   1097 2HB  CYS A  70     -26.564  53.772  -9.192  1.00  0.510          H  
ATOM   1098  HG  CYS A  70     -28.661  53.959  -6.718  1.00  0.510          H  
ATOM   1099  N   THR A  71     -24.629  51.494  -7.725  1.00  0.350          N  
ATOM   1100  CA  THR A  71     -23.257  51.044  -7.984  1.00  0.360          C  
ATOM   1101  C   THR A  71     -23.172  49.694  -8.713  1.00  0.350          C  
ATOM   1102  O   THR A  71     -22.255  49.492  -9.529  1.00  0.360          O  
ATOM   1103  CB  THR A  71     -22.418  51.005  -6.685  1.00  0.500          C  
ATOM   1104  OG1 THR A  71     -22.374  52.316  -6.095  1.00  0.500          O  
ATOM   1105  CG2 THR A  71     -20.988  50.603  -7.006  1.00  0.500          C  
ATOM   1106  H   THR A  71     -24.825  51.935  -6.822  1.00  0.420          H  
ATOM   1107  HA  THR A  71     -22.787  51.771  -8.622  1.00  0.430          H  
ATOM   1108  HB  THR A  71     -22.841  50.298  -5.987  1.00  0.600          H  
ATOM   1109  HG1 THR A  71     -23.253  52.574  -5.791  1.00  0.600          H  
ATOM   1110 1HG2 THR A  71     -20.406  50.593  -6.090  1.00  0.600          H  
ATOM   1111 2HG2 THR A  71     -20.970  49.635  -7.436  1.00  0.600          H  
ATOM   1112 3HG2 THR A  71     -20.555  51.317  -7.702  1.00  0.600          H  
ATOM   1113  N   VAL A  72     -24.091  48.746  -8.447  1.00  0.370          N  
ATOM   1114  CA  VAL A  72     -23.985  47.435  -9.102  1.00  0.390          C  
ATOM   1115  C   VAL A  72     -23.993  47.593 -10.630  1.00  0.330          C  
ATOM   1116  O   VAL A  72     -23.507  46.708 -11.340  1.00  0.350          O  
ATOM   1117  CB  VAL A  72     -25.085  46.444  -8.648  1.00  0.540          C  
ATOM   1118  CG1 VAL A  72     -26.472  46.802  -9.233  1.00  0.540          C  
ATOM   1119  CG2 VAL A  72     -24.643  45.002  -9.047  1.00  0.540          C  
ATOM   1120  H   VAL A  72     -24.872  48.942  -7.803  1.00  0.440          H  
ATOM   1121  HA  VAL A  72     -23.049  46.982  -8.815  1.00  0.470          H  
ATOM   1122  HB  VAL A  72     -25.173  46.509  -7.562  1.00  0.650          H  
ATOM   1123 1HG1 VAL A  72     -27.213  46.094  -8.859  1.00  0.650          H  
ATOM   1124 2HG1 VAL A  72     -26.751  47.808  -8.927  1.00  0.650          H  
ATOM   1125 3HG1 VAL A  72     -26.452  46.750 -10.318  1.00  0.650          H  
ATOM   1126 1HG2 VAL A  72     -25.370  44.287  -8.696  1.00  0.650          H  
ATOM   1127 2HG2 VAL A  72     -24.554  44.911 -10.119  1.00  0.650          H  
ATOM   1128 3HG2 VAL A  72     -23.681  44.783  -8.598  1.00  0.650          H  
ATOM   1129  N   ALA A  73     -24.565  48.702 -11.128  1.00  0.280          N  
ATOM   1130  CA  ALA A  73     -24.635  49.017 -12.537  1.00  0.280          C  
ATOM   1131  C   ALA A  73     -23.262  49.110 -13.163  1.00  0.260          C  
ATOM   1132  O   ALA A  73     -23.112  48.754 -14.335  1.00  0.300          O  
ATOM   1133  CB  ALA A  73     -25.333  50.341 -12.737  1.00  0.390          C  
ATOM   1134  H   ALA A  73     -24.958  49.388 -10.482  1.00  0.340          H  
ATOM   1135  HA  ALA A  73     -25.193  48.223 -13.030  1.00  0.340          H  
ATOM   1136 1HB  ALA A  73     -25.404  50.548 -13.779  1.00  0.470          H  
ATOM   1137 2HB  ALA A  73     -26.306  50.292 -12.310  1.00  0.470          H  
ATOM   1138 3HB  ALA A  73     -24.773  51.134 -12.252  1.00  0.470          H  
ATOM   1139  N   ALA A  74     -22.282  49.646 -12.408  1.00  0.230          N  
ATOM   1140  CA  ALA A  74     -20.925  49.773 -12.903  1.00  0.230          C  
ATOM   1141  C   ALA A  74     -20.341  48.396 -12.999  1.00  0.220          C  
ATOM   1142  O   ALA A  74     -19.636  48.036 -13.945  1.00  0.240          O  
ATOM   1143  CB  ALA A  74     -20.087  50.638 -11.985  1.00  0.320          C  
ATOM   1144  H   ALA A  74     -22.461  49.910 -11.438  1.00  0.280          H  
ATOM   1145  HA  ALA A  74     -20.962  50.215 -13.895  1.00  0.280          H  
ATOM   1146 1HB  ALA A  74     -19.086  50.729 -12.376  1.00  0.390          H  
ATOM   1147 2HB  ALA A  74     -20.532  51.596 -11.934  1.00  0.390          H  
ATOM   1148 3HB  ALA A  74     -20.052  50.198 -10.987  1.00  0.390          H  
ATOM   1149  N   GLY A  75     -20.661  47.595 -11.998  1.00  0.220          N  
ATOM   1150  CA  GLY A  75     -20.163  46.235 -11.917  1.00  0.230          C  
ATOM   1151  C   GLY A  75     -20.478  45.489 -13.209  1.00  0.220          C  
ATOM   1152  O   GLY A  75     -19.600  44.870 -13.840  1.00  0.210          O  
ATOM   1153  H   GLY A  75     -21.243  47.991 -11.249  1.00  0.260          H  
ATOM   1154 1HA  GLY A  75     -19.095  46.236 -11.718  1.00  0.280          H  
ATOM   1155 2HA  GLY A  75     -20.657  45.744 -11.082  1.00  0.280          H  
ATOM   1156  N   VAL A  76     -21.760  45.542 -13.569  1.00  0.230          N  
ATOM   1157  CA  VAL A  76     -22.282  44.861 -14.738  1.00  0.240          C  
ATOM   1158  C   VAL A  76     -21.690  45.422 -16.031  1.00  0.230          C  
ATOM   1159  O   VAL A  76     -21.239  44.653 -16.899  1.00  0.240          O  
ATOM   1160  CB  VAL A  76     -23.821  45.019 -14.779  1.00  0.330          C  
ATOM   1161  CG1 VAL A  76     -24.395  44.445 -16.073  1.00  0.330          C  
ATOM   1162  CG2 VAL A  76     -24.443  44.347 -13.581  1.00  0.330          C  
ATOM   1163  H   VAL A  76     -22.393  46.070 -12.957  1.00  0.280          H  
ATOM   1164  HA  VAL A  76     -22.027  43.805 -14.662  1.00  0.290          H  
ATOM   1165  HB  VAL A  76     -24.063  46.084 -14.752  1.00  0.400          H  
ATOM   1166 1HG1 VAL A  76     -25.469  44.572 -16.079  1.00  0.400          H  
ATOM   1167 2HG1 VAL A  76     -23.976  44.941 -16.949  1.00  0.400          H  
ATOM   1168 3HG1 VAL A  76     -24.159  43.397 -16.105  1.00  0.400          H  
ATOM   1169 1HG2 VAL A  76     -25.516  44.497 -13.622  1.00  0.400          H  
ATOM   1170 2HG2 VAL A  76     -24.225  43.302 -13.592  1.00  0.400          H  
ATOM   1171 3HG2 VAL A  76     -24.056  44.773 -12.670  1.00  0.400          H  
ATOM   1172  N   GLN A  77     -21.687  46.754 -16.171  1.00  0.220          N  
ATOM   1173  CA  GLN A  77     -21.177  47.349 -17.387  1.00  0.220          C  
ATOM   1174  C   GLN A  77     -19.695  47.147 -17.616  1.00  0.220          C  
ATOM   1175  O   GLN A  77     -19.298  46.994 -18.764  1.00  0.260          O  
ATOM   1176  CB  GLN A  77     -21.500  48.828 -17.455  1.00  0.310          C  
ATOM   1177  CG  GLN A  77     -22.955  49.158 -17.672  1.00  0.310          C  
ATOM   1178  CD  GLN A  77     -23.560  48.518 -18.900  1.00  0.310          C  
ATOM   1179  OE1 GLN A  77     -24.579  47.839 -18.754  1.00  0.310          O  
ATOM   1180  NE2 GLN A  77     -22.973  48.702 -20.079  1.00  0.310          N  
ATOM   1181  H   GLN A  77     -22.069  47.361 -15.437  1.00  0.260          H  
ATOM   1182  HA  GLN A  77     -21.685  46.864 -18.218  1.00  0.260          H  
ATOM   1183 1HB  GLN A  77     -21.241  49.282 -16.499  1.00  0.370          H  
ATOM   1184 2HB  GLN A  77     -20.897  49.303 -18.188  1.00  0.370          H  
ATOM   1185 1HG  GLN A  77     -23.531  48.859 -16.804  1.00  0.370          H  
ATOM   1186 2HG  GLN A  77     -23.009  50.218 -17.811  1.00  0.370          H  
ATOM   1187 1HE2 GLN A  77     -23.366  48.285 -20.903  1.00  0.370          H  
ATOM   1188 2HE2 GLN A  77     -22.130  49.266 -20.158  1.00  0.370          H  
ATOM   1189  N   PHE A  78     -18.871  47.134 -16.561  1.00  0.210          N  
ATOM   1190  CA  PHE A  78     -17.436  46.919 -16.737  1.00  0.200          C  
ATOM   1191  C   PHE A  78     -17.236  45.581 -17.441  1.00  0.200          C  
ATOM   1192  O   PHE A  78     -16.509  45.481 -18.440  1.00  0.210          O  
ATOM   1193  CB  PHE A  78     -16.707  46.886 -15.391  1.00  0.280          C  
ATOM   1194  CG  PHE A  78     -15.192  46.733 -15.485  1.00  0.280          C  
ATOM   1195  CD1 PHE A  78     -14.372  47.812 -15.301  1.00  0.280          C  
ATOM   1196  CD2 PHE A  78     -14.608  45.540 -15.804  1.00  0.280          C  
ATOM   1197  CE1 PHE A  78     -12.993  47.681 -15.424  1.00  0.280          C  
ATOM   1198  CE2 PHE A  78     -13.245  45.409 -15.938  1.00  0.280          C  
ATOM   1199  CZ  PHE A  78     -12.443  46.478 -15.749  1.00  0.280          C  
ATOM   1200  H   PHE A  78     -19.238  47.318 -15.624  1.00  0.250          H  
ATOM   1201  HA  PHE A  78     -17.028  47.716 -17.353  1.00  0.240          H  
ATOM   1202 1HB  PHE A  78     -16.917  47.811 -14.872  1.00  0.340          H  
ATOM   1203 2HB  PHE A  78     -17.104  46.075 -14.782  1.00  0.340          H  
ATOM   1204  HD1 PHE A  78     -14.824  48.772 -15.055  1.00  0.340          H  
ATOM   1205  HD2 PHE A  78     -15.239  44.690 -15.960  1.00  0.340          H  
ATOM   1206  HE1 PHE A  78     -12.340  48.529 -15.279  1.00  0.340          H  
ATOM   1207  HE2 PHE A  78     -12.806  44.447 -16.197  1.00  0.340          H  
ATOM   1208  HZ  PHE A  78     -11.363  46.379 -15.858  1.00  0.340          H  
ATOM   1209  N   GLY A  79     -17.897  44.534 -16.904  1.00  0.220          N  
ATOM   1210  CA  GLY A  79     -17.798  43.180 -17.450  1.00  0.260          C  
ATOM   1211  C   GLY A  79     -18.036  43.200 -18.950  1.00  0.300          C  
ATOM   1212  O   GLY A  79     -17.260  42.636 -19.719  1.00  0.510          O  
ATOM   1213  H   GLY A  79     -18.477  44.695 -16.070  1.00  0.260          H  
ATOM   1214 1HA  GLY A  79     -16.814  42.772 -17.248  1.00  0.310          H  
ATOM   1215 2HA  GLY A  79     -18.531  42.537 -16.965  1.00  0.310          H  
ATOM   1216  N   TRP A  80     -19.129  43.824 -19.374  1.00  0.240          N  
ATOM   1217  CA  TRP A  80     -19.385  43.930 -20.805  1.00  0.280          C  
ATOM   1218  C   TRP A  80     -18.351  44.778 -21.580  1.00  0.230          C  
ATOM   1219  O   TRP A  80     -17.788  44.339 -22.589  1.00  0.260          O  
ATOM   1220  CB  TRP A  80     -20.785  44.513 -21.050  1.00  0.380          C  
ATOM   1221  CG  TRP A  80     -21.002  44.897 -22.483  1.00  0.380          C  
ATOM   1222  CD1 TRP A  80     -21.324  44.081 -23.521  1.00  0.380          C  
ATOM   1223  CD2 TRP A  80     -20.916  46.243 -23.040  1.00  0.380          C  
ATOM   1224  NE1 TRP A  80     -21.414  44.811 -24.685  1.00  0.380          N  
ATOM   1225  CE2 TRP A  80     -21.159  46.136 -24.402  1.00  0.380          C  
ATOM   1226  CE3 TRP A  80     -20.647  47.506 -22.490  1.00  0.380          C  
ATOM   1227  CZ2 TRP A  80     -21.124  47.241 -25.239  1.00  0.380          C  
ATOM   1228  CZ3 TRP A  80     -20.616  48.608 -23.323  1.00  0.380          C  
ATOM   1229  CH2 TRP A  80     -20.843  48.483 -24.663  1.00  0.380          C  
ATOM   1230  H   TRP A  80     -19.774  44.229 -18.680  1.00  0.290          H  
ATOM   1231  HA  TRP A  80     -19.364  42.924 -21.216  1.00  0.340          H  
ATOM   1232 1HB  TRP A  80     -21.538  43.781 -20.769  1.00  0.450          H  
ATOM   1233 2HB  TRP A  80     -20.930  45.395 -20.421  1.00  0.450          H  
ATOM   1234  HD1 TRP A  80     -21.470  43.006 -23.445  1.00  0.450          H  
ATOM   1235  HE1 TRP A  80     -21.627  44.437 -25.599  1.00  0.450          H  
ATOM   1236  HE3 TRP A  80     -20.459  47.617 -21.422  1.00  0.450          H  
ATOM   1237  HZ2 TRP A  80     -21.308  47.156 -26.309  1.00  0.450          H  
ATOM   1238  HZ3 TRP A  80     -20.401  49.578 -22.879  1.00  0.450          H  
ATOM   1239  HH2 TRP A  80     -20.809  49.370 -25.291  1.00  0.450          H  
ATOM   1240  N   ALA A  81     -18.108  45.989 -21.088  1.00  0.220          N  
ATOM   1241  CA  ALA A  81     -17.320  47.035 -21.733  1.00  0.230          C  
ATOM   1242  C   ALA A  81     -15.884  46.675 -22.048  1.00  0.210          C  
ATOM   1243  O   ALA A  81     -15.367  47.047 -23.102  1.00  0.230          O  
ATOM   1244  CB  ALA A  81     -17.365  48.235 -20.839  1.00  0.320          C  
ATOM   1245  H   ALA A  81     -18.555  46.238 -20.206  1.00  0.260          H  
ATOM   1246  HA  ALA A  81     -17.799  47.274 -22.678  1.00  0.280          H  
ATOM   1247 1HB  ALA A  81     -16.843  49.065 -21.264  1.00  0.380          H  
ATOM   1248 2HB  ALA A  81     -18.403  48.501 -20.684  1.00  0.380          H  
ATOM   1249 3HB  ALA A  81     -16.927  47.981 -19.899  1.00  0.380          H  
ATOM   1250  N   LEU A  82     -15.242  45.886 -21.218  1.00  0.220          N  
ATOM   1251  CA  LEU A  82     -13.845  45.537 -21.469  1.00  0.270          C  
ATOM   1252  C   LEU A  82     -13.633  44.829 -22.796  1.00  0.280          C  
ATOM   1253  O   LEU A  82     -12.523  44.807 -23.325  1.00  0.370          O  
ATOM   1254  CB  LEU A  82     -13.301  44.692 -20.322  1.00  0.360          C  
ATOM   1255  CG  LEU A  82     -13.905  43.280 -20.147  1.00  0.360          C  
ATOM   1256  CD1 LEU A  82     -13.108  42.195 -20.941  1.00  0.360          C  
ATOM   1257  CD2 LEU A  82     -13.937  42.989 -18.687  1.00  0.360          C  
ATOM   1258  H   LEU A  82     -15.703  45.596 -20.345  1.00  0.260          H  
ATOM   1259  HA  LEU A  82     -13.278  46.452 -21.517  1.00  0.320          H  
ATOM   1260 1HB  LEU A  82     -12.237  44.587 -20.475  1.00  0.430          H  
ATOM   1261 2HB  LEU A  82     -13.463  45.248 -19.392  1.00  0.430          H  
ATOM   1262  HG  LEU A  82     -14.927  43.277 -20.527  1.00  0.430          H  
ATOM   1263 1HD1 LEU A  82     -13.567  41.244 -20.790  1.00  0.430          H  
ATOM   1264 2HD1 LEU A  82     -13.097  42.393 -21.990  1.00  0.430          H  
ATOM   1265 3HD1 LEU A  82     -12.112  42.151 -20.596  1.00  0.430          H  
ATOM   1266 1HD2 LEU A  82     -14.385  42.039 -18.522  1.00  0.430          H  
ATOM   1267 2HD2 LEU A  82     -12.942  42.994 -18.295  1.00  0.430          H  
ATOM   1268 3HD2 LEU A  82     -14.528  43.750 -18.191  1.00  0.430          H  
ATOM   1269  N   GLN A  83     -14.682  44.241 -23.348  1.00  0.260          N  
ATOM   1270  CA  GLN A  83     -14.561  43.498 -24.573  1.00  0.320          C  
ATOM   1271  C   GLN A  83     -14.492  44.377 -25.826  1.00  0.280          C  
ATOM   1272  O   GLN A  83     -14.108  43.882 -26.891  1.00  0.270          O  
ATOM   1273  CB  GLN A  83     -15.740  42.531 -24.657  1.00  0.420          C  
ATOM   1274  CG  GLN A  83     -15.700  41.432 -23.602  1.00  0.420          C  
ATOM   1275  CD  GLN A  83     -16.827  40.455 -23.713  1.00  0.420          C  
ATOM   1276  OE1 GLN A  83     -16.653  39.336 -24.204  1.00  0.420          O  
ATOM   1277  NE2 GLN A  83     -17.996  40.870 -23.280  1.00  0.420          N  
ATOM   1278  H   GLN A  83     -15.606  44.324 -22.904  1.00  0.310          H  
ATOM   1279  HA  GLN A  83     -13.643  42.917 -24.519  1.00  0.380          H  
ATOM   1280 1HB  GLN A  83     -16.650  43.098 -24.467  1.00  0.510          H  
ATOM   1281 2HB  GLN A  83     -15.845  42.131 -25.629  1.00  0.510          H  
ATOM   1282 1HG  GLN A  83     -14.773  40.890 -23.699  1.00  0.510          H  
ATOM   1283 2HG  GLN A  83     -15.761  41.898 -22.614  1.00  0.510          H  
ATOM   1284 1HE2 GLN A  83     -18.796  40.271 -23.327  1.00  0.510          H  
ATOM   1285 2HE2 GLN A  83     -18.078  41.803 -22.907  1.00  0.510          H  
ATOM   1286  N   LEU A  84     -14.755  45.685 -25.704  1.00  0.310          N  
ATOM   1287  CA  LEU A  84     -14.783  46.590 -26.860  1.00  0.320          C  
ATOM   1288  C   LEU A  84     -13.577  46.479 -27.794  1.00  0.290          C  
ATOM   1289  O   LEU A  84     -13.741  46.413 -29.013  1.00  0.310          O  
ATOM   1290  CB  LEU A  84     -14.888  48.047 -26.364  1.00  0.440          C  
ATOM   1291  CG  LEU A  84     -14.837  49.192 -27.443  1.00  0.440          C  
ATOM   1292  CD1 LEU A  84     -16.002  49.064 -28.405  1.00  0.440          C  
ATOM   1293  CD2 LEU A  84     -14.878  50.549 -26.720  1.00  0.440          C  
ATOM   1294  H   LEU A  84     -14.995  46.058 -24.779  1.00  0.370          H  
ATOM   1295  HA  LEU A  84     -15.675  46.349 -27.433  1.00  0.380          H  
ATOM   1296 1HB  LEU A  84     -15.827  48.148 -25.825  1.00  0.530          H  
ATOM   1297 2HB  LEU A  84     -14.079  48.225 -25.654  1.00  0.530          H  
ATOM   1298  HG  LEU A  84     -13.912  49.119 -28.018  1.00  0.530          H  
ATOM   1299 1HD1 LEU A  84     -15.956  49.868 -29.139  1.00  0.530          H  
ATOM   1300 2HD1 LEU A  84     -15.953  48.109 -28.926  1.00  0.530          H  
ATOM   1301 3HD1 LEU A  84     -16.932  49.123 -27.858  1.00  0.530          H  
ATOM   1302 1HD2 LEU A  84     -14.841  51.357 -27.425  1.00  0.530          H  
ATOM   1303 2HD2 LEU A  84     -15.783  50.628 -26.171  1.00  0.530          H  
ATOM   1304 3HD2 LEU A  84     -14.029  50.628 -26.041  1.00  0.530          H  
ATOM   1305  N   SER A  85     -12.372  46.471 -27.236  1.00  0.330          N  
ATOM   1306  CA  SER A  85     -11.150  46.399 -28.036  1.00  0.370          C  
ATOM   1307  C   SER A  85     -10.482  45.022 -28.018  1.00  0.330          C  
ATOM   1308  O   SER A  85      -9.357  44.870 -28.501  1.00  0.360          O  
ATOM   1309  CB  SER A  85     -10.163  47.455 -27.575  1.00  0.500          C  
ATOM   1310  OG  SER A  85     -10.655  48.750 -27.816  1.00  0.500          O  
ATOM   1311  H   SER A  85     -12.301  46.529 -26.231  1.00  0.400          H  
ATOM   1312  HA  SER A  85     -11.415  46.624 -29.070  1.00  0.440          H  
ATOM   1313 1HB  SER A  85      -9.985  47.327 -26.516  1.00  0.600          H  
ATOM   1314 2HB  SER A  85      -9.213  47.320 -28.085  1.00  0.600          H  
ATOM   1315  HG  SER A  85      -9.990  49.351 -27.481  1.00  0.600          H  
ATOM   1316  N   LEU A  86     -11.132  44.034 -27.406  1.00  0.350          N  
ATOM   1317  CA  LEU A  86     -10.519  42.716 -27.267  1.00  0.340          C  
ATOM   1318  C   LEU A  86     -11.279  41.556 -27.896  1.00  0.310          C  
ATOM   1319  O   LEU A  86     -10.668  40.608 -28.411  1.00  0.330          O  
ATOM   1320  CB  LEU A  86     -10.344  42.408 -25.785  1.00  0.480          C  
ATOM   1321  CG  LEU A  86      -9.445  43.330 -24.961  1.00  0.480          C  
ATOM   1322  CD1 LEU A  86      -9.512  42.892 -23.503  1.00  0.480          C  
ATOM   1323  CD2 LEU A  86      -8.031  43.254 -25.459  1.00  0.480          C  
ATOM   1324  H   LEU A  86     -12.082  44.197 -27.080  1.00  0.420          H  
ATOM   1325  HA  LEU A  86      -9.549  42.744 -27.753  1.00  0.410          H  
ATOM   1326 1HB  LEU A  86     -11.321  42.436 -25.326  1.00  0.580          H  
ATOM   1327 2HB  LEU A  86      -9.942  41.412 -25.703  1.00  0.580          H  
ATOM   1328  HG  LEU A  86      -9.798  44.356 -25.031  1.00  0.580          H  
ATOM   1329 1HD1 LEU A  86      -8.876  43.528 -22.895  1.00  0.580          H  
ATOM   1330 2HD1 LEU A  86     -10.537  42.967 -23.145  1.00  0.580          H  
ATOM   1331 3HD1 LEU A  86      -9.174  41.879 -23.435  1.00  0.580          H  
ATOM   1332 1HD2 LEU A  86      -7.406  43.909 -24.847  1.00  0.580          H  
ATOM   1333 2HD2 LEU A  86      -7.700  42.237 -25.378  1.00  0.580          H  
ATOM   1334 3HD2 LEU A  86      -7.965  43.580 -26.493  1.00  0.580          H  
ATOM   1335  N   LEU A  87     -12.608  41.601 -27.835  1.00  0.300          N  
ATOM   1336  CA  LEU A  87     -13.376  40.451 -28.245  1.00  0.340          C  
ATOM   1337  C   LEU A  87     -13.306  40.174 -29.740  1.00  0.310          C  
ATOM   1338  O   LEU A  87     -13.133  39.026 -30.128  1.00  0.360          O  
ATOM   1339  CB  LEU A  87     -14.828  40.600 -27.795  1.00  0.460          C  
ATOM   1340  CG  LEU A  87     -15.794  39.423 -28.072  1.00  0.460          C  
ATOM   1341  CD1 LEU A  87     -15.287  38.182 -27.325  1.00  0.460          C  
ATOM   1342  CD2 LEU A  87     -17.214  39.794 -27.627  1.00  0.460          C  
ATOM   1343  H   LEU A  87     -13.094  42.416 -27.458  1.00  0.360          H  
ATOM   1344  HA  LEU A  87     -12.951  39.603 -27.723  1.00  0.410          H  
ATOM   1345 1HB  LEU A  87     -14.781  40.686 -26.732  1.00  0.550          H  
ATOM   1346 2HB  LEU A  87     -15.249  41.520 -28.208  1.00  0.550          H  
ATOM   1347  HG  LEU A  87     -15.807  39.203 -29.131  1.00  0.550          H  
ATOM   1348 1HD1 LEU A  87     -15.942  37.367 -27.523  1.00  0.550          H  
ATOM   1349 2HD1 LEU A  87     -14.310  37.924 -27.662  1.00  0.550          H  
ATOM   1350 3HD1 LEU A  87     -15.263  38.377 -26.251  1.00  0.550          H  
ATOM   1351 1HD2 LEU A  87     -17.889  38.962 -27.826  1.00  0.550          H  
ATOM   1352 2HD2 LEU A  87     -17.223  40.017 -26.572  1.00  0.550          H  
ATOM   1353 3HD2 LEU A  87     -17.546  40.671 -28.181  1.00  0.550          H  
ATOM   1354  N   THR A  88     -13.389  41.176 -30.617  1.00  0.300          N  
ATOM   1355  CA  THR A  88     -13.386  40.787 -32.023  1.00  0.340          C  
ATOM   1356  C   THR A  88     -12.125  39.977 -32.395  1.00  0.300          C  
ATOM   1357  O   THR A  88     -12.281  38.951 -33.068  1.00  0.300          O  
ATOM   1358  CB  THR A  88     -13.656  41.982 -32.983  1.00  0.460          C  
ATOM   1359  OG1 THR A  88     -14.977  42.494 -32.741  1.00  0.460          O  
ATOM   1360  CG2 THR A  88     -13.533  41.503 -34.428  1.00  0.460          C  
ATOM   1361  H   THR A  88     -13.507  42.136 -30.328  1.00  0.360          H  
ATOM   1362  HA  THR A  88     -14.235  40.118 -32.174  1.00  0.410          H  
ATOM   1363  HB  THR A  88     -12.975  42.777 -32.813  1.00  0.550          H  
ATOM   1364  HG1 THR A  88     -15.097  43.316 -33.231  1.00  0.550          H  
ATOM   1365 1HG2 THR A  88     -13.737  42.332 -35.102  1.00  0.550          H  
ATOM   1366 2HG2 THR A  88     -12.528  41.137 -34.612  1.00  0.550          H  
ATOM   1367 3HG2 THR A  88     -14.248  40.701 -34.610  1.00  0.550          H  
ATOM   1368  N   PRO A  89     -10.874  40.403 -32.070  1.00  0.300          N  
ATOM   1369  CA  PRO A  89      -9.664  39.616 -32.261  1.00  0.320          C  
ATOM   1370  C   PRO A  89      -9.739  38.212 -31.641  1.00  0.280          C  
ATOM   1371  O   PRO A  89      -9.171  37.263 -32.190  1.00  0.270          O  
ATOM   1372  CB  PRO A  89      -8.615  40.474 -31.566  1.00  0.480          C  
ATOM   1373  CG  PRO A  89      -9.116  41.883 -31.699  1.00  0.480          C  
ATOM   1374  CD  PRO A  89     -10.605  41.780 -31.570  1.00  0.480          C  
ATOM   1375  HA  PRO A  89      -9.456  39.547 -33.341  1.00  0.380          H  
ATOM   1376 1HB  PRO A  89      -8.554  40.165 -30.529  1.00  0.580          H  
ATOM   1377 2HB  PRO A  89      -7.630  40.312 -32.020  1.00  0.580          H  
ATOM   1378 1HG  PRO A  89      -8.676  42.519 -30.909  1.00  0.580          H  
ATOM   1379 2HG  PRO A  89      -8.801  42.310 -32.662  1.00  0.580          H  
ATOM   1380 1HD  PRO A  89     -10.885  41.912 -30.543  1.00  0.580          H  
ATOM   1381 2HD  PRO A  89     -11.004  42.536 -32.209  1.00  0.580          H  
ATOM   1382  N   TYR A  90     -10.440  38.081 -30.502  1.00  0.280          N  
ATOM   1383  CA  TYR A  90     -10.627  36.815 -29.798  1.00  0.290          C  
ATOM   1384  C   TYR A  90     -11.497  35.876 -30.627  1.00  0.240          C  
ATOM   1385  O   TYR A  90     -11.177  34.701 -30.791  1.00  0.270          O  
ATOM   1386  CB  TYR A  90     -11.203  37.069 -28.423  1.00  0.400          C  
ATOM   1387  CG  TYR A  90     -11.386  35.888 -27.557  1.00  0.400          C  
ATOM   1388  CD1 TYR A  90     -10.282  35.295 -26.966  1.00  0.400          C  
ATOM   1389  CD2 TYR A  90     -12.658  35.425 -27.292  1.00  0.400          C  
ATOM   1390  CE1 TYR A  90     -10.463  34.244 -26.108  1.00  0.400          C  
ATOM   1391  CE2 TYR A  90     -12.825  34.396 -26.438  1.00  0.400          C  
ATOM   1392  CZ  TYR A  90     -11.743  33.806 -25.848  1.00  0.400          C  
ATOM   1393  OH  TYR A  90     -11.935  32.795 -24.982  1.00  0.400          O  
ATOM   1394  H   TYR A  90     -10.833  38.911 -30.038  1.00  0.340          H  
ATOM   1395  HA  TYR A  90      -9.651  36.342 -29.678  1.00  0.350          H  
ATOM   1396 1HB  TYR A  90     -10.566  37.784 -27.897  1.00  0.480          H  
ATOM   1397 2HB  TYR A  90     -12.159  37.526 -28.528  1.00  0.480          H  
ATOM   1398  HD1 TYR A  90      -9.283  35.675 -27.174  1.00  0.480          H  
ATOM   1399  HD2 TYR A  90     -13.521  35.885 -27.752  1.00  0.480          H  
ATOM   1400  HE1 TYR A  90      -9.609  33.771 -25.624  1.00  0.480          H  
ATOM   1401  HE2 TYR A  90     -13.814  34.038 -26.218  1.00  0.480          H  
ATOM   1402  HH  TYR A  90     -12.881  32.717 -24.797  1.00  0.480          H  
ATOM   1403  N   ILE A  91     -12.616  36.397 -31.119  1.00  0.250          N  
ATOM   1404  CA  ILE A  91     -13.551  35.627 -31.935  1.00  0.300          C  
ATOM   1405  C   ILE A  91     -12.837  35.151 -33.199  1.00  0.300          C  
ATOM   1406  O   ILE A  91     -13.005  33.994 -33.624  1.00  0.350          O  
ATOM   1407  CB  ILE A  91     -14.787  36.485 -32.301  1.00  0.400          C  
ATOM   1408  CG1 ILE A  91     -15.573  36.878 -31.020  1.00  0.400          C  
ATOM   1409  CG2 ILE A  91     -15.701  35.778 -33.291  1.00  0.400          C  
ATOM   1410  CD1 ILE A  91     -16.120  35.760 -30.189  1.00  0.400          C  
ATOM   1411  H   ILE A  91     -12.811  37.377 -30.889  1.00  0.300          H  
ATOM   1412  HA  ILE A  91     -13.860  34.745 -31.385  1.00  0.360          H  
ATOM   1413  HB  ILE A  91     -14.434  37.416 -32.753  1.00  0.480          H  
ATOM   1414 1HG1 ILE A  91     -14.920  37.440 -30.388  1.00  0.480          H  
ATOM   1415 2HG1 ILE A  91     -16.407  37.514 -31.317  1.00  0.480          H  
ATOM   1416 1HG2 ILE A  91     -16.541  36.424 -33.537  1.00  0.480          H  
ATOM   1417 2HG2 ILE A  91     -15.161  35.536 -34.209  1.00  0.480          H  
ATOM   1418 3HG2 ILE A  91     -16.064  34.884 -32.844  1.00  0.480          H  
ATOM   1419 1HD1 ILE A  91     -16.620  36.209 -29.368  1.00  0.480          H  
ATOM   1420 2HD1 ILE A  91     -16.831  35.163 -30.751  1.00  0.480          H  
ATOM   1421 3HD1 ILE A  91     -15.332  35.124 -29.814  1.00  0.480          H  
ATOM   1422  N   GLN A  92     -12.046  36.054 -33.806  1.00  0.290          N  
ATOM   1423  CA  GLN A  92     -11.259  35.736 -34.991  1.00  0.350          C  
ATOM   1424  C   GLN A  92     -10.215  34.651 -34.676  1.00  0.310          C  
ATOM   1425  O   GLN A  92     -10.001  33.751 -35.493  1.00  0.380          O  
ATOM   1426  CB  GLN A  92     -10.582  36.999 -35.514  1.00  0.470          C  
ATOM   1427  CG  GLN A  92     -11.536  38.022 -36.118  1.00  0.470          C  
ATOM   1428  CD  GLN A  92     -10.831  39.317 -36.448  1.00  0.470          C  
ATOM   1429  OE1 GLN A  92      -9.673  39.504 -36.061  1.00  0.470          O  
ATOM   1430  NE2 GLN A  92     -11.508  40.212 -37.155  1.00  0.470          N  
ATOM   1431  H   GLN A  92     -12.017  37.005 -33.424  1.00  0.350          H  
ATOM   1432  HA  GLN A  92     -11.929  35.353 -35.757  1.00  0.420          H  
ATOM   1433 1HB  GLN A  92     -10.053  37.479 -34.697  1.00  0.560          H  
ATOM   1434 2HB  GLN A  92      -9.845  36.731 -36.269  1.00  0.560          H  
ATOM   1435 1HG  GLN A  92     -11.947  37.614 -37.039  1.00  0.560          H  
ATOM   1436 2HG  GLN A  92     -12.339  38.230 -35.419  1.00  0.560          H  
ATOM   1437 1HE2 GLN A  92     -11.080  41.084 -37.397  1.00  0.560          H  
ATOM   1438 2HE2 GLN A  92     -12.445  40.020 -37.449  1.00  0.560          H  
ATOM   1439  N   THR A  93      -9.601  34.724 -33.479  1.00  0.240          N  
ATOM   1440  CA  THR A  93      -8.638  33.734 -32.986  1.00  0.250          C  
ATOM   1441  C   THR A  93      -9.320  32.374 -32.852  1.00  0.240          C  
ATOM   1442  O   THR A  93      -8.777  31.355 -33.285  1.00  0.290          O  
ATOM   1443  CB  THR A  93      -8.028  34.161 -31.613  1.00  0.350          C  
ATOM   1444  OG1 THR A  93      -7.285  35.388 -31.768  1.00  0.350          O  
ATOM   1445  CG2 THR A  93      -7.116  33.075 -31.031  1.00  0.350          C  
ATOM   1446  H   THR A  93      -9.767  35.548 -32.903  1.00  0.290          H  
ATOM   1447  HA  THR A  93      -7.831  33.643 -33.710  1.00  0.300          H  
ATOM   1448  HB  THR A  93      -8.819  34.328 -30.912  1.00  0.420          H  
ATOM   1449  HG1 THR A  93      -7.905  36.108 -32.021  1.00  0.420          H  
ATOM   1450 1HG2 THR A  93      -6.724  33.411 -30.074  1.00  0.420          H  
ATOM   1451 2HG2 THR A  93      -7.676  32.153 -30.880  1.00  0.420          H  
ATOM   1452 3HG2 THR A  93      -6.291  32.889 -31.715  1.00  0.420          H  
ATOM   1453  N   LEU A  94     -10.524  32.353 -32.261  1.00  0.240          N  
ATOM   1454  CA  LEU A  94     -11.294  31.123 -32.090  1.00  0.300          C  
ATOM   1455  C   LEU A  94     -11.662  30.540 -33.454  1.00  0.330          C  
ATOM   1456  O   LEU A  94     -11.714  29.315 -33.625  1.00  0.480          O  
ATOM   1457  CB  LEU A  94     -12.567  31.386 -31.257  1.00  0.400          C  
ATOM   1458  CG  LEU A  94     -12.362  31.759 -29.755  1.00  0.400          C  
ATOM   1459  CD1 LEU A  94     -13.706  32.127 -29.129  1.00  0.400          C  
ATOM   1460  CD2 LEU A  94     -11.779  30.626 -29.031  1.00  0.400          C  
ATOM   1461  H   LEU A  94     -10.889  33.230 -31.885  1.00  0.290          H  
ATOM   1462  HA  LEU A  94     -10.672  30.391 -31.591  1.00  0.360          H  
ATOM   1463 1HB  LEU A  94     -13.106  32.209 -31.719  1.00  0.480          H  
ATOM   1464 2HB  LEU A  94     -13.197  30.497 -31.298  1.00  0.480          H  
ATOM   1465  HG  LEU A  94     -11.700  32.611 -29.676  1.00  0.480          H  
ATOM   1466 1HD1 LEU A  94     -13.560  32.379 -28.098  1.00  0.480          H  
ATOM   1467 2HD1 LEU A  94     -14.135  32.975 -29.648  1.00  0.480          H  
ATOM   1468 3HD1 LEU A  94     -14.375  31.277 -29.193  1.00  0.480          H  
ATOM   1469 1HD2 LEU A  94     -11.646  30.900 -28.000  1.00  0.480          H  
ATOM   1470 2HD2 LEU A  94     -12.473  29.809 -29.119  1.00  0.480          H  
ATOM   1471 3HD2 LEU A  94     -10.824  30.348 -29.439  1.00  0.480          H  
ATOM   1472  N   GLY A  95     -11.891  31.424 -34.431  1.00  0.330          N  
ATOM   1473  CA  GLY A  95     -12.205  31.024 -35.791  1.00  0.400          C  
ATOM   1474  C   GLY A  95     -13.687  30.821 -35.994  1.00  0.360          C  
ATOM   1475  O   GLY A  95     -14.116  29.972 -36.774  1.00  0.450          O  
ATOM   1476  H   GLY A  95     -11.896  32.420 -34.196  1.00  0.400          H  
ATOM   1477 1HA  GLY A  95     -11.849  31.801 -36.468  1.00  0.480          H  
ATOM   1478 2HA  GLY A  95     -11.657  30.122 -36.039  1.00  0.480          H  
ATOM   1479  N   ILE A  96     -14.479  31.590 -35.273  1.00  0.310          N  
ATOM   1480  CA  ILE A  96     -15.926  31.497 -35.365  1.00  0.340          C  
ATOM   1481  C   ILE A  96     -16.423  32.132 -36.662  1.00  0.390          C  
ATOM   1482  O   ILE A  96     -16.094  33.276 -36.971  1.00  0.430          O  
ATOM   1483  CB  ILE A  96     -16.543  32.166 -34.129  1.00  0.460          C  
ATOM   1484  CG1 ILE A  96     -16.118  31.359 -32.871  1.00  0.460          C  
ATOM   1485  CG2 ILE A  96     -18.063  32.307 -34.240  1.00  0.460          C  
ATOM   1486  CD1 ILE A  96     -16.403  32.022 -31.537  1.00  0.460          C  
ATOM   1487  H   ILE A  96     -14.042  32.296 -34.672  1.00  0.370          H  
ATOM   1488  HA  ILE A  96     -16.208  30.444 -35.370  1.00  0.410          H  
ATOM   1489  HB  ILE A  96     -16.107  33.124 -34.045  1.00  0.560          H  
ATOM   1490 1HG1 ILE A  96     -16.638  30.412 -32.898  1.00  0.560          H  
ATOM   1491 2HG1 ILE A  96     -15.053  31.160 -32.928  1.00  0.560          H  
ATOM   1492 1HG2 ILE A  96     -18.463  32.809 -33.368  1.00  0.560          H  
ATOM   1493 2HG2 ILE A  96     -18.318  32.897 -35.120  1.00  0.560          H  
ATOM   1494 3HG2 ILE A  96     -18.504  31.323 -34.320  1.00  0.560          H  
ATOM   1495 1HD1 ILE A  96     -16.077  31.371 -30.744  1.00  0.560          H  
ATOM   1496 2HD1 ILE A  96     -15.860  32.960 -31.477  1.00  0.560          H  
ATOM   1497 3HD1 ILE A  96     -17.461  32.211 -31.417  1.00  0.560          H  
ATOM   1498  N   GLU A  97     -17.237  31.390 -37.414  1.00  0.420          N  
ATOM   1499  CA  GLU A  97     -17.766  31.867 -38.691  1.00  0.490          C  
ATOM   1500  C   GLU A  97     -18.604  33.110 -38.478  1.00  0.440          C  
ATOM   1501  O   GLU A  97     -19.319  33.205 -37.483  1.00  0.400          O  
ATOM   1502  CB  GLU A  97     -18.656  30.812 -39.366  1.00  0.660          C  
ATOM   1503  CG  GLU A  97     -17.949  29.532 -39.786  1.00  0.660          C  
ATOM   1504  CD  GLU A  97     -18.848  28.595 -40.572  1.00  0.660          C  
ATOM   1505  OE1 GLU A  97     -19.929  28.991 -40.918  1.00  0.660          O  
ATOM   1506  OE2 GLU A  97     -18.439  27.475 -40.830  1.00  0.660          O  
ATOM   1507  H   GLU A  97     -17.465  30.456 -37.104  1.00  0.500          H  
ATOM   1508  HA  GLU A  97     -16.932  32.116 -39.349  1.00  0.590          H  
ATOM   1509 1HB  GLU A  97     -19.469  30.544 -38.703  1.00  0.790          H  
ATOM   1510 2HB  GLU A  97     -19.106  31.247 -40.260  1.00  0.790          H  
ATOM   1511 1HG  GLU A  97     -17.082  29.788 -40.394  1.00  0.790          H  
ATOM   1512 2HG  GLU A  97     -17.590  29.020 -38.891  1.00  0.790          H  
ATOM   1513  N   HIS A  98     -18.590  34.035 -39.442  1.00  0.460          N  
ATOM   1514  CA  HIS A  98     -19.398  35.248 -39.344  1.00  0.440          C  
ATOM   1515  C   HIS A  98     -20.885  34.925 -39.231  1.00  0.400          C  
ATOM   1516  O   HIS A  98     -21.645  35.658 -38.585  1.00  0.390          O  
ATOM   1517  CB  HIS A  98     -19.137  36.064 -40.596  1.00  0.620          C  
ATOM   1518  CG  HIS A  98     -19.525  35.283 -41.795  1.00  0.620          C  
ATOM   1519  ND1 HIS A  98     -18.747  34.237 -42.266  1.00  0.620          N  
ATOM   1520  CD2 HIS A  98     -20.593  35.364 -42.627  1.00  0.620          C  
ATOM   1521  CE1 HIS A  98     -19.329  33.707 -43.333  1.00  0.620          C  
ATOM   1522  NE2 HIS A  98     -20.447  34.374 -43.573  1.00  0.620          N  
ATOM   1523  H   HIS A  98     -18.013  33.911 -40.274  1.00  0.550          H  
ATOM   1524  HA  HIS A  98     -19.094  35.823 -38.472  1.00  0.530          H  
ATOM   1525 1HB  HIS A  98     -19.717  36.987 -40.570  1.00  0.750          H  
ATOM   1526 2HB  HIS A  98     -18.082  36.326 -40.663  1.00  0.750          H  
ATOM   1527  HD2 HIS A  98     -21.416  36.076 -42.555  1.00  0.750          H  
ATOM   1528  HE1 HIS A  98     -18.950  32.867 -43.913  1.00  0.750          H  
ATOM   1529  HE2 HIS A  98     -21.095  34.189 -44.330  1.00  0.750          H  
ATOM   1530  N   ALA A  99     -21.281  33.791 -39.813  1.00  0.400          N  
ATOM   1531  CA  ALA A  99     -22.637  33.297 -39.756  1.00  0.420          C  
ATOM   1532  C   ALA A  99     -23.038  32.986 -38.321  1.00  0.390          C  
ATOM   1533  O   ALA A  99     -24.190  33.207 -37.917  1.00  0.400          O  
ATOM   1534  CB  ALA A  99     -22.757  32.046 -40.603  1.00  0.580          C  
ATOM   1535  H   ALA A  99     -20.604  33.270 -40.363  1.00  0.480          H  
ATOM   1536  HA  ALA A  99     -23.302  34.071 -40.140  1.00  0.500          H  
ATOM   1537 1HB  ALA A  99     -23.781  31.683 -40.573  1.00  0.700          H  
ATOM   1538 2HB  ALA A  99     -22.481  32.278 -41.632  1.00  0.700          H  
ATOM   1539 3HB  ALA A  99     -22.084  31.276 -40.212  1.00  0.700          H  
ATOM   1540  N   PHE A 100     -22.079  32.458 -37.556  1.00  0.410          N  
ATOM   1541  CA  PHE A 100     -22.311  32.062 -36.197  1.00  0.420          C  
ATOM   1542  C   PHE A 100     -22.305  33.314 -35.374  1.00  0.360          C  
ATOM   1543  O   PHE A 100     -23.184  33.518 -34.559  1.00  0.380          O  
ATOM   1544  CB  PHE A 100     -21.217  31.132 -35.690  1.00  0.580          C  
ATOM   1545  CG  PHE A 100     -21.098  29.804 -36.385  1.00  0.580          C  
ATOM   1546  CD1 PHE A 100     -22.075  29.310 -37.253  1.00  0.580          C  
ATOM   1547  CD2 PHE A 100     -19.967  29.030 -36.159  1.00  0.580          C  
ATOM   1548  CE1 PHE A 100     -21.906  28.099 -37.868  1.00  0.580          C  
ATOM   1549  CE2 PHE A 100     -19.809  27.817 -36.777  1.00  0.580          C  
ATOM   1550  CZ  PHE A 100     -20.780  27.353 -37.633  1.00  0.580          C  
ATOM   1551  H   PHE A 100     -21.132  32.344 -37.906  1.00  0.490          H  
ATOM   1552  HA  PHE A 100     -23.286  31.588 -36.106  1.00  0.500          H  
ATOM   1553 1HB  PHE A 100     -20.279  31.635 -35.811  1.00  0.700          H  
ATOM   1554 2HB  PHE A 100     -21.356  30.953 -34.629  1.00  0.700          H  
ATOM   1555  HD1 PHE A 100     -22.975  29.877 -37.463  1.00  0.700          H  
ATOM   1556  HD2 PHE A 100     -19.194  29.395 -35.485  1.00  0.700          H  
ATOM   1557  HE1 PHE A 100     -22.669  27.727 -38.551  1.00  0.700          H  
ATOM   1558  HE2 PHE A 100     -18.914  27.219 -36.601  1.00  0.700          H  
ATOM   1559  HZ  PHE A 100     -20.653  26.394 -38.133  1.00  0.700          H  
ATOM   1560  N   SER A 101     -21.374  34.223 -35.653  1.00  0.340          N  
ATOM   1561  CA  SER A 101     -21.286  35.445 -34.868  1.00  0.320          C  
ATOM   1562  C   SER A 101     -22.634  36.163 -34.884  1.00  0.290          C  
ATOM   1563  O   SER A 101     -23.113  36.606 -33.832  1.00  0.300          O  
ATOM   1564  CB  SER A 101     -20.194  36.344 -35.411  1.00  0.460          C  
ATOM   1565  OG  SER A 101     -20.084  37.518 -34.655  1.00  0.460          O  
ATOM   1566  H   SER A 101     -20.673  34.024 -36.369  1.00  0.410          H  
ATOM   1567  HA  SER A 101     -21.043  35.183 -33.840  1.00  0.380          H  
ATOM   1568 1HB  SER A 101     -19.244  35.806 -35.406  1.00  0.550          H  
ATOM   1569 2HB  SER A 101     -20.419  36.597 -36.443  1.00  0.550          H  
ATOM   1570  HG  SER A 101     -19.392  38.035 -35.069  1.00  0.550          H  
ATOM   1571  N   SER A 102     -23.265  36.266 -36.065  1.00  0.290          N  
ATOM   1572  CA  SER A 102     -24.576  36.900 -36.168  1.00  0.310          C  
ATOM   1573  C   SER A 102     -25.619  36.163 -35.321  1.00  0.300          C  
ATOM   1574  O   SER A 102     -26.329  36.783 -34.519  1.00  0.300          O  
ATOM   1575  CB  SER A 102     -25.028  36.927 -37.611  1.00  0.430          C  
ATOM   1576  OG  SER A 102     -26.295  37.524 -37.730  1.00  0.430          O  
ATOM   1577  H   SER A 102     -22.799  35.923 -36.911  1.00  0.350          H  
ATOM   1578  HA  SER A 102     -24.492  37.923 -35.802  1.00  0.370          H  
ATOM   1579 1HB  SER A 102     -24.302  37.477 -38.208  1.00  0.510          H  
ATOM   1580 2HB  SER A 102     -25.061  35.907 -37.998  1.00  0.510          H  
ATOM   1581  HG  SER A 102     -26.508  37.498 -38.665  1.00  0.510          H  
ATOM   1582  N   PHE A 103     -25.689  34.832 -35.460  1.00  0.330          N  
ATOM   1583  CA  PHE A 103     -26.614  34.004 -34.692  1.00  0.380          C  
ATOM   1584  C   PHE A 103     -26.429  34.134 -33.180  1.00  0.340          C  
ATOM   1585  O   PHE A 103     -27.398  34.345 -32.439  1.00  0.350          O  
ATOM   1586  CB  PHE A 103     -26.455  32.544 -35.112  1.00  0.510          C  
ATOM   1587  CG  PHE A 103     -27.170  31.560 -34.262  1.00  0.510          C  
ATOM   1588  CD1 PHE A 103     -28.521  31.320 -34.375  1.00  0.510          C  
ATOM   1589  CD2 PHE A 103     -26.452  30.861 -33.334  1.00  0.510          C  
ATOM   1590  CE1 PHE A 103     -29.126  30.386 -33.556  1.00  0.510          C  
ATOM   1591  CE2 PHE A 103     -27.041  29.942 -32.516  1.00  0.510          C  
ATOM   1592  CZ  PHE A 103     -28.376  29.696 -32.622  1.00  0.510          C  
ATOM   1593  H   PHE A 103     -25.079  34.372 -36.147  1.00  0.400          H  
ATOM   1594  HA  PHE A 103     -27.628  34.323 -34.932  1.00  0.460          H  
ATOM   1595 1HB  PHE A 103     -26.804  32.430 -36.138  1.00  0.610          H  
ATOM   1596 2HB  PHE A 103     -25.403  32.288 -35.112  1.00  0.610          H  
ATOM   1597  HD1 PHE A 103     -29.108  31.868 -35.111  1.00  0.610          H  
ATOM   1598  HD2 PHE A 103     -25.389  31.057 -33.264  1.00  0.610          H  
ATOM   1599  HE1 PHE A 103     -30.194  30.193 -33.642  1.00  0.610          H  
ATOM   1600  HE2 PHE A 103     -26.451  29.412 -31.791  1.00  0.610          H  
ATOM   1601  HZ  PHE A 103     -28.855  28.955 -31.975  1.00  0.610          H  
ATOM   1602  N   ILE A 104     -25.183  33.993 -32.733  1.00  0.360          N  
ATOM   1603  CA  ILE A 104     -24.837  34.026 -31.327  1.00  0.440          C  
ATOM   1604  C   ILE A 104     -25.179  35.377 -30.752  1.00  0.350          C  
ATOM   1605  O   ILE A 104     -25.721  35.456 -29.642  1.00  0.360          O  
ATOM   1606  CB  ILE A 104     -23.333  33.715 -31.099  1.00  0.580          C  
ATOM   1607  CG1 ILE A 104     -22.972  32.272 -31.579  1.00  0.580          C  
ATOM   1608  CG2 ILE A 104     -22.931  33.927 -29.612  1.00  0.580          C  
ATOM   1609  CD1 ILE A 104     -23.724  31.173 -30.944  1.00  0.580          C  
ATOM   1610  H   ILE A 104     -24.449  33.848 -33.415  1.00  0.430          H  
ATOM   1611  HA  ILE A 104     -25.445  33.298 -30.805  1.00  0.530          H  
ATOM   1612  HB  ILE A 104     -22.747  34.398 -31.722  1.00  0.700          H  
ATOM   1613 1HG1 ILE A 104     -23.132  32.191 -32.630  1.00  0.700          H  
ATOM   1614 2HG1 ILE A 104     -21.913  32.116 -31.380  1.00  0.700          H  
ATOM   1615 1HG2 ILE A 104     -21.869  33.741 -29.486  1.00  0.700          H  
ATOM   1616 2HG2 ILE A 104     -23.137  34.945 -29.343  1.00  0.700          H  
ATOM   1617 3HG2 ILE A 104     -23.492  33.268 -28.959  1.00  0.700          H  
ATOM   1618 1HD1 ILE A 104     -23.369  30.243 -31.330  1.00  0.700          H  
ATOM   1619 2HD1 ILE A 104     -23.576  31.207 -29.915  1.00  0.700          H  
ATOM   1620 3HD1 ILE A 104     -24.757  31.266 -31.146  1.00  0.700          H  
ATOM   1621  N   TRP A 105     -24.847  36.453 -31.481  1.00  0.330          N  
ATOM   1622  CA  TRP A 105     -25.178  37.777 -31.012  1.00  0.350          C  
ATOM   1623  C   TRP A 105     -26.672  37.949 -30.878  1.00  0.270          C  
ATOM   1624  O   TRP A 105     -27.134  38.359 -29.823  1.00  0.260          O  
ATOM   1625  CB  TRP A 105     -24.665  38.874 -31.947  1.00  0.480          C  
ATOM   1626  CG  TRP A 105     -25.049  40.258 -31.458  1.00  0.480          C  
ATOM   1627  CD1 TRP A 105     -24.340  41.012 -30.581  1.00  0.480          C  
ATOM   1628  CD2 TRP A 105     -26.237  41.049 -31.794  1.00  0.480          C  
ATOM   1629  NE1 TRP A 105     -24.989  42.198 -30.341  1.00  0.480          N  
ATOM   1630  CE2 TRP A 105     -26.154  42.230 -31.070  1.00  0.480          C  
ATOM   1631  CE3 TRP A 105     -27.342  40.842 -32.630  1.00  0.480          C  
ATOM   1632  CZ2 TRP A 105     -27.136  43.207 -31.146  1.00  0.480          C  
ATOM   1633  CZ3 TRP A 105     -28.324  41.807 -32.696  1.00  0.480          C  
ATOM   1634  CH2 TRP A 105     -28.226  42.959 -31.978  1.00  0.480          C  
ATOM   1635  H   TRP A 105     -24.347  36.354 -32.368  1.00  0.400          H  
ATOM   1636  HA  TRP A 105     -24.723  37.921 -30.037  1.00  0.420          H  
ATOM   1637 1HB  TRP A 105     -23.579  38.813 -32.024  1.00  0.580          H  
ATOM   1638 2HB  TRP A 105     -25.071  38.723 -32.948  1.00  0.580          H  
ATOM   1639  HD1 TRP A 105     -23.396  40.717 -30.127  1.00  0.580          H  
ATOM   1640  HE1 TRP A 105     -24.666  42.925 -29.723  1.00  0.580          H  
ATOM   1641  HE3 TRP A 105     -27.429  39.933 -33.214  1.00  0.580          H  
ATOM   1642  HZ2 TRP A 105     -27.071  44.134 -30.581  1.00  0.580          H  
ATOM   1643  HZ3 TRP A 105     -29.181  41.625 -33.343  1.00  0.580          H  
ATOM   1644  HH2 TRP A 105     -29.018  43.702 -32.066  1.00  0.580          H  
ATOM   1645  N   LEU A 106     -27.444  37.580 -31.918  1.00  0.280          N  
ATOM   1646  CA  LEU A 106     -28.895  37.785 -31.922  1.00  0.320          C  
ATOM   1647  C   LEU A 106     -29.580  37.076 -30.785  1.00  0.330          C  
ATOM   1648  O   LEU A 106     -30.559  37.589 -30.231  1.00  0.350          O  
ATOM   1649  CB  LEU A 106     -29.530  37.308 -33.230  1.00  0.430          C  
ATOM   1650  CG  LEU A 106     -31.068  37.617 -33.413  1.00  0.430          C  
ATOM   1651  CD1 LEU A 106     -31.318  39.152 -33.448  1.00  0.430          C  
ATOM   1652  CD2 LEU A 106     -31.559  36.929 -34.667  1.00  0.430          C  
ATOM   1653  H   LEU A 106     -27.003  37.204 -32.764  1.00  0.340          H  
ATOM   1654  HA  LEU A 106     -29.075  38.843 -31.796  1.00  0.380          H  
ATOM   1655 1HB  LEU A 106     -28.989  37.764 -34.060  1.00  0.520          H  
ATOM   1656 2HB  LEU A 106     -29.391  36.224 -33.296  1.00  0.520          H  
ATOM   1657  HG  LEU A 106     -31.614  37.233 -32.568  1.00  0.520          H  
ATOM   1658 1HD1 LEU A 106     -32.382  39.342 -33.564  1.00  0.520          H  
ATOM   1659 2HD1 LEU A 106     -30.983  39.612 -32.529  1.00  0.520          H  
ATOM   1660 3HD1 LEU A 106     -30.779  39.590 -34.290  1.00  0.520          H  
ATOM   1661 1HD2 LEU A 106     -32.625  37.117 -34.797  1.00  0.520          H  
ATOM   1662 2HD2 LEU A 106     -31.017  37.301 -35.520  1.00  0.520          H  
ATOM   1663 3HD2 LEU A 106     -31.388  35.856 -34.575  1.00  0.520          H  
ATOM   1664  N   CYS A 107     -29.073  35.905 -30.432  1.00  0.330          N  
ATOM   1665  CA  CYS A 107     -29.643  35.126 -29.362  1.00  0.370          C  
ATOM   1666  C   CYS A 107     -29.525  35.822 -28.002  1.00  0.310          C  
ATOM   1667  O   CYS A 107     -30.234  35.444 -27.062  1.00  0.310          O  
ATOM   1668  CB  CYS A 107     -28.996  33.753 -29.312  1.00  0.500          C  
ATOM   1669  SG  CYS A 107     -29.371  32.706 -30.732  1.00  0.500          S  
ATOM   1670  H   CYS A 107     -28.295  35.520 -30.979  1.00  0.400          H  
ATOM   1671  HA  CYS A 107     -30.688  34.975 -29.579  1.00  0.440          H  
ATOM   1672 1HB  CYS A 107     -27.930  33.892 -29.302  1.00  0.600          H  
ATOM   1673 2HB  CYS A 107     -29.278  33.230 -28.401  1.00  0.600          H  
ATOM   1674  HG  CYS A 107     -28.588  33.368 -31.617  1.00  0.600          H  
ATOM   1675  N   GLY A 108     -28.631  36.815 -27.870  1.00  0.280          N  
ATOM   1676  CA  GLY A 108     -28.479  37.549 -26.629  1.00  0.260          C  
ATOM   1677  C   GLY A 108     -29.761  38.339 -26.361  1.00  0.240          C  
ATOM   1678  O   GLY A 108     -30.409  38.143 -25.332  1.00  0.250          O  
ATOM   1679  H   GLY A 108     -28.081  37.128 -28.675  1.00  0.340          H  
ATOM   1680 1HA  GLY A 108     -28.294  36.852 -25.812  1.00  0.310          H  
ATOM   1681 2HA  GLY A 108     -27.608  38.200 -26.682  1.00  0.310          H  
ATOM   1682  N   PRO A 109     -30.117  39.300 -27.233  1.00  0.220          N  
ATOM   1683  CA  PRO A 109     -31.371  40.025 -27.253  1.00  0.240          C  
ATOM   1684  C   PRO A 109     -32.601  39.099 -27.221  1.00  0.220          C  
ATOM   1685  O   PRO A 109     -33.542  39.375 -26.487  1.00  0.230          O  
ATOM   1686  CB  PRO A 109     -31.225  40.804 -28.557  1.00  0.360          C  
ATOM   1687  CG  PRO A 109     -29.750  41.033 -28.686  1.00  0.360          C  
ATOM   1688  CD  PRO A 109     -29.149  39.786 -28.222  1.00  0.360          C  
ATOM   1689  HA  PRO A 109     -31.394  40.718 -26.401  1.00  0.290          H  
ATOM   1690 1HB  PRO A 109     -31.611  40.200 -29.379  1.00  0.430          H  
ATOM   1691 2HB  PRO A 109     -31.786  41.739 -28.522  1.00  0.430          H  
ATOM   1692 1HG  PRO A 109     -29.477  41.262 -29.727  1.00  0.430          H  
ATOM   1693 2HG  PRO A 109     -29.435  41.885 -28.080  1.00  0.430          H  
ATOM   1694 1HD  PRO A 109     -29.128  39.145 -29.051  1.00  0.430          H  
ATOM   1695 2HD  PRO A 109     -28.155  39.983 -27.802  1.00  0.430          H  
ATOM   1696  N   ILE A 110     -32.555  37.936 -27.891  1.00  0.250          N  
ATOM   1697  CA  ILE A 110     -33.717  37.042 -27.812  1.00  0.310          C  
ATOM   1698  C   ILE A 110     -33.880  36.585 -26.372  1.00  0.330          C  
ATOM   1699  O   ILE A 110     -34.987  36.579 -25.818  1.00  0.360          O  
ATOM   1700  CB  ILE A 110     -33.611  35.824 -28.744  1.00  0.410          C  
ATOM   1701  CG1 ILE A 110     -33.686  36.308 -30.202  1.00  0.410          C  
ATOM   1702  CG2 ILE A 110     -34.763  34.841 -28.432  1.00  0.410          C  
ATOM   1703  CD1 ILE A 110     -33.289  35.295 -31.262  1.00  0.410          C  
ATOM   1704  H   ILE A 110     -31.770  37.708 -28.517  1.00  0.300          H  
ATOM   1705  HA  ILE A 110     -34.603  37.602 -28.099  1.00  0.370          H  
ATOM   1706  HB  ILE A 110     -32.667  35.328 -28.595  1.00  0.490          H  
ATOM   1707 1HG1 ILE A 110     -34.711  36.604 -30.393  1.00  0.490          H  
ATOM   1708 2HG1 ILE A 110     -33.048  37.184 -30.309  1.00  0.490          H  
ATOM   1709 1HG2 ILE A 110     -34.705  33.978 -29.083  1.00  0.490          H  
ATOM   1710 2HG2 ILE A 110     -34.703  34.492 -27.401  1.00  0.490          H  
ATOM   1711 3HG2 ILE A 110     -35.720  35.344 -28.581  1.00  0.490          H  
ATOM   1712 1HD1 ILE A 110     -33.402  35.748 -32.243  1.00  0.490          H  
ATOM   1713 2HD1 ILE A 110     -32.261  34.994 -31.130  1.00  0.490          H  
ATOM   1714 3HD1 ILE A 110     -33.926  34.422 -31.207  1.00  0.490          H  
ATOM   1715  N   THR A 111     -32.771  36.170 -25.778  1.00  0.330          N  
ATOM   1716  CA  THR A 111     -32.746  35.743 -24.406  1.00  0.370          C  
ATOM   1717  C   THR A 111     -33.267  36.867 -23.518  1.00  0.330          C  
ATOM   1718  O   THR A 111     -34.068  36.606 -22.622  1.00  0.400          O  
ATOM   1719  CB  THR A 111     -31.316  35.317 -23.999  1.00  0.500          C  
ATOM   1720  OG1 THR A 111     -30.902  34.190 -24.787  1.00  0.500          O  
ATOM   1721  CG2 THR A 111     -31.261  34.968 -22.584  1.00  0.500          C  
ATOM   1722  H   THR A 111     -31.897  36.140 -26.303  1.00  0.400          H  
ATOM   1723  HA  THR A 111     -33.407  34.885 -24.294  1.00  0.440          H  
ATOM   1724  HB  THR A 111     -30.632  36.119 -24.167  1.00  0.600          H  
ATOM   1725  HG1 THR A 111     -30.717  34.491 -25.702  1.00  0.600          H  
ATOM   1726 1HG2 THR A 111     -30.241  34.676 -22.345  1.00  0.600          H  
ATOM   1727 2HG2 THR A 111     -31.543  35.823 -21.975  1.00  0.600          H  
ATOM   1728 3HG2 THR A 111     -31.940  34.140 -22.387  1.00  0.600          H  
ATOM   1729  N   GLY A 112     -32.827  38.113 -23.764  1.00  0.250          N  
ATOM   1730  CA  GLY A 112     -33.282  39.283 -23.010  1.00  0.270          C  
ATOM   1731  C   GLY A 112     -34.799  39.503 -23.089  1.00  0.250          C  
ATOM   1732  O   GLY A 112     -35.434  39.816 -22.079  1.00  0.260          O  
ATOM   1733  H   GLY A 112     -32.116  38.233 -24.492  1.00  0.300          H  
ATOM   1734 1HA  GLY A 112     -32.990  39.167 -21.972  1.00  0.320          H  
ATOM   1735 2HA  GLY A 112     -32.773  40.167 -23.393  1.00  0.320          H  
ATOM   1736  N   LEU A 113     -35.415  39.208 -24.243  1.00  0.280          N  
ATOM   1737  CA  LEU A 113     -36.867  39.372 -24.396  1.00  0.330          C  
ATOM   1738  C   LEU A 113     -37.593  38.500 -23.388  1.00  0.370          C  
ATOM   1739  O   LEU A 113     -38.670  38.846 -22.897  1.00  0.470          O  
ATOM   1740  CB  LEU A 113     -37.375  38.893 -25.769  1.00  0.440          C  
ATOM   1741  CG  LEU A 113     -36.968  39.640 -27.026  1.00  0.440          C  
ATOM   1742  CD1 LEU A 113     -37.485  38.860 -28.225  1.00  0.440          C  
ATOM   1743  CD2 LEU A 113     -37.506  41.039 -27.011  1.00  0.440          C  
ATOM   1744  H   LEU A 113     -34.831  38.967 -25.051  1.00  0.340          H  
ATOM   1745  HA  LEU A 113     -37.126  40.410 -24.213  1.00  0.400          H  
ATOM   1746 1HB  LEU A 113     -37.056  37.867 -25.899  1.00  0.530          H  
ATOM   1747 2HB  LEU A 113     -38.460  38.892 -25.734  1.00  0.530          H  
ATOM   1748  HG  LEU A 113     -35.896  39.672 -27.096  1.00  0.530          H  
ATOM   1749 1HD1 LEU A 113     -37.199  39.357 -29.138  1.00  0.530          H  
ATOM   1750 2HD1 LEU A 113     -37.063  37.854 -28.213  1.00  0.530          H  
ATOM   1751 3HD1 LEU A 113     -38.569  38.798 -28.179  1.00  0.530          H  
ATOM   1752 1HD2 LEU A 113     -37.194  41.533 -27.917  1.00  0.530          H  
ATOM   1753 2HD2 LEU A 113     -38.593  41.022 -26.956  1.00  0.530          H  
ATOM   1754 3HD2 LEU A 113     -37.108  41.573 -26.168  1.00  0.530          H  
ATOM   1755  N   VAL A 114     -37.016  37.336 -23.113  1.00  0.390          N  
ATOM   1756  CA  VAL A 114     -37.590  36.423 -22.148  1.00  0.480          C  
ATOM   1757  C   VAL A 114     -37.161  36.776 -20.712  1.00  0.400          C  
ATOM   1758  O   VAL A 114     -38.007  36.964 -19.833  1.00  0.560          O  
ATOM   1759  CB  VAL A 114     -37.161  34.982 -22.492  1.00  0.640          C  
ATOM   1760  CG1 VAL A 114     -37.659  34.003 -21.424  1.00  0.640          C  
ATOM   1761  CG2 VAL A 114     -37.695  34.630 -23.885  1.00  0.640          C  
ATOM   1762  H   VAL A 114     -36.159  37.087 -23.626  1.00  0.470          H  
ATOM   1763  HA  VAL A 114     -38.676  36.491 -22.214  1.00  0.580          H  
ATOM   1764  HB  VAL A 114     -36.071  34.925 -22.505  1.00  0.760          H  
ATOM   1765 1HG1 VAL A 114     -37.339  32.995 -21.682  1.00  0.760          H  
ATOM   1766 2HG1 VAL A 114     -37.247  34.262 -20.454  1.00  0.760          H  
ATOM   1767 3HG1 VAL A 114     -38.748  34.036 -21.377  1.00  0.760          H  
ATOM   1768 1HG2 VAL A 114     -37.385  33.619 -24.151  1.00  0.760          H  
ATOM   1769 2HG2 VAL A 114     -38.782  34.688 -23.880  1.00  0.760          H  
ATOM   1770 3HG2 VAL A 114     -37.297  35.334 -24.620  1.00  0.760          H  
ATOM   1771  N   VAL A 115     -35.856  36.891 -20.485  1.00  0.300          N  
ATOM   1772  CA  VAL A 115     -35.308  37.109 -19.152  1.00  0.320          C  
ATOM   1773  C   VAL A 115     -35.751  38.384 -18.492  1.00  0.280          C  
ATOM   1774  O   VAL A 115     -36.023  38.385 -17.296  1.00  0.330          O  
ATOM   1775  CB  VAL A 115     -33.768  37.109 -19.154  1.00  0.440          C  
ATOM   1776  CG1 VAL A 115     -33.192  37.558 -17.768  1.00  0.440          C  
ATOM   1777  CG2 VAL A 115     -33.284  35.751 -19.438  1.00  0.440          C  
ATOM   1778  H   VAL A 115     -35.224  36.779 -21.273  1.00  0.360          H  
ATOM   1779  HA  VAL A 115     -35.630  36.275 -18.534  1.00  0.380          H  
ATOM   1780  HB  VAL A 115     -33.410  37.797 -19.919  1.00  0.530          H  
ATOM   1781 1HG1 VAL A 115     -32.103  37.531 -17.806  1.00  0.530          H  
ATOM   1782 2HG1 VAL A 115     -33.503  38.569 -17.510  1.00  0.530          H  
ATOM   1783 3HG1 VAL A 115     -33.539  36.875 -16.988  1.00  0.530          H  
ATOM   1784 1HG2 VAL A 115     -32.221  35.801 -19.437  1.00  0.530          H  
ATOM   1785 2HG2 VAL A 115     -33.628  35.064 -18.667  1.00  0.530          H  
ATOM   1786 3HG2 VAL A 115     -33.647  35.418 -20.408  1.00  0.530          H  
ATOM   1787  N   GLN A 116     -35.771  39.493 -19.212  1.00  0.250          N  
ATOM   1788  CA  GLN A 116     -36.094  40.743 -18.564  1.00  0.270          C  
ATOM   1789  C   GLN A 116     -37.441  40.709 -17.796  1.00  0.270          C  
ATOM   1790  O   GLN A 116     -37.436  41.030 -16.601  1.00  0.270          O  
ATOM   1791  CB  GLN A 116     -36.003  41.850 -19.617  1.00  0.370          C  
ATOM   1792  CG  GLN A 116     -34.570  42.107 -20.048  1.00  0.370          C  
ATOM   1793  CD  GLN A 116     -34.462  42.990 -21.249  1.00  0.370          C  
ATOM   1794  OE1 GLN A 116     -35.417  43.148 -22.007  1.00  0.370          O  
ATOM   1795  NE2 GLN A 116     -33.289  43.580 -21.449  1.00  0.370          N  
ATOM   1796  H   GLN A 116     -35.553  39.483 -20.213  1.00  0.300          H  
ATOM   1797  HA  GLN A 116     -35.315  40.942 -17.830  1.00  0.320          H  
ATOM   1798 1HB  GLN A 116     -36.520  41.571 -20.520  1.00  0.440          H  
ATOM   1799 2HB  GLN A 116     -36.443  42.768 -19.246  1.00  0.440          H  
ATOM   1800 1HG  GLN A 116     -34.040  42.587 -19.228  1.00  0.440          H  
ATOM   1801 2HG  GLN A 116     -34.104  41.159 -20.287  1.00  0.440          H  
ATOM   1802 1HE2 GLN A 116     -33.157  44.184 -22.235  1.00  0.440          H  
ATOM   1803 2HE2 GLN A 116     -32.514  43.415 -20.813  1.00  0.440          H  
ATOM   1804  N   PRO A 117     -38.607  40.359 -18.390  1.00  0.280          N  
ATOM   1805  CA  PRO A 117     -39.843  40.202 -17.657  1.00  0.320          C  
ATOM   1806  C   PRO A 117     -39.838  38.977 -16.755  1.00  0.320          C  
ATOM   1807  O   PRO A 117     -40.497  38.996 -15.721  1.00  0.350          O  
ATOM   1808  CB  PRO A 117     -40.888  40.129 -18.764  1.00  0.480          C  
ATOM   1809  CG  PRO A 117     -40.127  39.652 -19.972  1.00  0.480          C  
ATOM   1810  CD  PRO A 117     -38.756  40.248 -19.831  1.00  0.480          C  
ATOM   1811  HA  PRO A 117     -40.013  41.100 -17.052  1.00  0.380          H  
ATOM   1812 1HB  PRO A 117     -41.700  39.443 -18.473  1.00  0.580          H  
ATOM   1813 2HB  PRO A 117     -41.338  41.123 -18.910  1.00  0.580          H  
ATOM   1814 1HG  PRO A 117     -40.098  38.551 -20.012  1.00  0.580          H  
ATOM   1815 2HG  PRO A 117     -40.608  39.978 -20.904  1.00  0.580          H  
ATOM   1816 1HD  PRO A 117     -38.038  39.586 -20.308  1.00  0.580          H  
ATOM   1817 2HD  PRO A 117     -38.751  41.240 -20.259  1.00  0.580          H  
ATOM   1818  N   CYS A 118     -39.028  37.944 -17.050  1.00  0.320          N  
ATOM   1819  CA  CYS A 118     -39.049  36.799 -16.143  1.00  0.320          C  
ATOM   1820  C   CYS A 118     -38.468  37.186 -14.807  1.00  0.270          C  
ATOM   1821  O   CYS A 118     -39.070  36.900 -13.772  1.00  0.290          O  
ATOM   1822  CB  CYS A 118     -38.276  35.592 -16.669  1.00  0.450          C  
ATOM   1823  SG  CYS A 118     -39.027  34.740 -18.068  1.00  0.450          S  
ATOM   1824  H   CYS A 118     -38.489  37.888 -17.921  1.00  0.380          H  
ATOM   1825  HA  CYS A 118     -40.084  36.494 -15.994  1.00  0.380          H  
ATOM   1826 1HB  CYS A 118     -37.278  35.896 -16.950  1.00  0.540          H  
ATOM   1827 2HB  CYS A 118     -38.177  34.878 -15.869  1.00  0.540          H  
ATOM   1828  HG  CYS A 118     -38.744  35.692 -18.980  1.00  0.540          H  
ATOM   1829  N   VAL A 119     -37.312  37.852 -14.819  1.00  0.270          N  
ATOM   1830  CA  VAL A 119     -36.702  38.244 -13.567  1.00  0.260          C  
ATOM   1831  C   VAL A 119     -37.556  39.303 -12.898  1.00  0.260          C  
ATOM   1832  O   VAL A 119     -37.658  39.322 -11.671  1.00  0.280          O  
ATOM   1833  CB  VAL A 119     -35.228  38.679 -13.719  1.00  0.370          C  
ATOM   1834  CG1 VAL A 119     -35.090  40.022 -14.419  1.00  0.370          C  
ATOM   1835  CG2 VAL A 119     -34.615  38.715 -12.319  1.00  0.370          C  
ATOM   1836  H   VAL A 119     -36.873  38.068 -15.715  1.00  0.320          H  
ATOM   1837  HA  VAL A 119     -36.700  37.384 -12.917  1.00  0.310          H  
ATOM   1838  HB  VAL A 119     -34.699  37.948 -14.335  1.00  0.440          H  
ATOM   1839 1HG1 VAL A 119     -34.040  40.287 -14.511  1.00  0.440          H  
ATOM   1840 2HG1 VAL A 119     -35.521  39.958 -15.405  1.00  0.440          H  
ATOM   1841 3HG1 VAL A 119     -35.595  40.789 -13.860  1.00  0.440          H  
ATOM   1842 1HG2 VAL A 119     -33.571  38.994 -12.374  1.00  0.440          H  
ATOM   1843 2HG2 VAL A 119     -35.139  39.433 -11.703  1.00  0.440          H  
ATOM   1844 3HG2 VAL A 119     -34.701  37.742 -11.873  1.00  0.440          H  
ATOM   1845  N   GLY A 120     -38.188  40.175 -13.688  1.00  0.260          N  
ATOM   1846  CA  GLY A 120     -39.081  41.173 -13.147  1.00  0.280          C  
ATOM   1847  C   GLY A 120     -40.158  40.501 -12.290  1.00  0.300          C  
ATOM   1848  O   GLY A 120     -40.360  40.865 -11.122  1.00  0.350          O  
ATOM   1849  H   GLY A 120     -38.018  40.174 -14.697  1.00  0.310          H  
ATOM   1850 1HA  GLY A 120     -38.512  41.891 -12.558  1.00  0.340          H  
ATOM   1851 2HA  GLY A 120     -39.541  41.708 -13.975  1.00  0.340          H  
ATOM   1852  N   ILE A 121     -40.831  39.506 -12.874  1.00  0.330          N  
ATOM   1853  CA  ILE A 121     -41.873  38.744 -12.204  1.00  0.420          C  
ATOM   1854  C   ILE A 121     -41.352  37.996 -11.014  1.00  0.370          C  
ATOM   1855  O   ILE A 121     -41.989  38.007  -9.958  1.00  0.420          O  
ATOM   1856  CB  ILE A 121     -42.507  37.723 -13.155  1.00  0.550          C  
ATOM   1857  CG1 ILE A 121     -43.268  38.472 -14.182  1.00  0.550          C  
ATOM   1858  CG2 ILE A 121     -43.393  36.726 -12.381  1.00  0.550          C  
ATOM   1859  CD1 ILE A 121     -43.688  37.691 -15.390  1.00  0.550          C  
ATOM   1860  H   ILE A 121     -40.605  39.281 -13.850  1.00  0.400          H  
ATOM   1861  HA  ILE A 121     -42.639  39.441 -11.865  1.00  0.500          H  
ATOM   1862  HB  ILE A 121     -41.714  37.176 -13.674  1.00  0.660          H  
ATOM   1863 1HG1 ILE A 121     -44.161  38.859 -13.708  1.00  0.660          H  
ATOM   1864 2HG1 ILE A 121     -42.668  39.278 -14.471  1.00  0.660          H  
ATOM   1865 1HG2 ILE A 121     -43.816  36.025 -13.080  1.00  0.660          H  
ATOM   1866 2HG2 ILE A 121     -42.818  36.166 -11.646  1.00  0.660          H  
ATOM   1867 3HG2 ILE A 121     -44.191  37.267 -11.871  1.00  0.660          H  
ATOM   1868 1HD1 ILE A 121     -44.244  38.338 -16.071  1.00  0.660          H  
ATOM   1869 2HD1 ILE A 121     -42.805  37.301 -15.901  1.00  0.660          H  
ATOM   1870 3HD1 ILE A 121     -44.307  36.890 -15.073  1.00  0.660          H  
ATOM   1871  N   TRP A 122     -40.222  37.309 -11.185  1.00  0.320          N  
ATOM   1872  CA  TRP A 122     -39.683  36.526 -10.106  1.00  0.320          C  
ATOM   1873  C   TRP A 122     -39.460  37.420  -8.908  1.00  0.300          C  
ATOM   1874  O   TRP A 122     -39.811  37.050  -7.794  1.00  0.320          O  
ATOM   1875  CB  TRP A 122     -38.350  35.893 -10.490  1.00  0.450          C  
ATOM   1876  CG  TRP A 122     -38.374  34.878 -11.594  1.00  0.450          C  
ATOM   1877  CD1 TRP A 122     -39.428  34.140 -12.066  1.00  0.450          C  
ATOM   1878  CD2 TRP A 122     -37.227  34.501 -12.406  1.00  0.450          C  
ATOM   1879  NE1 TRP A 122     -39.005  33.338 -13.112  1.00  0.450          N  
ATOM   1880  CE2 TRP A 122     -37.666  33.556 -13.327  1.00  0.450          C  
ATOM   1881  CE3 TRP A 122     -35.877  34.896 -12.423  1.00  0.450          C  
ATOM   1882  CZ2 TRP A 122     -36.809  32.999 -14.266  1.00  0.450          C  
ATOM   1883  CZ3 TRP A 122     -35.026  34.349 -13.358  1.00  0.450          C  
ATOM   1884  CH2 TRP A 122     -35.477  33.423 -14.259  1.00  0.450          C  
ATOM   1885  H   TRP A 122     -39.750  37.309 -12.093  1.00  0.380          H  
ATOM   1886  HA  TRP A 122     -40.399  35.758  -9.845  1.00  0.380          H  
ATOM   1887 1HB  TRP A 122     -37.653  36.681 -10.767  1.00  0.540          H  
ATOM   1888 2HB  TRP A 122     -37.959  35.397  -9.630  1.00  0.540          H  
ATOM   1889  HD1 TRP A 122     -40.448  34.178 -11.685  1.00  0.540          H  
ATOM   1890  HE1 TRP A 122     -39.571  32.696 -13.652  1.00  0.540          H  
ATOM   1891  HE3 TRP A 122     -35.510  35.622 -11.717  1.00  0.540          H  
ATOM   1892  HZ2 TRP A 122     -37.150  32.257 -14.990  1.00  0.540          H  
ATOM   1893  HZ3 TRP A 122     -33.986  34.672 -13.359  1.00  0.540          H  
ATOM   1894  HH2 TRP A 122     -34.780  33.005 -14.983  1.00  0.540          H  
ATOM   1895  N   SER A 123     -38.913  38.619  -9.132  1.00  0.300          N  
ATOM   1896  CA  SER A 123     -38.680  39.559  -8.048  1.00  0.320          C  
ATOM   1897  C   SER A 123     -39.969  40.009  -7.384  1.00  0.290          C  
ATOM   1898  O   SER A 123     -40.142  39.801  -6.178  1.00  0.290          O  
ATOM   1899  CB  SER A 123     -37.885  40.741  -8.552  1.00  0.440          C  
ATOM   1900  OG  SER A 123     -37.669  41.676  -7.530  1.00  0.440          O  
ATOM   1901  H   SER A 123     -38.600  38.869 -10.075  1.00  0.360          H  
ATOM   1902  HA  SER A 123     -38.099  39.074  -7.289  1.00  0.380          H  
ATOM   1903 1HB  SER A 123     -36.927  40.391  -8.938  1.00  0.530          H  
ATOM   1904 2HB  SER A 123     -38.415  41.212  -9.378  1.00  0.530          H  
ATOM   1905  HG  SER A 123     -37.131  41.208  -6.858  1.00  0.530          H  
ATOM   1906  N   ASP A 124     -40.946  40.490  -8.158  1.00  0.310          N  
ATOM   1907  CA  ASP A 124     -42.185  40.967  -7.546  1.00  0.310          C  
ATOM   1908  C   ASP A 124     -42.888  39.887  -6.724  1.00  0.380          C  
ATOM   1909  O   ASP A 124     -43.512  40.191  -5.704  1.00  0.530          O  
ATOM   1910  CB  ASP A 124     -43.164  41.482  -8.600  1.00  0.430          C  
ATOM   1911  CG  ASP A 124     -42.823  42.858  -9.238  1.00  0.430          C  
ATOM   1912  OD1 ASP A 124     -42.014  43.655  -8.709  1.00  0.430          O  
ATOM   1913  OD2 ASP A 124     -43.370  43.079 -10.305  1.00  0.430          O  
ATOM   1914  H   ASP A 124     -40.789  40.587  -9.169  1.00  0.370          H  
ATOM   1915  HA  ASP A 124     -41.936  41.787  -6.877  1.00  0.370          H  
ATOM   1916 1HB  ASP A 124     -43.215  40.743  -9.407  1.00  0.520          H  
ATOM   1917 2HB  ASP A 124     -44.159  41.539  -8.159  1.00  0.520          H  
ATOM   1918  N   LYS A 125     -42.798  38.629  -7.163  1.00  0.380          N  
ATOM   1919  CA  LYS A 125     -43.428  37.513  -6.471  1.00  0.530          C  
ATOM   1920  C   LYS A 125     -42.453  36.636  -5.670  1.00  0.500          C  
ATOM   1921  O   LYS A 125     -42.837  35.553  -5.220  1.00  0.700          O  
ATOM   1922  CB  LYS A 125     -44.182  36.636  -7.479  1.00  0.680          C  
ATOM   1923  CG  LYS A 125     -45.286  37.364  -8.268  1.00  0.680          C  
ATOM   1924  CD  LYS A 125     -46.433  37.861  -7.367  1.00  0.680          C  
ATOM   1925  CE  LYS A 125     -47.549  38.495  -8.186  1.00  0.680          C  
ATOM   1926  NZ  LYS A 125     -48.630  39.064  -7.320  1.00  0.680          N  
ATOM   1927  H   LYS A 125     -42.313  38.445  -8.050  1.00  0.460          H  
ATOM   1928  HA  LYS A 125     -44.133  37.921  -5.755  1.00  0.640          H  
ATOM   1929 1HB  LYS A 125     -43.467  36.243  -8.207  1.00  0.820          H  
ATOM   1930 2HB  LYS A 125     -44.630  35.784  -6.967  1.00  0.820          H  
ATOM   1931 1HG  LYS A 125     -44.843  38.217  -8.782  1.00  0.820          H  
ATOM   1932 2HG  LYS A 125     -45.684  36.690  -9.017  1.00  0.820          H  
ATOM   1933 1HD  LYS A 125     -46.836  37.025  -6.794  1.00  0.820          H  
ATOM   1934 2HD  LYS A 125     -46.064  38.616  -6.675  1.00  0.820          H  
ATOM   1935 1HE  LYS A 125     -47.128  39.292  -8.797  1.00  0.820          H  
ATOM   1936 2HE  LYS A 125     -47.983  37.742  -8.839  1.00  0.820          H  
ATOM   1937 1HZ  LYS A 125     -49.346  39.476  -7.902  1.00  0.820          H  
ATOM   1938 2HZ  LYS A 125     -49.037  38.332  -6.756  1.00  0.820          H  
ATOM   1939 3HZ  LYS A 125     -48.239  39.776  -6.716  1.00  0.820          H  
ATOM   1940  N   CYS A 126     -41.211  37.080  -5.476  1.00  0.360          N  
ATOM   1941  CA  CYS A 126     -40.193  36.271  -4.803  1.00  0.430          C  
ATOM   1942  C   CYS A 126     -40.544  35.865  -3.376  1.00  0.520          C  
ATOM   1943  O   CYS A 126     -40.279  34.739  -2.954  1.00  0.680          O  
ATOM   1944  CB  CYS A 126     -38.874  37.030  -4.769  1.00  0.570          C  
ATOM   1945  SG  CYS A 126     -37.496  36.119  -4.103  1.00  0.570          S  
ATOM   1946  H   CYS A 126     -40.940  37.999  -5.841  1.00  0.430          H  
ATOM   1947  HA  CYS A 126     -40.053  35.369  -5.394  1.00  0.520          H  
ATOM   1948 1HB  CYS A 126     -38.618  37.334  -5.759  1.00  0.690          H  
ATOM   1949 2HB  CYS A 126     -38.997  37.940  -4.188  1.00  0.690          H  
ATOM   1950  HG  CYS A 126     -36.683  37.167  -4.070  1.00  0.690          H  
ATOM   1951  N   HIS A 127     -41.059  36.812  -2.593  1.00  0.650          N  
ATOM   1952  CA  HIS A 127     -41.417  36.563  -1.196  1.00  0.900          C  
ATOM   1953  C   HIS A 127     -40.293  35.873  -0.391  1.00  0.790          C  
ATOM   1954  O   HIS A 127     -40.573  34.921   0.348  1.00  1.060          O  
ATOM   1955  CB  HIS A 127     -42.711  35.720  -1.119  1.00  1.160          C  
ATOM   1956  CG  HIS A 127     -43.957  36.374  -1.733  1.00  1.160          C  
ATOM   1957  ND1 HIS A 127     -44.352  36.173  -3.032  1.00  1.160          N  
ATOM   1958  CD2 HIS A 127     -44.869  37.200  -1.189  1.00  1.160          C  
ATOM   1959  CE1 HIS A 127     -45.460  36.860  -3.267  1.00  1.160          C  
ATOM   1960  NE2 HIS A 127     -45.813  37.507  -2.150  1.00  1.160          N  
ATOM   1961  H   HIS A 127     -41.266  37.708  -3.010  1.00  0.780          H  
ATOM   1962  HA  HIS A 127     -41.618  37.515  -0.706  1.00  1.080          H  
ATOM   1963 1HB  HIS A 127     -42.555  34.764  -1.621  1.00  1.390          H  
ATOM   1964 2HB  HIS A 127     -42.938  35.502  -0.073  1.00  1.390          H  
ATOM   1965  HD1 HIS A 127     -43.883  35.605  -3.742  1.00  1.390          H  
ATOM   1966  HD2 HIS A 127     -44.959  37.613  -0.219  1.00  1.390          H  
ATOM   1967  HE1 HIS A 127     -45.924  36.823  -4.249  1.00  1.390          H  
ATOM   1968  N   SER A 128     -39.039  36.333  -0.552  1.00  0.590          N  
ATOM   1969  CA  SER A 128     -37.864  35.765   0.138  1.00  0.620          C  
ATOM   1970  C   SER A 128     -37.473  36.464   1.416  1.00  0.620          C  
ATOM   1971  O   SER A 128     -37.587  37.683   1.528  1.00  0.670          O  
ATOM   1972  CB  SER A 128     -36.623  35.732  -0.724  1.00  0.860          C  
ATOM   1973  OG  SER A 128     -35.511  35.346   0.071  1.00  0.860          O  
ATOM   1974  H   SER A 128     -38.917  37.128  -1.162  1.00  0.710          H  
ATOM   1975  HA  SER A 128     -38.100  34.734   0.390  1.00  0.740          H  
ATOM   1976 1HB  SER A 128     -36.755  35.018  -1.528  1.00  1.030          H  
ATOM   1977 2HB  SER A 128     -36.448  36.713  -1.162  1.00  1.030          H  
ATOM   1978  HG  SER A 128     -35.617  34.390   0.226  1.00  1.030          H  
ATOM   1979  N   LYS A 129     -36.903  35.694   2.339  1.00  0.690          N  
ATOM   1980  CA  LYS A 129     -36.365  36.143   3.621  1.00  0.780          C  
ATOM   1981  C   LYS A 129     -35.434  37.331   3.536  1.00  0.720          C  
ATOM   1982  O   LYS A 129     -35.314  38.092   4.496  1.00  0.800          O  
ATOM   1983  CB  LYS A 129     -35.627  34.997   4.311  1.00  1.060          C  
ATOM   1984  CG  LYS A 129     -34.985  35.336   5.664  1.00  1.060          C  
ATOM   1985  CD  LYS A 129     -34.420  34.078   6.296  1.00  1.060          C  
ATOM   1986  CE  LYS A 129     -33.712  34.313   7.596  1.00  1.060          C  
ATOM   1987  NZ  LYS A 129     -33.280  33.005   8.206  1.00  1.060          N  
ATOM   1988  H   LYS A 129     -36.823  34.693   2.138  1.00  0.830          H  
ATOM   1989  HA  LYS A 129     -37.198  36.436   4.251  1.00  0.940          H  
ATOM   1990 1HB  LYS A 129     -36.318  34.181   4.478  1.00  1.270          H  
ATOM   1991 2HB  LYS A 129     -34.847  34.625   3.651  1.00  1.270          H  
ATOM   1992 1HG  LYS A 129     -34.164  36.044   5.517  1.00  1.270          H  
ATOM   1993 2HG  LYS A 129     -35.724  35.785   6.323  1.00  1.270          H  
ATOM   1994 1HD  LYS A 129     -35.226  33.365   6.469  1.00  1.270          H  
ATOM   1995 2HD  LYS A 129     -33.701  33.632   5.608  1.00  1.270          H  
ATOM   1996 1HE  LYS A 129     -32.831  34.927   7.412  1.00  1.270          H  
ATOM   1997 2HE  LYS A 129     -34.370  34.834   8.289  1.00  1.270          H  
ATOM   1998 1HZ  LYS A 129     -32.794  33.171   9.073  1.00  1.270          H  
ATOM   1999 2HZ  LYS A 129     -34.098  32.426   8.383  1.00  1.270          H  
ATOM   2000 3HZ  LYS A 129     -32.669  32.516   7.562  1.00  1.270          H  
ATOM   2001  N   TYR A 130     -34.705  37.450   2.437  1.00  0.670          N  
ATOM   2002  CA  TYR A 130     -33.711  38.495   2.329  1.00  0.700          C  
ATOM   2003  C   TYR A 130     -34.096  39.701   1.469  1.00  0.610          C  
ATOM   2004  O   TYR A 130     -33.264  40.584   1.258  1.00  0.670          O  
ATOM   2005  CB  TYR A 130     -32.444  37.871   1.783  1.00  0.970          C  
ATOM   2006  CG  TYR A 130     -31.899  36.802   2.669  1.00  0.970          C  
ATOM   2007  CD1 TYR A 130     -32.154  35.471   2.378  1.00  0.970          C  
ATOM   2008  CD2 TYR A 130     -31.142  37.142   3.771  1.00  0.970          C  
ATOM   2009  CE1 TYR A 130     -31.646  34.485   3.188  1.00  0.970          C  
ATOM   2010  CE2 TYR A 130     -30.632  36.156   4.581  1.00  0.970          C  
ATOM   2011  CZ  TYR A 130     -30.880  34.831   4.293  1.00  0.970          C  
ATOM   2012  OH  TYR A 130     -30.349  33.849   5.096  1.00  0.970          O  
ATOM   2013  H   TYR A 130     -34.869  36.812   1.656  1.00  0.800          H  
ATOM   2014  HA  TYR A 130     -33.510  38.867   3.332  1.00  0.840          H  
ATOM   2015 1HB  TYR A 130     -32.630  37.451   0.792  1.00  1.160          H  
ATOM   2016 2HB  TYR A 130     -31.695  38.629   1.692  1.00  1.160          H  
ATOM   2017  HD1 TYR A 130     -32.754  35.207   1.509  1.00  1.160          H  
ATOM   2018  HD2 TYR A 130     -30.944  38.190   3.995  1.00  1.160          H  
ATOM   2019  HE1 TYR A 130     -31.841  33.438   2.961  1.00  1.160          H  
ATOM   2020  HE2 TYR A 130     -30.028  36.424   5.448  1.00  1.160          H  
ATOM   2021  HH  TYR A 130     -29.825  34.254   5.792  1.00  1.160          H  
ATOM   2022  N   GLY A 131     -35.331  39.773   0.990  1.00  0.590          N  
ATOM   2023  CA  GLY A 131     -35.708  40.906   0.146  1.00  0.590          C  
ATOM   2024  C   GLY A 131     -36.244  40.449  -1.199  1.00  0.500          C  
ATOM   2025  O   GLY A 131     -36.099  39.289  -1.587  1.00  0.740          O  
ATOM   2026  H   GLY A 131     -36.013  39.037   1.204  1.00  0.710          H  
ATOM   2027 1HA  GLY A 131     -36.453  41.519   0.652  1.00  0.710          H  
ATOM   2028 2HA  GLY A 131     -34.844  41.547  -0.019  1.00  0.710          H  
ATOM   2029  N   ARG A 132     -36.881  41.364  -1.924  1.00  0.450          N  
ATOM   2030  CA  ARG A 132     -37.457  41.014  -3.211  1.00  0.490          C  
ATOM   2031  C   ARG A 132     -36.494  41.163  -4.391  1.00  0.430          C  
ATOM   2032  O   ARG A 132     -36.661  40.485  -5.401  1.00  0.550          O  
ATOM   2033  CB  ARG A 132     -38.697  41.858  -3.480  1.00  0.670          C  
ATOM   2034  CG  ARG A 132     -39.869  41.607  -2.540  1.00  0.670          C  
ATOM   2035  CD  ARG A 132     -41.073  42.418  -2.915  1.00  0.670          C  
ATOM   2036  NE  ARG A 132     -40.871  43.863  -2.729  1.00  0.670          N  
ATOM   2037  CZ  ARG A 132     -41.714  44.830  -3.149  1.00  0.670          C  
ATOM   2038  NH1 ARG A 132     -42.831  44.526  -3.789  1.00  0.670          N  
ATOM   2039  NH2 ARG A 132     -41.421  46.092  -2.917  1.00  0.670          N  
ATOM   2040  H   ARG A 132     -36.972  42.307  -1.569  1.00  0.540          H  
ATOM   2041  HA  ARG A 132     -37.769  39.971  -3.163  1.00  0.590          H  
ATOM   2042 1HB  ARG A 132     -38.442  42.909  -3.389  1.00  0.800          H  
ATOM   2043 2HB  ARG A 132     -39.042  41.687  -4.502  1.00  0.800          H  
ATOM   2044 1HG  ARG A 132     -40.142  40.551  -2.579  1.00  0.800          H  
ATOM   2045 2HG  ARG A 132     -39.585  41.869  -1.516  1.00  0.800          H  
ATOM   2046 1HD  ARG A 132     -41.306  42.232  -3.971  1.00  0.800          H  
ATOM   2047 2HD  ARG A 132     -41.914  42.106  -2.294  1.00  0.800          H  
ATOM   2048  HE  ARG A 132     -40.046  44.164  -2.225  1.00  0.800          H  
ATOM   2049 1HH1 ARG A 132     -43.070  43.565  -3.980  1.00  0.800          H  
ATOM   2050 2HH1 ARG A 132     -43.446  45.266  -4.099  1.00  0.800          H  
ATOM   2051 1HH2 ARG A 132     -40.541  46.364  -2.432  1.00  0.800          H  
ATOM   2052 2HH2 ARG A 132     -42.037  46.834  -3.225  1.00  0.800          H  
ATOM   2053  N   ARG A 133     -35.486  42.039  -4.295  1.00  0.360          N  
ATOM   2054  CA  ARG A 133     -34.626  42.279  -5.456  1.00  0.330          C  
ATOM   2055  C   ARG A 133     -33.232  41.753  -5.173  1.00  0.350          C  
ATOM   2056  O   ARG A 133     -32.555  41.233  -6.071  1.00  0.350          O  
ATOM   2057  CB  ARG A 133     -34.569  43.769  -5.791  1.00  0.470          C  
ATOM   2058  CG  ARG A 133     -35.825  44.372  -6.515  1.00  0.470          C  
ATOM   2059  CD  ARG A 133     -36.942  44.615  -5.549  1.00  0.470          C  
ATOM   2060  NE  ARG A 133     -38.046  45.453  -6.045  1.00  0.470          N  
ATOM   2061  CZ  ARG A 133     -39.156  45.007  -6.710  1.00  0.470          C  
ATOM   2062  NH1 ARG A 133     -39.327  43.759  -7.067  1.00  0.470          N  
ATOM   2063  NH2 ARG A 133     -40.122  45.829  -7.015  1.00  0.470          N  
ATOM   2064  H   ARG A 133     -35.309  42.562  -3.432  1.00  0.430          H  
ATOM   2065  HA  ARG A 133     -35.027  41.752  -6.318  1.00  0.400          H  
ATOM   2066 1HB  ARG A 133     -34.413  44.330  -4.871  1.00  0.570          H  
ATOM   2067 2HB  ARG A 133     -33.708  43.962  -6.431  1.00  0.570          H  
ATOM   2068 1HG  ARG A 133     -35.562  45.302  -6.978  1.00  0.570          H  
ATOM   2069 2HG  ARG A 133     -36.165  43.685  -7.281  1.00  0.570          H  
ATOM   2070 1HD  ARG A 133     -37.366  43.677  -5.291  1.00  0.570          H  
ATOM   2071 2HD  ARG A 133     -36.538  45.086  -4.651  1.00  0.570          H  
ATOM   2072  HE  ARG A 133     -38.021  46.438  -5.799  1.00  0.570          H  
ATOM   2073 1HH1 ARG A 133     -38.620  43.057  -6.902  1.00  0.570          H  
ATOM   2074 2HH1 ARG A 133     -40.205  43.502  -7.557  1.00  0.570          H  
ATOM   2075 1HH2 ARG A 133     -40.066  46.808  -6.761  1.00  0.570          H  
ATOM   2076 2HH2 ARG A 133     -40.940  45.427  -7.500  1.00  0.570          H  
ATOM   2077  N   ARG A 134     -32.838  41.826  -3.902  1.00  0.400          N  
ATOM   2078  CA  ARG A 134     -31.514  41.444  -3.444  1.00  0.410          C  
ATOM   2079  C   ARG A 134     -31.024  40.087  -3.956  1.00  0.390          C  
ATOM   2080  O   ARG A 134     -29.901  40.023  -4.462  1.00  0.360          O  
ATOM   2081  CB  ARG A 134     -31.473  41.448  -1.915  1.00  0.570          C  
ATOM   2082  CG  ARG A 134     -30.193  41.069  -1.299  1.00  0.570          C  
ATOM   2083  CD  ARG A 134     -30.265  41.058   0.138  1.00  0.570          C  
ATOM   2084  NE  ARG A 134     -28.979  40.768   0.726  1.00  0.570          N  
ATOM   2085  CZ  ARG A 134     -28.453  39.531   0.935  1.00  0.570          C  
ATOM   2086  NH1 ARG A 134     -29.103  38.435   0.590  1.00  0.570          N  
ATOM   2087  NH2 ARG A 134     -27.263  39.432   1.496  1.00  0.570          N  
ATOM   2088  H   ARG A 134     -33.467  42.273  -3.225  1.00  0.480          H  
ATOM   2089  HA  ARG A 134     -30.819  42.211  -3.790  1.00  0.490          H  
ATOM   2090 1HB  ARG A 134     -31.602  42.450  -1.581  1.00  0.680          H  
ATOM   2091 2HB  ARG A 134     -32.275  40.881  -1.476  1.00  0.680          H  
ATOM   2092 1HG  ARG A 134     -29.865  40.096  -1.646  1.00  0.680          H  
ATOM   2093 2HG  ARG A 134     -29.478  41.822  -1.542  1.00  0.680          H  
ATOM   2094 1HD  ARG A 134     -30.595  42.038   0.497  1.00  0.680          H  
ATOM   2095 2HD  ARG A 134     -30.962  40.313   0.446  1.00  0.680          H  
ATOM   2096  HE  ARG A 134     -28.409  41.587   1.009  1.00  0.680          H  
ATOM   2097 1HH1 ARG A 134     -30.012  38.499   0.160  1.00  0.680          H  
ATOM   2098 2HH1 ARG A 134     -28.691  37.527   0.760  1.00  0.680          H  
ATOM   2099 1HH2 ARG A 134     -26.769  40.278   1.760  1.00  0.680          H  
ATOM   2100 2HH2 ARG A 134     -26.850  38.526   1.664  1.00  0.680          H  
ATOM   2101  N   PRO A 135     -31.775  38.965  -3.840  1.00  0.430          N  
ATOM   2102  CA  PRO A 135     -31.320  37.681  -4.315  1.00  0.450          C  
ATOM   2103  C   PRO A 135     -31.138  37.599  -5.820  1.00  0.390          C  
ATOM   2104  O   PRO A 135     -30.386  36.750  -6.272  1.00  0.450          O  
ATOM   2105  CB  PRO A 135     -32.401  36.718  -3.829  1.00  0.680          C  
ATOM   2106  CG  PRO A 135     -33.633  37.564  -3.646  1.00  0.680          C  
ATOM   2107  CD  PRO A 135     -33.129  38.899  -3.178  1.00  0.680          C  
ATOM   2108  HA  PRO A 135     -30.366  37.454  -3.816  1.00  0.540          H  
ATOM   2109 1HB  PRO A 135     -32.524  35.927  -4.570  1.00  0.810          H  
ATOM   2110 2HB  PRO A 135     -32.082  36.230  -2.897  1.00  0.810          H  
ATOM   2111 1HG  PRO A 135     -34.192  37.629  -4.584  1.00  0.810          H  
ATOM   2112 2HG  PRO A 135     -34.312  37.103  -2.915  1.00  0.810          H  
ATOM   2113 1HD  PRO A 135     -33.849  39.617  -3.524  1.00  0.810          H  
ATOM   2114 2HD  PRO A 135     -33.046  38.890  -2.081  1.00  0.810          H  
ATOM   2115  N   PHE A 136     -31.776  38.481  -6.601  1.00  0.370          N  
ATOM   2116  CA  PHE A 136     -31.664  38.406  -8.050  1.00  0.340          C  
ATOM   2117  C   PHE A 136     -30.448  39.170  -8.461  1.00  0.320          C  
ATOM   2118  O   PHE A 136     -29.754  38.805  -9.408  1.00  0.360          O  
ATOM   2119  CB  PHE A 136     -32.899  38.957  -8.701  1.00  0.490          C  
ATOM   2120  CG  PHE A 136     -34.041  38.130  -8.396  1.00  0.490          C  
ATOM   2121  CD1 PHE A 136     -34.834  38.465  -7.345  1.00  0.490          C  
ATOM   2122  CD2 PHE A 136     -34.329  37.002  -9.124  1.00  0.490          C  
ATOM   2123  CE1 PHE A 136     -35.882  37.722  -7.016  1.00  0.490          C  
ATOM   2124  CE2 PHE A 136     -35.404  36.241  -8.800  1.00  0.490          C  
ATOM   2125  CZ  PHE A 136     -36.198  36.612  -7.734  1.00  0.490          C  
ATOM   2126  H   PHE A 136     -32.355  39.226  -6.221  1.00  0.440          H  
ATOM   2127  HA  PHE A 136     -31.545  37.370  -8.346  1.00  0.410          H  
ATOM   2128 1HB  PHE A 136     -33.091  39.971  -8.351  1.00  0.590          H  
ATOM   2129 2HB  PHE A 136     -32.762  38.976  -9.776  1.00  0.590          H  
ATOM   2130  HD1 PHE A 136     -34.606  39.353  -6.759  1.00  0.590          H  
ATOM   2131  HD2 PHE A 136     -33.686  36.719  -9.960  1.00  0.590          H  
ATOM   2132  HE1 PHE A 136     -36.480  38.027  -6.165  1.00  0.590          H  
ATOM   2133  HE2 PHE A 136     -35.630  35.344  -9.376  1.00  0.590          H  
ATOM   2134  HZ  PHE A 136     -37.065  36.021  -7.451  1.00  0.590          H  
ATOM   2135  N   ILE A 137     -30.167  40.224  -7.714  1.00  0.290          N  
ATOM   2136  CA  ILE A 137     -28.988  41.010  -7.954  1.00  0.290          C  
ATOM   2137  C   ILE A 137     -27.809  40.070  -7.735  1.00  0.280          C  
ATOM   2138  O   ILE A 137     -26.879  40.037  -8.540  1.00  0.290          O  
ATOM   2139  CB  ILE A 137     -28.963  42.270  -7.071  1.00  0.410          C  
ATOM   2140  CG1 ILE A 137     -30.126  43.212  -7.547  1.00  0.410          C  
ATOM   2141  CG2 ILE A 137     -27.594  42.949  -7.140  1.00  0.410          C  
ATOM   2142  CD1 ILE A 137     -30.470  44.363  -6.625  1.00  0.410          C  
ATOM   2143  H   ILE A 137     -30.830  40.487  -6.976  1.00  0.350          H  
ATOM   2144  HA  ILE A 137     -28.984  41.330  -8.997  1.00  0.350          H  
ATOM   2145  HB  ILE A 137     -29.175  41.987  -6.038  1.00  0.490          H  
ATOM   2146 1HG1 ILE A 137     -29.864  43.619  -8.531  1.00  0.490          H  
ATOM   2147 2HG1 ILE A 137     -31.019  42.608  -7.659  1.00  0.490          H  
ATOM   2148 1HG2 ILE A 137     -27.579  43.831  -6.512  1.00  0.490          H  
ATOM   2149 2HG2 ILE A 137     -26.834  42.262  -6.795  1.00  0.490          H  
ATOM   2150 3HG2 ILE A 137     -27.387  43.231  -8.158  1.00  0.490          H  
ATOM   2151 1HD1 ILE A 137     -31.300  44.928  -7.050  1.00  0.490          H  
ATOM   2152 2HD1 ILE A 137     -30.769  43.972  -5.651  1.00  0.490          H  
ATOM   2153 3HD1 ILE A 137     -29.621  45.019  -6.505  1.00  0.490          H  
ATOM   2154  N   PHE A 138     -27.854  39.283  -6.640  1.00  0.280          N  
ATOM   2155  CA  PHE A 138     -26.794  38.314  -6.394  1.00  0.280          C  
ATOM   2156  C   PHE A 138     -26.797  37.223  -7.478  1.00  0.260          C  
ATOM   2157  O   PHE A 138     -25.771  37.010  -8.111  1.00  0.270          O  
ATOM   2158  CB  PHE A 138     -26.887  37.709  -5.000  1.00  0.390          C  
ATOM   2159  CG  PHE A 138     -25.697  36.807  -4.625  1.00  0.390          C  
ATOM   2160  CD1 PHE A 138     -24.394  37.328  -4.553  1.00  0.390          C  
ATOM   2161  CD2 PHE A 138     -25.871  35.488  -4.277  1.00  0.390          C  
ATOM   2162  CE1 PHE A 138     -23.340  36.561  -4.171  1.00  0.390          C  
ATOM   2163  CE2 PHE A 138     -24.786  34.708  -3.885  1.00  0.390          C  
ATOM   2164  CZ  PHE A 138     -23.530  35.245  -3.836  1.00  0.390          C  
ATOM   2165  H   PHE A 138     -28.630  39.390  -5.978  1.00  0.340          H  
ATOM   2166  HA  PHE A 138     -25.843  38.839  -6.455  1.00  0.340          H  
ATOM   2167 1HB  PHE A 138     -26.994  38.484  -4.265  1.00  0.470          H  
ATOM   2168 2HB  PHE A 138     -27.792  37.108  -4.946  1.00  0.470          H  
ATOM   2169  HD1 PHE A 138     -24.205  38.353  -4.813  1.00  0.470          H  
ATOM   2170  HD2 PHE A 138     -26.868  35.067  -4.303  1.00  0.470          H  
ATOM   2171  HE1 PHE A 138     -22.347  36.998  -4.135  1.00  0.470          H  
ATOM   2172  HE2 PHE A 138     -24.918  33.664  -3.608  1.00  0.470          H  
ATOM   2173  HZ  PHE A 138     -22.685  34.622  -3.526  1.00  0.470          H  
ATOM   2174  N   ILE A 139     -27.955  36.616  -7.826  1.00  0.270          N  
ATOM   2175  CA  ILE A 139     -27.923  35.575  -8.870  1.00  0.290          C  
ATOM   2176  C   ILE A 139     -27.291  36.079 -10.129  1.00  0.270          C  
ATOM   2177  O   ILE A 139     -26.445  35.402 -10.724  1.00  0.270          O  
ATOM   2178  CB  ILE A 139     -29.354  35.118  -9.325  1.00  0.400          C  
ATOM   2179  CG1 ILE A 139     -30.134  34.297  -8.262  1.00  0.400          C  
ATOM   2180  CG2 ILE A 139     -29.260  34.316 -10.615  1.00  0.400          C  
ATOM   2181  CD1 ILE A 139     -31.616  34.143  -8.533  1.00  0.400          C  
ATOM   2182  H   ILE A 139     -28.822  36.811  -7.320  1.00  0.320          H  
ATOM   2183  HA  ILE A 139     -27.329  34.745  -8.521  1.00  0.350          H  
ATOM   2184  HB  ILE A 139     -29.942  36.011  -9.525  1.00  0.480          H  
ATOM   2185 1HG1 ILE A 139     -29.772  33.287  -8.267  1.00  0.480          H  
ATOM   2186 2HG1 ILE A 139     -29.980  34.716  -7.291  1.00  0.480          H  
ATOM   2187 1HG2 ILE A 139     -30.244  34.081 -10.931  1.00  0.480          H  
ATOM   2188 2HG2 ILE A 139     -28.789  34.859 -11.424  1.00  0.480          H  
ATOM   2189 3HG2 ILE A 139     -28.699  33.413 -10.437  1.00  0.480          H  
ATOM   2190 1HD1 ILE A 139     -32.019  33.530  -7.759  1.00  0.480          H  
ATOM   2191 2HD1 ILE A 139     -32.097  35.111  -8.518  1.00  0.480          H  
ATOM   2192 3HD1 ILE A 139     -31.807  33.662  -9.482  1.00  0.480          H  
ATOM   2193  N   GLY A 140     -27.719  37.249 -10.556  1.00  0.270          N  
ATOM   2194  CA  GLY A 140     -27.218  37.857 -11.746  1.00  0.270          C  
ATOM   2195  C   GLY A 140     -25.719  38.044 -11.650  1.00  0.240          C  
ATOM   2196  O   GLY A 140     -24.997  37.612 -12.543  1.00  0.240          O  
ATOM   2197  H   GLY A 140     -28.428  37.749 -10.024  1.00  0.320          H  
ATOM   2198 1HA  GLY A 140     -27.453  37.230 -12.603  1.00  0.320          H  
ATOM   2199 2HA  GLY A 140     -27.729  38.799 -11.887  1.00  0.320          H  
ATOM   2200  N   ALA A 141     -25.234  38.693 -10.586  1.00  0.240          N  
ATOM   2201  CA  ALA A 141     -23.809  38.936 -10.439  1.00  0.250          C  
ATOM   2202  C   ALA A 141     -22.996  37.641 -10.388  1.00  0.250          C  
ATOM   2203  O   ALA A 141     -21.891  37.584 -10.939  1.00  0.260          O  
ATOM   2204  CB  ALA A 141     -23.571  39.733  -9.197  1.00  0.350          C  
ATOM   2205  H   ALA A 141     -25.874  39.035  -9.859  1.00  0.290          H  
ATOM   2206  HA  ALA A 141     -23.484  39.510 -11.299  1.00  0.300          H  
ATOM   2207 1HB  ALA A 141     -22.513  39.955  -9.087  1.00  0.420          H  
ATOM   2208 2HB  ALA A 141     -24.137  40.666  -9.250  1.00  0.420          H  
ATOM   2209 3HB  ALA A 141     -23.917  39.142  -8.350  1.00  0.420          H  
ATOM   2210  N   VAL A 142     -23.532  36.603  -9.744  1.00  0.260          N  
ATOM   2211  CA  VAL A 142     -22.857  35.316  -9.671  1.00  0.300          C  
ATOM   2212  C   VAL A 142     -22.742  34.721 -11.060  1.00  0.300          C  
ATOM   2213  O   VAL A 142     -21.680  34.202 -11.433  1.00  0.320          O  
ATOM   2214  CB  VAL A 142     -23.577  34.341  -8.718  1.00  0.400          C  
ATOM   2215  CG1 VAL A 142     -22.981  32.960  -8.848  1.00  0.400          C  
ATOM   2216  CG2 VAL A 142     -23.405  34.807  -7.292  1.00  0.400          C  
ATOM   2217  H   VAL A 142     -24.428  36.735  -9.272  1.00  0.310          H  
ATOM   2218  HA  VAL A 142     -21.855  35.479  -9.279  1.00  0.360          H  
ATOM   2219  HB  VAL A 142     -24.633  34.305  -8.958  1.00  0.480          H  
ATOM   2220 1HG1 VAL A 142     -23.458  32.282  -8.155  1.00  0.480          H  
ATOM   2221 2HG1 VAL A 142     -23.123  32.597  -9.851  1.00  0.480          H  
ATOM   2222 3HG1 VAL A 142     -21.919  33.008  -8.621  1.00  0.480          H  
ATOM   2223 1HG2 VAL A 142     -23.914  34.112  -6.628  1.00  0.480          H  
ATOM   2224 2HG2 VAL A 142     -22.345  34.840  -7.036  1.00  0.480          H  
ATOM   2225 3HG2 VAL A 142     -23.830  35.796  -7.174  1.00  0.480          H  
ATOM   2226  N   MET A 143     -23.838  34.763 -11.820  1.00  0.300          N  
ATOM   2227  CA  MET A 143     -23.788  34.270 -13.171  1.00  0.310          C  
ATOM   2228  C   MET A 143     -22.851  35.121 -14.030  1.00  0.280          C  
ATOM   2229  O   MET A 143     -22.171  34.572 -14.897  1.00  0.320          O  
ATOM   2230  CB  MET A 143     -25.142  34.153 -13.819  1.00  0.430          C  
ATOM   2231  CG  MET A 143     -25.018  33.507 -15.223  1.00  0.430          C  
ATOM   2232  SD  MET A 143     -26.543  33.310 -16.069  1.00  0.430          S  
ATOM   2233  CE  MET A 143     -27.133  31.876 -15.335  1.00  0.430          C  
ATOM   2234  H   MET A 143     -24.710  35.135 -11.428  1.00  0.360          H  
ATOM   2235  HA  MET A 143     -23.388  33.266 -13.130  1.00  0.370          H  
ATOM   2236 1HB  MET A 143     -25.784  33.539 -13.190  1.00  0.520          H  
ATOM   2237 2HB  MET A 143     -25.604  35.134 -13.884  1.00  0.520          H  
ATOM   2238 1HG  MET A 143     -24.375  34.100 -15.854  1.00  0.520          H  
ATOM   2239 2HG  MET A 143     -24.555  32.521 -15.118  1.00  0.520          H  
ATOM   2240 1HE  MET A 143     -28.089  31.608 -15.771  1.00  0.520          H  
ATOM   2241 2HE  MET A 143     -26.425  31.064 -15.508  1.00  0.520          H  
ATOM   2242 3HE  MET A 143     -27.261  32.022 -14.262  1.00  0.520          H  
ATOM   2243  N   ILE A 144     -22.797  36.447 -13.813  1.00  0.240          N  
ATOM   2244  CA  ILE A 144     -21.873  37.244 -14.605  1.00  0.230          C  
ATOM   2245  C   ILE A 144     -20.483  36.741 -14.272  1.00  0.250          C  
ATOM   2246  O   ILE A 144     -19.704  36.451 -15.167  1.00  0.260          O  
ATOM   2247  CB  ILE A 144     -21.900  38.775 -14.339  1.00  0.330          C  
ATOM   2248  CG1 ILE A 144     -23.208  39.410 -14.781  1.00  0.330          C  
ATOM   2249  CG2 ILE A 144     -20.707  39.442 -15.047  1.00  0.330          C  
ATOM   2250  CD1 ILE A 144     -23.433  40.817 -14.359  1.00  0.330          C  
ATOM   2251  H   ILE A 144     -23.424  36.875 -13.129  1.00  0.290          H  
ATOM   2252  HA  ILE A 144     -22.070  37.072 -15.662  1.00  0.280          H  
ATOM   2253  HB  ILE A 144     -21.842  38.920 -13.293  1.00  0.390          H  
ATOM   2254 1HG1 ILE A 144     -23.313  39.338 -15.867  1.00  0.390          H  
ATOM   2255 2HG1 ILE A 144     -23.971  38.898 -14.309  1.00  0.390          H  
ATOM   2256 1HG2 ILE A 144     -20.692  40.504 -14.861  1.00  0.390          H  
ATOM   2257 2HG2 ILE A 144     -19.781  39.023 -14.683  1.00  0.390          H  
ATOM   2258 3HG2 ILE A 144     -20.788  39.277 -16.111  1.00  0.390          H  
ATOM   2259 1HD1 ILE A 144     -24.423  41.122 -14.695  1.00  0.390          H  
ATOM   2260 2HD1 ILE A 144     -23.378  40.892 -13.281  1.00  0.390          H  
ATOM   2261 3HD1 ILE A 144     -22.698  41.471 -14.806  1.00  0.390          H  
ATOM   2262  N   SER A 145     -20.161  36.564 -12.987  1.00  0.290          N  
ATOM   2263  CA  SER A 145     -18.823  36.108 -12.646  1.00  0.360          C  
ATOM   2264  C   SER A 145     -18.470  34.819 -13.387  1.00  0.400          C  
ATOM   2265  O   SER A 145     -17.377  34.732 -13.958  1.00  0.430          O  
ATOM   2266  CB  SER A 145     -18.664  35.907 -11.152  1.00  0.480          C  
ATOM   2267  OG  SER A 145     -17.361  35.465 -10.856  1.00  0.480          O  
ATOM   2268  H   SER A 145     -20.831  36.794 -12.248  1.00  0.350          H  
ATOM   2269  HA  SER A 145     -18.117  36.879 -12.952  1.00  0.430          H  
ATOM   2270 1HB  SER A 145     -18.861  36.848 -10.638  1.00  0.570          H  
ATOM   2271 2HB  SER A 145     -19.389  35.178 -10.795  1.00  0.570          H  
ATOM   2272  HG  SER A 145     -17.290  35.434  -9.900  1.00  0.570          H  
ATOM   2273  N   ILE A 146     -19.377  33.825 -13.437  1.00  0.420          N  
ATOM   2274  CA  ILE A 146     -18.984  32.636 -14.184  1.00  0.480          C  
ATOM   2275  C   ILE A 146     -18.909  32.926 -15.685  1.00  0.410          C  
ATOM   2276  O   ILE A 146     -18.006  32.415 -16.332  1.00  0.450          O  
ATOM   2277  CB  ILE A 146     -19.861  31.377 -13.907  1.00  0.650          C  
ATOM   2278  CG1 ILE A 146     -19.164  30.078 -14.474  1.00  0.650          C  
ATOM   2279  CG2 ILE A 146     -21.241  31.474 -14.532  1.00  0.650          C  
ATOM   2280  CD1 ILE A 146     -17.798  29.655 -13.864  1.00  0.650          C  
ATOM   2281  H   ILE A 146     -20.265  33.912 -12.930  1.00  0.500          H  
ATOM   2282  HA  ILE A 146     -17.986  32.384 -13.854  1.00  0.580          H  
ATOM   2283  HB  ILE A 146     -19.991  31.274 -12.867  1.00  0.780          H  
ATOM   2284 1HG1 ILE A 146     -19.854  29.248 -14.341  1.00  0.780          H  
ATOM   2285 2HG1 ILE A 146     -19.010  30.222 -15.513  1.00  0.780          H  
ATOM   2286 1HG2 ILE A 146     -21.816  30.583 -14.283  1.00  0.780          H  
ATOM   2287 2HG2 ILE A 146     -21.725  32.321 -14.141  1.00  0.780          H  
ATOM   2288 3HG2 ILE A 146     -21.175  31.559 -15.609  1.00  0.780          H  
ATOM   2289 1HD1 ILE A 146     -17.459  28.749 -14.366  1.00  0.780          H  
ATOM   2290 2HD1 ILE A 146     -17.051  30.423 -14.006  1.00  0.780          H  
ATOM   2291 3HD1 ILE A 146     -17.900  29.449 -12.815  1.00  0.780          H  
ATOM   2292  N   ALA A 147     -19.807  33.752 -16.249  1.00  0.330          N  
ATOM   2293  CA  ALA A 147     -19.756  34.073 -17.682  1.00  0.290          C  
ATOM   2294  C   ALA A 147     -18.423  34.725 -18.047  1.00  0.250          C  
ATOM   2295  O   ALA A 147     -17.810  34.417 -19.076  1.00  0.250          O  
ATOM   2296  CB  ALA A 147     -20.882  35.010 -18.044  1.00  0.420          C  
ATOM   2297  H   ALA A 147     -20.571  34.126 -15.678  1.00  0.400          H  
ATOM   2298  HA  ALA A 147     -19.862  33.150 -18.244  1.00  0.350          H  
ATOM   2299 1HB  ALA A 147     -20.831  35.208 -19.095  1.00  0.510          H  
ATOM   2300 2HB  ALA A 147     -21.827  34.548 -17.797  1.00  0.510          H  
ATOM   2301 3HB  ALA A 147     -20.779  35.939 -17.491  1.00  0.510          H  
ATOM   2302  N   VAL A 148     -17.960  35.590 -17.155  1.00  0.270          N  
ATOM   2303  CA  VAL A 148     -16.703  36.302 -17.241  1.00  0.380          C  
ATOM   2304  C   VAL A 148     -15.536  35.333 -17.273  1.00  0.440          C  
ATOM   2305  O   VAL A 148     -14.668  35.437 -18.143  1.00  0.490          O  
ATOM   2306  CB  VAL A 148     -16.671  37.309 -16.060  1.00  0.490          C  
ATOM   2307  CG1 VAL A 148     -15.384  37.875 -15.821  1.00  0.490          C  
ATOM   2308  CG2 VAL A 148     -17.594  38.481 -16.439  1.00  0.490          C  
ATOM   2309  H   VAL A 148     -18.565  35.779 -16.358  1.00  0.320          H  
ATOM   2310  HA  VAL A 148     -16.697  36.871 -18.170  1.00  0.460          H  
ATOM   2311  HB  VAL A 148     -17.013  36.828 -15.163  1.00  0.590          H  
ATOM   2312 1HG1 VAL A 148     -15.465  38.605 -15.025  1.00  0.590          H  
ATOM   2313 2HG1 VAL A 148     -14.672  37.100 -15.541  1.00  0.590          H  
ATOM   2314 3HG1 VAL A 148     -15.080  38.323 -16.636  1.00  0.590          H  
ATOM   2315 1HG2 VAL A 148     -17.611  39.209 -15.628  1.00  0.590          H  
ATOM   2316 2HG2 VAL A 148     -17.229  38.955 -17.342  1.00  0.590          H  
ATOM   2317 3HG2 VAL A 148     -18.593  38.107 -16.620  1.00  0.590          H  
ATOM   2318  N   ILE A 149     -15.550  34.355 -16.372  1.00  0.480          N  
ATOM   2319  CA  ILE A 149     -14.538  33.310 -16.362  1.00  0.560          C  
ATOM   2320  C   ILE A 149     -14.633  32.403 -17.598  1.00  0.490          C  
ATOM   2321  O   ILE A 149     -13.620  32.080 -18.196  1.00  0.580          O  
ATOM   2322  CB  ILE A 149     -14.616  32.467 -15.074  1.00  0.750          C  
ATOM   2323  CG1 ILE A 149     -14.307  33.366 -13.816  1.00  0.750          C  
ATOM   2324  CG2 ILE A 149     -13.657  31.235 -15.152  1.00  0.750          C  
ATOM   2325  CD1 ILE A 149     -12.915  34.032 -13.743  1.00  0.750          C  
ATOM   2326  H   ILE A 149     -16.276  34.385 -15.649  1.00  0.580          H  
ATOM   2327  HA  ILE A 149     -13.566  33.782 -16.402  1.00  0.670          H  
ATOM   2328  HB  ILE A 149     -15.636  32.109 -14.956  1.00  0.900          H  
ATOM   2329 1HG1 ILE A 149     -15.037  34.163 -13.779  1.00  0.900          H  
ATOM   2330 2HG1 ILE A 149     -14.448  32.752 -12.948  1.00  0.900          H  
ATOM   2331 1HG2 ILE A 149     -13.743  30.645 -14.249  1.00  0.900          H  
ATOM   2332 2HG2 ILE A 149     -13.917  30.603 -15.999  1.00  0.900          H  
ATOM   2333 3HG2 ILE A 149     -12.628  31.563 -15.267  1.00  0.900          H  
ATOM   2334 1HD1 ILE A 149     -12.854  34.610 -12.827  1.00  0.900          H  
ATOM   2335 2HD1 ILE A 149     -12.135  33.276 -13.737  1.00  0.900          H  
ATOM   2336 3HD1 ILE A 149     -12.763  34.700 -14.584  1.00  0.900          H  
ATOM   2337  N   ILE A 150     -15.831  32.016 -18.017  1.00  0.410          N  
ATOM   2338  CA  ILE A 150     -15.979  31.120 -19.165  1.00  0.430          C  
ATOM   2339  C   ILE A 150     -15.377  31.717 -20.439  1.00  0.430          C  
ATOM   2340  O   ILE A 150     -14.723  31.005 -21.205  1.00  0.540          O  
ATOM   2341  CB  ILE A 150     -17.464  30.789 -19.411  1.00  0.590          C  
ATOM   2342  CG1 ILE A 150     -18.012  29.931 -18.287  1.00  0.590          C  
ATOM   2343  CG2 ILE A 150     -17.577  29.992 -20.700  1.00  0.590          C  
ATOM   2344  CD1 ILE A 150     -19.538  29.856 -18.247  1.00  0.590          C  
ATOM   2345  H   ILE A 150     -16.651  32.308 -17.492  1.00  0.490          H  
ATOM   2346  HA  ILE A 150     -15.457  30.198 -18.949  1.00  0.520          H  
ATOM   2347  HB  ILE A 150     -18.040  31.702 -19.459  1.00  0.710          H  
ATOM   2348 1HG1 ILE A 150     -17.656  28.924 -18.428  1.00  0.710          H  
ATOM   2349 2HG1 ILE A 150     -17.631  30.292 -17.347  1.00  0.710          H  
ATOM   2350 1HG2 ILE A 150     -18.590  29.718 -20.896  1.00  0.710          H  
ATOM   2351 2HG2 ILE A 150     -17.209  30.557 -21.554  1.00  0.710          H  
ATOM   2352 3HG2 ILE A 150     -16.999  29.101 -20.590  1.00  0.710          H  
ATOM   2353 1HD1 ILE A 150     -19.844  29.203 -17.433  1.00  0.710          H  
ATOM   2354 2HD1 ILE A 150     -19.946  30.846 -18.083  1.00  0.710          H  
ATOM   2355 3HD1 ILE A 150     -19.929  29.460 -19.166  1.00  0.710          H  
ATOM   2356  N   ILE A 151     -15.620  33.003 -20.702  1.00  0.370          N  
ATOM   2357  CA  ILE A 151     -15.041  33.615 -21.890  1.00  0.460          C  
ATOM   2358  C   ILE A 151     -13.568  33.908 -21.628  1.00  0.590          C  
ATOM   2359  O   ILE A 151     -12.674  33.474 -22.379  1.00  0.690          O  
ATOM   2360  CB  ILE A 151     -15.698  34.987 -22.192  1.00  0.610          C  
ATOM   2361  CG1 ILE A 151     -17.188  34.803 -22.531  1.00  0.610          C  
ATOM   2362  CG2 ILE A 151     -14.914  35.711 -23.372  1.00  0.610          C  
ATOM   2363  CD1 ILE A 151     -17.979  36.108 -22.543  1.00  0.610          C  
ATOM   2364  H   ILE A 151     -16.217  33.540 -20.062  1.00  0.440          H  
ATOM   2365  HA  ILE A 151     -15.135  32.936 -22.735  1.00  0.550          H  
ATOM   2366  HB  ILE A 151     -15.655  35.611 -21.294  1.00  0.730          H  
ATOM   2367 1HG1 ILE A 151     -17.293  34.311 -23.494  1.00  0.730          H  
ATOM   2368 2HG1 ILE A 151     -17.629  34.168 -21.771  1.00  0.730          H  
ATOM   2369 1HG2 ILE A 151     -15.353  36.685 -23.582  1.00  0.730          H  
ATOM   2370 2HG2 ILE A 151     -13.876  35.856 -23.110  1.00  0.730          H  
ATOM   2371 3HG2 ILE A 151     -14.957  35.110 -24.255  1.00  0.730          H  
ATOM   2372 1HD1 ILE A 151     -18.999  35.892 -22.749  1.00  0.730          H  
ATOM   2373 2HD1 ILE A 151     -17.903  36.585 -21.560  1.00  0.730          H  
ATOM   2374 3HD1 ILE A 151     -17.601  36.785 -23.303  1.00  0.730          H  
ATOM   2375  N   GLY A 152     -13.336  34.638 -20.525  1.00  0.660          N  
ATOM   2376  CA  GLY A 152     -12.056  35.160 -20.093  1.00  0.890          C  
ATOM   2377  C   GLY A 152     -10.995  34.138 -19.942  1.00  0.850          C  
ATOM   2378  O   GLY A 152      -9.917  34.314 -20.493  1.00  1.150          O  
ATOM   2379  H   GLY A 152     -14.122  34.897 -19.933  1.00  0.790          H  
ATOM   2380 1HA  GLY A 152     -11.715  35.886 -20.827  1.00  1.070          H  
ATOM   2381 2HA  GLY A 152     -12.187  35.675 -19.144  1.00  1.070          H  
ATOM   2382  N   PHE A 153     -11.294  33.030 -19.280  1.00  0.820          N  
ATOM   2383  CA  PHE A 153     -10.358  31.941 -19.119  1.00  1.090          C  
ATOM   2384  C   PHE A 153     -10.445  31.031 -20.342  1.00  1.370          C  
ATOM   2385  O   PHE A 153     -11.324  30.165 -20.278  1.00  2.190          O  
ATOM   2386  CB  PHE A 153     -10.656  31.163 -17.842  1.00  1.420          C  
ATOM   2387  CG  PHE A 153      -9.616  30.189 -17.502  1.00  1.420          C  
ATOM   2388  CD1 PHE A 153      -8.365  30.602 -17.088  1.00  1.420          C  
ATOM   2389  CD2 PHE A 153      -9.881  28.851 -17.597  1.00  1.420          C  
ATOM   2390  CE1 PHE A 153      -7.400  29.676 -16.778  1.00  1.420          C  
ATOM   2391  CE2 PHE A 153      -8.923  27.917 -17.292  1.00  1.420          C  
ATOM   2392  CZ  PHE A 153      -7.678  28.331 -16.882  1.00  1.420          C  
ATOM   2393  H   PHE A 153     -12.209  32.914 -18.863  1.00  0.980          H  
ATOM   2394  HA  PHE A 153      -9.352  32.344 -19.063  1.00  1.310          H  
ATOM   2395 1HB  PHE A 153     -10.777  31.852 -17.011  1.00  1.700          H  
ATOM   2396 2HB  PHE A 153     -11.598  30.627 -17.955  1.00  1.700          H  
ATOM   2397  HD1 PHE A 153      -8.150  31.667 -17.007  1.00  1.700          H  
ATOM   2398  HD2 PHE A 153     -10.875  28.548 -17.926  1.00  1.700          H  
ATOM   2399  HE1 PHE A 153      -6.414  30.004 -16.450  1.00  1.700          H  
ATOM   2400  HE2 PHE A 153      -9.145  26.854 -17.372  1.00  1.700          H  
ATOM   2401  HZ  PHE A 153      -6.912  27.597 -16.636  1.00  1.700          H  
ATOM   2402  N   SER A 154     -10.304  31.778 -21.437  1.00  1.500          N  
ATOM   2403  CA  SER A 154      -9.709  31.245 -22.614  1.00  1.600          C  
ATOM   2404  C   SER A 154     -10.449  30.139 -23.217  1.00  1.270          C  
ATOM   2405  O   SER A 154     -10.011  28.987 -23.202  1.00  1.560          O  
ATOM   2406  CB  SER A 154      -8.321  30.820 -22.380  1.00  2.200          C  
ATOM   2407  OG  SER A 154      -7.672  30.539 -23.579  1.00  2.200          O  
ATOM   2408  H   SER A 154     -11.151  32.300 -21.685  1.00  1.800          H  
ATOM   2409  HA  SER A 154      -9.676  32.055 -23.346  1.00  1.920          H  
ATOM   2410 1HB  SER A 154      -7.856  31.613 -21.947  1.00  2.640          H  
ATOM   2411 2HB  SER A 154      -8.266  29.978 -21.696  1.00  2.640          H  
ATOM   2412  HG  SER A 154      -6.770  30.274 -23.307  1.00  2.640          H  
ATOM   2413  N   ALA A 155     -11.539  30.488 -23.871  1.00  0.760          N  
ATOM   2414  CA  ALA A 155     -12.310  29.475 -24.563  1.00  0.470          C  
ATOM   2415  C   ALA A 155     -11.351  28.599 -25.399  1.00  0.350          C  
ATOM   2416  O   ALA A 155     -11.536  27.383 -25.457  1.00  0.350          O  
ATOM   2417  CB  ALA A 155     -13.350  30.139 -25.445  1.00  0.770          C  
ATOM   2418  H   ALA A 155     -11.858  31.461 -23.781  1.00  0.910          H  
ATOM   2419  HA  ALA A 155     -12.795  28.844 -23.819  1.00  0.560          H  
ATOM   2420 1HB  ALA A 155     -13.910  29.404 -25.955  1.00  0.930          H  
ATOM   2421 2HB  ALA A 155     -14.013  30.742 -24.824  1.00  0.930          H  
ATOM   2422 3HB  ALA A 155     -12.869  30.763 -26.167  1.00  0.930          H  
ATOM   2423  N   ALA A 156     -10.319  29.209 -26.011  1.00  0.480          N  
ATOM   2424  CA  ALA A 156      -9.308  28.516 -26.805  1.00  0.510          C  
ATOM   2425  C   ALA A 156      -8.521  27.447 -26.006  1.00  0.520          C  
ATOM   2426  O   ALA A 156      -8.216  26.378 -26.558  1.00  0.610          O  
ATOM   2427  CB  ALA A 156      -8.354  29.539 -27.370  1.00  0.700          C  
ATOM   2428  H   ALA A 156     -10.242  30.215 -25.934  1.00  0.580          H  
ATOM   2429  HA  ALA A 156      -9.803  28.019 -27.626  1.00  0.610          H  
ATOM   2430 1HB  ALA A 156      -7.619  29.049 -27.998  1.00  0.840          H  
ATOM   2431 2HB  ALA A 156      -8.898  30.268 -27.957  1.00  0.840          H  
ATOM   2432 3HB  ALA A 156      -7.850  30.046 -26.543  1.00  0.840          H  
ATOM   2433  N   ASP A 157      -8.232  27.691 -24.708  1.00  0.510          N  
ATOM   2434  CA  ASP A 157      -7.476  26.717 -23.914  1.00  0.590          C  
ATOM   2435  C   ASP A 157      -8.427  25.654 -23.438  1.00  0.620          C  
ATOM   2436  O   ASP A 157      -8.053  24.487 -23.341  1.00  0.700          O  
ATOM   2437  CB  ASP A 157      -6.790  27.307 -22.665  1.00  0.790          C  
ATOM   2438  CG  ASP A 157      -5.583  28.269 -22.910  1.00  0.790          C  
ATOM   2439  OD1 ASP A 157      -4.671  27.891 -23.601  1.00  0.790          O  
ATOM   2440  OD2 ASP A 157      -5.586  29.383 -22.358  1.00  0.790          O  
ATOM   2441  H   ASP A 157      -8.553  28.554 -24.268  1.00  0.610          H  
ATOM   2442  HA  ASP A 157      -6.718  26.259 -24.546  1.00  0.710          H  
ATOM   2443 1HB  ASP A 157      -7.541  27.826 -22.074  1.00  0.950          H  
ATOM   2444 2HB  ASP A 157      -6.436  26.483 -22.048  1.00  0.950          H  
ATOM   2445  N   ILE A 158      -9.663  26.041 -23.147  1.00  0.600          N  
ATOM   2446  CA  ILE A 158     -10.629  25.057 -22.704  1.00  0.690          C  
ATOM   2447  C   ILE A 158     -10.872  24.110 -23.873  1.00  0.650          C  
ATOM   2448  O   ILE A 158     -10.849  22.897 -23.700  1.00  0.700          O  
ATOM   2449  CB  ILE A 158     -11.932  25.705 -22.190  1.00  0.930          C  
ATOM   2450  CG1 ILE A 158     -11.684  26.581 -20.890  1.00  0.930          C  
ATOM   2451  CG2 ILE A 158     -12.993  24.625 -21.946  1.00  0.930          C  
ATOM   2452  CD1 ILE A 158     -11.165  25.839 -19.658  1.00  0.930          C  
ATOM   2453  H   ILE A 158      -9.904  27.036 -23.229  1.00  0.720          H  
ATOM   2454  HA  ILE A 158     -10.195  24.472 -21.901  1.00  0.830          H  
ATOM   2455  HB  ILE A 158     -12.274  26.398 -22.934  1.00  1.120          H  
ATOM   2456 1HG1 ILE A 158     -10.967  27.370 -21.137  1.00  1.120          H  
ATOM   2457 2HG1 ILE A 158     -12.628  27.059 -20.624  1.00  1.120          H  
ATOM   2458 1HG2 ILE A 158     -13.908  25.074 -21.614  1.00  1.120          H  
ATOM   2459 2HG2 ILE A 158     -13.177  24.102 -22.870  1.00  1.120          H  
ATOM   2460 3HG2 ILE A 158     -12.652  23.915 -21.198  1.00  1.120          H  
ATOM   2461 1HD1 ILE A 158     -11.052  26.538 -18.857  1.00  1.120          H  
ATOM   2462 2HD1 ILE A 158     -11.868  25.070 -19.352  1.00  1.120          H  
ATOM   2463 3HD1 ILE A 158     -10.206  25.392 -19.867  1.00  1.120          H  
ATOM   2464  N   GLY A 159     -11.046  24.660 -25.076  1.00  0.600          N  
ATOM   2465  CA  GLY A 159     -11.245  23.864 -26.275  1.00  0.610          C  
ATOM   2466  C   GLY A 159     -10.125  22.851 -26.396  1.00  0.620          C  
ATOM   2467  O   GLY A 159     -10.381  21.662 -26.597  1.00  0.710          O  
ATOM   2468  H   GLY A 159     -11.078  25.673 -25.151  1.00  0.720          H  
ATOM   2469 1HA  GLY A 159     -12.208  23.364 -26.231  1.00  0.730          H  
ATOM   2470 2HA  GLY A 159     -11.248  24.504 -27.149  1.00  0.730          H  
ATOM   2471  N   TYR A 160      -8.873  23.311 -26.276  1.00  0.590          N  
ATOM   2472  CA  TYR A 160      -7.713  22.425 -26.322  1.00  0.680          C  
ATOM   2473  C   TYR A 160      -7.848  21.308 -25.276  1.00  0.800          C  
ATOM   2474  O   TYR A 160      -7.723  20.122 -25.587  1.00  0.940          O  
ATOM   2475  CB  TYR A 160      -6.438  23.243 -26.086  1.00  0.920          C  
ATOM   2476  CG  TYR A 160      -5.172  22.448 -25.986  1.00  0.920          C  
ATOM   2477  CD1 TYR A 160      -4.517  22.033 -27.128  1.00  0.920          C  
ATOM   2478  CD2 TYR A 160      -4.659  22.141 -24.732  1.00  0.920          C  
ATOM   2479  CE1 TYR A 160      -3.345  21.309 -27.026  1.00  0.920          C  
ATOM   2480  CE2 TYR A 160      -3.495  21.418 -24.627  1.00  0.920          C  
ATOM   2481  CZ  TYR A 160      -2.836  21.002 -25.769  1.00  0.920          C  
ATOM   2482  OH  TYR A 160      -1.671  20.274 -25.660  1.00  0.920          O  
ATOM   2483  H   TYR A 160      -8.714  24.320 -26.174  1.00  0.710          H  
ATOM   2484  HA  TYR A 160      -7.660  21.963 -27.305  1.00  0.820          H  
ATOM   2485 1HB  TYR A 160      -6.324  23.966 -26.895  1.00  1.100          H  
ATOM   2486 2HB  TYR A 160      -6.541  23.810 -25.175  1.00  1.100          H  
ATOM   2487  HD1 TYR A 160      -4.932  22.278 -28.098  1.00  1.100          H  
ATOM   2488  HD2 TYR A 160      -5.180  22.472 -23.832  1.00  1.100          H  
ATOM   2489  HE1 TYR A 160      -2.827  20.981 -27.918  1.00  1.100          H  
ATOM   2490  HE2 TYR A 160      -3.095  21.175 -23.643  1.00  1.100          H  
ATOM   2491  HH  TYR A 160      -1.458  20.150 -24.730  1.00  1.100          H  
ATOM   2492  N   LEU A 161      -8.140  21.674 -24.027  1.00  0.810          N  
ATOM   2493  CA  LEU A 161      -8.262  20.690 -22.955  1.00  0.960          C  
ATOM   2494  C   LEU A 161      -9.402  19.692 -23.219  1.00  1.070          C  
ATOM   2495  O   LEU A 161      -9.298  18.515 -22.865  1.00  1.200          O  
ATOM   2496  CB  LEU A 161      -8.467  21.410 -21.612  1.00  1.280          C  
ATOM   2497  CG  LEU A 161      -7.243  22.249 -21.074  1.00  1.280          C  
ATOM   2498  CD1 LEU A 161      -7.690  23.050 -19.847  1.00  1.280          C  
ATOM   2499  CD2 LEU A 161      -6.065  21.332 -20.725  1.00  1.280          C  
ATOM   2500  H   LEU A 161      -8.236  22.670 -23.809  1.00  0.970          H  
ATOM   2501  HA  LEU A 161      -7.343  20.118 -22.920  1.00  1.150          H  
ATOM   2502 1HB  LEU A 161      -9.310  22.091 -21.721  1.00  1.540          H  
ATOM   2503 2HB  LEU A 161      -8.723  20.669 -20.858  1.00  1.540          H  
ATOM   2504  HG  LEU A 161      -6.923  22.949 -21.834  1.00  1.540          H  
ATOM   2505 1HD1 LEU A 161      -6.858  23.650 -19.480  1.00  1.540          H  
ATOM   2506 2HD1 LEU A 161      -8.509  23.705 -20.128  1.00  1.540          H  
ATOM   2507 3HD1 LEU A 161      -8.019  22.369 -19.064  1.00  1.540          H  
ATOM   2508 1HD2 LEU A 161      -5.239  21.939 -20.357  1.00  1.540          H  
ATOM   2509 2HD2 LEU A 161      -6.368  20.626 -19.954  1.00  1.540          H  
ATOM   2510 3HD2 LEU A 161      -5.732  20.788 -21.601  1.00  1.540          H  
ATOM   2511  N   LEU A 162     -10.467  20.149 -23.882  1.00  1.040          N  
ATOM   2512  CA  LEU A 162     -11.623  19.323 -24.220  1.00  1.170          C  
ATOM   2513  C   LEU A 162     -11.417  18.442 -25.468  1.00  1.270          C  
ATOM   2514  O   LEU A 162     -12.306  17.645 -25.787  1.00  1.510          O  
ATOM   2515  CB  LEU A 162     -12.862  20.200 -24.518  1.00  1.590          C  
ATOM   2516  CG  LEU A 162     -13.505  21.068 -23.398  1.00  1.590          C  
ATOM   2517  CD1 LEU A 162     -14.585  21.958 -24.056  1.00  1.590          C  
ATOM   2518  CD2 LEU A 162     -14.125  20.200 -22.325  1.00  1.590          C  
ATOM   2519  H   LEU A 162     -10.502  21.148 -24.100  1.00  1.250          H  
ATOM   2520  HA  LEU A 162     -11.825  18.667 -23.377  1.00  1.400          H  
ATOM   2521 1HB  LEU A 162     -12.580  20.883 -25.317  1.00  1.900          H  
ATOM   2522 2HB  LEU A 162     -13.644  19.549 -24.894  1.00  1.900          H  
ATOM   2523  HG  LEU A 162     -12.760  21.693 -22.945  1.00  1.900          H  
ATOM   2524 1HD1 LEU A 162     -15.049  22.583 -23.308  1.00  1.900          H  
ATOM   2525 2HD1 LEU A 162     -14.125  22.591 -24.812  1.00  1.900          H  
ATOM   2526 3HD1 LEU A 162     -15.342  21.330 -24.519  1.00  1.900          H  
ATOM   2527 1HD2 LEU A 162     -14.577  20.838 -21.565  1.00  1.900          H  
ATOM   2528 2HD2 LEU A 162     -14.890  19.562 -22.766  1.00  1.900          H  
ATOM   2529 3HD2 LEU A 162     -13.359  19.580 -21.863  1.00  1.900          H  
ATOM   2530  N   GLY A 163     -10.288  18.573 -26.194  1.00  1.190          N  
ATOM   2531  CA  GLY A 163     -10.082  17.784 -27.411  1.00  1.310          C  
ATOM   2532  C   GLY A 163      -9.701  18.537 -28.709  1.00  1.100          C  
ATOM   2533  O   GLY A 163      -9.468  17.881 -29.730  1.00  1.160          O  
ATOM   2534  H   GLY A 163      -9.529  19.195 -25.895  1.00  1.430          H  
ATOM   2535 1HA  GLY A 163      -9.303  17.053 -27.204  1.00  1.570          H  
ATOM   2536 2HA  GLY A 163     -10.983  17.207 -27.604  1.00  1.570          H  
ATOM   2537  N   ASP A 164      -9.663  19.880 -28.715  1.00  1.090          N  
ATOM   2538  CA  ASP A 164      -9.244  20.613 -29.923  1.00  0.840          C  
ATOM   2539  C   ASP A 164      -7.736  20.482 -30.040  1.00  0.790          C  
ATOM   2540  O   ASP A 164      -7.064  20.218 -29.045  1.00  1.130          O  
ATOM   2541  CB  ASP A 164      -9.647  22.100 -29.929  1.00  1.280          C  
ATOM   2542  CG  ASP A 164     -11.167  22.354 -30.153  1.00  1.280          C  
ATOM   2543  OD1 ASP A 164     -11.850  21.458 -30.599  1.00  1.280          O  
ATOM   2544  OD2 ASP A 164     -11.659  23.443 -29.854  1.00  1.280          O  
ATOM   2545  H   ASP A 164      -9.885  20.416 -27.874  1.00  1.310          H  
ATOM   2546  HA  ASP A 164      -9.691  20.144 -30.800  1.00  1.010          H  
ATOM   2547 1HB  ASP A 164      -9.339  22.559 -29.011  1.00  1.530          H  
ATOM   2548 2HB  ASP A 164      -9.088  22.601 -30.726  1.00  1.530          H  
ATOM   2549  N   THR A 165      -7.197  20.665 -31.239  1.00  1.050          N  
ATOM   2550  CA  THR A 165      -5.754  20.581 -31.430  1.00  1.180          C  
ATOM   2551  C   THR A 165      -5.206  21.950 -30.912  1.00  1.020          C  
ATOM   2552  O   THR A 165      -6.034  22.831 -30.664  1.00  1.280          O  
ATOM   2553  CB  THR A 165      -5.487  20.306 -32.926  1.00  1.600          C  
ATOM   2554  OG1 THR A 165      -5.850  21.462 -33.678  1.00  1.600          O  
ATOM   2555  CG2 THR A 165      -6.270  19.134 -33.432  1.00  1.600          C  
ATOM   2556  H   THR A 165      -7.780  20.890 -32.045  1.00  1.260          H  
ATOM   2557  HA  THR A 165      -5.362  19.769 -30.820  1.00  1.420          H  
ATOM   2558  HB  THR A 165      -4.491  20.039 -33.103  1.00  1.920          H  
ATOM   2559  HG1 THR A 165      -6.815  21.564 -33.636  1.00  1.920          H  
ATOM   2560 1HG2 THR A 165      -6.041  18.987 -34.488  1.00  1.920          H  
ATOM   2561 2HG2 THR A 165      -5.991  18.246 -32.870  1.00  1.920          H  
ATOM   2562 3HG2 THR A 165      -7.337  19.315 -33.317  1.00  1.920          H  
ATOM   2563  N   LYS A 166      -3.873  22.220 -30.687  1.00  1.270          N  
ATOM   2564  CA  LYS A 166      -2.567  21.570 -30.985  1.00  1.750          C  
ATOM   2565  C   LYS A 166      -2.047  22.008 -32.375  1.00  1.810          C  
ATOM   2566  O   LYS A 166      -0.885  22.382 -32.514  1.00  2.410          O  
ATOM   2567  CB  LYS A 166      -2.569  20.041 -30.827  1.00  2.260          C  
ATOM   2568  CG  LYS A 166      -1.184  19.414 -30.894  1.00  2.260          C  
ATOM   2569  CD  LYS A 166      -1.233  17.879 -30.799  1.00  2.260          C  
ATOM   2570  CE  LYS A 166      -1.575  17.389 -29.387  1.00  2.260          C  
ATOM   2571  NZ  LYS A 166      -1.476  15.906 -29.281  1.00  2.260          N  
ATOM   2572  H   LYS A 166      -3.749  23.109 -30.220  1.00  1.520          H  
ATOM   2573  HA  LYS A 166      -1.845  21.939 -30.253  1.00  2.100          H  
ATOM   2574 1HB  LYS A 166      -3.036  19.777 -29.888  1.00  2.710          H  
ATOM   2575 2HB  LYS A 166      -3.097  19.567 -31.604  1.00  2.710          H  
ATOM   2576 1HG  LYS A 166      -0.706  19.687 -31.839  1.00  2.710          H  
ATOM   2577 2HG  LYS A 166      -0.578  19.802 -30.078  1.00  2.710          H  
ATOM   2578 1HD  LYS A 166      -1.978  17.497 -31.500  1.00  2.710          H  
ATOM   2579 2HD  LYS A 166      -0.261  17.473 -31.080  1.00  2.710          H  
ATOM   2580 1HE  LYS A 166      -0.886  17.843 -28.675  1.00  2.710          H  
ATOM   2581 2HE  LYS A 166      -2.591  17.681 -29.131  1.00  2.710          H  
ATOM   2582 1HZ  LYS A 166      -1.705  15.620 -28.339  1.00  2.710          H  
ATOM   2583 2HZ  LYS A 166      -2.123  15.477 -29.929  1.00  2.710          H  
ATOM   2584 3HZ  LYS A 166      -0.535  15.613 -29.502  1.00  2.710          H  
ATOM   2585  N   GLU A 167      -2.918  21.968 -33.379  1.00  1.770          N  
ATOM   2586  CA  GLU A 167      -2.709  22.407 -34.749  1.00  2.150          C  
ATOM   2587  C   GLU A 167      -3.638  23.606 -34.944  1.00  2.520          C  
ATOM   2588  O   GLU A 167      -3.910  24.051 -36.061  1.00  3.000          O  
ATOM   2589  CB  GLU A 167      -3.017  21.278 -35.740  1.00  2.860          C  
ATOM   2590  CG  GLU A 167      -2.107  20.048 -35.584  1.00  2.860          C  
ATOM   2591  CD  GLU A 167      -2.391  18.947 -36.590  1.00  2.860          C  
ATOM   2592  OE1 GLU A 167      -3.330  19.079 -37.333  1.00  2.860          O  
ATOM   2593  OE2 GLU A 167      -1.667  17.979 -36.604  1.00  2.860          O  
ATOM   2594  H   GLU A 167      -3.846  21.640 -33.185  1.00  2.120          H  
ATOM   2595  HA  GLU A 167      -1.677  22.737 -34.879  1.00  2.580          H  
ATOM   2596 1HB  GLU A 167      -4.053  20.957 -35.617  1.00  3.430          H  
ATOM   2597 2HB  GLU A 167      -2.911  21.649 -36.757  1.00  3.430          H  
ATOM   2598 1HG  GLU A 167      -1.072  20.369 -35.690  1.00  3.430          H  
ATOM   2599 2HG  GLU A 167      -2.231  19.652 -34.577  1.00  3.430          H  
ATOM   2600  N   HIS A 168      -4.137  24.073 -33.800  1.00  3.040          N  
ATOM   2601  CA  HIS A 168      -5.016  25.208 -33.589  1.00  4.020          C  
ATOM   2602  C   HIS A 168      -6.355  25.188 -34.297  1.00  4.050          C  
ATOM   2603  O   HIS A 168      -6.816  26.222 -34.779  1.00  4.640          O  
ATOM   2604  CB  HIS A 168      -4.236  26.461 -33.924  1.00  5.240          C  
ATOM   2605  CG  HIS A 168      -3.022  26.545 -33.058  1.00  5.240          C  
ATOM   2606  ND1 HIS A 168      -3.098  26.651 -31.677  1.00  5.240          N  
ATOM   2607  CD2 HIS A 168      -1.708  26.524 -33.364  1.00  5.240          C  
ATOM   2608  CE1 HIS A 168      -1.870  26.703 -31.182  1.00  5.240          C  
ATOM   2609  NE2 HIS A 168      -1.015  26.627 -32.186  1.00  5.240          N  
ATOM   2610  H   HIS A 168      -3.826  23.607 -32.966  1.00  3.650          H  
ATOM   2611  HA  HIS A 168      -5.243  25.254 -32.524  1.00  4.820          H  
ATOM   2612 1HB  HIS A 168      -3.915  26.424 -34.964  1.00  6.280          H  
ATOM   2613 2HB  HIS A 168      -4.850  27.335 -33.813  1.00  6.280          H  
ATOM   2614  HD2 HIS A 168      -1.281  26.440 -34.363  1.00  6.280          H  
ATOM   2615  HE1 HIS A 168      -1.611  26.790 -30.133  1.00  6.280          H  
ATOM   2616  HE2 HIS A 168      -0.007  26.641 -32.109  1.00  6.280          H  
ATOM   2617  N   CYS A 169      -6.991  24.021 -34.339  1.00  3.910          N  
ATOM   2618  CA  CYS A 169      -8.299  23.879 -34.960  1.00  4.420          C  
ATOM   2619  C   CYS A 169      -8.987  22.566 -34.572  1.00  4.740          C  
ATOM   2620  O   CYS A 169      -8.379  21.694 -33.935  1.00  5.120          O  
ATOM   2621  CB  CYS A 169      -8.133  23.926 -36.467  1.00  5.980          C  
ATOM   2622  SG  CYS A 169      -7.140  22.584 -37.118  1.00  5.980          S  
ATOM   2623  H   CYS A 169      -6.538  23.202 -33.942  1.00  4.690          H  
ATOM   2624  HA  CYS A 169      -8.925  24.715 -34.653  1.00  5.300          H  
ATOM   2625 1HB  CYS A 169      -9.110  23.893 -36.935  1.00  7.180          H  
ATOM   2626 2HB  CYS A 169      -7.666  24.861 -36.751  1.00  7.180          H  
ATOM   2627  HG  CYS A 169      -5.974  23.021 -36.604  1.00  7.180          H  
ATOM   2628  N   SER A 170     -10.259  22.412 -34.957  1.00  5.050          N  
ATOM   2629  CA  SER A 170     -10.928  21.128 -34.852  1.00  5.730          C  
ATOM   2630  C   SER A 170     -11.450  20.849 -36.240  1.00  5.620          C  
ATOM   2631  O   SER A 170     -11.642  19.701 -36.649  1.00  6.120          O  
ATOM   2632  CB  SER A 170     -12.080  21.148 -33.882  1.00  7.750          C  
ATOM   2633  OG  SER A 170     -13.100  22.012 -34.311  1.00  7.750          O  
ATOM   2634  H   SER A 170     -10.772  23.170 -35.405  1.00  6.060          H  
ATOM   2635  HA  SER A 170     -10.214  20.351 -34.577  1.00  6.880          H  
ATOM   2636 1HB  SER A 170     -12.478  20.143 -33.773  1.00  9.300          H  
ATOM   2637 2HB  SER A 170     -11.722  21.463 -32.922  1.00  9.300          H  
ATOM   2638  HG  SER A 170     -13.893  21.707 -33.834  1.00  9.300          H  
ATOM   2639  N   THR A 171     -11.608  21.941 -36.981  1.00  5.300          N  
ATOM   2640  CA  THR A 171     -12.139  21.930 -38.339  1.00  5.480          C  
ATOM   2641  C   THR A 171     -11.069  22.402 -39.313  1.00  4.900          C  
ATOM   2642  O   THR A 171     -10.314  23.329 -39.025  1.00  4.870          O  
ATOM   2643  CB  THR A 171     -13.408  22.806 -38.436  1.00  7.600          C  
ATOM   2644  OG1 THR A 171     -14.389  22.282 -37.546  1.00  7.600          O  
ATOM   2645  CG2 THR A 171     -14.015  22.833 -39.865  1.00  7.600          C  
ATOM   2646  H   THR A 171     -11.460  22.847 -36.517  1.00  6.360          H  
ATOM   2647  HA  THR A 171     -12.409  20.907 -38.600  1.00  6.580          H  
ATOM   2648  HB  THR A 171     -13.151  23.802 -38.134  1.00  9.120          H  
ATOM   2649  HG1 THR A 171     -14.023  22.289 -36.650  1.00  9.120          H  
ATOM   2650 1HG2 THR A 171     -14.906  23.456 -39.854  1.00  9.120          H  
ATOM   2651 2HG2 THR A 171     -13.332  23.233 -40.572  1.00  9.120          H  
ATOM   2652 3HG2 THR A 171     -14.285  21.822 -40.163  1.00  9.120          H  
ATOM   2653  N   PHE A 172     -11.041  21.791 -40.489  1.00  4.870          N  
ATOM   2654  CA  PHE A 172     -10.100  22.082 -41.580  1.00  4.800          C  
ATOM   2655  C   PHE A 172     -10.047  23.553 -42.028  1.00  3.950          C  
ATOM   2656  O   PHE A 172      -9.105  23.968 -42.702  1.00  4.200          O  
ATOM   2657  CB  PHE A 172     -10.442  21.200 -42.776  1.00  6.750          C  
ATOM   2658  CG  PHE A 172     -11.724  21.574 -43.465  1.00  6.750          C  
ATOM   2659  CD1 PHE A 172     -11.721  22.456 -44.534  1.00  6.750          C  
ATOM   2660  CD2 PHE A 172     -12.939  21.049 -43.043  1.00  6.750          C  
ATOM   2661  CE1 PHE A 172     -12.894  22.796 -45.166  1.00  6.750          C  
ATOM   2662  CE2 PHE A 172     -14.109  21.396 -43.670  1.00  6.750          C  
ATOM   2663  CZ  PHE A 172     -14.089  22.268 -44.734  1.00  6.750          C  
ATOM   2664  H   PHE A 172     -11.709  21.047 -40.630  1.00  5.840          H  
ATOM   2665  HA  PHE A 172      -9.103  21.808 -41.232  1.00  5.760          H  
ATOM   2666 1HB  PHE A 172      -9.636  21.257 -43.506  1.00  8.100          H  
ATOM   2667 2HB  PHE A 172     -10.516  20.163 -42.456  1.00  8.100          H  
ATOM   2668  HD1 PHE A 172     -10.773  22.882 -44.876  1.00  8.100          H  
ATOM   2669  HD2 PHE A 172     -12.968  20.353 -42.211  1.00  8.100          H  
ATOM   2670  HE1 PHE A 172     -12.878  23.489 -46.008  1.00  8.100          H  
ATOM   2671  HE2 PHE A 172     -15.056  20.976 -43.330  1.00  8.100          H  
ATOM   2672  HZ  PHE A 172     -15.016  22.540 -45.233  1.00  8.100          H  
ATOM   2673  N   LYS A 173     -11.062  24.329 -41.666  1.00  3.470          N  
ATOM   2674  CA  LYS A 173     -11.170  25.740 -42.009  1.00  2.950          C  
ATOM   2675  C   LYS A 173     -10.443  26.629 -40.995  1.00  2.520          C  
ATOM   2676  O   LYS A 173     -10.410  27.851 -41.145  1.00  3.040          O  
ATOM   2677  CB  LYS A 173     -12.635  26.165 -42.074  1.00  4.340          C  
ATOM   2678  CG  LYS A 173     -13.422  25.487 -43.158  1.00  4.340          C  
ATOM   2679  CD  LYS A 173     -14.795  26.110 -43.369  1.00  4.340          C  
ATOM   2680  CE  LYS A 173     -15.745  25.836 -42.203  1.00  4.340          C  
ATOM   2681  NZ  LYS A 173     -17.136  26.263 -42.514  1.00  4.340          N  
ATOM   2682  H   LYS A 173     -11.787  23.900 -41.120  1.00  4.160          H  
ATOM   2683  HA  LYS A 173     -10.709  25.893 -42.985  1.00  3.540          H  
ATOM   2684 1HB  LYS A 173     -13.104  25.937 -41.118  1.00  5.210          H  
ATOM   2685 2HB  LYS A 173     -12.696  27.244 -42.223  1.00  5.210          H  
ATOM   2686 1HG  LYS A 173     -12.858  25.538 -44.088  1.00  5.210          H  
ATOM   2687 2HG  LYS A 173     -13.547  24.447 -42.884  1.00  5.210          H  
ATOM   2688 1HD  LYS A 173     -14.690  27.189 -43.488  1.00  5.210          H  
ATOM   2689 2HD  LYS A 173     -15.235  25.705 -44.280  1.00  5.210          H  
ATOM   2690 1HE  LYS A 173     -15.741  24.772 -41.971  1.00  5.210          H  
ATOM   2691 2HE  LYS A 173     -15.409  26.393 -41.329  1.00  5.210          H  
ATOM   2692 1HZ  LYS A 173     -17.747  26.095 -41.701  1.00  5.210          H  
ATOM   2693 2HZ  LYS A 173     -17.157  27.254 -42.709  1.00  5.210          H  
ATOM   2694 3HZ  LYS A 173     -17.494  25.764 -43.306  1.00  5.210          H  
ATOM   2695  N   GLY A 174      -9.870  26.015 -39.954  1.00  2.280          N  
ATOM   2696  CA  GLY A 174      -9.153  26.717 -38.893  1.00  2.830          C  
ATOM   2697  C   GLY A 174      -9.981  26.944 -37.625  1.00  2.650          C  
ATOM   2698  O   GLY A 174      -9.441  27.327 -36.592  1.00  3.210          O  
ATOM   2699  H   GLY A 174      -9.938  24.997 -39.878  1.00  2.740          H  
ATOM   2700 1HA  GLY A 174      -8.258  26.151 -38.644  1.00  3.400          H  
ATOM   2701 2HA  GLY A 174      -8.810  27.677 -39.274  1.00  3.400          H  
ATOM   2702  N   THR A 175     -11.283  26.724 -37.700  1.00  2.290          N  
ATOM   2703  CA  THR A 175     -12.159  26.896 -36.549  1.00  2.570          C  
ATOM   2704  C   THR A 175     -11.845  25.910 -35.428  1.00  1.780          C  
ATOM   2705  O   THR A 175     -11.721  24.697 -35.677  1.00  2.090          O  
ATOM   2706  CB  THR A 175     -13.643  26.709 -36.957  1.00  3.490          C  
ATOM   2707  OG1 THR A 175     -13.974  27.640 -37.985  1.00  3.490          O  
ATOM   2708  CG2 THR A 175     -14.619  26.889 -35.754  1.00  3.490          C  
ATOM   2709  H   THR A 175     -11.679  26.438 -38.582  1.00  2.750          H  
ATOM   2710  HA  THR A 175     -12.029  27.901 -36.155  1.00  3.080          H  
ATOM   2711  HB  THR A 175     -13.780  25.724 -37.342  1.00  4.180          H  
ATOM   2712  HG1 THR A 175     -13.884  28.545 -37.628  1.00  4.180          H  
ATOM   2713 1HG2 THR A 175     -15.640  26.747 -36.099  1.00  4.180          H  
ATOM   2714 2HG2 THR A 175     -14.406  26.164 -34.984  1.00  4.180          H  
ATOM   2715 3HG2 THR A 175     -14.515  27.890 -35.341  1.00  4.180          H  
ATOM   2716  N   ARG A 176     -11.757  26.428 -34.194  1.00  1.100          N  
ATOM   2717  CA  ARG A 176     -11.604  25.627 -32.975  1.00  0.630          C  
ATOM   2718  C   ARG A 176     -13.007  25.417 -32.407  1.00  0.490          C  
ATOM   2719  O   ARG A 176     -13.487  26.264 -31.647  1.00  0.570          O  
ATOM   2720  CB  ARG A 176     -10.777  26.335 -31.904  1.00  1.070          C  
ATOM   2721  CG  ARG A 176      -9.304  26.597 -32.153  1.00  1.070          C  
ATOM   2722  CD  ARG A 176      -8.711  27.275 -30.929  1.00  1.070          C  
ATOM   2723  NE  ARG A 176      -7.259  27.500 -31.018  1.00  1.070          N  
ATOM   2724  CZ  ARG A 176      -6.666  28.551 -31.623  1.00  1.070          C  
ATOM   2725  NH1 ARG A 176      -7.388  29.456 -32.223  1.00  1.070          N  
ATOM   2726  NH2 ARG A 176      -5.348  28.668 -31.638  1.00  1.070          N  
ATOM   2727  H   ARG A 176     -11.808  27.451 -34.092  1.00  1.320          H  
ATOM   2728  HA  ARG A 176     -11.162  24.661 -33.212  1.00  0.760          H  
ATOM   2729 1HB  ARG A 176     -11.227  27.310 -31.709  1.00  1.280          H  
ATOM   2730 2HB  ARG A 176     -10.839  25.755 -30.982  1.00  1.280          H  
ATOM   2731 1HG  ARG A 176      -8.784  25.655 -32.317  1.00  1.280          H  
ATOM   2732 2HG  ARG A 176      -9.183  27.242 -33.031  1.00  1.280          H  
ATOM   2733 1HD  ARG A 176      -9.205  28.234 -30.770  1.00  1.280          H  
ATOM   2734 2HD  ARG A 176      -8.896  26.641 -30.057  1.00  1.280          H  
ATOM   2735  HE  ARG A 176      -6.654  26.822 -30.577  1.00  1.280          H  
ATOM   2736 1HH1 ARG A 176      -8.398  29.374 -32.257  1.00  1.280          H  
ATOM   2737 2HH1 ARG A 176      -6.935  30.213 -32.731  1.00  1.280          H  
ATOM   2738 1HH2 ARG A 176      -4.736  27.942 -31.242  1.00  1.280          H  
ATOM   2739 2HH2 ARG A 176      -4.920  29.454 -32.101  1.00  1.280          H  
ATOM   2740  N   SER A 177     -13.715  24.371 -32.834  1.00  0.510          N  
ATOM   2741  CA  SER A 177     -15.122  24.258 -32.449  1.00  0.550          C  
ATOM   2742  C   SER A 177     -15.450  23.914 -30.986  1.00  0.500          C  
ATOM   2743  O   SER A 177     -16.580  24.172 -30.566  1.00  0.680          O  
ATOM   2744  CB  SER A 177     -15.863  23.279 -33.350  1.00  0.750          C  
ATOM   2745  OG  SER A 177     -15.421  21.957 -33.177  1.00  0.750          O  
ATOM   2746  H   SER A 177     -13.294  23.658 -33.429  1.00  0.610          H  
ATOM   2747  HA  SER A 177     -15.565  25.230 -32.649  1.00  0.660          H  
ATOM   2748 1HB  SER A 177     -16.928  23.335 -33.128  1.00  0.900          H  
ATOM   2749 2HB  SER A 177     -15.732  23.576 -34.391  1.00  0.900          H  
ATOM   2750  HG  SER A 177     -16.071  21.404 -33.630  1.00  0.900          H  
ATOM   2751  N   ARG A 178     -14.527  23.364 -30.173  1.00  0.450          N  
ATOM   2752  CA  ARG A 178     -14.940  23.074 -28.799  1.00  0.430          C  
ATOM   2753  C   ARG A 178     -14.783  24.382 -28.072  1.00  0.370          C  
ATOM   2754  O   ARG A 178     -15.587  24.734 -27.199  1.00  0.370          O  
ATOM   2755  CB  ARG A 178     -14.126  21.955 -28.172  1.00  0.610          C  
ATOM   2756  CG  ARG A 178     -14.371  20.593 -28.815  1.00  0.610          C  
ATOM   2757  CD  ARG A 178     -13.406  19.599 -28.337  1.00  0.610          C  
ATOM   2758  NE  ARG A 178     -13.618  18.274 -28.905  1.00  0.610          N  
ATOM   2759  CZ  ARG A 178     -13.157  17.824 -30.105  1.00  0.610          C  
ATOM   2760  NH1 ARG A 178     -12.461  18.599 -30.919  1.00  0.610          N  
ATOM   2761  NH2 ARG A 178     -13.418  16.572 -30.463  1.00  0.610          N  
ATOM   2762  H   ARG A 178     -13.554  23.169 -30.448  1.00  0.540          H  
ATOM   2763  HA  ARG A 178     -15.987  22.780 -28.785  1.00  0.520          H  
ATOM   2764 1HB  ARG A 178     -13.076  22.174 -28.214  1.00  0.730          H  
ATOM   2765 2HB  ARG A 178     -14.391  21.863 -27.126  1.00  0.730          H  
ATOM   2766 1HG  ARG A 178     -15.374  20.248 -28.575  1.00  0.730          H  
ATOM   2767 2HG  ARG A 178     -14.267  20.688 -29.898  1.00  0.730          H  
ATOM   2768 1HD  ARG A 178     -12.403  19.924 -28.572  1.00  0.730          H  
ATOM   2769 2HD  ARG A 178     -13.504  19.515 -27.271  1.00  0.730          H  
ATOM   2770  HE  ARG A 178     -14.133  17.619 -28.333  1.00  0.730          H  
ATOM   2771 1HH1 ARG A 178     -12.252  19.586 -30.675  1.00  0.730          H  
ATOM   2772 2HH1 ARG A 178     -12.132  18.234 -31.798  1.00  0.730          H  
ATOM   2773 1HH2 ARG A 178     -13.947  15.971 -29.845  1.00  0.730          H  
ATOM   2774 2HH2 ARG A 178     -13.085  16.216 -31.348  1.00  0.730          H  
ATOM   2775  N   ALA A 179     -13.741  25.115 -28.476  1.00  0.350          N  
ATOM   2776  CA  ALA A 179     -13.494  26.442 -27.949  1.00  0.310          C  
ATOM   2777  C   ALA A 179     -14.669  27.360 -28.298  1.00  0.280          C  
ATOM   2778  O   ALA A 179     -15.129  28.149 -27.475  1.00  0.280          O  
ATOM   2779  CB  ALA A 179     -12.233  27.022 -28.517  1.00  0.450          C  
ATOM   2780  H   ALA A 179     -13.091  24.675 -29.143  1.00  0.420          H  
ATOM   2781  HA  ALA A 179     -13.392  26.365 -26.873  1.00  0.370          H  
ATOM   2782 1HB  ALA A 179     -12.090  27.975 -28.077  1.00  0.540          H  
ATOM   2783 2HB  ALA A 179     -11.391  26.391 -28.287  1.00  0.540          H  
ATOM   2784 3HB  ALA A 179     -12.332  27.117 -29.584  1.00  0.540          H  
ATOM   2785  N   ALA A 180     -15.185  27.240 -29.527  1.00  0.280          N  
ATOM   2786  CA  ALA A 180     -16.305  28.067 -29.934  1.00  0.270          C  
ATOM   2787  C   ALA A 180     -17.518  27.789 -29.056  1.00  0.300          C  
ATOM   2788  O   ALA A 180     -18.191  28.723 -28.613  1.00  0.320          O  
ATOM   2789  CB  ALA A 180     -16.642  27.821 -31.389  1.00  0.380          C  
ATOM   2790  H   ALA A 180     -14.747  26.604 -30.198  1.00  0.340          H  
ATOM   2791  HA  ALA A 180     -16.020  29.109 -29.806  1.00  0.320          H  
ATOM   2792 1HB  ALA A 180     -17.467  28.462 -31.686  1.00  0.460          H  
ATOM   2793 2HB  ALA A 180     -15.764  28.036 -32.004  1.00  0.460          H  
ATOM   2794 3HB  ALA A 180     -16.929  26.782 -31.514  1.00  0.460          H  
ATOM   2795  N   ILE A 181     -17.762  26.513 -28.730  1.00  0.310          N  
ATOM   2796  CA  ILE A 181     -18.884  26.176 -27.868  1.00  0.360          C  
ATOM   2797  C   ILE A 181     -18.742  26.783 -26.494  1.00  0.370          C  
ATOM   2798  O   ILE A 181     -19.684  27.410 -26.011  1.00  0.400          O  
ATOM   2799  CB  ILE A 181     -19.057  24.648 -27.733  1.00  0.480          C  
ATOM   2800  CG1 ILE A 181     -19.516  24.067 -29.087  1.00  0.480          C  
ATOM   2801  CG2 ILE A 181     -20.026  24.305 -26.574  1.00  0.480          C  
ATOM   2802  CD1 ILE A 181     -19.426  22.557 -29.193  1.00  0.480          C  
ATOM   2803  H   ILE A 181     -17.201  25.768 -29.159  1.00  0.370          H  
ATOM   2804  HA  ILE A 181     -19.789  26.581 -28.322  1.00  0.430          H  
ATOM   2805  HB  ILE A 181     -18.084  24.203 -27.517  1.00  0.580          H  
ATOM   2806 1HG1 ILE A 181     -20.550  24.358 -29.255  1.00  0.580          H  
ATOM   2807 2HG1 ILE A 181     -18.911  24.501 -29.875  1.00  0.580          H  
ATOM   2808 1HG2 ILE A 181     -20.131  23.235 -26.466  1.00  0.580          H  
ATOM   2809 2HG2 ILE A 181     -19.664  24.699 -25.632  1.00  0.580          H  
ATOM   2810 3HG2 ILE A 181     -20.964  24.737 -26.778  1.00  0.580          H  
ATOM   2811 1HD1 ILE A 181     -19.767  22.249 -30.183  1.00  0.580          H  
ATOM   2812 2HD1 ILE A 181     -18.388  22.249 -29.059  1.00  0.580          H  
ATOM   2813 3HD1 ILE A 181     -20.044  22.081 -28.441  1.00  0.580          H  
ATOM   2814  N   VAL A 182     -17.584  26.612 -25.854  1.00  0.390          N  
ATOM   2815  CA  VAL A 182     -17.438  27.179 -24.519  1.00  0.460          C  
ATOM   2816  C   VAL A 182     -17.550  28.710 -24.538  1.00  0.360          C  
ATOM   2817  O   VAL A 182     -18.136  29.281 -23.608  1.00  0.370          O  
ATOM   2818  CB  VAL A 182     -16.165  26.647 -23.819  1.00  0.620          C  
ATOM   2819  CG1 VAL A 182     -14.994  27.031 -24.504  1.00  0.620          C  
ATOM   2820  CG2 VAL A 182     -16.077  27.223 -22.442  1.00  0.620          C  
ATOM   2821  H   VAL A 182     -16.837  26.077 -26.310  1.00  0.470          H  
ATOM   2822  HA  VAL A 182     -18.268  26.803 -23.922  1.00  0.550          H  
ATOM   2823  HB  VAL A 182     -16.200  25.570 -23.794  1.00  0.740          H  
ATOM   2824 1HG1 VAL A 182     -14.133  26.647 -24.010  1.00  0.740          H  
ATOM   2825 2HG1 VAL A 182     -15.046  26.634 -25.485  1.00  0.740          H  
ATOM   2826 3HG1 VAL A 182     -14.948  28.085 -24.529  1.00  0.740          H  
ATOM   2827 1HG2 VAL A 182     -15.196  26.854 -21.960  1.00  0.740          H  
ATOM   2828 2HG2 VAL A 182     -16.009  28.306 -22.512  1.00  0.740          H  
ATOM   2829 3HG2 VAL A 182     -16.948  26.956 -21.862  1.00  0.740          H  
ATOM   2830  N   PHE A 183     -17.041  29.377 -25.588  1.00  0.310          N  
ATOM   2831  CA  PHE A 183     -17.208  30.817 -25.679  1.00  0.270          C  
ATOM   2832  C   PHE A 183     -18.664  31.203 -25.639  1.00  0.250          C  
ATOM   2833  O   PHE A 183     -19.053  32.093 -24.874  1.00  0.240          O  
ATOM   2834  CB  PHE A 183     -16.624  31.419 -26.956  1.00  0.390          C  
ATOM   2835  CG  PHE A 183     -17.112  32.829 -27.108  1.00  0.390          C  
ATOM   2836  CD1 PHE A 183     -16.628  33.826 -26.318  1.00  0.390          C  
ATOM   2837  CD2 PHE A 183     -18.115  33.137 -28.031  1.00  0.390          C  
ATOM   2838  CE1 PHE A 183     -17.118  35.103 -26.418  1.00  0.390          C  
ATOM   2839  CE2 PHE A 183     -18.606  34.407 -28.134  1.00  0.390          C  
ATOM   2840  CZ  PHE A 183     -18.105  35.392 -27.320  1.00  0.390          C  
ATOM   2841  H   PHE A 183     -16.519  28.874 -26.314  1.00  0.370          H  
ATOM   2842  HA  PHE A 183     -16.710  31.272 -24.825  1.00  0.320          H  
ATOM   2843 1HB  PHE A 183     -15.549  31.416 -26.909  1.00  0.470          H  
ATOM   2844 2HB  PHE A 183     -16.930  30.838 -27.824  1.00  0.470          H  
ATOM   2845  HD1 PHE A 183     -15.866  33.587 -25.591  1.00  0.470          H  
ATOM   2846  HD2 PHE A 183     -18.516  32.350 -28.668  1.00  0.470          H  
ATOM   2847  HE1 PHE A 183     -16.731  35.891 -25.772  1.00  0.470          H  
ATOM   2848  HE2 PHE A 183     -19.394  34.640 -28.853  1.00  0.470          H  
ATOM   2849  HZ  PHE A 183     -18.490  36.405 -27.395  1.00  0.470          H  
ATOM   2850  N   VAL A 184     -19.462  30.544 -26.473  1.00  0.260          N  
ATOM   2851  CA  VAL A 184     -20.875  30.813 -26.572  1.00  0.270          C  
ATOM   2852  C   VAL A 184     -21.595  30.601 -25.265  1.00  0.270          C  
ATOM   2853  O   VAL A 184     -22.458  31.394 -24.907  1.00  0.290          O  
ATOM   2854  CB  VAL A 184     -21.506  29.974 -27.651  1.00  0.370          C  
ATOM   2855  CG1 VAL A 184     -23.023  30.112 -27.570  1.00  0.370          C  
ATOM   2856  CG2 VAL A 184     -20.976  30.434 -28.985  1.00  0.370          C  
ATOM   2857  H   VAL A 184     -19.044  29.827 -27.086  1.00  0.310          H  
ATOM   2858  HA  VAL A 184     -20.986  31.861 -26.858  1.00  0.320          H  
ATOM   2859  HB  VAL A 184     -21.241  28.934 -27.504  1.00  0.450          H  
ATOM   2860 1HG1 VAL A 184     -23.484  29.521 -28.348  1.00  0.450          H  
ATOM   2861 2HG1 VAL A 184     -23.397  29.767 -26.615  1.00  0.450          H  
ATOM   2862 3HG1 VAL A 184     -23.296  31.159 -27.694  1.00  0.450          H  
ATOM   2863 1HG2 VAL A 184     -21.406  29.835 -29.776  1.00  0.450          H  
ATOM   2864 2HG2 VAL A 184     -21.232  31.472 -29.127  1.00  0.450          H  
ATOM   2865 3HG2 VAL A 184     -19.906  30.335 -29.015  1.00  0.450          H  
ATOM   2866  N   VAL A 185     -21.273  29.525 -24.553  1.00  0.270          N  
ATOM   2867  CA  VAL A 185     -21.935  29.287 -23.281  1.00  0.300          C  
ATOM   2868  C   VAL A 185     -21.701  30.487 -22.377  1.00  0.280          C  
ATOM   2869  O   VAL A 185     -22.632  30.972 -21.728  1.00  0.300          O  
ATOM   2870  CB  VAL A 185     -21.356  28.030 -22.614  1.00  0.410          C  
ATOM   2871  CG1 VAL A 185     -21.891  27.868 -21.164  1.00  0.410          C  
ATOM   2872  CG2 VAL A 185     -21.693  26.831 -23.469  1.00  0.410          C  
ATOM   2873  H   VAL A 185     -20.585  28.866 -24.936  1.00  0.320          H  
ATOM   2874  HA  VAL A 185     -23.003  29.164 -23.456  1.00  0.360          H  
ATOM   2875  HB  VAL A 185     -20.270  28.134 -22.557  1.00  0.490          H  
ATOM   2876 1HG1 VAL A 185     -21.456  26.989 -20.705  1.00  0.490          H  
ATOM   2877 2HG1 VAL A 185     -21.632  28.734 -20.564  1.00  0.490          H  
ATOM   2878 3HG1 VAL A 185     -22.976  27.764 -21.189  1.00  0.490          H  
ATOM   2879 1HG2 VAL A 185     -21.250  25.957 -23.042  1.00  0.490          H  
ATOM   2880 2HG2 VAL A 185     -22.775  26.711 -23.533  1.00  0.490          H  
ATOM   2881 3HG2 VAL A 185     -21.312  26.954 -24.442  1.00  0.490          H  
ATOM   2882  N   GLY A 186     -20.456  30.954 -22.337  1.00  0.260          N  
ATOM   2883  CA  GLY A 186     -20.082  32.114 -21.545  1.00  0.260          C  
ATOM   2884  C   GLY A 186     -20.858  33.345 -21.975  1.00  0.250          C  
ATOM   2885  O   GLY A 186     -21.454  34.039 -21.150  1.00  0.290          O  
ATOM   2886  H   GLY A 186     -19.741  30.459 -22.890  1.00  0.310          H  
ATOM   2887 1HA  GLY A 186     -20.260  31.913 -20.492  1.00  0.310          H  
ATOM   2888 2HA  GLY A 186     -19.018  32.299 -21.671  1.00  0.310          H  
ATOM   2889  N   PHE A 187     -20.830  33.626 -23.270  1.00  0.260          N  
ATOM   2890  CA  PHE A 187     -21.478  34.782 -23.861  1.00  0.320          C  
ATOM   2891  C   PHE A 187     -22.973  34.802 -23.537  1.00  0.340          C  
ATOM   2892  O   PHE A 187     -23.515  35.832 -23.123  1.00  0.380          O  
ATOM   2893  CB  PHE A 187     -21.226  34.761 -25.360  1.00  0.420          C  
ATOM   2894  CG  PHE A 187     -21.711  35.933 -26.088  1.00  0.420          C  
ATOM   2895  CD1 PHE A 187     -20.944  37.090 -26.128  1.00  0.420          C  
ATOM   2896  CD2 PHE A 187     -22.911  35.909 -26.735  1.00  0.420          C  
ATOM   2897  CE1 PHE A 187     -21.383  38.194 -26.815  1.00  0.420          C  
ATOM   2898  CE2 PHE A 187     -23.367  37.004 -27.418  1.00  0.420          C  
ATOM   2899  CZ  PHE A 187     -22.604  38.152 -27.465  1.00  0.420          C  
ATOM   2900  H   PHE A 187     -20.298  33.003 -23.883  1.00  0.310          H  
ATOM   2901  HA  PHE A 187     -21.045  35.684 -23.446  1.00  0.380          H  
ATOM   2902 1HB  PHE A 187     -20.162  34.653 -25.531  1.00  0.510          H  
ATOM   2903 2HB  PHE A 187     -21.703  33.884 -25.783  1.00  0.510          H  
ATOM   2904  HD1 PHE A 187     -19.982  37.115 -25.608  1.00  0.510          H  
ATOM   2905  HD2 PHE A 187     -23.508  35.009 -26.702  1.00  0.510          H  
ATOM   2906  HE1 PHE A 187     -20.773  39.101 -26.843  1.00  0.510          H  
ATOM   2907  HE2 PHE A 187     -24.338  36.961 -27.920  1.00  0.510          H  
ATOM   2908  HZ  PHE A 187     -22.970  39.021 -28.007  1.00  0.510          H  
ATOM   2909  N   TRP A 188     -23.656  33.677 -23.734  1.00  0.350          N  
ATOM   2910  CA  TRP A 188     -25.075  33.630 -23.444  1.00  0.400          C  
ATOM   2911  C   TRP A 188     -25.350  33.819 -21.957  1.00  0.360          C  
ATOM   2912  O   TRP A 188     -26.301  34.531 -21.608  1.00  0.380          O  
ATOM   2913  CB  TRP A 188     -25.696  32.361 -24.017  1.00  0.540          C  
ATOM   2914  CG  TRP A 188     -25.862  32.428 -25.545  1.00  0.540          C  
ATOM   2915  CD1 TRP A 188     -25.817  33.560 -26.329  1.00  0.540          C  
ATOM   2916  CD2 TRP A 188     -26.122  31.334 -26.459  1.00  0.540          C  
ATOM   2917  NE1 TRP A 188     -26.019  33.253 -27.616  1.00  0.540          N  
ATOM   2918  CE2 TRP A 188     -26.221  31.892 -27.734  1.00  0.540          C  
ATOM   2919  CE3 TRP A 188     -26.285  29.946 -26.302  1.00  0.540          C  
ATOM   2920  CZ2 TRP A 188     -26.487  31.121 -28.852  1.00  0.540          C  
ATOM   2921  CZ3 TRP A 188     -26.545  29.171 -27.432  1.00  0.540          C  
ATOM   2922  CH2 TRP A 188     -26.645  29.746 -28.671  1.00  0.540          C  
ATOM   2923  H   TRP A 188     -23.182  32.846 -24.089  1.00  0.420          H  
ATOM   2924  HA  TRP A 188     -25.546  34.477 -23.927  1.00  0.480          H  
ATOM   2925 1HB  TRP A 188     -25.050  31.511 -23.778  1.00  0.650          H  
ATOM   2926 2HB  TRP A 188     -26.667  32.184 -23.563  1.00  0.650          H  
ATOM   2927  HD1 TRP A 188     -25.648  34.577 -25.992  1.00  0.650          H  
ATOM   2928  HE1 TRP A 188     -26.020  33.974 -28.376  1.00  0.650          H  
ATOM   2929  HE3 TRP A 188     -26.211  29.488 -25.317  1.00  0.650          H  
ATOM   2930  HZ2 TRP A 188     -26.582  31.557 -29.840  1.00  0.650          H  
ATOM   2931  HZ3 TRP A 188     -26.673  28.093 -27.301  1.00  0.650          H  
ATOM   2932  HH2 TRP A 188     -26.859  29.116 -29.526  1.00  0.650          H  
ATOM   2933  N   MET A 189     -24.530  33.226 -21.074  1.00  0.310          N  
ATOM   2934  CA  MET A 189     -24.722  33.472 -19.652  1.00  0.300          C  
ATOM   2935  C   MET A 189     -24.536  34.949 -19.336  1.00  0.290          C  
ATOM   2936  O   MET A 189     -25.293  35.518 -18.556  1.00  0.320          O  
ATOM   2937  CB  MET A 189     -23.806  32.616 -18.788  1.00  0.420          C  
ATOM   2938  CG  MET A 189     -24.164  31.152 -18.720  1.00  0.420          C  
ATOM   2939  SD  MET A 189     -23.022  30.240 -17.684  1.00  0.420          S  
ATOM   2940  CE  MET A 189     -23.710  28.599 -17.735  1.00  0.420          C  
ATOM   2941  H   MET A 189     -23.785  32.591 -21.386  1.00  0.370          H  
ATOM   2942  HA  MET A 189     -25.742  33.220 -19.402  1.00  0.360          H  
ATOM   2943 1HB  MET A 189     -22.797  32.670 -19.198  1.00  0.510          H  
ATOM   2944 2HB  MET A 189     -23.767  33.007 -17.789  1.00  0.510          H  
ATOM   2945 1HG  MET A 189     -25.169  31.043 -18.312  1.00  0.510          H  
ATOM   2946 2HG  MET A 189     -24.151  30.723 -19.720  1.00  0.510          H  
ATOM   2947 1HE  MET A 189     -23.096  27.928 -17.133  1.00  0.510          H  
ATOM   2948 2HE  MET A 189     -24.727  28.618 -17.338  1.00  0.510          H  
ATOM   2949 3HE  MET A 189     -23.733  28.244 -18.763  1.00  0.510          H  
ATOM   2950  N   LEU A 190     -23.582  35.615 -19.992  1.00  0.280          N  
ATOM   2951  CA  LEU A 190     -23.360  37.032 -19.732  1.00  0.290          C  
ATOM   2952  C   LEU A 190     -24.645  37.832 -20.009  1.00  0.300          C  
ATOM   2953  O   LEU A 190     -24.967  38.745 -19.245  1.00  0.330          O  
ATOM   2954  CB  LEU A 190     -22.182  37.560 -20.577  1.00  0.400          C  
ATOM   2955  CG  LEU A 190     -21.701  39.028 -20.342  1.00  0.400          C  
ATOM   2956  CD1 LEU A 190     -21.252  39.225 -18.874  1.00  0.400          C  
ATOM   2957  CD2 LEU A 190     -20.517  39.311 -21.298  1.00  0.400          C  
ATOM   2958  H   LEU A 190     -22.950  35.099 -20.614  1.00  0.340          H  
ATOM   2959  HA  LEU A 190     -23.116  37.138 -18.680  1.00  0.350          H  
ATOM   2960 1HB  LEU A 190     -21.335  36.899 -20.465  1.00  0.480          H  
ATOM   2961 2HB  LEU A 190     -22.496  37.511 -21.617  1.00  0.480          H  
ATOM   2962  HG  LEU A 190     -22.518  39.724 -20.549  1.00  0.480          H  
ATOM   2963 1HD1 LEU A 190     -20.911  40.254 -18.734  1.00  0.480          H  
ATOM   2964 2HD1 LEU A 190     -22.086  39.043 -18.200  1.00  0.480          H  
ATOM   2965 3HD1 LEU A 190     -20.436  38.538 -18.644  1.00  0.480          H  
ATOM   2966 1HD2 LEU A 190     -20.170  40.336 -21.152  1.00  0.480          H  
ATOM   2967 2HD2 LEU A 190     -19.699  38.616 -21.086  1.00  0.480          H  
ATOM   2968 3HD2 LEU A 190     -20.844  39.180 -22.332  1.00  0.480          H  
ATOM   2969  N   ASP A 191     -25.405  37.473 -21.060  1.00  0.310          N  
ATOM   2970  CA  ASP A 191     -26.658  38.190 -21.330  1.00  0.340          C  
ATOM   2971  C   ASP A 191     -27.768  37.795 -20.352  1.00  0.330          C  
ATOM   2972  O   ASP A 191     -28.528  38.664 -19.899  1.00  0.340          O  
ATOM   2973  CB  ASP A 191     -27.174  37.927 -22.748  1.00  0.460          C  
ATOM   2974  CG  ASP A 191     -26.397  38.601 -23.852  1.00  0.460          C  
ATOM   2975  OD1 ASP A 191     -26.151  39.786 -23.776  1.00  0.460          O  
ATOM   2976  OD2 ASP A 191     -26.062  37.926 -24.782  1.00  0.460          O  
ATOM   2977  H   ASP A 191     -25.048  36.753 -21.702  1.00  0.370          H  
ATOM   2978  HA  ASP A 191     -26.471  39.256 -21.224  1.00  0.410          H  
ATOM   2979 1HB  ASP A 191     -27.151  36.848 -22.929  1.00  0.560          H  
ATOM   2980 2HB  ASP A 191     -28.218  38.240 -22.825  1.00  0.560          H  
ATOM   2981  N   LEU A 192     -27.860  36.507 -19.973  1.00  0.320          N  
ATOM   2982  CA  LEU A 192     -28.897  36.128 -19.009  1.00  0.320          C  
ATOM   2983  C   LEU A 192     -28.659  36.918 -17.737  1.00  0.300          C  
ATOM   2984  O   LEU A 192     -29.576  37.491 -17.131  1.00  0.320          O  
ATOM   2985  CB  LEU A 192     -28.768  34.639 -18.588  1.00  0.450          C  
ATOM   2986  CG  LEU A 192     -29.115  33.482 -19.555  1.00  0.450          C  
ATOM   2987  CD1 LEU A 192     -28.626  32.164 -18.962  1.00  0.450          C  
ATOM   2988  CD2 LEU A 192     -30.577  33.376 -19.704  1.00  0.450          C  
ATOM   2989  H   LEU A 192     -27.235  35.806 -20.390  1.00  0.380          H  
ATOM   2990  HA  LEU A 192     -29.880  36.362 -19.415  1.00  0.380          H  
ATOM   2991 1HB  LEU A 192     -27.733  34.494 -18.344  1.00  0.540          H  
ATOM   2992 2HB  LEU A 192     -29.342  34.495 -17.678  1.00  0.540          H  
ATOM   2993  HG  LEU A 192     -28.636  33.652 -20.522  1.00  0.540          H  
ATOM   2994 1HD1 LEU A 192     -28.876  31.348 -19.637  1.00  0.540          H  
ATOM   2995 2HD1 LEU A 192     -27.562  32.181 -18.817  1.00  0.540          H  
ATOM   2996 3HD1 LEU A 192     -29.109  31.997 -18.001  1.00  0.540          H  
ATOM   2997 1HD2 LEU A 192     -30.818  32.557 -20.381  1.00  0.540          H  
ATOM   2998 2HD2 LEU A 192     -31.042  33.199 -18.743  1.00  0.540          H  
ATOM   2999 3HD2 LEU A 192     -30.926  34.267 -20.095  1.00  0.540          H  
ATOM   3000  N   ALA A 193     -27.392  36.920 -17.339  1.00  0.290          N  
ATOM   3001  CA  ALA A 193     -26.895  37.515 -16.129  1.00  0.290          C  
ATOM   3002  C   ALA A 193     -27.017  39.028 -16.068  1.00  0.290          C  
ATOM   3003  O   ALA A 193     -27.417  39.567 -15.031  1.00  0.290          O  
ATOM   3004  CB  ALA A 193     -25.471  37.112 -15.983  1.00  0.410          C  
ATOM   3005  H   ALA A 193     -26.713  36.424 -17.916  1.00  0.350          H  
ATOM   3006  HA  ALA A 193     -27.463  37.084 -15.307  1.00  0.350          H  
ATOM   3007 1HB  ALA A 193     -25.142  37.443 -15.064  1.00  0.490          H  
ATOM   3008 2HB  ALA A 193     -25.410  36.070 -16.016  1.00  0.490          H  
ATOM   3009 3HB  ALA A 193     -24.878  37.530 -16.792  1.00  0.490          H  
ATOM   3010  N   ASN A 194     -26.705  39.730 -17.164  1.00  0.280          N  
ATOM   3011  CA  ASN A 194     -26.798  41.175 -17.122  1.00  0.280          C  
ATOM   3012  C   ASN A 194     -28.238  41.593 -16.916  1.00  0.280          C  
ATOM   3013  O   ASN A 194     -28.520  42.457 -16.087  1.00  0.310          O  
ATOM   3014  CB  ASN A 194     -26.267  41.804 -18.393  1.00  0.390          C  
ATOM   3015  CG  ASN A 194     -24.759  41.770 -18.553  1.00  0.390          C  
ATOM   3016  OD1 ASN A 194     -23.971  41.518 -17.638  1.00  0.390          O  
ATOM   3017  ND2 ASN A 194     -24.345  42.071 -19.755  1.00  0.390          N  
ATOM   3018  H   ASN A 194     -26.325  39.272 -17.997  1.00  0.340          H  
ATOM   3019  HA  ASN A 194     -26.224  41.542 -16.273  1.00  0.340          H  
ATOM   3020 1HB  ASN A 194     -26.708  41.284 -19.248  1.00  0.470          H  
ATOM   3021 2HB  ASN A 194     -26.598  42.841 -18.441  1.00  0.470          H  
ATOM   3022 1HD2 ASN A 194     -23.369  42.118 -19.958  1.00  0.470          H  
ATOM   3023 2HD2 ASN A 194     -25.011  42.272 -20.473  1.00  0.470          H  
ATOM   3024  N   ASN A 195     -29.178  40.913 -17.586  1.00  0.260          N  
ATOM   3025  CA  ASN A 195     -30.583  41.271 -17.432  1.00  0.270          C  
ATOM   3026  C   ASN A 195     -31.108  40.901 -16.049  1.00  0.240          C  
ATOM   3027  O   ASN A 195     -31.888  41.653 -15.441  1.00  0.230          O  
ATOM   3028  CB  ASN A 195     -31.376  40.622 -18.537  1.00  0.370          C  
ATOM   3029  CG  ASN A 195     -31.177  41.331 -19.818  1.00  0.370          C  
ATOM   3030  OD1 ASN A 195     -31.159  42.572 -19.845  1.00  0.370          O  
ATOM   3031  ND2 ASN A 195     -30.997  40.605 -20.882  1.00  0.370          N  
ATOM   3032  H   ASN A 195     -28.905  40.182 -18.256  1.00  0.310          H  
ATOM   3033  HA  ASN A 195     -30.668  42.353 -17.534  1.00  0.320          H  
ATOM   3034 1HB  ASN A 195     -31.049  39.587 -18.655  1.00  0.450          H  
ATOM   3035 2HB  ASN A 195     -32.435  40.616 -18.285  1.00  0.450          H  
ATOM   3036 1HD2 ASN A 195     -30.837  41.045 -21.767  1.00  0.450          H  
ATOM   3037 2HD2 ASN A 195     -31.011  39.602 -20.824  1.00  0.450          H  
ATOM   3038  N   THR A 196     -30.597  39.789 -15.507  1.00  0.250          N  
ATOM   3039  CA  THR A 196     -30.959  39.303 -14.185  1.00  0.250          C  
ATOM   3040  C   THR A 196     -30.585  40.355 -13.133  1.00  0.240          C  
ATOM   3041  O   THR A 196     -31.309  40.527 -12.156  1.00  0.240          O  
ATOM   3042  CB  THR A 196     -30.320  37.931 -13.876  1.00  0.350          C  
ATOM   3043  OG1 THR A 196     -30.775  36.950 -14.830  1.00  0.350          O  
ATOM   3044  CG2 THR A 196     -30.731  37.449 -12.473  1.00  0.350          C  
ATOM   3045  H   THR A 196     -29.981  39.203 -16.073  1.00  0.300          H  
ATOM   3046  HA  THR A 196     -32.034  39.163 -14.159  1.00  0.300          H  
ATOM   3047  HB  THR A 196     -29.248  38.017 -13.936  1.00  0.420          H  
ATOM   3048  HG1 THR A 196     -30.447  37.182 -15.723  1.00  0.420          H  
ATOM   3049 1HG2 THR A 196     -30.278  36.491 -12.287  1.00  0.420          H  
ATOM   3050 2HG2 THR A 196     -30.400  38.153 -11.722  1.00  0.420          H  
ATOM   3051 3HG2 THR A 196     -31.810  37.352 -12.422  1.00  0.420          H  
ATOM   3052  N   VAL A 197     -29.426  41.018 -13.289  1.00  0.230          N  
ATOM   3053  CA  VAL A 197     -29.051  42.062 -12.334  1.00  0.230          C  
ATOM   3054  C   VAL A 197     -29.789  43.369 -12.602  1.00  0.210          C  
ATOM   3055  O   VAL A 197     -30.287  43.997 -11.670  1.00  0.220          O  
ATOM   3056  CB  VAL A 197     -27.545  42.466 -12.376  1.00  0.320          C  
ATOM   3057  CG1 VAL A 197     -27.300  43.657 -11.398  1.00  0.320          C  
ATOM   3058  CG2 VAL A 197     -26.678  41.349 -12.011  1.00  0.320          C  
ATOM   3059  H   VAL A 197     -28.825  40.772 -14.083  1.00  0.280          H  
ATOM   3060  HA  VAL A 197     -29.301  41.713 -11.333  1.00  0.280          H  
ATOM   3061  HB  VAL A 197     -27.288  42.796 -13.387  1.00  0.390          H  
ATOM   3062 1HG1 VAL A 197     -26.262  43.935 -11.425  1.00  0.390          H  
ATOM   3063 2HG1 VAL A 197     -27.888  44.528 -11.658  1.00  0.390          H  
ATOM   3064 3HG1 VAL A 197     -27.557  43.343 -10.397  1.00  0.390          H  
ATOM   3065 1HG2 VAL A 197     -25.639  41.660 -12.049  1.00  0.390          H  
ATOM   3066 2HG2 VAL A 197     -26.925  41.013 -11.001  1.00  0.390          H  
ATOM   3067 3HG2 VAL A 197     -26.834  40.565 -12.727  1.00  0.390          H  
ATOM   3068  N   GLN A 198     -29.766  43.826 -13.858  1.00  0.200          N  
ATOM   3069  CA  GLN A 198     -30.265  45.141 -14.232  1.00  0.190          C  
ATOM   3070  C   GLN A 198     -31.745  45.370 -13.982  1.00  0.190          C  
ATOM   3071  O   GLN A 198     -32.131  46.467 -13.560  1.00  0.190          O  
ATOM   3072  CB  GLN A 198     -29.942  45.372 -15.704  1.00  0.270          C  
ATOM   3073  CG  GLN A 198     -28.445  45.560 -15.976  1.00  0.270          C  
ATOM   3074  CD  GLN A 198     -28.104  45.537 -17.465  1.00  0.270          C  
ATOM   3075  OE1 GLN A 198     -28.794  44.896 -18.267  1.00  0.270          O  
ATOM   3076  NE2 GLN A 198     -27.041  46.234 -17.838  1.00  0.270          N  
ATOM   3077  H   GLN A 198     -29.355  43.244 -14.594  1.00  0.240          H  
ATOM   3078  HA  GLN A 198     -29.715  45.876 -13.651  1.00  0.230          H  
ATOM   3079 1HB  GLN A 198     -30.281  44.511 -16.281  1.00  0.320          H  
ATOM   3080 2HB  GLN A 198     -30.476  46.246 -16.070  1.00  0.320          H  
ATOM   3081 1HG  GLN A 198     -28.139  46.524 -15.577  1.00  0.320          H  
ATOM   3082 2HG  GLN A 198     -27.888  44.770 -15.478  1.00  0.320          H  
ATOM   3083 1HE2 GLN A 198     -26.767  46.262 -18.804  1.00  0.320          H  
ATOM   3084 2HE2 GLN A 198     -26.503  46.745 -17.165  1.00  0.320          H  
ATOM   3085  N   GLY A 199     -32.596  44.376 -14.234  1.00  0.200          N  
ATOM   3086  CA  GLY A 199     -34.014  44.596 -13.999  1.00  0.220          C  
ATOM   3087  C   GLY A 199     -34.260  44.912 -12.517  1.00  0.230          C  
ATOM   3088  O   GLY A 199     -34.797  45.981 -12.210  1.00  0.220          O  
ATOM   3089  H   GLY A 199     -32.264  43.481 -14.615  1.00  0.240          H  
ATOM   3090 1HA  GLY A 199     -34.344  45.439 -14.605  1.00  0.260          H  
ATOM   3091 2HA  GLY A 199     -34.594  43.736 -14.330  1.00  0.260          H  
ATOM   3092  N   PRO A 200     -33.971  43.966 -11.596  1.00  0.240          N  
ATOM   3093  CA  PRO A 200     -34.002  44.099 -10.149  1.00  0.250          C  
ATOM   3094  C   PRO A 200     -33.203  45.279  -9.628  1.00  0.240          C  
ATOM   3095  O   PRO A 200     -33.604  45.891  -8.647  1.00  0.240          O  
ATOM   3096  CB  PRO A 200     -33.411  42.768  -9.696  1.00  0.380          C  
ATOM   3097  CG  PRO A 200     -33.823  41.835 -10.764  1.00  0.380          C  
ATOM   3098  CD  PRO A 200     -33.674  42.619 -12.034  1.00  0.380          C  
ATOM   3099  HA  PRO A 200     -35.043  44.171  -9.824  1.00  0.300          H  
ATOM   3100 1HB  PRO A 200     -32.316  42.845  -9.630  1.00  0.450          H  
ATOM   3101 2HB  PRO A 200     -33.785  42.493  -8.699  1.00  0.450          H  
ATOM   3102 1HG  PRO A 200     -33.183  40.967 -10.755  1.00  0.450          H  
ATOM   3103 2HG  PRO A 200     -34.848  41.488 -10.586  1.00  0.450          H  
ATOM   3104 1HD  PRO A 200     -32.650  42.536 -12.394  1.00  0.450          H  
ATOM   3105 2HD  PRO A 200     -34.389  42.267 -12.746  1.00  0.450          H  
ATOM   3106  N   ALA A 201     -32.070  45.620 -10.248  1.00  0.230          N  
ATOM   3107  CA  ALA A 201     -31.332  46.773  -9.764  1.00  0.220          C  
ATOM   3108  C   ALA A 201     -32.185  48.030  -9.922  1.00  0.200          C  
ATOM   3109  O   ALA A 201     -32.351  48.801  -8.971  1.00  0.210          O  
ATOM   3110  CB  ALA A 201     -30.011  46.894 -10.483  1.00  0.310          C  
ATOM   3111  H   ALA A 201     -31.675  45.076 -11.020  1.00  0.280          H  
ATOM   3112  HA  ALA A 201     -31.134  46.632  -8.704  1.00  0.260          H  
ATOM   3113 1HB  ALA A 201     -29.467  47.741 -10.081  1.00  0.370          H  
ATOM   3114 2HB  ALA A 201     -29.436  45.986 -10.325  1.00  0.370          H  
ATOM   3115 3HB  ALA A 201     -30.191  47.032 -11.544  1.00  0.370          H  
ATOM   3116  N   ARG A 202     -32.765  48.229 -11.111  1.00  0.190          N  
ATOM   3117  CA  ARG A 202     -33.619  49.389 -11.328  1.00  0.190          C  
ATOM   3118  C   ARG A 202     -34.894  49.320 -10.472  1.00  0.200          C  
ATOM   3119  O   ARG A 202     -35.331  50.334  -9.909  1.00  0.190          O  
ATOM   3120  CB  ARG A 202     -33.989  49.505 -12.790  1.00  0.270          C  
ATOM   3121  CG  ARG A 202     -32.870  49.952 -13.736  1.00  0.270          C  
ATOM   3122  CD  ARG A 202     -33.384  50.003 -15.125  1.00  0.270          C  
ATOM   3123  NE  ARG A 202     -32.392  50.405 -16.130  1.00  0.270          N  
ATOM   3124  CZ  ARG A 202     -32.096  51.684 -16.475  1.00  0.270          C  
ATOM   3125  NH1 ARG A 202     -32.659  52.701 -15.883  1.00  0.270          N  
ATOM   3126  NH2 ARG A 202     -31.241  51.946 -17.445  1.00  0.270          N  
ATOM   3127  H   ARG A 202     -32.588  47.571 -11.883  1.00  0.230          H  
ATOM   3128  HA  ARG A 202     -33.059  50.281 -11.045  1.00  0.230          H  
ATOM   3129 1HB  ARG A 202     -34.293  48.523 -13.124  1.00  0.320          H  
ATOM   3130 2HB  ARG A 202     -34.840  50.174 -12.911  1.00  0.320          H  
ATOM   3131 1HG  ARG A 202     -32.494  50.934 -13.445  1.00  0.320          H  
ATOM   3132 2HG  ARG A 202     -32.060  49.224 -13.699  1.00  0.320          H  
ATOM   3133 1HD  ARG A 202     -33.738  49.006 -15.394  1.00  0.320          H  
ATOM   3134 2HD  ARG A 202     -34.220  50.690 -15.172  1.00  0.320          H  
ATOM   3135  HE  ARG A 202     -31.928  49.667 -16.641  1.00  0.320          H  
ATOM   3136 1HH1 ARG A 202     -33.323  52.566 -15.142  1.00  0.320          H  
ATOM   3137 2HH1 ARG A 202     -32.423  53.647 -16.226  1.00  0.320          H  
ATOM   3138 1HH2 ARG A 202     -30.784  51.201 -17.946  1.00  0.320          H  
ATOM   3139 2HH2 ARG A 202     -31.098  52.937 -17.698  1.00  0.320          H  
ATOM   3140  N   ALA A 203     -35.508  48.127 -10.380  1.00  0.210          N  
ATOM   3141  CA  ALA A 203     -36.719  47.956  -9.581  1.00  0.230          C  
ATOM   3142  C   ALA A 203     -36.431  48.258  -8.109  1.00  0.220          C  
ATOM   3143  O   ALA A 203     -37.264  48.844  -7.409  1.00  0.220          O  
ATOM   3144  CB  ALA A 203     -37.279  46.564  -9.754  1.00  0.310          C  
ATOM   3145  H   ALA A 203     -35.136  47.326 -10.903  1.00  0.250          H  
ATOM   3146  HA  ALA A 203     -37.459  48.672  -9.937  1.00  0.280          H  
ATOM   3147 1HB  ALA A 203     -38.195  46.464  -9.184  1.00  0.380          H  
ATOM   3148 2HB  ALA A 203     -37.485  46.398 -10.814  1.00  0.380          H  
ATOM   3149 3HB  ALA A 203     -36.556  45.842  -9.406  1.00  0.380          H  
ATOM   3150  N   LEU A 204     -35.238  47.875  -7.636  1.00  0.230          N  
ATOM   3151  CA  LEU A 204     -34.827  48.143  -6.274  1.00  0.240          C  
ATOM   3152  C   LEU A 204     -34.749  49.616  -6.031  1.00  0.230          C  
ATOM   3153  O   LEU A 204     -35.287  50.110  -5.040  1.00  0.250          O  
ATOM   3154  CB  LEU A 204     -33.459  47.525  -5.953  1.00  0.330          C  
ATOM   3155  CG  LEU A 204     -32.866  47.858  -4.553  1.00  0.330          C  
ATOM   3156  CD1 LEU A 204     -33.803  47.400  -3.470  1.00  0.330          C  
ATOM   3157  CD2 LEU A 204     -31.510  47.164  -4.398  1.00  0.330          C  
ATOM   3158  H   LEU A 204     -34.609  47.337  -8.229  1.00  0.280          H  
ATOM   3159  HA  LEU A 204     -35.577  47.716  -5.615  1.00  0.290          H  
ATOM   3160 1HB  LEU A 204     -33.532  46.454  -6.040  1.00  0.400          H  
ATOM   3161 2HB  LEU A 204     -32.748  47.866  -6.697  1.00  0.400          H  
ATOM   3162  HG  LEU A 204     -32.729  48.926  -4.463  1.00  0.400          H  
ATOM   3163 1HD1 LEU A 204     -33.361  47.639  -2.507  1.00  0.400          H  
ATOM   3164 2HD1 LEU A 204     -34.764  47.896  -3.543  1.00  0.400          H  
ATOM   3165 3HD1 LEU A 204     -33.945  46.338  -3.558  1.00  0.400          H  
ATOM   3166 1HD2 LEU A 204     -31.084  47.398  -3.419  1.00  0.400          H  
ATOM   3167 2HD2 LEU A 204     -31.646  46.084  -4.476  1.00  0.400          H  
ATOM   3168 3HD2 LEU A 204     -30.835  47.500  -5.178  1.00  0.400          H  
ATOM   3169  N   LEU A 205     -34.115  50.348  -6.942  1.00  0.220          N  
ATOM   3170  CA  LEU A 205     -33.985  51.766  -6.702  1.00  0.240          C  
ATOM   3171  C   LEU A 205     -35.361  52.397  -6.625  1.00  0.240          C  
ATOM   3172  O   LEU A 205     -35.614  53.244  -5.763  1.00  0.290          O  
ATOM   3173  CB  LEU A 205     -33.216  52.424  -7.843  1.00  0.330          C  
ATOM   3174  CG  LEU A 205     -31.757  52.010  -8.013  1.00  0.330          C  
ATOM   3175  CD1 LEU A 205     -31.230  52.678  -9.258  1.00  0.330          C  
ATOM   3176  CD2 LEU A 205     -30.933  52.345  -6.800  1.00  0.330          C  
ATOM   3177  H   LEU A 205     -33.665  49.893  -7.744  1.00  0.260          H  
ATOM   3178  HA  LEU A 205     -33.493  51.913  -5.753  1.00  0.290          H  
ATOM   3179 1HB  LEU A 205     -33.733  52.191  -8.775  1.00  0.390          H  
ATOM   3180 2HB  LEU A 205     -33.239  53.501  -7.705  1.00  0.390          H  
ATOM   3181  HG  LEU A 205     -31.705  50.949  -8.166  1.00  0.390          H  
ATOM   3182 1HD1 LEU A 205     -30.214  52.370  -9.404  1.00  0.390          H  
ATOM   3183 2HD1 LEU A 205     -31.829  52.385 -10.121  1.00  0.390          H  
ATOM   3184 3HD1 LEU A 205     -31.270  53.764  -9.143  1.00  0.390          H  
ATOM   3185 1HD2 LEU A 205     -29.918  52.027  -6.972  1.00  0.390          H  
ATOM   3186 2HD2 LEU A 205     -30.953  53.416  -6.633  1.00  0.390          H  
ATOM   3187 3HD2 LEU A 205     -31.303  51.834  -5.926  1.00  0.390          H  
ATOM   3188  N   ALA A 206     -36.273  51.957  -7.494  1.00  0.220          N  
ATOM   3189  CA  ALA A 206     -37.625  52.478  -7.476  1.00  0.270          C  
ATOM   3190  C   ALA A 206     -38.309  52.190  -6.136  1.00  0.290          C  
ATOM   3191  O   ALA A 206     -39.036  53.038  -5.622  1.00  0.370          O  
ATOM   3192  CB  ALA A 206     -38.420  51.882  -8.612  1.00  0.360          C  
ATOM   3193  H   ALA A 206     -36.001  51.272  -8.209  1.00  0.260          H  
ATOM   3194  HA  ALA A 206     -37.571  53.558  -7.603  1.00  0.320          H  
ATOM   3195 1HB  ALA A 206     -39.415  52.306  -8.596  1.00  0.430          H  
ATOM   3196 2HB  ALA A 206     -37.932  52.111  -9.557  1.00  0.430          H  
ATOM   3197 3HB  ALA A 206     -38.475  50.805  -8.486  1.00  0.430          H  
ATOM   3198  N   ASP A 207     -38.061  51.007  -5.557  1.00  0.280          N  
ATOM   3199  CA  ASP A 207     -38.663  50.612  -4.283  1.00  0.330          C  
ATOM   3200  C   ASP A 207     -38.059  51.397  -3.104  1.00  0.340          C  
ATOM   3201  O   ASP A 207     -38.784  51.830  -2.204  1.00  0.400          O  
ATOM   3202  CB  ASP A 207     -38.513  49.093  -4.093  1.00  0.440          C  
ATOM   3203  CG  ASP A 207     -39.374  48.505  -2.963  1.00  0.440          C  
ATOM   3204  OD1 ASP A 207     -40.509  48.908  -2.855  1.00  0.440          O  
ATOM   3205  OD2 ASP A 207     -38.948  47.574  -2.296  1.00  0.440          O  
ATOM   3206  H   ASP A 207     -37.488  50.326  -6.066  1.00  0.340          H  
ATOM   3207  HA  ASP A 207     -39.727  50.838  -4.328  1.00  0.400          H  
ATOM   3208 1HB  ASP A 207     -38.767  48.597  -5.030  1.00  0.530          H  
ATOM   3209 2HB  ASP A 207     -37.464  48.869  -3.887  1.00  0.530          H  
ATOM   3210  N   LEU A 208     -36.733  51.594  -3.110  1.00  0.340          N  
ATOM   3211  CA  LEU A 208     -36.050  52.349  -2.053  1.00  0.400          C  
ATOM   3212  C   LEU A 208     -36.523  53.804  -2.045  1.00  0.440          C  
ATOM   3213  O   LEU A 208     -36.724  54.393  -0.984  1.00  0.540          O  
ATOM   3214  CB  LEU A 208     -34.528  52.291  -2.258  1.00  0.540          C  
ATOM   3215  CG  LEU A 208     -33.805  50.935  -2.005  1.00  0.540          C  
ATOM   3216  CD1 LEU A 208     -32.386  51.059  -2.525  1.00  0.540          C  
ATOM   3217  CD2 LEU A 208     -33.771  50.589  -0.485  1.00  0.540          C  
ATOM   3218  H   LEU A 208     -36.189  51.178  -3.867  1.00  0.410          H  
ATOM   3219  HA  LEU A 208     -36.304  51.910  -1.093  1.00  0.480          H  
ATOM   3220 1HB  LEU A 208     -34.347  52.532  -3.295  1.00  0.640          H  
ATOM   3221 2HB  LEU A 208     -34.060  53.055  -1.636  1.00  0.640          H  
ATOM   3222  HG  LEU A 208     -34.314  50.146  -2.548  1.00  0.640          H  
ATOM   3223 1HD1 LEU A 208     -31.862  50.122  -2.367  1.00  0.640          H  
ATOM   3224 2HD1 LEU A 208     -32.406  51.290  -3.588  1.00  0.640          H  
ATOM   3225 3HD1 LEU A 208     -31.888  51.854  -1.988  1.00  0.640          H  
ATOM   3226 1HD2 LEU A 208     -33.250  49.642  -0.338  1.00  0.640          H  
ATOM   3227 2HD2 LEU A 208     -33.250  51.375   0.067  1.00  0.640          H  
ATOM   3228 3HD2 LEU A 208     -34.782  50.498  -0.098  1.00  0.640          H  
ATOM   3229  N   SER A 209     -36.735  54.379  -3.231  1.00  0.410          N  
ATOM   3230  CA  SER A 209     -37.246  55.742  -3.352  1.00  0.490          C  
ATOM   3231  C   SER A 209     -38.749  55.771  -3.056  1.00  0.470          C  
ATOM   3232  O   SER A 209     -39.286  56.733  -2.478  1.00  0.560          O  
ATOM   3233  CB  SER A 209     -36.995  56.248  -4.748  1.00  0.650          C  
ATOM   3234  OG  SER A 209     -35.626  56.395  -4.986  1.00  0.650          O  
ATOM   3235  H   SER A 209     -36.492  53.873  -4.088  1.00  0.490          H  
ATOM   3236  HA  SER A 209     -36.728  56.378  -2.635  1.00  0.590          H  
ATOM   3237 1HB  SER A 209     -37.408  55.523  -5.453  1.00  0.780          H  
ATOM   3238 2HB  SER A 209     -37.516  57.186  -4.909  1.00  0.780          H  
ATOM   3239  HG  SER A 209     -35.547  56.719  -5.883  1.00  0.780          H  
ATOM   3240  N   GLY A 210     -39.419  54.686  -3.440  1.00  0.500          N  
ATOM   3241  CA  GLY A 210     -40.826  54.465  -3.239  1.00  0.580          C  
ATOM   3242  C   GLY A 210     -41.637  55.576  -3.883  1.00  0.630          C  
ATOM   3243  O   GLY A 210     -41.365  55.967  -5.011  1.00  1.140          O  
ATOM   3244  H   GLY A 210     -38.930  53.954  -3.953  1.00  0.600          H  
ATOM   3245 1HA  GLY A 210     -41.098  53.501  -3.674  1.00  0.700          H  
ATOM   3246 2HA  GLY A 210     -40.981  54.394  -2.169  1.00  0.700          H  
ATOM   3247  N   PRO A 211     -42.653  56.104  -3.186  1.00  0.470          N  
ATOM   3248  CA  PRO A 211     -43.527  57.200  -3.578  1.00  0.670          C  
ATOM   3249  C   PRO A 211     -42.840  58.556  -3.797  1.00  0.600          C  
ATOM   3250  O   PRO A 211     -43.505  59.481  -4.264  1.00  0.750          O  
ATOM   3251  CB  PRO A 211     -44.502  57.296  -2.400  1.00  1.010          C  
ATOM   3252  CG  PRO A 211     -44.480  55.927  -1.770  1.00  1.010          C  
ATOM   3253  CD  PRO A 211     -43.086  55.443  -1.932  1.00  1.010          C  
ATOM   3254  HA  PRO A 211     -44.063  56.905  -4.493  1.00  0.800          H  
ATOM   3255 1HB  PRO A 211     -44.183  58.102  -1.734  1.00  1.210          H  
ATOM   3256 2HB  PRO A 211     -45.503  57.572  -2.776  1.00  1.210          H  
ATOM   3257 1HG  PRO A 211     -44.750  55.971  -0.707  1.00  1.210          H  
ATOM   3258 2HG  PRO A 211     -45.218  55.267  -2.250  1.00  1.210          H  
ATOM   3259 1HD  PRO A 211     -42.482  55.759  -1.084  1.00  1.210          H  
ATOM   3260 2HD  PRO A 211     -43.142  54.347  -2.035  1.00  1.210          H  
ATOM   3261  N   ASP A 212     -41.588  58.735  -3.354  1.00  0.660          N  
ATOM   3262  CA  ASP A 212     -40.950  60.037  -3.515  1.00  0.650          C  
ATOM   3263  C   ASP A 212     -40.304  60.185  -4.898  1.00  0.590          C  
ATOM   3264  O   ASP A 212     -39.253  59.602  -5.203  1.00  0.640          O  
ATOM   3265  CB  ASP A 212     -39.944  60.274  -2.404  1.00  0.910          C  
ATOM   3266  CG  ASP A 212     -39.315  61.660  -2.436  1.00  0.910          C  
ATOM   3267  OD1 ASP A 212     -39.422  62.340  -3.453  1.00  0.910          O  
ATOM   3268  OD2 ASP A 212     -38.742  62.046  -1.440  1.00  0.910          O  
ATOM   3269  H   ASP A 212     -41.023  57.961  -2.991  1.00  0.790          H  
ATOM   3270  HA  ASP A 212     -41.715  60.801  -3.416  1.00  0.780          H  
ATOM   3271 1HB  ASP A 212     -40.434  60.152  -1.453  1.00  1.100          H  
ATOM   3272 2HB  ASP A 212     -39.180  59.512  -2.477  1.00  1.100          H  
ATOM   3273  N   GLN A 213     -40.937  61.012  -5.727  1.00  0.610          N  
ATOM   3274  CA  GLN A 213     -40.587  61.225  -7.126  1.00  0.700          C  
ATOM   3275  C   GLN A 213     -39.244  61.910  -7.296  1.00  0.710          C  
ATOM   3276  O   GLN A 213     -38.743  62.026  -8.414  1.00  0.950          O  
ATOM   3277  CB  GLN A 213     -41.652  62.076  -7.837  1.00  0.940          C  
ATOM   3278  CG  GLN A 213     -41.635  63.554  -7.441  1.00  0.940          C  
ATOM   3279  CD  GLN A 213     -42.765  64.359  -8.020  1.00  0.940          C  
ATOM   3280  OE1 GLN A 213     -43.600  64.876  -7.257  1.00  0.940          O  
ATOM   3281  NE2 GLN A 213     -42.801  64.468  -9.345  1.00  0.940          N  
ATOM   3282  H   GLN A 213     -41.758  61.475  -5.371  1.00  0.730          H  
ATOM   3283  HA  GLN A 213     -40.532  60.251  -7.610  1.00  0.840          H  
ATOM   3284 1HB  GLN A 213     -41.513  62.000  -8.914  1.00  1.130          H  
ATOM   3285 2HB  GLN A 213     -42.643  61.673  -7.611  1.00  1.130          H  
ATOM   3286 1HG  GLN A 213     -41.668  63.639  -6.358  1.00  1.130          H  
ATOM   3287 2HG  GLN A 213     -40.719  63.991  -7.826  1.00  1.130          H  
ATOM   3288 1HE2 GLN A 213     -43.528  64.987  -9.800  1.00  1.130          H  
ATOM   3289 2HE2 GLN A 213     -42.096  64.027  -9.903  1.00  1.130          H  
ATOM   3290  N   ARG A 214     -38.701  62.461  -6.208  1.00  0.700          N  
ATOM   3291  CA  ARG A 214     -37.441  63.168  -6.287  1.00  0.760          C  
ATOM   3292  C   ARG A 214     -36.259  62.362  -5.753  1.00  0.620          C  
ATOM   3293  O   ARG A 214     -35.139  62.890  -5.721  1.00  0.690          O  
ATOM   3294  CB  ARG A 214     -37.526  64.476  -5.512  1.00  1.040          C  
ATOM   3295  CG  ARG A 214     -38.478  65.502  -6.101  1.00  1.040          C  
ATOM   3296  CD  ARG A 214     -38.662  66.683  -5.220  1.00  1.040          C  
ATOM   3297  NE  ARG A 214     -39.505  67.692  -5.860  1.00  1.040          N  
ATOM   3298  CZ  ARG A 214     -40.863  67.694  -5.893  1.00  1.040          C  
ATOM   3299  NH1 ARG A 214     -41.570  66.756  -5.299  1.00  1.040          N  
ATOM   3300  NH2 ARG A 214     -41.492  68.655  -6.533  1.00  1.040          N  
ATOM   3301  H   ARG A 214     -39.150  62.351  -5.282  1.00  0.840          H  
ATOM   3302  HA  ARG A 214     -37.249  63.399  -7.334  1.00  0.910          H  
ATOM   3303 1HB  ARG A 214     -37.854  64.263  -4.492  1.00  1.250          H  
ATOM   3304 2HB  ARG A 214     -36.541  64.931  -5.450  1.00  1.250          H  
ATOM   3305 1HG  ARG A 214     -38.106  65.840  -7.066  1.00  1.250          H  
ATOM   3306 2HG  ARG A 214     -39.440  65.041  -6.231  1.00  1.250          H  
ATOM   3307 1HD  ARG A 214     -39.125  66.381  -4.281  1.00  1.250          H  
ATOM   3308 2HD  ARG A 214     -37.691  67.133  -5.014  1.00  1.250          H  
ATOM   3309  HE  ARG A 214     -39.029  68.447  -6.338  1.00  1.250          H  
ATOM   3310 1HH1 ARG A 214     -41.126  66.002  -4.799  1.00  1.250          H  
ATOM   3311 2HH1 ARG A 214     -42.581  66.797  -5.335  1.00  1.250          H  
ATOM   3312 1HH2 ARG A 214     -40.968  69.382  -6.997  1.00  1.250          H  
ATOM   3313 2HH2 ARG A 214     -42.506  68.656  -6.568  1.00  1.250          H  
ATOM   3314  N   ASN A 215     -36.481  61.101  -5.345  1.00  0.520          N  
ATOM   3315  CA  ASN A 215     -35.373  60.311  -4.813  1.00  0.510          C  
ATOM   3316  C   ASN A 215     -34.576  59.508  -5.834  1.00  0.420          C  
ATOM   3317  O   ASN A 215     -33.351  59.492  -5.734  1.00  0.760          O  
ATOM   3318  CB  ASN A 215     -35.798  59.465  -3.637  1.00  0.720          C  
ATOM   3319  CG  ASN A 215     -35.939  60.272  -2.381  1.00  0.720          C  
ATOM   3320  OD1 ASN A 215     -35.300  61.320  -2.207  1.00  0.720          O  
ATOM   3321  ND2 ASN A 215     -36.754  59.806  -1.484  1.00  0.720          N  
ATOM   3322  H   ASN A 215     -37.426  60.702  -5.403  1.00  0.620          H  
ATOM   3323  HA  ASN A 215     -34.653  61.020  -4.405  1.00  0.610          H  
ATOM   3324 1HB  ASN A 215     -36.765  59.031  -3.849  1.00  0.860          H  
ATOM   3325 2HB  ASN A 215     -35.090  58.654  -3.475  1.00  0.860          H  
ATOM   3326 1HD2 ASN A 215     -36.908  60.322  -0.636  1.00  0.860          H  
ATOM   3327 2HD2 ASN A 215     -37.262  58.955  -1.643  1.00  0.860          H  
ATOM   3328  N   THR A 216     -35.195  58.823  -6.812  1.00  0.390          N  
ATOM   3329  CA  THR A 216     -34.296  58.114  -7.717  1.00  0.530          C  
ATOM   3330  C   THR A 216     -33.578  59.241  -8.424  1.00  0.960          C  
ATOM   3331  O   THR A 216     -34.278  60.180  -8.798  1.00  1.700          O  
ATOM   3332  CB  THR A 216     -35.006  57.248  -8.761  1.00  0.690          C  
ATOM   3333  OG1 THR A 216     -35.950  58.070  -9.445  1.00  0.690          O  
ATOM   3334  CG2 THR A 216     -35.680  56.023  -8.184  1.00  0.690          C  
ATOM   3335  H   THR A 216     -36.196  58.828  -6.946  1.00  0.470          H  
ATOM   3336  HA  THR A 216     -33.647  57.510  -7.150  1.00  0.640          H  
ATOM   3337  HB  THR A 216     -34.267  56.910  -9.461  1.00  0.820          H  
ATOM   3338  HG1 THR A 216     -35.494  58.863  -9.792  1.00  0.820          H  
ATOM   3339 1HG2 THR A 216     -36.137  55.452  -8.992  1.00  0.820          H  
ATOM   3340 2HG2 THR A 216     -34.944  55.402  -7.674  1.00  0.820          H  
ATOM   3341 3HG2 THR A 216     -36.442  56.328  -7.497  1.00  0.820          H  
ATOM   3342  N   ALA A 217     -32.256  59.215  -8.728  1.00  0.870          N  
ATOM   3343  CA  ALA A 217     -31.118  58.273  -8.652  1.00  0.600          C  
ATOM   3344  C   ALA A 217     -31.137  57.343  -9.828  1.00  0.320          C  
ATOM   3345  O   ALA A 217     -30.333  56.416  -9.917  1.00  0.460          O  
ATOM   3346  CB  ALA A 217     -30.996  57.439  -7.384  1.00  0.950          C  
ATOM   3347  H   ALA A 217     -31.965  60.060  -9.221  1.00  1.040          H  
ATOM   3348  HA  ALA A 217     -30.226  58.885  -8.704  1.00  0.720          H  
ATOM   3349 1HB  ALA A 217     -30.087  56.855  -7.438  1.00  1.140          H  
ATOM   3350 2HB  ALA A 217     -30.943  58.105  -6.521  1.00  1.140          H  
ATOM   3351 3HB  ALA A 217     -31.792  56.759  -7.279  1.00  1.140          H  
ATOM   3352  N   ASN A 218     -31.977  57.649 -10.802  1.00  0.320          N  
ATOM   3353  CA  ASN A 218     -31.886  56.898 -12.024  1.00  0.280          C  
ATOM   3354  C   ASN A 218     -30.664  57.454 -12.728  1.00  0.270          C  
ATOM   3355  O   ASN A 218     -29.970  56.726 -13.436  1.00  0.280          O  
ATOM   3356  CB  ASN A 218     -33.161  56.954 -12.823  1.00  0.410          C  
ATOM   3357  CG  ASN A 218     -34.216  56.099 -12.187  1.00  0.410          C  
ATOM   3358  OD1 ASN A 218     -33.916  55.102 -11.518  1.00  0.410          O  
ATOM   3359  ND2 ASN A 218     -35.438  56.463 -12.352  1.00  0.410          N  
ATOM   3360  H   ASN A 218     -32.639  58.412 -10.704  1.00  0.380          H  
ATOM   3361  HA  ASN A 218     -31.680  55.852 -11.794  1.00  0.340          H  
ATOM   3362 1HB  ASN A 218     -33.520  57.982 -12.895  1.00  0.490          H  
ATOM   3363 2HB  ASN A 218     -32.982  56.589 -13.833  1.00  0.490          H  
ATOM   3364 1HD2 ASN A 218     -36.175  55.934 -11.941  1.00  0.490          H  
ATOM   3365 2HD2 ASN A 218     -35.659  57.285 -12.884  1.00  0.490          H  
ATOM   3366  N   ALA A 219     -30.374  58.757 -12.522  1.00  0.310          N  
ATOM   3367  CA  ALA A 219     -29.179  59.324 -13.102  1.00  0.380          C  
ATOM   3368  C   ALA A 219     -27.949  58.706 -12.477  1.00  0.290          C  
ATOM   3369  O   ALA A 219     -26.933  58.541 -13.132  1.00  0.270          O  
ATOM   3370  CB  ALA A 219     -29.141  60.787 -12.898  1.00  0.500          C  
ATOM   3371  H   ALA A 219     -30.953  59.384 -11.942  1.00  0.370          H  
ATOM   3372  HA  ALA A 219     -29.183  59.108 -14.170  1.00  0.460          H  
ATOM   3373 1HB  ALA A 219     -28.266  61.169 -13.354  1.00  0.600          H  
ATOM   3374 2HB  ALA A 219     -30.019  61.198 -13.357  1.00  0.600          H  
ATOM   3375 3HB  ALA A 219     -29.128  61.016 -11.839  1.00  0.600          H  
ATOM   3376  N   VAL A 220     -28.031  58.409 -11.184  1.00  0.280          N  
ATOM   3377  CA  VAL A 220     -26.921  57.831 -10.457  1.00  0.260          C  
ATOM   3378  C   VAL A 220     -26.653  56.443 -11.037  1.00  0.240          C  
ATOM   3379  O   VAL A 220     -25.501  56.099 -11.306  1.00  0.260          O  
ATOM   3380  CB  VAL A 220     -27.205  57.799  -8.949  1.00  0.370          C  
ATOM   3381  CG1 VAL A 220     -26.122  57.065  -8.242  1.00  0.370          C  
ATOM   3382  CG2 VAL A 220     -27.316  59.222  -8.412  1.00  0.370          C  
ATOM   3383  H   VAL A 220     -28.896  58.602 -10.703  1.00  0.340          H  
ATOM   3384  HA  VAL A 220     -26.040  58.451 -10.615  1.00  0.310          H  
ATOM   3385  HB  VAL A 220     -28.127  57.269  -8.780  1.00  0.450          H  
ATOM   3386 1HG1 VAL A 220     -26.341  57.027  -7.203  1.00  0.450          H  
ATOM   3387 2HG1 VAL A 220     -26.062  56.090  -8.614  1.00  0.450          H  
ATOM   3388 3HG1 VAL A 220     -25.166  57.571  -8.398  1.00  0.450          H  
ATOM   3389 1HG2 VAL A 220     -27.530  59.194  -7.343  1.00  0.450          H  
ATOM   3390 2HG2 VAL A 220     -26.376  59.744  -8.581  1.00  0.450          H  
ATOM   3391 3HG2 VAL A 220     -28.111  59.756  -8.924  1.00  0.450          H  
ATOM   3392  N   PHE A 221     -27.717  55.666 -11.283  1.00  0.230          N  
ATOM   3393  CA  PHE A 221     -27.588  54.352 -11.909  1.00  0.230          C  
ATOM   3394  C   PHE A 221     -26.825  54.533 -13.221  1.00  0.230          C  
ATOM   3395  O   PHE A 221     -25.849  53.824 -13.470  1.00  0.240          O  
ATOM   3396  CB  PHE A 221     -28.970  53.752 -12.171  1.00  0.320          C  
ATOM   3397  CG  PHE A 221     -29.007  52.349 -12.743  1.00  0.320          C  
ATOM   3398  CD1 PHE A 221     -28.959  51.245 -11.900  1.00  0.320          C  
ATOM   3399  CD2 PHE A 221     -29.097  52.122 -14.109  1.00  0.320          C  
ATOM   3400  CE1 PHE A 221     -29.010  49.972 -12.399  1.00  0.320          C  
ATOM   3401  CE2 PHE A 221     -29.138  50.829 -14.603  1.00  0.320          C  
ATOM   3402  CZ  PHE A 221     -29.099  49.757 -13.745  1.00  0.320          C  
ATOM   3403  H   PHE A 221     -28.645  55.985 -10.989  1.00  0.280          H  
ATOM   3404  HA  PHE A 221     -27.017  53.686 -11.275  1.00  0.280          H  
ATOM   3405 1HB  PHE A 221     -29.533  53.768 -11.249  1.00  0.390          H  
ATOM   3406 2HB  PHE A 221     -29.499  54.393 -12.860  1.00  0.390          H  
ATOM   3407  HD1 PHE A 221     -28.879  51.390 -10.834  1.00  0.390          H  
ATOM   3408  HD2 PHE A 221     -29.133  52.972 -14.798  1.00  0.390          H  
ATOM   3409  HE1 PHE A 221     -28.969  49.140 -11.725  1.00  0.390          H  
ATOM   3410  HE2 PHE A 221     -29.204  50.660 -15.673  1.00  0.390          H  
ATOM   3411  HZ  PHE A 221     -29.136  48.741 -14.137  1.00  0.390          H  
ATOM   3412  N   CYS A 222     -27.250  55.512 -14.041  1.00  0.240          N  
ATOM   3413  CA  CYS A 222     -26.608  55.812 -15.320  1.00  0.250          C  
ATOM   3414  C   CYS A 222     -25.155  56.259 -15.169  1.00  0.240          C  
ATOM   3415  O   CYS A 222     -24.308  55.882 -15.986  1.00  0.260          O  
ATOM   3416  CB  CYS A 222     -27.370  56.906 -16.037  1.00  0.350          C  
ATOM   3417  SG  CYS A 222     -28.922  56.384 -16.595  1.00  0.350          S  
ATOM   3418  H   CYS A 222     -28.085  56.046 -13.778  1.00  0.290          H  
ATOM   3419  HA  CYS A 222     -26.638  54.913 -15.931  1.00  0.300          H  
ATOM   3420 1HB  CYS A 222     -27.521  57.742 -15.379  1.00  0.420          H  
ATOM   3421 2HB  CYS A 222     -26.804  57.259 -16.867  1.00  0.420          H  
ATOM   3422  HG  CYS A 222     -29.218  57.463 -17.346  1.00  0.420          H  
ATOM   3423  N   SER A 223     -24.870  57.057 -14.136  1.00  0.240          N  
ATOM   3424  CA  SER A 223     -23.524  57.526 -13.858  1.00  0.280          C  
ATOM   3425  C   SER A 223     -22.646  56.325 -13.583  1.00  0.250          C  
ATOM   3426  O   SER A 223     -21.541  56.234 -14.118  1.00  0.260          O  
ATOM   3427  CB  SER A 223     -23.497  58.479 -12.683  1.00  0.380          C  
ATOM   3428  OG  SER A 223     -22.193  58.928 -12.434  1.00  0.380          O  
ATOM   3429  H   SER A 223     -25.636  57.387 -13.553  1.00  0.290          H  
ATOM   3430  HA  SER A 223     -23.144  58.042 -14.737  1.00  0.340          H  
ATOM   3431 1HB  SER A 223     -24.153  59.327 -12.887  1.00  0.450          H  
ATOM   3432 2HB  SER A 223     -23.879  57.977 -11.801  1.00  0.450          H  
ATOM   3433  HG  SER A 223     -22.261  59.534 -11.696  1.00  0.450          H  
ATOM   3434  N   TRP A 224     -23.144  55.389 -12.768  1.00  0.240          N  
ATOM   3435  CA  TRP A 224     -22.401  54.181 -12.480  1.00  0.220          C  
ATOM   3436  C   TRP A 224     -22.292  53.310 -13.729  1.00  0.220          C  
ATOM   3437  O   TRP A 224     -21.240  52.720 -13.970  1.00  0.220          O  
ATOM   3438  CB  TRP A 224     -23.012  53.426 -11.310  1.00  0.320          C  
ATOM   3439  CG  TRP A 224     -22.676  54.039  -9.986  1.00  0.320          C  
ATOM   3440  CD1 TRP A 224     -23.528  54.654  -9.144  1.00  0.320          C  
ATOM   3441  CD2 TRP A 224     -21.379  54.083  -9.337  1.00  0.320          C  
ATOM   3442  NE1 TRP A 224     -22.866  55.075  -8.014  1.00  0.320          N  
ATOM   3443  CE2 TRP A 224     -21.558  54.732  -8.120  1.00  0.320          C  
ATOM   3444  CE3 TRP A 224     -20.106  53.625  -9.682  1.00  0.320          C  
ATOM   3445  CZ2 TRP A 224     -20.516  54.934  -7.245  1.00  0.320          C  
ATOM   3446  CZ3 TRP A 224     -19.065  53.825  -8.807  1.00  0.320          C  
ATOM   3447  CH2 TRP A 224     -19.262  54.462  -7.618  1.00  0.320          C  
ATOM   3448  H   TRP A 224     -24.048  55.561 -12.316  1.00  0.290          H  
ATOM   3449  HA  TRP A 224     -21.401  54.475 -12.183  1.00  0.260          H  
ATOM   3450 1HB  TRP A 224     -24.101  53.429 -11.412  1.00  0.380          H  
ATOM   3451 2HB  TRP A 224     -22.690  52.393 -11.309  1.00  0.380          H  
ATOM   3452  HD1 TRP A 224     -24.564  54.780  -9.343  1.00  0.380          H  
ATOM   3453  HE1 TRP A 224     -23.254  55.556  -7.213  1.00  0.380          H  
ATOM   3454  HE3 TRP A 224     -19.932  53.129 -10.607  1.00  0.380          H  
ATOM   3455  HZ2 TRP A 224     -20.657  55.439  -6.289  1.00  0.380          H  
ATOM   3456  HZ3 TRP A 224     -18.081  53.461  -9.083  1.00  0.380          H  
ATOM   3457  HH2 TRP A 224     -18.417  54.602  -6.946  1.00  0.380          H  
ATOM   3458  N   MET A 225     -23.328  53.262 -14.580  1.00  0.230          N  
ATOM   3459  CA  MET A 225     -23.173  52.484 -15.804  1.00  0.240          C  
ATOM   3460  C   MET A 225     -21.979  53.038 -16.566  1.00  0.230          C  
ATOM   3461  O   MET A 225     -21.152  52.257 -17.053  1.00  0.230          O  
ATOM   3462  CB  MET A 225     -24.398  52.548 -16.726  1.00  0.330          C  
ATOM   3463  CG  MET A 225     -25.641  51.832 -16.250  1.00  0.330          C  
ATOM   3464  SD  MET A 225     -27.057  52.068 -17.346  1.00  0.330          S  
ATOM   3465  CE  MET A 225     -26.609  51.056 -18.768  1.00  0.330          C  
ATOM   3466  H   MET A 225     -24.215  53.709 -14.339  1.00  0.280          H  
ATOM   3467  HA  MET A 225     -22.965  51.445 -15.543  1.00  0.290          H  
ATOM   3468 1HB  MET A 225     -24.673  53.584 -16.864  1.00  0.400          H  
ATOM   3469 2HB  MET A 225     -24.127  52.173 -17.697  1.00  0.400          H  
ATOM   3470 1HG  MET A 225     -25.434  50.765 -16.171  1.00  0.400          H  
ATOM   3471 2HG  MET A 225     -25.913  52.201 -15.275  1.00  0.400          H  
ATOM   3472 1HE  MET A 225     -27.403  51.108 -19.515  1.00  0.400          H  
ATOM   3473 2HE  MET A 225     -25.684  51.415 -19.211  1.00  0.400          H  
ATOM   3474 3HE  MET A 225     -26.479  50.018 -18.453  1.00  0.400          H  
ATOM   3475  N   ALA A 226     -21.880  54.385 -16.646  1.00  0.240          N  
ATOM   3476  CA  ALA A 226     -20.752  55.029 -17.295  1.00  0.240          C  
ATOM   3477  C   ALA A 226     -19.460  54.682 -16.583  1.00  0.230          C  
ATOM   3478  O   ALA A 226     -18.519  54.264 -17.230  1.00  0.220          O  
ATOM   3479  CB  ALA A 226     -20.906  56.534 -17.324  1.00  0.340          C  
ATOM   3480  H   ALA A 226     -22.642  54.958 -16.267  1.00  0.290          H  
ATOM   3481  HA  ALA A 226     -20.699  54.664 -18.317  1.00  0.290          H  
ATOM   3482 1HB  ALA A 226     -20.057  56.967 -17.834  1.00  0.400          H  
ATOM   3483 2HB  ALA A 226     -21.793  56.789 -17.834  1.00  0.400          H  
ATOM   3484 3HB  ALA A 226     -20.955  56.923 -16.324  1.00  0.400          H  
ATOM   3485  N   VAL A 227     -19.428  54.670 -15.247  1.00  0.220          N  
ATOM   3486  CA  VAL A 227     -18.173  54.334 -14.566  1.00  0.210          C  
ATOM   3487  C   VAL A 227     -17.712  52.966 -15.010  1.00  0.190          C  
ATOM   3488  O   VAL A 227     -16.523  52.750 -15.268  1.00  0.200          O  
ATOM   3489  CB  VAL A 227     -18.327  54.334 -13.029  1.00  0.300          C  
ATOM   3490  CG1 VAL A 227     -17.072  53.743 -12.361  1.00  0.300          C  
ATOM   3491  CG2 VAL A 227     -18.543  55.757 -12.538  1.00  0.300          C  
ATOM   3492  H   VAL A 227     -20.243  55.008 -14.729  1.00  0.260          H  
ATOM   3493  HA  VAL A 227     -17.418  55.069 -14.845  1.00  0.250          H  
ATOM   3494  HB  VAL A 227     -19.172  53.719 -12.758  1.00  0.360          H  
ATOM   3495 1HG1 VAL A 227     -17.200  53.750 -11.287  1.00  0.360          H  
ATOM   3496 2HG1 VAL A 227     -16.915  52.723 -12.686  1.00  0.360          H  
ATOM   3497 3HG1 VAL A 227     -16.201  54.342 -12.625  1.00  0.360          H  
ATOM   3498 1HG2 VAL A 227     -18.663  55.758 -11.456  1.00  0.360          H  
ATOM   3499 2HG2 VAL A 227     -17.683  56.367 -12.809  1.00  0.360          H  
ATOM   3500 3HG2 VAL A 227     -19.426  56.172 -12.991  1.00  0.360          H  
ATOM   3501  N   GLY A 228     -18.650  52.037 -15.067  1.00  0.190          N  
ATOM   3502  CA  GLY A 228     -18.371  50.695 -15.523  1.00  0.180          C  
ATOM   3503  C   GLY A 228     -17.813  50.735 -16.939  1.00  0.200          C  
ATOM   3504  O   GLY A 228     -16.726  50.208 -17.191  1.00  0.260          O  
ATOM   3505  H   GLY A 228     -19.601  52.307 -14.794  1.00  0.230          H  
ATOM   3506 1HA  GLY A 228     -17.663  50.216 -14.850  1.00  0.220          H  
ATOM   3507 2HA  GLY A 228     -19.284  50.111 -15.512  1.00  0.220          H  
ATOM   3508  N   ASN A 229     -18.540  51.382 -17.862  1.00  0.190          N  
ATOM   3509  CA  ASN A 229     -18.120  51.436 -19.255  1.00  0.210          C  
ATOM   3510  C   ASN A 229     -16.779  52.114 -19.460  1.00  0.220          C  
ATOM   3511  O   ASN A 229     -15.969  51.642 -20.245  1.00  0.240          O  
ATOM   3512  CB  ASN A 229     -19.129  52.175 -20.107  1.00  0.290          C  
ATOM   3513  CG  ASN A 229     -20.405  51.444 -20.399  1.00  0.290          C  
ATOM   3514  OD1 ASN A 229     -20.513  50.220 -20.331  1.00  0.290          O  
ATOM   3515  ND2 ASN A 229     -21.404  52.213 -20.749  1.00  0.290          N  
ATOM   3516  H   ASN A 229     -19.421  51.817 -17.574  1.00  0.230          H  
ATOM   3517  HA  ASN A 229     -18.034  50.427 -19.606  1.00  0.250          H  
ATOM   3518 1HB  ASN A 229     -19.377  53.113 -19.615  1.00  0.340          H  
ATOM   3519 2HB  ASN A 229     -18.658  52.421 -21.040  1.00  0.340          H  
ATOM   3520 1HD2 ASN A 229     -22.300  51.827 -20.975  1.00  0.340          H  
ATOM   3521 2HD2 ASN A 229     -21.268  53.201 -20.806  1.00  0.340          H  
ATOM   3522  N   ILE A 230     -16.518  53.176 -18.716  1.00  0.210          N  
ATOM   3523  CA  ILE A 230     -15.297  53.950 -18.830  1.00  0.220          C  
ATOM   3524  C   ILE A 230     -14.108  53.128 -18.391  1.00  0.230          C  
ATOM   3525  O   ILE A 230     -13.110  53.037 -19.110  1.00  0.250          O  
ATOM   3526  CB  ILE A 230     -15.412  55.231 -17.968  1.00  0.300          C  
ATOM   3527  CG1 ILE A 230     -16.503  56.161 -18.578  1.00  0.300          C  
ATOM   3528  CG2 ILE A 230     -14.042  55.959 -17.847  1.00  0.300          C  
ATOM   3529  CD1 ILE A 230     -16.970  57.254 -17.649  1.00  0.300          C  
ATOM   3530  H   ILE A 230     -17.238  53.481 -18.072  1.00  0.250          H  
ATOM   3531  HA  ILE A 230     -15.165  54.223 -19.869  1.00  0.260          H  
ATOM   3532  HB  ILE A 230     -15.755  54.946 -16.971  1.00  0.360          H  
ATOM   3533 1HG1 ILE A 230     -16.117  56.622 -19.487  1.00  0.360          H  
ATOM   3534 2HG1 ILE A 230     -17.352  55.562 -18.848  1.00  0.360          H  
ATOM   3535 1HG2 ILE A 230     -14.144  56.838 -17.223  1.00  0.360          H  
ATOM   3536 2HG2 ILE A 230     -13.302  55.301 -17.393  1.00  0.360          H  
ATOM   3537 3HG2 ILE A 230     -13.695  56.259 -18.820  1.00  0.360          H  
ATOM   3538 1HD1 ILE A 230     -17.743  57.822 -18.128  1.00  0.360          H  
ATOM   3539 2HD1 ILE A 230     -17.381  56.803 -16.748  1.00  0.360          H  
ATOM   3540 3HD1 ILE A 230     -16.152  57.910 -17.381  1.00  0.360          H  
ATOM   3541  N   LEU A 231     -14.206  52.529 -17.206  1.00  0.220          N  
ATOM   3542  CA  LEU A 231     -13.115  51.728 -16.695  1.00  0.240          C  
ATOM   3543  C   LEU A 231     -12.930  50.473 -17.536  1.00  0.230          C  
ATOM   3544  O   LEU A 231     -11.797  50.035 -17.760  1.00  0.250          O  
ATOM   3545  CB  LEU A 231     -13.397  51.348 -15.244  1.00  0.330          C  
ATOM   3546  CG  LEU A 231     -13.404  52.462 -14.196  1.00  0.330          C  
ATOM   3547  CD1 LEU A 231     -13.905  51.855 -12.897  1.00  0.330          C  
ATOM   3548  CD2 LEU A 231     -12.013  53.065 -14.019  1.00  0.330          C  
ATOM   3549  H   LEU A 231     -15.058  52.643 -16.647  1.00  0.260          H  
ATOM   3550  HA  LEU A 231     -12.201  52.307 -16.760  1.00  0.290          H  
ATOM   3551 1HB  LEU A 231     -14.380  50.896 -15.214  1.00  0.390          H  
ATOM   3552 2HB  LEU A 231     -12.667  50.631 -14.929  1.00  0.390          H  
ATOM   3553  HG  LEU A 231     -14.101  53.243 -14.500  1.00  0.390          H  
ATOM   3554 1HD1 LEU A 231     -13.953  52.624 -12.127  1.00  0.390          H  
ATOM   3555 2HD1 LEU A 231     -14.896  51.447 -13.064  1.00  0.390          H  
ATOM   3556 3HD1 LEU A 231     -13.236  51.060 -12.573  1.00  0.390          H  
ATOM   3557 1HD2 LEU A 231     -12.057  53.842 -13.256  1.00  0.390          H  
ATOM   3558 2HD2 LEU A 231     -11.314  52.289 -13.704  1.00  0.390          H  
ATOM   3559 3HD2 LEU A 231     -11.667  53.505 -14.949  1.00  0.390          H  
ATOM   3560  N   GLY A 232     -14.045  49.874 -17.970  1.00  0.210          N  
ATOM   3561  CA  GLY A 232     -14.044  48.673 -18.778  1.00  0.220          C  
ATOM   3562  C   GLY A 232     -13.388  48.921 -20.116  1.00  0.210          C  
ATOM   3563  O   GLY A 232     -12.393  48.275 -20.447  1.00  0.220          O  
ATOM   3564  H   GLY A 232     -14.961  50.253 -17.725  1.00  0.250          H  
ATOM   3565 1HA  GLY A 232     -13.521  47.877 -18.256  1.00  0.260          H  
ATOM   3566 2HA  GLY A 232     -15.061  48.336 -18.912  1.00  0.260          H  
ATOM   3567  N   PHE A 233     -13.873  49.918 -20.861  1.00  0.220          N  
ATOM   3568  CA  PHE A 233     -13.327  50.243 -22.166  1.00  0.240          C  
ATOM   3569  C   PHE A 233     -11.841  50.533 -22.050  1.00  0.260          C  
ATOM   3570  O   PHE A 233     -11.066  50.074 -22.899  1.00  0.330          O  
ATOM   3571  CB  PHE A 233     -13.998  51.494 -22.741  1.00  0.330          C  
ATOM   3572  CG  PHE A 233     -15.454  51.392 -23.190  1.00  0.330          C  
ATOM   3573  CD1 PHE A 233     -16.070  50.213 -23.529  1.00  0.330          C  
ATOM   3574  CD2 PHE A 233     -16.193  52.533 -23.262  1.00  0.330          C  
ATOM   3575  CE1 PHE A 233     -17.388  50.181 -23.918  1.00  0.330          C  
ATOM   3576  CE2 PHE A 233     -17.495  52.521 -23.656  1.00  0.330          C  
ATOM   3577  CZ  PHE A 233     -18.101  51.338 -23.978  1.00  0.330          C  
ATOM   3578  H   PHE A 233     -14.681  50.447 -20.541  1.00  0.260          H  
ATOM   3579  HA  PHE A 233     -13.459  49.392 -22.832  1.00  0.290          H  
ATOM   3580 1HB  PHE A 233     -13.961  52.252 -21.967  1.00  0.390          H  
ATOM   3581 2HB  PHE A 233     -13.412  51.866 -23.579  1.00  0.390          H  
ATOM   3582  HD1 PHE A 233     -15.517  49.303 -23.493  1.00  0.390          H  
ATOM   3583  HD2 PHE A 233     -15.717  53.452 -22.994  1.00  0.390          H  
ATOM   3584  HE1 PHE A 233     -17.849  49.230 -24.181  1.00  0.390          H  
ATOM   3585  HE2 PHE A 233     -18.048  53.455 -23.715  1.00  0.390          H  
ATOM   3586  HZ  PHE A 233     -19.143  51.326 -24.290  1.00  0.390          H  
ATOM   3587  N   SER A 234     -11.430  51.297 -21.019  1.00  0.260          N  
ATOM   3588  CA  SER A 234     -10.020  51.579 -20.835  1.00  0.330          C  
ATOM   3589  C   SER A 234      -9.240  50.298 -20.569  1.00  0.330          C  
ATOM   3590  O   SER A 234      -8.154  50.131 -21.126  1.00  0.370          O  
ATOM   3591  CB  SER A 234      -9.809  52.584 -19.718  1.00  0.430          C  
ATOM   3592  OG  SER A 234     -10.299  53.854 -20.074  1.00  0.430          O  
ATOM   3593  H   SER A 234     -12.092  51.715 -20.355  1.00  0.310          H  
ATOM   3594  HA  SER A 234      -9.641  52.022 -21.754  1.00  0.400          H  
ATOM   3595 1HB  SER A 234     -10.328  52.232 -18.824  1.00  0.520          H  
ATOM   3596 2HB  SER A 234      -8.749  52.649 -19.478  1.00  0.520          H  
ATOM   3597  HG  SER A 234     -10.217  54.399 -19.289  1.00  0.520          H  
ATOM   3598  N   ALA A 235      -9.777  49.370 -19.750  1.00  0.330          N  
ATOM   3599  CA  ALA A 235      -9.095  48.096 -19.534  1.00  0.390          C  
ATOM   3600  C   ALA A 235      -8.970  47.337 -20.859  1.00  0.330          C  
ATOM   3601  O   ALA A 235      -7.912  46.793 -21.167  1.00  0.370          O  
ATOM   3602  CB  ALA A 235      -9.846  47.239 -18.517  1.00  0.520          C  
ATOM   3603  H   ALA A 235     -10.639  49.576 -19.232  1.00  0.400          H  
ATOM   3604  HA  ALA A 235      -8.095  48.304 -19.158  1.00  0.470          H  
ATOM   3605 1HB  ALA A 235      -9.312  46.304 -18.358  1.00  0.630          H  
ATOM   3606 2HB  ALA A 235      -9.919  47.784 -17.577  1.00  0.630          H  
ATOM   3607 3HB  ALA A 235     -10.849  47.025 -18.884  1.00  0.630          H  
ATOM   3608  N   GLY A 236     -10.020  47.361 -21.679  1.00  0.290          N  
ATOM   3609  CA  GLY A 236     -10.013  46.670 -22.964  1.00  0.320          C  
ATOM   3610  C   GLY A 236      -8.924  47.209 -23.891  1.00  0.290          C  
ATOM   3611  O   GLY A 236      -8.207  46.465 -24.560  1.00  0.320          O  
ATOM   3612  H   GLY A 236     -10.873  47.825 -21.359  1.00  0.350          H  
ATOM   3613 1HA  GLY A 236      -9.885  45.608 -22.802  1.00  0.380          H  
ATOM   3614 2HA  GLY A 236     -10.984  46.806 -23.435  1.00  0.380          H  
ATOM   3615  N   ALA A 237      -8.763  48.524 -23.885  1.00  0.340          N  
ATOM   3616  CA  ALA A 237      -7.787  49.227 -24.703  1.00  0.380          C  
ATOM   3617  C   ALA A 237      -6.377  49.227 -24.107  1.00  0.380          C  
ATOM   3618  O   ALA A 237      -5.435  49.744 -24.726  1.00  0.480          O  
ATOM   3619  CB  ALA A 237      -8.237  50.662 -24.891  1.00  0.520          C  
ATOM   3620  H   ALA A 237      -9.429  49.077 -23.333  1.00  0.410          H  
ATOM   3621  HA  ALA A 237      -7.742  48.729 -25.669  1.00  0.460          H  
ATOM   3622 1HB  ALA A 237      -7.534  51.189 -25.532  1.00  0.620          H  
ATOM   3623 2HB  ALA A 237      -9.227  50.675 -25.343  1.00  0.620          H  
ATOM   3624 3HB  ALA A 237      -8.279  51.146 -23.912  1.00  0.620          H  
ATOM   3625  N   SER A 238      -6.203  48.671 -22.914  1.00  0.370          N  
ATOM   3626  CA  SER A 238      -4.919  48.717 -22.245  1.00  0.420          C  
ATOM   3627  C   SER A 238      -3.982  47.645 -22.735  1.00  0.340          C  
ATOM   3628  O   SER A 238      -3.756  46.637 -22.058  1.00  0.800          O  
ATOM   3629  CB  SER A 238      -5.073  48.630 -20.738  1.00  0.570          C  
ATOM   3630  OG  SER A 238      -5.691  49.777 -20.223  1.00  0.570          O  
ATOM   3631  H   SER A 238      -6.968  48.176 -22.449  1.00  0.440          H  
ATOM   3632  HA  SER A 238      -4.462  49.682 -22.465  1.00  0.500          H  
ATOM   3633 1HB  SER A 238      -5.661  47.753 -20.482  1.00  0.680          H  
ATOM   3634 2HB  SER A 238      -4.092  48.512 -20.285  1.00  0.680          H  
ATOM   3635  HG  SER A 238      -6.608  49.763 -20.555  1.00  0.680          H  
ATOM   3636  N   GLY A 239      -3.452  47.857 -23.929  1.00  0.640          N  
ATOM   3637  CA  GLY A 239      -2.571  46.866 -24.512  1.00  0.730          C  
ATOM   3638  C   GLY A 239      -1.457  46.644 -23.509  1.00  0.710          C  
ATOM   3639  O   GLY A 239      -1.046  47.567 -22.800  1.00  0.980          O  
ATOM   3640  H   GLY A 239      -3.744  48.707 -24.421  1.00  0.770          H  
ATOM   3641 1HA  GLY A 239      -3.109  45.936 -24.701  1.00  0.880          H  
ATOM   3642 2HA  GLY A 239      -2.170  47.224 -25.460  1.00  0.880          H  
ATOM   3643  N   GLY A 240      -1.013  45.404 -23.394  1.00  0.970          N  
ATOM   3644  CA  GLY A 240       0.015  45.047 -22.432  1.00  1.020          C  
ATOM   3645  C   GLY A 240      -0.511  44.807 -21.001  1.00  0.810          C  
ATOM   3646  O   GLY A 240       0.276  44.452 -20.123  1.00  0.780          O  
ATOM   3647  H   GLY A 240      -1.356  44.689 -24.047  1.00  1.160          H  
ATOM   3648 1HA  GLY A 240       0.518  44.146 -22.782  1.00  1.220          H  
ATOM   3649 2HA  GLY A 240       0.765  45.834 -22.415  1.00  1.220          H  
ATOM   3650  N   TRP A 241      -1.826  44.952 -20.752  1.00  0.730          N  
ATOM   3651  CA  TRP A 241      -2.410  44.766 -19.410  1.00  0.630          C  
ATOM   3652  C   TRP A 241      -2.123  43.379 -18.861  1.00  0.440          C  
ATOM   3653  O   TRP A 241      -1.846  43.209 -17.672  1.00  0.540          O  
ATOM   3654  CB  TRP A 241      -3.912  45.105 -19.388  1.00  0.920          C  
ATOM   3655  CG  TRP A 241      -4.622  44.913 -18.041  1.00  0.920          C  
ATOM   3656  CD1 TRP A 241      -5.725  44.150 -17.808  1.00  0.920          C  
ATOM   3657  CD2 TRP A 241      -4.249  45.469 -16.746  1.00  0.920          C  
ATOM   3658  NE1 TRP A 241      -6.060  44.194 -16.470  1.00  0.920          N  
ATOM   3659  CE2 TRP A 241      -5.167  44.988 -15.815  1.00  0.920          C  
ATOM   3660  CE3 TRP A 241      -3.223  46.316 -16.310  1.00  0.920          C  
ATOM   3661  CZ2 TRP A 241      -5.086  45.318 -14.472  1.00  0.920          C  
ATOM   3662  CZ3 TRP A 241      -3.145  46.640 -14.970  1.00  0.920          C  
ATOM   3663  CH2 TRP A 241      -4.051  46.153 -14.074  1.00  0.920          C  
ATOM   3664  H   TRP A 241      -2.438  45.281 -21.505  1.00  0.880          H  
ATOM   3665  HA  TRP A 241      -1.929  45.480 -18.755  1.00  0.760          H  
ATOM   3666 1HB  TRP A 241      -4.027  46.137 -19.654  1.00  1.110          H  
ATOM   3667 2HB  TRP A 241      -4.432  44.519 -20.148  1.00  1.110          H  
ATOM   3668  HD1 TRP A 241      -6.262  43.589 -18.569  1.00  1.110          H  
ATOM   3669  HE1 TRP A 241      -6.837  43.710 -16.012  1.00  1.110          H  
ATOM   3670  HE3 TRP A 241      -2.493  46.714 -17.002  1.00  1.110          H  
ATOM   3671  HZ2 TRP A 241      -5.794  44.941 -13.740  1.00  1.110          H  
ATOM   3672  HZ3 TRP A 241      -2.336  47.295 -14.647  1.00  1.110          H  
ATOM   3673  HH2 TRP A 241      -3.957  46.428 -13.025  1.00  1.110          H  
ATOM   3674  N   HIS A 242      -2.114  42.373 -19.719  1.00  0.380          N  
ATOM   3675  CA  HIS A 242      -1.835  41.017 -19.278  1.00  0.450          C  
ATOM   3676  C   HIS A 242      -0.437  40.869 -18.658  1.00  0.470          C  
ATOM   3677  O   HIS A 242      -0.166  39.884 -17.980  1.00  0.520          O  
ATOM   3678  CB  HIS A 242      -1.918  40.039 -20.445  1.00  0.600          C  
ATOM   3679  CG  HIS A 242      -0.802  40.181 -21.414  1.00  0.600          C  
ATOM   3680  ND1 HIS A 242      -0.766  41.168 -22.360  1.00  0.600          N  
ATOM   3681  CD2 HIS A 242       0.331  39.463 -21.574  1.00  0.600          C  
ATOM   3682  CE1 HIS A 242       0.347  41.061 -23.064  1.00  0.600          C  
ATOM   3683  NE2 HIS A 242       1.029  40.027 -22.610  1.00  0.600          N  
ATOM   3684  H   HIS A 242      -2.356  42.535 -20.704  1.00  0.460          H  
ATOM   3685  HA  HIS A 242      -2.563  40.724 -18.530  1.00  0.540          H  
ATOM   3686 1HB  HIS A 242      -1.938  39.016 -20.084  1.00  0.720          H  
ATOM   3687 2HB  HIS A 242      -2.838  40.218 -20.980  1.00  0.720          H  
ATOM   3688  HD2 HIS A 242       0.632  38.595 -20.982  1.00  0.720          H  
ATOM   3689  HE1 HIS A 242       0.641  41.715 -23.887  1.00  0.720          H  
ATOM   3690  HE2 HIS A 242       1.921  39.700 -22.960  1.00  0.720          H  
ATOM   3691  N   ARG A 243       0.457  41.850 -18.823  1.00  0.520          N  
ATOM   3692  CA  ARG A 243       1.806  41.749 -18.272  1.00  0.610          C  
ATOM   3693  C   ARG A 243       1.814  41.930 -16.757  1.00  0.630          C  
ATOM   3694  O   ARG A 243       2.827  41.696 -16.099  1.00  0.680          O  
ATOM   3695  CB  ARG A 243       2.737  42.782 -18.878  1.00  0.820          C  
ATOM   3696  CG  ARG A 243       3.015  42.607 -20.358  1.00  0.820          C  
ATOM   3697  CD  ARG A 243       3.877  43.694 -20.889  1.00  0.820          C  
ATOM   3698  NE  ARG A 243       3.223  45.005 -20.826  1.00  0.820          N  
ATOM   3699  CZ  ARG A 243       3.802  46.180 -21.180  1.00  0.820          C  
ATOM   3700  NH1 ARG A 243       5.043  46.199 -21.632  1.00  0.820          N  
ATOM   3701  NH2 ARG A 243       3.128  47.319 -21.075  1.00  0.820          N  
ATOM   3702  H   ARG A 243       0.206  42.688 -19.352  1.00  0.620          H  
ATOM   3703  HA  ARG A 243       2.195  40.759 -18.507  1.00  0.730          H  
ATOM   3704 1HB  ARG A 243       2.319  43.773 -18.719  1.00  0.980          H  
ATOM   3705 2HB  ARG A 243       3.695  42.750 -18.362  1.00  0.980          H  
ATOM   3706 1HG  ARG A 243       3.512  41.653 -20.524  1.00  0.980          H  
ATOM   3707 2HG  ARG A 243       2.070  42.619 -20.903  1.00  0.980          H  
ATOM   3708 1HD  ARG A 243       4.794  43.738 -20.303  1.00  0.980          H  
ATOM   3709 2HD  ARG A 243       4.116  43.480 -21.930  1.00  0.980          H  
ATOM   3710  HE  ARG A 243       2.255  45.033 -20.480  1.00  0.980          H  
ATOM   3711 1HH1 ARG A 243       5.570  45.343 -21.716  1.00  0.980          H  
ATOM   3712 2HH1 ARG A 243       5.473  47.076 -21.895  1.00  0.980          H  
ATOM   3713 1HH2 ARG A 243       2.178  47.331 -20.725  1.00  0.980          H  
ATOM   3714 2HH2 ARG A 243       3.562  48.189 -21.343  1.00  0.980          H  
ATOM   3715  N   TRP A 244       0.679  42.341 -16.202  1.00  0.610          N  
ATOM   3716  CA  TRP A 244       0.520  42.545 -14.774  1.00  0.670          C  
ATOM   3717  C   TRP A 244       0.122  41.244 -14.081  1.00  0.590          C  
ATOM   3718  O   TRP A 244       0.023  41.180 -12.854  1.00  0.630          O  
ATOM   3719  CB  TRP A 244      -0.525  43.633 -14.578  1.00  0.910          C  
ATOM   3720  CG  TRP A 244       0.005  44.962 -14.983  1.00  0.910          C  
ATOM   3721  CD1 TRP A 244       0.055  45.481 -16.245  1.00  0.910          C  
ATOM   3722  CD2 TRP A 244       0.533  45.976 -14.115  1.00  0.910          C  
ATOM   3723  NE1 TRP A 244       0.593  46.732 -16.218  1.00  0.910          N  
ATOM   3724  CE2 TRP A 244       0.888  47.057 -14.922  1.00  0.910          C  
ATOM   3725  CE3 TRP A 244       0.725  46.057 -12.737  1.00  0.910          C  
ATOM   3726  CZ2 TRP A 244       1.434  48.211 -14.396  1.00  0.910          C  
ATOM   3727  CZ3 TRP A 244       1.273  47.214 -12.208  1.00  0.910          C  
ATOM   3728  CH2 TRP A 244       1.619  48.264 -13.017  1.00  0.910          C  
ATOM   3729  H   TRP A 244      -0.127  42.533 -16.806  1.00  0.730          H  
ATOM   3730  HA  TRP A 244       1.469  42.887 -14.363  1.00  0.800          H  
ATOM   3731 1HB  TRP A 244      -1.406  43.415 -15.182  1.00  1.100          H  
ATOM   3732 2HB  TRP A 244      -0.838  43.669 -13.540  1.00  1.100          H  
ATOM   3733  HD1 TRP A 244      -0.271  44.974 -17.141  1.00  1.100          H  
ATOM   3734  HE1 TRP A 244       0.744  47.325 -17.020  1.00  1.100          H  
ATOM   3735  HE3 TRP A 244       0.454  45.226 -12.089  1.00  1.100          H  
ATOM   3736  HZ2 TRP A 244       1.716  49.057 -15.023  1.00  1.100          H  
ATOM   3737  HZ3 TRP A 244       1.421  47.269 -11.131  1.00  1.100          H  
ATOM   3738  HH2 TRP A 244       2.047  49.159 -12.569  1.00  1.100          H  
ATOM   3739  N   PHE A 245      -0.114  40.213 -14.888  1.00  0.530          N  
ATOM   3740  CA  PHE A 245      -0.514  38.893 -14.458  1.00  0.480          C  
ATOM   3741  C   PHE A 245       0.468  37.920 -15.137  1.00  0.440          C  
ATOM   3742  O   PHE A 245       0.215  37.488 -16.258  1.00  0.410          O  
ATOM   3743  CB  PHE A 245      -1.909  38.634 -14.957  1.00  0.690          C  
ATOM   3744  CG  PHE A 245      -2.976  39.565 -14.462  1.00  0.690          C  
ATOM   3745  CD1 PHE A 245      -3.130  40.818 -15.031  1.00  0.690          C  
ATOM   3746  CD2 PHE A 245      -3.859  39.183 -13.473  1.00  0.690          C  
ATOM   3747  CE1 PHE A 245      -4.106  41.663 -14.606  1.00  0.690          C  
ATOM   3748  CE2 PHE A 245      -4.863  40.041 -13.057  1.00  0.690          C  
ATOM   3749  CZ  PHE A 245      -4.980  41.286 -13.628  1.00  0.690          C  
ATOM   3750  H   PHE A 245      -0.003  40.338 -15.898  1.00  0.640          H  
ATOM   3751  HA  PHE A 245      -0.486  38.845 -13.376  1.00  0.580          H  
ATOM   3752 1HB  PHE A 245      -1.857  38.743 -16.024  1.00  0.830          H  
ATOM   3753 2HB  PHE A 245      -2.204  37.615 -14.723  1.00  0.830          H  
ATOM   3754  HD1 PHE A 245      -2.457  41.138 -15.826  1.00  0.830          H  
ATOM   3755  HD2 PHE A 245      -3.766  38.195 -13.024  1.00  0.830          H  
ATOM   3756  HE1 PHE A 245      -4.184  42.631 -15.067  1.00  0.830          H  
ATOM   3757  HE2 PHE A 245      -5.560  39.732 -12.276  1.00  0.830          H  
ATOM   3758  HZ  PHE A 245      -5.767  41.968 -13.306  1.00  0.830          H  
ATOM   3759  N   PRO A 246       1.489  37.401 -14.447  1.00  0.510          N  
ATOM   3760  CA  PRO A 246       2.614  36.691 -15.049  1.00  0.550          C  
ATOM   3761  C   PRO A 246       2.311  35.438 -15.884  1.00  0.460          C  
ATOM   3762  O   PRO A 246       3.120  35.093 -16.747  1.00  0.600          O  
ATOM   3763  CB  PRO A 246       3.465  36.339 -13.818  1.00  0.830          C  
ATOM   3764  CG  PRO A 246       2.508  36.374 -12.640  1.00  0.830          C  
ATOM   3765  CD  PRO A 246       1.506  37.453 -12.979  1.00  0.830          C  
ATOM   3766  HA  PRO A 246       3.164  37.412 -15.674  1.00  0.660          H  
ATOM   3767 1HB  PRO A 246       3.925  35.350 -13.966  1.00  0.990          H  
ATOM   3768 2HB  PRO A 246       4.292  37.056 -13.716  1.00  0.990          H  
ATOM   3769 1HG  PRO A 246       2.042  35.392 -12.501  1.00  0.990          H  
ATOM   3770 2HG  PRO A 246       3.062  36.589 -11.713  1.00  0.990          H  
ATOM   3771 1HD  PRO A 246       0.540  37.150 -12.550  1.00  0.990          H  
ATOM   3772 2HD  PRO A 246       1.834  38.451 -12.626  1.00  0.990          H  
ATOM   3773  N   PHE A 247       1.170  34.768 -15.686  1.00  0.330          N  
ATOM   3774  CA  PHE A 247       0.933  33.567 -16.476  1.00  0.360          C  
ATOM   3775  C   PHE A 247      -0.436  33.531 -17.152  1.00  0.330          C  
ATOM   3776  O   PHE A 247      -1.270  32.691 -16.806  1.00  0.370          O  
ATOM   3777  CB  PHE A 247       1.062  32.336 -15.575  1.00  0.490          C  
ATOM   3778  CG  PHE A 247       2.392  32.247 -14.877  1.00  0.490          C  
ATOM   3779  CD1 PHE A 247       2.510  32.640 -13.553  1.00  0.490          C  
ATOM   3780  CD2 PHE A 247       3.521  31.798 -15.534  1.00  0.490          C  
ATOM   3781  CE1 PHE A 247       3.723  32.584 -12.904  1.00  0.490          C  
ATOM   3782  CE2 PHE A 247       4.737  31.742 -14.890  1.00  0.490          C  
ATOM   3783  CZ  PHE A 247       4.837  32.136 -13.573  1.00  0.490          C  
ATOM   3784  H   PHE A 247       0.488  35.050 -15.000  1.00  0.400          H  
ATOM   3785  HA  PHE A 247       1.687  33.511 -17.259  1.00  0.430          H  
ATOM   3786 1HB  PHE A 247       0.280  32.353 -14.819  1.00  0.590          H  
ATOM   3787 2HB  PHE A 247       0.927  31.434 -16.169  1.00  0.590          H  
ATOM   3788  HD1 PHE A 247       1.628  33.000 -13.027  1.00  0.590          H  
ATOM   3789  HD2 PHE A 247       3.443  31.492 -16.578  1.00  0.590          H  
ATOM   3790  HE1 PHE A 247       3.800  32.897 -11.863  1.00  0.590          H  
ATOM   3791  HE2 PHE A 247       5.620  31.388 -15.422  1.00  0.590          H  
ATOM   3792  HZ  PHE A 247       5.798  32.093 -13.064  1.00  0.590          H  
ATOM   3793  N   LEU A 248      -0.675  34.427 -18.117  1.00  0.310          N  
ATOM   3794  CA  LEU A 248      -1.960  34.415 -18.816  1.00  0.300          C  
ATOM   3795  C   LEU A 248      -1.898  33.961 -20.273  1.00  0.280          C  
ATOM   3796  O   LEU A 248      -2.808  33.268 -20.737  1.00  0.280          O  
ATOM   3797  CB  LEU A 248      -2.642  35.783 -18.776  1.00  0.420          C  
ATOM   3798  CG  LEU A 248      -3.018  36.355 -17.401  1.00  0.420          C  
ATOM   3799  CD1 LEU A 248      -3.682  37.672 -17.641  1.00  0.420          C  
ATOM   3800  CD2 LEU A 248      -3.926  35.435 -16.604  1.00  0.420          C  
ATOM   3801  H   LEU A 248       0.033  35.111 -18.355  1.00  0.370          H  
ATOM   3802  HA  LEU A 248      -2.605  33.706 -18.310  1.00  0.360          H  
ATOM   3803 1HB  LEU A 248      -1.946  36.497 -19.220  1.00  0.510          H  
ATOM   3804 2HB  LEU A 248      -3.520  35.773 -19.392  1.00  0.510          H  
ATOM   3805  HG  LEU A 248      -2.117  36.519 -16.831  1.00  0.510          H  
ATOM   3806 1HD1 LEU A 248      -3.965  38.123 -16.707  1.00  0.510          H  
ATOM   3807 2HD1 LEU A 248      -3.007  38.324 -18.175  1.00  0.510          H  
ATOM   3808 3HD1 LEU A 248      -4.559  37.526 -18.220  1.00  0.510          H  
ATOM   3809 1HD2 LEU A 248      -4.160  35.908 -15.650  1.00  0.510          H  
ATOM   3810 2HD2 LEU A 248      -4.827  35.263 -17.140  1.00  0.510          H  
ATOM   3811 3HD2 LEU A 248      -3.429  34.485 -16.412  1.00  0.510          H  
ATOM   3812  N   THR A 249      -0.863  34.338 -21.015  1.00  0.300          N  
ATOM   3813  CA  THR A 249      -0.847  33.958 -22.426  1.00  0.320          C  
ATOM   3814  C   THR A 249      -0.356  32.529 -22.600  1.00  0.330          C  
ATOM   3815  O   THR A 249       0.222  31.947 -21.676  1.00  0.410          O  
ATOM   3816  CB  THR A 249      -0.037  34.965 -23.256  1.00  0.440          C  
ATOM   3817  OG1 THR A 249       1.313  35.028 -22.761  1.00  0.440          O  
ATOM   3818  CG2 THR A 249      -0.716  36.339 -23.182  1.00  0.440          C  
ATOM   3819  H   THR A 249      -0.099  34.875 -20.629  1.00  0.360          H  
ATOM   3820  HA  THR A 249      -1.869  33.996 -22.809  1.00  0.380          H  
ATOM   3821  HB  THR A 249      -0.012  34.643 -24.299  1.00  0.530          H  
ATOM   3822  HG1 THR A 249       1.758  34.191 -22.940  1.00  0.530          H  
ATOM   3823 1HG2 THR A 249      -0.159  37.062 -23.778  1.00  0.530          H  
ATOM   3824 2HG2 THR A 249      -1.724  36.240 -23.583  1.00  0.530          H  
ATOM   3825 3HG2 THR A 249      -0.762  36.677 -22.152  1.00  0.530          H  
ATOM   3826  N   ASN A 250      -0.593  31.967 -23.787  1.00  0.330          N  
ATOM   3827  CA  ASN A 250      -0.229  30.574 -24.075  1.00  0.440          C  
ATOM   3828  C   ASN A 250      -0.211  30.283 -25.578  1.00  0.430          C  
ATOM   3829  O   ASN A 250      -0.576  31.130 -26.389  1.00  0.400          O  
ATOM   3830  CB  ASN A 250      -1.204  29.627 -23.364  1.00  0.570          C  
ATOM   3831  CG  ASN A 250      -0.588  28.288 -22.936  1.00  0.570          C  
ATOM   3832  OD1 ASN A 250       0.296  27.753 -23.628  1.00  0.570          O  
ATOM   3833  ND2 ASN A 250      -1.039  27.758 -21.827  1.00  0.570          N  
ATOM   3834  H   ASN A 250      -1.045  32.551 -24.503  1.00  0.400          H  
ATOM   3835  HA  ASN A 250       0.778  30.397 -23.694  1.00  0.530          H  
ATOM   3836 1HB  ASN A 250      -1.617  30.118 -22.483  1.00  0.690          H  
ATOM   3837 2HB  ASN A 250      -2.048  29.419 -24.030  1.00  0.690          H  
ATOM   3838 1HD2 ASN A 250      -0.674  26.887 -21.502  1.00  0.690          H  
ATOM   3839 2HD2 ASN A 250      -1.754  28.227 -21.304  1.00  0.690          H  
ATOM   3840  N   ARG A 251       0.098  29.041 -25.952  1.00  0.510          N  
ATOM   3841  CA  ARG A 251       0.113  28.643 -27.360  1.00  0.530          C  
ATOM   3842  C   ARG A 251      -1.233  28.875 -28.051  1.00  0.470          C  
ATOM   3843  O   ARG A 251      -1.285  29.147 -29.248  1.00  0.610          O  
ATOM   3844  CB  ARG A 251       0.459  27.161 -27.483  1.00  0.730          C  
ATOM   3845  CG  ARG A 251      -0.630  26.177 -26.960  1.00  0.730          C  
ATOM   3846  CD  ARG A 251      -0.146  24.777 -26.912  1.00  0.730          C  
ATOM   3847  NE  ARG A 251       0.138  24.245 -28.250  1.00  0.730          N  
ATOM   3848  CZ  ARG A 251       0.709  23.042 -28.505  1.00  0.730          C  
ATOM   3849  NH1 ARG A 251       1.044  22.241 -27.512  1.00  0.730          N  
ATOM   3850  NH2 ARG A 251       0.936  22.668 -29.759  1.00  0.730          N  
ATOM   3851  H   ARG A 251       0.384  28.382 -25.236  1.00  0.610          H  
ATOM   3852  HA  ARG A 251       0.875  29.230 -27.874  1.00  0.640          H  
ATOM   3853 1HB  ARG A 251       0.640  26.925 -28.528  1.00  0.880          H  
ATOM   3854 2HB  ARG A 251       1.378  26.956 -26.936  1.00  0.880          H  
ATOM   3855 1HG  ARG A 251      -0.942  26.464 -25.955  1.00  0.880          H  
ATOM   3856 2HG  ARG A 251      -1.492  26.185 -27.626  1.00  0.880          H  
ATOM   3857 1HD  ARG A 251       0.769  24.739 -26.320  1.00  0.880          H  
ATOM   3858 2HD  ARG A 251      -0.910  24.150 -26.446  1.00  0.880          H  
ATOM   3859  HE  ARG A 251      -0.101  24.824 -29.044  1.00  0.880          H  
ATOM   3860 1HH1 ARG A 251       0.874  22.516 -26.557  1.00  0.880          H  
ATOM   3861 2HH1 ARG A 251       1.470  21.346 -27.705  1.00  0.880          H  
ATOM   3862 1HH2 ARG A 251       0.684  23.276 -30.536  1.00  0.880          H  
ATOM   3863 2HH2 ARG A 251       1.364  21.776 -29.955  1.00  0.880          H  
ATOM   3864  N   ALA A 252      -2.324  28.798 -27.287  1.00  0.390          N  
ATOM   3865  CA  ALA A 252      -3.668  28.979 -27.806  1.00  0.440          C  
ATOM   3866  C   ALA A 252      -4.292  30.238 -27.226  1.00  0.380          C  
ATOM   3867  O   ALA A 252      -5.510  30.367 -27.192  1.00  0.530          O  
ATOM   3868  CB  ALA A 252      -4.537  27.774 -27.467  1.00  0.600          C  
ATOM   3869  H   ALA A 252      -2.230  28.570 -26.306  1.00  0.470          H  
ATOM   3870  HA  ALA A 252      -3.610  29.090 -28.889  1.00  0.530          H  
ATOM   3871 1HB  ALA A 252      -5.535  27.913 -27.873  1.00  0.720          H  
ATOM   3872 2HB  ALA A 252      -4.098  26.876 -27.896  1.00  0.720          H  
ATOM   3873 3HB  ALA A 252      -4.601  27.667 -26.378  1.00  0.720          H  
ATOM   3874  N   CYS A 253      -3.471  31.188 -26.800  1.00  0.370          N  
ATOM   3875  CA  CYS A 253      -4.008  32.393 -26.195  1.00  0.360          C  
ATOM   3876  C   CYS A 253      -3.125  33.607 -26.515  1.00  0.420          C  
ATOM   3877  O   CYS A 253      -2.077  33.831 -25.909  1.00  0.780          O  
ATOM   3878  CB  CYS A 253      -4.155  32.191 -24.686  1.00  0.510          C  
ATOM   3879  SG  CYS A 253      -4.849  33.579 -23.748  1.00  0.510          S  
ATOM   3880  H   CYS A 253      -2.464  31.071 -26.864  1.00  0.440          H  
ATOM   3881  HA  CYS A 253      -4.998  32.575 -26.615  1.00  0.430          H  
ATOM   3882 1HB  CYS A 253      -4.796  31.320 -24.507  1.00  0.610          H  
ATOM   3883 2HB  CYS A 253      -3.191  31.958 -24.261  1.00  0.610          H  
ATOM   3884  N   CYS A 254      -3.608  34.350 -27.508  1.00  0.350          N  
ATOM   3885  CA  CYS A 254      -3.016  35.536 -28.124  1.00  0.360          C  
ATOM   3886  C   CYS A 254      -3.064  36.742 -27.193  1.00  0.340          C  
ATOM   3887  O   CYS A 254      -3.781  36.713 -26.201  1.00  0.310          O  
ATOM   3888  CB  CYS A 254      -3.809  35.801 -29.402  1.00  0.500          C  
ATOM   3889  SG  CYS A 254      -5.581  36.184 -29.072  1.00  0.500          S  
ATOM   3890  H   CYS A 254      -4.486  34.034 -27.894  1.00  0.420          H  
ATOM   3891  HA  CYS A 254      -1.976  35.317 -28.374  1.00  0.430          H  
ATOM   3892 1HB  CYS A 254      -3.373  36.629 -29.955  1.00  0.600          H  
ATOM   3893 2HB  CYS A 254      -3.768  34.918 -30.042  1.00  0.600          H  
ATOM   3894  HG  CYS A 254      -6.036  35.971 -30.334  1.00  0.600          H  
ATOM   3895  N   GLU A 255      -2.377  37.850 -27.504  1.00  0.370          N  
ATOM   3896  CA  GLU A 255      -2.508  38.973 -26.571  1.00  0.360          C  
ATOM   3897  C   GLU A 255      -3.964  39.373 -26.258  1.00  0.330          C  
ATOM   3898  O   GLU A 255      -4.279  39.511 -25.082  1.00  0.310          O  
ATOM   3899  CB  GLU A 255      -1.692  40.204 -26.982  1.00  0.510          C  
ATOM   3900  CG  GLU A 255      -1.971  41.373 -26.048  1.00  0.510          C  
ATOM   3901  CD  GLU A 255      -1.210  42.626 -26.287  1.00  0.510          C  
ATOM   3902  OE1 GLU A 255      -0.384  42.650 -27.166  1.00  0.510          O  
ATOM   3903  OE2 GLU A 255      -1.479  43.598 -25.575  1.00  0.510          O  
ATOM   3904  H   GLU A 255      -1.776  37.899 -28.317  1.00  0.440          H  
ATOM   3905  HA  GLU A 255      -2.070  38.647 -25.624  1.00  0.430          H  
ATOM   3906 1HB  GLU A 255      -0.632  39.971 -26.881  1.00  0.610          H  
ATOM   3907 2HB  GLU A 255      -1.850  40.492 -28.002  1.00  0.610          H  
ATOM   3908 1HG  GLU A 255      -3.008  41.630 -26.183  1.00  0.610          H  
ATOM   3909 2HG  GLU A 255      -1.847  41.052 -25.018  1.00  0.610          H  
ATOM   3910  N   PRO A 256      -4.902  39.551 -27.221  1.00  0.340          N  
ATOM   3911  CA  PRO A 256      -6.303  39.841 -26.932  1.00  0.320          C  
ATOM   3912  C   PRO A 256      -6.924  38.877 -25.916  1.00  0.280          C  
ATOM   3913  O   PRO A 256      -7.746  39.293 -25.104  1.00  0.260          O  
ATOM   3914  CB  PRO A 256      -6.949  39.720 -28.303  1.00  0.480          C  
ATOM   3915  CG  PRO A 256      -5.846  40.158 -29.258  1.00  0.480          C  
ATOM   3916  CD  PRO A 256      -4.559  39.632 -28.657  1.00  0.480          C  
ATOM   3917  HA  PRO A 256      -6.369  40.871 -26.568  1.00  0.380          H  
ATOM   3918 1HB  PRO A 256      -7.297  38.690 -28.477  1.00  0.580          H  
ATOM   3919 2HB  PRO A 256      -7.847  40.369 -28.338  1.00  0.580          H  
ATOM   3920 1HG  PRO A 256      -6.028  39.737 -30.256  1.00  0.580          H  
ATOM   3921 2HG  PRO A 256      -5.858  41.251 -29.364  1.00  0.580          H  
ATOM   3922 1HD  PRO A 256      -4.303  38.687 -29.081  1.00  0.580          H  
ATOM   3923 2HD  PRO A 256      -3.801  40.379 -28.838  1.00  0.580          H  
ATOM   3924  N   CYS A 257      -6.486  37.616 -25.925  1.00  0.280          N  
ATOM   3925  CA  CYS A 257      -6.937  36.585 -25.015  1.00  0.260          C  
ATOM   3926  C   CYS A 257      -6.355  36.845 -23.643  1.00  0.240          C  
ATOM   3927  O   CYS A 257      -7.078  36.818 -22.647  1.00  0.240          O  
ATOM   3928  CB  CYS A 257      -6.534  35.211 -25.544  1.00  0.370          C  
ATOM   3929  SG  CYS A 257      -6.799  33.856 -24.444  1.00  0.370          S  
ATOM   3930  H   CYS A 257      -5.772  37.307 -26.580  1.00  0.340          H  
ATOM   3931  HA  CYS A 257      -8.021  36.621 -24.950  1.00  0.310          H  
ATOM   3932 1HB  CYS A 257      -7.077  35.006 -26.459  1.00  0.450          H  
ATOM   3933 2HB  CYS A 257      -5.513  35.222 -25.791  1.00  0.450          H  
ATOM   3934  N   GLY A 258      -5.040  37.055 -23.578  1.00  0.240          N  
ATOM   3935  CA  GLY A 258      -4.389  37.322 -22.305  1.00  0.240          C  
ATOM   3936  C   GLY A 258      -4.973  38.586 -21.676  1.00  0.240          C  
ATOM   3937  O   GLY A 258      -5.157  38.652 -20.457  1.00  0.250          O  
ATOM   3938  H   GLY A 258      -4.499  37.026 -24.449  1.00  0.290          H  
ATOM   3939 1HA  GLY A 258      -4.526  36.468 -21.643  1.00  0.290          H  
ATOM   3940 2HA  GLY A 258      -3.321  37.452 -22.461  1.00  0.290          H  
ATOM   3941  N   ASN A 259      -5.296  39.581 -22.513  1.00  0.250          N  
ATOM   3942  CA  ASN A 259      -5.889  40.812 -22.036  1.00  0.280          C  
ATOM   3943  C   ASN A 259      -7.313  40.568 -21.578  1.00  0.260          C  
ATOM   3944  O   ASN A 259      -7.711  41.149 -20.570  1.00  0.270          O  
ATOM   3945  CB  ASN A 259      -5.821  41.911 -23.058  1.00  0.380          C  
ATOM   3946  CG  ASN A 259      -4.448  42.547 -23.212  1.00  0.380          C  
ATOM   3947  OD1 ASN A 259      -3.568  42.558 -22.321  1.00  0.380          O  
ATOM   3948  ND2 ASN A 259      -4.247  43.098 -24.378  1.00  0.380          N  
ATOM   3949  H   ASN A 259      -5.083  39.462 -23.500  1.00  0.300          H  
ATOM   3950  HA  ASN A 259      -5.327  41.146 -21.163  1.00  0.340          H  
ATOM   3951 1HB  ASN A 259      -6.096  41.483 -24.014  1.00  0.460          H  
ATOM   3952 2HB  ASN A 259      -6.542  42.686 -22.813  1.00  0.460          H  
ATOM   3953 1HD2 ASN A 259      -3.343  43.515 -24.603  1.00  0.460          H  
ATOM   3954 2HD2 ASN A 259      -4.964  43.084 -25.072  1.00  0.460          H  
ATOM   3955  N   LEU A 260      -8.096  39.714 -22.270  1.00  0.270          N  
ATOM   3956  CA  LEU A 260      -9.420  39.418 -21.745  1.00  0.300          C  
ATOM   3957  C   LEU A 260      -9.271  38.727 -20.410  1.00  0.250          C  
ATOM   3958  O   LEU A 260      -9.933  39.114 -19.460  1.00  0.270          O  
ATOM   3959  CB  LEU A 260     -10.265  38.499 -22.657  1.00  0.410          C  
ATOM   3960  CG  LEU A 260     -10.858  39.056 -23.981  1.00  0.410          C  
ATOM   3961  CD1 LEU A 260     -11.452  37.914 -24.750  1.00  0.410          C  
ATOM   3962  CD2 LEU A 260     -11.948  40.092 -23.712  1.00  0.410          C  
ATOM   3963  H   LEU A 260      -7.799  39.326 -23.169  1.00  0.320          H  
ATOM   3964  HA  LEU A 260      -9.952  40.350 -21.582  1.00  0.360          H  
ATOM   3965 1HB  LEU A 260      -9.622  37.661 -22.945  1.00  0.490          H  
ATOM   3966 2HB  LEU A 260     -11.067  38.099 -22.087  1.00  0.490          H  
ATOM   3967  HG  LEU A 260     -10.076  39.490 -24.566  1.00  0.490          H  
ATOM   3968 1HD1 LEU A 260     -11.856  38.279 -25.692  1.00  0.490          H  
ATOM   3969 2HD1 LEU A 260     -10.673  37.187 -24.943  1.00  0.490          H  
ATOM   3970 3HD1 LEU A 260     -12.244  37.448 -24.175  1.00  0.490          H  
ATOM   3971 1HD2 LEU A 260     -12.347  40.446 -24.659  1.00  0.490          H  
ATOM   3972 2HD2 LEU A 260     -12.738  39.660 -23.144  1.00  0.490          H  
ATOM   3973 3HD2 LEU A 260     -11.537  40.916 -23.166  1.00  0.490          H  
ATOM   3974  N   LYS A 261      -8.329  37.775 -20.259  1.00  0.220          N  
ATOM   3975  CA  LYS A 261      -8.211  37.133 -18.949  1.00  0.220          C  
ATOM   3976  C   LYS A 261      -7.962  38.176 -17.875  1.00  0.220          C  
ATOM   3977  O   LYS A 261      -8.633  38.185 -16.843  1.00  0.230          O  
ATOM   3978  CB  LYS A 261      -7.055  36.114 -18.867  1.00  0.310          C  
ATOM   3979  CG  LYS A 261      -7.219  34.794 -19.582  1.00  0.310          C  
ATOM   3980  CD  LYS A 261      -5.979  33.866 -19.452  1.00  0.310          C  
ATOM   3981  CE  LYS A 261      -6.149  32.625 -20.286  1.00  0.310          C  
ATOM   3982  NZ  LYS A 261      -4.959  31.698 -20.281  1.00  0.310          N  
ATOM   3983  H   LYS A 261      -7.764  37.468 -21.058  1.00  0.260          H  
ATOM   3984  HA  LYS A 261      -9.150  36.624 -18.727  1.00  0.260          H  
ATOM   3985 1HB  LYS A 261      -6.180  36.559 -19.304  1.00  0.370          H  
ATOM   3986 2HB  LYS A 261      -6.848  35.913 -17.828  1.00  0.370          H  
ATOM   3987 1HG  LYS A 261      -8.031  34.281 -19.105  1.00  0.370          H  
ATOM   3988 2HG  LYS A 261      -7.457  34.959 -20.636  1.00  0.370          H  
ATOM   3989 1HD  LYS A 261      -5.117  34.376 -19.822  1.00  0.370          H  
ATOM   3990 2HD  LYS A 261      -5.817  33.578 -18.418  1.00  0.370          H  
ATOM   3991 1HE  LYS A 261      -7.021  32.081 -19.938  1.00  0.370          H  
ATOM   3992 2HE  LYS A 261      -6.309  32.965 -21.293  1.00  0.370          H  
ATOM   3993 1HZ  LYS A 261      -5.107  30.854 -20.942  1.00  0.370          H  
ATOM   3994 2HZ  LYS A 261      -4.154  32.235 -20.598  1.00  0.370          H  
ATOM   3995 3HZ  LYS A 261      -4.762  31.371 -19.357  1.00  0.370          H  
ATOM   3996  N   ALA A 262      -7.007  39.073 -18.127  1.00  0.220          N  
ATOM   3997  CA  ALA A 262      -6.639  40.092 -17.163  1.00  0.250          C  
ATOM   3998  C   ALA A 262      -7.771  41.068 -16.854  1.00  0.290          C  
ATOM   3999  O   ALA A 262      -8.056  41.361 -15.685  1.00  0.310          O  
ATOM   4000  CB  ALA A 262      -5.457  40.847 -17.724  1.00  0.340          C  
ATOM   4001  H   ALA A 262      -6.491  39.009 -19.010  1.00  0.260          H  
ATOM   4002  HA  ALA A 262      -6.354  39.599 -16.233  1.00  0.300          H  
ATOM   4003 1HB  ALA A 262      -5.132  41.585 -17.041  1.00  0.410          H  
ATOM   4004 2HB  ALA A 262      -4.668  40.167 -17.914  1.00  0.410          H  
ATOM   4005 3HB  ALA A 262      -5.746  41.319 -18.656  1.00  0.410          H  
ATOM   4006  N   ALA A 263      -8.418  41.580 -17.900  1.00  0.310          N  
ATOM   4007  CA  ALA A 263      -9.503  42.535 -17.765  1.00  0.370          C  
ATOM   4008  C   ALA A 263     -10.717  41.900 -17.102  1.00  0.320          C  
ATOM   4009  O   ALA A 263     -11.382  42.544 -16.288  1.00  0.320          O  
ATOM   4010  CB  ALA A 263      -9.846  43.100 -19.120  1.00  0.490          C  
ATOM   4011  H   ALA A 263      -8.140  41.298 -18.839  1.00  0.370          H  
ATOM   4012  HA  ALA A 263      -9.163  43.346 -17.124  1.00  0.440          H  
ATOM   4013 1HB  ALA A 263     -10.637  43.828 -19.014  1.00  0.590          H  
ATOM   4014 2HB  ALA A 263      -8.966  43.571 -19.552  1.00  0.590          H  
ATOM   4015 3HB  ALA A 263     -10.156  42.286 -19.751  1.00  0.590          H  
ATOM   4016  N   PHE A 264     -11.016  40.648 -17.442  1.00  0.280          N  
ATOM   4017  CA  PHE A 264     -12.136  39.941 -16.856  1.00  0.300          C  
ATOM   4018  C   PHE A 264     -11.871  39.643 -15.384  1.00  0.280          C  
ATOM   4019  O   PHE A 264     -12.753  39.838 -14.559  1.00  0.290          O  
ATOM   4020  CB  PHE A 264     -12.483  38.669 -17.612  1.00  0.410          C  
ATOM   4021  CG  PHE A 264     -13.419  38.797 -18.874  1.00  0.410          C  
ATOM   4022  CD1 PHE A 264     -13.029  38.256 -20.014  1.00  0.410          C  
ATOM   4023  CD2 PHE A 264     -14.694  39.397 -18.863  1.00  0.410          C  
ATOM   4024  CE1 PHE A 264     -13.820  38.233 -21.113  1.00  0.410          C  
ATOM   4025  CE2 PHE A 264     -15.500  39.384 -19.960  1.00  0.410          C  
ATOM   4026  CZ  PHE A 264     -15.056  38.781 -21.090  1.00  0.410          C  
ATOM   4027  H   PHE A 264     -10.460  40.163 -18.141  1.00  0.340          H  
ATOM   4028  HA  PHE A 264     -12.999  40.588 -16.920  1.00  0.360          H  
ATOM   4029 1HB  PHE A 264     -11.554  38.217 -17.945  1.00  0.490          H  
ATOM   4030 2HB  PHE A 264     -12.906  37.951 -16.940  1.00  0.490          H  
ATOM   4031  HD1 PHE A 264     -12.056  37.821 -20.035  1.00  0.490          H  
ATOM   4032  HD2 PHE A 264     -15.064  39.876 -17.971  1.00  0.490          H  
ATOM   4033  HE1 PHE A 264     -13.460  37.767 -22.011  1.00  0.490          H  
ATOM   4034  HE2 PHE A 264     -16.495  39.848 -19.924  1.00  0.490          H  
ATOM   4035  HZ  PHE A 264     -15.677  38.744 -21.968  1.00  0.490          H  
ATOM   4036  N   LEU A 265     -10.637  39.279 -15.007  1.00  0.300          N  
ATOM   4037  CA  LEU A 265     -10.374  39.070 -13.584  1.00  0.330          C  
ATOM   4038  C   LEU A 265     -10.669  40.366 -12.835  1.00  0.310          C  
ATOM   4039  O   LEU A 265     -11.253  40.337 -11.741  1.00  0.330          O  
ATOM   4040  CB  LEU A 265      -8.918  38.625 -13.350  1.00  0.450          C  
ATOM   4041  CG  LEU A 265      -8.545  37.170 -13.797  1.00  0.450          C  
ATOM   4042  CD1 LEU A 265      -7.005  37.013 -13.747  1.00  0.450          C  
ATOM   4043  CD2 LEU A 265      -9.233  36.131 -12.865  1.00  0.450          C  
ATOM   4044  H   LEU A 265      -9.904  39.089 -15.702  1.00  0.360          H  
ATOM   4045  HA  LEU A 265     -11.055  38.311 -13.211  1.00  0.400          H  
ATOM   4046 1HB  LEU A 265      -8.272  39.305 -13.909  1.00  0.540          H  
ATOM   4047 2HB  LEU A 265      -8.687  38.728 -12.294  1.00  0.540          H  
ATOM   4048  HG  LEU A 265      -8.876  37.002 -14.805  1.00  0.540          H  
ATOM   4049 1HD1 LEU A 265      -6.731  36.009 -14.069  1.00  0.540          H  
ATOM   4050 2HD1 LEU A 265      -6.550  37.743 -14.420  1.00  0.540          H  
ATOM   4051 3HD1 LEU A 265      -6.650  37.180 -12.735  1.00  0.540          H  
ATOM   4052 1HD2 LEU A 265      -8.961  35.127 -13.188  1.00  0.540          H  
ATOM   4053 2HD2 LEU A 265      -8.906  36.284 -11.838  1.00  0.540          H  
ATOM   4054 3HD2 LEU A 265     -10.312  36.235 -12.916  1.00  0.540          H  
ATOM   4055  N   VAL A 266     -10.313  41.511 -13.441  1.00  0.280          N  
ATOM   4056  CA  VAL A 266     -10.651  42.789 -12.835  1.00  0.280          C  
ATOM   4057  C   VAL A 266     -12.170  42.913 -12.772  1.00  0.260          C  
ATOM   4058  O   VAL A 266     -12.691  43.354 -11.745  1.00  0.270          O  
ATOM   4059  CB  VAL A 266     -10.056  43.989 -13.602  1.00  0.390          C  
ATOM   4060  CG1 VAL A 266     -10.611  45.306 -13.039  1.00  0.390          C  
ATOM   4061  CG2 VAL A 266      -8.546  43.959 -13.493  1.00  0.390          C  
ATOM   4062  H   VAL A 266      -9.767  41.467 -14.308  1.00  0.340          H  
ATOM   4063  HA  VAL A 266     -10.262  42.810 -11.818  1.00  0.340          H  
ATOM   4064  HB  VAL A 266     -10.338  43.932 -14.638  1.00  0.470          H  
ATOM   4065 1HG1 VAL A 266     -10.185  46.138 -13.590  1.00  0.470          H  
ATOM   4066 2HG1 VAL A 266     -11.699  45.341 -13.134  1.00  0.470          H  
ATOM   4067 3HG1 VAL A 266     -10.345  45.386 -11.988  1.00  0.470          H  
ATOM   4068 1HG2 VAL A 266      -8.131  44.802 -14.038  1.00  0.470          H  
ATOM   4069 2HG2 VAL A 266      -8.257  44.025 -12.444  1.00  0.470          H  
ATOM   4070 3HG2 VAL A 266      -8.168  43.037 -13.905  1.00  0.470          H  
ATOM   4071  N   ALA A 267     -12.883  42.545 -13.851  1.00  0.240          N  
ATOM   4072  CA  ALA A 267     -14.342  42.606 -13.873  1.00  0.220          C  
ATOM   4073  C   ALA A 267     -14.975  41.778 -12.779  1.00  0.230          C  
ATOM   4074  O   ALA A 267     -15.963  42.209 -12.193  1.00  0.240          O  
ATOM   4075  CB  ALA A 267     -14.905  42.098 -15.191  1.00  0.320          C  
ATOM   4076  H   ALA A 267     -12.369  42.273 -14.695  1.00  0.290          H  
ATOM   4077  HA  ALA A 267     -14.631  43.645 -13.735  1.00  0.260          H  
ATOM   4078 1HB  ALA A 267     -15.982  42.200 -15.166  1.00  0.380          H  
ATOM   4079 2HB  ALA A 267     -14.499  42.658 -15.998  1.00  0.380          H  
ATOM   4080 3HB  ALA A 267     -14.657  41.066 -15.330  1.00  0.380          H  
ATOM   4081  N   VAL A 268     -14.415  40.609 -12.474  1.00  0.250          N  
ATOM   4082  CA  VAL A 268     -14.990  39.772 -11.436  1.00  0.280          C  
ATOM   4083  C   VAL A 268     -14.883  40.487 -10.109  1.00  0.290          C  
ATOM   4084  O   VAL A 268     -15.849  40.502  -9.336  1.00  0.310          O  
ATOM   4085  CB  VAL A 268     -14.293  38.402 -11.306  1.00  0.380          C  
ATOM   4086  CG1 VAL A 268     -14.839  37.666 -10.098  1.00  0.380          C  
ATOM   4087  CG2 VAL A 268     -14.515  37.576 -12.529  1.00  0.380          C  
ATOM   4088  H   VAL A 268     -13.611  40.303 -13.032  1.00  0.300          H  
ATOM   4089  HA  VAL A 268     -16.041  39.608 -11.672  1.00  0.340          H  
ATOM   4090  HB  VAL A 268     -13.220  38.553 -11.159  1.00  0.460          H  
ATOM   4091 1HG1 VAL A 268     -14.345  36.734 -10.045  1.00  0.460          H  
ATOM   4092 2HG1 VAL A 268     -14.664  38.221  -9.176  1.00  0.460          H  
ATOM   4093 3HG1 VAL A 268     -15.906  37.511 -10.225  1.00  0.460          H  
ATOM   4094 1HG2 VAL A 268     -14.018  36.623 -12.414  1.00  0.460          H  
ATOM   4095 2HG2 VAL A 268     -15.583  37.412 -12.687  1.00  0.460          H  
ATOM   4096 3HG2 VAL A 268     -14.094  38.099 -13.361  1.00  0.460          H  
ATOM   4097  N   VAL A 269     -13.705  41.036  -9.819  1.00  0.300          N  
ATOM   4098  CA  VAL A 269     -13.508  41.728  -8.555  1.00  0.320          C  
ATOM   4099  C   VAL A 269     -14.346  42.991  -8.464  1.00  0.290          C  
ATOM   4100  O   VAL A 269     -14.987  43.226  -7.442  1.00  0.300          O  
ATOM   4101  CB  VAL A 269     -12.026  42.079  -8.348  1.00  0.440          C  
ATOM   4102  CG1 VAL A 269     -11.857  42.976  -7.089  1.00  0.440          C  
ATOM   4103  CG2 VAL A 269     -11.232  40.792  -8.209  1.00  0.440          C  
ATOM   4104  H   VAL A 269     -12.933  40.943 -10.493  1.00  0.360          H  
ATOM   4105  HA  VAL A 269     -13.813  41.055  -7.755  1.00  0.380          H  
ATOM   4106  HB  VAL A 269     -11.661  42.639  -9.215  1.00  0.530          H  
ATOM   4107 1HG1 VAL A 269     -10.804  43.215  -6.956  1.00  0.530          H  
ATOM   4108 2HG1 VAL A 269     -12.415  43.902  -7.200  1.00  0.530          H  
ATOM   4109 3HG1 VAL A 269     -12.221  42.442  -6.210  1.00  0.530          H  
ATOM   4110 1HG2 VAL A 269     -10.177  41.028  -8.073  1.00  0.530          H  
ATOM   4111 2HG2 VAL A 269     -11.593  40.234  -7.346  1.00  0.530          H  
ATOM   4112 3HG2 VAL A 269     -11.353  40.187  -9.107  1.00  0.530          H  
ATOM   4113  N   PHE A 270     -14.321  43.810  -9.514  1.00  0.280          N  
ATOM   4114  CA  PHE A 270     -15.047  45.060  -9.573  1.00  0.270          C  
ATOM   4115  C   PHE A 270     -16.534  44.778  -9.370  1.00  0.260          C  
ATOM   4116  O   PHE A 270     -17.176  45.372  -8.500  1.00  0.260          O  
ATOM   4117  CB  PHE A 270     -14.742  45.770 -10.891  1.00  0.380          C  
ATOM   4118  CG  PHE A 270     -15.363  47.112 -11.075  1.00  0.380          C  
ATOM   4119  CD1 PHE A 270     -14.845  48.205 -10.400  1.00  0.380          C  
ATOM   4120  CD2 PHE A 270     -16.410  47.314 -11.924  1.00  0.380          C  
ATOM   4121  CE1 PHE A 270     -15.380  49.457 -10.569  1.00  0.380          C  
ATOM   4122  CE2 PHE A 270     -16.928  48.570 -12.094  1.00  0.380          C  
ATOM   4123  CZ  PHE A 270     -16.422  49.634 -11.418  1.00  0.380          C  
ATOM   4124  H   PHE A 270     -13.752  43.550 -10.323  1.00  0.340          H  
ATOM   4125  HA  PHE A 270     -14.709  45.694  -8.749  1.00  0.320          H  
ATOM   4126 1HB  PHE A 270     -13.663  45.876 -10.998  1.00  0.460          H  
ATOM   4127 2HB  PHE A 270     -15.073  45.135 -11.712  1.00  0.460          H  
ATOM   4128  HD1 PHE A 270     -14.000  48.063  -9.725  1.00  0.460          H  
ATOM   4129  HD2 PHE A 270     -16.823  46.469 -12.472  1.00  0.460          H  
ATOM   4130  HE1 PHE A 270     -14.964  50.307 -10.029  1.00  0.460          H  
ATOM   4131  HE2 PHE A 270     -17.732  48.720 -12.768  1.00  0.460          H  
ATOM   4132  HZ  PHE A 270     -16.844  50.622 -11.560  1.00  0.460          H  
ATOM   4133  N   LEU A 271     -17.076  43.822 -10.143  1.00  0.260          N  
ATOM   4134  CA  LEU A 271     -18.467  43.435 -10.009  1.00  0.270          C  
ATOM   4135  C   LEU A 271     -18.778  42.949  -8.621  1.00  0.260          C  
ATOM   4136  O   LEU A 271     -19.783  43.382  -8.049  1.00  0.260          O  
ATOM   4137  CB  LEU A 271     -18.818  42.295 -10.962  1.00  0.370          C  
ATOM   4138  CG  LEU A 271     -20.258  41.673 -10.817  1.00  0.370          C  
ATOM   4139  CD1 LEU A 271     -21.378  42.678 -11.163  1.00  0.370          C  
ATOM   4140  CD2 LEU A 271     -20.320  40.500 -11.674  1.00  0.370          C  
ATOM   4141  H   LEU A 271     -16.519  43.351 -10.856  1.00  0.310          H  
ATOM   4142  HA  LEU A 271     -19.080  44.294 -10.219  1.00  0.320          H  
ATOM   4143 1HB  LEU A 271     -18.710  42.664 -11.984  1.00  0.450          H  
ATOM   4144 2HB  LEU A 271     -18.091  41.493 -10.817  1.00  0.450          H  
ATOM   4145  HG  LEU A 271     -20.411  41.359  -9.785  1.00  0.450          H  
ATOM   4146 1HD1 LEU A 271     -22.350  42.198 -11.041  1.00  0.450          H  
ATOM   4147 2HD1 LEU A 271     -21.329  43.535 -10.500  1.00  0.450          H  
ATOM   4148 3HD1 LEU A 271     -21.268  43.001 -12.188  1.00  0.450          H  
ATOM   4149 1HD2 LEU A 271     -21.277  40.053 -11.552  1.00  0.450          H  
ATOM   4150 2HD2 LEU A 271     -20.168  40.812 -12.687  1.00  0.450          H  
ATOM   4151 3HD2 LEU A 271     -19.546  39.784 -11.389  1.00  0.450          H  
ATOM   4152  N   THR A 272     -17.954  42.049  -8.072  1.00  0.270          N  
ATOM   4153  CA  THR A 272     -18.200  41.495  -6.757  1.00  0.290          C  
ATOM   4154  C   THR A 272     -18.252  42.609  -5.734  1.00  0.300          C  
ATOM   4155  O   THR A 272     -19.159  42.654  -4.911  1.00  0.310          O  
ATOM   4156  CB  THR A 272     -17.110  40.471  -6.370  1.00  0.400          C  
ATOM   4157  OG1 THR A 272     -17.120  39.387  -7.309  1.00  0.400          O  
ATOM   4158  CG2 THR A 272     -17.374  39.910  -4.964  1.00  0.400          C  
ATOM   4159  H   THR A 272     -17.140  41.706  -8.586  1.00  0.320          H  
ATOM   4160  HA  THR A 272     -19.166  40.991  -6.770  1.00  0.350          H  
ATOM   4161  HB  THR A 272     -16.133  40.956  -6.395  1.00  0.480          H  
ATOM   4162  HG1 THR A 272     -16.818  39.729  -8.177  1.00  0.480          H  
ATOM   4163 1HG2 THR A 272     -16.601  39.186  -4.716  1.00  0.480          H  
ATOM   4164 2HG2 THR A 272     -17.367  40.711  -4.226  1.00  0.480          H  
ATOM   4165 3HG2 THR A 272     -18.340  39.420  -4.958  1.00  0.480          H  
ATOM   4166  N   LEU A 273     -17.296  43.529  -5.759  1.00  0.300          N  
ATOM   4167  CA  LEU A 273     -17.329  44.586  -4.766  1.00  0.340          C  
ATOM   4168  C   LEU A 273     -18.570  45.456  -4.919  1.00  0.330          C  
ATOM   4169  O   LEU A 273     -19.245  45.764  -3.934  1.00  0.360          O  
ATOM   4170  CB  LEU A 273     -16.079  45.461  -4.913  1.00  0.460          C  
ATOM   4171  CG  LEU A 273     -14.717  44.810  -4.535  1.00  0.460          C  
ATOM   4172  CD1 LEU A 273     -13.600  45.738  -4.978  1.00  0.460          C  
ATOM   4173  CD2 LEU A 273     -14.636  44.562  -3.030  1.00  0.460          C  
ATOM   4174  H   LEU A 273     -16.539  43.477  -6.447  1.00  0.360          H  
ATOM   4175  HA  LEU A 273     -17.362  44.132  -3.782  1.00  0.410          H  
ATOM   4176 1HB  LEU A 273     -16.009  45.765  -5.962  1.00  0.550          H  
ATOM   4177 2HB  LEU A 273     -16.208  46.355  -4.307  1.00  0.550          H  
ATOM   4178  HG  LEU A 273     -14.606  43.866  -5.058  1.00  0.550          H  
ATOM   4179 1HD1 LEU A 273     -12.637  45.289  -4.736  1.00  0.550          H  
ATOM   4180 2HD1 LEU A 273     -13.667  45.890  -6.056  1.00  0.550          H  
ATOM   4181 3HD1 LEU A 273     -13.691  46.695  -4.469  1.00  0.550          H  
ATOM   4182 1HD2 LEU A 273     -13.672  44.114  -2.795  1.00  0.550          H  
ATOM   4183 2HD2 LEU A 273     -14.737  45.508  -2.497  1.00  0.550          H  
ATOM   4184 3HD2 LEU A 273     -15.423  43.887  -2.714  1.00  0.550          H  
ATOM   4185  N   CYS A 274     -18.932  45.786  -6.164  1.00  0.310          N  
ATOM   4186  CA  CYS A 274     -20.085  46.640  -6.412  1.00  0.340          C  
ATOM   4187  C   CYS A 274     -21.381  45.948  -5.944  1.00  0.310          C  
ATOM   4188  O   CYS A 274     -22.264  46.570  -5.322  1.00  0.330          O  
ATOM   4189  CB  CYS A 274     -20.197  46.918  -7.922  1.00  0.460          C  
ATOM   4190  SG  CYS A 274     -18.879  47.956  -8.670  1.00  0.460          S  
ATOM   4191  H   CYS A 274     -18.352  45.488  -6.952  1.00  0.370          H  
ATOM   4192  HA  CYS A 274     -19.956  47.575  -5.870  1.00  0.410          H  
ATOM   4193 1HB  CYS A 274     -20.227  45.975  -8.459  1.00  0.560          H  
ATOM   4194 2HB  CYS A 274     -21.111  47.418  -8.098  1.00  0.560          H  
ATOM   4195  HG  CYS A 274     -17.913  46.999  -8.623  1.00  0.560          H  
ATOM   4196  N   THR A 275     -21.462  44.647  -6.235  1.00  0.290          N  
ATOM   4197  CA  THR A 275     -22.604  43.809  -5.933  1.00  0.320          C  
ATOM   4198  C   THR A 275     -22.771  43.579  -4.455  1.00  0.320          C  
ATOM   4199  O   THR A 275     -23.874  43.724  -3.929  1.00  0.340          O  
ATOM   4200  CB  THR A 275     -22.459  42.420  -6.584  1.00  0.440          C  
ATOM   4201  OG1 THR A 275     -22.350  42.555  -7.997  1.00  0.440          O  
ATOM   4202  CG2 THR A 275     -23.683  41.579  -6.249  1.00  0.440          C  
ATOM   4203  H   THR A 275     -20.694  44.222  -6.747  1.00  0.350          H  
ATOM   4204  HA  THR A 275     -23.502  44.298  -6.301  1.00  0.380          H  
ATOM   4205  HB  THR A 275     -21.564  41.933  -6.204  1.00  0.520          H  
ATOM   4206  HG1 THR A 275     -21.474  42.959  -8.179  1.00  0.520          H  
ATOM   4207 1HG2 THR A 275     -23.588  40.613  -6.674  1.00  0.520          H  
ATOM   4208 2HG2 THR A 275     -23.763  41.472  -5.193  1.00  0.520          H  
ATOM   4209 3HG2 THR A 275     -24.567  42.066  -6.635  1.00  0.520          H  
ATOM   4210  N   LEU A 276     -21.697  43.204  -3.774  1.00  0.340          N  
ATOM   4211  CA  LEU A 276     -21.814  42.863  -2.379  1.00  0.390          C  
ATOM   4212  C   LEU A 276     -22.147  44.101  -1.567  1.00  0.390          C  
ATOM   4213  O   LEU A 276     -22.971  44.025  -0.661  1.00  0.420          O  
ATOM   4214  CB  LEU A 276     -20.552  42.128  -1.924  1.00  0.530          C  
ATOM   4215  CG  LEU A 276     -20.543  40.504  -2.126  1.00  0.530          C  
ATOM   4216  CD1 LEU A 276     -21.497  39.811  -1.142  1.00  0.530          C  
ATOM   4217  CD2 LEU A 276     -20.968  40.121  -3.568  1.00  0.530          C  
ATOM   4218  H   LEU A 276     -20.795  43.105  -4.243  1.00  0.410          H  
ATOM   4219  HA  LEU A 276     -22.645  42.184  -2.271  1.00  0.470          H  
ATOM   4220 1HB  LEU A 276     -19.705  42.534  -2.475  1.00  0.630          H  
ATOM   4221 2HB  LEU A 276     -20.394  42.339  -0.883  1.00  0.630          H  
ATOM   4222  HG  LEU A 276     -19.539  40.144  -1.943  1.00  0.630          H  
ATOM   4223 1HD1 LEU A 276     -21.451  38.733  -1.294  1.00  0.630          H  
ATOM   4224 2HD1 LEU A 276     -21.196  40.031  -0.144  1.00  0.630          H  
ATOM   4225 3HD1 LEU A 276     -22.514  40.143  -1.287  1.00  0.630          H  
ATOM   4226 1HD2 LEU A 276     -20.926  39.035  -3.681  1.00  0.630          H  
ATOM   4227 2HD2 LEU A 276     -21.973  40.454  -3.768  1.00  0.630          H  
ATOM   4228 3HD2 LEU A 276     -20.300  40.575  -4.280  1.00  0.630          H  
ATOM   4229  N   VAL A 277     -21.639  45.278  -1.946  1.00  0.390          N  
ATOM   4230  CA  VAL A 277     -22.041  46.475  -1.217  1.00  0.430          C  
ATOM   4231  C   VAL A 277     -23.558  46.634  -1.316  1.00  0.410          C  
ATOM   4232  O   VAL A 277     -24.227  46.863  -0.309  1.00  0.440          O  
ATOM   4233  CB  VAL A 277     -21.323  47.724  -1.761  1.00  0.590          C  
ATOM   4234  CG1 VAL A 277     -21.927  49.017  -1.180  1.00  0.590          C  
ATOM   4235  CG2 VAL A 277     -19.852  47.650  -1.367  1.00  0.590          C  
ATOM   4236  H   VAL A 277     -20.935  45.330  -2.691  1.00  0.470          H  
ATOM   4237  HA  VAL A 277     -21.766  46.348  -0.169  1.00  0.520          H  
ATOM   4238  HB  VAL A 277     -21.425  47.748  -2.852  1.00  0.700          H  
ATOM   4239 1HG1 VAL A 277     -21.390  49.868  -1.591  1.00  0.700          H  
ATOM   4240 2HG1 VAL A 277     -22.975  49.092  -1.449  1.00  0.700          H  
ATOM   4241 3HG1 VAL A 277     -21.829  49.022  -0.114  1.00  0.700          H  
ATOM   4242 1HG2 VAL A 277     -19.324  48.518  -1.760  1.00  0.700          H  
ATOM   4243 2HG2 VAL A 277     -19.767  47.632  -0.283  1.00  0.700          H  
ATOM   4244 3HG2 VAL A 277     -19.407  46.752  -1.768  1.00  0.700          H  
ATOM   4245  N   THR A 278     -24.131  46.464  -2.505  1.00  0.400          N  
ATOM   4246  CA  THR A 278     -25.585  46.566  -2.619  1.00  0.450          C  
ATOM   4247  C   THR A 278     -26.289  45.581  -1.686  1.00  0.460          C  
ATOM   4248  O   THR A 278     -27.206  45.943  -0.937  1.00  0.510          O  
ATOM   4249  CB  THR A 278     -26.047  46.227  -4.060  1.00  0.610          C  
ATOM   4250  OG1 THR A 278     -25.502  47.171  -4.976  1.00  0.610          O  
ATOM   4251  CG2 THR A 278     -27.588  46.211  -4.171  1.00  0.610          C  
ATOM   4252  H   THR A 278     -23.551  46.312  -3.336  1.00  0.480          H  
ATOM   4253  HA  THR A 278     -25.887  47.581  -2.363  1.00  0.540          H  
ATOM   4254  HB  THR A 278     -25.687  45.251  -4.333  1.00  0.730          H  
ATOM   4255  HG1 THR A 278     -24.536  47.092  -5.001  1.00  0.730          H  
ATOM   4256 1HG2 THR A 278     -27.860  45.971  -5.192  1.00  0.730          H  
ATOM   4257 2HG2 THR A 278     -28.014  45.463  -3.504  1.00  0.730          H  
ATOM   4258 3HG2 THR A 278     -27.992  47.177  -3.910  1.00  0.730          H  
ATOM   4259  N   LEU A 279     -25.843  44.327  -1.726  1.00  0.450          N  
ATOM   4260  CA  LEU A 279     -26.460  43.240  -0.978  1.00  0.550          C  
ATOM   4261  C   LEU A 279     -26.337  43.391   0.548  1.00  0.530          C  
ATOM   4262  O   LEU A 279     -27.227  42.956   1.289  1.00  0.660          O  
ATOM   4263  CB  LEU A 279     -25.811  41.928  -1.404  1.00  0.730          C  
ATOM   4264  CG  LEU A 279     -25.994  41.521  -2.901  1.00  0.730          C  
ATOM   4265  CD1 LEU A 279     -25.195  40.326  -3.134  1.00  0.730          C  
ATOM   4266  CD2 LEU A 279     -27.407  41.288  -3.295  1.00  0.730          C  
ATOM   4267  H   LEU A 279     -25.065  44.119  -2.362  1.00  0.540          H  
ATOM   4268  HA  LEU A 279     -27.517  43.226  -1.217  1.00  0.660          H  
ATOM   4269 1HB  LEU A 279     -24.746  41.998  -1.198  1.00  0.880          H  
ATOM   4270 2HB  LEU A 279     -26.221  41.132  -0.796  1.00  0.880          H  
ATOM   4271  HG  LEU A 279     -25.624  42.296  -3.519  1.00  0.880          H  
ATOM   4272 1HD1 LEU A 279     -25.290  40.082  -4.173  1.00  0.880          H  
ATOM   4273 2HD1 LEU A 279     -24.170  40.519  -2.899  1.00  0.880          H  
ATOM   4274 3HD1 LEU A 279     -25.561  39.505  -2.519  1.00  0.880          H  
ATOM   4275 1HD2 LEU A 279     -27.441  41.013  -4.344  1.00  0.880          H  
ATOM   4276 2HD2 LEU A 279     -27.814  40.482  -2.701  1.00  0.880          H  
ATOM   4277 3HD2 LEU A 279     -27.990  42.187  -3.161  1.00  0.880          H  
ATOM   4278  N   TYR A 280     -25.216  43.943   1.028  1.00  0.510          N  
ATOM   4279  CA  TYR A 280     -25.018  44.121   2.465  1.00  0.560          C  
ATOM   4280  C   TYR A 280     -25.698  45.363   3.022  1.00  0.570          C  
ATOM   4281  O   TYR A 280     -26.240  45.330   4.129  1.00  0.620          O  
ATOM   4282  CB  TYR A 280     -23.533  44.232   2.837  1.00  0.760          C  
ATOM   4283  CG  TYR A 280     -22.721  42.967   2.761  1.00  0.760          C  
ATOM   4284  CD1 TYR A 280     -21.612  42.906   1.941  1.00  0.760          C  
ATOM   4285  CD2 TYR A 280     -23.080  41.863   3.525  1.00  0.760          C  
ATOM   4286  CE1 TYR A 280     -20.864  41.756   1.894  1.00  0.760          C  
ATOM   4287  CE2 TYR A 280     -22.332  40.711   3.464  1.00  0.760          C  
ATOM   4288  CZ  TYR A 280     -21.230  40.656   2.653  1.00  0.760          C  
ATOM   4289  OH  TYR A 280     -20.477  39.505   2.589  1.00  0.760          O  
ATOM   4290  H   TYR A 280     -24.477  44.212   0.374  1.00  0.610          H  
ATOM   4291  HA  TYR A 280     -25.450  43.262   2.972  1.00  0.670          H  
ATOM   4292 1HB  TYR A 280     -23.066  44.967   2.173  1.00  0.920          H  
ATOM   4293 2HB  TYR A 280     -23.450  44.626   3.848  1.00  0.920          H  
ATOM   4294  HD1 TYR A 280     -21.323  43.769   1.341  1.00  0.920          H  
ATOM   4295  HD2 TYR A 280     -23.953  41.907   4.175  1.00  0.920          H  
ATOM   4296  HE1 TYR A 280     -19.983  41.703   1.258  1.00  0.920          H  
ATOM   4297  HE2 TYR A 280     -22.615  39.845   4.063  1.00  0.920          H  
ATOM   4298  HH  TYR A 280     -20.784  38.882   3.253  1.00  0.920          H  
ATOM   4299  N   PHE A 281     -25.624  46.468   2.288  1.00  0.580          N  
ATOM   4300  CA  PHE A 281     -26.161  47.730   2.757  1.00  0.660          C  
ATOM   4301  C   PHE A 281     -27.656  47.932   2.587  1.00  0.660          C  
ATOM   4302  O   PHE A 281     -28.289  48.512   3.469  1.00  0.780          O  
ATOM   4303  CB  PHE A 281     -25.412  48.878   2.102  1.00  0.890          C  
ATOM   4304  CG  PHE A 281     -24.052  49.111   2.704  1.00  0.890          C  
ATOM   4305  CD1 PHE A 281     -22.951  48.399   2.282  1.00  0.890          C  
ATOM   4306  CD2 PHE A 281     -23.873  50.080   3.676  1.00  0.890          C  
ATOM   4307  CE1 PHE A 281     -21.711  48.627   2.804  1.00  0.890          C  
ATOM   4308  CE2 PHE A 281     -22.627  50.320   4.205  1.00  0.890          C  
ATOM   4309  CZ  PHE A 281     -21.542  49.590   3.765  1.00  0.890          C  
ATOM   4310  H   PHE A 281     -25.152  46.447   1.383  1.00  0.700          H  
ATOM   4311  HA  PHE A 281     -25.953  47.784   3.826  1.00  0.790          H  
ATOM   4312 1HB  PHE A 281     -25.290  48.677   1.038  1.00  1.070          H  
ATOM   4313 2HB  PHE A 281     -25.995  49.791   2.197  1.00  1.070          H  
ATOM   4314  HD1 PHE A 281     -23.069  47.643   1.530  1.00  1.070          H  
ATOM   4315  HD2 PHE A 281     -24.733  50.660   4.018  1.00  1.070          H  
ATOM   4316  HE1 PHE A 281     -20.859  48.046   2.454  1.00  1.070          H  
ATOM   4317  HE2 PHE A 281     -22.496  51.086   4.970  1.00  1.070          H  
ATOM   4318  HZ  PHE A 281     -20.553  49.777   4.183  1.00  1.070          H  
ATOM   4319  N   ALA A 282     -28.246  47.548   1.452  1.00  0.600          N  
ATOM   4320  CA  ALA A 282     -29.660  47.850   1.322  1.00  0.660          C  
ATOM   4321  C   ALA A 282     -30.491  47.092   2.327  1.00  0.690          C  
ATOM   4322  O   ALA A 282     -30.379  45.871   2.456  1.00  0.840          O  
ATOM   4323  CB  ALA A 282     -30.145  47.540  -0.096  1.00  0.900          C  
ATOM   4324  H   ALA A 282     -27.751  47.064   0.699  1.00  0.720          H  
ATOM   4325  HA  ALA A 282     -29.789  48.888   1.555  1.00  0.790          H  
ATOM   4326 1HB  ALA A 282     -31.199  47.799  -0.183  1.00  1.080          H  
ATOM   4327 2HB  ALA A 282     -29.566  48.119  -0.816  1.00  1.080          H  
ATOM   4328 3HB  ALA A 282     -30.013  46.476  -0.302  1.00  1.080          H  
ATOM   4329  N   ASN A 283     -31.403  47.797   2.994  1.00  0.770          N  
ATOM   4330  CA  ASN A 283     -32.305  47.142   3.909  1.00  0.870          C  
ATOM   4331  C   ASN A 283     -33.597  46.914   3.152  1.00  0.840          C  
ATOM   4332  O   ASN A 283     -34.505  47.756   3.164  1.00  1.280          O  
ATOM   4333  CB  ASN A 283     -32.492  47.938   5.195  1.00  1.180          C  
ATOM   4334  CG  ASN A 283     -33.287  47.201   6.235  1.00  1.180          C  
ATOM   4335  OD1 ASN A 283     -33.382  45.970   6.197  1.00  1.180          O  
ATOM   4336  ND2 ASN A 283     -33.860  47.929   7.167  1.00  1.180          N  
ATOM   4337  H   ASN A 283     -31.486  48.809   2.883  1.00  0.920          H  
ATOM   4338  HA  ASN A 283     -31.905  46.162   4.172  1.00  1.040          H  
ATOM   4339 1HB  ASN A 283     -31.512  48.180   5.609  1.00  1.410          H  
ATOM   4340 2HB  ASN A 283     -32.981  48.861   4.989  1.00  1.410          H  
ATOM   4341 1HD2 ASN A 283     -34.412  47.488   7.884  1.00  1.410          H  
ATOM   4342 2HD2 ASN A 283     -33.759  48.923   7.160  1.00  1.410          H  
ATOM   4343  N   GLU A 284     -33.639  45.833   2.393  1.00  0.680          N  
ATOM   4344  CA  GLU A 284     -34.799  45.574   1.578  1.00  0.880          C  
ATOM   4345  C   GLU A 284     -35.844  44.986   2.463  1.00  0.930          C  
ATOM   4346  O   GLU A 284     -35.518  44.431   3.506  1.00  1.100          O  
ATOM   4347  CB  GLU A 284     -34.506  44.636   0.425  1.00  1.150          C  
ATOM   4348  CG  GLU A 284     -33.553  45.192  -0.549  1.00  1.150          C  
ATOM   4349  CD  GLU A 284     -33.422  44.361  -1.773  1.00  1.150          C  
ATOM   4350  OE1 GLU A 284     -34.274  43.498  -2.033  1.00  1.150          O  
ATOM   4351  OE2 GLU A 284     -32.443  44.542  -2.451  1.00  1.150          O  
ATOM   4352  H   GLU A 284     -32.862  45.177   2.404  1.00  0.820          H  
ATOM   4353  HA  GLU A 284     -35.175  46.517   1.178  1.00  1.060          H  
ATOM   4354 1HB  GLU A 284     -34.083  43.710   0.816  1.00  1.380          H  
ATOM   4355 2HB  GLU A 284     -35.432  44.385  -0.094  1.00  1.380          H  
ATOM   4356 1HG  GLU A 284     -33.887  46.184  -0.813  1.00  1.380          H  
ATOM   4357 2HG  GLU A 284     -32.577  45.285  -0.073  1.00  1.380          H  
ATOM   4358  N   VAL A 285     -37.090  45.103   2.056  1.00  0.970          N  
ATOM   4359  CA  VAL A 285     -38.162  44.522   2.818  1.00  1.120          C  
ATOM   4360  C   VAL A 285     -38.545  43.146   2.253  1.00  1.200          C  
ATOM   4361  O   VAL A 285     -38.967  43.069   1.103  1.00  1.330          O  
ATOM   4362  CB  VAL A 285     -39.355  45.480   2.781  1.00  1.510          C  
ATOM   4363  CG1 VAL A 285     -40.479  44.906   3.503  1.00  1.510          C  
ATOM   4364  CG2 VAL A 285     -38.952  46.806   3.431  1.00  1.510          C  
ATOM   4365  H   VAL A 285     -37.279  45.592   1.191  1.00  1.160          H  
ATOM   4366  HA  VAL A 285     -37.850  44.467   3.853  1.00  1.340          H  
ATOM   4367  HB  VAL A 285     -39.666  45.647   1.748  1.00  1.810          H  
ATOM   4368 1HG1 VAL A 285     -41.302  45.612   3.467  1.00  1.810          H  
ATOM   4369 2HG1 VAL A 285     -40.795  43.972   3.048  1.00  1.810          H  
ATOM   4370 3HG1 VAL A 285     -40.184  44.732   4.533  1.00  1.810          H  
ATOM   4371 1HG2 VAL A 285     -39.797  47.496   3.410  1.00  1.810          H  
ATOM   4372 2HG2 VAL A 285     -38.653  46.628   4.464  1.00  1.810          H  
ATOM   4373 3HG2 VAL A 285     -38.116  47.248   2.888  1.00  1.810          H  
ATOM   4374  N   PRO A 286     -38.329  42.036   2.996  1.00  1.410          N  
ATOM   4375  CA  PRO A 286     -38.652  40.665   2.618  1.00  1.450          C  
ATOM   4376  C   PRO A 286     -40.123  40.353   2.427  1.00  1.140          C  
ATOM   4377  O   PRO A 286     -40.486  39.420   1.716  1.00  1.910          O  
ATOM   4378  CB  PRO A 286     -38.196  39.876   3.859  1.00  2.170          C  
ATOM   4379  CG  PRO A 286     -37.198  40.732   4.539  1.00  2.170          C  
ATOM   4380  CD  PRO A 286     -37.668  42.125   4.325  1.00  2.170          C  
ATOM   4381  HA  PRO A 286     -38.082  40.364   1.733  1.00  1.740          H  
ATOM   4382 1HB  PRO A 286     -39.065  39.652   4.496  1.00  2.610          H  
ATOM   4383 2HB  PRO A 286     -37.785  38.923   3.561  1.00  2.610          H  
ATOM   4384 1HG  PRO A 286     -37.114  40.458   5.600  1.00  2.610          H  
ATOM   4385 2HG  PRO A 286     -36.201  40.558   4.095  1.00  2.610          H  
ATOM   4386 1HD  PRO A 286     -38.375  42.442   5.109  1.00  2.610          H  
ATOM   4387 2HD  PRO A 286     -36.767  42.705   4.310  1.00  2.610          H  
ATOM   4388  N   LEU A 287     -40.975  41.125   3.063  1.00  1.130          N  
ATOM   4389  CA  LEU A 287     -42.368  40.776   3.064  1.00  1.520          C  
ATOM   4390  C   LEU A 287     -43.190  41.653   2.103  1.00  1.900          C  
ATOM   4391  O   LEU A 287     -42.928  42.844   1.947  1.00  2.540          O  
ATOM   4392  CB  LEU A 287     -42.711  40.748   4.568  1.00  1.970          C  
ATOM   4393  CG  LEU A 287     -44.004  40.217   5.001  1.00  1.970          C  
ATOM   4394  CD1 LEU A 287     -43.829  39.473   6.273  1.00  1.970          C  
ATOM   4395  CD2 LEU A 287     -44.933  41.297   5.248  1.00  1.970          C  
ATOM   4396  H   LEU A 287     -40.677  41.916   3.609  1.00  1.360          H  
ATOM   4397  HA  LEU A 287     -42.456  39.755   2.710  1.00  1.820          H  
ATOM   4398 1HB  LEU A 287     -41.938  40.174   5.074  1.00  2.370          H  
ATOM   4399 2HB  LEU A 287     -42.648  41.773   4.931  1.00  2.370          H  
ATOM   4400  HG  LEU A 287     -44.359  39.550   4.276  1.00  2.370          H  
ATOM   4401 1HD1 LEU A 287     -44.786  39.065   6.587  1.00  2.370          H  
ATOM   4402 2HD1 LEU A 287     -43.132  38.662   6.096  1.00  2.370          H  
ATOM   4403 3HD1 LEU A 287     -43.446  40.119   7.045  1.00  2.370          H  
ATOM   4404 1HD2 LEU A 287     -45.848  40.894   5.599  1.00  2.370          H  
ATOM   4405 2HD2 LEU A 287     -44.531  41.947   6.005  1.00  2.370          H  
ATOM   4406 3HD2 LEU A 287     -45.095  41.842   4.333  1.00  2.370          H  
ATOM   4407  N   SER A 288     -44.092  41.017   1.346  1.00  2.220          N  
ATOM   4408  CA  SER A 288     -44.903  41.710   0.331  1.00  2.910          C  
ATOM   4409  C   SER A 288     -46.119  42.440   0.932  1.00  3.130          C  
ATOM   4410  O   SER A 288     -46.508  42.128   2.053  1.00  3.290          O  
ATOM   4411  CB  SER A 288     -45.359  40.689  -0.704  1.00  3.800          C  
ATOM   4412  OG  SER A 288     -46.315  39.795  -0.179  1.00  3.800          O  
ATOM   4413  H   SER A 288     -44.223  40.014   1.518  1.00  2.660          H  
ATOM   4414  HA  SER A 288     -44.246  42.425  -0.156  1.00  3.490          H  
ATOM   4415 1HB  SER A 288     -45.753  41.158  -1.580  1.00  4.560          H  
ATOM   4416 2HB  SER A 288     -44.484  40.126  -1.024  1.00  4.560          H  
ATOM   4417  HG  SER A 288     -46.374  39.063  -0.861  1.00  4.560          H  
ATOM   4418  N   PRO A 289     -46.766  43.403   0.218  1.00  3.650          N  
ATOM   4419  CA  PRO A 289     -47.991  44.100   0.625  1.00  4.240          C  
ATOM   4420  C   PRO A 289     -49.146  43.195   1.087  1.00  4.440          C  
ATOM   4421  O   PRO A 289     -49.844  43.539   2.042  1.00  4.880          O  
ATOM   4422  CB  PRO A 289     -48.354  44.862  -0.656  1.00  6.360          C  
ATOM   4423  CG  PRO A 289     -47.015  45.157  -1.300  1.00  6.360          C  
ATOM   4424  CD  PRO A 289     -46.185  43.925  -1.054  1.00  6.360          C  
ATOM   4425  HA  PRO A 289     -47.739  44.824   1.409  1.00  5.090          H  
ATOM   4426 1HB  PRO A 289     -49.010  44.249  -1.292  1.00  7.630          H  
ATOM   4427 2HB  PRO A 289     -48.918  45.774  -0.405  1.00  7.630          H  
ATOM   4428 1HG  PRO A 289     -47.149  45.374  -2.373  1.00  7.630          H  
ATOM   4429 2HG  PRO A 289     -46.575  46.061  -0.849  1.00  7.630          H  
ATOM   4430 1HD  PRO A 289     -46.323  43.237  -1.888  1.00  7.630          H  
ATOM   4431 2HD  PRO A 289     -45.140  44.240  -0.927  1.00  7.630          H  
ATOM   4432  N   LYS A 290     -49.305  42.013   0.477  1.00  4.540          N  
ATOM   4433  CA  LYS A 290     -50.367  41.114   0.927  1.00  5.090          C  
ATOM   4434  C   LYS A 290     -49.963  40.518   2.252  1.00  5.290          C  
ATOM   4435  O   LYS A 290     -50.777  40.403   3.183  1.00  5.890          O  
ATOM   4436  CB  LYS A 290     -50.690  40.019  -0.090  1.00  6.910          C  
ATOM   4437  CG  LYS A 290     -51.750  38.988   0.407  1.00  6.910          C  
ATOM   4438  CD  LYS A 290     -53.127  39.623   0.714  1.00  6.910          C  
ATOM   4439  CE  LYS A 290     -54.135  38.559   1.137  1.00  6.910          C  
ATOM   4440  NZ  LYS A 290     -55.463  39.149   1.564  1.00  6.910          N  
ATOM   4441  H   LYS A 290     -48.732  41.753  -0.313  1.00  5.450          H  
ATOM   4442  HA  LYS A 290     -51.266  41.708   1.087  1.00  6.110          H  
ATOM   4443 1HB  LYS A 290     -51.066  40.474  -1.007  1.00  8.290          H  
ATOM   4444 2HB  LYS A 290     -49.778  39.473  -0.342  1.00  8.290          H  
ATOM   4445 1HG  LYS A 290     -51.888  38.235  -0.368  1.00  8.290          H  
ATOM   4446 2HG  LYS A 290     -51.385  38.481   1.304  1.00  8.290          H  
ATOM   4447 1HD  LYS A 290     -53.042  40.339   1.531  1.00  8.290          H  
ATOM   4448 2HD  LYS A 290     -53.501  40.137  -0.170  1.00  8.290          H  
ATOM   4449 1HE  LYS A 290     -54.295  37.894   0.303  1.00  8.290          H  
ATOM   4450 2HE  LYS A 290     -53.726  37.982   1.969  1.00  8.290          H  
ATOM   4451 1HZ  LYS A 290     -56.105  38.369   1.838  1.00  8.290          H  
ATOM   4452 2HZ  LYS A 290     -55.324  39.749   2.355  1.00  8.290          H  
ATOM   4453 3HZ  LYS A 290     -55.880  39.680   0.816  1.00  8.290          H  
ATOM   4454  N   GLN A 291     -48.707  40.103   2.332  1.00  5.210          N  
ATOM   4455  CA  GLN A 291     -48.227  39.548   3.565  1.00  5.810          C  
ATOM   4456  C   GLN A 291     -48.301  40.642   4.657  1.00  6.360          C  
ATOM   4457  O   GLN A 291     -48.508  40.337   5.829  1.00  7.090          O  
ATOM   4458  CB  GLN A 291     -46.821  39.001   3.403  1.00  7.890          C  
ATOM   4459  CG  GLN A 291     -46.665  37.745   2.525  1.00  7.890          C  
ATOM   4460  CD  GLN A 291     -45.172  37.321   2.408  1.00  7.890          C  
ATOM   4461  OE1 GLN A 291     -44.259  38.153   2.156  1.00  7.890          O  
ATOM   4462  NE2 GLN A 291     -44.874  36.023   2.568  1.00  7.890          N  
ATOM   4463  H   GLN A 291     -48.084  40.181   1.524  1.00  6.250          H  
ATOM   4464  HA  GLN A 291     -48.876  38.728   3.845  1.00  6.970          H  
ATOM   4465 1HB  GLN A 291     -46.198  39.777   2.985  1.00  9.470          H  
ATOM   4466 2HB  GLN A 291     -46.448  38.743   4.385  1.00  9.470          H  
ATOM   4467 1HG  GLN A 291     -47.230  36.929   2.943  1.00  9.470          H  
ATOM   4468 2HG  GLN A 291     -47.034  37.963   1.527  1.00  9.470          H  
ATOM   4469 1HE2 GLN A 291     -43.908  35.722   2.495  1.00  9.470          H  
ATOM   4470 2HE2 GLN A 291     -45.570  35.281   2.746  1.00  9.470          H  
ATOM   4471  N   TYR A 292     -48.095  41.918   4.292  1.00  6.280          N  
ATOM   4472  CA  TYR A 292     -48.212  43.001   5.268  1.00  7.100          C  
ATOM   4473  C   TYR A 292     -49.619  43.142   5.831  1.00  7.870          C  
ATOM   4474  O   TYR A 292     -49.800  43.292   7.043  1.00  8.620          O  
ATOM   4475  CB  TYR A 292     -47.743  44.342   4.711  1.00  9.610          C  
ATOM   4476  CG  TYR A 292     -46.291  44.515   4.858  1.00  9.610          C  
ATOM   4477  CD1 TYR A 292     -45.425  44.521   3.807  1.00  9.610          C  
ATOM   4478  CD2 TYR A 292     -45.830  44.661   6.109  1.00  9.610          C  
ATOM   4479  CE1 TYR A 292     -44.101  44.655   4.060  1.00  9.610          C  
ATOM   4480  CE2 TYR A 292     -44.521  44.773   6.356  1.00  9.610          C  
ATOM   4481  CZ  TYR A 292     -43.666  44.760   5.358  1.00  9.610          C  
ATOM   4482  OH  TYR A 292     -42.373  44.860   5.643  1.00  9.610          O  
ATOM   4483  H   TYR A 292     -47.819  42.112   3.329  1.00  7.540          H  
ATOM   4484  HA  TYR A 292     -47.549  42.763   6.083  1.00  8.520          H  
ATOM   4485 1HB  TYR A 292     -47.990  44.409   3.667  1.00 11.530          H  
ATOM   4486 2HB  TYR A 292     -48.246  45.157   5.228  1.00 11.530          H  
ATOM   4487  HD1 TYR A 292     -45.774  44.424   2.796  1.00 11.530          H  
ATOM   4488  HD2 TYR A 292     -46.532  44.677   6.923  1.00 11.530          H  
ATOM   4489  HE1 TYR A 292     -43.401  44.669   3.249  1.00 11.530          H  
ATOM   4490  HE2 TYR A 292     -44.163  44.876   7.378  1.00 11.530          H  
ATOM   4491  HH  TYR A 292     -42.264  44.895   6.590  1.00 11.530          H  
ATOM   4492  N   LYS A 293     -50.631  43.037   4.974  1.00  7.850          N  
ATOM   4493  CA  LYS A 293     -52.010  43.178   5.432  1.00  8.660          C  
ATOM   4494  C   LYS A 293     -52.396  42.122   6.469  1.00  9.030          C  
ATOM   4495  O   LYS A 293     -53.184  42.396   7.373  1.00  9.930          O  
ATOM   4496  CB  LYS A 293     -52.975  43.128   4.242  1.00 11.800          C  
ATOM   4497  CG  LYS A 293     -52.929  44.351   3.295  1.00 11.800          C  
ATOM   4498  CD  LYS A 293     -53.518  45.620   3.933  1.00 11.800          C  
ATOM   4499  CE  LYS A 293     -53.541  46.787   2.943  1.00 11.800          C  
ATOM   4500  NZ  LYS A 293     -54.132  48.019   3.546  1.00 11.800          N  
ATOM   4501  H   LYS A 293     -50.420  42.959   3.971  1.00  9.420          H  
ATOM   4502  HA  LYS A 293     -52.103  44.145   5.916  1.00 10.390          H  
ATOM   4503 1HB  LYS A 293     -52.742  42.247   3.640  1.00 14.160          H  
ATOM   4504 2HB  LYS A 293     -53.995  43.014   4.606  1.00 14.160          H  
ATOM   4505 1HG  LYS A 293     -51.895  44.553   3.034  1.00 14.160          H  
ATOM   4506 2HG  LYS A 293     -53.471  44.119   2.379  1.00 14.160          H  
ATOM   4507 1HD  LYS A 293     -54.534  45.424   4.280  1.00 14.160          H  
ATOM   4508 2HD  LYS A 293     -52.917  45.929   4.783  1.00 14.160          H  
ATOM   4509 1HE  LYS A 293     -52.520  47.007   2.629  1.00 14.160          H  
ATOM   4510 2HE  LYS A 293     -54.126  46.505   2.070  1.00 14.160          H  
ATOM   4511 1HZ  LYS A 293     -54.133  48.815   2.897  1.00 14.160          H  
ATOM   4512 2HZ  LYS A 293     -55.073  47.846   3.831  1.00 14.160          H  
ATOM   4513 3HZ  LYS A 293     -53.608  48.363   4.356  1.00 14.160          H  
ATOM   4514  N   ARG A 294     -51.827  40.923   6.365  1.00  8.520          N  
ATOM   4515  CA  ARG A 294     -52.135  39.855   7.322  1.00  9.000          C  
ATOM   4516  C   ARG A 294     -51.315  39.883   8.629  1.00  9.610          C  
ATOM   4517  O   ARG A 294     -51.468  38.975   9.446  1.00 10.270          O  
ATOM   4518  CB  ARG A 294     -51.954  38.466   6.716  1.00 12.410          C  
ATOM   4519  CG  ARG A 294     -50.538  38.084   6.451  1.00 12.410          C  
ATOM   4520  CD  ARG A 294     -50.352  36.743   5.875  1.00 12.410          C  
ATOM   4521  NE  ARG A 294     -48.908  36.473   5.722  1.00 12.410          N  
ATOM   4522  CZ  ARG A 294     -48.338  35.356   5.182  1.00 12.410          C  
ATOM   4523  NH1 ARG A 294     -49.062  34.356   4.744  1.00 12.410          N  
ATOM   4524  NH2 ARG A 294     -47.019  35.267   5.079  1.00 12.410          N  
ATOM   4525  H   ARG A 294     -51.219  40.745   5.553  1.00 10.220          H  
ATOM   4526  HA  ARG A 294     -53.185  39.957   7.591  1.00 10.800          H  
ATOM   4527 1HB  ARG A 294     -52.387  37.714   7.371  1.00 14.890          H  
ATOM   4528 2HB  ARG A 294     -52.471  38.432   5.761  1.00 14.890          H  
ATOM   4529 1HG  ARG A 294     -50.205  38.754   5.713  1.00 14.890          H  
ATOM   4530 2HG  ARG A 294     -49.916  38.172   7.340  1.00 14.890          H  
ATOM   4531 1HD  ARG A 294     -50.786  35.997   6.535  1.00 14.890          H  
ATOM   4532 2HD  ARG A 294     -50.823  36.697   4.893  1.00 14.890          H  
ATOM   4533  HE  ARG A 294     -48.283  37.202   6.046  1.00 14.890          H  
ATOM   4534 1HH1 ARG A 294     -50.062  34.371   4.805  1.00 14.890          H  
ATOM   4535 2HH1 ARG A 294     -48.586  33.519   4.338  1.00 14.890          H  
ATOM   4536 1HH2 ARG A 294     -46.424  36.012   5.391  1.00 14.890          H  
ATOM   4537 2HH2 ARG A 294     -46.601  34.432   4.614  1.00 14.890          H  
ATOM   4538  N   LEU A 295     -50.408  40.850   8.815  1.00  9.590          N  
ATOM   4539  CA  LEU A 295     -49.548  40.827  10.005  1.00 10.280          C  
ATOM   4540  C   LEU A 295     -50.224  41.080  11.333  1.00 11.200          C  
ATOM   4541  O   LEU A 295     -51.190  41.835  11.449  1.00 11.810          O  
ATOM   4542  CB  LEU A 295     -48.434  41.885   9.956  1.00 14.120          C  
ATOM   4543  CG  LEU A 295     -47.386  41.781   8.888  1.00 14.120          C  
ATOM   4544  CD1 LEU A 295     -46.456  42.957   9.020  1.00 14.120          C  
ATOM   4545  CD2 LEU A 295     -46.637  40.537   8.985  1.00 14.120          C  
ATOM   4546  H   LEU A 295     -50.312  41.610   8.132  1.00 11.510          H  
ATOM   4547  HA  LEU A 295     -49.114  39.836  10.070  1.00 12.340          H  
ATOM   4548 1HB  LEU A 295     -48.916  42.855   9.822  1.00 16.940          H  
ATOM   4549 2HB  LEU A 295     -47.923  41.893  10.920  1.00 16.940          H  
ATOM   4550  HG  LEU A 295     -47.863  41.812   7.946  1.00 16.940          H  
ATOM   4551 1HD1 LEU A 295     -45.714  42.907   8.247  1.00 16.940          H  
ATOM   4552 2HD1 LEU A 295     -47.023  43.884   8.934  1.00 16.940          H  
ATOM   4553 3HD1 LEU A 295     -45.969  42.923   9.990  1.00 16.940          H  
ATOM   4554 1HD2 LEU A 295     -45.902  40.506   8.194  1.00 16.940          H  
ATOM   4555 2HD2 LEU A 295     -46.144  40.493   9.952  1.00 16.940          H  
ATOM   4556 3HD2 LEU A 295     -47.313  39.715   8.868  1.00 16.940          H  
ATOM   4557  N   SER A 296     -49.622  40.476  12.350  1.00 11.450          N  
ATOM   4558  CA  SER A 296     -49.965  40.622  13.751  1.00 12.440          C  
ATOM   4559  C   SER A 296     -48.748  40.273  14.589  1.00 13.060          C  
ATOM   4560  O   SER A 296     -48.026  39.319  14.297  1.00 13.650          O  
ATOM   4561  CB  SER A 296     -51.108  39.732  14.153  1.00 17.020          C  
ATOM   4562  OG  SER A 296     -51.363  39.870  15.528  1.00 17.020          O  
ATOM   4563  H   SER A 296     -48.845  39.866  12.138  1.00 13.740          H  
ATOM   4564  HA  SER A 296     -50.235  41.662  13.946  1.00 14.930          H  
ATOM   4565 1HB  SER A 296     -51.998  39.990  13.579  1.00 20.420          H  
ATOM   4566 2HB  SER A 296     -50.858  38.713  13.934  1.00 20.420          H  
ATOM   4567  HG  SER A 296     -52.114  39.292  15.711  1.00 20.420          H  
ATOM   4568  N   ASP A 297     -48.526  41.016  15.658  1.00 13.070          N  
ATOM   4569  CA  ASP A 297     -47.412  40.758  16.557  1.00 13.810          C  
ATOM   4570  C   ASP A 297     -47.578  39.457  17.346  1.00 13.980          C  
ATOM   4571  O   ASP A 297     -46.632  38.977  17.975  1.00 14.570          O  
ATOM   4572  CB  ASP A 297     -47.242  41.963  17.470  1.00 19.040          C  
ATOM   4573  CG  ASP A 297     -48.526  42.267  18.172  1.00 19.040          C  
ATOM   4574  OD1 ASP A 297     -49.486  42.514  17.447  1.00 19.040          O  
ATOM   4575  OD2 ASP A 297     -48.580  42.262  19.372  1.00 19.040          O  
ATOM   4576  H   ASP A 297     -49.162  41.787  15.894  1.00 15.680          H  
ATOM   4577  HA  ASP A 297     -46.508  40.666  15.952  1.00 16.570          H  
ATOM   4578 1HB  ASP A 297     -46.467  41.762  18.210  1.00 22.850          H  
ATOM   4579 2HB  ASP A 297     -46.933  42.833  16.885  1.00 22.850          H  
ATOM   4580  N   SER A 298     -48.783  38.886  17.299  1.00 13.580          N  
ATOM   4581  CA  SER A 298     -49.111  37.652  17.994  1.00 13.830          C  
ATOM   4582  C   SER A 298     -48.430  36.402  17.426  1.00 13.980          C  
ATOM   4583  O   SER A 298     -48.430  35.360  18.087  1.00 14.400          O  
ATOM   4584  CB  SER A 298     -50.608  37.414  17.978  1.00 19.260          C  
ATOM   4585  OG  SER A 298     -51.065  37.104  16.686  1.00 19.260          O  
ATOM   4586  H   SER A 298     -49.516  39.338  16.752  1.00 16.300          H  
ATOM   4587  HA  SER A 298     -48.791  37.765  19.031  1.00 16.600          H  
ATOM   4588 1HB  SER A 298     -50.850  36.599  18.658  1.00 23.110          H  
ATOM   4589 2HB  SER A 298     -51.117  38.306  18.341  1.00 23.110          H  
ATOM   4590  HG  SER A 298     -51.989  36.851  16.788  1.00 23.110          H  
ATOM   4591  N   ALA A 299     -47.869  36.463  16.211  1.00 13.740          N  
ATOM   4592  CA  ALA A 299     -47.251  35.254  15.672  1.00 13.970          C  
ATOM   4593  C   ALA A 299     -46.151  35.545  14.644  1.00 13.540          C  
ATOM   4594  O   ALA A 299     -46.122  36.627  14.060  1.00 13.120          O  
ATOM   4595  CB  ALA A 299     -48.323  34.396  15.015  1.00 19.470          C  
ATOM   4596  H   ALA A 299     -47.880  37.346  15.684  1.00 16.490          H  
ATOM   4597  HA  ALA A 299     -46.820  34.726  16.516  1.00 16.760          H  
ATOM   4598 1HB  ALA A 299     -47.916  33.470  14.631  1.00 23.360          H  
ATOM   4599 2HB  ALA A 299     -49.102  34.167  15.742  1.00 23.360          H  
ATOM   4600 3HB  ALA A 299     -48.740  34.952  14.203  1.00 23.360          H  
ATOM   4601  N   PRO A 300     -45.163  34.625  14.480  1.00 13.800          N  
ATOM   4602  CA  PRO A 300     -44.138  34.624  13.440  1.00 13.600          C  
ATOM   4603  C   PRO A 300     -44.697  34.335  12.044  1.00 13.170          C  
ATOM   4604  O   PRO A 300     -44.020  34.582  11.039  1.00 13.230          O  
ATOM   4605  CB  PRO A 300     -43.182  33.518  13.905  1.00 20.400          C  
ATOM   4606  CG  PRO A 300     -44.022  32.597  14.754  1.00 20.400          C  
ATOM   4607  CD  PRO A 300     -45.018  33.495  15.448  1.00 20.400          C  
ATOM   4608  HA  PRO A 300     -43.634  35.600  13.450  1.00 16.320          H  
ATOM   4609 1HB  PRO A 300     -42.759  33.007  13.027  1.00 24.480          H  
ATOM   4610 2HB  PRO A 300     -42.339  33.953  14.458  1.00 24.480          H  
ATOM   4611 1HG  PRO A 300     -44.502  31.833  14.122  1.00 24.480          H  
ATOM   4612 2HG  PRO A 300     -43.375  32.054  15.464  1.00 24.480          H  
ATOM   4613 1HD  PRO A 300     -45.940  32.922  15.577  1.00 24.480          H  
ATOM   4614 2HD  PRO A 300     -44.611  33.852  16.411  1.00 24.480          H  
ATOM   4615  N   LEU A 301     -45.903  33.754  11.989  1.00 12.900          N  
ATOM   4616  CA  LEU A 301     -46.579  33.476  10.732  1.00 12.700          C  
ATOM   4617  C   LEU A 301     -48.090  33.557  10.931  1.00 12.290          C  
ATOM   4618  O   LEU A 301     -48.627  32.938  11.853  1.00 12.440          O  
ATOM   4619  CB  LEU A 301     -46.172  32.097  10.192  1.00 17.860          C  
ATOM   4620  CG  LEU A 301     -46.847  31.626   8.848  1.00 17.860          C  
ATOM   4621  CD1 LEU A 301     -46.409  32.532   7.667  1.00 17.860          C  
ATOM   4622  CD2 LEU A 301     -46.451  30.179   8.581  1.00 17.860          C  
ATOM   4623  H   LEU A 301     -46.395  33.534  12.839  1.00 15.480          H  
ATOM   4624  HA  LEU A 301     -46.288  34.225  10.018  1.00 15.240          H  
ATOM   4625 1HB  LEU A 301     -45.093  32.097  10.036  1.00 21.430          H  
ATOM   4626 2HB  LEU A 301     -46.401  31.353  10.955  1.00 21.430          H  
ATOM   4627  HG  LEU A 301     -47.938  31.687   8.939  1.00 21.430          H  
ATOM   4628 1HD1 LEU A 301     -46.892  32.182   6.744  1.00 21.430          H  
ATOM   4629 2HD1 LEU A 301     -46.706  33.559   7.844  1.00 21.430          H  
ATOM   4630 3HD1 LEU A 301     -45.327  32.486   7.547  1.00 21.430          H  
ATOM   4631 1HD2 LEU A 301     -46.926  29.839   7.657  1.00 21.430          H  
ATOM   4632 2HD2 LEU A 301     -45.367  30.106   8.483  1.00 21.430          H  
ATOM   4633 3HD2 LEU A 301     -46.784  29.555   9.411  1.00 21.430          H  
ATOM   4634  N   LEU A 302     -48.774  34.289  10.049  1.00 11.940          N  
ATOM   4635  CA  LEU A 302     -50.224  34.430  10.095  1.00 11.730          C  
ATOM   4636  C   LEU A 302     -50.887  33.828   8.862  1.00 11.240          C  
ATOM   4637  O   LEU A 302     -50.309  33.846   7.775  1.00 10.810          O  
ATOM   4638  CB  LEU A 302     -50.617  35.920  10.202  1.00 16.510          C  
ATOM   4639  CG  LEU A 302     -50.356  36.704  11.573  1.00 16.510          C  
ATOM   4640  CD1 LEU A 302     -50.975  35.939  12.749  1.00 16.510          C  
ATOM   4641  CD2 LEU A 302     -48.842  36.967  11.787  1.00 16.510          C  
ATOM   4642  H   LEU A 302     -48.267  34.792   9.339  1.00 14.330          H  
ATOM   4643  HA  LEU A 302     -50.602  33.880  10.951  1.00 14.080          H  
ATOM   4644 1HB  LEU A 302     -50.083  36.465   9.425  1.00 19.810          H  
ATOM   4645 2HB  LEU A 302     -51.683  36.010   9.980  1.00 19.810          H  
ATOM   4646  HG  LEU A 302     -50.861  37.670  11.515  1.00 19.810          H  
ATOM   4647 1HD1 LEU A 302     -50.825  36.488  13.674  1.00 19.810          H  
ATOM   4648 2HD1 LEU A 302     -52.042  35.814  12.574  1.00 19.810          H  
ATOM   4649 3HD1 LEU A 302     -50.513  34.970  12.847  1.00 19.810          H  
ATOM   4650 1HD2 LEU A 302     -48.706  37.532  12.704  1.00 19.810          H  
ATOM   4651 2HD2 LEU A 302     -48.286  36.066  11.881  1.00 19.810          H  
ATOM   4652 3HD2 LEU A 302     -48.458  37.542  10.950  1.00 19.810          H  
ATOM   4653  N   ASP A 303     -52.114  33.325   9.029  1.00 11.460          N  
ATOM   4654  CA  ASP A 303     -52.895  32.749   7.932  1.00 11.200          C  
ATOM   4655  C   ASP A 303     -54.113  33.602   7.558  1.00 10.870          C  
ATOM   4656  O   ASP A 303     -55.041  33.752   8.355  1.00 11.020          O  
ATOM   4657  CB  ASP A 303     -53.378  31.343   8.305  1.00 15.780          C  
ATOM   4658  CG  ASP A 303     -52.245  30.318   8.472  1.00 15.780          C  
ATOM   4659  OD1 ASP A 303     -51.413  30.204   7.600  1.00 15.780          O  
ATOM   4660  OD2 ASP A 303     -52.230  29.656   9.486  1.00 15.780          O  
ATOM   4661  H   ASP A 303     -52.516  33.332   9.956  1.00 13.750          H  
ATOM   4662  HA  ASP A 303     -52.254  32.673   7.054  1.00 13.440          H  
ATOM   4663 1HB  ASP A 303     -53.948  31.387   9.231  1.00 18.940          H  
ATOM   4664 2HB  ASP A 303     -54.059  30.978   7.525  1.00 18.940          H  
ATOM   4665  N   SER A 304     -54.101  34.176   6.357  1.00 10.620          N  
ATOM   4666  CA  SER A 304     -55.197  35.026   5.882  1.00 10.480          C  
ATOM   4667  C   SER A 304     -55.237  34.946   4.348  1.00 10.040          C  
ATOM   4668  O   SER A 304     -54.188  35.118   3.723  1.00  9.930          O  
ATOM   4669  CB  SER A 304     -54.993  36.458   6.307  1.00 14.730          C  
ATOM   4670  OG  SER A 304     -56.042  37.279   5.862  1.00 14.730          O  
ATOM   4671  H   SER A 304     -53.301  34.014   5.760  1.00 12.740          H  
ATOM   4672  HA  SER A 304     -56.113  34.663   6.331  1.00 12.580          H  
ATOM   4673 1HB  SER A 304     -54.904  36.518   7.392  1.00 17.670          H  
ATOM   4674 2HB  SER A 304     -54.072  36.800   5.882  1.00 17.670          H  
ATOM   4675  HG  SER A 304     -55.810  38.174   6.121  1.00 17.670          H  
ATOM   4676  N   PRO A 305     -56.395  34.649   3.725  1.00 10.000          N  
ATOM   4677  CA  PRO A 305     -56.579  34.487   2.292  1.00  9.760          C  
ATOM   4678  C   PRO A 305     -56.632  35.744   1.442  1.00  9.600          C  
ATOM   4679  O   PRO A 305     -57.058  36.817   1.898  1.00  9.740          O  
ATOM   4680  CB  PRO A 305     -57.940  33.792   2.215  1.00 14.640          C  
ATOM   4681  CG  PRO A 305     -58.690  34.299   3.425  1.00 14.640          C  
ATOM   4682  CD  PRO A 305     -57.637  34.454   4.509  1.00 14.640          C  
ATOM   4683  HA  PRO A 305     -55.807  33.826   1.922  1.00 11.710          H  
ATOM   4684 1HB  PRO A 305     -58.433  34.064   1.262  1.00 17.570          H  
ATOM   4685 2HB  PRO A 305     -57.812  32.698   2.194  1.00 17.570          H  
ATOM   4686 1HG  PRO A 305     -59.190  35.252   3.184  1.00 17.570          H  
ATOM   4687 2HG  PRO A 305     -59.483  33.583   3.696  1.00 17.570          H  
ATOM   4688 1HD  PRO A 305     -57.867  35.351   5.107  1.00 17.570          H  
ATOM   4689 2HD  PRO A 305     -57.592  33.529   5.114  1.00 17.570          H  
ATOM   4690  N   GLN A 306     -56.313  35.544   0.167  1.00  9.490          N  
ATOM   4691  CA  GLN A 306     -56.561  36.468  -0.929  1.00  9.540          C  
ATOM   4692  C   GLN A 306     -58.007  36.281  -1.374  1.00  9.780          C  
ATOM   4693  O   GLN A 306     -58.623  35.243  -1.135  1.00  9.850          O  
ATOM   4694  CB  GLN A 306     -55.544  36.251  -2.080  1.00 13.340          C  
ATOM   4695  CG  GLN A 306     -55.782  37.055  -3.397  1.00 13.340          C  
ATOM   4696  CD  GLN A 306     -55.704  38.561  -3.243  1.00 13.340          C  
ATOM   4697  OE1 GLN A 306     -56.650  39.160  -2.697  1.00 13.340          O  
ATOM   4698  NE2 GLN A 306     -54.622  39.170  -3.706  1.00 13.340          N  
ATOM   4699  H   GLN A 306     -55.862  34.652  -0.057  1.00 11.390          H  
ATOM   4700  HA  GLN A 306     -56.464  37.487  -0.573  1.00 11.450          H  
ATOM   4701 1HB  GLN A 306     -54.546  36.500  -1.725  1.00 16.000          H  
ATOM   4702 2HB  GLN A 306     -55.520  35.204  -2.356  1.00 16.000          H  
ATOM   4703 1HG  GLN A 306     -54.995  36.765  -4.091  1.00 16.000          H  
ATOM   4704 2HG  GLN A 306     -56.742  36.783  -3.834  1.00 16.000          H  
ATOM   4705 1HE2 GLN A 306     -54.535  40.166  -3.635  1.00 16.000          H  
ATOM   4706 2HE2 GLN A 306     -53.893  38.643  -4.143  1.00 16.000          H  
ATOM   4707  N   ASN A 307     -58.576  37.305  -1.979  1.00 10.040          N  
ATOM   4708  CA  ASN A 307     -59.928  37.222  -2.495  1.00 10.630          C  
ATOM   4709  C   ASN A 307     -60.060  36.076  -3.502  1.00 10.550          C  
ATOM   4710  O   ASN A 307     -59.434  36.090  -4.559  1.00 10.740          O  
ATOM   4711  CB  ASN A 307     -60.322  38.549  -3.130  1.00 14.650          C  
ATOM   4712  CG  ASN A 307     -61.756  38.606  -3.561  1.00 14.650          C  
ATOM   4713  OD1 ASN A 307     -62.495  37.615  -3.425  1.00 14.650          O  
ATOM   4714  ND2 ASN A 307     -62.169  39.740  -4.080  1.00 14.650          N  
ATOM   4715  H   ASN A 307     -58.031  38.153  -2.127  1.00 12.050          H  
ATOM   4716  HA  ASN A 307     -60.603  37.010  -1.665  1.00 12.760          H  
ATOM   4717 1HB  ASN A 307     -60.148  39.348  -2.410  1.00 17.580          H  
ATOM   4718 2HB  ASN A 307     -59.692  38.752  -3.979  1.00 17.580          H  
ATOM   4719 1HD2 ASN A 307     -63.118  39.838  -4.390  1.00 17.580          H  
ATOM   4720 2HD2 ASN A 307     -61.537  40.509  -4.168  1.00 17.580          H  
ATOM   4721  N   THR A 308     -60.953  35.123  -3.246  1.00 10.420          N  
ATOM   4722  CA  THR A 308     -61.121  33.987  -4.155  1.00 10.300          C  
ATOM   4723  C   THR A 308     -61.751  34.430  -5.481  1.00 10.330          C  
ATOM   4724  O   THR A 308     -61.736  33.696  -6.469  1.00 10.320          O  
ATOM   4725  CB  THR A 308     -61.981  32.884  -3.501  1.00 14.470          C  
ATOM   4726  OG1 THR A 308     -63.262  33.424  -3.159  1.00 14.470          O  
ATOM   4727  CG2 THR A 308     -61.302  32.356  -2.232  1.00 14.470          C  
ATOM   4728  H   THR A 308     -61.489  35.153  -2.389  1.00 12.500          H  
ATOM   4729  HA  THR A 308     -60.137  33.573  -4.375  1.00 12.360          H  
ATOM   4730  HB  THR A 308     -62.117  32.063  -4.203  1.00 17.360          H  
ATOM   4731  HG1 THR A 308     -63.787  33.539  -3.959  1.00 17.360          H  
ATOM   4732 1HG2 THR A 308     -61.927  31.585  -1.789  1.00 17.360          H  
ATOM   4733 2HG2 THR A 308     -60.340  31.934  -2.486  1.00 17.360          H  
ATOM   4734 3HG2 THR A 308     -61.162  33.164  -1.518  1.00 17.360          H  
ATOM   4735  N   GLY A 309     -62.306  35.642  -5.482  1.00 10.510          N  
ATOM   4736  CA  GLY A 309     -62.907  36.292  -6.637  1.00 10.680          C  
ATOM   4737  C   GLY A 309     -61.958  37.342  -7.246  1.00 10.610          C  
ATOM   4738  O   GLY A 309     -62.383  38.181  -8.043  1.00 11.010          O  
ATOM   4739  H   GLY A 309     -62.293  36.161  -4.605  1.00 12.610          H  
ATOM   4740 1HA  GLY A 309     -63.155  35.544  -7.389  1.00 12.820          H  
ATOM   4741 2HA  GLY A 309     -63.837  36.771  -6.336  1.00 12.820          H  
ATOM   4742  N   PHE A 310     -60.683  37.322  -6.843  1.00 10.220          N  
ATOM   4743  CA  PHE A 310     -59.690  38.306  -7.269  1.00 10.250          C  
ATOM   4744  C   PHE A 310     -59.539  38.391  -8.779  1.00 10.350          C  
ATOM   4745  O   PHE A 310     -59.413  37.380  -9.484  1.00 10.470          O  
ATOM   4746  CB  PHE A 310     -58.322  37.974  -6.659  1.00 14.340          C  
ATOM   4747  CG  PHE A 310     -57.257  38.944  -6.950  1.00 14.340          C  
ATOM   4748  CD1 PHE A 310     -57.206  40.132  -6.248  1.00 14.340          C  
ATOM   4749  CD2 PHE A 310     -56.290  38.686  -7.899  1.00 14.340          C  
ATOM   4750  CE1 PHE A 310     -56.222  41.046  -6.496  1.00 14.340          C  
ATOM   4751  CE2 PHE A 310     -55.300  39.605  -8.147  1.00 14.340          C  
ATOM   4752  CZ  PHE A 310     -55.268  40.784  -7.446  1.00 14.340          C  
ATOM   4753  H   PHE A 310     -60.378  36.609  -6.181  1.00 12.260          H  
ATOM   4754  HA  PHE A 310     -60.007  39.282  -6.904  1.00 12.300          H  
ATOM   4755 1HB  PHE A 310     -58.405  37.926  -5.598  1.00 17.210          H  
ATOM   4756 2HB  PHE A 310     -58.002  36.989  -6.995  1.00 17.210          H  
ATOM   4757  HD1 PHE A 310     -57.960  40.337  -5.486  1.00 17.210          H  
ATOM   4758  HD2 PHE A 310     -56.323  37.746  -8.452  1.00 17.210          H  
ATOM   4759  HE1 PHE A 310     -56.193  41.981  -5.936  1.00 17.210          H  
ATOM   4760  HE2 PHE A 310     -54.537  39.406  -8.893  1.00 17.210          H  
ATOM   4761  HZ  PHE A 310     -54.483  41.512  -7.643  1.00 17.210          H  
ATOM   4762  N   ASP A 311     -59.482  39.619  -9.292  1.00 10.440          N  
ATOM   4763  CA  ASP A 311     -59.320  39.827 -10.724  1.00 10.700          C  
ATOM   4764  C   ASP A 311     -57.866  39.614 -11.103  1.00 10.560          C  
ATOM   4765  O   ASP A 311     -57.109  40.566 -11.299  1.00 10.520          O  
ATOM   4766  CB  ASP A 311     -59.768  41.246 -11.136  1.00 14.880          C  
ATOM   4767  CG  ASP A 311     -59.823  41.513 -12.711  1.00 14.880          C  
ATOM   4768  OD1 ASP A 311     -59.748  40.561 -13.488  1.00 14.880          O  
ATOM   4769  OD2 ASP A 311     -59.974  42.684 -13.087  1.00 14.880          O  
ATOM   4770  H   ASP A 311     -59.583  40.420  -8.687  1.00 12.530          H  
ATOM   4771  HA  ASP A 311     -59.927  39.097 -11.258  1.00 12.840          H  
ATOM   4772 1HB  ASP A 311     -60.760  41.437 -10.723  1.00 17.850          H  
ATOM   4773 2HB  ASP A 311     -59.088  41.974 -10.689  1.00 17.850          H  
ATOM   4774  N   LEU A 312     -57.478  38.345 -11.185  1.00 10.620          N  
ATOM   4775  CA  LEU A 312     -56.110  37.995 -11.513  1.00 10.660          C  
ATOM   4776  C   LEU A 312     -55.824  38.656 -12.830  1.00 10.500          C  
ATOM   4777  O   LEU A 312     -56.618  38.540 -13.765  1.00 10.610          O  
ATOM   4778  CB  LEU A 312     -55.926  36.467 -11.599  1.00 14.910          C  
ATOM   4779  CG  LEU A 312     -54.473  35.936 -11.885  1.00 14.910          C  
ATOM   4780  CD1 LEU A 312     -53.539  36.251 -10.702  1.00 14.910          C  
ATOM   4781  CD2 LEU A 312     -54.521  34.411 -12.127  1.00 14.910          C  
ATOM   4782  H   LEU A 312     -58.180  37.639 -10.950  1.00 12.740          H  
ATOM   4783  HA  LEU A 312     -55.446  38.413 -10.770  1.00 12.790          H  
ATOM   4784 1HB  LEU A 312     -56.268  36.030 -10.662  1.00 17.890          H  
ATOM   4785 2HB  LEU A 312     -56.567  36.100 -12.397  1.00 17.890          H  
ATOM   4786  HG  LEU A 312     -54.080  36.429 -12.782  1.00 17.890          H  
ATOM   4787 1HD1 LEU A 312     -52.538  35.875 -10.929  1.00 17.890          H  
ATOM   4788 2HD1 LEU A 312     -53.482  37.320 -10.537  1.00 17.890          H  
ATOM   4789 3HD1 LEU A 312     -53.911  35.763  -9.800  1.00 17.890          H  
ATOM   4790 1HD2 LEU A 312     -53.517  34.053 -12.338  1.00 17.890          H  
ATOM   4791 2HD2 LEU A 312     -54.903  33.902 -11.240  1.00 17.890          H  
ATOM   4792 3HD2 LEU A 312     -55.161  34.192 -12.964  1.00 17.890          H  
ATOM   4793  N   SER A 313     -54.699  39.359 -12.910  1.00 10.380          N  
ATOM   4794  CA  SER A 313     -54.391  40.110 -14.099  1.00 10.390          C  
ATOM   4795  C   SER A 313     -54.618  39.277 -15.335  1.00 10.220          C  
ATOM   4796  O   SER A 313     -54.133  38.145 -15.466  1.00 10.170          O  
ATOM   4797  CB  SER A 313     -52.958  40.595 -14.026  1.00 14.540          C  
ATOM   4798  OG  SER A 313     -52.778  41.487 -12.956  1.00 14.540          O  
ATOM   4799  H   SER A 313     -54.079  39.433 -12.119  1.00 12.460          H  
ATOM   4800  HA  SER A 313     -55.055  40.974 -14.141  1.00 12.470          H  
ATOM   4801 1HB  SER A 313     -52.320  39.751 -13.887  1.00 17.450          H  
ATOM   4802 2HB  SER A 313     -52.672  41.065 -14.949  1.00 17.450          H  
ATOM   4803  HG  SER A 313     -51.866  41.786 -13.008  1.00 17.450          H  
ATOM   4804  N   GLN A 314     -55.320  39.882 -16.268  1.00 10.220          N  
ATOM   4805  CA  GLN A 314     -55.684  39.195 -17.472  1.00 10.140          C  
ATOM   4806  C   GLN A 314     -54.469  38.712 -18.222  1.00 10.250          C  
ATOM   4807  O   GLN A 314     -53.430  39.365 -18.259  1.00 10.270          O  
ATOM   4808  CB  GLN A 314     -56.593  40.073 -18.321  1.00 14.230          C  
ATOM   4809  CG  GLN A 314     -57.932  40.371 -17.608  1.00 14.230          C  
ATOM   4810  CD  GLN A 314     -58.701  39.109 -17.299  1.00 14.230          C  
ATOM   4811  OE1 GLN A 314     -58.772  38.233 -18.170  1.00 14.230          O  
ATOM   4812  NE2 GLN A 314     -59.279  38.988 -16.094  1.00 14.230          N  
ATOM   4813  H   GLN A 314     -55.671  40.808 -16.076  1.00 12.260          H  
ATOM   4814  HA  GLN A 314     -56.252  38.314 -17.191  1.00 12.170          H  
ATOM   4815 1HB  GLN A 314     -56.097  41.011 -18.551  1.00 17.070          H  
ATOM   4816 2HB  GLN A 314     -56.807  39.575 -19.266  1.00 17.070          H  
ATOM   4817 1HG  GLN A 314     -57.743  40.891 -16.669  1.00 17.070          H  
ATOM   4818 2HG  GLN A 314     -58.553  40.971 -18.245  1.00 17.070          H  
ATOM   4819 1HE2 GLN A 314     -59.792  38.161 -15.873  1.00 17.070          H  
ATOM   4820 2HE2 GLN A 314     -59.230  39.726 -15.361  1.00 17.070          H  
ATOM   4821  N   SER A 315     -54.629  37.516 -18.770  1.00 10.540          N  
ATOM   4822  CA  SER A 315     -53.651  36.757 -19.541  1.00 10.690          C  
ATOM   4823  C   SER A 315     -52.486  36.169 -18.733  1.00 10.690          C  
ATOM   4824  O   SER A 315     -51.588  35.565 -19.324  1.00 10.830          O  
ATOM   4825  CB  SER A 315     -53.121  37.589 -20.691  1.00 14.910          C  
ATOM   4826  OG  SER A 315     -54.159  37.992 -21.548  1.00 14.910          O  
ATOM   4827  H   SER A 315     -55.535  37.089 -18.657  1.00 12.650          H  
ATOM   4828  HA  SER A 315     -54.180  35.914 -19.981  1.00 12.830          H  
ATOM   4829 1HB  SER A 315     -52.621  38.444 -20.312  1.00 17.890          H  
ATOM   4830 2HB  SER A 315     -52.392  37.010 -21.255  1.00 17.890          H  
ATOM   4831  HG  SER A 315     -53.741  38.514 -22.237  1.00 17.890          H  
ATOM   4832  N   LYS A 316     -52.510  36.252 -17.393  1.00 10.730          N  
ATOM   4833  CA  LYS A 316     -51.503  35.540 -16.605  1.00 10.880          C  
ATOM   4834  C   LYS A 316     -51.620  34.068 -16.929  1.00 10.690          C  
ATOM   4835  O   LYS A 316     -52.733  33.545 -16.977  1.00 10.960          O  
ATOM   4836  CB  LYS A 316     -51.670  35.763 -15.100  1.00 15.170          C  
ATOM   4837  CG  LYS A 316     -51.359  37.164 -14.634  1.00 15.170          C  
ATOM   4838  CD  LYS A 316     -49.859  37.401 -14.489  1.00 15.170          C  
ATOM   4839  CE  LYS A 316     -49.578  38.804 -13.996  1.00 15.170          C  
ATOM   4840  NZ  LYS A 316     -48.137  39.058 -13.816  1.00 15.170          N  
ATOM   4841  H   LYS A 316     -53.224  36.814 -16.914  1.00 12.880          H  
ATOM   4842  HA  LYS A 316     -50.521  35.880 -16.912  1.00 13.060          H  
ATOM   4843 1HB  LYS A 316     -52.702  35.549 -14.819  1.00 18.210          H  
ATOM   4844 2HB  LYS A 316     -51.026  35.068 -14.556  1.00 18.210          H  
ATOM   4845 1HG  LYS A 316     -51.721  37.862 -15.382  1.00 18.210          H  
ATOM   4846 2HG  LYS A 316     -51.870  37.360 -13.693  1.00 18.210          H  
ATOM   4847 1HD  LYS A 316     -49.444  36.688 -13.779  1.00 18.210          H  
ATOM   4848 2HD  LYS A 316     -49.354  37.260 -15.446  1.00 18.210          H  
ATOM   4849 1HE  LYS A 316     -49.963  39.508 -14.731  1.00 18.210          H  
ATOM   4850 2HE  LYS A 316     -50.087  38.966 -13.047  1.00 18.210          H  
ATOM   4851 1HZ  LYS A 316     -48.027  40.009 -13.498  1.00 18.210          H  
ATOM   4852 2HZ  LYS A 316     -47.753  38.430 -13.118  1.00 18.210          H  
ATOM   4853 3HZ  LYS A 316     -47.665  38.913 -14.706  1.00 18.210          H  
ATOM   4854  N   ARG A 317     -50.502  33.370 -17.087  1.00 10.360          N  
ATOM   4855  CA  ARG A 317     -50.545  31.958 -17.496  1.00 10.300          C  
ATOM   4856  C   ARG A 317     -51.405  31.092 -16.578  1.00 10.280          C  
ATOM   4857  O   ARG A 317     -52.127  30.222 -17.051  1.00 10.280          O  
ATOM   4858  CB  ARG A 317     -49.154  31.364 -17.566  1.00 14.440          C  
ATOM   4859  CG  ARG A 317     -48.237  31.969 -18.603  1.00 14.440          C  
ATOM   4860  CD  ARG A 317     -48.650  31.762 -19.988  1.00 14.440          C  
ATOM   4861  NE  ARG A 317     -47.680  32.352 -20.894  1.00 14.440          N  
ATOM   4862  CZ  ARG A 317     -47.819  32.448 -22.228  1.00 14.440          C  
ATOM   4863  NH1 ARG A 317     -48.906  31.962 -22.830  1.00 14.440          N  
ATOM   4864  NH2 ARG A 317     -46.859  33.042 -22.946  1.00 14.440          N  
ATOM   4865  H   ARG A 317     -49.616  33.879 -16.995  1.00 12.430          H  
ATOM   4866  HA  ARG A 317     -50.992  31.913 -18.487  1.00 12.360          H  
ATOM   4867 1HB  ARG A 317     -48.665  31.522 -16.619  1.00 17.330          H  
ATOM   4868 2HB  ARG A 317     -49.210  30.293 -17.737  1.00 17.330          H  
ATOM   4869 1HG  ARG A 317     -48.174  33.029 -18.443  1.00 17.330          H  
ATOM   4870 2HG  ARG A 317     -47.256  31.521 -18.487  1.00 17.330          H  
ATOM   4871 1HD  ARG A 317     -48.742  30.698 -20.204  1.00 17.330          H  
ATOM   4872 2HD  ARG A 317     -49.595  32.261 -20.161  1.00 17.330          H  
ATOM   4873  HE  ARG A 317     -46.835  32.730 -20.483  1.00 17.330          H  
ATOM   4874 1HH1 ARG A 317     -49.662  31.508 -22.286  1.00 17.330          H  
ATOM   4875 2HH1 ARG A 317     -49.001  32.037 -23.832  1.00 17.330          H  
ATOM   4876 1HH2 ARG A 317     -46.016  33.453 -22.483  1.00 17.330          H  
ATOM   4877 2HH2 ARG A 317     -46.950  33.120 -23.946  1.00 17.330          H  
ATOM   4878  N   GLU A 318     -51.406  31.345 -15.274  1.00 10.490          N  
ATOM   4879  CA  GLU A 318     -52.286  30.586 -14.387  1.00 10.740          C  
ATOM   4880  C   GLU A 318     -53.750  30.674 -14.845  1.00 10.640          C  
ATOM   4881  O   GLU A 318     -54.518  29.715 -14.742  1.00 10.530          O  
ATOM   4882  CB  GLU A 318     -52.206  31.090 -12.948  1.00 14.940          C  
ATOM   4883  CG  GLU A 318     -53.131  30.331 -11.981  1.00 14.940          C  
ATOM   4884  CD  GLU A 318     -53.051  30.790 -10.566  1.00 14.940          C  
ATOM   4885  OE1 GLU A 318     -52.144  31.518 -10.230  1.00 14.940          O  
ATOM   4886  OE2 GLU A 318     -53.924  30.424  -9.809  1.00 14.940          O  
ATOM   4887  H   GLU A 318     -50.750  32.029 -14.889  1.00 12.590          H  
ATOM   4888  HA  GLU A 318     -51.982  29.539 -14.411  1.00 12.890          H  
ATOM   4889 1HB  GLU A 318     -51.185  31.005 -12.586  1.00 17.920          H  
ATOM   4890 2HB  GLU A 318     -52.465  32.137 -12.923  1.00 17.920          H  
ATOM   4891 1HG  GLU A 318     -54.163  30.453 -12.303  1.00 17.920          H  
ATOM   4892 2HG  GLU A 318     -52.892  29.267 -12.030  1.00 17.920          H  
ATOM   4893  N   LEU A 319     -54.155  31.826 -15.367  1.00 10.880          N  
ATOM   4894  CA  LEU A 319     -55.527  32.085 -15.766  1.00 11.060          C  
ATOM   4895  C   LEU A 319     -55.904  31.307 -17.030  1.00 11.200          C  
ATOM   4896  O   LEU A 319     -57.077  31.264 -17.410  1.00 11.400          O  
ATOM   4897  CB  LEU A 319     -55.712  33.599 -15.996  1.00 15.410          C  
ATOM   4898  CG  LEU A 319     -57.165  34.188 -16.058  1.00 15.410          C  
ATOM   4899  CD1 LEU A 319     -57.923  33.931 -14.741  1.00 15.410          C  
ATOM   4900  CD2 LEU A 319     -57.061  35.699 -16.311  1.00 15.410          C  
ATOM   4901  H   LEU A 319     -53.491  32.583 -15.519  1.00 13.060          H  
ATOM   4902  HA  LEU A 319     -56.168  31.752 -14.956  1.00 13.270          H  
ATOM   4903 1HB  LEU A 319     -55.162  34.137 -15.235  1.00 18.490          H  
ATOM   4904 2HB  LEU A 319     -55.241  33.836 -16.952  1.00 18.490          H  
ATOM   4905  HG  LEU A 319     -57.721  33.717 -16.870  1.00 18.490          H  
ATOM   4906 1HD1 LEU A 319     -58.920  34.362 -14.815  1.00 18.490          H  
ATOM   4907 2HD1 LEU A 319     -58.017  32.866 -14.556  1.00 18.490          H  
ATOM   4908 3HD1 LEU A 319     -57.392  34.395 -13.918  1.00 18.490          H  
ATOM   4909 1HD2 LEU A 319     -58.062  36.131 -16.370  1.00 18.490          H  
ATOM   4910 2HD2 LEU A 319     -56.505  36.185 -15.495  1.00 18.490          H  
ATOM   4911 3HD2 LEU A 319     -56.545  35.863 -17.246  1.00 18.490          H  
ATOM   4912  N   GLN A 320     -54.902  30.753 -17.725  1.00 11.310          N  
ATOM   4913  CA  GLN A 320     -55.110  30.001 -18.947  1.00 11.600          C  
ATOM   4914  C   GLN A 320     -55.292  28.501 -18.642  1.00 11.940          C  
ATOM   4915  O   GLN A 320     -55.518  27.712 -19.563  1.00 11.940          O  
ATOM   4916  CB  GLN A 320     -53.910  30.197 -19.903  1.00 16.120          C  
ATOM   4917  CG  GLN A 320     -53.709  31.649 -20.388  1.00 16.120          C  
ATOM   4918  CD  GLN A 320     -52.494  31.849 -21.346  1.00 16.120          C  
ATOM   4919  OE1 GLN A 320     -51.529  31.053 -21.418  1.00 16.120          O  
ATOM   4920  NE2 GLN A 320     -52.559  32.944 -22.097  1.00 16.120          N  
ATOM   4921  H   GLN A 320     -53.948  30.784 -17.362  1.00 13.570          H  
ATOM   4922  HA  GLN A 320     -56.014  30.363 -19.430  1.00 13.920          H  
ATOM   4923 1HB  GLN A 320     -52.996  29.879 -19.404  1.00 19.350          H  
ATOM   4924 2HB  GLN A 320     -54.039  29.565 -20.779  1.00 19.350          H  
ATOM   4925 1HG  GLN A 320     -54.608  31.962 -20.913  1.00 19.350          H  
ATOM   4926 2HG  GLN A 320     -53.554  32.286 -19.510  1.00 19.350          H  
ATOM   4927 1HE2 GLN A 320     -51.830  33.162 -22.746  1.00 19.350          H  
ATOM   4928 2HE2 GLN A 320     -53.346  33.557 -22.017  1.00 19.350          H  
ATOM   4929  N   SER A 321     -55.141  28.112 -17.360  1.00 12.420          N  
ATOM   4930  CA  SER A 321     -55.250  26.713 -16.932  1.00 12.960          C  
ATOM   4931  C   SER A 321     -56.730  26.291 -16.940  1.00 13.370          C  
ATOM   4932  O   SER A 321     -57.591  27.159 -16.791  1.00 13.590          O  
ATOM   4933  CB  SER A 321     -54.690  26.620 -15.520  1.00 17.930          C  
ATOM   4934  OG  SER A 321     -55.528  27.267 -14.596  1.00 17.930          O  
ATOM   4935  H   SER A 321     -54.957  28.809 -16.637  1.00 14.900          H  
ATOM   4936  HA  SER A 321     -54.667  26.095 -17.606  1.00 15.550          H  
ATOM   4937 1HB  SER A 321     -54.561  25.622 -15.235  1.00 21.510          H  
ATOM   4938 2HB  SER A 321     -53.708  27.083 -15.494  1.00 21.510          H  
ATOM   4939  HG  SER A 321     -55.313  28.218 -14.655  1.00 21.510          H  
ATOM   4940  N   VAL A 322     -57.111  24.985 -17.040  1.00 13.660          N  
ATOM   4941  CA  VAL A 322     -56.370  23.720 -17.250  1.00 13.990          C  
ATOM   4942  C   VAL A 322     -55.255  23.374 -16.259  1.00 13.980          C  
ATOM   4943  O   VAL A 322     -54.072  23.466 -16.577  1.00 13.980          O  
ATOM   4944  CB  VAL A 322     -55.825  23.632 -18.706  1.00 19.450          C  
ATOM   4945  CG1 VAL A 322     -55.312  22.211 -19.007  1.00 19.450          C  
ATOM   4946  CG2 VAL A 322     -56.926  24.002 -19.684  1.00 19.450          C  
ATOM   4947  H   VAL A 322     -58.110  24.868 -16.962  1.00 16.390          H  
ATOM   4948  HA  VAL A 322     -57.110  22.921 -17.175  1.00 16.790          H  
ATOM   4949  HB  VAL A 322     -54.988  24.301 -18.832  1.00 23.340          H  
ATOM   4950 1HG1 VAL A 322     -54.938  22.181 -20.024  1.00 23.340          H  
ATOM   4951 2HG1 VAL A 322     -54.511  21.925 -18.339  1.00 23.340          H  
ATOM   4952 3HG1 VAL A 322     -56.127  21.498 -18.901  1.00 23.340          H  
ATOM   4953 1HG2 VAL A 322     -56.542  23.939 -20.702  1.00 23.340          H  
ATOM   4954 2HG2 VAL A 322     -57.761  23.315 -19.571  1.00 23.340          H  
ATOM   4955 3HG2 VAL A 322     -57.266  25.021 -19.500  1.00 23.340          H  
ATOM   4956  N   ASN A 323     -55.654  22.912 -15.064  1.00 14.140          N  
ATOM   4957  CA  ASN A 323     -54.739  22.405 -14.029  1.00 14.350          C  
ATOM   4958  C   ASN A 323     -54.790  20.875 -13.998  1.00 14.960          C  
ATOM   4959  O   ASN A 323     -54.434  20.230 -13.010  1.00 14.980          O  
ATOM   4960  CB  ASN A 323     -55.070  22.972 -12.658  1.00 20.010          C  
ATOM   4961  CG  ASN A 323     -54.760  24.435 -12.522  1.00 20.010          C  
ATOM   4962  OD1 ASN A 323     -53.700  24.895 -12.969  1.00 20.010          O  
ATOM   4963  ND2 ASN A 323     -55.649  25.173 -11.907  1.00 20.010          N  
ATOM   4964  H   ASN A 323     -56.648  22.902 -14.867  1.00 16.970          H  
ATOM   4965  HA  ASN A 323     -53.718  22.685 -14.289  1.00 17.220          H  
ATOM   4966 1HB  ASN A 323     -56.131  22.824 -12.448  1.00 24.010          H  
ATOM   4967 2HB  ASN A 323     -54.513  22.430 -11.891  1.00 24.010          H  
ATOM   4968 1HD2 ASN A 323     -55.497  26.154 -11.787  1.00 24.010          H  
ATOM   4969 2HD2 ASN A 323     -56.512  24.752 -11.522  1.00 24.010          H  
ATOM   4970  N   SER A 324     -55.306  20.326 -15.080  1.00 15.600          N  
ATOM   4971  CA  SER A 324     -55.504  18.908 -15.320  1.00 16.420          C  
ATOM   4972  C   SER A 324     -55.422  18.661 -16.800  1.00 16.650          C  
ATOM   4973  O   SER A 324     -54.888  19.473 -17.550  1.00 16.950          O  
ATOM   4974  CB  SER A 324     -56.860  18.455 -14.843  1.00 22.660          C  
ATOM   4975  OG  SER A 324     -56.963  17.054 -14.876  1.00 22.660          O  
ATOM   4976  H   SER A 324     -55.566  20.960 -15.823  1.00 18.720          H  
ATOM   4977  HA  SER A 324     -54.718  18.337 -14.832  1.00 19.700          H  
ATOM   4978 1HB  SER A 324     -57.045  18.817 -13.838  1.00 27.190          H  
ATOM   4979 2HB  SER A 324     -57.614  18.895 -15.492  1.00 27.190          H  
ATOM   4980  HG  SER A 324     -57.919  16.865 -14.829  1.00 27.190          H  
ATOM   4981  N   VAL A 325     -55.929  17.524 -17.219  1.00 16.670          N  
ATOM   4982  CA  VAL A 325     -55.911  17.185 -18.625  1.00 17.030          C  
ATOM   4983  C   VAL A 325     -57.009  17.967 -19.335  1.00 17.390          C  
ATOM   4984  O   VAL A 325     -58.181  17.914 -18.942  1.00 17.970          O  
ATOM   4985  CB  VAL A 325     -56.138  15.676 -18.792  1.00 23.700          C  
ATOM   4986  CG1 VAL A 325     -56.217  15.303 -20.271  1.00 23.700          C  
ATOM   4987  CG2 VAL A 325     -55.023  14.925 -18.091  1.00 23.700          C  
ATOM   4988  H   VAL A 325     -56.328  16.905 -16.523  1.00 20.000          H  
ATOM   4989  HA  VAL A 325     -54.944  17.463 -19.050  1.00 20.440          H  
ATOM   4990  HB  VAL A 325     -57.082  15.413 -18.337  1.00 28.440          H  
ATOM   4991 1HG1 VAL A 325     -56.398  14.236 -20.367  1.00 28.440          H  
ATOM   4992 2HG1 VAL A 325     -57.036  15.841 -20.757  1.00 28.440          H  
ATOM   4993 3HG1 VAL A 325     -55.281  15.558 -20.760  1.00 28.440          H  
ATOM   4994 1HG2 VAL A 325     -55.194  13.856 -18.182  1.00 28.440          H  
ATOM   4995 2HG2 VAL A 325     -54.072  15.185 -18.549  1.00 28.440          H  
ATOM   4996 3HG2 VAL A 325     -55.009  15.199 -17.040  1.00 28.440          H  
ATOM   4997  N   ALA A 326     -56.624  18.706 -20.369  1.00 17.180          N  
ATOM   4998  CA  ALA A 326     -57.581  19.517 -21.088  1.00 17.630          C  
ATOM   4999  C   ALA A 326     -58.676  18.648 -21.662  1.00 17.970          C  
ATOM   5000  O   ALA A 326     -58.417  17.553 -22.164  1.00 17.930          O  
ATOM   5001  CB  ALA A 326     -56.899  20.285 -22.202  1.00 24.500          C  
ATOM   5002  H   ALA A 326     -55.651  18.713 -20.638  1.00 20.620          H  
ATOM   5003  HA  ALA A 326     -58.028  20.223 -20.389  1.00 21.160          H  
ATOM   5004 1HB  ALA A 326     -57.631  20.902 -22.727  1.00 29.400          H  
ATOM   5005 2HB  ALA A 326     -56.123  20.919 -21.783  1.00 29.400          H  
ATOM   5006 3HB  ALA A 326     -56.455  19.579 -22.901  1.00 29.400          H  
ATOM   5007  N   ASN A 327     -59.900  19.152 -21.592  1.00 18.450          N  
ATOM   5008  CA  ASN A 327     -61.109  18.525 -22.119  1.00 18.930          C  
ATOM   5009  C   ASN A 327     -61.494  17.205 -21.435  1.00 19.220          C  
ATOM   5010  O   ASN A 327     -62.401  16.510 -21.899  1.00 19.290          O  
ATOM   5011  CB  ASN A 327     -60.967  18.327 -23.615  1.00 26.310          C  
ATOM   5012  CG  ASN A 327     -60.673  19.618 -24.316  1.00 26.310          C  
ATOM   5013  OD1 ASN A 327     -61.256  20.667 -24.005  1.00 26.310          O  
ATOM   5014  ND2 ASN A 327     -59.765  19.571 -25.256  1.00 26.310          N  
ATOM   5015  H   ASN A 327     -60.010  20.051 -21.144  1.00 22.140          H  
ATOM   5016  HA  ASN A 327     -61.939  19.214 -21.946  1.00 22.720          H  
ATOM   5017 1HB  ASN A 327     -60.193  17.599 -23.843  1.00 31.570          H  
ATOM   5018 2HB  ASN A 327     -61.903  17.931 -24.010  1.00 31.570          H  
ATOM   5019 1HD2 ASN A 327     -59.520  20.400 -25.759  1.00 31.570          H  
ATOM   5020 2HD2 ASN A 327     -59.313  18.704 -25.472  1.00 31.570          H  
ATOM   5021  N   ASN A 328     -60.851  16.870 -20.316  1.00 19.490          N  
ATOM   5022  CA  ASN A 328     -61.228  15.687 -19.561  1.00 19.860          C  
ATOM   5023  C   ASN A 328     -62.287  16.127 -18.559  1.00 19.840          C  
ATOM   5024  O   ASN A 328     -62.594  17.317 -18.496  1.00 19.910          O  
ATOM   5025  CB  ASN A 328     -59.995  15.080 -18.908  1.00 27.660          C  
ATOM   5026  CG  ASN A 328     -60.114  13.601 -18.590  1.00 27.660          C  
ATOM   5027  OD1 ASN A 328     -61.203  13.108 -18.244  1.00 27.660          O  
ATOM   5028  ND2 ASN A 328     -59.022  12.886 -18.706  1.00 27.660          N  
ATOM   5029  H   ASN A 328     -60.070  17.438 -19.975  1.00 23.390          H  
ATOM   5030  HA  ASN A 328     -61.677  14.954 -20.231  1.00 23.830          H  
ATOM   5031 1HB  ASN A 328     -59.152  15.225 -19.574  1.00 33.190          H  
ATOM   5032 2HB  ASN A 328     -59.774  15.626 -17.989  1.00 33.190          H  
ATOM   5033 1HD2 ASN A 328     -59.040  11.903 -18.513  1.00 33.190          H  
ATOM   5034 2HD2 ASN A 328     -58.165  13.319 -18.992  1.00 33.190          H  
ATOM   5035  N   GLU A 329     -62.806  15.199 -17.751  1.00 19.850          N  
ATOM   5036  CA  GLU A 329     -63.799  15.571 -16.747  1.00 20.010          C  
ATOM   5037  C   GLU A 329     -63.122  16.349 -15.627  1.00 20.110          C  
ATOM   5038  O   GLU A 329     -63.622  17.374 -15.158  1.00 20.230          O  
ATOM   5039  CB  GLU A 329     -64.476  14.327 -16.161  1.00 27.950          C  
ATOM   5040  CG  GLU A 329     -65.562  14.630 -15.122  1.00 27.950          C  
ATOM   5041  CD  GLU A 329     -66.752  15.334 -15.707  1.00 27.950          C  
ATOM   5042  OE1 GLU A 329     -67.042  15.109 -16.859  1.00 27.950          O  
ATOM   5043  OE2 GLU A 329     -67.347  16.134 -15.017  1.00 27.950          O  
ATOM   5044  H   GLU A 329     -62.507  14.238 -17.864  1.00 23.820          H  
ATOM   5045  HA  GLU A 329     -64.553  16.207 -17.214  1.00 24.010          H  
ATOM   5046 1HB  GLU A 329     -64.931  13.748 -16.965  1.00 33.540          H  
ATOM   5047 2HB  GLU A 329     -63.727  13.694 -15.687  1.00 33.540          H  
ATOM   5048 1HG  GLU A 329     -65.894  13.693 -14.678  1.00 33.540          H  
ATOM   5049 2HG  GLU A 329     -65.143  15.242 -14.324  1.00 33.540          H  
ATOM   5050  N   SER A 330     -61.976  15.837 -15.182  1.00 20.200          N  
ATOM   5051  CA  SER A 330     -61.163  16.464 -14.146  1.00 20.460          C  
ATOM   5052  C   SER A 330     -61.939  16.904 -12.912  1.00 20.470          C  
ATOM   5053  O   SER A 330     -61.649  17.968 -12.346  1.00 20.340          O  
ATOM   5054  CB  SER A 330     -60.421  17.638 -14.743  1.00 28.540          C  
ATOM   5055  OG  SER A 330     -59.532  17.206 -15.741  1.00 28.540          O  
ATOM   5056  H   SER A 330     -61.640  14.985 -15.604  1.00 24.240          H  
ATOM   5057  HA  SER A 330     -60.424  15.730 -13.825  1.00 24.550          H  
ATOM   5058 1HB  SER A 330     -61.139  18.341 -15.170  1.00 34.250          H  
ATOM   5059 2HB  SER A 330     -59.872  18.164 -13.966  1.00 34.250          H  
ATOM   5060  HG  SER A 330     -59.304  18.002 -16.247  1.00 34.250          H  
ATOM   5061  N   GLU A 331     -62.841  16.061 -12.417  1.00 20.710          N  
ATOM   5062  CA  GLU A 331     -63.621  16.418 -11.241  1.00 20.830          C  
ATOM   5063  C   GLU A 331     -62.740  16.773 -10.064  1.00 20.330          C  
ATOM   5064  O   GLU A 331     -63.034  17.712  -9.325  1.00 20.170          O  
ATOM   5065  CB  GLU A 331     -64.565  15.290 -10.840  1.00 29.110          C  
ATOM   5066  CG  GLU A 331     -65.458  15.627  -9.649  1.00 29.110          C  
ATOM   5067  CD  GLU A 331     -66.427  14.541  -9.331  1.00 29.110          C  
ATOM   5068  OE1 GLU A 331     -66.397  13.536  -9.999  1.00 29.110          O  
ATOM   5069  OE2 GLU A 331     -67.204  14.711  -8.425  1.00 29.110          O  
ATOM   5070  H   GLU A 331     -63.020  15.195 -12.906  1.00 24.850          H  
ATOM   5071  HA  GLU A 331     -64.217  17.295 -11.481  1.00 25.000          H  
ATOM   5072 1HB  GLU A 331     -65.207  15.039 -11.685  1.00 34.940          H  
ATOM   5073 2HB  GLU A 331     -63.986  14.402 -10.588  1.00 34.940          H  
ATOM   5074 1HG  GLU A 331     -64.836  15.799  -8.769  1.00 34.940          H  
ATOM   5075 2HG  GLU A 331     -65.999  16.549  -9.862  1.00 34.940          H  
ATOM   5076  N   MET A 332     -61.657  16.020  -9.874  1.00 20.170          N  
ATOM   5077  CA  MET A 332     -60.770  16.284  -8.757  1.00 19.860          C  
ATOM   5078  C   MET A 332     -59.985  17.568  -8.933  1.00 19.400          C  
ATOM   5079  O   MET A 332     -59.435  18.094  -7.962  1.00 19.270          O  
ATOM   5080  CB  MET A 332     -59.853  15.110  -8.464  1.00 27.930          C  
ATOM   5081  CG  MET A 332     -60.577  13.893  -7.891  1.00 27.930          C  
ATOM   5082  SD  MET A 332     -61.586  14.299  -6.409  1.00 27.930          S  
ATOM   5083  CE  MET A 332     -60.384  14.879  -5.208  1.00 27.930          C  
ATOM   5084  H   MET A 332     -61.469  15.264 -10.517  1.00 24.200          H  
ATOM   5085  HA  MET A 332     -61.393  16.425  -7.882  1.00 23.830          H  
ATOM   5086 1HB  MET A 332     -59.372  14.798  -9.389  1.00 33.510          H  
ATOM   5087 2HB  MET A 332     -59.065  15.414  -7.781  1.00 33.510          H  
ATOM   5088 1HG  MET A 332     -61.235  13.470  -8.647  1.00 33.510          H  
ATOM   5089 2HG  MET A 332     -59.845  13.136  -7.610  1.00 33.510          H  
ATOM   5090 1HE  MET A 332     -60.896  15.138  -4.283  1.00 33.510          H  
ATOM   5091 2HE  MET A 332     -59.655  14.093  -5.009  1.00 33.510          H  
ATOM   5092 3HE  MET A 332     -59.873  15.763  -5.591  1.00 33.510          H  
ATOM   5093  N   GLY A 333     -59.852  18.031 -10.178  1.00 19.260          N  
ATOM   5094  CA  GLY A 333     -59.167  19.273 -10.459  1.00 18.960          C  
ATOM   5095  C   GLY A 333     -60.014  20.348  -9.814  1.00 19.100          C  
ATOM   5096  O   GLY A 333     -59.527  21.162  -9.025  1.00 19.040          O  
ATOM   5097  H   GLY A 333     -60.334  17.580 -10.947  1.00 23.110          H  
ATOM   5098 1HA  GLY A 333     -58.161  19.265 -10.039  1.00 22.750          H  
ATOM   5099 2HA  GLY A 333     -59.098  19.430 -11.536  1.00 22.750          H  
ATOM   5100  N   ARG A 334     -61.316  20.298 -10.130  1.00 19.420          N  
ATOM   5101  CA  ARG A 334     -62.277  21.259  -9.608  1.00 19.700          C  
ATOM   5102  C   ARG A 334     -62.333  21.211  -8.084  1.00 20.030          C  
ATOM   5103  O   ARG A 334     -62.413  22.260  -7.440  1.00 20.140          O  
ATOM   5104  CB  ARG A 334     -63.668  21.005 -10.178  1.00 27.470          C  
ATOM   5105  CG  ARG A 334     -63.799  21.335 -11.654  1.00 27.470          C  
ATOM   5106  CD  ARG A 334     -65.225  21.389 -12.133  1.00 27.470          C  
ATOM   5107  NE  ARG A 334     -65.939  20.101 -12.024  1.00 27.470          N  
ATOM   5108  CZ  ARG A 334     -65.897  19.100 -12.946  1.00 27.470          C  
ATOM   5109  NH1 ARG A 334     -65.130  19.223 -14.012  1.00 27.470          N  
ATOM   5110  NH2 ARG A 334     -66.623  17.997 -12.762  1.00 27.470          N  
ATOM   5111  H   ARG A 334     -61.605  19.571 -10.794  1.00 23.300          H  
ATOM   5112  HA  ARG A 334     -61.962  22.256  -9.909  1.00 23.640          H  
ATOM   5113 1HB  ARG A 334     -63.930  19.959 -10.051  1.00 32.960          H  
ATOM   5114 2HB  ARG A 334     -64.400  21.595  -9.632  1.00 32.960          H  
ATOM   5115 1HG  ARG A 334     -63.339  22.303 -11.845  1.00 32.960          H  
ATOM   5116 2HG  ARG A 334     -63.271  20.568 -12.226  1.00 32.960          H  
ATOM   5117 1HD  ARG A 334     -65.765  22.120 -11.530  1.00 32.960          H  
ATOM   5118 2HD  ARG A 334     -65.248  21.712 -13.172  1.00 32.960          H  
ATOM   5119  HE  ARG A 334     -66.541  19.970 -11.220  1.00 32.960          H  
ATOM   5120 1HH1 ARG A 334     -64.573  20.045 -14.146  1.00 32.960          H  
ATOM   5121 2HH1 ARG A 334     -65.032  18.452 -14.696  1.00 32.960          H  
ATOM   5122 1HH2 ARG A 334     -67.204  17.902 -11.944  1.00 32.960          H  
ATOM   5123 2HH2 ARG A 334     -66.629  17.245 -13.474  1.00 32.960          H  
ATOM   5124  N   VAL A 335     -62.275  20.005  -7.506  1.00 20.280          N  
ATOM   5125  CA  VAL A 335     -62.308  19.880  -6.054  1.00 20.710          C  
ATOM   5126  C   VAL A 335     -61.080  20.530  -5.433  1.00 20.550          C  
ATOM   5127  O   VAL A 335     -61.196  21.255  -4.446  1.00 20.860          O  
ATOM   5128  CB  VAL A 335     -62.379  18.399  -5.609  1.00 28.820          C  
ATOM   5129  CG1 VAL A 335     -62.211  18.279  -4.087  1.00 28.820          C  
ATOM   5130  CG2 VAL A 335     -63.715  17.804  -6.024  1.00 28.820          C  
ATOM   5131  H   VAL A 335     -62.253  19.177  -8.107  1.00 24.340          H  
ATOM   5132  HA  VAL A 335     -63.195  20.394  -5.686  1.00 24.850          H  
ATOM   5133  HB  VAL A 335     -61.569  17.852  -6.076  1.00 34.590          H  
ATOM   5134 1HG1 VAL A 335     -62.260  17.231  -3.804  1.00 34.590          H  
ATOM   5135 2HG1 VAL A 335     -61.250  18.682  -3.771  1.00 34.590          H  
ATOM   5136 3HG1 VAL A 335     -63.011  18.827  -3.589  1.00 34.590          H  
ATOM   5137 1HG2 VAL A 335     -63.758  16.756  -5.726  1.00 34.590          H  
ATOM   5138 2HG2 VAL A 335     -64.522  18.353  -5.543  1.00 34.590          H  
ATOM   5139 3HG2 VAL A 335     -63.834  17.870  -7.089  1.00 34.590          H  
ATOM   5140  N   ALA A 336     -59.895  20.244  -5.976  1.00 20.170          N  
ATOM   5141  CA  ALA A 336     -58.675  20.826  -5.449  1.00 20.070          C  
ATOM   5142  C   ALA A 336     -58.646  22.356  -5.547  1.00 19.880          C  
ATOM   5143  O   ALA A 336     -58.197  23.017  -4.604  1.00 19.970          O  
ATOM   5144  CB  ALA A 336     -57.486  20.261  -6.197  1.00 28.140          C  
ATOM   5145  H   ALA A 336     -59.833  19.593  -6.765  1.00 24.200          H  
ATOM   5146  HA  ALA A 336     -58.604  20.554  -4.397  1.00 24.080          H  
ATOM   5147 1HB  ALA A 336     -56.567  20.667  -5.783  1.00 33.770          H  
ATOM   5148 2HB  ALA A 336     -57.485  19.175  -6.105  1.00 33.770          H  
ATOM   5149 3HB  ALA A 336     -57.566  20.535  -7.253  1.00 33.770          H  
ATOM   5150  N   ASP A 337     -59.141  22.908  -6.668  1.00 19.710          N  
ATOM   5151  CA  ASP A 337     -59.156  24.352  -6.909  1.00 19.620          C  
ATOM   5152  C   ASP A 337     -60.250  25.122  -6.170  1.00 19.320          C  
ATOM   5153  O   ASP A 337     -60.046  26.271  -5.758  1.00 19.310          O  
ATOM   5154  CB  ASP A 337     -59.268  24.654  -8.408  1.00 27.500          C  
ATOM   5155  CG  ASP A 337     -57.986  24.353  -9.228  1.00 27.500          C  
ATOM   5156  OD1 ASP A 337     -56.929  24.216  -8.650  1.00 27.500          O  
ATOM   5157  OD2 ASP A 337     -58.082  24.309 -10.439  1.00 27.500          O  
ATOM   5158  H   ASP A 337     -59.462  22.287  -7.417  1.00 23.650          H  
ATOM   5159  HA  ASP A 337     -58.198  24.743  -6.575  1.00 23.540          H  
ATOM   5160 1HB  ASP A 337     -60.082  24.051  -8.821  1.00 33.000          H  
ATOM   5161 2HB  ASP A 337     -59.537  25.699  -8.546  1.00 33.000          H  
ATOM   5162  N   ASN A 338     -61.432  24.533  -5.999  1.00 19.220          N  
ATOM   5163  CA  ASN A 338     -62.530  25.252  -5.365  1.00 19.070          C  
ATOM   5164  C   ASN A 338     -62.428  25.266  -3.842  1.00 18.920          C  
ATOM   5165  O   ASN A 338     -63.245  24.668  -3.137  1.00 18.740          O  
ATOM   5166  CB  ASN A 338     -63.862  24.672  -5.799  1.00 26.760          C  
ATOM   5167  CG  ASN A 338     -65.027  25.536  -5.393  1.00 26.760          C  
ATOM   5168  OD1 ASN A 338     -64.844  26.720  -5.073  1.00 26.760          O  
ATOM   5169  ND2 ASN A 338     -66.215  24.979  -5.408  1.00 26.760          N  
ATOM   5170  H   ASN A 338     -61.610  23.596  -6.370  1.00 23.060          H  
ATOM   5171  HA  ASN A 338     -62.488  26.290  -5.697  1.00 22.880          H  
ATOM   5172 1HB  ASN A 338     -63.867  24.552  -6.883  1.00 32.110          H  
ATOM   5173 2HB  ASN A 338     -63.981  23.677  -5.364  1.00 32.110          H  
ATOM   5174 1HD2 ASN A 338     -67.022  25.511  -5.148  1.00 32.110          H  
ATOM   5175 2HD2 ASN A 338     -66.312  24.021  -5.675  1.00 32.110          H  
ATOM   5176  N   SER A 339     -61.427  25.977  -3.343  1.00 19.110          N  
ATOM   5177  CA  SER A 339     -61.181  26.070  -1.912  1.00 19.080          C  
ATOM   5178  C   SER A 339     -60.420  27.337  -1.529  1.00 18.620          C  
ATOM   5179  O   SER A 339     -59.326  27.557  -2.051  1.00 18.070          O  
ATOM   5180  CB  SER A 339     -60.367  24.895  -1.428  1.00 26.720          C  
ATOM   5181  OG  SER A 339     -60.066  25.043  -0.052  1.00 26.720          O  
ATOM   5182  H   SER A 339     -60.817  26.426  -4.031  1.00 22.930          H  
ATOM   5183  HA  SER A 339     -62.142  26.006  -1.423  1.00 22.900          H  
ATOM   5184 1HB  SER A 339     -60.925  23.971  -1.588  1.00 32.070          H  
ATOM   5185 2HB  SER A 339     -59.445  24.825  -2.007  1.00 32.070          H  
ATOM   5186  HG  SER A 339     -59.513  24.281   0.170  1.00 32.070          H  
ATOM   5187  N   PRO A 340     -60.921  28.154  -0.576  1.00 18.940          N  
ATOM   5188  CA  PRO A 340     -60.288  29.351  -0.044  1.00 18.710          C  
ATOM   5189  C   PRO A 340     -58.923  29.076   0.562  1.00 18.230          C  
ATOM   5190  O   PRO A 340     -58.119  29.990   0.696  1.00 18.110          O  
ATOM   5191  CB  PRO A 340     -61.270  29.817   1.037  1.00 28.070          C  
ATOM   5192  CG  PRO A 340     -62.603  29.270   0.609  1.00 28.070          C  
ATOM   5193  CD  PRO A 340     -62.297  27.942  -0.053  1.00 28.070          C  
ATOM   5194  HA  PRO A 340     -60.202  30.095  -0.847  1.00 22.450          H  
ATOM   5195 1HB  PRO A 340     -60.948  29.439   2.023  1.00 33.680          H  
ATOM   5196 2HB  PRO A 340     -61.262  30.917   1.100  1.00 33.680          H  
ATOM   5197 1HG  PRO A 340     -63.266  29.164   1.484  1.00 33.680          H  
ATOM   5198 2HG  PRO A 340     -63.097  29.980  -0.074  1.00 33.680          H  
ATOM   5199 1HD  PRO A 340     -62.328  27.111   0.674  1.00 33.680          H  
ATOM   5200 2HD  PRO A 340     -63.030  27.831  -0.872  1.00 33.680          H  
ATOM   5201  N   LYS A 341     -58.641  27.815   0.923  1.00 18.100          N  
ATOM   5202  CA  LYS A 341     -57.351  27.483   1.517  1.00 17.800          C  
ATOM   5203  C   LYS A 341     -56.231  27.795   0.536  1.00 17.210          C  
ATOM   5204  O   LYS A 341     -55.117  28.165   0.924  1.00 17.150          O  
ATOM   5205  CB  LYS A 341     -57.297  26.007   1.928  1.00 25.040          C  
ATOM   5206  CG  LYS A 341     -58.249  25.601   3.101  1.00 25.040          C  
ATOM   5207  CD  LYS A 341     -57.903  26.297   4.449  1.00 25.040          C  
ATOM   5208  CE  LYS A 341     -56.624  25.752   5.098  1.00 25.040          C  
ATOM   5209  NZ  LYS A 341     -56.301  26.488   6.351  1.00 25.040          N  
ATOM   5210  H   LYS A 341     -59.311  27.063   0.771  1.00 21.720          H  
ATOM   5211  HA  LYS A 341     -57.193  28.116   2.387  1.00 21.360          H  
ATOM   5212 1HB  LYS A 341     -57.568  25.398   1.067  1.00 30.050          H  
ATOM   5213 2HB  LYS A 341     -56.276  25.741   2.187  1.00 30.050          H  
ATOM   5214 1HG  LYS A 341     -59.271  25.870   2.830  1.00 30.050          H  
ATOM   5215 2HG  LYS A 341     -58.206  24.522   3.240  1.00 30.050          H  
ATOM   5216 1HD  LYS A 341     -57.809  27.370   4.335  1.00 30.050          H  
ATOM   5217 2HD  LYS A 341     -58.722  26.119   5.143  1.00 30.050          H  
ATOM   5218 1HE  LYS A 341     -56.764  24.700   5.333  1.00 30.050          H  
ATOM   5219 2HE  LYS A 341     -55.784  25.859   4.418  1.00 30.050          H  
ATOM   5220 1HZ  LYS A 341     -55.460  26.121   6.761  1.00 30.050          H  
ATOM   5221 2HZ  LYS A 341     -56.151  27.488   6.094  1.00 30.050          H  
ATOM   5222 3HZ  LYS A 341     -57.058  26.415   7.010  1.00 30.050          H  
ATOM   5223  N   ASN A 342     -56.512  27.649  -0.754  1.00 16.920          N  
ATOM   5224  CA  ASN A 342     -55.505  27.849  -1.768  1.00 16.490          C  
ATOM   5225  C   ASN A 342     -55.045  29.299  -1.785  1.00 16.390          C  
ATOM   5226  O   ASN A 342     -53.931  29.609  -2.227  1.00 15.880          O  
ATOM   5227  CB  ASN A 342     -56.078  27.462  -3.101  1.00 23.260          C  
ATOM   5228  CG  ASN A 342     -56.293  25.982  -3.224  1.00 23.260          C  
ATOM   5229  OD1 ASN A 342     -55.614  25.145  -2.613  1.00 23.260          O  
ATOM   5230  ND2 ASN A 342     -57.276  25.648  -4.000  1.00 23.260          N  
ATOM   5231  H   ASN A 342     -57.453  27.392  -1.070  1.00 20.300          H  
ATOM   5232  HA  ASN A 342     -54.641  27.222  -1.539  1.00 19.790          H  
ATOM   5233 1HB  ASN A 342     -57.033  27.971  -3.245  1.00 27.910          H  
ATOM   5234 2HB  ASN A 342     -55.411  27.793  -3.894  1.00 27.910          H  
ATOM   5235 1HD2 ASN A 342     -57.525  24.669  -4.147  1.00 27.910          H  
ATOM   5236 2HD2 ASN A 342     -57.813  26.362  -4.458  1.00 27.910          H  
ATOM   5237  N   GLU A 343     -55.909  30.204  -1.324  1.00 17.000          N  
ATOM   5238  CA  GLU A 343     -55.590  31.600  -1.365  1.00 17.100          C  
ATOM   5239  C   GLU A 343     -54.916  32.055  -0.085  1.00 16.790          C  
ATOM   5240  O   GLU A 343     -54.542  33.223   0.024  1.00 16.740          O  
ATOM   5241  CB  GLU A 343     -56.845  32.403  -1.674  1.00 23.900          C  
ATOM   5242  CG  GLU A 343     -57.456  32.094  -3.046  1.00 23.900          C  
ATOM   5243  CD  GLU A 343     -56.499  32.350  -4.177  1.00 23.900          C  
ATOM   5244  OE1 GLU A 343     -55.672  33.213  -4.026  1.00 23.900          O  
ATOM   5245  OE2 GLU A 343     -56.581  31.684  -5.187  1.00 23.900          O  
ATOM   5246  H   GLU A 343     -56.794  29.931  -0.897  1.00 20.400          H  
ATOM   5247  HA  GLU A 343     -54.887  31.767  -2.180  1.00 20.520          H  
ATOM   5248 1HB  GLU A 343     -57.605  32.195  -0.916  1.00 28.680          H  
ATOM   5249 2HB  GLU A 343     -56.639  33.444  -1.635  1.00 28.680          H  
ATOM   5250 1HG  GLU A 343     -57.798  31.060  -3.074  1.00 28.680          H  
ATOM   5251 2HG  GLU A 343     -58.309  32.746  -3.170  1.00 28.680          H  
ATOM   5252  N   GLU A 344     -54.767  31.139   0.891  1.00 16.740          N  
ATOM   5253  CA  GLU A 344     -54.070  31.427   2.139  1.00 16.610          C  
ATOM   5254  C   GLU A 344     -52.632  31.062   1.858  1.00 15.750          C  
ATOM   5255  O   GLU A 344     -51.706  31.683   2.371  1.00 15.680          O  
ATOM   5256  CB  GLU A 344     -54.595  30.601   3.328  1.00 23.310          C  
ATOM   5257  CG  GLU A 344     -56.031  30.885   3.796  1.00 23.310          C  
ATOM   5258  CD  GLU A 344     -56.448  29.957   4.940  1.00 23.310          C  
ATOM   5259  OE1 GLU A 344     -55.675  29.075   5.239  1.00 23.310          O  
ATOM   5260  OE2 GLU A 344     -57.516  30.095   5.489  1.00 23.310          O  
ATOM   5261  H   GLU A 344     -55.099  30.185   0.750  1.00 20.090          H  
ATOM   5262  HA  GLU A 344     -54.116  32.487   2.373  1.00 19.930          H  
ATOM   5263 1HB  GLU A 344     -54.542  29.543   3.072  1.00 27.970          H  
ATOM   5264 2HB  GLU A 344     -53.940  30.757   4.185  1.00 27.970          H  
ATOM   5265 1HG  GLU A 344     -56.088  31.904   4.131  1.00 27.970          H  
ATOM   5266 2HG  GLU A 344     -56.708  30.753   2.955  1.00 27.970          H  
ATOM   5267  N   GLN A 345     -52.478  30.039   1.008  1.00 15.230          N  
ATOM   5268  CA  GLN A 345     -51.201  29.507   0.560  1.00 14.530          C  
ATOM   5269  C   GLN A 345     -50.505  30.405  -0.473  1.00 14.130          C  
ATOM   5270  O   GLN A 345     -49.290  30.560  -0.421  1.00 14.220          O  
ATOM   5271  CB  GLN A 345     -51.423  28.121  -0.039  1.00 20.620          C  
ATOM   5272  CG  GLN A 345     -51.852  27.065   0.970  1.00 20.620          C  
ATOM   5273  CD  GLN A 345     -52.228  25.754   0.306  1.00 20.620          C  
ATOM   5274  OE1 GLN A 345     -52.387  25.694  -0.917  1.00 20.620          O  
ATOM   5275  NE2 GLN A 345     -52.377  24.705   1.105  1.00 20.620          N  
ATOM   5276  H   GLN A 345     -53.330  29.560   0.715  1.00 18.280          H  
ATOM   5277  HA  GLN A 345     -50.546  29.419   1.425  1.00 17.440          H  
ATOM   5278 1HB  GLN A 345     -52.191  28.180  -0.809  1.00 24.750          H  
ATOM   5279 2HB  GLN A 345     -50.505  27.780  -0.518  1.00 24.750          H  
ATOM   5280 1HG  GLN A 345     -51.025  26.880   1.652  1.00 24.750          H  
ATOM   5281 2HG  GLN A 345     -52.716  27.432   1.525  1.00 24.750          H  
ATOM   5282 1HE2 GLN A 345     -52.630  23.817   0.720  1.00 24.750          H  
ATOM   5283 2HE2 GLN A 345     -52.240  24.802   2.092  1.00 24.750          H  
ATOM   5284  N   ARG A 346     -51.272  31.031  -1.385  1.00 13.840          N  
ATOM   5285  CA  ARG A 346     -50.702  31.853  -2.468  1.00 13.590          C  
ATOM   5286  C   ARG A 346     -49.589  32.858  -2.087  1.00 13.050          C  
ATOM   5287  O   ARG A 346     -48.640  32.985  -2.860  1.00 12.650          O  
ATOM   5288  CB  ARG A 346     -51.797  32.600  -3.246  1.00 19.130          C  
ATOM   5289  CG  ARG A 346     -51.274  33.452  -4.431  1.00 19.130          C  
ATOM   5290  CD  ARG A 346     -52.366  34.209  -5.117  1.00 19.130          C  
ATOM   5291  NE  ARG A 346     -53.367  33.332  -5.685  1.00 19.130          N  
ATOM   5292  CZ  ARG A 346     -53.290  32.695  -6.880  1.00 19.130          C  
ATOM   5293  NH1 ARG A 346     -52.229  32.844  -7.665  1.00 19.130          N  
ATOM   5294  NH2 ARG A 346     -54.294  31.908  -7.256  1.00 19.130          N  
ATOM   5295  H   ARG A 346     -52.278  30.835  -1.395  1.00 16.610          H  
ATOM   5296  HA  ARG A 346     -50.261  31.155  -3.179  1.00 16.310          H  
ATOM   5297 1HB  ARG A 346     -52.478  31.856  -3.667  1.00 22.950          H  
ATOM   5298 2HB  ARG A 346     -52.402  33.233  -2.621  1.00 22.950          H  
ATOM   5299 1HG  ARG A 346     -50.567  34.194  -4.067  1.00 22.950          H  
ATOM   5300 2HG  ARG A 346     -50.775  32.805  -5.152  1.00 22.950          H  
ATOM   5301 1HD  ARG A 346     -52.864  34.845  -4.381  1.00 22.950          H  
ATOM   5302 2HD  ARG A 346     -51.955  34.833  -5.907  1.00 22.950          H  
ATOM   5303  HE  ARG A 346     -54.227  33.191  -5.128  1.00 22.950          H  
ATOM   5304 1HH1 ARG A 346     -51.473  33.438  -7.387  1.00 22.950          H  
ATOM   5305 2HH1 ARG A 346     -52.189  32.347  -8.575  1.00 22.950          H  
ATOM   5306 1HH2 ARG A 346     -55.116  31.792  -6.635  1.00 22.950          H  
ATOM   5307 2HH2 ARG A 346     -54.245  31.403  -8.155  1.00 22.950          H  
ATOM   5308  N   PRO A 347     -49.673  33.646  -0.983  1.00 13.210          N  
ATOM   5309  CA  PRO A 347     -48.655  34.594  -0.535  1.00 12.960          C  
ATOM   5310  C   PRO A 347     -47.331  33.904  -0.191  1.00 12.850          C  
ATOM   5311  O   PRO A 347     -46.297  34.557  -0.091  1.00 13.390          O  
ATOM   5312  CB  PRO A 347     -49.283  35.227   0.715  1.00 19.440          C  
ATOM   5313  CG  PRO A 347     -50.763  35.007   0.549  1.00 19.440          C  
ATOM   5314  CD  PRO A 347     -50.865  33.661  -0.111  1.00 19.440          C  
ATOM   5315  HA  PRO A 347     -48.496  35.349  -1.319  1.00 15.550          H  
ATOM   5316 1HB  PRO A 347     -48.876  34.734   1.617  1.00 23.330          H  
ATOM   5317 2HB  PRO A 347     -49.004  36.292   0.777  1.00 23.330          H  
ATOM   5318 1HG  PRO A 347     -51.262  35.018   1.534  1.00 23.330          H  
ATOM   5319 2HG  PRO A 347     -51.217  35.806  -0.047  1.00 23.330          H  
ATOM   5320 1HD  PRO A 347     -50.744  32.919   0.653  1.00 23.330          H  
ATOM   5321 2HD  PRO A 347     -51.814  33.577  -0.616  1.00 23.330          H  
ATOM   5322  N   ASP A 348     -47.366  32.584   0.019  1.00 12.330          N  
ATOM   5323  CA  ASP A 348     -46.193  31.834   0.391  1.00 12.370          C  
ATOM   5324  C   ASP A 348     -46.049  30.674  -0.591  1.00 12.290          C  
ATOM   5325  O   ASP A 348     -46.061  29.503  -0.201  1.00 12.250          O  
ATOM   5326  CB  ASP A 348     -46.398  31.245   1.790  1.00 17.300          C  
ATOM   5327  CG  ASP A 348     -46.731  32.290   2.896  1.00 17.300          C  
ATOM   5328  OD1 ASP A 348     -46.025  33.269   3.091  1.00 17.300          O  
ATOM   5329  OD2 ASP A 348     -47.724  32.069   3.558  1.00 17.300          O  
ATOM   5330  H   ASP A 348     -48.220  32.040  -0.100  1.00 14.800          H  
ATOM   5331  HA  ASP A 348     -45.308  32.469   0.342  1.00 14.840          H  
ATOM   5332 1HB  ASP A 348     -47.227  30.530   1.743  1.00 20.760          H  
ATOM   5333 2HB  ASP A 348     -45.508  30.688   2.084  1.00 20.760          H  
ATOM   5334  N   LYS A 349     -45.906  31.003  -1.870  1.00 12.460          N  
ATOM   5335  CA  LYS A 349     -45.818  30.008  -2.926  1.00 12.640          C  
ATOM   5336  C   LYS A 349     -44.696  30.403  -3.866  1.00 12.330          C  
ATOM   5337  O   LYS A 349     -44.467  31.586  -4.098  1.00 12.550          O  
ATOM   5338  CB  LYS A 349     -47.162  29.888  -3.656  1.00 17.620          C  
ATOM   5339  CG  LYS A 349     -47.221  28.827  -4.767  1.00 17.620          C  
ATOM   5340  CD  LYS A 349     -48.640  28.691  -5.330  1.00 17.620          C  
ATOM   5341  CE  LYS A 349     -48.704  27.626  -6.425  1.00 17.620          C  
ATOM   5342  NZ  LYS A 349     -50.086  27.464  -6.974  1.00 17.620          N  
ATOM   5343  H   LYS A 349     -45.881  31.982  -2.132  1.00 14.950          H  
ATOM   5344  HA  LYS A 349     -45.570  29.042  -2.487  1.00 15.170          H  
ATOM   5345 1HB  LYS A 349     -47.943  29.661  -2.926  1.00 21.150          H  
ATOM   5346 2HB  LYS A 349     -47.413  30.852  -4.103  1.00 21.150          H  
ATOM   5347 1HG  LYS A 349     -46.554  29.119  -5.586  1.00 21.150          H  
ATOM   5348 2HG  LYS A 349     -46.893  27.866  -4.374  1.00 21.150          H  
ATOM   5349 1HD  LYS A 349     -49.327  28.423  -4.524  1.00 21.150          H  
ATOM   5350 2HD  LYS A 349     -48.953  29.650  -5.745  1.00 21.150          H  
ATOM   5351 1HE  LYS A 349     -48.033  27.910  -7.236  1.00 21.150          H  
ATOM   5352 2HE  LYS A 349     -48.376  26.672  -6.013  1.00 21.150          H  
ATOM   5353 1HZ  LYS A 349     -50.082  26.751  -7.691  1.00 21.150          H  
ATOM   5354 2HZ  LYS A 349     -50.714  27.188  -6.232  1.00 21.150          H  
ATOM   5355 3HZ  LYS A 349     -50.402  28.338  -7.373  1.00 21.150          H  
ATOM   5356  N   ASP A 350     -44.003  29.419  -4.421  1.00 12.000          N  
ATOM   5357  CA  ASP A 350     -42.887  29.681  -5.327  1.00 11.960          C  
ATOM   5358  C   ASP A 350     -43.265  30.497  -6.554  1.00 11.300          C  
ATOM   5359  O   ASP A 350     -44.333  30.306  -7.147  1.00 11.240          O  
ATOM   5360  CB  ASP A 350     -42.285  28.368  -5.823  1.00 16.760          C  
ATOM   5361  CG  ASP A 350     -41.535  27.568  -4.761  1.00 16.760          C  
ATOM   5362  OD1 ASP A 350     -41.293  28.063  -3.684  1.00 16.760          O  
ATOM   5363  OD2 ASP A 350     -41.215  26.445  -5.050  1.00 16.760          O  
ATOM   5364  H   ASP A 350     -44.229  28.463  -4.188  1.00 14.400          H  
ATOM   5365  HA  ASP A 350     -42.124  30.238  -4.778  1.00 14.350          H  
ATOM   5366 1HB  ASP A 350     -43.078  27.744  -6.232  1.00 20.110          H  
ATOM   5367 2HB  ASP A 350     -41.596  28.590  -6.647  1.00 20.110          H  
ATOM   5368  N   GLN A 351     -42.343  31.363  -6.958  1.00 10.990          N  
ATOM   5369  CA  GLN A 351     -42.483  32.183  -8.149  1.00 10.590          C  
ATOM   5370  C   GLN A 351     -42.123  31.339  -9.362  1.00  9.990          C  
ATOM   5371  O   GLN A 351     -41.387  30.358  -9.242  1.00 10.220          O  
ATOM   5372  CB  GLN A 351     -41.591  33.434  -8.057  1.00 14.990          C  
ATOM   5373  CG  GLN A 351     -40.051  33.194  -8.151  1.00 14.990          C  
ATOM   5374  CD  GLN A 351     -39.411  32.849  -6.829  1.00 14.990          C  
ATOM   5375  OE1 GLN A 351     -39.991  32.136  -6.007  1.00 14.990          O  
ATOM   5376  NE2 GLN A 351     -38.212  33.348  -6.600  1.00 14.990          N  
ATOM   5377  H   GLN A 351     -41.502  31.466  -6.389  1.00 13.190          H  
ATOM   5378  HA  GLN A 351     -43.521  32.498  -8.240  1.00 12.710          H  
ATOM   5379 1HB  GLN A 351     -41.869  34.127  -8.847  1.00 17.980          H  
ATOM   5380 2HB  GLN A 351     -41.785  33.941  -7.109  1.00 17.980          H  
ATOM   5381 1HG  GLN A 351     -39.828  32.401  -8.860  1.00 17.980          H  
ATOM   5382 2HG  GLN A 351     -39.592  34.104  -8.474  1.00 17.980          H  
ATOM   5383 1HE2 GLN A 351     -37.765  33.144  -5.723  1.00 17.980          H  
ATOM   5384 2HE2 GLN A 351     -37.764  33.921  -7.282  1.00 17.980          H  
ATOM   5385  N   GLY A 352     -42.624  31.709 -10.533  1.00  9.440          N  
ATOM   5386  CA  GLY A 352     -42.306  30.960 -11.738  1.00  9.040          C  
ATOM   5387  C   GLY A 352     -43.224  31.325 -12.901  1.00  8.210          C  
ATOM   5388  O   GLY A 352     -43.942  32.327 -12.843  1.00  8.230          O  
ATOM   5389  H   GLY A 352     -43.222  32.519 -10.596  1.00 11.330          H  
ATOM   5390 1HA  GLY A 352     -41.268  31.150 -12.015  1.00 10.850          H  
ATOM   5391 2HA  GLY A 352     -42.386  29.894 -11.529  1.00 10.850          H  
ATOM   5392  N   ASP A 353     -43.237  30.455 -13.916  1.00  7.730          N  
ATOM   5393  CA  ASP A 353     -43.940  30.641 -15.189  1.00  7.170          C  
ATOM   5394  C   ASP A 353     -45.438  30.903 -15.088  1.00  6.500          C  
ATOM   5395  O   ASP A 353     -46.003  31.570 -15.948  1.00  6.520          O  
ATOM   5396  CB  ASP A 353     -43.746  29.406 -16.065  1.00 10.260          C  
ATOM   5397  CG  ASP A 353     -42.320  29.235 -16.581  1.00 10.260          C  
ATOM   5398  OD1 ASP A 353     -41.530  30.144 -16.465  1.00 10.260          O  
ATOM   5399  OD2 ASP A 353     -42.033  28.177 -17.076  1.00 10.260          O  
ATOM   5400  H   ASP A 353     -42.639  29.642 -13.837  1.00  9.280          H  
ATOM   5401  HA  ASP A 353     -43.485  31.493 -15.696  1.00  8.600          H  
ATOM   5402 1HB  ASP A 353     -44.022  28.514 -15.503  1.00 12.310          H  
ATOM   5403 2HB  ASP A 353     -44.417  29.467 -16.923  1.00 12.310          H  
ATOM   5404  N   SER A 354     -46.106  30.424 -14.044  1.00  6.190          N  
ATOM   5405  CA  SER A 354     -47.547  30.636 -13.913  1.00  5.780          C  
ATOM   5406  C   SER A 354     -47.887  32.134 -13.769  1.00  4.970          C  
ATOM   5407  O   SER A 354     -49.029  32.564 -13.999  1.00  4.880          O  
ATOM   5408  CB  SER A 354     -48.078  29.872 -12.719  1.00  8.260          C  
ATOM   5409  OG  SER A 354     -47.648  30.449 -11.527  1.00  8.260          O  
ATOM   5410  H   SER A 354     -45.642  29.876 -13.332  1.00  7.430          H  
ATOM   5411  HA  SER A 354     -48.032  30.251 -14.808  1.00  6.940          H  
ATOM   5412 1HB  SER A 354     -49.161  29.851 -12.749  1.00  9.910          H  
ATOM   5413 2HB  SER A 354     -47.730  28.843 -12.771  1.00  9.910          H  
ATOM   5414  HG  SER A 354     -47.905  29.844 -10.828  1.00  9.910          H  
ATOM   5415  N   PHE A 355     -46.886  32.951 -13.419  1.00  4.810          N  
ATOM   5416  CA  PHE A 355     -47.090  34.375 -13.241  1.00  4.390          C  
ATOM   5417  C   PHE A 355     -46.676  35.173 -14.489  1.00  3.440          C  
ATOM   5418  O   PHE A 355     -46.674  36.411 -14.469  1.00  3.620          O  
ATOM   5419  CB  PHE A 355     -46.288  34.850 -12.030  1.00  6.310          C  
ATOM   5420  CG  PHE A 355     -46.726  34.301 -10.690  1.00  6.310          C  
ATOM   5421  CD1 PHE A 355     -46.070  33.211 -10.130  1.00  6.310          C  
ATOM   5422  CD2 PHE A 355     -47.760  34.883  -9.976  1.00  6.310          C  
ATOM   5423  CE1 PHE A 355     -46.438  32.714  -8.892  1.00  6.310          C  
ATOM   5424  CE2 PHE A 355     -48.128  34.392  -8.734  1.00  6.310          C  
ATOM   5425  CZ  PHE A 355     -47.461  33.306  -8.194  1.00  6.310          C  
ATOM   5426  H   PHE A 355     -45.949  32.571 -13.260  1.00  5.770          H  
ATOM   5427  HA  PHE A 355     -48.149  34.548 -13.053  1.00  5.270          H  
ATOM   5428 1HB  PHE A 355     -45.261  34.540 -12.173  1.00  7.580          H  
ATOM   5429 2HB  PHE A 355     -46.306  35.933 -11.978  1.00  7.580          H  
ATOM   5430  HD1 PHE A 355     -45.264  32.742 -10.679  1.00  7.580          H  
ATOM   5431  HD2 PHE A 355     -48.282  35.740 -10.399  1.00  7.580          H  
ATOM   5432  HE1 PHE A 355     -45.912  31.849  -8.466  1.00  7.580          H  
ATOM   5433  HE2 PHE A 355     -48.940  34.859  -8.182  1.00  7.580          H  
ATOM   5434  HZ  PHE A 355     -47.747  32.917  -7.214  1.00  7.580          H  
ATOM   5435  N   ALA A 356     -46.325  34.458 -15.566  1.00  2.760          N  
ATOM   5436  CA  ALA A 356     -45.929  35.024 -16.856  1.00  2.180          C  
ATOM   5437  C   ALA A 356     -47.208  35.552 -17.507  1.00  1.710          C  
ATOM   5438  O   ALA A 356     -48.286  35.183 -17.047  1.00  2.130          O  
ATOM   5439  CB  ALA A 356     -45.182  33.980 -17.678  1.00  3.280          C  
ATOM   5440  H   ALA A 356     -46.338  33.438 -15.501  1.00  3.310          H  
ATOM   5441  HA  ALA A 356     -45.273  35.857 -16.687  1.00  2.620          H  
ATOM   5442 1HB  ALA A 356     -44.859  34.366 -18.618  1.00  3.940          H  
ATOM   5443 2HB  ALA A 356     -44.303  33.659 -17.121  1.00  3.940          H  
ATOM   5444 3HB  ALA A 356     -45.811  33.140 -17.846  1.00  3.940          H  
ATOM   5445  N   ASP A 357     -47.151  36.440 -18.525  1.00  1.460          N  
ATOM   5446  CA  ASP A 357     -45.979  36.878 -19.283  1.00  1.410          C  
ATOM   5447  C   ASP A 357     -46.080  38.368 -19.659  1.00  1.220          C  
ATOM   5448  O   ASP A 357     -47.089  39.021 -19.361  1.00  1.550          O  
ATOM   5449  CB  ASP A 357     -45.930  35.989 -20.545  1.00  1.990          C  
ATOM   5450  CG  ASP A 357     -44.587  35.826 -21.197  1.00  1.990          C  
ATOM   5451  OD1 ASP A 357     -43.742  36.674 -20.999  1.00  1.990          O  
ATOM   5452  OD2 ASP A 357     -44.422  34.854 -21.904  1.00  1.990          O  
ATOM   5453  H   ASP A 357     -48.033  36.819 -18.833  1.00  1.750          H  
ATOM   5454  HA  ASP A 357     -45.076  36.747 -18.693  1.00  1.690          H  
ATOM   5455 1HB  ASP A 357     -46.283  34.999 -20.283  1.00  2.390          H  
ATOM   5456 2HB  ASP A 357     -46.639  36.351 -21.266  1.00  2.390          H  
ATOM   5457  N   SER A 358     -45.066  38.881 -20.358  1.00  1.140          N  
ATOM   5458  CA  SER A 358     -45.004  40.304 -20.724  1.00  1.190          C  
ATOM   5459  C   SER A 358     -46.190  40.820 -21.551  1.00  1.090          C  
ATOM   5460  O   SER A 358     -46.727  41.871 -21.200  1.00  1.140          O  
ATOM   5461  CB  SER A 358     -43.689  40.665 -21.394  1.00  1.650          C  
ATOM   5462  OG  SER A 358     -43.700  42.005 -21.768  1.00  1.650          O  
ATOM   5463  H   SER A 358     -44.296  38.250 -20.597  1.00  1.370          H  
ATOM   5464  HA  SER A 358     -45.011  40.867 -19.790  1.00  1.430          H  
ATOM   5465 1HB  SER A 358     -42.901  40.508 -20.687  1.00  1.980          H  
ATOM   5466 2HB  SER A 358     -43.467  40.047 -22.240  1.00  1.980          H  
ATOM   5467  HG  SER A 358     -42.851  42.186 -22.178  1.00  1.980          H  
ATOM   5468  N   PRO A 359     -46.692  40.121 -22.602  1.00  1.140          N  
ATOM   5469  CA  PRO A 359     -47.847  40.540 -23.382  1.00  1.270          C  
ATOM   5470  C   PRO A 359     -49.090  40.690 -22.505  1.00  1.230          C  
ATOM   5471  O   PRO A 359     -50.048  41.360 -22.898  1.00  1.430          O  
ATOM   5472  CB  PRO A 359     -48.010  39.400 -24.394  1.00  1.910          C  
ATOM   5473  CG  PRO A 359     -46.635  38.796 -24.510  1.00  1.910          C  
ATOM   5474  CD  PRO A 359     -46.062  38.886 -23.120  1.00  1.910          C  
ATOM   5475  HA  PRO A 359     -47.609  41.485 -23.890  1.00  1.520          H  
ATOM   5476 1HB  PRO A 359     -48.757  38.680 -24.027  1.00  2.290          H  
ATOM   5477 2HB  PRO A 359     -48.390  39.795 -25.350  1.00  2.290          H  
ATOM   5478 1HG  PRO A 359     -46.699  37.758 -24.871  1.00  2.290          H  
ATOM   5479 2HG  PRO A 359     -46.037  39.353 -25.245  1.00  2.290          H  
ATOM   5480 1HD  PRO A 359     -46.389  38.037 -22.568  1.00  2.290          H  
ATOM   5481 2HD  PRO A 359     -44.993  38.937 -23.192  1.00  2.290          H  
ATOM   5482  N   GLY A 360     -49.089  40.019 -21.341  1.00  1.150          N  
ATOM   5483  CA  GLY A 360     -50.162  40.072 -20.375  1.00  1.310          C  
ATOM   5484  C   GLY A 360     -50.098  41.455 -19.797  1.00  1.280          C  
ATOM   5485  O   GLY A 360     -51.048  42.225 -19.871  1.00  1.560          O  
ATOM   5486  H   GLY A 360     -48.273  39.494 -21.042  1.00  1.380          H  
ATOM   5487 1HA  GLY A 360     -51.117  39.917 -20.867  1.00  1.570          H  
ATOM   5488 2HA  GLY A 360     -50.023  39.313 -19.602  1.00  1.570          H  
ATOM   5489  N   ALA A 361     -48.924  41.808 -19.284  1.00  1.110          N  
ATOM   5490  CA  ALA A 361     -48.742  43.135 -18.711  1.00  1.220          C  
ATOM   5491  C   ALA A 361     -49.080  44.218 -19.732  1.00  1.160          C  
ATOM   5492  O   ALA A 361     -49.639  45.253 -19.368  1.00  1.380          O  
ATOM   5493  CB  ALA A 361     -47.325  43.314 -18.246  1.00  1.660          C  
ATOM   5494  H   ALA A 361     -48.179  41.100 -19.273  1.00  1.330          H  
ATOM   5495  HA  ALA A 361     -49.416  43.237 -17.863  1.00  1.460          H  
ATOM   5496 1HB  ALA A 361     -47.206  44.302 -17.804  1.00  2.000          H  
ATOM   5497 2HB  ALA A 361     -47.102  42.563 -17.522  1.00  2.000          H  
ATOM   5498 3HB  ALA A 361     -46.662  43.208 -19.099  1.00  2.000          H  
ATOM   5499  N   VAL A 362     -48.755  43.995 -21.008  1.00  1.340          N  
ATOM   5500  CA  VAL A 362     -49.082  45.000 -22.014  1.00  1.600          C  
ATOM   5501  C   VAL A 362     -50.610  45.119 -22.135  1.00  1.650          C  
ATOM   5502  O   VAL A 362     -51.151  46.233 -22.102  1.00  1.650          O  
ATOM   5503  CB  VAL A 362     -48.432  44.667 -23.369  1.00  2.140          C  
ATOM   5504  CG1 VAL A 362     -48.930  45.634 -24.460  1.00  2.140          C  
ATOM   5505  CG2 VAL A 362     -46.902  44.756 -23.214  1.00  2.140          C  
ATOM   5506  H   VAL A 362     -48.254  43.131 -21.242  1.00  1.610          H  
ATOM   5507  HA  VAL A 362     -48.688  45.959 -21.679  1.00  1.920          H  
ATOM   5508  HB  VAL A 362     -48.715  43.661 -23.665  1.00  2.560          H  
ATOM   5509 1HG1 VAL A 362     -48.460  45.379 -25.408  1.00  2.560          H  
ATOM   5510 2HG1 VAL A 362     -50.013  45.560 -24.570  1.00  2.560          H  
ATOM   5511 3HG1 VAL A 362     -48.667  46.656 -24.188  1.00  2.560          H  
ATOM   5512 1HG2 VAL A 362     -46.423  44.510 -24.160  1.00  2.560          H  
ATOM   5513 2HG2 VAL A 362     -46.623  45.766 -22.917  1.00  2.560          H  
ATOM   5514 3HG2 VAL A 362     -46.566  44.056 -22.451  1.00  2.560          H  
ATOM   5515  N   LEU A 363     -51.311  43.979 -22.239  1.00  1.950          N  
ATOM   5516  CA  LEU A 363     -52.764  43.993 -22.315  1.00  2.370          C  
ATOM   5517  C   LEU A 363     -53.378  44.692 -21.142  1.00  2.280          C  
ATOM   5518  O   LEU A 363     -54.262  45.522 -21.321  1.00  2.480          O  
ATOM   5519  CB  LEU A 363     -53.344  42.569 -22.307  1.00  3.150          C  
ATOM   5520  CG  LEU A 363     -54.921  42.451 -22.197  1.00  3.150          C  
ATOM   5521  CD1 LEU A 363     -55.603  43.068 -23.412  1.00  3.150          C  
ATOM   5522  CD2 LEU A 363     -55.292  40.986 -22.001  1.00  3.150          C  
ATOM   5523  H   LEU A 363     -50.819  43.081 -22.295  1.00  2.340          H  
ATOM   5524  HA  LEU A 363     -53.049  44.511 -23.226  1.00  2.840          H  
ATOM   5525 1HB  LEU A 363     -53.028  42.069 -23.220  1.00  3.780          H  
ATOM   5526 2HB  LEU A 363     -52.917  42.026 -21.471  1.00  3.780          H  
ATOM   5527  HG  LEU A 363     -55.261  43.001 -21.321  1.00  3.780          H  
ATOM   5528 1HD1 LEU A 363     -56.684  42.984 -23.296  1.00  3.780          H  
ATOM   5529 2HD1 LEU A 363     -55.340  44.121 -23.497  1.00  3.780          H  
ATOM   5530 3HD1 LEU A 363     -55.293  42.543 -24.313  1.00  3.780          H  
ATOM   5531 1HD2 LEU A 363     -56.372  40.892 -21.888  1.00  3.780          H  
ATOM   5532 2HD2 LEU A 363     -54.964  40.405 -22.861  1.00  3.780          H  
ATOM   5533 3HD2 LEU A 363     -54.800  40.608 -21.097  1.00  3.780          H  
ATOM   5534  N   VAL A 364     -52.937  44.335 -19.948  1.00  2.170          N  
ATOM   5535  CA  VAL A 364     -53.459  44.863 -18.715  1.00  2.490          C  
ATOM   5536  C   VAL A 364     -53.197  46.369 -18.610  1.00  2.420          C  
ATOM   5537  O   VAL A 364     -54.094  47.121 -18.222  1.00  2.860          O  
ATOM   5538  CB  VAL A 364     -52.932  44.030 -17.538  1.00  3.360          C  
ATOM   5539  CG1 VAL A 364     -53.306  44.641 -16.210  1.00  3.360          C  
ATOM   5540  CG2 VAL A 364     -53.543  42.622 -17.655  1.00  3.360          C  
ATOM   5541  H   VAL A 364     -52.193  43.633 -19.910  1.00  2.600          H  
ATOM   5542  HA  VAL A 364     -54.532  44.710 -18.724  1.00  2.990          H  
ATOM   5543  HB  VAL A 364     -51.844  43.973 -17.598  1.00  4.030          H  
ATOM   5544 1HG1 VAL A 364     -52.922  44.021 -15.403  1.00  4.030          H  
ATOM   5545 2HG1 VAL A 364     -52.885  45.616 -16.136  1.00  4.030          H  
ATOM   5546 3HG1 VAL A 364     -54.388  44.708 -16.132  1.00  4.030          H  
ATOM   5547 1HG2 VAL A 364     -53.182  41.997 -16.866  1.00  4.030          H  
ATOM   5548 2HG2 VAL A 364     -54.624  42.693 -17.595  1.00  4.030          H  
ATOM   5549 3HG2 VAL A 364     -53.270  42.168 -18.609  1.00  4.030          H  
ATOM   5550  N   ASN A 365     -51.996  46.845 -18.982  1.00  2.390          N  
ATOM   5551  CA  ASN A 365     -51.720  48.284 -18.920  1.00  2.880          C  
ATOM   5552  C   ASN A 365     -52.742  49.067 -19.764  1.00  2.980          C  
ATOM   5553  O   ASN A 365     -53.139  50.169 -19.396  1.00  3.510          O  
ATOM   5554  CB  ASN A 365     -50.311  48.598 -19.408  1.00  3.840          C  
ATOM   5555  CG  ASN A 365     -49.211  48.164 -18.452  1.00  3.840          C  
ATOM   5556  OD1 ASN A 365     -49.446  47.881 -17.277  1.00  3.840          O  
ATOM   5557  ND2 ASN A 365     -47.997  48.115 -18.950  1.00  3.840          N  
ATOM   5558  H   ASN A 365     -51.245  46.206 -19.261  1.00  2.870          H  
ATOM   5559  HA  ASN A 365     -51.820  48.623 -17.893  1.00  3.460          H  
ATOM   5560 1HB  ASN A 365     -50.149  48.099 -20.367  1.00  4.600          H  
ATOM   5561 2HB  ASN A 365     -50.221  49.671 -19.579  1.00  4.600          H  
ATOM   5562 1HD2 ASN A 365     -47.233  47.835 -18.371  1.00  4.600          H  
ATOM   5563 2HD2 ASN A 365     -47.836  48.351 -19.906  1.00  4.600          H  
ATOM   5564  N   LEU A 366     -53.184  48.491 -20.888  1.00  2.740          N  
ATOM   5565  CA  LEU A 366     -54.207  49.127 -21.719  1.00  3.060          C  
ATOM   5566  C   LEU A 366     -55.625  48.896 -21.168  1.00  3.280          C  
ATOM   5567  O   LEU A 366     -56.410  49.834 -20.981  1.00  3.590          O  
ATOM   5568  CB  LEU A 366     -54.129  48.546 -23.141  1.00  4.160          C  
ATOM   5569  CG  LEU A 366     -52.900  48.921 -23.985  1.00  4.160          C  
ATOM   5570  CD1 LEU A 366     -52.848  48.043 -25.229  1.00  4.160          C  
ATOM   5571  CD2 LEU A 366     -53.027  50.382 -24.414  1.00  4.160          C  
ATOM   5572  H   LEU A 366     -52.763  47.599 -21.178  1.00  3.290          H  
ATOM   5573  HA  LEU A 366     -54.021  50.194 -21.733  1.00  3.670          H  
ATOM   5574 1HB  LEU A 366     -54.137  47.458 -23.060  1.00  4.990          H  
ATOM   5575 2HB  LEU A 366     -55.018  48.850 -23.688  1.00  4.990          H  
ATOM   5576  HG  LEU A 366     -51.983  48.768 -23.410  1.00  4.990          H  
ATOM   5577 1HD1 LEU A 366     -51.980  48.319 -25.830  1.00  4.990          H  
ATOM   5578 2HD1 LEU A 366     -52.762  46.996 -24.928  1.00  4.990          H  
ATOM   5579 3HD1 LEU A 366     -53.753  48.181 -25.816  1.00  4.990          H  
ATOM   5580 1HD2 LEU A 366     -52.195  50.639 -25.028  1.00  4.990          H  
ATOM   5581 2HD2 LEU A 366     -53.942  50.511 -24.990  1.00  4.990          H  
ATOM   5582 3HD2 LEU A 366     -53.050  51.039 -23.552  1.00  4.990          H  
ATOM   5583  N   LEU A 367     -55.938  47.642 -20.877  1.00  3.420          N  
ATOM   5584  CA  LEU A 367     -57.247  47.168 -20.444  1.00  3.980          C  
ATOM   5585  C   LEU A 367     -57.729  47.816 -19.155  1.00  4.270          C  
ATOM   5586  O   LEU A 367     -58.921  48.093 -18.997  1.00  4.860          O  
ATOM   5587  CB  LEU A 367     -57.166  45.646 -20.275  1.00  5.350          C  
ATOM   5588  CG  LEU A 367     -58.420  44.860 -19.909  1.00  5.350          C  
ATOM   5589  CD1 LEU A 367     -59.493  45.019 -20.990  1.00  5.350          C  
ATOM   5590  CD2 LEU A 367     -58.012  43.398 -19.751  1.00  5.350          C  
ATOM   5591  H   LEU A 367     -55.224  46.937 -21.010  1.00  4.100          H  
ATOM   5592  HA  LEU A 367     -57.953  47.408 -21.232  1.00  4.780          H  
ATOM   5593 1HB  LEU A 367     -56.783  45.228 -21.202  1.00  6.420          H  
ATOM   5594 2HB  LEU A 367     -56.447  45.452 -19.505  1.00  6.420          H  
ATOM   5595  HG  LEU A 367     -58.831  45.229 -18.967  1.00  6.420          H  
ATOM   5596 1HD1 LEU A 367     -60.373  44.439 -20.711  1.00  6.420          H  
ATOM   5597 2HD1 LEU A 367     -59.779  46.065 -21.084  1.00  6.420          H  
ATOM   5598 3HD1 LEU A 367     -59.107  44.658 -21.943  1.00  6.420          H  
ATOM   5599 1HD2 LEU A 367     -58.891  42.818 -19.486  1.00  6.420          H  
ATOM   5600 2HD2 LEU A 367     -57.605  43.027 -20.688  1.00  6.420          H  
ATOM   5601 3HD2 LEU A 367     -57.258  43.312 -18.968  1.00  6.420          H  
ATOM   5602  N   THR A 368     -56.808  48.064 -18.231  1.00  4.170          N  
ATOM   5603  CA  THR A 368     -57.134  48.652 -16.950  1.00  4.710          C  
ATOM   5604  C   THR A 368     -56.793  50.144 -16.935  1.00  4.610          C  
ATOM   5605  O   THR A 368     -56.784  50.778 -15.869  1.00  4.370          O  
ATOM   5606  CB  THR A 368     -56.427  47.930 -15.784  1.00  6.380          C  
ATOM   5607  OG1 THR A 368     -55.015  48.027 -15.925  1.00  6.380          O  
ATOM   5608  CG2 THR A 368     -56.824  46.470 -15.742  1.00  6.380          C  
ATOM   5609  H   THR A 368     -55.838  47.795 -18.407  1.00  5.000          H  
ATOM   5610  HA  THR A 368     -58.206  48.555 -16.795  1.00  5.650          H  
ATOM   5611  HB  THR A 368     -56.718  48.395 -14.846  1.00  7.650          H  
ATOM   5612  HG1 THR A 368     -54.736  47.620 -16.765  1.00  7.650          H  
ATOM   5613 1HG2 THR A 368     -56.325  45.981 -14.906  1.00  7.650          H  
ATOM   5614 2HG2 THR A 368     -57.898  46.393 -15.620  1.00  7.650          H  
ATOM   5615 3HG2 THR A 368     -56.527  45.989 -16.676  1.00  7.650          H  
ATOM   5616  N   SER A 369     -56.564  50.749 -18.115  1.00  5.050          N  
ATOM   5617  CA  SER A 369     -56.202  52.166 -18.186  1.00  5.280          C  
ATOM   5618  C   SER A 369     -57.246  53.107 -17.611  1.00  4.690          C  
ATOM   5619  O   SER A 369     -56.913  54.181 -17.105  1.00  4.800          O  
ATOM   5620  CB  SER A 369     -55.906  52.554 -19.619  1.00  7.300          C  
ATOM   5621  OG  SER A 369     -57.045  52.430 -20.431  1.00  7.300          O  
ATOM   5622  H   SER A 369     -56.599  50.227 -18.993  1.00  6.060          H  
ATOM   5623  HA  SER A 369     -55.301  52.304 -17.621  1.00  6.340          H  
ATOM   5624 1HB  SER A 369     -55.574  53.573 -19.630  1.00  8.760          H  
ATOM   5625 2HB  SER A 369     -55.096  51.943 -20.011  1.00  8.760          H  
ATOM   5626  HG  SER A 369     -57.038  51.497 -20.750  1.00  8.760          H  
ATOM   5627  N   LEU A 370     -58.509  52.696 -17.615  1.00  4.340          N  
ATOM   5628  CA  LEU A 370     -59.576  53.500 -17.048  1.00  4.230          C  
ATOM   5629  C   LEU A 370     -59.946  53.023 -15.642  1.00  3.480          C  
ATOM   5630  O   LEU A 370     -60.956  53.459 -15.085  1.00  3.740          O  
ATOM   5631  CB  LEU A 370     -60.807  53.454 -17.960  1.00  5.970          C  
ATOM   5632  CG  LEU A 370     -60.602  53.971 -19.424  1.00  5.970          C  
ATOM   5633  CD1 LEU A 370     -61.905  53.792 -20.192  1.00  5.970          C  
ATOM   5634  CD2 LEU A 370     -60.165  55.444 -19.429  1.00  5.970          C  
ATOM   5635  H   LEU A 370     -58.745  51.830 -18.086  1.00  5.210          H  
ATOM   5636  HA  LEU A 370     -59.230  54.526 -16.955  1.00  5.080          H  
ATOM   5637 1HB  LEU A 370     -61.151  52.423 -18.015  1.00  7.160          H  
ATOM   5638 2HB  LEU A 370     -61.596  54.054 -17.504  1.00  7.160          H  
ATOM   5639  HG  LEU A 370     -59.833  53.372 -19.916  1.00  7.160          H  
ATOM   5640 1HD1 LEU A 370     -61.769  54.129 -21.220  1.00  7.160          H  
ATOM   5641 2HD1 LEU A 370     -62.187  52.739 -20.193  1.00  7.160          H  
ATOM   5642 3HD1 LEU A 370     -62.692  54.378 -19.719  1.00  7.160          H  
ATOM   5643 1HD2 LEU A 370     -60.035  55.774 -20.459  1.00  7.160          H  
ATOM   5644 2HD2 LEU A 370     -60.929  56.054 -18.947  1.00  7.160          H  
ATOM   5645 3HD2 LEU A 370     -59.222  55.564 -18.903  1.00  7.160          H  
ATOM   5646  N   ARG A 371     -59.170  52.080 -15.091  1.00  3.000          N  
ATOM   5647  CA  ARG A 371     -59.449  51.519 -13.774  1.00  2.860          C  
ATOM   5648  C   ARG A 371     -58.311  51.648 -12.763  1.00  2.710          C  
ATOM   5649  O   ARG A 371     -58.510  52.160 -11.658  1.00  3.270          O  
ATOM   5650  CB  ARG A 371     -59.723  50.031 -13.898  1.00  4.060          C  
ATOM   5651  CG  ARG A 371     -60.989  49.619 -14.588  1.00  4.060          C  
ATOM   5652  CD  ARG A 371     -60.982  48.143 -14.835  1.00  4.060          C  
ATOM   5653  NE  ARG A 371     -60.889  47.381 -13.589  1.00  4.060          N  
ATOM   5654  CZ  ARG A 371     -60.612  46.052 -13.495  1.00  4.060          C  
ATOM   5655  NH1 ARG A 371     -60.407  45.302 -14.555  1.00  4.060          N  
ATOM   5656  NH2 ARG A 371     -60.538  45.467 -12.315  1.00  4.060          N  
ATOM   5657  H   ARG A 371     -58.336  51.763 -15.580  1.00  3.600          H  
ATOM   5658  HA  ARG A 371     -60.327  52.017 -13.367  1.00  3.430          H  
ATOM   5659 1HB  ARG A 371     -58.901  49.554 -14.416  1.00  4.870          H  
ATOM   5660 2HB  ARG A 371     -59.759  49.612 -12.900  1.00  4.870          H  
ATOM   5661 1HG  ARG A 371     -61.844  49.870 -13.962  1.00  4.870          H  
ATOM   5662 2HG  ARG A 371     -61.070  50.134 -15.546  1.00  4.870          H  
ATOM   5663 1HD  ARG A 371     -61.903  47.862 -15.343  1.00  4.870          H  
ATOM   5664 2HD  ARG A 371     -60.130  47.888 -15.461  1.00  4.870          H  
ATOM   5665  HE  ARG A 371     -61.038  47.886 -12.721  1.00  4.870          H  
ATOM   5666 1HH1 ARG A 371     -60.452  45.687 -15.484  1.00  4.870          H  
ATOM   5667 2HH1 ARG A 371     -60.206  44.291 -14.398  1.00  4.870          H  
ATOM   5668 1HH2 ARG A 371     -60.681  45.996 -11.463  1.00  4.870          H  
ATOM   5669 2HH2 ARG A 371     -60.323  44.451 -12.287  1.00  4.870          H  
ATOM   5670  N   HIS A 372     -57.134  51.111 -13.113  1.00  2.570          N  
ATOM   5671  CA  HIS A 372     -56.032  51.076 -12.157  1.00  3.220          C  
ATOM   5672  C   HIS A 372     -54.661  51.525 -12.668  1.00  2.820          C  
ATOM   5673  O   HIS A 372     -53.841  52.001 -11.885  1.00  2.970          O  
ATOM   5674  CB  HIS A 372     -55.876  49.646 -11.630  1.00  4.250          C  
ATOM   5675  CG  HIS A 372     -57.113  49.111 -10.972  1.00  4.250          C  
ATOM   5676  ND1 HIS A 372     -57.621  49.639  -9.809  1.00  4.250          N  
ATOM   5677  CD2 HIS A 372     -57.933  48.089 -11.316  1.00  4.250          C  
ATOM   5678  CE1 HIS A 372     -58.705  48.972  -9.466  1.00  4.250          C  
ATOM   5679  NE2 HIS A 372     -58.921  48.022 -10.360  1.00  4.250          N  
ATOM   5680  H   HIS A 372     -57.024  50.749 -14.053  1.00  3.080          H  
ATOM   5681  HA  HIS A 372     -56.279  51.720 -11.317  1.00  3.860          H  
ATOM   5682 1HB  HIS A 372     -55.611  48.983 -12.456  1.00  5.100          H  
ATOM   5683 2HB  HIS A 372     -55.057  49.611 -10.911  1.00  5.100          H  
ATOM   5684  HD1 HIS A 372     -57.485  50.594  -9.528  1.00  5.100          H  
ATOM   5685  HD2 HIS A 372     -57.929  47.388 -12.152  1.00  5.100          H  
ATOM   5686  HE1 HIS A 372     -59.257  49.245  -8.566  1.00  5.100          H  
ATOM   5687  N   LEU A 373     -54.383  51.331 -13.955  1.00  2.470          N  
ATOM   5688  CA  LEU A 373     -53.034  51.587 -14.449  1.00  2.180          C  
ATOM   5689  C   LEU A 373     -53.073  52.662 -15.532  1.00  1.730          C  
ATOM   5690  O   LEU A 373     -53.259  52.316 -16.689  1.00  1.630          O  
ATOM   5691  CB  LEU A 373     -52.443  50.300 -15.033  1.00  3.170          C  
ATOM   5692  CG  LEU A 373     -52.424  49.004 -14.128  1.00  3.170          C  
ATOM   5693  CD1 LEU A 373     -51.828  47.912 -14.941  1.00  3.170          C  
ATOM   5694  CD2 LEU A 373     -51.673  49.198 -12.825  1.00  3.170          C  
ATOM   5695  H   LEU A 373     -55.116  51.014 -14.592  1.00  2.960          H  
ATOM   5696  HA  LEU A 373     -52.404  51.897 -13.634  1.00  2.620          H  
ATOM   5697 1HB  LEU A 373     -53.016  50.046 -15.930  1.00  3.800          H  
ATOM   5698 2HB  LEU A 373     -51.439  50.494 -15.335  1.00  3.800          H  
ATOM   5699  HG  LEU A 373     -53.447  48.713 -13.899  1.00  3.800          H  
ATOM   5700 1HD1 LEU A 373     -51.833  46.986 -14.375  1.00  3.800          H  
ATOM   5701 2HD1 LEU A 373     -52.408  47.790 -15.845  1.00  3.800          H  
ATOM   5702 3HD1 LEU A 373     -50.808  48.174 -15.198  1.00  3.800          H  
ATOM   5703 1HD2 LEU A 373     -51.689  48.272 -12.254  1.00  3.800          H  
ATOM   5704 2HD2 LEU A 373     -50.644  49.481 -13.020  1.00  3.800          H  
ATOM   5705 3HD2 LEU A 373     -52.171  49.951 -12.257  1.00  3.800          H  
ATOM   5706  N   PRO A 374     -52.734  53.930 -15.260  1.00  1.710          N  
ATOM   5707  CA  PRO A 374     -52.911  55.040 -16.180  1.00  1.500          C  
ATOM   5708  C   PRO A 374     -52.284  54.728 -17.543  1.00  1.100          C  
ATOM   5709  O   PRO A 374     -51.142  54.253 -17.572  1.00  1.100          O  
ATOM   5710  CB  PRO A 374     -52.137  56.167 -15.470  1.00  2.250          C  
ATOM   5711  CG  PRO A 374     -52.237  55.821 -14.012  1.00  2.250          C  
ATOM   5712  CD  PRO A 374     -52.148  54.311 -13.966  1.00  2.250          C  
ATOM   5713  HA  PRO A 374     -53.986  55.242 -16.234  1.00  1.800          H  
ATOM   5714 1HB  PRO A 374     -51.099  56.198 -15.824  1.00  2.700          H  
ATOM   5715 2HB  PRO A 374     -52.585  57.148 -15.700  1.00  2.700          H  
ATOM   5716 1HG  PRO A 374     -51.424  56.307 -13.447  1.00  2.700          H  
ATOM   5717 2HG  PRO A 374     -53.183  56.201 -13.596  1.00  2.700          H  
ATOM   5718 1HD  PRO A 374     -51.105  53.987 -13.906  1.00  2.700          H  
ATOM   5719 2HD  PRO A 374     -52.756  53.963 -13.119  1.00  2.700          H  
ATOM   5720  N   PRO A 375     -52.949  55.131 -18.666  1.00  1.060          N  
ATOM   5721  CA  PRO A 375     -52.598  54.897 -20.075  1.00  1.030          C  
ATOM   5722  C   PRO A 375     -51.213  55.410 -20.431  1.00  0.870          C  
ATOM   5723  O   PRO A 375     -50.634  55.032 -21.455  1.00  0.830          O  
ATOM   5724  CB  PRO A 375     -53.688  55.665 -20.838  1.00  1.540          C  
ATOM   5725  CG  PRO A 375     -54.194  56.703 -19.867  1.00  1.540          C  
ATOM   5726  CD  PRO A 375     -54.114  56.041 -18.510  1.00  1.540          C  
ATOM   5727  HA  PRO A 375     -52.671  53.817 -20.278  1.00  1.240          H  
ATOM   5728 1HB  PRO A 375     -53.255  56.124 -21.742  1.00  1.850          H  
ATOM   5729 2HB  PRO A 375     -54.468  54.976 -21.183  1.00  1.850          H  
ATOM   5730 1HG  PRO A 375     -53.587  57.619 -19.934  1.00  1.850          H  
ATOM   5731 2HG  PRO A 375     -55.226  56.988 -20.131  1.00  1.850          H  
ATOM   5732 1HD  PRO A 375     -53.926  56.829 -17.771  1.00  1.850          H  
ATOM   5733 2HD  PRO A 375     -55.036  55.473 -18.292  1.00  1.850          H  
ATOM   5734  N   ALA A 376     -50.673  56.240 -19.546  1.00  0.870          N  
ATOM   5735  CA  ALA A 376     -49.354  56.801 -19.652  1.00  0.830          C  
ATOM   5736  C   ALA A 376     -48.345  55.686 -19.844  1.00  0.730          C  
ATOM   5737  O   ALA A 376     -47.316  55.894 -20.489  1.00  0.780          O  
ATOM   5738  CB  ALA A 376     -49.045  57.596 -18.417  1.00  1.180          C  
ATOM   5739  H   ALA A 376     -51.212  56.499 -18.735  1.00  1.040          H  
ATOM   5740  HA  ALA A 376     -49.321  57.434 -20.532  1.00  1.000          H  
ATOM   5741 1HB  ALA A 376     -48.050  58.029 -18.491  1.00  1.410          H  
ATOM   5742 2HB  ALA A 376     -49.772  58.383 -18.286  1.00  1.410          H  
ATOM   5743 3HB  ALA A 376     -49.098  56.924 -17.586  1.00  1.410          H  
ATOM   5744  N   MET A 377     -48.614  54.517 -19.232  1.00  0.710          N  
ATOM   5745  CA  MET A 377     -47.727  53.375 -19.326  1.00  0.730          C  
ATOM   5746  C   MET A 377     -47.529  52.935 -20.780  1.00  0.700          C  
ATOM   5747  O   MET A 377     -46.432  52.517 -21.166  1.00  0.830          O  
ATOM   5748  CB  MET A 377     -48.247  52.222 -18.479  1.00  1.010          C  
ATOM   5749  CG  MET A 377     -48.156  52.475 -16.981  1.00  1.010          C  
ATOM   5750  SD  MET A 377     -48.783  51.117 -16.003  1.00  1.010          S  
ATOM   5751  CE  MET A 377     -48.627  51.792 -14.364  1.00  1.010          C  
ATOM   5752  H   MET A 377     -49.483  54.421 -18.689  1.00  0.850          H  
ATOM   5753  HA  MET A 377     -46.767  53.665 -18.918  1.00  0.880          H  
ATOM   5754 1HB  MET A 377     -49.298  52.046 -18.718  1.00  1.220          H  
ATOM   5755 2HB  MET A 377     -47.695  51.312 -18.713  1.00  1.220          H  
ATOM   5756 1HG  MET A 377     -47.120  52.658 -16.702  1.00  1.220          H  
ATOM   5757 2HG  MET A 377     -48.740  53.365 -16.736  1.00  1.220          H  
ATOM   5758 1HE  MET A 377     -48.965  51.061 -13.639  1.00  1.220          H  
ATOM   5759 2HE  MET A 377     -47.583  52.030 -14.184  1.00  1.220          H  
ATOM   5760 3HE  MET A 377     -49.222  52.693 -14.281  1.00  1.220          H  
ATOM   5761  N   HIS A 378     -48.584  53.010 -21.593  1.00  0.610          N  
ATOM   5762  CA  HIS A 378     -48.482  52.612 -22.981  1.00  0.600          C  
ATOM   5763  C   HIS A 378     -47.634  53.641 -23.710  1.00  0.540          C  
ATOM   5764  O   HIS A 378     -46.750  53.285 -24.502  1.00  0.520          O  
ATOM   5765  CB  HIS A 378     -49.852  52.466 -23.623  1.00  0.840          C  
ATOM   5766  CG  HIS A 378     -49.799  51.899 -24.990  1.00  0.840          C  
ATOM   5767  ND1 HIS A 378     -49.407  50.595 -25.235  1.00  0.840          N  
ATOM   5768  CD2 HIS A 378     -50.115  52.427 -26.188  1.00  0.840          C  
ATOM   5769  CE1 HIS A 378     -49.479  50.354 -26.528  1.00  0.840          C  
ATOM   5770  NE2 HIS A 378     -49.911  51.445 -27.128  1.00  0.840          N  
ATOM   5771  H   HIS A 378     -49.467  53.405 -21.269  1.00  0.730          H  
ATOM   5772  HA  HIS A 378     -47.972  51.654 -23.056  1.00  0.720          H  
ATOM   5773 1HB  HIS A 378     -50.476  51.817 -23.006  1.00  1.010          H  
ATOM   5774 2HB  HIS A 378     -50.339  53.441 -23.669  1.00  1.010          H  
ATOM   5775  HD1 HIS A 378     -49.080  49.939 -24.554  1.00  1.010          H  
ATOM   5776  HD2 HIS A 378     -50.477  53.411 -26.490  1.00  1.010          H  
ATOM   5777  HE1 HIS A 378     -49.209  49.379 -26.927  1.00  1.010          H  
ATOM   5778  N   SER A 379     -47.919  54.928 -23.459  1.00  0.550          N  
ATOM   5779  CA  SER A 379     -47.156  55.975 -24.123  1.00  0.540          C  
ATOM   5780  C   SER A 379     -45.679  55.900 -23.762  1.00  0.500          C  
ATOM   5781  O   SER A 379     -44.840  56.091 -24.642  1.00  0.480          O  
ATOM   5782  CB  SER A 379     -47.662  57.370 -23.800  1.00  0.760          C  
ATOM   5783  OG  SER A 379     -48.940  57.608 -24.331  1.00  0.760          O  
ATOM   5784  H   SER A 379     -48.679  55.157 -22.811  1.00  0.660          H  
ATOM   5785  HA  SER A 379     -47.247  55.831 -25.198  1.00  0.650          H  
ATOM   5786 1HB  SER A 379     -47.682  57.508 -22.719  1.00  0.910          H  
ATOM   5787 2HB  SER A 379     -46.964  58.099 -24.208  1.00  0.910          H  
ATOM   5788  HG  SER A 379     -49.082  58.587 -24.267  1.00  0.910          H  
ATOM   5789  N   VAL A 380     -45.332  55.607 -22.494  1.00  0.500          N  
ATOM   5790  CA  VAL A 380     -43.912  55.545 -22.169  1.00  0.470          C  
ATOM   5791  C   VAL A 380     -43.241  54.379 -22.874  1.00  0.410          C  
ATOM   5792  O   VAL A 380     -42.098  54.522 -23.295  1.00  0.430          O  
ATOM   5793  CB  VAL A 380     -43.617  55.561 -20.644  1.00  0.670          C  
ATOM   5794  CG1 VAL A 380     -44.016  54.314 -19.960  1.00  0.670          C  
ATOM   5795  CG2 VAL A 380     -42.111  55.800 -20.436  1.00  0.670          C  
ATOM   5796  H   VAL A 380     -46.054  55.490 -21.779  1.00  0.600          H  
ATOM   5797  HA  VAL A 380     -43.454  56.445 -22.548  1.00  0.560          H  
ATOM   5798  HB  VAL A 380     -44.196  56.359 -20.195  1.00  0.800          H  
ATOM   5799 1HG1 VAL A 380     -43.809  54.398 -18.893  1.00  0.800          H  
ATOM   5800 2HG1 VAL A 380     -45.044  54.187 -20.117  1.00  0.800          H  
ATOM   5801 3HG1 VAL A 380     -43.480  53.478 -20.351  1.00  0.800          H  
ATOM   5802 1HG2 VAL A 380     -41.900  55.833 -19.383  1.00  0.800          H  
ATOM   5803 2HG2 VAL A 380     -41.532  54.990 -20.875  1.00  0.800          H  
ATOM   5804 3HG2 VAL A 380     -41.818  56.743 -20.900  1.00  0.800          H  
ATOM   5805  N   LEU A 381     -43.920  53.240 -23.040  1.00  0.410          N  
ATOM   5806  CA  LEU A 381     -43.308  52.137 -23.773  1.00  0.390          C  
ATOM   5807  C   LEU A 381     -43.003  52.570 -25.204  1.00  0.370          C  
ATOM   5808  O   LEU A 381     -41.899  52.313 -25.708  1.00  0.380          O  
ATOM   5809  CB  LEU A 381     -44.204  50.888 -23.726  1.00  0.550          C  
ATOM   5810  CG  LEU A 381     -43.580  49.537 -24.252  1.00  0.550          C  
ATOM   5811  CD1 LEU A 381     -44.263  48.372 -23.511  1.00  0.550          C  
ATOM   5812  CD2 LEU A 381     -43.766  49.383 -25.778  1.00  0.550          C  
ATOM   5813  H   LEU A 381     -44.843  53.120 -22.601  1.00  0.490          H  
ATOM   5814  HA  LEU A 381     -42.355  51.907 -23.324  1.00  0.470          H  
ATOM   5815 1HB  LEU A 381     -44.518  50.739 -22.692  1.00  0.660          H  
ATOM   5816 2HB  LEU A 381     -45.100  51.095 -24.316  1.00  0.660          H  
ATOM   5817  HG  LEU A 381     -42.522  49.511 -24.014  1.00  0.660          H  
ATOM   5818 1HD1 LEU A 381     -43.829  47.425 -23.836  1.00  0.660          H  
ATOM   5819 2HD1 LEU A 381     -44.111  48.485 -22.439  1.00  0.660          H  
ATOM   5820 3HD1 LEU A 381     -45.332  48.375 -23.726  1.00  0.660          H  
ATOM   5821 1HD2 LEU A 381     -43.333  48.435 -26.094  1.00  0.660          H  
ATOM   5822 2HD2 LEU A 381     -44.830  49.395 -26.015  1.00  0.660          H  
ATOM   5823 3HD2 LEU A 381     -43.276  50.178 -26.318  1.00  0.660          H  
ATOM   5824  N   ILE A 382     -43.967  53.223 -25.865  1.00  0.380          N  
ATOM   5825  CA  ILE A 382     -43.762  53.683 -27.235  1.00  0.390          C  
ATOM   5826  C   ILE A 382     -42.604  54.657 -27.303  1.00  0.340          C  
ATOM   5827  O   ILE A 382     -41.742  54.537 -28.171  1.00  0.330          O  
ATOM   5828  CB  ILE A 382     -45.020  54.364 -27.810  1.00  0.540          C  
ATOM   5829  CG1 ILE A 382     -46.140  53.321 -27.987  1.00  0.540          C  
ATOM   5830  CG2 ILE A 382     -44.676  55.100 -29.157  1.00  0.540          C  
ATOM   5831  CD1 ILE A 382     -47.504  53.916 -28.243  1.00  0.540          C  
ATOM   5832  H   ILE A 382     -44.868  53.385 -25.394  1.00  0.460          H  
ATOM   5833  HA  ILE A 382     -43.517  52.814 -27.853  1.00  0.470          H  
ATOM   5834  HB  ILE A 382     -45.385  55.098 -27.085  1.00  0.650          H  
ATOM   5835 1HG1 ILE A 382     -45.885  52.677 -28.827  1.00  0.650          H  
ATOM   5836 2HG1 ILE A 382     -46.205  52.706 -27.087  1.00  0.650          H  
ATOM   5837 1HG2 ILE A 382     -45.552  55.594 -29.553  1.00  0.650          H  
ATOM   5838 2HG2 ILE A 382     -43.912  55.849 -28.994  1.00  0.650          H  
ATOM   5839 3HG2 ILE A 382     -44.312  54.372 -29.886  1.00  0.650          H  
ATOM   5840 1HD1 ILE A 382     -48.220  53.114 -28.361  1.00  0.650          H  
ATOM   5841 2HD1 ILE A 382     -47.793  54.538 -27.395  1.00  0.650          H  
ATOM   5842 3HD1 ILE A 382     -47.501  54.510 -29.143  1.00  0.650          H  
ATOM   5843  N   VAL A 383     -42.598  55.623 -26.391  1.00  0.340          N  
ATOM   5844  CA  VAL A 383     -41.567  56.637 -26.295  1.00  0.370          C  
ATOM   5845  C   VAL A 383     -40.182  56.045 -26.047  1.00  0.320          C  
ATOM   5846  O   VAL A 383     -39.207  56.470 -26.688  1.00  0.340          O  
ATOM   5847  CB  VAL A 383     -42.015  57.647 -25.223  1.00  0.510          C  
ATOM   5848  CG1 VAL A 383     -40.945  58.574 -24.821  1.00  0.510          C  
ATOM   5849  CG2 VAL A 383     -43.172  58.469 -25.839  1.00  0.510          C  
ATOM   5850  H   VAL A 383     -43.370  55.657 -25.721  1.00  0.410          H  
ATOM   5851  HA  VAL A 383     -41.536  57.167 -27.245  1.00  0.440          H  
ATOM   5852  HB  VAL A 383     -42.347  57.117 -24.352  1.00  0.610          H  
ATOM   5853 1HG1 VAL A 383     -41.329  59.276 -24.079  1.00  0.610          H  
ATOM   5854 2HG1 VAL A 383     -40.132  58.007 -24.381  1.00  0.610          H  
ATOM   5855 3HG1 VAL A 383     -40.596  59.112 -25.690  1.00  0.610          H  
ATOM   5856 1HG2 VAL A 383     -43.536  59.181 -25.119  1.00  0.610          H  
ATOM   5857 2HG2 VAL A 383     -42.808  58.998 -26.718  1.00  0.610          H  
ATOM   5858 3HG2 VAL A 383     -43.982  57.815 -26.134  1.00  0.610          H  
ATOM   5859  N   MET A 384     -40.078  55.077 -25.134  1.00  0.310          N  
ATOM   5860  CA  MET A 384     -38.809  54.438 -24.885  1.00  0.360          C  
ATOM   5861  C   MET A 384     -38.333  53.772 -26.176  1.00  0.340          C  
ATOM   5862  O   MET A 384     -37.185  53.977 -26.583  1.00  0.380          O  
ATOM   5863  CB  MET A 384     -38.942  53.407 -23.742  1.00  0.480          C  
ATOM   5864  CG  MET A 384     -37.601  52.754 -23.282  1.00  0.480          C  
ATOM   5865  SD  MET A 384     -37.728  51.517 -21.922  1.00  0.480          S  
ATOM   5866  CE  MET A 384     -38.086  52.415 -20.409  1.00  0.480          C  
ATOM   5867  H   MET A 384     -40.896  54.797 -24.596  1.00  0.370          H  
ATOM   5868  HA  MET A 384     -38.081  55.197 -24.602  1.00  0.430          H  
ATOM   5869 1HB  MET A 384     -39.422  53.880 -22.894  1.00  0.580          H  
ATOM   5870 2HB  MET A 384     -39.611  52.608 -24.068  1.00  0.580          H  
ATOM   5871 1HG  MET A 384     -37.180  52.233 -24.139  1.00  0.580          H  
ATOM   5872 2HG  MET A 384     -36.903  53.532 -22.979  1.00  0.580          H  
ATOM   5873 1HE  MET A 384     -38.155  51.718 -19.579  1.00  0.580          H  
ATOM   5874 2HE  MET A 384     -37.293  53.113 -20.201  1.00  0.580          H  
ATOM   5875 3HE  MET A 384     -39.029  52.941 -20.501  1.00  0.580          H  
ATOM   5876  N   ALA A 385     -39.218  53.019 -26.855  1.00  0.320          N  
ATOM   5877  CA  ALA A 385     -38.822  52.338 -28.083  1.00  0.320          C  
ATOM   5878  C   ALA A 385     -38.404  53.320 -29.163  1.00  0.290          C  
ATOM   5879  O   ALA A 385     -37.401  53.111 -29.848  1.00  0.290          O  
ATOM   5880  CB  ALA A 385     -39.960  51.475 -28.601  1.00  0.450          C  
ATOM   5881  H   ALA A 385     -40.169  52.889 -26.492  1.00  0.380          H  
ATOM   5882  HA  ALA A 385     -37.970  51.710 -27.857  1.00  0.380          H  
ATOM   5883 1HB  ALA A 385     -39.639  50.953 -29.502  1.00  0.540          H  
ATOM   5884 2HB  ALA A 385     -40.245  50.752 -27.845  1.00  0.540          H  
ATOM   5885 3HB  ALA A 385     -40.815  52.111 -28.830  1.00  0.540          H  
ATOM   5886  N   LEU A 386     -39.125  54.429 -29.296  1.00  0.290          N  
ATOM   5887  CA  LEU A 386     -38.785  55.391 -30.326  1.00  0.310          C  
ATOM   5888  C   LEU A 386     -37.418  55.990 -30.133  1.00  0.310          C  
ATOM   5889  O   LEU A 386     -36.763  56.289 -31.118  1.00  0.330          O  
ATOM   5890  CB  LEU A 386     -39.811  56.515 -30.410  1.00  0.430          C  
ATOM   5891  CG  LEU A 386     -41.189  56.177 -30.967  1.00  0.430          C  
ATOM   5892  CD1 LEU A 386     -42.073  57.338 -30.743  1.00  0.430          C  
ATOM   5893  CD2 LEU A 386     -41.120  55.912 -32.464  1.00  0.430          C  
ATOM   5894  H   LEU A 386     -39.962  54.569 -28.723  1.00  0.350          H  
ATOM   5895  HA  LEU A 386     -38.767  54.874 -31.272  1.00  0.370          H  
ATOM   5896 1HB  LEU A 386     -39.943  56.930 -29.409  1.00  0.510          H  
ATOM   5897 2HB  LEU A 386     -39.404  57.273 -31.051  1.00  0.510          H  
ATOM   5898  HG  LEU A 386     -41.593  55.314 -30.458  1.00  0.510          H  
ATOM   5899 1HD1 LEU A 386     -43.050  57.095 -31.133  1.00  0.510          H  
ATOM   5900 2HD1 LEU A 386     -42.147  57.552 -29.680  1.00  0.510          H  
ATOM   5901 3HD1 LEU A 386     -41.676  58.199 -31.269  1.00  0.510          H  
ATOM   5902 1HD2 LEU A 386     -42.124  55.700 -32.835  1.00  0.510          H  
ATOM   5903 2HD2 LEU A 386     -40.725  56.797 -32.971  1.00  0.510          H  
ATOM   5904 3HD2 LEU A 386     -40.479  55.061 -32.672  1.00  0.510          H  
ATOM   5905  N   THR A 387     -36.994  56.191 -28.888  1.00  0.300          N  
ATOM   5906  CA  THR A 387     -35.679  56.762 -28.598  1.00  0.310          C  
ATOM   5907  C   THR A 387     -34.555  55.741 -28.789  1.00  0.310          C  
ATOM   5908  O   THR A 387     -33.487  56.066 -29.330  1.00  0.350          O  
ATOM   5909  CB  THR A 387     -35.655  57.340 -27.194  1.00  0.430          C  
ATOM   5910  OG1 THR A 387     -36.665  58.317 -27.131  1.00  0.430          O  
ATOM   5911  CG2 THR A 387     -34.306  58.001 -26.910  1.00  0.430          C  
ATOM   5912  H   THR A 387     -37.621  55.956 -28.113  1.00  0.360          H  
ATOM   5913  HA  THR A 387     -35.505  57.579 -29.295  1.00  0.370          H  
ATOM   5914  HB  THR A 387     -35.858  56.558 -26.461  1.00  0.520          H  
ATOM   5915  HG1 THR A 387     -37.524  57.864 -27.119  1.00  0.520          H  
ATOM   5916 1HG2 THR A 387     -34.318  58.439 -25.913  1.00  0.520          H  
ATOM   5917 2HG2 THR A 387     -33.506  57.268 -26.966  1.00  0.520          H  
ATOM   5918 3HG2 THR A 387     -34.122  58.779 -27.642  1.00  0.520          H  
ATOM   5919  N   TRP A 388     -34.772  54.509 -28.333  1.00  0.310          N  
ATOM   5920  CA  TRP A 388     -33.754  53.481 -28.468  1.00  0.320          C  
ATOM   5921  C   TRP A 388     -33.587  53.038 -29.942  1.00  0.300          C  
ATOM   5922  O   TRP A 388     -32.470  52.762 -30.383  1.00  0.330          O  
ATOM   5923  CB  TRP A 388     -34.083  52.318 -27.537  1.00  0.440          C  
ATOM   5924  CG  TRP A 388     -33.717  52.555 -26.046  1.00  0.440          C  
ATOM   5925  CD1 TRP A 388     -34.538  53.023 -25.068  1.00  0.440          C  
ATOM   5926  CD2 TRP A 388     -32.470  52.240 -25.376  1.00  0.440          C  
ATOM   5927  NE1 TRP A 388     -33.894  53.032 -23.856  1.00  0.440          N  
ATOM   5928  CE2 TRP A 388     -32.644  52.542 -24.018  1.00  0.440          C  
ATOM   5929  CE3 TRP A 388     -31.266  51.720 -25.794  1.00  0.440          C  
ATOM   5930  CZ2 TRP A 388     -31.662  52.323 -23.092  1.00  0.440          C  
ATOM   5931  CZ3 TRP A 388     -30.283  51.491 -24.851  1.00  0.440          C  
ATOM   5932  CH2 TRP A 388     -30.481  51.779 -23.543  1.00  0.440          C  
ATOM   5933  H   TRP A 388     -35.658  54.286 -27.860  1.00  0.370          H  
ATOM   5934  HA  TRP A 388     -32.811  53.905 -28.130  1.00  0.380          H  
ATOM   5935 1HB  TRP A 388     -35.158  52.113 -27.586  1.00  0.530          H  
ATOM   5936 2HB  TRP A 388     -33.575  51.424 -27.878  1.00  0.530          H  
ATOM   5937  HD1 TRP A 388     -35.536  53.334 -25.208  1.00  0.530          H  
ATOM   5938  HE1 TRP A 388     -34.295  53.333 -22.969  1.00  0.530          H  
ATOM   5939  HE3 TRP A 388     -31.107  51.480 -26.832  1.00  0.530          H  
ATOM   5940  HZ2 TRP A 388     -31.803  52.552 -22.037  1.00  0.530          H  
ATOM   5941  HZ3 TRP A 388     -29.348  51.065 -25.173  1.00  0.530          H  
ATOM   5942  HH2 TRP A 388     -29.680  51.576 -22.831  1.00  0.530          H  
ATOM   5943  N   LEU A 389     -34.654  53.106 -30.752  1.00  0.280          N  
ATOM   5944  CA  LEU A 389     -34.531  52.765 -32.172  1.00  0.300          C  
ATOM   5945  C   LEU A 389     -33.482  53.556 -32.960  1.00  0.320          C  
ATOM   5946  O   LEU A 389     -32.841  52.926 -33.777  1.00  0.400          O  
ATOM   5947  CB  LEU A 389     -35.903  52.882 -32.885  1.00  0.410          C  
ATOM   5948  CG  LEU A 389     -36.904  51.731 -32.678  1.00  0.410          C  
ATOM   5949  CD1 LEU A 389     -38.292  52.170 -33.125  1.00  0.410          C  
ATOM   5950  CD2 LEU A 389     -36.463  50.509 -33.555  1.00  0.410          C  
ATOM   5951  H   LEU A 389     -35.579  53.324 -30.365  1.00  0.340          H  
ATOM   5952  HA  LEU A 389     -34.216  51.735 -32.226  1.00  0.360          H  
ATOM   5953 1HB  LEU A 389     -36.409  53.769 -32.509  1.00  0.490          H  
ATOM   5954 2HB  LEU A 389     -35.739  53.004 -33.953  1.00  0.490          H  
ATOM   5955  HG  LEU A 389     -36.937  51.466 -31.637  1.00  0.490          H  
ATOM   5956 1HD1 LEU A 389     -38.995  51.350 -32.979  1.00  0.490          H  
ATOM   5957 2HD1 LEU A 389     -38.608  53.016 -32.535  1.00  0.490          H  
ATOM   5958 3HD1 LEU A 389     -38.272  52.447 -34.178  1.00  0.490          H  
ATOM   5959 1HD2 LEU A 389     -37.170  49.688 -33.420  1.00  0.490          H  
ATOM   5960 2HD2 LEU A 389     -36.451  50.805 -34.602  1.00  0.490          H  
ATOM   5961 3HD2 LEU A 389     -35.477  50.172 -33.288  1.00  0.490          H  
ATOM   5962  N   PRO A 390     -33.347  54.902 -32.899  1.00  0.340          N  
ATOM   5963  CA  PRO A 390     -32.270  55.648 -33.522  1.00  0.400          C  
ATOM   5964  C   PRO A 390     -30.945  55.519 -32.782  1.00  0.400          C  
ATOM   5965  O   PRO A 390     -29.871  55.532 -33.400  1.00  0.480          O  
ATOM   5966  CB  PRO A 390     -32.795  57.070 -33.441  1.00  0.600          C  
ATOM   5967  CG  PRO A 390     -33.726  57.058 -32.324  1.00  0.600          C  
ATOM   5968  CD  PRO A 390     -34.350  55.716 -32.358  1.00  0.600          C  
ATOM   5969  HA  PRO A 390     -32.172  55.318 -34.560  1.00  0.480          H  
ATOM   5970 1HB  PRO A 390     -31.988  57.774 -33.300  1.00  0.720          H  
ATOM   5971 2HB  PRO A 390     -33.283  57.315 -34.335  1.00  0.720          H  
ATOM   5972 1HG  PRO A 390     -33.215  57.302 -31.389  1.00  0.720          H  
ATOM   5973 2HG  PRO A 390     -34.494  57.787 -32.446  1.00  0.720          H  
ATOM   5974 1HD  PRO A 390     -34.590  55.453 -31.399  1.00  0.720          H  
ATOM   5975 2HD  PRO A 390     -35.226  55.734 -33.004  1.00  0.720          H  
ATOM   5976  N   TRP A 391     -31.009  55.257 -31.480  1.00  0.390          N  
ATOM   5977  CA  TRP A 391     -29.783  55.099 -30.744  1.00  0.430          C  
ATOM   5978  C   TRP A 391     -29.032  53.859 -31.177  1.00  0.400          C  
ATOM   5979  O   TRP A 391     -27.810  53.900 -31.357  1.00  0.470          O  
ATOM   5980  CB  TRP A 391     -29.992  55.099 -29.245  1.00  0.590          C  
ATOM   5981  CG  TRP A 391     -28.699  54.986 -28.588  1.00  0.590          C  
ATOM   5982  CD1 TRP A 391     -27.816  56.002 -28.432  1.00  0.590          C  
ATOM   5983  CD2 TRP A 391     -28.091  53.823 -27.988  1.00  0.590          C  
ATOM   5984  NE1 TRP A 391     -26.706  55.565 -27.816  1.00  0.590          N  
ATOM   5985  CE2 TRP A 391     -26.860  54.226 -27.506  1.00  0.590          C  
ATOM   5986  CE3 TRP A 391     -28.485  52.498 -27.836  1.00  0.590          C  
ATOM   5987  CZ2 TRP A 391     -26.011  53.353 -26.855  1.00  0.590          C  
ATOM   5988  CZ3 TRP A 391     -27.635  51.630 -27.186  1.00  0.590          C  
ATOM   5989  CH2 TRP A 391     -26.443  52.045 -26.701  1.00  0.590          C  
ATOM   5990  H   TRP A 391     -31.897  55.274 -30.960  1.00  0.470          H  
ATOM   5991  HA  TRP A 391     -29.149  55.958 -30.969  1.00  0.520          H  
ATOM   5992 1HB  TRP A 391     -30.496  56.011 -28.932  1.00  0.700          H  
ATOM   5993 2HB  TRP A 391     -30.610  54.252 -28.959  1.00  0.700          H  
ATOM   5994  HD1 TRP A 391     -27.969  57.023 -28.786  1.00  0.700          H  
ATOM   5995  HE1 TRP A 391     -25.897  56.153 -27.636  1.00  0.700          H  
ATOM   5996  HE3 TRP A 391     -29.442  52.154 -28.220  1.00  0.700          H  
ATOM   5997  HZ2 TRP A 391     -25.038  53.660 -26.471  1.00  0.700          H  
ATOM   5998  HZ3 TRP A 391     -27.944  50.601 -27.067  1.00  0.700          H  
ATOM   5999  HH2 TRP A 391     -25.799  51.324 -26.194  1.00  0.700          H  
ATOM   6000  N   PHE A 392     -29.746  52.738 -31.295  1.00  0.360          N  
ATOM   6001  CA  PHE A 392     -29.085  51.512 -31.687  1.00  0.380          C  
ATOM   6002  C   PHE A 392     -28.323  51.606 -33.017  1.00  0.370          C  
ATOM   6003  O   PHE A 392     -27.176  51.218 -33.028  1.00  0.410          O  
ATOM   6004  CB  PHE A 392     -30.042  50.316 -31.660  1.00  0.520          C  
ATOM   6005  CG  PHE A 392     -30.153  49.723 -30.310  1.00  0.520          C  
ATOM   6006  CD1 PHE A 392     -31.313  49.804 -29.580  1.00  0.520          C  
ATOM   6007  CD2 PHE A 392     -29.058  49.079 -29.752  1.00  0.520          C  
ATOM   6008  CE1 PHE A 392     -31.376  49.261 -28.325  1.00  0.520          C  
ATOM   6009  CE2 PHE A 392     -29.113  48.544 -28.502  1.00  0.520          C  
ATOM   6010  CZ  PHE A 392     -30.272  48.634 -27.780  1.00  0.520          C  
ATOM   6011  H   PHE A 392     -30.752  52.763 -31.097  1.00  0.430          H  
ATOM   6012  HA  PHE A 392     -28.343  51.305 -30.919  1.00  0.460          H  
ATOM   6013 1HB  PHE A 392     -31.043  50.638 -31.946  1.00  0.630          H  
ATOM   6014 2HB  PHE A 392     -29.729  49.556 -32.356  1.00  0.630          H  
ATOM   6015  HD1 PHE A 392     -32.181  50.301 -30.007  1.00  0.630          H  
ATOM   6016  HD2 PHE A 392     -28.144  49.006 -30.317  1.00  0.630          H  
ATOM   6017  HE1 PHE A 392     -32.303  49.325 -27.757  1.00  0.630          H  
ATOM   6018  HE2 PHE A 392     -28.241  48.044 -28.079  1.00  0.630          H  
ATOM   6019  HZ  PHE A 392     -30.323  48.205 -26.784  1.00  0.630          H  
ATOM   6020  N   PRO A 393     -28.843  52.117 -34.147  1.00  0.370          N  
ATOM   6021  CA  PRO A 393     -28.088  52.288 -35.377  1.00  0.430          C  
ATOM   6022  C   PRO A 393     -26.779  53.015 -35.121  1.00  0.440          C  
ATOM   6023  O   PRO A 393     -25.740  52.598 -35.628  1.00  0.610          O  
ATOM   6024  CB  PRO A 393     -29.041  53.138 -36.207  1.00  0.650          C  
ATOM   6025  CG  PRO A 393     -30.370  52.672 -35.746  1.00  0.650          C  
ATOM   6026  CD  PRO A 393     -30.186  52.431 -34.261  1.00  0.650          C  
ATOM   6027  HA  PRO A 393     -27.910  51.312 -35.826  1.00  0.520          H  
ATOM   6028 1HB  PRO A 393     -28.869  54.207 -36.007  1.00  0.770          H  
ATOM   6029 2HB  PRO A 393     -28.874  52.981 -37.281  1.00  0.770          H  
ATOM   6030 1HG  PRO A 393     -31.126  53.447 -35.913  1.00  0.770          H  
ATOM   6031 2HG  PRO A 393     -30.699  51.815 -36.305  1.00  0.770          H  
ATOM   6032 1HD  PRO A 393     -30.397  53.270 -33.749  1.00  0.770          H  
ATOM   6033 2HD  PRO A 393     -30.778  51.634 -33.935  1.00  0.770          H  
ATOM   6034  N   PHE A 394     -26.778  54.032 -34.249  1.00  0.400          N  
ATOM   6035  CA  PHE A 394     -25.494  54.656 -34.017  1.00  0.430          C  
ATOM   6036  C   PHE A 394     -24.604  53.649 -33.305  1.00  0.350          C  
ATOM   6037  O   PHE A 394     -23.568  53.238 -33.808  1.00  0.450          O  
ATOM   6038  CB  PHE A 394     -25.570  55.928 -33.178  1.00  0.590          C  
ATOM   6039  CG  PHE A 394     -24.232  56.611 -33.091  1.00  0.590          C  
ATOM   6040  CD1 PHE A 394     -23.811  57.440 -34.139  1.00  0.590          C  
ATOM   6041  CD2 PHE A 394     -23.379  56.424 -32.021  1.00  0.590          C  
ATOM   6042  CE1 PHE A 394     -22.581  58.061 -34.111  1.00  0.590          C  
ATOM   6043  CE2 PHE A 394     -22.153  57.045 -31.990  1.00  0.590          C  
ATOM   6044  CZ  PHE A 394     -21.749  57.866 -33.038  1.00  0.590          C  
ATOM   6045  H   PHE A 394     -27.643  54.412 -33.837  1.00  0.480          H  
ATOM   6046  HA  PHE A 394     -25.052  54.890 -34.967  1.00  0.520          H  
ATOM   6047 1HB  PHE A 394     -26.273  56.605 -33.596  1.00  0.710          H  
ATOM   6048 2HB  PHE A 394     -25.910  55.688 -32.170  1.00  0.710          H  
ATOM   6049  HD1 PHE A 394     -24.471  57.595 -34.988  1.00  0.710          H  
ATOM   6050  HD2 PHE A 394     -23.678  55.775 -31.196  1.00  0.710          H  
ATOM   6051  HE1 PHE A 394     -22.271  58.708 -34.940  1.00  0.710          H  
ATOM   6052  HE2 PHE A 394     -21.505  56.877 -31.141  1.00  0.710          H  
ATOM   6053  HZ  PHE A 394     -20.775  58.353 -33.005  1.00  0.710          H  
ATOM   6054  N   PHE A 395     -25.046  53.196 -32.150  1.00  0.300          N  
ATOM   6055  CA  PHE A 395     -24.288  52.277 -31.311  1.00  0.370          C  
ATOM   6056  C   PHE A 395     -23.771  51.022 -32.024  1.00  0.330          C  
ATOM   6057  O   PHE A 395     -22.644  50.581 -31.804  1.00  0.420          O  
ATOM   6058  CB  PHE A 395     -25.149  51.897 -30.131  1.00  0.490          C  
ATOM   6059  CG  PHE A 395     -24.584  50.905 -29.228  1.00  0.490          C  
ATOM   6060  CD1 PHE A 395     -23.567  51.234 -28.348  1.00  0.490          C  
ATOM   6061  CD2 PHE A 395     -25.105  49.633 -29.213  1.00  0.490          C  
ATOM   6062  CE1 PHE A 395     -23.080  50.302 -27.477  1.00  0.490          C  
ATOM   6063  CE2 PHE A 395     -24.627  48.699 -28.347  1.00  0.490          C  
ATOM   6064  CZ  PHE A 395     -23.615  49.031 -27.474  1.00  0.490          C  
ATOM   6065  H   PHE A 395     -25.960  53.525 -31.823  1.00  0.360          H  
ATOM   6066  HA  PHE A 395     -23.413  52.823 -30.943  1.00  0.440          H  
ATOM   6067 1HB  PHE A 395     -25.375  52.787 -29.568  1.00  0.590          H  
ATOM   6068 2HB  PHE A 395     -26.090  51.514 -30.497  1.00  0.590          H  
ATOM   6069  HD1 PHE A 395     -23.159  52.245 -28.356  1.00  0.590          H  
ATOM   6070  HD2 PHE A 395     -25.907  49.385 -29.899  1.00  0.590          H  
ATOM   6071  HE1 PHE A 395     -22.281  50.566 -26.789  1.00  0.590          H  
ATOM   6072  HE2 PHE A 395     -25.046  47.698 -28.341  1.00  0.590          H  
ATOM   6073  HZ  PHE A 395     -23.244  48.287 -26.783  1.00  0.590          H  
ATOM   6074  N   LEU A 396     -24.633  50.398 -32.809  1.00  0.310          N  
ATOM   6075  CA  LEU A 396     -24.337  49.171 -33.510  1.00  0.390          C  
ATOM   6076  C   LEU A 396     -23.459  49.356 -34.751  1.00  0.390          C  
ATOM   6077  O   LEU A 396     -22.694  48.449 -35.082  1.00  0.420          O  
ATOM   6078  CB  LEU A 396     -25.657  48.509 -33.942  1.00  0.510          C  
ATOM   6079  CG  LEU A 396     -26.619  48.019 -32.797  1.00  0.510          C  
ATOM   6080  CD1 LEU A 396     -27.912  47.553 -33.435  1.00  0.510          C  
ATOM   6081  CD2 LEU A 396     -25.989  46.898 -31.967  1.00  0.510          C  
ATOM   6082  H   LEU A 396     -25.539  50.812 -32.930  1.00  0.370          H  
ATOM   6083  HA  LEU A 396     -23.803  48.522 -32.827  1.00  0.470          H  
ATOM   6084 1HB  LEU A 396     -26.211  49.239 -34.541  1.00  0.620          H  
ATOM   6085 2HB  LEU A 396     -25.426  47.658 -34.585  1.00  0.620          H  
ATOM   6086  HG  LEU A 396     -26.846  48.853 -32.150  1.00  0.620          H  
ATOM   6087 1HD1 LEU A 396     -28.622  47.229 -32.667  1.00  0.620          H  
ATOM   6088 2HD1 LEU A 396     -28.330  48.373 -33.986  1.00  0.620          H  
ATOM   6089 3HD1 LEU A 396     -27.707  46.729 -34.106  1.00  0.620          H  
ATOM   6090 1HD2 LEU A 396     -26.691  46.592 -31.193  1.00  0.620          H  
ATOM   6091 2HD2 LEU A 396     -25.765  46.044 -32.611  1.00  0.620          H  
ATOM   6092 3HD2 LEU A 396     -25.074  47.247 -31.497  1.00  0.620          H  
ATOM   6093  N   PHE A 397     -23.557  50.495 -35.463  1.00  0.420          N  
ATOM   6094  CA  PHE A 397     -22.779  50.636 -36.689  1.00  0.460          C  
ATOM   6095  C   PHE A 397     -21.693  51.730 -36.665  1.00  0.470          C  
ATOM   6096  O   PHE A 397     -20.856  51.766 -37.573  1.00  0.720          O  
ATOM   6097  CB  PHE A 397     -23.734  50.900 -37.855  1.00  0.630          C  
ATOM   6098  CG  PHE A 397     -24.824  49.856 -37.922  1.00  0.630          C  
ATOM   6099  CD1 PHE A 397     -26.137  50.241 -37.780  1.00  0.630          C  
ATOM   6100  CD2 PHE A 397     -24.548  48.503 -38.039  1.00  0.630          C  
ATOM   6101  CE1 PHE A 397     -27.149  49.325 -37.766  1.00  0.630          C  
ATOM   6102  CE2 PHE A 397     -25.567  47.579 -38.014  1.00  0.630          C  
ATOM   6103  CZ  PHE A 397     -26.866  47.995 -37.874  1.00  0.630          C  
ATOM   6104  H   PHE A 397     -24.219  51.233 -35.208  1.00  0.500          H  
ATOM   6105  HA  PHE A 397     -22.272  49.691 -36.871  1.00  0.550          H  
ATOM   6106 1HB  PHE A 397     -24.201  51.882 -37.733  1.00  0.750          H  
ATOM   6107 2HB  PHE A 397     -23.187  50.899 -38.796  1.00  0.750          H  
ATOM   6108  HD1 PHE A 397     -26.358  51.300 -37.673  1.00  0.750          H  
ATOM   6109  HD2 PHE A 397     -23.514  48.166 -38.134  1.00  0.750          H  
ATOM   6110  HE1 PHE A 397     -28.171  49.656 -37.659  1.00  0.750          H  
ATOM   6111  HE2 PHE A 397     -25.342  46.515 -38.099  1.00  0.750          H  
ATOM   6112  HZ  PHE A 397     -27.670  47.265 -37.851  1.00  0.750          H  
ATOM   6113  N   ASP A 398     -21.658  52.591 -35.634  1.00  0.430          N  
ATOM   6114  CA  ASP A 398     -20.707  53.714 -35.517  1.00  0.680          C  
ATOM   6115  C   ASP A 398     -19.264  53.312 -35.793  1.00  0.500          C  
ATOM   6116  O   ASP A 398     -18.539  54.030 -36.478  1.00  0.490          O  
ATOM   6117  CB  ASP A 398     -20.790  54.349 -34.119  1.00  0.850          C  
ATOM   6118  CG  ASP A 398     -20.510  53.359 -32.882  1.00  0.850          C  
ATOM   6119  OD1 ASP A 398     -20.048  52.227 -33.084  1.00  0.850          O  
ATOM   6120  OD2 ASP A 398     -20.793  53.756 -31.766  1.00  0.850          O  
ATOM   6121  H   ASP A 398     -22.365  52.529 -34.905  1.00  0.520          H  
ATOM   6122  HA  ASP A 398     -20.995  54.474 -36.241  1.00  0.820          H  
ATOM   6123 1HB  ASP A 398     -20.088  55.166 -34.071  1.00  1.020          H  
ATOM   6124 2HB  ASP A 398     -21.770  54.789 -33.992  1.00  1.020          H  
ATOM   6125  N   THR A 399     -18.881  52.157 -35.288  1.00  0.520          N  
ATOM   6126  CA  THR A 399     -17.569  51.549 -35.410  1.00  0.520          C  
ATOM   6127  C   THR A 399     -17.180  51.273 -36.865  1.00  0.440          C  
ATOM   6128  O   THR A 399     -16.012  51.450 -37.233  1.00  0.390          O  
ATOM   6129  CB  THR A 399     -17.519  50.273 -34.556  1.00  0.730          C  
ATOM   6130  OG1 THR A 399     -17.722  50.636 -33.175  1.00  0.730          O  
ATOM   6131  CG2 THR A 399     -16.179  49.603 -34.695  1.00  0.730          C  
ATOM   6132  H   THR A 399     -19.568  51.711 -34.684  1.00  0.620          H  
ATOM   6133  HA  THR A 399     -16.840  52.246 -34.999  1.00  0.620          H  
ATOM   6134  HB  THR A 399     -18.310  49.589 -34.868  1.00  0.870          H  
ATOM   6135  HG1 THR A 399     -18.614  51.075 -33.065  1.00  0.870          H  
ATOM   6136 1HG2 THR A 399     -16.155  48.714 -34.069  1.00  0.870          H  
ATOM   6137 2HG2 THR A 399     -16.006  49.313 -35.728  1.00  0.870          H  
ATOM   6138 3HG2 THR A 399     -15.403  50.298 -34.373  1.00  0.870          H  
ATOM   6139  N   ASP A 400     -18.130  50.801 -37.686  1.00  0.530          N  
ATOM   6140  CA  ASP A 400     -17.863  50.508 -39.094  1.00  0.590          C  
ATOM   6141  C   ASP A 400     -17.991  51.785 -39.887  1.00  0.560          C  
ATOM   6142  O   ASP A 400     -17.311  51.989 -40.899  1.00  0.610          O  
ATOM   6143  CB  ASP A 400     -18.779  49.425 -39.636  1.00  0.800          C  
ATOM   6144  CG  ASP A 400     -18.440  48.094 -39.047  1.00  0.800          C  
ATOM   6145  OD1 ASP A 400     -17.322  47.657 -39.256  1.00  0.800          O  
ATOM   6146  OD2 ASP A 400     -19.261  47.522 -38.385  1.00  0.800          O  
ATOM   6147  H   ASP A 400     -19.084  50.708 -37.338  1.00  0.640          H  
ATOM   6148  HA  ASP A 400     -16.839  50.151 -39.188  1.00  0.710          H  
ATOM   6149 1HB  ASP A 400     -19.819  49.673 -39.395  1.00  0.960          H  
ATOM   6150 2HB  ASP A 400     -18.696  49.376 -40.724  1.00  0.960          H  
ATOM   6151  N   TRP A 401     -18.846  52.676 -39.418  1.00  0.520          N  
ATOM   6152  CA  TRP A 401     -18.926  53.947 -40.080  1.00  0.520          C  
ATOM   6153  C   TRP A 401     -17.525  54.552 -39.965  1.00  0.440          C  
ATOM   6154  O   TRP A 401     -16.889  54.870 -40.971  1.00  0.460          O  
ATOM   6155  CB  TRP A 401     -20.039  54.795 -39.465  1.00  0.730          C  
ATOM   6156  CG  TRP A 401     -20.124  56.166 -39.985  1.00  0.730          C  
ATOM   6157  CD1 TRP A 401     -20.693  56.574 -41.143  1.00  0.730          C  
ATOM   6158  CD2 TRP A 401     -19.663  57.353 -39.327  1.00  0.730          C  
ATOM   6159  NE1 TRP A 401     -20.561  57.910 -41.278  1.00  0.730          N  
ATOM   6160  CE2 TRP A 401     -19.927  58.410 -40.176  1.00  0.730          C  
ATOM   6161  CE3 TRP A 401     -19.055  57.598 -38.097  1.00  0.730          C  
ATOM   6162  CZ2 TRP A 401     -19.580  59.716 -39.857  1.00  0.730          C  
ATOM   6163  CZ3 TRP A 401     -18.731  58.900 -37.757  1.00  0.730          C  
ATOM   6164  CH2 TRP A 401     -18.978  59.942 -38.622  1.00  0.730          C  
ATOM   6165  H   TRP A 401     -19.438  52.453 -38.614  1.00  0.620          H  
ATOM   6166  HA  TRP A 401     -19.160  53.790 -41.129  1.00  0.620          H  
ATOM   6167 1HB  TRP A 401     -20.967  54.292 -39.644  1.00  0.870          H  
ATOM   6168 2HB  TRP A 401     -19.907  54.847 -38.402  1.00  0.870          H  
ATOM   6169  HD1 TRP A 401     -21.165  55.924 -41.869  1.00  0.870          H  
ATOM   6170  HE1 TRP A 401     -20.884  58.471 -42.080  1.00  0.870          H  
ATOM   6171  HE3 TRP A 401     -18.856  56.781 -37.416  1.00  0.870          H  
ATOM   6172  HZ2 TRP A 401     -19.787  60.532 -40.531  1.00  0.870          H  
ATOM   6173  HZ3 TRP A 401     -18.275  59.064 -36.791  1.00  0.870          H  
ATOM   6174  HH2 TRP A 401     -18.709  60.955 -38.333  1.00  0.870          H  
ATOM   6175  N   MET A 402     -16.951  54.555 -38.766  1.00  0.330          N  
ATOM   6176  CA  MET A 402     -15.608  55.080 -38.644  1.00  0.310          C  
ATOM   6177  C   MET A 402     -14.612  54.253 -39.498  1.00  0.270          C  
ATOM   6178  O   MET A 402     -13.996  54.768 -40.445  1.00  0.320          O  
ATOM   6179  CB  MET A 402     -15.217  55.031 -37.164  1.00  0.440          C  
ATOM   6180  CG  MET A 402     -16.005  56.006 -36.279  1.00  0.440          C  
ATOM   6181  SD  MET A 402     -15.524  57.702 -36.414  1.00  0.440          S  
ATOM   6182  CE  MET A 402     -14.170  57.793 -35.230  1.00  0.440          C  
ATOM   6183  H   MET A 402     -17.479  54.254 -37.947  1.00  0.400          H  
ATOM   6184  HA  MET A 402     -15.616  56.102 -38.978  1.00  0.370          H  
ATOM   6185 1HB  MET A 402     -15.382  54.026 -36.777  1.00  0.530          H  
ATOM   6186 2HB  MET A 402     -14.154  55.247 -37.059  1.00  0.530          H  
ATOM   6187 1HG  MET A 402     -17.037  55.942 -36.540  1.00  0.530          H  
ATOM   6188 2HG  MET A 402     -15.919  55.706 -35.258  1.00  0.530          H  
ATOM   6189 1HE  MET A 402     -13.756  58.804 -35.220  1.00  0.530          H  
ATOM   6190 2HE  MET A 402     -14.533  57.547 -34.232  1.00  0.530          H  
ATOM   6191 3HE  MET A 402     -13.391  57.090 -35.504  1.00  0.530          H  
ATOM   6192  N   GLY A 403     -14.626  52.920 -39.343  1.00  0.280          N  
ATOM   6193  CA  GLY A 403     -13.710  52.035 -40.070  1.00  0.320          C  
ATOM   6194  C   GLY A 403     -13.717  52.208 -41.598  1.00  0.370          C  
ATOM   6195  O   GLY A 403     -12.659  52.409 -42.210  1.00  0.510          O  
ATOM   6196  H   GLY A 403     -15.199  52.495 -38.607  1.00  0.340          H  
ATOM   6197 1HA  GLY A 403     -12.701  52.162 -39.694  1.00  0.380          H  
ATOM   6198 2HA  GLY A 403     -13.988  51.011 -39.828  1.00  0.380          H  
ATOM   6199  N   ARG A 404     -14.896  52.057 -42.197  1.00  0.470          N  
ATOM   6200  CA  ARG A 404     -15.133  52.132 -43.632  1.00  0.580          C  
ATOM   6201  C   ARG A 404     -15.510  53.508 -44.191  1.00  0.650          C  
ATOM   6202  O   ARG A 404     -15.078  53.859 -45.293  1.00  0.860          O  
ATOM   6203  CB  ARG A 404     -16.261  51.183 -44.017  1.00  0.770          C  
ATOM   6204  CG  ARG A 404     -16.542  51.119 -45.515  1.00  0.770          C  
ATOM   6205  CD  ARG A 404     -17.656  50.194 -45.862  1.00  0.770          C  
ATOM   6206  NE  ARG A 404     -17.367  48.812 -45.513  1.00  0.770          N  
ATOM   6207  CZ  ARG A 404     -16.572  47.981 -46.231  1.00  0.770          C  
ATOM   6208  NH1 ARG A 404     -15.958  48.392 -47.315  1.00  0.770          N  
ATOM   6209  NH2 ARG A 404     -16.382  46.735 -45.858  1.00  0.770          N  
ATOM   6210  H   ARG A 404     -15.701  51.883 -41.605  1.00  0.560          H  
ATOM   6211  HA  ARG A 404     -14.226  51.803 -44.132  1.00  0.700          H  
ATOM   6212 1HB  ARG A 404     -16.018  50.181 -43.672  1.00  0.920          H  
ATOM   6213 2HB  ARG A 404     -17.181  51.491 -43.518  1.00  0.920          H  
ATOM   6214 1HG  ARG A 404     -16.844  52.101 -45.876  1.00  0.920          H  
ATOM   6215 2HG  ARG A 404     -15.629  50.813 -46.029  1.00  0.920          H  
ATOM   6216 1HD  ARG A 404     -18.548  50.505 -45.309  1.00  0.920          H  
ATOM   6217 2HD  ARG A 404     -17.865  50.250 -46.929  1.00  0.920          H  
ATOM   6218  HE  ARG A 404     -17.818  48.441 -44.685  1.00  0.920          H  
ATOM   6219 1HH1 ARG A 404     -16.057  49.337 -47.647  1.00  0.920          H  
ATOM   6220 2HH1 ARG A 404     -15.335  47.721 -47.795  1.00  0.920          H  
ATOM   6221 1HH2 ARG A 404     -16.826  46.363 -45.034  1.00  0.920          H  
ATOM   6222 2HH2 ARG A 404     -15.758  46.153 -46.441  1.00  0.920          H  
ATOM   6223  N   GLU A 405     -16.382  54.246 -43.499  1.00  0.590          N  
ATOM   6224  CA  GLU A 405     -16.922  55.488 -44.066  1.00  0.730          C  
ATOM   6225  C   GLU A 405     -16.146  56.778 -43.711  1.00  0.700          C  
ATOM   6226  O   GLU A 405     -16.258  57.770 -44.431  1.00  0.940          O  
ATOM   6227  CB  GLU A 405     -18.381  55.667 -43.633  1.00  0.970          C  
ATOM   6228  CG  GLU A 405     -19.369  54.519 -44.013  1.00  0.970          C  
ATOM   6229  CD  GLU A 405     -19.630  54.335 -45.461  1.00  0.970          C  
ATOM   6230  OE1 GLU A 405     -19.084  55.046 -46.255  1.00  0.970          O  
ATOM   6231  OE2 GLU A 405     -20.465  53.514 -45.778  1.00  0.970          O  
ATOM   6232  H   GLU A 405     -16.712  53.928 -42.577  1.00  0.710          H  
ATOM   6233  HA  GLU A 405     -16.906  55.388 -45.152  1.00  0.880          H  
ATOM   6234 1HB  GLU A 405     -18.423  55.824 -42.576  1.00  1.160          H  
ATOM   6235 2HB  GLU A 405     -18.771  56.562 -44.093  1.00  1.160          H  
ATOM   6236 1HG  GLU A 405     -18.961  53.585 -43.625  1.00  1.160          H  
ATOM   6237 2HG  GLU A 405     -20.308  54.688 -43.515  1.00  1.160          H  
ATOM   6238  N   VAL A 406     -15.384  56.795 -42.605  1.00  0.490          N  
ATOM   6239  CA  VAL A 406     -14.666  58.013 -42.210  1.00  0.460          C  
ATOM   6240  C   VAL A 406     -13.169  57.889 -42.502  1.00  0.440          C  
ATOM   6241  O   VAL A 406     -12.562  58.822 -43.018  1.00  0.510          O  
ATOM   6242  CB  VAL A 406     -14.892  58.332 -40.723  1.00  0.660          C  
ATOM   6243  CG1 VAL A 406     -14.101  59.580 -40.275  1.00  0.660          C  
ATOM   6244  CG2 VAL A 406     -16.355  58.514 -40.483  1.00  0.660          C  
ATOM   6245  H   VAL A 406     -15.339  55.964 -41.998  1.00  0.590          H  
ATOM   6246  HA  VAL A 406     -15.057  58.847 -42.791  1.00  0.550          H  
ATOM   6247  HB  VAL A 406     -14.530  57.523 -40.148  1.00  0.790          H  
ATOM   6248 1HG1 VAL A 406     -14.276  59.759 -39.214  1.00  0.790          H  
ATOM   6249 2HG1 VAL A 406     -13.042  59.435 -40.436  1.00  0.790          H  
ATOM   6250 3HG1 VAL A 406     -14.436  60.449 -40.847  1.00  0.790          H  
ATOM   6251 1HG2 VAL A 406     -16.500  58.708 -39.436  1.00  0.790          H  
ATOM   6252 2HG2 VAL A 406     -16.722  59.353 -41.071  1.00  0.790          H  
ATOM   6253 3HG2 VAL A 406     -16.896  57.609 -40.768  1.00  0.790          H  
ATOM   6254  N   TYR A 407     -12.570  56.747 -42.143  1.00  0.410          N  
ATOM   6255  CA  TYR A 407     -11.128  56.510 -42.295  1.00  0.430          C  
ATOM   6256  C   TYR A 407     -10.732  55.719 -43.555  1.00  0.430          C  
ATOM   6257  O   TYR A 407      -9.553  55.449 -43.770  1.00  0.450          O  
ATOM   6258  CB  TYR A 407     -10.617  55.823 -41.023  1.00  0.590          C  
ATOM   6259  CG  TYR A 407     -10.677  56.749 -39.790  1.00  0.590          C  
ATOM   6260  CD1 TYR A 407     -11.861  56.920 -39.132  1.00  0.590          C  
ATOM   6261  CD2 TYR A 407      -9.551  57.408 -39.318  1.00  0.590          C  
ATOM   6262  CE1 TYR A 407     -11.969  57.730 -38.070  1.00  0.590          C  
ATOM   6263  CE2 TYR A 407      -9.661  58.236 -38.204  1.00  0.590          C  
ATOM   6264  CZ  TYR A 407     -10.891  58.399 -37.588  1.00  0.590          C  
ATOM   6265  OH  TYR A 407     -11.053  59.208 -36.460  1.00  0.590          O  
ATOM   6266  H   TYR A 407     -13.139  56.031 -41.687  1.00  0.490          H  
ATOM   6267  HA  TYR A 407     -10.641  57.471 -42.380  1.00  0.520          H  
ATOM   6268 1HB  TYR A 407     -11.228  54.936 -40.824  1.00  0.710          H  
ATOM   6269 2HB  TYR A 407      -9.588  55.487 -41.162  1.00  0.710          H  
ATOM   6270  HD1 TYR A 407     -12.728  56.417 -39.467  1.00  0.710          H  
ATOM   6271  HD2 TYR A 407      -8.591  57.279 -39.813  1.00  0.710          H  
ATOM   6272  HE1 TYR A 407     -12.918  57.843 -37.604  1.00  0.710          H  
ATOM   6273  HE2 TYR A 407      -8.782  58.760 -37.817  1.00  0.710          H  
ATOM   6274  HH  TYR A 407     -10.229  59.208 -35.905  1.00  0.710          H  
ATOM   6275  N   HIS A 408     -11.710  55.422 -44.405  1.00  0.430          N  
ATOM   6276  CA  HIS A 408     -11.567  54.719 -45.695  1.00  0.490          C  
ATOM   6277  C   HIS A 408     -10.944  53.317 -45.695  1.00  0.600          C  
ATOM   6278  O   HIS A 408     -10.105  53.017 -46.553  1.00  1.460          O  
ATOM   6279  CB  HIS A 408     -10.752  55.555 -46.701  1.00  0.660          C  
ATOM   6280  CG  HIS A 408     -11.030  55.178 -48.145  1.00  0.660          C  
ATOM   6281  ND1 HIS A 408     -10.365  54.154 -48.776  1.00  0.660          N  
ATOM   6282  CD2 HIS A 408     -11.909  55.658 -49.043  1.00  0.660          C  
ATOM   6283  CE1 HIS A 408     -10.821  54.025 -50.000  1.00  0.660          C  
ATOM   6284  NE2 HIS A 408     -11.766  54.924 -50.187  1.00  0.660          N  
ATOM   6285  H   HIS A 408     -12.638  55.693 -44.104  1.00  0.520          H  
ATOM   6286  HA  HIS A 408     -12.568  54.602 -46.118  1.00  0.590          H  
ATOM   6287 1HB  HIS A 408     -10.945  56.605 -46.576  1.00  0.790          H  
ATOM   6288 2HB  HIS A 408      -9.688  55.406 -46.518  1.00  0.790          H  
ATOM   6289  HD1 HIS A 408      -9.933  53.392 -48.255  1.00  0.790          H  
ATOM   6290  HD2 HIS A 408     -12.638  56.437 -49.002  1.00  0.790          H  
ATOM   6291  HE1 HIS A 408     -10.419  53.253 -50.661  1.00  0.790          H  
ATOM   6292  N   GLY A 409     -11.331  52.440 -44.783  1.00  0.580          N  
ATOM   6293  CA  GLY A 409     -10.784  51.102 -44.844  1.00  0.480          C  
ATOM   6294  C   GLY A 409     -11.793  50.019 -45.207  1.00  0.530          C  
ATOM   6295  O   GLY A 409     -12.919  50.292 -45.623  1.00  0.840          O  
ATOM   6296  H   GLY A 409     -11.978  52.673 -44.026  1.00  0.700          H  
ATOM   6297 1HA  GLY A 409      -9.958  51.071 -45.545  1.00  0.580          H  
ATOM   6298 2HA  GLY A 409     -10.370  50.873 -43.878  1.00  0.580          H  
ATOM   6299  N   ASP A 410     -11.320  48.789 -45.094  1.00  0.470          N  
ATOM   6300  CA  ASP A 410     -12.035  47.543 -45.339  1.00  0.520          C  
ATOM   6301  C   ASP A 410     -11.214  46.455 -44.657  1.00  0.490          C  
ATOM   6302  O   ASP A 410     -10.039  46.343 -44.973  1.00  0.540          O  
ATOM   6303  CB  ASP A 410     -12.196  47.221 -46.832  1.00  0.710          C  
ATOM   6304  CG  ASP A 410     -13.154  45.998 -47.073  1.00  0.710          C  
ATOM   6305  OD1 ASP A 410     -12.842  44.910 -46.595  1.00  0.710          O  
ATOM   6306  OD2 ASP A 410     -14.230  46.175 -47.646  1.00  0.710          O  
ATOM   6307  H   ASP A 410     -10.339  48.747 -44.801  1.00  0.560          H  
ATOM   6308  HA  ASP A 410     -13.020  47.628 -44.892  1.00  0.620          H  
ATOM   6309 1HB  ASP A 410     -12.589  48.095 -47.360  1.00  0.850          H  
ATOM   6310 2HB  ASP A 410     -11.215  46.993 -47.267  1.00  0.850          H  
ATOM   6311  N   PRO A 411     -11.762  45.617 -43.770  1.00  0.520          N  
ATOM   6312  CA  PRO A 411     -11.038  44.597 -43.028  1.00  0.590          C  
ATOM   6313  C   PRO A 411     -10.306  43.540 -43.872  1.00  0.660          C  
ATOM   6314  O   PRO A 411      -9.439  42.845 -43.340  1.00  0.750          O  
ATOM   6315  CB  PRO A 411     -12.137  43.961 -42.168  1.00  0.890          C  
ATOM   6316  CG  PRO A 411     -13.432  44.264 -42.890  1.00  0.890          C  
ATOM   6317  CD  PRO A 411     -13.225  45.613 -43.523  1.00  0.890          C  
ATOM   6318  HA  PRO A 411     -10.308  45.116 -42.379  1.00  0.710          H  
ATOM   6319 1HB  PRO A 411     -11.953  42.880 -42.094  1.00  1.060          H  
ATOM   6320 2HB  PRO A 411     -12.104  44.353 -41.154  1.00  1.060          H  
ATOM   6321 1HG  PRO A 411     -13.648  43.484 -43.641  1.00  1.060          H  
ATOM   6322 2HG  PRO A 411     -14.270  44.261 -42.175  1.00  1.060          H  
ATOM   6323 1HD  PRO A 411     -13.800  45.626 -44.450  1.00  1.060          H  
ATOM   6324 2HD  PRO A 411     -13.512  46.415 -42.848  1.00  1.060          H  
ATOM   6325  N   LYS A 412     -10.678  43.364 -45.154  1.00  0.690          N  
ATOM   6326  CA  LYS A 412     -10.015  42.343 -45.973  1.00  0.800          C  
ATOM   6327  C   LYS A 412      -9.342  42.927 -47.222  1.00  0.810          C  
ATOM   6328  O   LYS A 412      -9.784  43.933 -47.767  1.00  1.180          O  
ATOM   6329  CB  LYS A 412     -11.033  41.279 -46.410  1.00  1.080          C  
ATOM   6330  CG  LYS A 412     -11.768  40.536 -45.268  1.00  1.080          C  
ATOM   6331  CD  LYS A 412     -10.843  39.631 -44.458  1.00  1.080          C  
ATOM   6332  CE  LYS A 412     -11.617  38.831 -43.419  1.00  1.080          C  
ATOM   6333  NZ  LYS A 412     -10.718  37.971 -42.590  1.00  1.080          N  
ATOM   6334  H   LYS A 412     -11.403  43.957 -45.594  1.00  0.830          H  
ATOM   6335  HA  LYS A 412      -9.231  41.876 -45.381  1.00  0.960          H  
ATOM   6336 1HB  LYS A 412     -11.794  41.756 -47.031  1.00  1.290          H  
ATOM   6337 2HB  LYS A 412     -10.534  40.532 -47.025  1.00  1.290          H  
ATOM   6338 1HG  LYS A 412     -12.212  41.274 -44.598  1.00  1.290          H  
ATOM   6339 2HG  LYS A 412     -12.571  39.937 -45.692  1.00  1.290          H  
ATOM   6340 1HD  LYS A 412     -10.322  38.944 -45.125  1.00  1.290          H  
ATOM   6341 2HD  LYS A 412     -10.104  40.238 -43.935  1.00  1.290          H  
ATOM   6342 1HE  LYS A 412     -12.148  39.522 -42.764  1.00  1.290          H  
ATOM   6343 2HE  LYS A 412     -12.343  38.196 -43.926  1.00  1.290          H  
ATOM   6344 1HZ  LYS A 412     -11.268  37.459 -41.915  1.00  1.290          H  
ATOM   6345 2HZ  LYS A 412     -10.228  37.319 -43.187  1.00  1.290          H  
ATOM   6346 3HZ  LYS A 412     -10.047  38.553 -42.106  1.00  1.290          H  
ATOM   6347  N   GLY A 413      -8.312  42.246 -47.728  1.00  0.830          N  
ATOM   6348  CA  GLY A 413      -7.668  42.708 -48.955  1.00  0.840          C  
ATOM   6349  C   GLY A 413      -6.433  43.562 -48.690  1.00  0.710          C  
ATOM   6350  O   GLY A 413      -5.680  43.310 -47.749  1.00  0.690          O  
ATOM   6351  H   GLY A 413      -7.967  41.423 -47.255  1.00  1.000          H  
ATOM   6352 1HA  GLY A 413      -7.386  41.843 -49.555  1.00  1.010          H  
ATOM   6353 2HA  GLY A 413      -8.383  43.278 -49.545  1.00  1.010          H  
ATOM   6354  N   GLU A 414      -6.194  44.526 -49.577  1.00  0.700          N  
ATOM   6355  CA  GLU A 414      -4.979  45.339 -49.577  1.00  0.640          C  
ATOM   6356  C   GLU A 414      -4.729  45.955 -48.207  1.00  0.590          C  
ATOM   6357  O   GLU A 414      -5.597  46.647 -47.660  1.00  0.560          O  
ATOM   6358  CB  GLU A 414      -5.078  46.432 -50.646  1.00  0.920          C  
ATOM   6359  CG  GLU A 414      -3.820  47.287 -50.806  1.00  0.920          C  
ATOM   6360  CD  GLU A 414      -2.667  46.499 -51.359  1.00  0.920          C  
ATOM   6361  OE1 GLU A 414      -2.876  45.771 -52.292  1.00  0.920          O  
ATOM   6362  OE2 GLU A 414      -1.585  46.603 -50.833  1.00  0.920          O  
ATOM   6363  H   GLU A 414      -6.883  44.686 -50.299  1.00  0.840          H  
ATOM   6364  HA  GLU A 414      -4.131  44.694 -49.821  1.00  0.770          H  
ATOM   6365 1HB  GLU A 414      -5.299  45.978 -51.612  1.00  1.100          H  
ATOM   6366 2HB  GLU A 414      -5.905  47.103 -50.402  1.00  1.100          H  
ATOM   6367 1HG  GLU A 414      -4.042  48.105 -51.489  1.00  1.100          H  
ATOM   6368 2HG  GLU A 414      -3.541  47.723 -49.859  1.00  1.100          H  
ATOM   6369  N   ALA A 415      -3.498  45.797 -47.708  1.00  0.630          N  
ATOM   6370  CA  ALA A 415      -3.117  46.260 -46.379  1.00  0.610          C  
ATOM   6371  C   ALA A 415      -3.412  47.728 -46.137  1.00  0.540          C  
ATOM   6372  O   ALA A 415      -3.732  48.106 -45.017  1.00  0.520          O  
ATOM   6373  CB  ALA A 415      -1.641  46.025 -46.148  1.00  0.860          C  
ATOM   6374  H   ALA A 415      -2.831  45.254 -48.245  1.00  0.760          H  
ATOM   6375  HA  ALA A 415      -3.679  45.672 -45.659  1.00  0.730          H  
ATOM   6376 1HB  ALA A 415      -1.382  46.334 -45.136  1.00  1.030          H  
ATOM   6377 2HB  ALA A 415      -1.419  44.967 -46.275  1.00  1.030          H  
ATOM   6378 3HB  ALA A 415      -1.062  46.608 -46.866  1.00  1.030          H  
ATOM   6379  N   ASP A 416      -3.316  48.590 -47.139  1.00  0.530          N  
ATOM   6380  CA  ASP A 416      -3.604  49.992 -46.856  1.00  0.500          C  
ATOM   6381  C   ASP A 416      -5.030  50.198 -46.331  1.00  0.440          C  
ATOM   6382  O   ASP A 416      -5.254  51.033 -45.447  1.00  0.410          O  
ATOM   6383  CB  ASP A 416      -3.435  50.855 -48.107  1.00  0.710          C  
ATOM   6384  CG  ASP A 416      -1.992  51.071 -48.538  1.00  0.710          C  
ATOM   6385  OD1 ASP A 416      -1.098  50.810 -47.769  1.00  0.710          O  
ATOM   6386  OD2 ASP A 416      -1.798  51.496 -49.648  1.00  0.710          O  
ATOM   6387  H   ASP A 416      -3.018  48.296 -48.061  1.00  0.640          H  
ATOM   6388  HA  ASP A 416      -2.906  50.337 -46.093  1.00  0.600          H  
ATOM   6389 1HB  ASP A 416      -3.981  50.400 -48.935  1.00  0.850          H  
ATOM   6390 2HB  ASP A 416      -3.884  51.829 -47.924  1.00  0.850          H  
ATOM   6391  N   GLU A 417      -5.999  49.436 -46.859  1.00  0.450          N  
ATOM   6392  CA  GLU A 417      -7.387  49.602 -46.456  1.00  0.430          C  
ATOM   6393  C   GLU A 417      -7.655  48.820 -45.182  1.00  0.410          C  
ATOM   6394  O   GLU A 417      -8.477  49.225 -44.350  1.00  0.400          O  
ATOM   6395  CB  GLU A 417      -8.339  49.197 -47.587  1.00  0.610          C  
ATOM   6396  CG  GLU A 417      -8.288  50.144 -48.811  1.00  0.610          C  
ATOM   6397  CD  GLU A 417      -9.239  49.751 -49.929  1.00  0.610          C  
ATOM   6398  OE1 GLU A 417      -9.880  48.739 -49.808  1.00  0.610          O  
ATOM   6399  OE2 GLU A 417      -9.315  50.466 -50.901  1.00  0.610          O  
ATOM   6400  H   GLU A 417      -5.768  48.698 -47.527  1.00  0.540          H  
ATOM   6401  HA  GLU A 417      -7.558  50.657 -46.250  1.00  0.520          H  
ATOM   6402 1HB  GLU A 417      -8.094  48.186 -47.923  1.00  0.730          H  
ATOM   6403 2HB  GLU A 417      -9.361  49.179 -47.219  1.00  0.730          H  
ATOM   6404 1HG  GLU A 417      -8.543  51.154 -48.477  1.00  0.730          H  
ATOM   6405 2HG  GLU A 417      -7.268  50.168 -49.196  1.00  0.730          H  
ATOM   6406  N   VAL A 418      -6.939  47.713 -45.011  1.00  0.440          N  
ATOM   6407  CA  VAL A 418      -7.107  46.902 -43.815  1.00  0.460          C  
ATOM   6408  C   VAL A 418      -6.600  47.700 -42.623  1.00  0.430          C  
ATOM   6409  O   VAL A 418      -7.265  47.766 -41.585  1.00  0.420          O  
ATOM   6410  CB  VAL A 418      -6.361  45.565 -43.928  1.00  0.640          C  
ATOM   6411  CG1 VAL A 418      -6.444  44.803 -42.599  1.00  0.640          C  
ATOM   6412  CG2 VAL A 418      -6.953  44.758 -45.088  1.00  0.640          C  
ATOM   6413  H   VAL A 418      -6.312  47.422 -45.769  1.00  0.530          H  
ATOM   6414  HA  VAL A 418      -8.159  46.696 -43.659  1.00  0.550          H  
ATOM   6415  HB  VAL A 418      -5.319  45.756 -44.115  1.00  0.760          H  
ATOM   6416 1HG1 VAL A 418      -5.903  43.864 -42.690  1.00  0.760          H  
ATOM   6417 2HG1 VAL A 418      -6.005  45.389 -41.793  1.00  0.760          H  
ATOM   6418 3HG1 VAL A 418      -7.493  44.595 -42.365  1.00  0.760          H  
ATOM   6419 1HG2 VAL A 418      -6.429  43.811 -45.192  1.00  0.760          H  
ATOM   6420 2HG2 VAL A 418      -7.994  44.574 -44.898  1.00  0.760          H  
ATOM   6421 3HG2 VAL A 418      -6.865  45.312 -46.011  1.00  0.760          H  
ATOM   6422  N   ASN A 419      -5.426  48.313 -42.780  1.00  0.420          N  
ATOM   6423  CA  ASN A 419      -4.835  49.117 -41.736  1.00  0.400          C  
ATOM   6424  C   ASN A 419      -5.702  50.335 -41.442  1.00  0.350          C  
ATOM   6425  O   ASN A 419      -5.888  50.685 -40.272  1.00  0.340          O  
ATOM   6426  CB  ASN A 419      -3.451  49.552 -42.163  1.00  0.570          C  
ATOM   6427  CG  ASN A 419      -2.453  48.422 -42.157  1.00  0.570          C  
ATOM   6428  OD1 ASN A 419      -2.591  47.428 -41.432  1.00  0.570          O  
ATOM   6429  ND2 ASN A 419      -1.441  48.554 -42.968  1.00  0.570          N  
ATOM   6430  H   ASN A 419      -4.912  48.200 -43.652  1.00  0.500          H  
ATOM   6431  HA  ASN A 419      -4.770  48.521 -40.826  1.00  0.480          H  
ATOM   6432 1HB  ASN A 419      -3.501  49.969 -43.172  1.00  0.680          H  
ATOM   6433 2HB  ASN A 419      -3.096  50.340 -41.502  1.00  0.680          H  
ATOM   6434 1HD2 ASN A 419      -0.745  47.840 -43.019  1.00  0.680          H  
ATOM   6435 2HD2 ASN A 419      -1.364  49.367 -43.548  1.00  0.680          H  
ATOM   6436  N   ALA A 420      -6.261  50.971 -42.492  1.00  0.330          N  
ATOM   6437  CA  ALA A 420      -7.124  52.122 -42.292  1.00  0.300          C  
ATOM   6438  C   ALA A 420      -8.348  51.749 -41.474  1.00  0.280          C  
ATOM   6439  O   ALA A 420      -8.724  52.481 -40.551  1.00  0.260          O  
ATOM   6440  CB  ALA A 420      -7.555  52.679 -43.631  1.00  0.430          C  
ATOM   6441  H   ALA A 420      -6.035  50.700 -43.454  1.00  0.400          H  
ATOM   6442  HA  ALA A 420      -6.565  52.880 -41.745  1.00  0.360          H  
ATOM   6443 1HB  ALA A 420      -8.179  53.538 -43.475  1.00  0.520          H  
ATOM   6444 2HB  ALA A 420      -6.677  52.961 -44.208  1.00  0.520          H  
ATOM   6445 3HB  ALA A 420      -8.107  51.931 -44.173  1.00  0.520          H  
ATOM   6446  N   TYR A 421      -8.931  50.578 -41.771  1.00  0.310          N  
ATOM   6447  CA  TYR A 421     -10.086  50.080 -41.047  1.00  0.320          C  
ATOM   6448  C   TYR A 421      -9.716  49.902 -39.607  1.00  0.310          C  
ATOM   6449  O   TYR A 421     -10.368  50.436 -38.715  1.00  0.290          O  
ATOM   6450  CB  TYR A 421     -10.580  48.757 -41.626  1.00  0.440          C  
ATOM   6451  CG  TYR A 421     -11.741  48.143 -40.930  1.00  0.440          C  
ATOM   6452  CD1 TYR A 421     -13.016  48.627 -41.162  1.00  0.440          C  
ATOM   6453  CD2 TYR A 421     -11.546  47.085 -40.077  1.00  0.440          C  
ATOM   6454  CE1 TYR A 421     -14.105  48.053 -40.520  1.00  0.440          C  
ATOM   6455  CE2 TYR A 421     -12.619  46.506 -39.444  1.00  0.440          C  
ATOM   6456  CZ  TYR A 421     -13.898  46.983 -39.654  1.00  0.440          C  
ATOM   6457  OH  TYR A 421     -14.970  46.378 -39.003  1.00  0.440          O  
ATOM   6458  H   TYR A 421      -8.590  50.041 -42.571  1.00  0.370          H  
ATOM   6459  HA  TYR A 421     -10.883  50.819 -41.109  1.00  0.380          H  
ATOM   6460 1HB  TYR A 421     -10.860  48.914 -42.620  1.00  0.530          H  
ATOM   6461 2HB  TYR A 421      -9.769  48.032 -41.637  1.00  0.530          H  
ATOM   6462  HD1 TYR A 421     -13.164  49.457 -41.848  1.00  0.530          H  
ATOM   6463  HD2 TYR A 421     -10.541  46.701 -39.902  1.00  0.530          H  
ATOM   6464  HE1 TYR A 421     -15.116  48.431 -40.694  1.00  0.530          H  
ATOM   6465  HE2 TYR A 421     -12.459  45.666 -38.769  1.00  0.530          H  
ATOM   6466  HH  TYR A 421     -15.811  46.888 -39.152  1.00  0.530          H  
ATOM   6467  N   ASN A 422      -8.625  49.192 -39.350  1.00  0.340          N  
ATOM   6468  CA  ASN A 422      -8.272  48.923 -37.976  1.00  0.360          C  
ATOM   6469  C   ASN A 422      -8.059  50.209 -37.181  1.00  0.320          C  
ATOM   6470  O   ASN A 422      -8.508  50.301 -36.031  1.00  0.330          O  
ATOM   6471  CB  ASN A 422      -7.051  48.039 -37.942  1.00  0.500          C  
ATOM   6472  CG  ASN A 422      -7.366  46.622 -38.365  1.00  0.500          C  
ATOM   6473  OD1 ASN A 422      -8.517  46.171 -38.314  1.00  0.500          O  
ATOM   6474  ND2 ASN A 422      -6.361  45.906 -38.786  1.00  0.500          N  
ATOM   6475  H   ASN A 422      -8.078  48.791 -40.120  1.00  0.410          H  
ATOM   6476  HA  ASN A 422      -9.101  48.391 -37.510  1.00  0.430          H  
ATOM   6477 1HB  ASN A 422      -6.292  48.446 -38.616  1.00  0.600          H  
ATOM   6478 2HB  ASN A 422      -6.635  48.029 -36.941  1.00  0.600          H  
ATOM   6479 1HD2 ASN A 422      -6.509  44.961 -39.076  1.00  0.600          H  
ATOM   6480 2HD2 ASN A 422      -5.445  46.297 -38.826  1.00  0.600          H  
ATOM   6481  N   GLN A 423      -7.431  51.232 -37.784  1.00  0.290          N  
ATOM   6482  CA  GLN A 423      -7.280  52.469 -37.037  1.00  0.290          C  
ATOM   6483  C   GLN A 423      -8.634  53.126 -36.845  1.00  0.250          C  
ATOM   6484  O   GLN A 423      -8.913  53.619 -35.755  1.00  0.250          O  
ATOM   6485  CB  GLN A 423      -6.327  53.451 -37.714  1.00  0.410          C  
ATOM   6486  CG  GLN A 423      -6.027  54.755 -36.874  1.00  0.410          C  
ATOM   6487  CD  GLN A 423      -5.310  54.486 -35.511  1.00  0.410          C  
ATOM   6488  OE1 GLN A 423      -4.447  53.595 -35.417  1.00  0.410          O  
ATOM   6489  NE2 GLN A 423      -5.635  55.257 -34.458  1.00  0.410          N  
ATOM   6490  H   GLN A 423      -7.031  51.118 -38.723  1.00  0.350          H  
ATOM   6491  HA  GLN A 423      -6.881  52.229 -36.056  1.00  0.350          H  
ATOM   6492 1HB  GLN A 423      -5.383  52.950 -37.926  1.00  0.490          H  
ATOM   6493 2HB  GLN A 423      -6.754  53.753 -38.674  1.00  0.490          H  
ATOM   6494 1HG  GLN A 423      -5.391  55.408 -37.464  1.00  0.490          H  
ATOM   6495 2HG  GLN A 423      -6.969  55.261 -36.660  1.00  0.490          H  
ATOM   6496 1HE2 GLN A 423      -5.181  55.117 -33.579  1.00  0.490          H  
ATOM   6497 2HE2 GLN A 423      -6.331  56.018 -34.514  1.00  0.490          H  
ATOM   6498  N   GLY A 424      -9.492  53.110 -37.875  1.00  0.220          N  
ATOM   6499  CA  GLY A 424     -10.814  53.714 -37.776  1.00  0.210          C  
ATOM   6500  C   GLY A 424     -11.641  53.060 -36.673  1.00  0.190          C  
ATOM   6501  O   GLY A 424     -12.316  53.759 -35.914  1.00  0.180          O  
ATOM   6502  H   GLY A 424      -9.204  52.717 -38.778  1.00  0.260          H  
ATOM   6503 1HA  GLY A 424     -10.702  54.774 -37.569  1.00  0.250          H  
ATOM   6504 2HA  GLY A 424     -11.319  53.627 -38.732  1.00  0.250          H  
ATOM   6505  N   VAL A 425     -11.517  51.738 -36.531  1.00  0.200          N  
ATOM   6506  CA  VAL A 425     -12.192  50.981 -35.487  1.00  0.210          C  
ATOM   6507  C   VAL A 425     -11.697  51.413 -34.116  1.00  0.220          C  
ATOM   6508  O   VAL A 425     -12.507  51.583 -33.201  1.00  0.220          O  
ATOM   6509  CB  VAL A 425     -12.009  49.467 -35.696  1.00  0.290          C  
ATOM   6510  CG1 VAL A 425     -12.504  48.672 -34.476  1.00  0.290          C  
ATOM   6511  CG2 VAL A 425     -12.817  49.052 -36.938  1.00  0.290          C  
ATOM   6512  H   VAL A 425     -10.953  51.248 -37.226  1.00  0.240          H  
ATOM   6513  HA  VAL A 425     -13.259  51.195 -35.553  1.00  0.250          H  
ATOM   6514  HB  VAL A 425     -10.952  49.245 -35.845  1.00  0.350          H  
ATOM   6515 1HG1 VAL A 425     -12.367  47.611 -34.666  1.00  0.350          H  
ATOM   6516 2HG1 VAL A 425     -11.938  48.948 -33.587  1.00  0.350          H  
ATOM   6517 3HG1 VAL A 425     -13.543  48.870 -34.304  1.00  0.350          H  
ATOM   6518 1HG2 VAL A 425     -12.690  47.993 -37.096  1.00  0.350          H  
ATOM   6519 2HG2 VAL A 425     -13.870  49.274 -36.788  1.00  0.350          H  
ATOM   6520 3HG2 VAL A 425     -12.469  49.591 -37.808  1.00  0.350          H  
ATOM   6521  N   ARG A 426     -10.375  51.550 -33.959  1.00  0.230          N  
ATOM   6522  CA  ARG A 426      -9.799  52.027 -32.705  1.00  0.260          C  
ATOM   6523  C   ARG A 426     -10.268  53.455 -32.384  1.00  0.270          C  
ATOM   6524  O   ARG A 426     -10.557  53.762 -31.222  1.00  0.300          O  
ATOM   6525  CB  ARG A 426      -8.275  51.964 -32.744  1.00  0.350          C  
ATOM   6526  CG  ARG A 426      -7.684  50.547 -32.645  1.00  0.350          C  
ATOM   6527  CD  ARG A 426      -6.201  50.567 -32.406  1.00  0.350          C  
ATOM   6528  NE  ARG A 426      -5.443  51.044 -33.579  1.00  0.350          N  
ATOM   6529  CZ  ARG A 426      -4.972  50.262 -34.586  1.00  0.350          C  
ATOM   6530  NH1 ARG A 426      -5.159  48.954 -34.580  1.00  0.350          N  
ATOM   6531  NH2 ARG A 426      -4.305  50.827 -35.576  1.00  0.350          N  
ATOM   6532  H   ARG A 426      -9.765  51.293 -34.743  1.00  0.280          H  
ATOM   6533  HA  ARG A 426     -10.136  51.369 -31.907  1.00  0.310          H  
ATOM   6534 1HB  ARG A 426      -7.920  52.403 -33.675  1.00  0.420          H  
ATOM   6535 2HB  ARG A 426      -7.869  52.557 -31.930  1.00  0.420          H  
ATOM   6536 1HG  ARG A 426      -8.157  50.019 -31.818  1.00  0.420          H  
ATOM   6537 2HG  ARG A 426      -7.877  50.010 -33.571  1.00  0.420          H  
ATOM   6538 1HD  ARG A 426      -5.988  51.241 -31.576  1.00  0.420          H  
ATOM   6539 2HD  ARG A 426      -5.855  49.571 -32.145  1.00  0.420          H  
ATOM   6540  HE  ARG A 426      -5.253  52.041 -33.644  1.00  0.420          H  
ATOM   6541 1HH1 ARG A 426      -5.663  48.516 -33.826  1.00  0.420          H  
ATOM   6542 2HH1 ARG A 426      -4.777  48.387 -35.322  1.00  0.420          H  
ATOM   6543 1HH2 ARG A 426      -4.163  51.844 -35.569  1.00  0.420          H  
ATOM   6544 2HH2 ARG A 426      -3.942  50.273 -36.333  1.00  0.420          H  
ATOM   6545  N   GLU A 427     -10.345  54.317 -33.410  1.00  0.250          N  
ATOM   6546  CA  GLU A 427     -10.814  55.698 -33.277  1.00  0.270          C  
ATOM   6547  C   GLU A 427     -12.284  55.674 -32.845  1.00  0.240          C  
ATOM   6548  O   GLU A 427     -12.713  56.467 -32.002  1.00  0.260          O  
ATOM   6549  CB  GLU A 427     -10.646  56.413 -34.616  1.00  0.370          C  
ATOM   6550  CG  GLU A 427      -9.188  56.665 -35.051  1.00  0.370          C  
ATOM   6551  CD  GLU A 427      -8.521  57.843 -34.453  1.00  0.370          C  
ATOM   6552  OE1 GLU A 427      -9.075  58.926 -34.539  1.00  0.370          O  
ATOM   6553  OE2 GLU A 427      -7.428  57.683 -33.953  1.00  0.370          O  
ATOM   6554  H   GLU A 427     -10.023  53.998 -34.328  1.00  0.300          H  
ATOM   6555  HA  GLU A 427     -10.224  56.206 -32.516  1.00  0.320          H  
ATOM   6556 1HB  GLU A 427     -11.127  55.850 -35.397  1.00  0.440          H  
ATOM   6557 2HB  GLU A 427     -11.143  57.376 -34.561  1.00  0.440          H  
ATOM   6558 1HG  GLU A 427      -8.622  55.809 -34.713  1.00  0.440          H  
ATOM   6559 2HG  GLU A 427      -9.112  56.675 -36.115  1.00  0.440          H  
ATOM   6560  N   GLY A 428     -13.037  54.721 -33.403  1.00  0.220          N  
ATOM   6561  CA  GLY A 428     -14.427  54.469 -33.078  1.00  0.230          C  
ATOM   6562  C   GLY A 428     -14.546  54.091 -31.614  1.00  0.240          C  
ATOM   6563  O   GLY A 428     -15.343  54.681 -30.884  1.00  0.230          O  
ATOM   6564  H   GLY A 428     -12.617  54.164 -34.148  1.00  0.260          H  
ATOM   6565 1HA  GLY A 428     -15.017  55.359 -33.271  1.00  0.280          H  
ATOM   6566 2HA  GLY A 428     -14.805  53.665 -33.708  1.00  0.280          H  
ATOM   6567  N   ALA A 429     -13.737  53.115 -31.172  1.00  0.280          N  
ATOM   6568  CA  ALA A 429     -13.745  52.672 -29.783  1.00  0.320          C  
ATOM   6569  C   ALA A 429     -13.439  53.844 -28.851  1.00  0.310          C  
ATOM   6570  O   ALA A 429     -14.056  53.971 -27.787  1.00  0.330          O  
ATOM   6571  CB  ALA A 429     -12.725  51.565 -29.586  1.00  0.430          C  
ATOM   6572  H   ALA A 429     -13.130  52.644 -31.847  1.00  0.340          H  
ATOM   6573  HA  ALA A 429     -14.741  52.298 -29.554  1.00  0.380          H  
ATOM   6574 1HB  ALA A 429     -12.732  51.223 -28.562  1.00  0.520          H  
ATOM   6575 2HB  ALA A 429     -12.962  50.732 -30.249  1.00  0.520          H  
ATOM   6576 3HB  ALA A 429     -11.738  51.944 -29.825  1.00  0.520          H  
ATOM   6577  N   PHE A 430     -12.500  54.709 -29.247  1.00  0.300          N  
ATOM   6578  CA  PHE A 430     -12.206  55.902 -28.476  1.00  0.310          C  
ATOM   6579  C   PHE A 430     -13.455  56.755 -28.392  1.00  0.270          C  
ATOM   6580  O   PHE A 430     -13.846  57.188 -27.310  1.00  0.280          O  
ATOM   6581  CB  PHE A 430     -11.032  56.687 -29.033  1.00  0.430          C  
ATOM   6582  CG  PHE A 430     -10.809  57.963 -28.304  1.00  0.430          C  
ATOM   6583  CD1 PHE A 430     -10.323  57.963 -27.004  1.00  0.430          C  
ATOM   6584  CD2 PHE A 430     -11.061  59.171 -28.916  1.00  0.430          C  
ATOM   6585  CE1 PHE A 430     -10.113  59.143 -26.339  1.00  0.430          C  
ATOM   6586  CE2 PHE A 430     -10.841  60.348 -28.254  1.00  0.430          C  
ATOM   6587  CZ  PHE A 430     -10.371  60.335 -26.966  1.00  0.430          C  
ATOM   6588  H   PHE A 430     -11.963  54.510 -30.097  1.00  0.360          H  
ATOM   6589  HA  PHE A 430     -11.943  55.595 -27.464  1.00  0.370          H  
ATOM   6590 1HB  PHE A 430     -10.127  56.085 -28.978  1.00  0.520          H  
ATOM   6591 2HB  PHE A 430     -11.207  56.916 -30.077  1.00  0.520          H  
ATOM   6592  HD1 PHE A 430     -10.112  57.015 -26.508  1.00  0.520          H  
ATOM   6593  HD2 PHE A 430     -11.432  59.180 -29.938  1.00  0.520          H  
ATOM   6594  HE1 PHE A 430      -9.738  59.134 -25.316  1.00  0.520          H  
ATOM   6595  HE2 PHE A 430     -11.038  61.295 -28.744  1.00  0.520          H  
ATOM   6596  HZ  PHE A 430     -10.200  61.273 -26.441  1.00  0.520          H  
ATOM   6597  N   GLY A 431     -14.103  56.996 -29.526  1.00  0.230          N  
ATOM   6598  CA  GLY A 431     -15.326  57.767 -29.514  1.00  0.200          C  
ATOM   6599  C   GLY A 431     -16.372  57.140 -28.591  1.00  0.210          C  
ATOM   6600  O   GLY A 431     -17.032  57.851 -27.826  1.00  0.230          O  
ATOM   6601  H   GLY A 431     -13.725  56.655 -30.414  1.00  0.280          H  
ATOM   6602 1HA  GLY A 431     -15.118  58.785 -29.203  1.00  0.240          H  
ATOM   6603 2HA  GLY A 431     -15.713  57.807 -30.528  1.00  0.240          H  
ATOM   6604  N   LEU A 432     -16.494  55.805 -28.582  1.00  0.210          N  
ATOM   6605  CA  LEU A 432     -17.468  55.178 -27.693  1.00  0.230          C  
ATOM   6606  C   LEU A 432     -17.101  55.500 -26.236  1.00  0.240          C  
ATOM   6607  O   LEU A 432     -17.981  55.623 -25.376  1.00  0.260          O  
ATOM   6608  CB  LEU A 432     -17.586  53.661 -27.913  1.00  0.310          C  
ATOM   6609  CG  LEU A 432     -18.820  52.941 -27.183  1.00  0.310          C  
ATOM   6610  CD1 LEU A 432     -20.174  53.507 -27.686  1.00  0.310          C  
ATOM   6611  CD2 LEU A 432     -18.762  51.442 -27.437  1.00  0.310          C  
ATOM   6612  H   LEU A 432     -15.958  55.259 -29.262  1.00  0.250          H  
ATOM   6613  HA  LEU A 432     -18.428  55.626 -27.906  1.00  0.280          H  
ATOM   6614 1HB  LEU A 432     -17.658  53.472 -28.985  1.00  0.380          H  
ATOM   6615 2HB  LEU A 432     -16.666  53.196 -27.547  1.00  0.380          H  
ATOM   6616  HG  LEU A 432     -18.763  53.132 -26.125  1.00  0.380          H  
ATOM   6617 1HD1 LEU A 432     -20.986  53.002 -27.167  1.00  0.380          H  
ATOM   6618 2HD1 LEU A 432     -20.251  54.565 -27.485  1.00  0.380          H  
ATOM   6619 3HD1 LEU A 432     -20.271  53.334 -28.765  1.00  0.380          H  
ATOM   6620 1HD2 LEU A 432     -19.587  50.949 -26.928  1.00  0.380          H  
ATOM   6621 2HD2 LEU A 432     -18.827  51.244 -28.511  1.00  0.380          H  
ATOM   6622 3HD2 LEU A 432     -17.832  51.068 -27.055  1.00  0.380          H  
ATOM   6623  N   LEU A 433     -15.802  55.612 -25.936  1.00  0.250          N  
ATOM   6624  CA  LEU A 433     -15.401  56.001 -24.599  1.00  0.270          C  
ATOM   6625  C   LEU A 433     -15.872  57.419 -24.335  1.00  0.270          C  
ATOM   6626  O   LEU A 433     -16.490  57.667 -23.305  1.00  0.290          O  
ATOM   6627  CB  LEU A 433     -13.880  55.890 -24.397  1.00  0.370          C  
ATOM   6628  CG  LEU A 433     -13.305  56.336 -23.022  1.00  0.370          C  
ATOM   6629  CD1 LEU A 433     -13.903  55.522 -21.900  1.00  0.370          C  
ATOM   6630  CD2 LEU A 433     -11.787  56.164 -23.052  1.00  0.370          C  
ATOM   6631  H   LEU A 433     -15.095  55.428 -26.658  1.00  0.300          H  
ATOM   6632  HA  LEU A 433     -15.905  55.356 -23.899  1.00  0.320          H  
ATOM   6633 1HB  LEU A 433     -13.587  54.857 -24.577  1.00  0.440          H  
ATOM   6634 2HB  LEU A 433     -13.392  56.502 -25.131  1.00  0.440          H  
ATOM   6635  HG  LEU A 433     -13.547  57.387 -22.846  1.00  0.440          H  
ATOM   6636 1HD1 LEU A 433     -13.473  55.849 -20.971  1.00  0.440          H  
ATOM   6637 2HD1 LEU A 433     -14.982  55.658 -21.861  1.00  0.440          H  
ATOM   6638 3HD1 LEU A 433     -13.670  54.481 -22.046  1.00  0.440          H  
ATOM   6639 1HD2 LEU A 433     -11.363  56.484 -22.097  1.00  0.440          H  
ATOM   6640 2HD2 LEU A 433     -11.538  55.113 -23.222  1.00  0.440          H  
ATOM   6641 3HD2 LEU A 433     -11.368  56.771 -23.856  1.00  0.440          H  
ATOM   6642  N   LEU A 434     -15.669  58.336 -25.289  1.00  0.240          N  
ATOM   6643  CA  LEU A 434     -16.083  59.728 -25.078  1.00  0.240          C  
ATOM   6644  C   LEU A 434     -17.584  59.797 -24.835  1.00  0.230          C  
ATOM   6645  O   LEU A 434     -18.046  60.598 -24.016  1.00  0.240          O  
ATOM   6646  CB  LEU A 434     -15.779  60.600 -26.305  1.00  0.340          C  
ATOM   6647  CG  LEU A 434     -14.304  60.862 -26.666  1.00  0.340          C  
ATOM   6648  CD1 LEU A 434     -14.280  61.626 -28.003  1.00  0.340          C  
ATOM   6649  CD2 LEU A 434     -13.608  61.649 -25.557  1.00  0.340          C  
ATOM   6650  H   LEU A 434     -15.142  58.053 -26.123  1.00  0.290          H  
ATOM   6651  HA  LEU A 434     -15.577  60.114 -24.202  1.00  0.290          H  
ATOM   6652 1HB  LEU A 434     -16.245  60.139 -27.170  1.00  0.400          H  
ATOM   6653 2HB  LEU A 434     -16.255  61.568 -26.157  1.00  0.400          H  
ATOM   6654  HG  LEU A 434     -13.783  59.909 -26.812  1.00  0.400          H  
ATOM   6655 1HD1 LEU A 434     -13.264  61.816 -28.303  1.00  0.400          H  
ATOM   6656 2HD1 LEU A 434     -14.776  61.041 -28.769  1.00  0.400          H  
ATOM   6657 3HD1 LEU A 434     -14.803  62.576 -27.893  1.00  0.400          H  
ATOM   6658 1HD2 LEU A 434     -12.579  61.832 -25.839  1.00  0.400          H  
ATOM   6659 2HD2 LEU A 434     -14.116  62.602 -25.411  1.00  0.400          H  
ATOM   6660 3HD2 LEU A 434     -13.622  61.086 -24.630  1.00  0.400          H  
ATOM   6661  N   ASN A 435     -18.324  58.943 -25.536  1.00  0.220          N  
ATOM   6662  CA  ASN A 435     -19.768  58.811 -25.440  1.00  0.210          C  
ATOM   6663  C   ASN A 435     -20.133  58.466 -23.976  1.00  0.210          C  
ATOM   6664  O   ASN A 435     -20.945  59.180 -23.369  1.00  0.210          O  
ATOM   6665  CB  ASN A 435     -20.182  57.775 -26.490  1.00  0.300          C  
ATOM   6666  CG  ASN A 435     -21.594  57.467 -26.691  1.00  0.300          C  
ATOM   6667  OD1 ASN A 435     -21.962  56.347 -26.346  1.00  0.300          O  
ATOM   6668  ND2 ASN A 435     -22.374  58.343 -27.234  1.00  0.300          N  
ATOM   6669  H   ASN A 435     -17.832  58.363 -26.222  1.00  0.260          H  
ATOM   6670  HA  ASN A 435     -20.230  59.770 -25.682  1.00  0.250          H  
ATOM   6671 1HB  ASN A 435     -19.765  58.070 -27.445  1.00  0.360          H  
ATOM   6672 2HB  ASN A 435     -19.734  56.857 -26.238  1.00  0.360          H  
ATOM   6673 1HD2 ASN A 435     -23.338  58.119 -27.373  1.00  0.360          H  
ATOM   6674 2HD2 ASN A 435     -21.997  59.246 -27.523  1.00  0.360          H  
ATOM   6675  N   SER A 436     -19.473  57.435 -23.399  1.00  0.220          N  
ATOM   6676  CA  SER A 436     -19.646  57.050 -21.984  1.00  0.210          C  
ATOM   6677  C   SER A 436     -19.145  58.113 -20.991  1.00  0.210          C  
ATOM   6678  O   SER A 436     -19.724  58.275 -19.911  1.00  0.220          O  
ATOM   6679  CB  SER A 436     -18.983  55.723 -21.681  1.00  0.300          C  
ATOM   6680  OG  SER A 436     -19.651  54.668 -22.314  1.00  0.300          O  
ATOM   6681  H   SER A 436     -18.852  56.869 -23.992  1.00  0.260          H  
ATOM   6682  HA  SER A 436     -20.713  56.912 -21.818  1.00  0.250          H  
ATOM   6683 1HB  SER A 436     -17.941  55.751 -22.012  1.00  0.360          H  
ATOM   6684 2HB  SER A 436     -18.981  55.558 -20.607  1.00  0.360          H  
ATOM   6685  HG  SER A 436     -19.146  53.883 -22.112  1.00  0.360          H  
ATOM   6686  N   VAL A 437     -18.061  58.819 -21.322  1.00  0.230          N  
ATOM   6687  CA  VAL A 437     -17.555  59.860 -20.433  1.00  0.240          C  
ATOM   6688  C   VAL A 437     -18.618  60.937 -20.280  1.00  0.240          C  
ATOM   6689  O   VAL A 437     -18.886  61.388 -19.154  1.00  0.250          O  
ATOM   6690  CB  VAL A 437     -16.216  60.446 -20.925  1.00  0.330          C  
ATOM   6691  CG1 VAL A 437     -15.837  61.681 -20.095  1.00  0.330          C  
ATOM   6692  CG2 VAL A 437     -15.109  59.363 -20.779  1.00  0.330          C  
ATOM   6693  H   VAL A 437     -17.585  58.588 -22.196  1.00  0.280          H  
ATOM   6694  HA  VAL A 437     -17.369  59.436 -19.460  1.00  0.290          H  
ATOM   6695  HB  VAL A 437     -16.314  60.747 -21.965  1.00  0.400          H  
ATOM   6696 1HG1 VAL A 437     -14.889  62.077 -20.454  1.00  0.400          H  
ATOM   6697 2HG1 VAL A 437     -16.601  62.454 -20.190  1.00  0.400          H  
ATOM   6698 3HG1 VAL A 437     -15.740  61.397 -19.047  1.00  0.400          H  
ATOM   6699 1HG2 VAL A 437     -14.157  59.757 -21.130  1.00  0.400          H  
ATOM   6700 2HG2 VAL A 437     -15.020  59.076 -19.731  1.00  0.400          H  
ATOM   6701 3HG2 VAL A 437     -15.367  58.493 -21.357  1.00  0.400          H  
ATOM   6702  N   VAL A 438     -19.220  61.340 -21.404  1.00  0.230          N  
ATOM   6703  CA  VAL A 438     -20.291  62.309 -21.369  1.00  0.240          C  
ATOM   6704  C   VAL A 438     -21.485  61.706 -20.625  1.00  0.230          C  
ATOM   6705  O   VAL A 438     -22.074  62.388 -19.802  1.00  0.240          O  
ATOM   6706  CB  VAL A 438     -20.651  62.816 -22.765  1.00  0.330          C  
ATOM   6707  CG1 VAL A 438     -21.925  63.715 -22.701  1.00  0.330          C  
ATOM   6708  CG2 VAL A 438     -19.490  63.605 -23.316  1.00  0.330          C  
ATOM   6709  H   VAL A 438     -18.902  60.956 -22.300  1.00  0.280          H  
ATOM   6710  HA  VAL A 438     -19.945  63.173 -20.804  1.00  0.290          H  
ATOM   6711  HB  VAL A 438     -20.832  61.970 -23.414  1.00  0.400          H  
ATOM   6712 1HG1 VAL A 438     -22.173  64.069 -23.703  1.00  0.400          H  
ATOM   6713 2HG1 VAL A 438     -22.759  63.158 -22.303  1.00  0.400          H  
ATOM   6714 3HG1 VAL A 438     -21.736  64.571 -22.054  1.00  0.400          H  
ATOM   6715 1HG2 VAL A 438     -19.745  63.952 -24.309  1.00  0.400          H  
ATOM   6716 2HG2 VAL A 438     -19.288  64.457 -22.673  1.00  0.400          H  
ATOM   6717 3HG2 VAL A 438     -18.604  62.978 -23.370  1.00  0.400          H  
ATOM   6718  N   LEU A 439     -21.861  60.429 -20.863  1.00  0.220          N  
ATOM   6719  CA  LEU A 439     -22.959  59.844 -20.070  1.00  0.210          C  
ATOM   6720  C   LEU A 439     -22.751  60.137 -18.595  1.00  0.220          C  
ATOM   6721  O   LEU A 439     -23.677  60.593 -17.922  1.00  0.230          O  
ATOM   6722  CB  LEU A 439     -23.049  58.303 -20.249  1.00  0.300          C  
ATOM   6723  CG  LEU A 439     -24.070  57.466 -19.317  1.00  0.300          C  
ATOM   6724  CD1 LEU A 439     -25.431  57.900 -19.508  1.00  0.300          C  
ATOM   6725  CD2 LEU A 439     -23.968  55.959 -19.665  1.00  0.300          C  
ATOM   6726  H   LEU A 439     -21.409  59.886 -21.604  1.00  0.260          H  
ATOM   6727  HA  LEU A 439     -23.892  60.302 -20.397  1.00  0.250          H  
ATOM   6728 1HB  LEU A 439     -23.297  58.106 -21.260  1.00  0.360          H  
ATOM   6729 2HB  LEU A 439     -22.081  57.892 -20.067  1.00  0.360          H  
ATOM   6730  HG  LEU A 439     -23.821  57.621 -18.267  1.00  0.360          H  
ATOM   6731 1HD1 LEU A 439     -26.089  57.324 -18.885  1.00  0.360          H  
ATOM   6732 2HD1 LEU A 439     -25.504  58.946 -19.251  1.00  0.360          H  
ATOM   6733 3HD1 LEU A 439     -25.696  57.762 -20.487  1.00  0.360          H  
ATOM   6734 1HD2 LEU A 439     -24.650  55.390 -19.023  1.00  0.360          H  
ATOM   6735 2HD2 LEU A 439     -24.238  55.804 -20.705  1.00  0.360          H  
ATOM   6736 3HD2 LEU A 439     -22.954  55.606 -19.505  1.00  0.360          H  
ATOM   6737  N   GLY A 440     -21.540  59.894 -18.095  1.00  0.230          N  
ATOM   6738  CA  GLY A 440     -21.211  60.143 -16.698  1.00  0.260          C  
ATOM   6739  C   GLY A 440     -21.476  61.600 -16.279  1.00  0.280          C  
ATOM   6740  O   GLY A 440     -22.172  61.857 -15.283  1.00  0.350          O  
ATOM   6741  H   GLY A 440     -20.837  59.476 -18.718  1.00  0.280          H  
ATOM   6742 1HA  GLY A 440     -21.785  59.469 -16.068  1.00  0.310          H  
ATOM   6743 2HA  GLY A 440     -20.158  59.909 -16.542  1.00  0.310          H  
ATOM   6744  N   VAL A 441     -20.901  62.553 -17.020  1.00  0.270          N  
ATOM   6745  CA  VAL A 441     -21.048  63.975 -16.687  1.00  0.280          C  
ATOM   6746  C   VAL A 441     -22.493  64.460 -16.812  1.00  0.270          C  
ATOM   6747  O   VAL A 441     -23.007  65.163 -15.929  1.00  0.300          O  
ATOM   6748  CB  VAL A 441     -20.151  64.838 -17.601  1.00  0.390          C  
ATOM   6749  CG1 VAL A 441     -20.436  66.350 -17.372  1.00  0.390          C  
ATOM   6750  CG2 VAL A 441     -18.688  64.504 -17.326  1.00  0.390          C  
ATOM   6751  H   VAL A 441     -20.334  62.251 -17.824  1.00  0.320          H  
ATOM   6752  HA  VAL A 441     -20.727  64.113 -15.655  1.00  0.340          H  
ATOM   6753  HB  VAL A 441     -20.382  64.610 -18.644  1.00  0.470          H  
ATOM   6754 1HG1 VAL A 441     -19.800  66.938 -18.030  1.00  0.470          H  
ATOM   6755 2HG1 VAL A 441     -21.477  66.586 -17.591  1.00  0.470          H  
ATOM   6756 3HG1 VAL A 441     -20.221  66.607 -16.335  1.00  0.470          H  
ATOM   6757 1HG2 VAL A 441     -18.051  65.096 -17.981  1.00  0.470          H  
ATOM   6758 2HG2 VAL A 441     -18.454  64.730 -16.287  1.00  0.470          H  
ATOM   6759 3HG2 VAL A 441     -18.511  63.445 -17.514  1.00  0.470          H  
ATOM   6760  N   SER A 442     -23.130  64.105 -17.918  1.00  0.250          N  
ATOM   6761  CA  SER A 442     -24.497  64.483 -18.192  1.00  0.250          C  
ATOM   6762  C   SER A 442     -25.439  63.873 -17.169  1.00  0.260          C  
ATOM   6763  O   SER A 442     -26.379  64.542 -16.745  1.00  0.310          O  
ATOM   6764  CB  SER A 442     -24.871  64.093 -19.606  1.00  0.350          C  
ATOM   6765  OG  SER A 442     -24.161  64.861 -20.543  1.00  0.350          O  
ATOM   6766  H   SER A 442     -22.642  63.536 -18.601  1.00  0.300          H  
ATOM   6767  HA  SER A 442     -24.570  65.567 -18.115  1.00  0.300          H  
ATOM   6768 1HB  SER A 442     -24.643  63.036 -19.759  1.00  0.420          H  
ATOM   6769 2HB  SER A 442     -25.940  64.225 -19.755  1.00  0.420          H  
ATOM   6770  HG  SER A 442     -24.318  64.447 -21.393  1.00  0.420          H  
ATOM   6771  N   SER A 443     -25.194  62.622 -16.757  1.00  0.270          N  
ATOM   6772  CA  SER A 443     -26.017  61.974 -15.752  1.00  0.300          C  
ATOM   6773  C   SER A 443     -25.897  62.729 -14.437  1.00  0.350          C  
ATOM   6774  O   SER A 443     -26.893  62.990 -13.781  1.00  0.390          O  
ATOM   6775  CB  SER A 443     -25.610  60.534 -15.576  1.00  0.410          C  
ATOM   6776  OG  SER A 443     -25.866  59.806 -16.733  1.00  0.410          O  
ATOM   6777  H   SER A 443     -24.439  62.083 -17.174  1.00  0.320          H  
ATOM   6778  HA  SER A 443     -27.052  62.001 -16.078  1.00  0.360          H  
ATOM   6779 1HB  SER A 443     -24.549  60.477 -15.334  1.00  0.490          H  
ATOM   6780 2HB  SER A 443     -26.154  60.113 -14.757  1.00  0.490          H  
ATOM   6781  HG  SER A 443     -25.168  60.091 -17.349  1.00  0.490          H  
ATOM   6782  N   PHE A 444     -24.701  63.169 -14.066  1.00  0.410          N  
ATOM   6783  CA  PHE A 444     -24.586  63.951 -12.844  1.00  0.510          C  
ATOM   6784  C   PHE A 444     -25.536  65.156 -12.900  1.00  0.490          C  
ATOM   6785  O   PHE A 444     -26.293  65.418 -11.959  1.00  0.610          O  
ATOM   6786  CB  PHE A 444     -23.145  64.417 -12.626  1.00  0.670          C  
ATOM   6787  CG  PHE A 444     -22.976  65.317 -11.450  1.00  0.670          C  
ATOM   6788  CD1 PHE A 444     -22.913  64.810 -10.165  1.00  0.670          C  
ATOM   6789  CD2 PHE A 444     -22.880  66.687 -11.631  1.00  0.670          C  
ATOM   6790  CE1 PHE A 444     -22.763  65.656  -9.089  1.00  0.670          C  
ATOM   6791  CE2 PHE A 444     -22.732  67.531 -10.565  1.00  0.670          C  
ATOM   6792  CZ  PHE A 444     -22.674  67.018  -9.289  1.00  0.670          C  
ATOM   6793  H   PHE A 444     -23.863  62.899 -14.594  1.00  0.490          H  
ATOM   6794  HA  PHE A 444     -24.875  63.322 -12.004  1.00  0.610          H  
ATOM   6795 1HB  PHE A 444     -22.499  63.550 -12.499  1.00  0.810          H  
ATOM   6796 2HB  PHE A 444     -22.800  64.946 -13.505  1.00  0.810          H  
ATOM   6797  HD1 PHE A 444     -22.986  63.735 -10.006  1.00  0.810          H  
ATOM   6798  HD2 PHE A 444     -22.927  67.091 -12.637  1.00  0.810          H  
ATOM   6799  HE1 PHE A 444     -22.716  65.250  -8.079  1.00  0.810          H  
ATOM   6800  HE2 PHE A 444     -22.662  68.606 -10.727  1.00  0.810          H  
ATOM   6801  HZ  PHE A 444     -22.557  67.685  -8.437  1.00  0.810          H  
ATOM   6802  N   LEU A 445     -25.493  65.878 -14.021  1.00  0.510          N  
ATOM   6803  CA  LEU A 445     -26.291  67.081 -14.220  1.00  0.590          C  
ATOM   6804  C   LEU A 445     -27.786  66.884 -14.576  1.00  0.650          C  
ATOM   6805  O   LEU A 445     -28.594  67.777 -14.297  1.00  0.890          O  
ATOM   6806  CB  LEU A 445     -25.647  67.882 -15.358  1.00  0.790          C  
ATOM   6807  CG  LEU A 445     -24.205  68.408 -15.112  1.00  0.790          C  
ATOM   6808  CD1 LEU A 445     -23.680  69.010 -16.407  1.00  0.790          C  
ATOM   6809  CD2 LEU A 445     -24.190  69.448 -13.979  1.00  0.790          C  
ATOM   6810  H   LEU A 445     -24.820  65.595 -14.744  1.00  0.610          H  
ATOM   6811  HA  LEU A 445     -26.260  67.647 -13.295  1.00  0.710          H  
ATOM   6812 1HB  LEU A 445     -25.617  67.238 -16.240  1.00  0.950          H  
ATOM   6813 2HB  LEU A 445     -26.283  68.737 -15.582  1.00  0.950          H  
ATOM   6814  HG  LEU A 445     -23.557  67.574 -14.849  1.00  0.950          H  
ATOM   6815 1HD1 LEU A 445     -22.660  69.363 -16.256  1.00  0.950          H  
ATOM   6816 2HD1 LEU A 445     -23.686  68.247 -17.189  1.00  0.950          H  
ATOM   6817 3HD1 LEU A 445     -24.312  69.844 -16.707  1.00  0.950          H  
ATOM   6818 1HD2 LEU A 445     -23.170  69.801 -13.832  1.00  0.950          H  
ATOM   6819 2HD2 LEU A 445     -24.829  70.289 -14.247  1.00  0.950          H  
ATOM   6820 3HD2 LEU A 445     -24.545  69.009 -13.054  1.00  0.950          H  
ATOM   6821  N   ILE A 446     -28.174  65.738 -15.155  1.00  0.630          N  
ATOM   6822  CA  ILE A 446     -29.549  65.535 -15.628  1.00  0.700          C  
ATOM   6823  C   ILE A 446     -30.639  65.674 -14.574  1.00  0.730          C  
ATOM   6824  O   ILE A 446     -31.763  66.037 -14.926  1.00  0.930          O  
ATOM   6825  CB  ILE A 446     -29.729  64.167 -16.351  1.00  0.950          C  
ATOM   6826  CG1 ILE A 446     -31.046  64.149 -17.147  1.00  0.950          C  
ATOM   6827  CG2 ILE A 446     -29.762  63.033 -15.380  1.00  0.950          C  
ATOM   6828  CD1 ILE A 446     -31.187  62.992 -18.090  1.00  0.950          C  
ATOM   6829  H   ILE A 446     -27.473  65.028 -15.370  1.00  0.760          H  
ATOM   6830  HA  ILE A 446     -29.733  66.291 -16.383  1.00  0.840          H  
ATOM   6831  HB  ILE A 446     -28.895  64.027 -17.038  1.00  1.140          H  
ATOM   6832 1HG1 ILE A 446     -31.876  64.090 -16.453  1.00  1.140          H  
ATOM   6833 2HG1 ILE A 446     -31.129  65.079 -17.716  1.00  1.140          H  
ATOM   6834 1HG2 ILE A 446     -29.841  62.083 -15.887  1.00  1.140          H  
ATOM   6835 2HG2 ILE A 446     -28.881  63.046 -14.835  1.00  1.140          H  
ATOM   6836 3HG2 ILE A 446     -30.601  63.132 -14.709  1.00  1.140          H  
ATOM   6837 1HD1 ILE A 446     -32.141  63.065 -18.573  1.00  1.140          H  
ATOM   6838 2HD1 ILE A 446     -30.386  63.026 -18.824  1.00  1.140          H  
ATOM   6839 3HD1 ILE A 446     -31.154  62.045 -17.571  1.00  1.140          H  
ATOM   6840  N   GLU A 447     -30.384  65.369 -13.301  1.00  0.790          N  
ATOM   6841  CA  GLU A 447     -31.482  65.506 -12.359  1.00  1.050          C  
ATOM   6842  C   GLU A 447     -31.796  66.962 -12.024  1.00  1.200          C  
ATOM   6843  O   GLU A 447     -32.943  67.353 -12.215  1.00  1.450          O  
ATOM   6844  CB  GLU A 447     -31.276  64.624 -11.134  1.00  1.370          C  
ATOM   6845  CG  GLU A 447     -31.441  63.171 -11.502  1.00  1.370          C  
ATOM   6846  CD  GLU A 447     -31.218  62.194 -10.402  1.00  1.370          C  
ATOM   6847  OE1 GLU A 447     -30.859  62.610  -9.332  1.00  1.370          O  
ATOM   6848  OE2 GLU A 447     -31.423  60.997 -10.621  1.00  1.370          O  
ATOM   6849  H   GLU A 447     -29.467  65.040 -13.003  1.00  0.950          H  
ATOM   6850  HA  GLU A 447     -32.371  65.104 -12.844  1.00  1.260          H  
ATOM   6851 1HB  GLU A 447     -30.276  64.750 -10.732  1.00  1.640          H  
ATOM   6852 2HB  GLU A 447     -31.996  64.878 -10.357  1.00  1.640          H  
ATOM   6853 1HG  GLU A 447     -32.443  63.024 -11.896  1.00  1.640          H  
ATOM   6854 2HG  GLU A 447     -30.751  62.987 -12.292  1.00  1.640          H  
ATOM   6855  N   PRO A 448     -30.861  67.838 -11.572  1.00  1.560          N  
ATOM   6856  CA  PRO A 448     -31.188  69.233 -11.334  1.00  2.250          C  
ATOM   6857  C   PRO A 448     -31.653  69.901 -12.637  1.00  2.580          C  
ATOM   6858  O   PRO A 448     -32.498  70.808 -12.636  1.00  3.140          O  
ATOM   6859  CB  PRO A 448     -29.879  69.808 -10.760  1.00  3.380          C  
ATOM   6860  CG  PRO A 448     -28.794  68.826 -11.164  1.00  3.380          C  
ATOM   6861  CD  PRO A 448     -29.481  67.460 -11.190  1.00  3.380          C  
ATOM   6862  HA  PRO A 448     -31.975  69.261 -10.583  1.00  2.700          H  
ATOM   6863 1HB  PRO A 448     -29.704  70.812 -11.174  1.00  4.050          H  
ATOM   6864 2HB  PRO A 448     -29.958  69.925  -9.672  1.00  4.050          H  
ATOM   6865 1HG  PRO A 448     -28.364  69.108 -12.136  1.00  4.050          H  
ATOM   6866 2HG  PRO A 448     -27.966  68.860 -10.438  1.00  4.050          H  
ATOM   6867 1HD  PRO A 448     -28.965  66.854 -11.915  1.00  4.050          H  
ATOM   6868 2HD  PRO A 448     -29.473  66.998 -10.193  1.00  4.050          H  
ATOM   6869  N   MET A 449     -31.200  69.365 -13.767  1.00  2.460          N  
ATOM   6870  CA  MET A 449     -31.641  69.854 -15.041  1.00  3.130          C  
ATOM   6871  C   MET A 449     -33.149  69.639 -15.117  1.00  3.180          C  
ATOM   6872  O   MET A 449     -33.935  70.574 -15.229  1.00  3.590          O  
ATOM   6873  CB  MET A 449     -30.924  69.081 -16.121  1.00  4.110          C  
ATOM   6874  CG  MET A 449     -31.065  69.545 -17.485  1.00  4.110          C  
ATOM   6875  SD  MET A 449     -30.216  68.430 -18.646  1.00  4.110          S  
ATOM   6876  CE  MET A 449     -28.469  68.556 -18.227  1.00  4.110          C  
ATOM   6877  H   MET A 449     -30.460  68.652 -13.783  1.00  2.950          H  
ATOM   6878  HA  MET A 449     -31.422  70.913 -15.117  1.00  3.760          H  
ATOM   6879 1HB  MET A 449     -29.884  69.083 -15.881  1.00  4.940          H  
ATOM   6880 2HB  MET A 449     -31.260  68.071 -16.113  1.00  4.940          H  
ATOM   6881 1HG  MET A 449     -32.119  69.605 -17.753  1.00  4.940          H  
ATOM   6882 2HG  MET A 449     -30.622  70.534 -17.558  1.00  4.940          H  
ATOM   6883 1HE  MET A 449     -27.892  67.920 -18.899  1.00  4.940          H  
ATOM   6884 2HE  MET A 449     -28.139  69.590 -18.336  1.00  4.940          H  
ATOM   6885 3HE  MET A 449     -28.300  68.228 -17.207  1.00  4.940          H  
ATOM   6886  N   CYS A 450     -33.578  68.390 -14.989  1.00  3.130          N  
ATOM   6887  CA  CYS A 450     -34.992  68.073 -15.074  1.00  3.490          C  
ATOM   6888  C   CYS A 450     -35.829  68.749 -13.969  1.00  2.940          C  
ATOM   6889  O   CYS A 450     -36.967  69.159 -14.214  1.00  3.130          O  
ATOM   6890  CB  CYS A 450     -35.166  66.563 -14.956  1.00  4.740          C  
ATOM   6891  SG  CYS A 450     -34.499  65.648 -16.359  1.00  4.740          S  
ATOM   6892  H   CYS A 450     -32.905  67.631 -14.855  1.00  3.760          H  
ATOM   6893  HA  CYS A 450     -35.357  68.404 -16.046  1.00  4.190          H  
ATOM   6894 1HB  CYS A 450     -34.657  66.212 -14.053  1.00  5.690          H  
ATOM   6895 2HB  CYS A 450     -36.220  66.323 -14.857  1.00  5.690          H  
ATOM   6896  HG  CYS A 450     -33.201  65.808 -15.984  1.00  5.690          H  
ATOM   6897  N   LYS A 451     -35.269  68.846 -12.755  1.00  2.500          N  
ATOM   6898  CA  LYS A 451     -35.959  69.422 -11.602  1.00  2.280          C  
ATOM   6899  C   LYS A 451     -36.143  70.947 -11.661  1.00  1.940          C  
ATOM   6900  O   LYS A 451     -37.227  71.442 -11.344  1.00  2.110          O  
ATOM   6901  CB  LYS A 451     -35.212  69.034 -10.321  1.00  3.280          C  
ATOM   6902  CG  LYS A 451     -35.322  67.545  -9.917  1.00  3.280          C  
ATOM   6903  CD  LYS A 451     -34.448  67.214  -8.689  1.00  3.280          C  
ATOM   6904  CE  LYS A 451     -34.598  65.727  -8.280  1.00  3.280          C  
ATOM   6905  NZ  LYS A 451     -33.688  65.335  -7.136  1.00  3.280          N  
ATOM   6906  H   LYS A 451     -34.326  68.474 -12.631  1.00  3.000          H  
ATOM   6907  HA  LYS A 451     -36.953  68.978 -11.558  1.00  2.740          H  
ATOM   6908 1HB  LYS A 451     -34.176  69.246 -10.464  1.00  3.940          H  
ATOM   6909 2HB  LYS A 451     -35.562  69.650  -9.492  1.00  3.940          H  
ATOM   6910 1HG  LYS A 451     -36.362  67.317  -9.686  1.00  3.940          H  
ATOM   6911 2HG  LYS A 451     -35.015  66.923 -10.757  1.00  3.940          H  
ATOM   6912 1HD  LYS A 451     -33.400  67.411  -8.934  1.00  3.940          H  
ATOM   6913 2HD  LYS A 451     -34.734  67.851  -7.851  1.00  3.940          H  
ATOM   6914 1HE  LYS A 451     -35.630  65.558  -7.977  1.00  3.940          H  
ATOM   6915 2HE  LYS A 451     -34.375  65.095  -9.140  1.00  3.940          H  
ATOM   6916 1HZ  LYS A 451     -33.840  64.341  -6.897  1.00  3.940          H  
ATOM   6917 2HZ  LYS A 451     -32.723  65.464  -7.407  1.00  3.940          H  
ATOM   6918 3HZ  LYS A 451     -33.889  65.898  -6.326  1.00  3.940          H  
ATOM   6919  N   TRP A 452     -35.101  71.700 -12.049  1.00  1.850          N  
ATOM   6920  CA  TRP A 452     -35.215  73.158 -12.101  1.00  2.130          C  
ATOM   6921  C   TRP A 452     -35.131  73.785 -13.503  1.00  2.080          C  
ATOM   6922  O   TRP A 452     -35.618  74.899 -13.694  1.00  2.430          O  
ATOM   6923  CB  TRP A 452     -34.201  73.811 -11.162  1.00  2.870          C  
ATOM   6924  CG  TRP A 452     -34.514  73.516  -9.719  1.00  2.870          C  
ATOM   6925  CD1 TRP A 452     -35.393  74.194  -8.931  1.00  2.870          C  
ATOM   6926  CD2 TRP A 452     -33.955  72.477  -8.889  1.00  2.870          C  
ATOM   6927  NE1 TRP A 452     -35.431  73.638  -7.680  1.00  2.870          N  
ATOM   6928  CE2 TRP A 452     -34.561  72.584  -7.638  1.00  2.870          C  
ATOM   6929  CE3 TRP A 452     -33.016  71.489  -9.102  1.00  2.870          C  
ATOM   6930  CZ2 TRP A 452     -34.257  71.721  -6.603  1.00  2.870          C  
ATOM   6931  CZ3 TRP A 452     -32.705  70.617  -8.066  1.00  2.870          C  
ATOM   6932  CH2 TRP A 452     -33.313  70.730  -6.851  1.00  2.870          C  
ATOM   6933  H   TRP A 452     -34.213  71.259 -12.276  1.00  2.220          H  
ATOM   6934  HA  TRP A 452     -36.195  73.417 -11.705  1.00  2.560          H  
ATOM   6935 1HB  TRP A 452     -33.201  73.443 -11.393  1.00  3.440          H  
ATOM   6936 2HB  TRP A 452     -34.203  74.890 -11.306  1.00  3.440          H  
ATOM   6937  HD1 TRP A 452     -35.987  75.048  -9.252  1.00  3.440          H  
ATOM   6938  HE1 TRP A 452     -36.010  73.953  -6.914  1.00  3.440          H  
ATOM   6939  HE3 TRP A 452     -32.541  71.407 -10.068  1.00  3.440          H  
ATOM   6940  HZ2 TRP A 452     -34.731  71.801  -5.624  1.00  3.440          H  
ATOM   6941  HZ3 TRP A 452     -31.967  69.841  -8.242  1.00  3.440          H  
ATOM   6942  HH2 TRP A 452     -33.049  70.033  -6.057  1.00  3.440          H  
ATOM   6943  N   ILE A 453     -34.563  73.078 -14.497  1.00  1.900          N  
ATOM   6944  CA  ILE A 453     -34.450  73.649 -15.857  1.00  2.110          C  
ATOM   6945  C   ILE A 453     -35.467  72.900 -16.770  1.00  2.070          C  
ATOM   6946  O   ILE A 453     -35.498  73.055 -18.003  1.00  2.350          O  
ATOM   6947  CB  ILE A 453     -32.976  73.534 -16.373  1.00  2.870          C  
ATOM   6948  CG1 ILE A 453     -32.045  74.346 -15.421  1.00  2.870          C  
ATOM   6949  CG2 ILE A 453     -32.822  74.137 -17.808  1.00  2.870          C  
ATOM   6950  CD1 ILE A 453     -30.541  74.094 -15.620  1.00  2.870          C  
ATOM   6951  H   ILE A 453     -34.127  72.164 -14.306  1.00  2.280          H  
ATOM   6952  HA  ILE A 453     -34.726  74.699 -15.832  1.00  2.530          H  
ATOM   6953  HB  ILE A 453     -32.664  72.501 -16.377  1.00  3.440          H  
ATOM   6954 1HG1 ILE A 453     -32.239  75.406 -15.560  1.00  3.440          H  
ATOM   6955 2HG1 ILE A 453     -32.286  74.084 -14.392  1.00  3.440          H  
ATOM   6956 1HG2 ILE A 453     -31.797  74.073 -18.126  1.00  3.440          H  
ATOM   6957 2HG2 ILE A 453     -33.402  73.626 -18.529  1.00  3.440          H  
ATOM   6958 3HG2 ILE A 453     -33.124  75.184 -17.791  1.00  3.440          H  
ATOM   6959 1HD1 ILE A 453     -29.980  74.694 -14.903  1.00  3.440          H  
ATOM   6960 2HD1 ILE A 453     -30.320  73.041 -15.453  1.00  3.440          H  
ATOM   6961 3HD1 ILE A 453     -30.224  74.366 -16.619  1.00  3.440          H  
ATOM   6962  N   GLY A 454     -36.371  72.180 -16.110  1.00  1.820          N  
ATOM   6963  CA  GLY A 454     -37.433  71.354 -16.683  1.00  1.810          C  
ATOM   6964  C   GLY A 454     -38.426  72.092 -17.590  1.00  1.890          C  
ATOM   6965  O   GLY A 454     -39.225  71.462 -18.282  1.00  1.870          O  
ATOM   6966  H   GLY A 454     -36.259  72.147 -15.103  1.00  2.180          H  
ATOM   6967 1HA  GLY A 454     -36.976  70.538 -17.239  1.00  2.170          H  
ATOM   6968 2HA  GLY A 454     -37.979  70.882 -15.866  1.00  2.170          H  
ATOM   6969  N   SER A 455     -38.410  73.426 -17.577  1.00  2.790          N  
ATOM   6970  CA  SER A 455     -39.279  74.217 -18.438  1.00  3.740          C  
ATOM   6971  C   SER A 455     -38.856  74.109 -19.907  1.00  4.000          C  
ATOM   6972  O   SER A 455     -39.632  74.451 -20.810  1.00  4.650          O  
ATOM   6973  CB  SER A 455     -39.262  75.671 -18.010  1.00  4.860          C  
ATOM   6974  OG  SER A 455     -37.996  76.247 -18.216  1.00  4.860          O  
ATOM   6975  H   SER A 455     -37.756  73.912 -16.983  1.00  3.350          H  
ATOM   6976  HA  SER A 455     -40.296  73.835 -18.346  1.00  4.490          H  
ATOM   6977 1HB  SER A 455     -40.011  76.220 -18.578  1.00  5.830          H  
ATOM   6978 2HB  SER A 455     -39.530  75.747 -16.957  1.00  5.830          H  
ATOM   6979  HG  SER A 455     -38.106  77.195 -18.066  1.00  5.830          H  
ATOM   6980  N   ARG A 456     -37.625  73.639 -20.150  1.00  3.800          N  
ATOM   6981  CA  ARG A 456     -37.115  73.465 -21.504  1.00  4.240          C  
ATOM   6982  C   ARG A 456     -36.496  72.086 -21.731  1.00  3.370          C  
ATOM   6983  O   ARG A 456     -36.554  71.552 -22.838  1.00  3.610          O  
ATOM   6984  CB  ARG A 456     -36.068  74.526 -21.822  1.00  5.760          C  
ATOM   6985  CG  ARG A 456     -36.576  75.977 -21.838  1.00  5.760          C  
ATOM   6986  CD  ARG A 456     -37.498  76.252 -22.982  1.00  5.760          C  
ATOM   6987  NE  ARG A 456     -37.952  77.632 -22.989  1.00  5.760          N  
ATOM   6988  CZ  ARG A 456     -39.045  78.105 -22.338  1.00  5.760          C  
ATOM   6989  NH1 ARG A 456     -39.815  77.313 -21.600  1.00  5.760          N  
ATOM   6990  NH2 ARG A 456     -39.348  79.393 -22.443  1.00  5.760          N  
ATOM   6991  H   ARG A 456     -37.038  73.398 -19.350  1.00  4.560          H  
ATOM   6992  HA  ARG A 456     -37.947  73.558 -22.197  1.00  5.090          H  
ATOM   6993 1HB  ARG A 456     -35.270  74.466 -21.080  1.00  6.910          H  
ATOM   6994 2HB  ARG A 456     -35.626  74.314 -22.793  1.00  6.910          H  
ATOM   6995 1HG  ARG A 456     -37.105  76.192 -20.911  1.00  6.910          H  
ATOM   6996 2HG  ARG A 456     -35.726  76.648 -21.924  1.00  6.910          H  
ATOM   6997 1HD  ARG A 456     -36.967  76.066 -23.916  1.00  6.910          H  
ATOM   6998 2HD  ARG A 456     -38.369  75.614 -22.939  1.00  6.910          H  
ATOM   6999  HE  ARG A 456     -37.411  78.292 -23.534  1.00  6.910          H  
ATOM   7000 1HH1 ARG A 456     -39.617  76.304 -21.483  1.00  6.910          H  
ATOM   7001 2HH1 ARG A 456     -40.619  77.696 -21.130  1.00  6.910          H  
ATOM   7002 1HH2 ARG A 456     -38.770  80.006 -23.002  1.00  6.910          H  
ATOM   7003 2HH2 ARG A 456     -40.158  79.765 -21.968  1.00  6.910          H  
ATOM   7004  N   LEU A 457     -35.873  71.533 -20.702  1.00  2.480          N  
ATOM   7005  CA  LEU A 457     -35.154  70.272 -20.817  1.00  1.910          C  
ATOM   7006  C   LEU A 457     -35.967  69.135 -20.188  1.00  1.260          C  
ATOM   7007  O   LEU A 457     -36.927  69.406 -19.479  1.00  1.890          O  
ATOM   7008  CB  LEU A 457     -33.754  70.458 -20.193  1.00  2.900          C  
ATOM   7009  CG  LEU A 457     -32.889  71.587 -20.839  1.00  2.900          C  
ATOM   7010  CD1 LEU A 457     -31.583  71.686 -20.113  1.00  2.900          C  
ATOM   7011  CD2 LEU A 457     -32.642  71.296 -22.313  1.00  2.900          C  
ATOM   7012  H   LEU A 457     -35.869  72.010 -19.799  1.00  2.980          H  
ATOM   7013  HA  LEU A 457     -35.058  70.044 -21.872  1.00  2.290          H  
ATOM   7014 1HB  LEU A 457     -33.899  70.734 -19.146  1.00  3.480          H  
ATOM   7015 2HB  LEU A 457     -33.182  69.556 -20.213  1.00  3.480          H  
ATOM   7016  HG  LEU A 457     -33.405  72.538 -20.738  1.00  3.480          H  
ATOM   7017 1HD1 LEU A 457     -30.984  72.485 -20.546  1.00  3.480          H  
ATOM   7018 2HD1 LEU A 457     -31.759  71.894 -19.077  1.00  3.480          H  
ATOM   7019 3HD1 LEU A 457     -31.053  70.752 -20.212  1.00  3.480          H  
ATOM   7020 1HD2 LEU A 457     -32.034  72.091 -22.742  1.00  3.480          H  
ATOM   7021 2HD2 LEU A 457     -32.119  70.345 -22.418  1.00  3.480          H  
ATOM   7022 3HD2 LEU A 457     -33.570  71.253 -22.846  1.00  3.480          H  
ATOM   7023  N   VAL A 458     -35.634  67.854 -20.433  1.00  0.910          N  
ATOM   7024  CA  VAL A 458     -34.509  67.356 -21.231  1.00  0.810          C  
ATOM   7025  C   VAL A 458     -34.893  66.416 -22.382  1.00  0.670          C  
ATOM   7026  O   VAL A 458     -34.156  66.320 -23.366  1.00  0.640          O  
ATOM   7027  CB  VAL A 458     -33.513  66.660 -20.276  1.00  1.170          C  
ATOM   7028  CG1 VAL A 458     -34.033  65.292 -19.835  1.00  1.170          C  
ATOM   7029  CG2 VAL A 458     -32.164  66.558 -20.925  1.00  1.170          C  
ATOM   7030  H   VAL A 458     -36.226  67.174 -19.986  1.00  1.090          H  
ATOM   7031  HA  VAL A 458     -33.993  68.183 -21.700  1.00  0.970          H  
ATOM   7032  HB  VAL A 458     -33.429  67.264 -19.369  1.00  1.410          H  
ATOM   7033 1HG1 VAL A 458     -33.333  64.872 -19.138  1.00  1.410          H  
ATOM   7034 2HG1 VAL A 458     -34.997  65.400 -19.349  1.00  1.410          H  
ATOM   7035 3HG1 VAL A 458     -34.126  64.622 -20.676  1.00  1.410          H  
ATOM   7036 1HG2 VAL A 458     -31.464  66.093 -20.234  1.00  1.410          H  
ATOM   7037 2HG2 VAL A 458     -32.233  65.965 -21.805  1.00  1.410          H  
ATOM   7038 3HG2 VAL A 458     -31.805  67.551 -21.192  1.00  1.410          H  
ATOM   7039  N   TRP A 459     -35.965  65.634 -22.205  1.00  0.640          N  
ATOM   7040  CA  TRP A 459     -36.304  64.546 -23.120  1.00  0.580          C  
ATOM   7041  C   TRP A 459     -36.490  64.893 -24.597  1.00  0.580          C  
ATOM   7042  O   TRP A 459     -35.792  64.352 -25.459  1.00  0.530          O  
ATOM   7043  CB  TRP A 459     -37.590  63.883 -22.638  1.00  0.840          C  
ATOM   7044  CG  TRP A 459     -37.990  62.772 -23.493  1.00  0.840          C  
ATOM   7045  CD1 TRP A 459     -38.914  62.778 -24.467  1.00  0.840          C  
ATOM   7046  CD2 TRP A 459     -37.446  61.459 -23.476  1.00  0.840          C  
ATOM   7047  NE1 TRP A 459     -38.966  61.566 -25.051  1.00  0.840          N  
ATOM   7048  CE2 TRP A 459     -38.076  60.749 -24.451  1.00  0.840          C  
ATOM   7049  CE3 TRP A 459     -36.490  60.859 -22.735  1.00  0.840          C  
ATOM   7050  CZ2 TRP A 459     -37.769  59.447 -24.701  1.00  0.840          C  
ATOM   7051  CZ3 TRP A 459     -36.159  59.554 -22.991  1.00  0.840          C  
ATOM   7052  CH2 TRP A 459     -36.787  58.859 -23.946  1.00  0.840          C  
ATOM   7053  H   TRP A 459     -36.543  65.778 -21.393  1.00  0.770          H  
ATOM   7054  HA  TRP A 459     -35.508  63.813 -23.059  1.00  0.700          H  
ATOM   7055 1HB  TRP A 459     -37.452  63.519 -21.632  1.00  1.000          H  
ATOM   7056 2HB  TRP A 459     -38.396  64.612 -22.615  1.00  1.000          H  
ATOM   7057  HD1 TRP A 459     -39.516  63.636 -24.752  1.00  1.000          H  
ATOM   7058  HE1 TRP A 459     -39.561  61.319 -25.829  1.00  1.000          H  
ATOM   7059  HE3 TRP A 459     -35.993  61.421 -21.970  1.00  1.000          H  
ATOM   7060  HZ2 TRP A 459     -38.267  58.885 -25.481  1.00  1.000          H  
ATOM   7061  HZ3 TRP A 459     -35.371  59.108 -22.412  1.00  1.000          H  
ATOM   7062  HH2 TRP A 459     -36.505  57.825 -24.133  1.00  1.000          H  
ATOM   7063  N   ALA A 460     -37.436  65.783 -24.911  1.00  0.690          N  
ATOM   7064  CA  ALA A 460     -37.690  66.105 -26.315  1.00  0.740          C  
ATOM   7065  C   ALA A 460     -36.471  66.748 -26.961  1.00  0.680          C  
ATOM   7066  O   ALA A 460     -36.165  66.496 -28.134  1.00  0.670          O  
ATOM   7067  CB  ALA A 460     -38.901  67.007 -26.447  1.00  1.020          C  
ATOM   7068  H   ALA A 460     -37.981  66.214 -24.180  1.00  0.830          H  
ATOM   7069  HA  ALA A 460     -37.892  65.172 -26.837  1.00  0.890          H  
ATOM   7070 1HB  ALA A 460     -39.093  67.202 -27.504  1.00  1.220          H  
ATOM   7071 2HB  ALA A 460     -39.771  66.513 -26.010  1.00  1.220          H  
ATOM   7072 3HB  ALA A 460     -38.718  67.946 -25.932  1.00  1.220          H  
ATOM   7073  N   VAL A 461     -35.765  67.566 -26.181  1.00  0.680          N  
ATOM   7074  CA  VAL A 461     -34.591  68.262 -26.667  1.00  0.680          C  
ATOM   7075  C   VAL A 461     -33.506  67.268 -27.012  1.00  0.580          C  
ATOM   7076  O   VAL A 461     -32.851  67.407 -28.047  1.00  0.570          O  
ATOM   7077  CB  VAL A 461     -34.080  69.273 -25.630  1.00  0.950          C  
ATOM   7078  CG1 VAL A 461     -32.731  69.866 -26.084  1.00  0.950          C  
ATOM   7079  CG2 VAL A 461     -35.133  70.361 -25.457  1.00  0.950          C  
ATOM   7080  H   VAL A 461     -36.075  67.715 -25.233  1.00  0.820          H  
ATOM   7081  HA  VAL A 461     -34.862  68.805 -27.572  1.00  0.820          H  
ATOM   7082  HB  VAL A 461     -33.915  68.769 -24.675  1.00  1.140          H  
ATOM   7083 1HG1 VAL A 461     -32.385  70.579 -25.341  1.00  1.140          H  
ATOM   7084 2HG1 VAL A 461     -31.982  69.080 -26.192  1.00  1.140          H  
ATOM   7085 3HG1 VAL A 461     -32.860  70.371 -27.041  1.00  1.140          H  
ATOM   7086 1HG2 VAL A 461     -34.803  71.088 -24.728  1.00  1.140          H  
ATOM   7087 2HG2 VAL A 461     -35.296  70.862 -26.409  1.00  1.140          H  
ATOM   7088 3HG2 VAL A 461     -36.071  69.925 -25.117  1.00  1.140          H  
ATOM   7089  N   SER A 462     -33.291  66.296 -26.136  1.00  0.540          N  
ATOM   7090  CA  SER A 462     -32.290  65.283 -26.357  1.00  0.480          C  
ATOM   7091  C   SER A 462     -32.618  64.428 -27.565  1.00  0.440          C  
ATOM   7092  O   SER A 462     -31.731  64.092 -28.345  1.00  0.410          O  
ATOM   7093  CB  SER A 462     -32.145  64.480 -25.119  1.00  0.700          C  
ATOM   7094  OG  SER A 462     -31.662  65.311 -24.122  1.00  0.700          O  
ATOM   7095  H   SER A 462     -33.818  66.272 -25.261  1.00  0.650          H  
ATOM   7096  HA  SER A 462     -31.349  65.776 -26.542  1.00  0.580          H  
ATOM   7097 1HB  SER A 462     -33.107  64.065 -24.831  1.00  0.840          H  
ATOM   7098 2HB  SER A 462     -31.465  63.668 -25.291  1.00  0.840          H  
ATOM   7099  HG  SER A 462     -32.445  65.836 -23.836  1.00  0.840          H  
ATOM   7100  N   ASN A 463     -33.888  64.097 -27.775  1.00  0.460          N  
ATOM   7101  CA  ASN A 463     -34.218  63.317 -28.962  1.00  0.470          C  
ATOM   7102  C   ASN A 463     -33.883  64.130 -30.221  1.00  0.480          C  
ATOM   7103  O   ASN A 463     -33.450  63.574 -31.240  1.00  0.480          O  
ATOM   7104  CB  ASN A 463     -35.645  62.883 -28.913  1.00  0.650          C  
ATOM   7105  CG  ASN A 463     -35.830  61.827 -27.881  1.00  0.650          C  
ATOM   7106  OD1 ASN A 463     -34.860  61.205 -27.434  1.00  0.650          O  
ATOM   7107  ND2 ASN A 463     -37.035  61.601 -27.497  1.00  0.650          N  
ATOM   7108  H   ASN A 463     -34.598  64.340 -27.075  1.00  0.550          H  
ATOM   7109  HA  ASN A 463     -33.590  62.427 -28.980  1.00  0.560          H  
ATOM   7110 1HB  ASN A 463     -36.266  63.739 -28.663  1.00  0.780          H  
ATOM   7111 2HB  ASN A 463     -35.951  62.507 -29.879  1.00  0.780          H  
ATOM   7112 1HD2 ASN A 463     -37.216  60.892 -26.809  1.00  0.780          H  
ATOM   7113 2HD2 ASN A 463     -37.793  62.120 -27.884  1.00  0.780          H  
ATOM   7114  N   PHE A 464     -34.065  65.456 -30.144  1.00  0.510          N  
ATOM   7115  CA  PHE A 464     -33.676  66.343 -31.230  1.00  0.550          C  
ATOM   7116  C   PHE A 464     -32.145  66.269 -31.376  1.00  0.500          C  
ATOM   7117  O   PHE A 464     -31.633  66.152 -32.484  1.00  0.480          O  
ATOM   7118  CB  PHE A 464     -34.154  67.770 -31.037  1.00  0.750          C  
ATOM   7119  CG  PHE A 464     -33.903  68.601 -32.244  1.00  0.750          C  
ATOM   7120  CD1 PHE A 464     -34.726  68.459 -33.356  1.00  0.750          C  
ATOM   7121  CD2 PHE A 464     -32.868  69.508 -32.295  1.00  0.750          C  
ATOM   7122  CE1 PHE A 464     -34.518  69.206 -34.484  1.00  0.750          C  
ATOM   7123  CE2 PHE A 464     -32.660  70.261 -33.428  1.00  0.750          C  
ATOM   7124  CZ  PHE A 464     -33.486  70.108 -34.523  1.00  0.750          C  
ATOM   7125  H   PHE A 464     -34.533  65.842 -29.316  1.00  0.610          H  
ATOM   7126  HA  PHE A 464     -34.124  65.973 -32.150  1.00  0.660          H  
ATOM   7127 1HB  PHE A 464     -35.221  67.776 -30.814  1.00  0.900          H  
ATOM   7128 2HB  PHE A 464     -33.643  68.223 -30.198  1.00  0.900          H  
ATOM   7129  HD1 PHE A 464     -35.546  67.741 -33.324  1.00  0.900          H  
ATOM   7130  HD2 PHE A 464     -32.212  69.626 -31.428  1.00  0.900          H  
ATOM   7131  HE1 PHE A 464     -35.173  69.081 -35.349  1.00  0.900          H  
ATOM   7132  HE2 PHE A 464     -31.839  70.977 -33.463  1.00  0.900          H  
ATOM   7133  HZ  PHE A 464     -33.317  70.702 -35.419  1.00  0.900          H  
ATOM   7134  N   ILE A 465     -31.402  66.289 -30.255  1.00  0.490          N  
ATOM   7135  CA  ILE A 465     -29.943  66.168 -30.324  1.00  0.480          C  
ATOM   7136  C   ILE A 465     -29.575  64.873 -31.047  1.00  0.440          C  
ATOM   7137  O   ILE A 465     -28.656  64.895 -31.866  1.00  0.450          O  
ATOM   7138  CB  ILE A 465     -29.245  66.192 -28.926  1.00  0.680          C  
ATOM   7139  CG1 ILE A 465     -29.372  67.613 -28.286  1.00  0.680          C  
ATOM   7140  CG2 ILE A 465     -27.745  65.733 -29.039  1.00  0.680          C  
ATOM   7141  CD1 ILE A 465     -28.983  67.692 -26.788  1.00  0.680          C  
ATOM   7142  H   ILE A 465     -31.873  66.452 -29.361  1.00  0.590          H  
ATOM   7143  HA  ILE A 465     -29.553  67.004 -30.902  1.00  0.580          H  
ATOM   7144  HB  ILE A 465     -29.746  65.509 -28.271  1.00  0.810          H  
ATOM   7145 1HG1 ILE A 465     -28.741  68.301 -28.842  1.00  0.810          H  
ATOM   7146 2HG1 ILE A 465     -30.405  67.939 -28.385  1.00  0.810          H  
ATOM   7147 1HG2 ILE A 465     -27.273  65.729 -28.062  1.00  0.810          H  
ATOM   7148 2HG2 ILE A 465     -27.693  64.727 -29.441  1.00  0.810          H  
ATOM   7149 3HG2 ILE A 465     -27.203  66.415 -29.697  1.00  0.810          H  
ATOM   7150 1HD1 ILE A 465     -29.115  68.717 -26.442  1.00  0.810          H  
ATOM   7151 2HD1 ILE A 465     -29.606  67.043 -26.193  1.00  0.810          H  
ATOM   7152 3HD1 ILE A 465     -27.947  67.404 -26.648  1.00  0.810          H  
ATOM   7153  N   VAL A 466     -30.260  63.758 -30.753  1.00  0.400          N  
ATOM   7154  CA  VAL A 466     -29.964  62.480 -31.412  1.00  0.410          C  
ATOM   7155  C   VAL A 466     -30.157  62.647 -32.929  1.00  0.400          C  
ATOM   7156  O   VAL A 466     -29.301  62.204 -33.708  1.00  0.410          O  
ATOM   7157  CB  VAL A 466     -30.868  61.340 -30.882  1.00  0.570          C  
ATOM   7158  CG1 VAL A 466     -30.675  60.092 -31.672  1.00  0.570          C  
ATOM   7159  CG2 VAL A 466     -30.571  61.066 -29.484  1.00  0.570          C  
ATOM   7160  H   VAL A 466     -30.975  63.821 -30.021  1.00  0.480          H  
ATOM   7161  HA  VAL A 466     -28.930  62.229 -31.217  1.00  0.490          H  
ATOM   7162  HB  VAL A 466     -31.895  61.643 -30.973  1.00  0.680          H  
ATOM   7163 1HG1 VAL A 466     -31.329  59.309 -31.291  1.00  0.680          H  
ATOM   7164 2HG1 VAL A 466     -30.893  60.266 -32.707  1.00  0.680          H  
ATOM   7165 3HG1 VAL A 466     -29.643  59.783 -31.562  1.00  0.680          H  
ATOM   7166 1HG2 VAL A 466     -31.228  60.275 -29.117  1.00  0.680          H  
ATOM   7167 2HG2 VAL A 466     -29.534  60.755 -29.387  1.00  0.680          H  
ATOM   7168 3HG2 VAL A 466     -30.739  61.959 -28.918  1.00  0.680          H  
ATOM   7169  N   PHE A 467     -31.265  63.288 -33.340  1.00  0.410          N  
ATOM   7170  CA  PHE A 467     -31.538  63.623 -34.740  1.00  0.430          C  
ATOM   7171  C   PHE A 467     -30.413  64.418 -35.379  1.00  0.460          C  
ATOM   7172  O   PHE A 467     -29.911  64.055 -36.443  1.00  0.500          O  
ATOM   7173  CB  PHE A 467     -32.865  64.395 -34.850  1.00  0.590          C  
ATOM   7174  CG  PHE A 467     -33.074  65.176 -36.115  1.00  0.590          C  
ATOM   7175  CD1 PHE A 467     -33.434  64.619 -37.306  1.00  0.590          C  
ATOM   7176  CD2 PHE A 467     -32.902  66.546 -36.063  1.00  0.590          C  
ATOM   7177  CE1 PHE A 467     -33.614  65.385 -38.422  1.00  0.590          C  
ATOM   7178  CE2 PHE A 467     -33.077  67.326 -37.167  1.00  0.590          C  
ATOM   7179  CZ  PHE A 467     -33.436  66.747 -38.354  1.00  0.590          C  
ATOM   7180  H   PHE A 467     -31.958  63.557 -32.626  1.00  0.490          H  
ATOM   7181  HA  PHE A 467     -31.643  62.692 -35.295  1.00  0.520          H  
ATOM   7182 1HB  PHE A 467     -33.681  63.688 -34.770  1.00  0.710          H  
ATOM   7183 2HB  PHE A 467     -32.975  65.062 -34.033  1.00  0.710          H  
ATOM   7184  HD1 PHE A 467     -33.575  63.578 -37.364  1.00  0.710          H  
ATOM   7185  HD2 PHE A 467     -32.619  67.003 -35.111  1.00  0.710          H  
ATOM   7186  HE1 PHE A 467     -33.901  64.917 -39.360  1.00  0.710          H  
ATOM   7187  HE2 PHE A 467     -32.934  68.406 -37.100  1.00  0.710          H  
ATOM   7188  HZ  PHE A 467     -33.581  67.360 -39.239  1.00  0.710          H  
ATOM   7189  N   VAL A 468     -29.985  65.485 -34.710  1.00  0.450          N  
ATOM   7190  CA  VAL A 468     -28.920  66.320 -35.235  1.00  0.500          C  
ATOM   7191  C   VAL A 468     -27.624  65.550 -35.368  1.00  0.480          C  
ATOM   7192  O   VAL A 468     -26.923  65.686 -36.373  1.00  0.520          O  
ATOM   7193  CB  VAL A 468     -28.687  67.549 -34.346  1.00  0.680          C  
ATOM   7194  CG1 VAL A 468     -27.422  68.319 -34.802  1.00  0.680          C  
ATOM   7195  CG2 VAL A 468     -29.915  68.433 -34.411  1.00  0.680          C  
ATOM   7196  H   VAL A 468     -30.449  65.726 -33.831  1.00  0.540          H  
ATOM   7197  HA  VAL A 468     -29.226  66.664 -36.225  1.00  0.600          H  
ATOM   7198  HB  VAL A 468     -28.529  67.224 -33.315  1.00  0.820          H  
ATOM   7199 1HG1 VAL A 468     -27.276  69.184 -34.160  1.00  0.820          H  
ATOM   7200 2HG1 VAL A 468     -26.539  67.685 -34.737  1.00  0.820          H  
ATOM   7201 3HG1 VAL A 468     -27.549  68.650 -35.834  1.00  0.820          H  
ATOM   7202 1HG2 VAL A 468     -29.771  69.299 -33.772  1.00  0.820          H  
ATOM   7203 2HG2 VAL A 468     -30.081  68.757 -35.435  1.00  0.820          H  
ATOM   7204 3HG2 VAL A 468     -30.776  67.879 -34.067  1.00  0.820          H  
ATOM   7205  N   CYS A 469     -27.288  64.768 -34.348  1.00  0.470          N  
ATOM   7206  CA  CYS A 469     -26.062  64.006 -34.320  1.00  0.580          C  
ATOM   7207  C   CYS A 469     -25.953  63.006 -35.452  1.00  0.450          C  
ATOM   7208  O   CYS A 469     -24.900  62.907 -36.096  1.00  0.440          O  
ATOM   7209  CB  CYS A 469     -26.015  63.252 -33.014  1.00  0.770          C  
ATOM   7210  SG  CYS A 469     -25.691  64.269 -31.607  1.00  0.770          S  
ATOM   7211  H   CYS A 469     -27.912  64.729 -33.540  1.00  0.560          H  
ATOM   7212  HA  CYS A 469     -25.227  64.696 -34.373  1.00  0.700          H  
ATOM   7213 1HB  CYS A 469     -26.994  62.826 -32.861  1.00  0.920          H  
ATOM   7214 2HB  CYS A 469     -25.347  62.439 -33.050  1.00  0.920          H  
ATOM   7215  HG  CYS A 469     -26.932  64.820 -31.587  1.00  0.920          H  
ATOM   7216  N   MET A 470     -27.028  62.293 -35.747  1.00  0.470          N  
ATOM   7217  CA  MET A 470     -26.955  61.377 -36.864  1.00  0.480          C  
ATOM   7218  C   MET A 470     -27.102  62.073 -38.198  1.00  0.420          C  
ATOM   7219  O   MET A 470     -26.552  61.602 -39.197  1.00  0.430          O  
ATOM   7220  CB  MET A 470     -27.850  60.213 -36.637  1.00  0.670          C  
ATOM   7221  CG  MET A 470     -27.222  59.351 -35.580  1.00  0.670          C  
ATOM   7222  SD  MET A 470     -28.035  57.884 -35.319  1.00  0.670          S  
ATOM   7223  CE  MET A 470     -29.235  58.582 -34.260  1.00  0.670          C  
ATOM   7224  H   MET A 470     -27.876  62.365 -35.169  1.00  0.560          H  
ATOM   7225  HA  MET A 470     -25.965  60.954 -36.853  1.00  0.580          H  
ATOM   7226 1HB  MET A 470     -28.827  60.573 -36.323  1.00  0.800          H  
ATOM   7227 2HB  MET A 470     -27.977  59.642 -37.557  1.00  0.800          H  
ATOM   7228 1HG  MET A 470     -26.197  59.129 -35.861  1.00  0.800          H  
ATOM   7229 2HG  MET A 470     -27.191  59.905 -34.642  1.00  0.800          H  
ATOM   7230 1HE  MET A 470     -29.877  57.833 -33.919  1.00  0.800          H  
ATOM   7231 2HE  MET A 470     -28.722  59.027 -33.419  1.00  0.800          H  
ATOM   7232 3HE  MET A 470     -29.819  59.335 -34.779  1.00  0.800          H  
ATOM   7233  N   ALA A 471     -27.816  63.208 -38.245  1.00  0.430          N  
ATOM   7234  CA  ALA A 471     -27.859  63.941 -39.490  1.00  0.520          C  
ATOM   7235  C   ALA A 471     -26.429  64.355 -39.806  1.00  0.510          C  
ATOM   7236  O   ALA A 471     -25.973  64.208 -40.943  1.00  0.630          O  
ATOM   7237  CB  ALA A 471     -28.775  65.150 -39.382  1.00  0.690          C  
ATOM   7238  H   ALA A 471     -28.350  63.540 -37.436  1.00  0.520          H  
ATOM   7239  HA  ALA A 471     -28.213  63.281 -40.279  1.00  0.620          H  
ATOM   7240 1HB  ALA A 471     -28.781  65.689 -40.327  1.00  0.830          H  
ATOM   7241 2HB  ALA A 471     -29.787  64.818 -39.140  1.00  0.830          H  
ATOM   7242 3HB  ALA A 471     -28.415  65.804 -38.591  1.00  0.830          H  
ATOM   7243  N   CYS A 472     -25.691  64.787 -38.763  1.00  0.430          N  
ATOM   7244  CA  CYS A 472     -24.306  65.187 -38.915  1.00  0.530          C  
ATOM   7245  C   CYS A 472     -23.480  63.985 -39.317  1.00  0.560          C  
ATOM   7246  O   CYS A 472     -22.699  64.061 -40.246  1.00  0.590          O  
ATOM   7247  CB  CYS A 472     -23.748  65.760 -37.616  1.00  0.700          C  
ATOM   7248  SG  CYS A 472     -24.461  67.339 -37.147  1.00  0.700          S  
ATOM   7249  H   CYS A 472     -26.138  64.898 -37.853  1.00  0.520          H  
ATOM   7250  HA  CYS A 472     -24.242  65.946 -39.690  1.00  0.640          H  
ATOM   7251 1HB  CYS A 472     -23.922  65.067 -36.806  1.00  0.840          H  
ATOM   7252 2HB  CYS A 472     -22.670  65.887 -37.710  1.00  0.840          H  
ATOM   7253  HG  CYS A 472     -25.676  66.830 -36.825  1.00  0.840          H  
ATOM   7254  N   THR A 473     -23.711  62.833 -38.701  1.00  0.600          N  
ATOM   7255  CA  THR A 473     -22.947  61.633 -39.027  1.00  0.660          C  
ATOM   7256  C   THR A 473     -23.069  61.324 -40.525  1.00  0.730          C  
ATOM   7257  O   THR A 473     -22.062  61.087 -41.212  1.00  0.780          O  
ATOM   7258  CB  THR A 473     -23.462  60.453 -38.172  1.00  0.900          C  
ATOM   7259  OG1 THR A 473     -23.289  60.770 -36.796  1.00  0.900          O  
ATOM   7260  CG2 THR A 473     -22.709  59.228 -38.424  1.00  0.900          C  
ATOM   7261  H   THR A 473     -24.367  62.809 -37.924  1.00  0.720          H  
ATOM   7262  HA  THR A 473     -21.900  61.802 -38.793  1.00  0.790          H  
ATOM   7263  HB  THR A 473     -24.501  60.267 -38.391  1.00  1.080          H  
ATOM   7264  HG1 THR A 473     -23.848  61.540 -36.551  1.00  1.080          H  
ATOM   7265 1HG2 THR A 473     -23.074  58.457 -37.792  1.00  1.080          H  
ATOM   7266 2HG2 THR A 473     -22.798  58.922 -39.467  1.00  1.080          H  
ATOM   7267 3HG2 THR A 473     -21.698  59.410 -38.178  1.00  1.080          H  
ATOM   7268  N   ALA A 474     -24.302  61.353 -41.045  1.00  0.790          N  
ATOM   7269  CA  ALA A 474     -24.528  61.101 -42.461  1.00  0.900          C  
ATOM   7270  C   ALA A 474     -23.794  62.141 -43.334  1.00  0.880          C  
ATOM   7271  O   ALA A 474     -23.197  61.790 -44.348  1.00  1.040          O  
ATOM   7272  CB  ALA A 474     -26.021  61.112 -42.746  1.00  1.220          C  
ATOM   7273  H   ALA A 474     -25.095  61.535 -40.421  1.00  0.950          H  
ATOM   7274  HA  ALA A 474     -24.124  60.118 -42.698  1.00  1.080          H  
ATOM   7275 1HB  ALA A 474     -26.194  60.902 -43.795  1.00  1.460          H  
ATOM   7276 2HB  ALA A 474     -26.516  60.355 -42.132  1.00  1.460          H  
ATOM   7277 3HB  ALA A 474     -26.424  62.095 -42.498  1.00  1.460          H  
ATOM   7278  N   ILE A 475     -23.799  63.412 -42.908  1.00  0.770          N  
ATOM   7279  CA  ILE A 475     -23.112  64.508 -43.605  1.00  0.780          C  
ATOM   7280  C   ILE A 475     -21.583  64.395 -43.555  1.00  0.690          C  
ATOM   7281  O   ILE A 475     -20.905  64.602 -44.559  1.00  0.760          O  
ATOM   7282  CB  ILE A 475     -23.535  65.874 -43.023  1.00  1.090          C  
ATOM   7283  CG1 ILE A 475     -25.034  66.126 -43.356  1.00  1.090          C  
ATOM   7284  CG2 ILE A 475     -22.620  67.003 -43.593  1.00  1.090          C  
ATOM   7285  CD1 ILE A 475     -25.680  67.265 -42.568  1.00  1.090          C  
ATOM   7286  H   ILE A 475     -24.370  63.635 -42.086  1.00  0.920          H  
ATOM   7287  HA  ILE A 475     -23.414  64.480 -44.648  1.00  0.940          H  
ATOM   7288  HB  ILE A 475     -23.444  65.850 -41.946  1.00  1.310          H  
ATOM   7289 1HG1 ILE A 475     -25.119  66.356 -44.416  1.00  1.310          H  
ATOM   7290 2HG1 ILE A 475     -25.593  65.216 -43.161  1.00  1.310          H  
ATOM   7291 1HG2 ILE A 475     -22.916  67.959 -43.180  1.00  1.310          H  
ATOM   7292 2HG2 ILE A 475     -21.578  66.830 -43.332  1.00  1.310          H  
ATOM   7293 3HG2 ILE A 475     -22.715  67.033 -44.679  1.00  1.310          H  
ATOM   7294 1HD1 ILE A 475     -26.722  67.360 -42.867  1.00  1.310          H  
ATOM   7295 2HD1 ILE A 475     -25.631  67.038 -41.502  1.00  1.310          H  
ATOM   7296 3HD1 ILE A 475     -25.169  68.200 -42.761  1.00  1.310          H  
ATOM   7297  N   ILE A 476     -21.038  64.082 -42.382  1.00  0.590          N  
ATOM   7298  CA  ILE A 476     -19.602  64.011 -42.140  1.00  0.600          C  
ATOM   7299  C   ILE A 476     -18.959  63.031 -43.089  1.00  0.770          C  
ATOM   7300  O   ILE A 476     -17.936  63.344 -43.672  1.00  0.830          O  
ATOM   7301  CB  ILE A 476     -19.301  63.586 -40.665  1.00  0.840          C  
ATOM   7302  CG1 ILE A 476     -19.691  64.727 -39.677  1.00  0.840          C  
ATOM   7303  CG2 ILE A 476     -17.781  63.213 -40.490  1.00  0.840          C  
ATOM   7304  CD1 ILE A 476     -19.769  64.275 -38.209  1.00  0.840          C  
ATOM   7305  H   ILE A 476     -21.669  63.932 -41.611  1.00  0.710          H  
ATOM   7306  HA  ILE A 476     -19.169  64.988 -42.311  1.00  0.720          H  
ATOM   7307  HB  ILE A 476     -19.923  62.736 -40.416  1.00  1.000          H  
ATOM   7308 1HG1 ILE A 476     -18.944  65.512 -39.749  1.00  1.000          H  
ATOM   7309 2HG1 ILE A 476     -20.637  65.147 -39.970  1.00  1.000          H  
ATOM   7310 1HG2 ILE A 476     -17.570  62.907 -39.473  1.00  1.000          H  
ATOM   7311 2HG2 ILE A 476     -17.506  62.390 -41.152  1.00  1.000          H  
ATOM   7312 3HG2 ILE A 476     -17.176  64.085 -40.732  1.00  1.000          H  
ATOM   7313 1HD1 ILE A 476     -20.036  65.126 -37.582  1.00  1.000          H  
ATOM   7314 2HD1 ILE A 476     -20.525  63.507 -38.101  1.00  1.000          H  
ATOM   7315 3HD1 ILE A 476     -18.824  63.886 -37.887  1.00  1.000          H  
ATOM   7316  N   SER A 477     -19.545  61.873 -43.301  1.00  0.920          N  
ATOM   7317  CA  SER A 477     -18.922  60.910 -44.209  1.00  1.180          C  
ATOM   7318  C   SER A 477     -19.139  61.154 -45.723  1.00  1.190          C  
ATOM   7319  O   SER A 477     -18.721  60.335 -46.544  1.00  1.270          O  
ATOM   7320  CB  SER A 477     -19.290  59.510 -43.810  1.00  1.550          C  
ATOM   7321  OG  SER A 477     -20.665  59.309 -43.846  1.00  1.550          O  
ATOM   7322  H   SER A 477     -20.398  61.632 -42.780  1.00  1.100          H  
ATOM   7323  HA  SER A 477     -17.845  60.978 -44.044  1.00  1.420          H  
ATOM   7324 1HB  SER A 477     -18.802  58.815 -44.483  1.00  1.860          H  
ATOM   7325 2HB  SER A 477     -18.901  59.323 -42.819  1.00  1.860          H  
ATOM   7326  HG  SER A 477     -20.883  59.156 -44.775  1.00  1.860          H  
ATOM   7327  N   VAL A 478     -19.789  62.263 -46.115  1.00  1.200          N  
ATOM   7328  CA  VAL A 478     -19.965  62.589 -47.539  1.00  1.390          C  
ATOM   7329  C   VAL A 478     -18.888  63.609 -47.955  1.00  1.310          C  
ATOM   7330  O   VAL A 478     -18.736  63.997 -49.118  1.00  1.510          O  
ATOM   7331  CB  VAL A 478     -21.404  63.107 -47.771  1.00  1.870          C  
ATOM   7332  CG1 VAL A 478     -21.618  63.650 -49.202  1.00  1.870          C  
ATOM   7333  CG2 VAL A 478     -22.354  61.942 -47.517  1.00  1.870          C  
ATOM   7334  H   VAL A 478     -20.145  62.925 -45.416  1.00  1.440          H  
ATOM   7335  HA  VAL A 478     -19.829  61.682 -48.124  1.00  1.670          H  
ATOM   7336  HB  VAL A 478     -21.615  63.915 -47.063  1.00  2.240          H  
ATOM   7337 1HG1 VAL A 478     -22.651  63.975 -49.303  1.00  2.240          H  
ATOM   7338 2HG1 VAL A 478     -20.977  64.498 -49.401  1.00  2.240          H  
ATOM   7339 3HG1 VAL A 478     -21.414  62.861 -49.924  1.00  2.240          H  
ATOM   7340 1HG2 VAL A 478     -23.384  62.271 -47.639  1.00  2.240          H  
ATOM   7341 2HG2 VAL A 478     -22.143  61.140 -48.220  1.00  2.240          H  
ATOM   7342 3HG2 VAL A 478     -22.211  61.575 -46.511  1.00  2.240          H  
ATOM   7343  N   VAL A 479     -18.139  64.024 -46.973  1.00  1.080          N  
ATOM   7344  CA  VAL A 479     -17.039  64.937 -47.045  1.00  1.150          C  
ATOM   7345  C   VAL A 479     -16.057  64.143 -46.240  1.00  1.220          C  
ATOM   7346  O   VAL A 479     -16.435  63.057 -45.834  1.00  1.490          O  
ATOM   7347  CB  VAL A 479     -17.383  66.319 -46.416  1.00  1.580          C  
ATOM   7348  CG1 VAL A 479     -18.563  66.962 -47.161  1.00  1.580          C  
ATOM   7349  CG2 VAL A 479     -17.740  66.168 -44.938  1.00  1.580          C  
ATOM   7350  H   VAL A 479     -18.293  63.634 -46.042  1.00  1.300          H  
ATOM   7351  HA  VAL A 479     -16.674  65.047 -48.059  1.00  1.380          H  
ATOM   7352  HB  VAL A 479     -16.530  66.969 -46.522  1.00  1.900          H  
ATOM   7353 1HG1 VAL A 479     -18.780  67.937 -46.727  1.00  1.900          H  
ATOM   7354 2HG1 VAL A 479     -18.317  67.082 -48.201  1.00  1.900          H  
ATOM   7355 3HG1 VAL A 479     -19.443  66.325 -47.071  1.00  1.900          H  
ATOM   7356 1HG2 VAL A 479     -17.974  67.142 -44.516  1.00  1.900          H  
ATOM   7357 2HG2 VAL A 479     -18.605  65.525 -44.847  1.00  1.900          H  
ATOM   7358 3HG2 VAL A 479     -16.914  65.735 -44.383  1.00  1.900          H  
ATOM   7359  N   SER A 480     -14.842  64.623 -46.038  1.00  1.120          N  
ATOM   7360  CA  SER A 480     -13.842  63.999 -45.153  1.00  1.340          C  
ATOM   7361  C   SER A 480     -12.928  63.021 -45.834  1.00  1.250          C  
ATOM   7362  O   SER A 480     -11.763  62.872 -45.432  1.00  1.510          O  
ATOM   7363  CB  SER A 480     -14.508  63.122 -44.115  1.00  1.790          C  
ATOM   7364  OG  SER A 480     -15.460  63.821 -43.357  1.00  1.790          O  
ATOM   7365  H   SER A 480     -14.562  65.476 -46.517  1.00  1.340          H  
ATOM   7366  HA  SER A 480     -13.254  64.792 -44.692  1.00  1.610          H  
ATOM   7367 1HB  SER A 480     -14.895  62.190 -44.509  1.00  2.150          H  
ATOM   7368 2HB  SER A 480     -13.746  62.807 -43.501  1.00  2.150          H  
ATOM   7369  HG  SER A 480     -16.299  63.753 -43.883  1.00  2.150          H  
ATOM   7370  N   ILE A 481     -13.441  62.342 -46.863  1.00  1.370          N  
ATOM   7371  CA  ILE A 481     -13.323  61.456 -47.999  1.00  1.730          C  
ATOM   7372  C   ILE A 481     -14.031  61.858 -49.288  1.00  1.570          C  
ATOM   7373  O   ILE A 481     -13.370  62.297 -50.204  1.00  1.890          O  
ATOM   7374  CB  ILE A 481     -13.739  60.016 -47.654  1.00  2.280          C  
ATOM   7375  CG1 ILE A 481     -12.756  59.457 -46.599  1.00  2.280          C  
ATOM   7376  CG2 ILE A 481     -13.723  59.108 -48.948  1.00  2.280          C  
ATOM   7377  CD1 ILE A 481     -13.162  58.180 -45.998  1.00  2.280          C  
ATOM   7378  H   ILE A 481     -12.478  62.048 -46.815  1.00  1.640          H  
ATOM   7379  HA  ILE A 481     -12.265  61.398 -48.220  1.00  2.080          H  
ATOM   7380  HB  ILE A 481     -14.740  60.023 -47.212  1.00  2.730          H  
ATOM   7381 1HG1 ILE A 481     -11.774  59.326 -47.061  1.00  2.730          H  
ATOM   7382 2HG1 ILE A 481     -12.662  60.165 -45.777  1.00  2.730          H  
ATOM   7383 1HG2 ILE A 481     -14.022  58.115 -48.681  1.00  2.730          H  
ATOM   7384 2HG2 ILE A 481     -14.398  59.439 -49.711  1.00  2.730          H  
ATOM   7385 3HG2 ILE A 481     -12.712  59.090 -49.370  1.00  2.730          H  
ATOM   7386 1HD1 ILE A 481     -12.413  57.905 -45.281  1.00  2.730          H  
ATOM   7387 2HD1 ILE A 481     -14.114  58.312 -45.502  1.00  2.730          H  
ATOM   7388 3HD1 ILE A 481     -13.250  57.403 -46.734  1.00  2.730          H  
ATOM   7389  N   SER A 482     -15.354  61.769 -49.409  1.00  1.330          N  
ATOM   7390  CA  SER A 482     -15.876  61.898 -50.786  1.00  1.550          C  
ATOM   7391  C   SER A 482     -15.681  63.261 -51.455  1.00  1.320          C  
ATOM   7392  O   SER A 482     -14.964  63.379 -52.464  1.00  1.630          O  
ATOM   7393  CB  SER A 482     -17.330  61.491 -50.839  1.00  2.080          C  
ATOM   7394  OG  SER A 482     -17.835  61.640 -52.132  1.00  2.080          O  
ATOM   7395  H   SER A 482     -15.948  61.493 -48.635  1.00  1.600          H  
ATOM   7396  HA  SER A 482     -15.338  61.172 -51.398  1.00  1.860          H  
ATOM   7397 1HB  SER A 482     -17.425  60.452 -50.528  1.00  2.500          H  
ATOM   7398 2HB  SER A 482     -17.901  62.070 -50.161  1.00  2.500          H  
ATOM   7399  HG  SER A 482     -18.756  61.370 -52.093  1.00  2.500          H  
ATOM   7400  N   ALA A 483     -16.201  64.327 -50.847  1.00  1.090          N  
ATOM   7401  CA  ALA A 483     -16.043  65.654 -51.436  1.00  1.320          C  
ATOM   7402  C   ALA A 483     -14.576  66.035 -51.652  1.00  1.360          C  
ATOM   7403  O   ALA A 483     -14.248  66.724 -52.620  1.00  1.530          O  
ATOM   7404  CB  ALA A 483     -16.689  66.694 -50.544  1.00  1.760          C  
ATOM   7405  H   ALA A 483     -16.829  64.194 -50.049  1.00  1.310          H  
ATOM   7406  HA  ALA A 483     -16.542  65.647 -52.404  1.00  1.580          H  
ATOM   7407 1HB  ALA A 483     -16.602  67.673 -51.006  1.00  2.110          H  
ATOM   7408 2HB  ALA A 483     -17.742  66.439 -50.412  1.00  2.110          H  
ATOM   7409 3HB  ALA A 483     -16.187  66.707 -49.582  1.00  2.110          H  
ATOM   7410  N   HIS A 484     -13.709  65.600 -50.740  1.00  1.460          N  
ATOM   7411  CA  HIS A 484     -12.284  65.896 -50.777  1.00  1.910          C  
ATOM   7412  C   HIS A 484     -11.436  65.023 -51.731  1.00  1.940          C  
ATOM   7413  O   HIS A 484     -10.660  65.549 -52.541  1.00  2.240          O  
ATOM   7414  CB  HIS A 484     -11.723  65.726 -49.355  1.00  2.490          C  
ATOM   7415  CG  HIS A 484     -12.205  66.768 -48.346  1.00  2.490          C  
ATOM   7416  ND1 HIS A 484     -13.435  66.680 -47.661  1.00  2.490          N  
ATOM   7417  CD2 HIS A 484     -11.617  67.905 -47.909  1.00  2.490          C  
ATOM   7418  CE1 HIS A 484     -13.550  67.736 -46.861  1.00  2.490          C  
ATOM   7419  NE2 HIS A 484     -12.467  68.481 -46.994  1.00  2.490          N  
ATOM   7420  H   HIS A 484     -14.069  65.076 -49.956  1.00  1.750          H  
ATOM   7421  HA  HIS A 484     -12.152  66.934 -51.080  1.00  2.290          H  
ATOM   7422 1HB  HIS A 484     -11.996  64.736 -48.978  1.00  2.990          H  
ATOM   7423 2HB  HIS A 484     -10.633  65.765 -49.392  1.00  2.990          H  
ATOM   7424  HD2 HIS A 484     -10.648  68.293 -48.223  1.00  2.990          H  
ATOM   7425  HE1 HIS A 484     -14.385  67.960 -46.199  1.00  2.990          H  
ATOM   7426  HE2 HIS A 484     -12.285  69.347 -46.502  1.00  2.990          H  
ATOM   7427  N   THR A 485     -11.612  63.697 -51.672  1.00  1.850          N  
ATOM   7428  CA  THR A 485     -10.784  62.723 -52.393  1.00  2.230          C  
ATOM   7429  C   THR A 485     -11.054  62.658 -53.860  1.00  2.130          C  
ATOM   7430  O   THR A 485     -10.171  62.266 -54.638  1.00  2.500          O  
ATOM   7431  CB  THR A 485     -10.866  61.338 -51.793  1.00  2.970          C  
ATOM   7432  OG1 THR A 485     -12.203  60.847 -51.813  1.00  2.970          O  
ATOM   7433  CG2 THR A 485     -10.294  61.354 -50.398  1.00  2.970          C  
ATOM   7434  H   THR A 485     -12.318  63.341 -51.056  1.00  2.220          H  
ATOM   7435  HA  THR A 485      -9.753  63.014 -52.284  1.00  2.680          H  
ATOM   7436  HB  THR A 485     -10.294  60.704 -52.407  1.00  3.560          H  
ATOM   7437  HG1 THR A 485     -12.786  61.473 -51.392  1.00  3.560          H  
ATOM   7438 1HG2 THR A 485     -10.317  60.369 -49.952  1.00  3.560          H  
ATOM   7439 2HG2 THR A 485      -9.269  61.697 -50.456  1.00  3.560          H  
ATOM   7440 3HG2 THR A 485     -10.858  62.029 -49.789  1.00  3.560          H  
ATOM   7441  N   GLU A 486     -12.185  63.208 -54.294  1.00  1.890          N  
ATOM   7442  CA  GLU A 486     -12.386  63.308 -55.721  1.00  2.180          C  
ATOM   7443  C   GLU A 486     -11.170  64.075 -56.288  1.00  2.190          C  
ATOM   7444  O   GLU A 486     -10.722  63.802 -57.403  1.00  2.520          O  
ATOM   7445  CB  GLU A 486     -13.704  64.019 -56.038  1.00  2.940          C  
ATOM   7446  CG  GLU A 486     -14.053  64.110 -57.531  1.00  2.940          C  
ATOM   7447  CD  GLU A 486     -14.313  62.764 -58.190  1.00  2.940          C  
ATOM   7448  OE1 GLU A 486     -14.581  61.806 -57.496  1.00  2.940          O  
ATOM   7449  OE2 GLU A 486     -14.255  62.706 -59.394  1.00  2.940          O  
ATOM   7450  H   GLU A 486     -12.945  63.455 -53.645  1.00  2.270          H  
ATOM   7451  HA  GLU A 486     -12.409  62.308 -56.154  1.00  2.620          H  
ATOM   7452 1HB  GLU A 486     -14.522  63.503 -55.527  1.00  3.520          H  
ATOM   7453 2HB  GLU A 486     -13.668  65.033 -55.637  1.00  3.520          H  
ATOM   7454 1HG  GLU A 486     -14.945  64.724 -57.638  1.00  3.520          H  
ATOM   7455 2HG  GLU A 486     -13.241  64.610 -58.057  1.00  3.520          H  
ATOM   7456  N   GLY A 487     -10.651  65.065 -55.523  1.00  2.130          N  
ATOM   7457  CA  GLY A 487      -9.479  65.811 -55.936  1.00  2.580          C  
ATOM   7458  C   GLY A 487      -8.169  65.309 -55.284  1.00  2.610          C  
ATOM   7459  O   GLY A 487      -7.100  65.460 -55.881  1.00  3.080          O  
ATOM   7460  H   GLY A 487     -11.037  65.282 -54.604  1.00  2.560          H  
ATOM   7461 1HA  GLY A 487      -9.387  65.760 -57.020  1.00  3.100          H  
ATOM   7462 2HA  GLY A 487      -9.625  66.860 -55.684  1.00  3.100          H  
ATOM   7463  N   VAL A 488      -8.234  64.690 -54.080  1.00  2.340          N  
ATOM   7464  CA  VAL A 488      -6.975  64.303 -53.406  1.00  2.700          C  
ATOM   7465  C   VAL A 488      -6.622  62.816 -53.163  1.00  2.370          C  
ATOM   7466  O   VAL A 488      -5.676  62.614 -52.408  1.00  2.790          O  
ATOM   7467  CB  VAL A 488      -6.805  64.991 -52.017  1.00  3.640          C  
ATOM   7468  CG1 VAL A 488      -6.795  66.489 -52.205  1.00  3.640          C  
ATOM   7469  CG2 VAL A 488      -7.827  64.523 -51.005  1.00  3.640          C  
ATOM   7470  H   VAL A 488      -9.143  64.618 -53.630  1.00  2.810          H  
ATOM   7471  HA  VAL A 488      -6.169  64.697 -54.024  1.00  3.240          H  
ATOM   7472  HB  VAL A 488      -5.820  64.731 -51.634  1.00  4.360          H  
ATOM   7473 1HG1 VAL A 488      -6.613  66.978 -51.250  1.00  4.360          H  
ATOM   7474 2HG1 VAL A 488      -6.009  66.757 -52.909  1.00  4.360          H  
ATOM   7475 3HG1 VAL A 488      -7.760  66.810 -52.598  1.00  4.360          H  
ATOM   7476 1HG2 VAL A 488      -7.636  65.006 -50.051  1.00  4.360          H  
ATOM   7477 2HG2 VAL A 488      -8.778  64.779 -51.330  1.00  4.360          H  
ATOM   7478 3HG2 VAL A 488      -7.749  63.440 -50.880  1.00  4.360          H  
ATOM   7479  N   GLN A 489      -7.242  61.814 -53.845  1.00  1.790          N  
ATOM   7480  CA  GLN A 489      -6.872  60.371 -53.683  1.00  1.600          C  
ATOM   7481  C   GLN A 489      -7.527  59.612 -52.531  1.00  1.510          C  
ATOM   7482  O   GLN A 489      -7.129  59.725 -51.382  1.00  1.870          O  
ATOM   7483  CB  GLN A 489      -5.352  60.128 -53.581  1.00  2.320          C  
ATOM   7484  CG  GLN A 489      -4.563  60.583 -54.789  1.00  2.320          C  
ATOM   7485  CD  GLN A 489      -4.921  59.791 -56.003  1.00  2.320          C  
ATOM   7486  OE1 GLN A 489      -4.857  58.558 -56.003  1.00  2.320          O  
ATOM   7487  NE2 GLN A 489      -5.322  60.487 -57.054  1.00  2.320          N  
ATOM   7488  H   GLN A 489      -8.056  62.035 -54.426  1.00  2.150          H  
ATOM   7489  HA  GLN A 489      -7.202  59.867 -54.590  1.00  1.920          H  
ATOM   7490 1HB  GLN A 489      -4.922  60.498 -52.665  1.00  2.780          H  
ATOM   7491 2HB  GLN A 489      -5.205  59.052 -53.538  1.00  2.780          H  
ATOM   7492 1HG  GLN A 489      -4.771  61.630 -54.987  1.00  2.780          H  
ATOM   7493 2HG  GLN A 489      -3.502  60.446 -54.585  1.00  2.780          H  
ATOM   7494 1HE2 GLN A 489      -5.581  60.017 -57.900  1.00  2.780          H  
ATOM   7495 2HE2 GLN A 489      -5.363  61.488 -57.007  1.00  2.780          H  
ATOM   7496  N   HIS A 490      -8.569  58.842 -52.860  1.00  1.370          N  
ATOM   7497  CA  HIS A 490      -9.389  58.089 -51.910  1.00  1.530          C  
ATOM   7498  C   HIS A 490      -8.609  57.292 -50.870  1.00  1.190          C  
ATOM   7499  O   HIS A 490      -8.924  57.365 -49.675  1.00  1.280          O  
ATOM   7500  CB  HIS A 490     -10.254  57.155 -52.729  1.00  2.080          C  
ATOM   7501  CG  HIS A 490     -11.109  57.942 -53.589  1.00  2.080          C  
ATOM   7502  ND1 HIS A 490     -10.644  58.491 -54.770  1.00  2.080          N  
ATOM   7503  CD2 HIS A 490     -12.393  58.338 -53.464  1.00  2.080          C  
ATOM   7504  CE1 HIS A 490     -11.617  59.196 -55.332  1.00  2.080          C  
ATOM   7505  NE2 HIS A 490     -12.686  59.117 -54.560  1.00  2.080          N  
ATOM   7506  H   HIS A 490      -8.863  58.795 -53.839  1.00  1.640          H  
ATOM   7507  HA  HIS A 490     -10.046  58.747 -51.374  1.00  1.840          H  
ATOM   7508 1HB  HIS A 490      -9.639  56.487 -53.330  1.00  2.490          H  
ATOM   7509 2HB  HIS A 490     -10.870  56.558 -52.081  1.00  2.490          H  
ATOM   7510  HD2 HIS A 490     -13.066  58.101 -52.636  1.00  2.490          H  
ATOM   7511  HE1 HIS A 490     -11.549  59.756 -56.268  1.00  2.490          H  
ATOM   7512  HE2 HIS A 490     -13.576  59.571 -54.735  1.00  2.490          H  
ATOM   7513  N   VAL A 491      -7.539  56.588 -51.244  1.00  1.130          N  
ATOM   7514  CA  VAL A 491      -6.849  55.839 -50.194  1.00  1.210          C  
ATOM   7515  C   VAL A 491      -5.828  56.750 -49.501  1.00  1.240          C  
ATOM   7516  O   VAL A 491      -4.617  56.640 -49.693  1.00  1.470          O  
ATOM   7517  CB  VAL A 491      -6.172  54.569 -50.755  1.00  1.660          C  
ATOM   7518  CG1 VAL A 491      -5.528  53.730 -49.612  1.00  1.660          C  
ATOM   7519  CG2 VAL A 491      -7.219  53.727 -51.471  1.00  1.660          C  
ATOM   7520  H   VAL A 491      -7.241  56.571 -52.209  1.00  1.360          H  
ATOM   7521  HA  VAL A 491      -7.584  55.519 -49.452  1.00  1.450          H  
ATOM   7522  HB  VAL A 491      -5.383  54.859 -51.448  1.00  1.990          H  
ATOM   7523 1HG1 VAL A 491      -5.061  52.843 -50.041  1.00  1.990          H  
ATOM   7524 2HG1 VAL A 491      -4.769  54.301 -49.087  1.00  1.990          H  
ATOM   7525 3HG1 VAL A 491      -6.301  53.424 -48.904  1.00  1.990          H  
ATOM   7526 1HG2 VAL A 491      -6.751  52.831 -51.879  1.00  1.990          H  
ATOM   7527 2HG2 VAL A 491      -7.990  53.437 -50.762  1.00  1.990          H  
ATOM   7528 3HG2 VAL A 491      -7.669  54.295 -52.280  1.00  1.990          H  
ATOM   7529  N   ILE A 492      -6.386  57.630 -48.683  1.00  1.290          N  
ATOM   7530  CA  ILE A 492      -5.734  58.651 -47.872  1.00  1.460          C  
ATOM   7531  C   ILE A 492      -6.167  58.501 -46.414  1.00  1.160          C  
ATOM   7532  O   ILE A 492      -5.360  58.633 -45.495  1.00  1.700          O  
ATOM   7533  CB  ILE A 492      -5.984  60.079 -48.444  1.00  1.980          C  
ATOM   7534  CG1 ILE A 492      -5.027  61.105 -47.782  1.00  1.980          C  
ATOM   7535  CG2 ILE A 492      -7.457  60.513 -48.348  1.00  1.980          C  
ATOM   7536  CD1 ILE A 492      -4.984  62.477 -48.489  1.00  1.980          C  
ATOM   7537  H   ILE A 492      -7.398  57.573 -48.691  1.00  1.550          H  
ATOM   7538  HA  ILE A 492      -4.660  58.479 -47.914  1.00  1.750          H  
ATOM   7539  HB  ILE A 492      -5.711  60.052 -49.492  1.00  2.370          H  
ATOM   7540 1HG1 ILE A 492      -5.329  61.254 -46.745  1.00  2.370          H  
ATOM   7541 2HG1 ILE A 492      -4.022  60.687 -47.793  1.00  2.370          H  
ATOM   7542 1HG2 ILE A 492      -7.583  61.474 -48.817  1.00  2.370          H  
ATOM   7543 2HG2 ILE A 492      -8.073  59.786 -48.873  1.00  2.370          H  
ATOM   7544 3HG2 ILE A 492      -7.776  60.590 -47.321  1.00  2.370          H  
ATOM   7545 1HD1 ILE A 492      -4.278  63.124 -47.971  1.00  2.370          H  
ATOM   7546 2HD1 ILE A 492      -4.661  62.344 -49.530  1.00  2.370          H  
ATOM   7547 3HD1 ILE A 492      -5.960  62.947 -48.481  1.00  2.370          H  
ATOM   7548  N   GLY A 493      -7.464  58.260 -46.212  1.00  0.840          N  
ATOM   7549  CA  GLY A 493      -8.055  58.156 -44.889  1.00  0.910          C  
ATOM   7550  C   GLY A 493      -8.742  59.435 -44.441  1.00  0.670          C  
ATOM   7551  O   GLY A 493      -9.158  60.254 -45.257  1.00  0.850          O  
ATOM   7552  H   GLY A 493      -8.063  58.159 -47.016  1.00  1.010          H  
ATOM   7553 1HA  GLY A 493      -8.786  57.358 -44.914  1.00  1.090          H  
ATOM   7554 2HA  GLY A 493      -7.295  57.868 -44.165  1.00  1.090          H  
ATOM   7555  N   ALA A 494      -8.940  59.556 -43.137  1.00  0.800          N  
ATOM   7556  CA  ALA A 494      -9.710  60.654 -42.558  1.00  0.730          C  
ATOM   7557  C   ALA A 494      -8.892  61.927 -42.406  1.00  0.580          C  
ATOM   7558  O   ALA A 494      -7.798  61.874 -41.839  1.00  0.800          O  
ATOM   7559  CB  ALA A 494     -10.189  60.232 -41.180  1.00  1.050          C  
ATOM   7560  H   ALA A 494      -8.538  58.859 -42.526  1.00  0.960          H  
ATOM   7561  HA  ALA A 494     -10.561  60.865 -43.211  1.00  0.880          H  
ATOM   7562 1HB  ALA A 494     -10.754  60.992 -40.734  1.00  1.260          H  
ATOM   7563 2HB  ALA A 494     -10.792  59.358 -41.254  1.00  1.260          H  
ATOM   7564 3HB  ALA A 494      -9.327  60.030 -40.559  1.00  1.260          H  
ATOM   7565  N   THR A 495      -9.459  63.084 -42.775  1.00  0.780          N  
ATOM   7566  CA  THR A 495      -8.755  64.354 -42.533  1.00  1.060          C  
ATOM   7567  C   THR A 495      -8.920  64.885 -41.105  1.00  0.900          C  
ATOM   7568  O   THR A 495      -9.660  64.331 -40.300  1.00  1.240          O  
ATOM   7569  CB  THR A 495      -9.197  65.440 -43.512  1.00  1.370          C  
ATOM   7570  OG1 THR A 495      -8.322  66.580 -43.358  1.00  1.370          O  
ATOM   7571  CG2 THR A 495     -10.665  65.844 -43.248  1.00  1.370          C  
ATOM   7572  H   THR A 495     -10.327  63.062 -43.326  1.00  0.940          H  
ATOM   7573  HA  THR A 495      -7.689  64.178 -42.699  1.00  1.270          H  
ATOM   7574  HB  THR A 495      -9.106  65.058 -44.532  1.00  1.650          H  
ATOM   7575  HG1 THR A 495      -8.392  67.140 -44.142  1.00  1.650          H  
ATOM   7576 1HG2 THR A 495     -10.964  66.613 -43.959  1.00  1.650          H  
ATOM   7577 2HG2 THR A 495     -11.301  64.975 -43.371  1.00  1.650          H  
ATOM   7578 3HG2 THR A 495     -10.779  66.230 -42.245  1.00  1.650          H  
ATOM   7579  N   LYS A 496      -8.254  65.981 -40.775  1.00  0.810          N  
ATOM   7580  CA  LYS A 496      -8.332  66.468 -39.391  1.00  0.890          C  
ATOM   7581  C   LYS A 496      -9.744  66.842 -38.935  1.00  0.850          C  
ATOM   7582  O   LYS A 496     -10.197  66.405 -37.871  1.00  1.020          O  
ATOM   7583  CB  LYS A 496      -7.405  67.666 -39.177  1.00  1.210          C  
ATOM   7584  CG  LYS A 496      -7.418  68.209 -37.736  1.00  1.210          C  
ATOM   7585  CD  LYS A 496      -6.427  69.352 -37.542  1.00  1.210          C  
ATOM   7586  CE  LYS A 496      -6.494  69.901 -36.119  1.00  1.210          C  
ATOM   7587  NZ  LYS A 496      -5.517  71.005 -35.901  1.00  1.210          N  
ATOM   7588  H   LYS A 496      -7.696  66.443 -41.489  1.00  0.970          H  
ATOM   7589  HA  LYS A 496      -7.990  65.661 -38.740  1.00  1.070          H  
ATOM   7590 1HB  LYS A 496      -6.383  67.388 -39.425  1.00  1.460          H  
ATOM   7591 2HB  LYS A 496      -7.696  68.479 -39.843  1.00  1.460          H  
ATOM   7592 1HG  LYS A 496      -8.411  68.577 -37.491  1.00  1.460          H  
ATOM   7593 2HG  LYS A 496      -7.174  67.400 -37.045  1.00  1.460          H  
ATOM   7594 1HD  LYS A 496      -5.414  69.000 -37.741  1.00  1.460          H  
ATOM   7595 2HD  LYS A 496      -6.660  70.155 -38.241  1.00  1.460          H  
ATOM   7596 1HE  LYS A 496      -7.500  70.277 -35.930  1.00  1.460          H  
ATOM   7597 2HE  LYS A 496      -6.282  69.096 -35.415  1.00  1.460          H  
ATOM   7598 1HZ  LYS A 496      -5.594  71.341 -34.950  1.00  1.460          H  
ATOM   7599 2HZ  LYS A 496      -4.580  70.664 -36.061  1.00  1.460          H  
ATOM   7600 3HZ  LYS A 496      -5.714  71.763 -36.540  1.00  1.460          H  
ATOM   7601  N   SER A 497     -10.438  67.657 -39.732  1.00  0.840          N  
ATOM   7602  CA  SER A 497     -11.765  68.131 -39.358  1.00  0.870          C  
ATOM   7603  C   SER A 497     -12.815  67.035 -39.217  1.00  0.740          C  
ATOM   7604  O   SER A 497     -13.763  67.196 -38.441  1.00  0.700          O  
ATOM   7605  CB  SER A 497     -12.254  69.140 -40.378  1.00  1.210          C  
ATOM   7606  OG  SER A 497     -12.472  68.535 -41.626  1.00  1.210          O  
ATOM   7607  H   SER A 497     -10.015  67.998 -40.582  1.00  1.010          H  
ATOM   7608  HA  SER A 497     -11.676  68.633 -38.394  1.00  1.040          H  
ATOM   7609 1HB  SER A 497     -13.180  69.592 -40.023  1.00  1.450          H  
ATOM   7610 2HB  SER A 497     -11.520  69.938 -40.481  1.00  1.450          H  
ATOM   7611  HG  SER A 497     -12.831  69.226 -42.193  1.00  1.450          H  
ATOM   7612  N   THR A 498     -12.638  65.905 -39.907  1.00  0.760          N  
ATOM   7613  CA  THR A 498     -13.601  64.816 -39.824  1.00  0.750          C  
ATOM   7614  C   THR A 498     -13.332  63.984 -38.608  1.00  0.600          C  
ATOM   7615  O   THR A 498     -14.251  63.473 -37.971  1.00  0.590          O  
ATOM   7616  CB  THR A 498     -13.576  63.910 -41.051  1.00  1.050          C  
ATOM   7617  OG1 THR A 498     -14.787  63.192 -41.118  1.00  1.050          O  
ATOM   7618  CG2 THR A 498     -12.493  62.892 -40.992  1.00  1.050          C  
ATOM   7619  H   THR A 498     -11.854  65.829 -40.539  1.00  0.910          H  
ATOM   7620  HA  THR A 498     -14.599  65.241 -39.738  1.00  0.900          H  
ATOM   7621  HB  THR A 498     -13.451  64.531 -41.930  1.00  1.260          H  
ATOM   7622  HG1 THR A 498     -15.416  63.698 -41.655  1.00  1.260          H  
ATOM   7623 1HG2 THR A 498     -12.507  62.273 -41.868  1.00  1.260          H  
ATOM   7624 2HG2 THR A 498     -11.577  63.370 -40.949  1.00  1.260          H  
ATOM   7625 3HG2 THR A 498     -12.617  62.236 -40.140  1.00  1.260          H  
ATOM   7626  N   GLN A 499     -12.053  63.823 -38.258  1.00  0.570          N  
ATOM   7627  CA  GLN A 499     -11.756  63.007 -37.107  1.00  0.540          C  
ATOM   7628  C   GLN A 499     -12.408  63.684 -35.920  1.00  0.510          C  
ATOM   7629  O   GLN A 499     -13.033  63.028 -35.081  1.00  0.460          O  
ATOM   7630  CB  GLN A 499     -10.246  62.894 -36.915  1.00  0.770          C  
ATOM   7631  CG  GLN A 499      -9.547  62.071 -37.985  1.00  0.770          C  
ATOM   7632  CD  GLN A 499      -8.051  62.119 -37.841  1.00  0.770          C  
ATOM   7633  OE1 GLN A 499      -7.560  62.235 -36.713  1.00  0.770          O  
ATOM   7634  NE2 GLN A 499      -7.301  62.043 -38.938  1.00  0.770          N  
ATOM   7635  H   GLN A 499     -11.295  64.214 -38.831  1.00  0.680          H  
ATOM   7636  HA  GLN A 499     -12.189  62.016 -37.239  1.00  0.650          H  
ATOM   7637 1HB  GLN A 499      -9.804  63.893 -36.925  1.00  0.920          H  
ATOM   7638 2HB  GLN A 499     -10.038  62.446 -35.944  1.00  0.920          H  
ATOM   7639 1HG  GLN A 499      -9.862  61.055 -37.881  1.00  0.920          H  
ATOM   7640 2HG  GLN A 499      -9.817  62.428 -38.954  1.00  0.920          H  
ATOM   7641 1HE2 GLN A 499      -6.309  62.079 -38.862  1.00  0.920          H  
ATOM   7642 2HE2 GLN A 499      -7.703  61.948 -39.877  1.00  0.920          H  
ATOM   7643  N   ILE A 500     -12.319  65.017 -35.899  1.00  0.560          N  
ATOM   7644  CA  ILE A 500     -12.905  65.777 -34.828  1.00  0.550          C  
ATOM   7645  C   ILE A 500     -14.417  65.710 -34.902  1.00  0.500          C  
ATOM   7646  O   ILE A 500     -15.053  65.314 -33.931  1.00  0.460          O  
ATOM   7647  CB  ILE A 500     -12.445  67.244 -34.889  1.00  0.770          C  
ATOM   7648  CG1 ILE A 500     -10.923  67.298 -34.607  1.00  0.770          C  
ATOM   7649  CG2 ILE A 500     -13.250  68.090 -33.861  1.00  0.770          C  
ATOM   7650  CD1 ILE A 500     -10.266  68.620 -34.934  1.00  0.770          C  
ATOM   7651  H   ILE A 500     -11.778  65.486 -36.634  1.00  0.670          H  
ATOM   7652  HA  ILE A 500     -12.587  65.347 -33.881  1.00  0.660          H  
ATOM   7653  HB  ILE A 500     -12.606  67.635 -35.895  1.00  0.930          H  
ATOM   7654 1HG1 ILE A 500     -10.753  67.075 -33.557  1.00  0.930          H  
ATOM   7655 2HG1 ILE A 500     -10.430  66.530 -35.207  1.00  0.930          H  
ATOM   7656 1HG2 ILE A 500     -12.932  69.125 -33.898  1.00  0.930          H  
ATOM   7657 2HG2 ILE A 500     -14.314  68.053 -34.083  1.00  0.930          H  
ATOM   7658 3HG2 ILE A 500     -13.081  67.696 -32.857  1.00  0.930          H  
ATOM   7659 1HD1 ILE A 500      -9.203  68.550 -34.716  1.00  0.930          H  
ATOM   7660 2HD1 ILE A 500     -10.404  68.837 -35.994  1.00  0.930          H  
ATOM   7661 3HD1 ILE A 500     -10.699  69.416 -34.343  1.00  0.930          H  
ATOM   7662  N   ALA A 501     -15.016  66.024 -36.054  1.00  0.520          N  
ATOM   7663  CA  ALA A 501     -16.468  66.029 -36.130  1.00  0.510          C  
ATOM   7664  C   ALA A 501     -17.081  64.679 -35.777  1.00  0.440          C  
ATOM   7665  O   ALA A 501     -18.130  64.624 -35.124  1.00  0.430          O  
ATOM   7666  CB  ALA A 501     -16.896  66.435 -37.521  1.00  0.720          C  
ATOM   7667  H   ALA A 501     -14.473  66.335 -36.864  1.00  0.620          H  
ATOM   7668  HA  ALA A 501     -16.834  66.765 -35.419  1.00  0.610          H  
ATOM   7669 1HB  ALA A 501     -17.974  66.485 -37.569  1.00  0.860          H  
ATOM   7670 2HB  ALA A 501     -16.476  67.412 -37.754  1.00  0.860          H  
ATOM   7671 3HB  ALA A 501     -16.530  65.703 -38.239  1.00  0.860          H  
ATOM   7672  N   ALA A 502     -16.445  63.589 -36.202  1.00  0.410          N  
ATOM   7673  CA  ALA A 502     -16.951  62.268 -35.908  1.00  0.370          C  
ATOM   7674  C   ALA A 502     -16.938  62.002 -34.407  1.00  0.350          C  
ATOM   7675  O   ALA A 502     -17.929  61.502 -33.854  1.00  0.350          O  
ATOM   7676  CB  ALA A 502     -16.118  61.244 -36.633  1.00  0.530          C  
ATOM   7677  H   ALA A 502     -15.594  63.675 -36.761  1.00  0.490          H  
ATOM   7678  HA  ALA A 502     -17.980  62.209 -36.254  1.00  0.440          H  
ATOM   7679 1HB  ALA A 502     -16.510  60.291 -36.417  1.00  0.640          H  
ATOM   7680 2HB  ALA A 502     -16.152  61.430 -37.706  1.00  0.640          H  
ATOM   7681 3HB  ALA A 502     -15.082  61.304 -36.289  1.00  0.640          H  
ATOM   7682  N   LEU A 503     -15.835  62.374 -33.737  1.00  0.360          N  
ATOM   7683  CA  LEU A 503     -15.722  62.202 -32.297  1.00  0.340          C  
ATOM   7684  C   LEU A 503     -16.679  63.134 -31.557  1.00  0.350          C  
ATOM   7685  O   LEU A 503     -17.231  62.751 -30.518  1.00  0.340          O  
ATOM   7686  CB  LEU A 503     -14.268  62.371 -31.864  1.00  0.480          C  
ATOM   7687  CG  LEU A 503     -13.276  61.225 -32.346  1.00  0.480          C  
ATOM   7688  CD1 LEU A 503     -11.856  61.627 -31.989  1.00  0.480          C  
ATOM   7689  CD2 LEU A 503     -13.637  59.857 -31.693  1.00  0.480          C  
ATOM   7690  H   LEU A 503     -15.021  62.744 -34.249  1.00  0.430          H  
ATOM   7691  HA  LEU A 503     -16.023  61.198 -32.055  1.00  0.410          H  
ATOM   7692 1HB  LEU A 503     -13.905  63.314 -32.284  1.00  0.580          H  
ATOM   7693 2HB  LEU A 503     -14.221  62.439 -30.787  1.00  0.580          H  
ATOM   7694  HG  LEU A 503     -13.334  61.124 -33.433  1.00  0.580          H  
ATOM   7695 1HD1 LEU A 503     -11.160  60.858 -32.335  1.00  0.580          H  
ATOM   7696 2HD1 LEU A 503     -11.619  62.575 -32.478  1.00  0.580          H  
ATOM   7697 3HD1 LEU A 503     -11.770  61.741 -30.918  1.00  0.580          H  
ATOM   7698 1HD2 LEU A 503     -12.934  59.096 -32.039  1.00  0.580          H  
ATOM   7699 2HD2 LEU A 503     -13.568  59.948 -30.616  1.00  0.580          H  
ATOM   7700 3HD2 LEU A 503     -14.635  59.544 -31.967  1.00  0.580          H  
ATOM   7701  N   VAL A 504     -16.922  64.331 -32.110  1.00  0.370          N  
ATOM   7702  CA  VAL A 504     -17.874  65.259 -31.515  1.00  0.370          C  
ATOM   7703  C   VAL A 504     -19.244  64.615 -31.496  1.00  0.370          C  
ATOM   7704  O   VAL A 504     -19.916  64.670 -30.473  1.00  0.350          O  
ATOM   7705  CB  VAL A 504     -17.914  66.628 -32.228  1.00  0.520          C  
ATOM   7706  CG1 VAL A 504     -19.106  67.462 -31.725  1.00  0.520          C  
ATOM   7707  CG2 VAL A 504     -16.615  67.393 -31.916  1.00  0.520          C  
ATOM   7708  H   VAL A 504     -16.393  64.598 -32.942  1.00  0.440          H  
ATOM   7709  HA  VAL A 504     -17.569  65.444 -30.487  1.00  0.440          H  
ATOM   7710  HB  VAL A 504     -18.019  66.477 -33.297  1.00  0.620          H  
ATOM   7711 1HG1 VAL A 504     -19.114  68.423 -32.230  1.00  0.620          H  
ATOM   7712 2HG1 VAL A 504     -20.036  66.945 -31.941  1.00  0.620          H  
ATOM   7713 3HG1 VAL A 504     -19.020  67.616 -30.648  1.00  0.620          H  
ATOM   7714 1HG2 VAL A 504     -16.630  68.360 -32.417  1.00  0.620          H  
ATOM   7715 2HG2 VAL A 504     -16.536  67.540 -30.841  1.00  0.620          H  
ATOM   7716 3HG2 VAL A 504     -15.766  66.830 -32.254  1.00  0.620          H  
ATOM   7717  N   VAL A 505     -19.662  63.959 -32.578  1.00  0.410          N  
ATOM   7718  CA  VAL A 505     -20.961  63.306 -32.521  1.00  0.420          C  
ATOM   7719  C   VAL A 505     -21.029  62.270 -31.397  1.00  0.330          C  
ATOM   7720  O   VAL A 505     -22.005  62.246 -30.641  1.00  0.310          O  
ATOM   7721  CB  VAL A 505     -21.330  62.643 -33.853  1.00  0.580          C  
ATOM   7722  CG1 VAL A 505     -22.555  61.789 -33.643  1.00  0.580          C  
ATOM   7723  CG2 VAL A 505     -21.637  63.742 -34.900  1.00  0.580          C  
ATOM   7724  H   VAL A 505     -19.094  63.982 -33.436  1.00  0.490          H  
ATOM   7725  HA  VAL A 505     -21.710  64.069 -32.320  1.00  0.500          H  
ATOM   7726  HB  VAL A 505     -20.511  62.012 -34.201  1.00  0.700          H  
ATOM   7727 1HG1 VAL A 505     -22.847  61.340 -34.558  1.00  0.700          H  
ATOM   7728 2HG1 VAL A 505     -22.382  61.000 -32.918  1.00  0.700          H  
ATOM   7729 3HG1 VAL A 505     -23.306  62.434 -33.297  1.00  0.700          H  
ATOM   7730 1HG2 VAL A 505     -21.914  63.273 -35.848  1.00  0.700          H  
ATOM   7731 2HG2 VAL A 505     -22.462  64.363 -34.549  1.00  0.700          H  
ATOM   7732 3HG2 VAL A 505     -20.752  64.362 -35.046  1.00  0.700          H  
ATOM   7733  N   PHE A 506     -19.995  61.436 -31.241  1.00  0.310          N  
ATOM   7734  CA  PHE A 506     -20.033  60.458 -30.147  1.00  0.300          C  
ATOM   7735  C   PHE A 506     -20.229  61.171 -28.798  1.00  0.280          C  
ATOM   7736  O   PHE A 506     -21.065  60.774 -27.975  1.00  0.290          O  
ATOM   7737  CB  PHE A 506     -18.720  59.678 -30.059  1.00  0.420          C  
ATOM   7738  CG  PHE A 506     -18.505  58.539 -31.011  1.00  0.420          C  
ATOM   7739  CD1 PHE A 506     -17.875  58.727 -32.223  1.00  0.420          C  
ATOM   7740  CD2 PHE A 506     -18.862  57.259 -30.656  1.00  0.420          C  
ATOM   7741  CE1 PHE A 506     -17.621  57.675 -33.063  1.00  0.420          C  
ATOM   7742  CE2 PHE A 506     -18.604  56.196 -31.489  1.00  0.420          C  
ATOM   7743  CZ  PHE A 506     -17.980  56.406 -32.698  1.00  0.420          C  
ATOM   7744  H   PHE A 506     -19.217  61.474 -31.910  1.00  0.370          H  
ATOM   7745  HA  PHE A 506     -20.864  59.773 -30.315  1.00  0.360          H  
ATOM   7746 1HB  PHE A 506     -17.896  60.369 -30.192  1.00  0.510          H  
ATOM   7747 2HB  PHE A 506     -18.623  59.296 -29.054  1.00  0.510          H  
ATOM   7748  HD1 PHE A 506     -17.578  59.706 -32.506  1.00  0.510          H  
ATOM   7749  HD2 PHE A 506     -19.341  57.086 -29.693  1.00  0.510          H  
ATOM   7750  HE1 PHE A 506     -17.128  57.852 -34.009  1.00  0.510          H  
ATOM   7751  HE2 PHE A 506     -18.892  55.182 -31.185  1.00  0.510          H  
ATOM   7752  HZ  PHE A 506     -17.773  55.561 -33.354  1.00  0.510          H  
ATOM   7753  N   SER A 507     -19.490  62.265 -28.595  1.00  0.270          N  
ATOM   7754  CA  SER A 507     -19.597  63.068 -27.379  1.00  0.270          C  
ATOM   7755  C   SER A 507     -20.998  63.692 -27.199  1.00  0.270          C  
ATOM   7756  O   SER A 507     -21.618  63.582 -26.141  1.00  0.310          O  
ATOM   7757  CB  SER A 507     -18.540  64.160 -27.415  1.00  0.380          C  
ATOM   7758  OG  SER A 507     -18.605  64.987 -26.292  1.00  0.380          O  
ATOM   7759  H   SER A 507     -18.796  62.531 -29.305  1.00  0.320          H  
ATOM   7760  HA  SER A 507     -19.400  62.417 -26.525  1.00  0.320          H  
ATOM   7761 1HB  SER A 507     -17.553  63.698 -27.476  1.00  0.450          H  
ATOM   7762 2HB  SER A 507     -18.670  64.755 -28.307  1.00  0.450          H  
ATOM   7763  HG  SER A 507     -17.906  65.635 -26.401  1.00  0.450          H  
ATOM   7764  N   LEU A 508     -21.556  64.297 -28.249  1.00  0.280          N  
ATOM   7765  CA  LEU A 508     -22.862  64.953 -28.145  1.00  0.330          C  
ATOM   7766  C   LEU A 508     -23.956  63.979 -27.751  1.00  0.330          C  
ATOM   7767  O   LEU A 508     -24.796  64.293 -26.900  1.00  0.370          O  
ATOM   7768  CB  LEU A 508     -23.275  65.558 -29.488  1.00  0.440          C  
ATOM   7769  CG  LEU A 508     -22.526  66.769 -30.025  1.00  0.440          C  
ATOM   7770  CD1 LEU A 508     -23.006  67.009 -31.469  1.00  0.440          C  
ATOM   7771  CD2 LEU A 508     -22.792  67.985 -29.160  1.00  0.440          C  
ATOM   7772  H   LEU A 508     -21.028  64.347 -29.116  1.00  0.340          H  
ATOM   7773  HA  LEU A 508     -22.803  65.720 -27.378  1.00  0.400          H  
ATOM   7774 1HB  LEU A 508     -23.152  64.773 -30.231  1.00  0.530          H  
ATOM   7775 2HB  LEU A 508     -24.328  65.819 -29.433  1.00  0.530          H  
ATOM   7776  HG  LEU A 508     -21.467  66.567 -30.037  1.00  0.530          H  
ATOM   7777 1HD1 LEU A 508     -22.480  67.864 -31.891  1.00  0.530          H  
ATOM   7778 2HD1 LEU A 508     -22.803  66.130 -32.075  1.00  0.530          H  
ATOM   7779 3HD1 LEU A 508     -24.078  67.206 -31.471  1.00  0.530          H  
ATOM   7780 1HD2 LEU A 508     -22.256  68.840 -29.571  1.00  0.530          H  
ATOM   7781 2HD2 LEU A 508     -23.861  68.197 -29.145  1.00  0.530          H  
ATOM   7782 3HD2 LEU A 508     -22.445  67.806 -28.146  1.00  0.530          H  
ATOM   7783  N   LEU A 509     -23.887  62.766 -28.301  1.00  0.300          N  
ATOM   7784  CA  LEU A 509     -24.853  61.708 -28.030  1.00  0.310          C  
ATOM   7785  C   LEU A 509     -24.858  61.244 -26.580  1.00  0.310          C  
ATOM   7786  O   LEU A 509     -25.781  60.526 -26.178  1.00  0.320          O  
ATOM   7787  CB  LEU A 509     -24.650  60.516 -28.971  1.00  0.430          C  
ATOM   7788  CG  LEU A 509     -25.055  60.717 -30.452  1.00  0.430          C  
ATOM   7789  CD1 LEU A 509     -24.577  59.567 -31.243  1.00  0.430          C  
ATOM   7790  CD2 LEU A 509     -26.599  60.794 -30.580  1.00  0.430          C  
ATOM   7791  H   LEU A 509     -23.155  62.602 -29.004  1.00  0.360          H  
ATOM   7792  HA  LEU A 509     -25.832  62.118 -28.232  1.00  0.370          H  
ATOM   7793 1HB  LEU A 509     -23.584  60.279 -28.970  1.00  0.520          H  
ATOM   7794 2HB  LEU A 509     -25.195  59.661 -28.578  1.00  0.520          H  
ATOM   7795  HG  LEU A 509     -24.589  61.614 -30.839  1.00  0.520          H  
ATOM   7796 1HD1 LEU A 509     -24.851  59.699 -32.291  1.00  0.520          H  
ATOM   7797 2HD1 LEU A 509     -23.494  59.510 -31.157  1.00  0.520          H  
ATOM   7798 3HD1 LEU A 509     -25.022  58.651 -30.864  1.00  0.520          H  
ATOM   7799 1HD2 LEU A 509     -26.873  60.901 -31.622  1.00  0.520          H  
ATOM   7800 2HD2 LEU A 509     -27.044  59.877 -30.193  1.00  0.520          H  
ATOM   7801 3HD2 LEU A 509     -26.984  61.637 -30.024  1.00  0.520          H  
ATOM   7802  N   GLY A 510     -23.828  61.595 -25.805  1.00  0.340          N  
ATOM   7803  CA  GLY A 510     -23.788  61.213 -24.415  1.00  0.350          C  
ATOM   7804  C   GLY A 510     -24.892  61.918 -23.617  1.00  0.360          C  
ATOM   7805  O   GLY A 510     -25.325  61.418 -22.570  1.00  0.390          O  
ATOM   7806  H   GLY A 510     -23.081  62.205 -26.158  1.00  0.410          H  
ATOM   7807 1HA  GLY A 510     -23.920  60.146 -24.355  1.00  0.420          H  
ATOM   7808 2HA  GLY A 510     -22.817  61.423 -24.005  1.00  0.420          H  
ATOM   7809  N   ILE A 511     -25.391  63.066 -24.115  1.00  0.360          N  
ATOM   7810  CA  ILE A 511     -26.458  63.738 -23.400  1.00  0.390          C  
ATOM   7811  C   ILE A 511     -27.705  62.869 -23.554  1.00  0.360          C  
ATOM   7812  O   ILE A 511     -28.303  62.512 -22.537  1.00  0.420          O  
ATOM   7813  CB  ILE A 511     -26.634  65.215 -23.845  1.00  0.530          C  
ATOM   7814  CG1 ILE A 511     -25.414  66.014 -23.410  1.00  0.530          C  
ATOM   7815  CG2 ILE A 511     -27.982  65.772 -23.276  1.00  0.530          C  
ATOM   7816  CD1 ILE A 511     -25.299  67.368 -24.067  1.00  0.530          C  
ATOM   7817  H   ILE A 511     -25.025  63.479 -24.982  1.00  0.430          H  
ATOM   7818  HA  ILE A 511     -26.209  63.762 -22.343  1.00  0.470          H  
ATOM   7819  HB  ILE A 511     -26.608  65.298 -24.901  1.00  0.640          H  
ATOM   7820 1HG1 ILE A 511     -25.463  66.165 -22.337  1.00  0.640          H  
ATOM   7821 2HG1 ILE A 511     -24.517  65.443 -23.642  1.00  0.640          H  
ATOM   7822 1HG2 ILE A 511     -28.119  66.805 -23.577  1.00  0.640          H  
ATOM   7823 2HG2 ILE A 511     -28.824  65.192 -23.651  1.00  0.640          H  
ATOM   7824 3HG2 ILE A 511     -27.968  65.715 -22.185  1.00  0.640          H  
ATOM   7825 1HD1 ILE A 511     -24.404  67.866 -23.699  1.00  0.640          H  
ATOM   7826 2HD1 ILE A 511     -25.226  67.239 -25.151  1.00  0.640          H  
ATOM   7827 3HD1 ILE A 511     -26.165  67.980 -23.836  1.00  0.640          H  
ATOM   7828  N   PRO A 512     -28.157  62.514 -24.777  1.00  0.300          N  
ATOM   7829  CA  PRO A 512     -29.177  61.529 -24.977  1.00  0.340          C  
ATOM   7830  C   PRO A 512     -28.929  60.236 -24.221  1.00  0.310          C  
ATOM   7831  O   PRO A 512     -29.880  59.691 -23.703  1.00  0.360          O  
ATOM   7832  CB  PRO A 512     -29.137  61.331 -26.475  1.00  0.510          C  
ATOM   7833  CG  PRO A 512     -28.746  62.686 -26.999  1.00  0.510          C  
ATOM   7834  CD  PRO A 512     -27.795  63.231 -26.013  1.00  0.510          C  
ATOM   7835  HA  PRO A 512     -30.138  61.958 -24.678  1.00  0.410          H  
ATOM   7836 1HB  PRO A 512     -28.407  60.544 -26.739  1.00  0.610          H  
ATOM   7837 2HB  PRO A 512     -30.121  60.988 -26.806  1.00  0.610          H  
ATOM   7838 1HG  PRO A 512     -28.298  62.594 -27.997  1.00  0.610          H  
ATOM   7839 2HG  PRO A 512     -29.629  63.321 -27.111  1.00  0.610          H  
ATOM   7840 1HD  PRO A 512     -26.795  63.082 -26.314  1.00  0.610          H  
ATOM   7841 2HD  PRO A 512     -28.068  64.272 -25.955  1.00  0.610          H  
ATOM   7842  N   LEU A 513     -27.688  59.751 -24.062  1.00  0.290          N  
ATOM   7843  CA  LEU A 513     -27.568  58.517 -23.268  1.00  0.300          C  
ATOM   7844  C   LEU A 513     -28.061  58.734 -21.837  1.00  0.290          C  
ATOM   7845  O   LEU A 513     -28.816  57.927 -21.287  1.00  0.330          O  
ATOM   7846  CB  LEU A 513     -26.126  58.031 -23.117  1.00  0.420          C  
ATOM   7847  CG  LEU A 513     -25.384  57.495 -24.267  1.00  0.420          C  
ATOM   7848  CD1 LEU A 513     -23.951  57.275 -23.827  1.00  0.420          C  
ATOM   7849  CD2 LEU A 513     -25.941  56.206 -24.664  1.00  0.420          C  
ATOM   7850  H   LEU A 513     -26.885  60.165 -24.541  1.00  0.350          H  
ATOM   7851  HA  LEU A 513     -28.175  57.746 -23.725  1.00  0.360          H  
ATOM   7852 1HB  LEU A 513     -25.532  58.820 -22.669  1.00  0.500          H  
ATOM   7853 2HB  LEU A 513     -26.171  57.197 -22.438  1.00  0.500          H  
ATOM   7854  HG  LEU A 513     -25.410  58.195 -25.100  1.00  0.500          H  
ATOM   7855 1HD1 LEU A 513     -23.414  56.874 -24.623  1.00  0.500          H  
ATOM   7856 2HD1 LEU A 513     -23.489  58.196 -23.520  1.00  0.500          H  
ATOM   7857 3HD1 LEU A 513     -23.928  56.574 -23.000  1.00  0.500          H  
ATOM   7858 1HD2 LEU A 513     -25.344  55.824 -25.474  1.00  0.500          H  
ATOM   7859 2HD2 LEU A 513     -25.871  55.553 -23.835  1.00  0.500          H  
ATOM   7860 3HD2 LEU A 513     -26.977  56.299 -24.982  1.00  0.500          H  
ATOM   7861  N   ALA A 514     -27.685  59.867 -21.231  1.00  0.290          N  
ATOM   7862  CA  ALA A 514     -28.091  60.148 -19.849  1.00  0.320          C  
ATOM   7863  C   ALA A 514     -29.600  60.167 -19.726  1.00  0.310          C  
ATOM   7864  O   ALA A 514     -30.148  59.670 -18.734  1.00  0.390          O  
ATOM   7865  CB  ALA A 514     -27.501  61.471 -19.383  1.00  0.440          C  
ATOM   7866  H   ALA A 514     -27.041  60.501 -21.727  1.00  0.350          H  
ATOM   7867  HA  ALA A 514     -27.733  59.352 -19.210  1.00  0.380          H  
ATOM   7868 1HB  ALA A 514     -27.795  61.661 -18.356  1.00  0.520          H  
ATOM   7869 2HB  ALA A 514     -26.418  61.414 -19.452  1.00  0.520          H  
ATOM   7870 3HB  ALA A 514     -27.865  62.276 -20.018  1.00  0.520          H  
ATOM   7871  N   VAL A 515     -30.249  60.685 -20.764  1.00  0.320          N  
ATOM   7872  CA  VAL A 515     -31.696  60.801 -20.861  1.00  0.390          C  
ATOM   7873  C   VAL A 515     -32.380  59.463 -21.195  1.00  0.330          C  
ATOM   7874  O   VAL A 515     -33.277  59.003 -20.491  1.00  0.400          O  
ATOM   7875  CB  VAL A 515     -31.985  61.831 -21.965  1.00  0.520          C  
ATOM   7876  CG1 VAL A 515     -33.407  61.945 -22.246  1.00  0.520          C  
ATOM   7877  CG2 VAL A 515     -31.435  63.142 -21.572  1.00  0.520          C  
ATOM   7878  H   VAL A 515     -29.660  61.091 -21.504  1.00  0.380          H  
ATOM   7879  HA  VAL A 515     -32.080  61.151 -19.913  1.00  0.470          H  
ATOM   7880  HB  VAL A 515     -31.503  61.503 -22.868  1.00  0.620          H  
ATOM   7881 1HG1 VAL A 515     -33.552  62.661 -23.038  1.00  0.620          H  
ATOM   7882 2HG1 VAL A 515     -33.778  60.995 -22.562  1.00  0.620          H  
ATOM   7883 3HG1 VAL A 515     -33.923  62.273 -21.361  1.00  0.620          H  
ATOM   7884 1HG2 VAL A 515     -31.605  63.823 -22.349  1.00  0.620          H  
ATOM   7885 2HG2 VAL A 515     -31.920  63.486 -20.699  1.00  0.620          H  
ATOM   7886 3HG2 VAL A 515     -30.374  63.079 -21.389  1.00  0.620          H  
ATOM   7887  N   THR A 516     -31.916  58.819 -22.247  1.00  0.310          N  
ATOM   7888  CA  THR A 516     -32.424  57.576 -22.816  1.00  0.380          C  
ATOM   7889  C   THR A 516     -32.425  56.476 -21.772  1.00  0.350          C  
ATOM   7890  O   THR A 516     -33.372  55.694 -21.666  1.00  0.420          O  
ATOM   7891  CB  THR A 516     -31.541  57.154 -24.025  1.00  0.500          C  
ATOM   7892  OG1 THR A 516     -31.573  58.169 -25.028  1.00  0.500          O  
ATOM   7893  CG2 THR A 516     -32.020  55.869 -24.629  1.00  0.500          C  
ATOM   7894  H   THR A 516     -31.151  59.244 -22.727  1.00  0.370          H  
ATOM   7895  HA  THR A 516     -33.445  57.735 -23.159  1.00  0.460          H  
ATOM   7896  HB  THR A 516     -30.515  57.025 -23.688  1.00  0.600          H  
ATOM   7897  HG1 THR A 516     -31.085  58.944 -24.699  1.00  0.600          H  
ATOM   7898 1HG2 THR A 516     -31.381  55.594 -25.467  1.00  0.600          H  
ATOM   7899 2HG2 THR A 516     -31.971  55.115 -23.882  1.00  0.600          H  
ATOM   7900 3HG2 THR A 516     -33.046  55.971 -24.974  1.00  0.600          H  
ATOM   7901  N   TYR A 517     -31.350  56.416 -21.003  1.00  0.300          N  
ATOM   7902  CA  TYR A 517     -31.159  55.412 -19.989  1.00  0.310          C  
ATOM   7903  C   TYR A 517     -31.867  55.710 -18.646  1.00  0.290          C  
ATOM   7904  O   TYR A 517     -31.864  54.831 -17.770  1.00  0.330          O  
ATOM   7905  CB  TYR A 517     -29.658  55.256 -19.698  1.00  0.430          C  
ATOM   7906  CG  TYR A 517     -28.714  54.673 -20.767  1.00  0.430          C  
ATOM   7907  CD1 TYR A 517     -29.048  54.520 -22.113  1.00  0.430          C  
ATOM   7908  CD2 TYR A 517     -27.464  54.271 -20.336  1.00  0.430          C  
ATOM   7909  CE1 TYR A 517     -28.132  53.959 -22.984  1.00  0.430          C  
ATOM   7910  CE2 TYR A 517     -26.571  53.708 -21.203  1.00  0.430          C  
ATOM   7911  CZ  TYR A 517     -26.899  53.542 -22.511  1.00  0.430          C  
ATOM   7912  OH  TYR A 517     -25.999  52.951 -23.368  1.00  0.430          O  
ATOM   7913  H   TYR A 517     -30.585  57.076 -21.163  1.00  0.360          H  
ATOM   7914  HA  TYR A 517     -31.554  54.470 -20.367  1.00  0.370          H  
ATOM   7915 1HB  TYR A 517     -29.270  56.238 -19.442  1.00  0.520          H  
ATOM   7916 2HB  TYR A 517     -29.553  54.629 -18.818  1.00  0.520          H  
ATOM   7917  HD1 TYR A 517     -30.009  54.822 -22.494  1.00  0.520          H  
ATOM   7918  HD2 TYR A 517     -27.193  54.394 -19.286  1.00  0.520          H  
ATOM   7919  HE1 TYR A 517     -28.388  53.830 -24.038  1.00  0.520          H  
ATOM   7920  HE2 TYR A 517     -25.594  53.385 -20.842  1.00  0.520          H  
ATOM   7921  HH  TYR A 517     -26.339  52.995 -24.269  1.00  0.520          H  
ATOM   7922  N   SER A 518     -32.409  56.936 -18.430  1.00  0.330          N  
ATOM   7923  CA  SER A 518     -33.021  57.249 -17.124  1.00  0.320          C  
ATOM   7924  C   SER A 518     -34.442  57.807 -17.170  1.00  0.300          C  
ATOM   7925  O   SER A 518     -35.281  57.430 -16.347  1.00  0.300          O  
ATOM   7926  CB  SER A 518     -32.204  58.282 -16.361  1.00  0.450          C  
ATOM   7927  OG  SER A 518     -32.176  59.515 -17.024  1.00  0.450          O  
ATOM   7928  H   SER A 518     -32.445  57.625 -19.179  1.00  0.400          H  
ATOM   7929  HA  SER A 518     -33.044  56.334 -16.536  1.00  0.380          H  
ATOM   7930 1HB  SER A 518     -32.652  58.426 -15.385  1.00  0.540          H  
ATOM   7931 2HB  SER A 518     -31.211  57.937 -16.197  1.00  0.540          H  
ATOM   7932  HG  SER A 518     -31.438  59.455 -17.664  1.00  0.540          H  
ATOM   7933  N   VAL A 519     -34.760  58.653 -18.146  1.00  0.310          N  
ATOM   7934  CA  VAL A 519     -36.047  59.319 -18.142  1.00  0.320          C  
ATOM   7935  C   VAL A 519     -37.268  58.413 -18.320  1.00  0.340          C  
ATOM   7936  O   VAL A 519     -38.207  58.554 -17.539  1.00  0.350          O  
ATOM   7937  CB  VAL A 519     -36.054  60.474 -19.165  1.00  0.440          C  
ATOM   7938  CG1 VAL A 519     -37.464  61.051 -19.327  1.00  0.440          C  
ATOM   7939  CG2 VAL A 519     -35.097  61.561 -18.678  1.00  0.440          C  
ATOM   7940  H   VAL A 519     -34.076  58.890 -18.861  1.00  0.370          H  
ATOM   7941  HA  VAL A 519     -36.147  59.793 -17.166  1.00  0.380          H  
ATOM   7942  HB  VAL A 519     -35.717  60.118 -20.110  1.00  0.530          H  
ATOM   7943 1HG1 VAL A 519     -37.443  61.862 -20.035  1.00  0.530          H  
ATOM   7944 2HG1 VAL A 519     -38.147  60.290 -19.692  1.00  0.530          H  
ATOM   7945 3HG1 VAL A 519     -37.819  61.423 -18.365  1.00  0.530          H  
ATOM   7946 1HG2 VAL A 519     -35.079  62.380 -19.384  1.00  0.530          H  
ATOM   7947 2HG2 VAL A 519     -35.430  61.932 -17.709  1.00  0.530          H  
ATOM   7948 3HG2 VAL A 519     -34.096  61.145 -18.576  1.00  0.530          H  
ATOM   7949  N   PRO A 520     -37.325  57.483 -19.299  1.00  0.390          N  
ATOM   7950  CA  PRO A 520     -38.478  56.643 -19.536  1.00  0.460          C  
ATOM   7951  C   PRO A 520     -38.608  55.624 -18.414  1.00  0.370          C  
ATOM   7952  O   PRO A 520     -39.675  55.044 -18.203  1.00  0.370          O  
ATOM   7953  CB  PRO A 520     -38.176  56.050 -20.909  1.00  0.690          C  
ATOM   7954  CG  PRO A 520     -36.668  56.011 -20.993  1.00  0.690          C  
ATOM   7955  CD  PRO A 520     -36.173  57.172 -20.175  1.00  0.690          C  
ATOM   7956  HA  PRO A 520     -39.373  57.273 -19.583  1.00  0.550          H  
ATOM   7957 1HB  PRO A 520     -38.644  55.085 -21.001  1.00  0.830          H  
ATOM   7958 2HB  PRO A 520     -38.622  56.684 -21.695  1.00  0.830          H  
ATOM   7959 1HG  PRO A 520     -36.266  55.063 -20.623  1.00  0.830          H  
ATOM   7960 2HG  PRO A 520     -36.344  56.086 -22.042  1.00  0.830          H  
ATOM   7961 1HD  PRO A 520     -35.331  56.758 -19.627  1.00  0.830          H  
ATOM   7962 2HD  PRO A 520     -35.887  57.989 -20.767  1.00  0.830          H  
ATOM   7963  N   PHE A 521     -37.521  55.436 -17.667  1.00  0.330          N  
ATOM   7964  CA  PHE A 521     -37.513  54.524 -16.549  1.00  0.290          C  
ATOM   7965  C   PHE A 521     -38.133  55.216 -15.367  1.00  0.270          C  
ATOM   7966  O   PHE A 521     -38.931  54.607 -14.656  1.00  0.280          O  
ATOM   7967  CB  PHE A 521     -36.118  54.037 -16.248  1.00  0.420          C  
ATOM   7968  CG  PHE A 521     -35.676  53.044 -17.232  1.00  0.420          C  
ATOM   7969  CD1 PHE A 521     -34.831  53.369 -18.282  1.00  0.420          C  
ATOM   7970  CD2 PHE A 521     -36.122  51.751 -17.107  1.00  0.420          C  
ATOM   7971  CE1 PHE A 521     -34.441  52.393 -19.169  1.00  0.420          C  
ATOM   7972  CE2 PHE A 521     -35.745  50.792 -17.969  1.00  0.420          C  
ATOM   7973  CZ  PHE A 521     -34.905  51.094 -18.995  1.00  0.420          C  
ATOM   7974  H   PHE A 521     -36.666  55.937 -17.871  1.00  0.400          H  
ATOM   7975  HA  PHE A 521     -38.124  53.658 -16.802  1.00  0.350          H  
ATOM   7976 1HB  PHE A 521     -35.424  54.872 -16.257  1.00  0.510          H  
ATOM   7977 2HB  PHE A 521     -36.087  53.589 -15.257  1.00  0.510          H  
ATOM   7978  HD1 PHE A 521     -34.472  54.391 -18.396  1.00  0.510          H  
ATOM   7979  HD2 PHE A 521     -36.789  51.506 -16.299  1.00  0.510          H  
ATOM   7980  HE1 PHE A 521     -33.771  52.640 -19.993  1.00  0.510          H  
ATOM   7981  HE2 PHE A 521     -36.110  49.776 -17.846  1.00  0.510          H  
ATOM   7982  HZ  PHE A 521     -34.614  50.304 -19.663  1.00  0.510          H  
ATOM   7983  N   SER A 522     -37.783  56.494 -15.162  1.00  0.270          N  
ATOM   7984  CA  SER A 522     -38.370  57.282 -14.088  1.00  0.280          C  
ATOM   7985  C   SER A 522     -39.864  57.385 -14.324  1.00  0.310          C  
ATOM   7986  O   SER A 522     -40.652  57.284 -13.385  1.00  0.380          O  
ATOM   7987  CB  SER A 522     -37.773  58.684 -14.035  1.00  0.390          C  
ATOM   7988  OG  SER A 522     -36.420  58.655 -13.671  1.00  0.390          O  
ATOM   7989  H   SER A 522     -37.050  56.919 -15.736  1.00  0.320          H  
ATOM   7990  HA  SER A 522     -38.199  56.777 -13.138  1.00  0.340          H  
ATOM   7991 1HB  SER A 522     -37.875  59.156 -15.011  1.00  0.470          H  
ATOM   7992 2HB  SER A 522     -38.332  59.284 -13.322  1.00  0.470          H  
ATOM   7993  HG  SER A 522     -36.141  59.574 -13.621  1.00  0.470          H  
ATOM   7994  N   ILE A 523     -40.262  57.568 -15.587  1.00  0.300          N  
ATOM   7995  CA  ILE A 523     -41.672  57.661 -15.922  1.00  0.320          C  
ATOM   7996  C   ILE A 523     -42.362  56.343 -15.611  1.00  0.340          C  
ATOM   7997  O   ILE A 523     -43.401  56.324 -14.950  1.00  0.370          O  
ATOM   7998  CB  ILE A 523     -41.874  58.065 -17.394  1.00  0.440          C  
ATOM   7999  CG1 ILE A 523     -41.375  59.519 -17.611  1.00  0.440          C  
ATOM   8000  CG2 ILE A 523     -43.377  57.913 -17.795  1.00  0.440          C  
ATOM   8001  CD1 ILE A 523     -41.207  59.925 -19.081  1.00  0.440          C  
ATOM   8002  H   ILE A 523     -39.546  57.675 -16.318  1.00  0.360          H  
ATOM   8003  HA  ILE A 523     -42.122  58.425 -15.295  1.00  0.380          H  
ATOM   8004  HB  ILE A 523     -41.258  57.434 -18.007  1.00  0.530          H  
ATOM   8005 1HG1 ILE A 523     -42.089  60.199 -17.146  1.00  0.530          H  
ATOM   8006 2HG1 ILE A 523     -40.417  59.640 -17.113  1.00  0.530          H  
ATOM   8007 1HG2 ILE A 523     -43.513  58.182 -18.828  1.00  0.530          H  
ATOM   8008 2HG2 ILE A 523     -43.702  56.885 -17.662  1.00  0.530          H  
ATOM   8009 3HG2 ILE A 523     -43.992  58.562 -17.179  1.00  0.530          H  
ATOM   8010 1HD1 ILE A 523     -40.855  60.956 -19.127  1.00  0.530          H  
ATOM   8011 2HD1 ILE A 523     -40.477  59.280 -19.554  1.00  0.530          H  
ATOM   8012 3HD1 ILE A 523     -42.130  59.848 -19.608  1.00  0.530          H  
ATOM   8013  N   THR A 524     -41.778  55.229 -16.060  1.00  0.350          N  
ATOM   8014  CA  THR A 524     -42.369  53.931 -15.816  1.00  0.380          C  
ATOM   8015  C   THR A 524     -42.507  53.660 -14.325  1.00  0.380          C  
ATOM   8016  O   THR A 524     -43.590  53.294 -13.850  1.00  0.400          O  
ATOM   8017  CB  THR A 524     -41.477  52.823 -16.425  1.00  0.520          C  
ATOM   8018  OG1 THR A 524     -41.392  53.012 -17.835  1.00  0.520          O  
ATOM   8019  CG2 THR A 524     -42.043  51.417 -16.123  1.00  0.520          C  
ATOM   8020  H   THR A 524     -40.926  55.277 -16.618  1.00  0.420          H  
ATOM   8021  HA  THR A 524     -43.356  53.904 -16.273  1.00  0.460          H  
ATOM   8022  HB  THR A 524     -40.476  52.895 -16.002  1.00  0.620          H  
ATOM   8023  HG1 THR A 524     -40.815  53.782 -18.019  1.00  0.620          H  
ATOM   8024 1HG2 THR A 524     -41.392  50.660 -16.559  1.00  0.620          H  
ATOM   8025 2HG2 THR A 524     -42.096  51.254 -15.048  1.00  0.620          H  
ATOM   8026 3HG2 THR A 524     -43.040  51.325 -16.552  1.00  0.620          H  
ATOM   8027  N   ALA A 525     -41.416  53.850 -13.579  1.00  0.400          N  
ATOM   8028  CA  ALA A 525     -41.380  53.569 -12.157  1.00  0.470          C  
ATOM   8029  C   ALA A 525     -42.371  54.406 -11.367  1.00  0.520          C  
ATOM   8030  O   ALA A 525     -42.997  53.883 -10.441  1.00  0.590          O  
ATOM   8031  CB  ALA A 525     -39.983  53.808 -11.628  1.00  0.630          C  
ATOM   8032  H   ALA A 525     -40.562  54.171 -14.032  1.00  0.480          H  
ATOM   8033  HA  ALA A 525     -41.635  52.522 -12.017  1.00  0.560          H  
ATOM   8034 1HB  ALA A 525     -39.951  53.570 -10.575  1.00  0.760          H  
ATOM   8035 2HB  ALA A 525     -39.277  53.183 -12.173  1.00  0.760          H  
ATOM   8036 3HB  ALA A 525     -39.724  54.859 -11.773  1.00  0.760          H  
ATOM   8037  N   GLU A 526     -42.531  55.691 -11.711  1.00  0.510          N  
ATOM   8038  CA  GLU A 526     -43.466  56.524 -10.975  1.00  0.600          C  
ATOM   8039  C   GLU A 526     -44.907  56.153 -11.270  1.00  0.560          C  
ATOM   8040  O   GLU A 526     -45.724  56.057 -10.347  1.00  0.690          O  
ATOM   8041  CB  GLU A 526     -43.208  57.993 -11.286  1.00  0.800          C  
ATOM   8042  CG  GLU A 526     -41.920  58.522 -10.684  1.00  0.800          C  
ATOM   8043  CD  GLU A 526     -41.974  58.510  -9.229  1.00  0.800          C  
ATOM   8044  OE1 GLU A 526     -42.891  59.077  -8.692  1.00  0.800          O  
ATOM   8045  OE2 GLU A 526     -41.115  57.924  -8.631  1.00  0.800          O  
ATOM   8046  H   GLU A 526     -41.954  56.118 -12.444  1.00  0.610          H  
ATOM   8047  HA  GLU A 526     -43.292  56.369  -9.910  1.00  0.720          H  
ATOM   8048 1HB  GLU A 526     -43.135  58.111 -12.370  1.00  0.960          H  
ATOM   8049 2HB  GLU A 526     -44.040  58.603 -10.938  1.00  0.960          H  
ATOM   8050 1HG  GLU A 526     -41.095  57.889 -10.998  1.00  0.960          H  
ATOM   8051 2HG  GLU A 526     -41.724  59.529 -11.036  1.00  0.960          H  
ATOM   8052  N   LEU A 527     -45.219  55.852 -12.534  1.00  0.440          N  
ATOM   8053  CA  LEU A 527     -46.579  55.466 -12.867  1.00  0.450          C  
ATOM   8054  C   LEU A 527     -46.915  54.176 -12.164  1.00  0.430          C  
ATOM   8055  O   LEU A 527     -48.015  54.012 -11.625  1.00  0.460          O  
ATOM   8056  CB  LEU A 527     -46.696  55.222 -14.374  1.00  0.630          C  
ATOM   8057  CG  LEU A 527     -46.581  56.421 -15.290  1.00  0.630          C  
ATOM   8058  CD1 LEU A 527     -46.441  55.909 -16.717  1.00  0.630          C  
ATOM   8059  CD2 LEU A 527     -47.811  57.309 -15.134  1.00  0.630          C  
ATOM   8060  H   LEU A 527     -44.517  55.940 -13.279  1.00  0.530          H  
ATOM   8061  HA  LEU A 527     -47.265  56.235 -12.526  1.00  0.540          H  
ATOM   8062 1HB  LEU A 527     -45.909  54.521 -14.661  1.00  0.750          H  
ATOM   8063 2HB  LEU A 527     -47.655  54.752 -14.572  1.00  0.750          H  
ATOM   8064  HG  LEU A 527     -45.706  56.986 -15.048  1.00  0.750          H  
ATOM   8065 1HD1 LEU A 527     -46.341  56.743 -17.403  1.00  0.750          H  
ATOM   8066 2HD1 LEU A 527     -45.553  55.282 -16.788  1.00  0.750          H  
ATOM   8067 3HD1 LEU A 527     -47.309  55.334 -16.967  1.00  0.750          H  
ATOM   8068 1HD2 LEU A 527     -47.726  58.166 -15.805  1.00  0.750          H  
ATOM   8069 2HD2 LEU A 527     -48.701  56.736 -15.372  1.00  0.750          H  
ATOM   8070 3HD2 LEU A 527     -47.887  57.671 -14.116  1.00  0.750          H  
ATOM   8071  N   THR A 528     -45.941  53.269 -12.156  1.00  0.410          N  
ATOM   8072  CA  THR A 528     -46.067  51.961 -11.573  1.00  0.440          C  
ATOM   8073  C   THR A 528     -46.253  52.043 -10.074  1.00  0.450          C  
ATOM   8074  O   THR A 528     -47.111  51.341  -9.523  1.00  0.530          O  
ATOM   8075  CB  THR A 528     -44.833  51.114 -11.919  1.00  0.600          C  
ATOM   8076  OG1 THR A 528     -44.728  50.973 -13.341  1.00  0.600          O  
ATOM   8077  CG2 THR A 528     -44.970  49.782 -11.335  1.00  0.600          C  
ATOM   8078  H   THR A 528     -45.059  53.485 -12.623  1.00  0.490          H  
ATOM   8079  HA  THR A 528     -46.941  51.477 -11.993  1.00  0.530          H  
ATOM   8080  HB  THR A 528     -43.936  51.593 -11.537  1.00  0.720          H  
ATOM   8081  HG1 THR A 528     -44.453  51.832 -13.716  1.00  0.720          H  
ATOM   8082 1HG2 THR A 528     -44.113  49.214 -11.605  1.00  0.720          H  
ATOM   8083 2HG2 THR A 528     -45.040  49.838 -10.254  1.00  0.720          H  
ATOM   8084 3HG2 THR A 528     -45.852  49.316 -11.739  1.00  0.720          H  
ATOM   8085  N   ALA A 529     -45.434  52.865  -9.397  1.00  0.470          N  
ATOM   8086  CA  ALA A 529     -45.493  53.002  -7.950  1.00  0.620          C  
ATOM   8087  C   ALA A 529     -46.842  53.506  -7.458  1.00  0.690          C  
ATOM   8088  O   ALA A 529     -47.371  52.977  -6.477  1.00  0.820          O  
ATOM   8089  CB  ALA A 529     -44.417  53.968  -7.482  1.00  0.810          C  
ATOM   8090  H   ALA A 529     -44.710  53.386  -9.899  1.00  0.560          H  
ATOM   8091  HA  ALA A 529     -45.315  52.021  -7.513  1.00  0.740          H  
ATOM   8092 1HB  ALA A 529     -44.441  54.050  -6.397  1.00  0.970          H  
ATOM   8093 2HB  ALA A 529     -43.440  53.614  -7.801  1.00  0.970          H  
ATOM   8094 3HB  ALA A 529     -44.602  54.951  -7.926  1.00  0.970          H  
ATOM   8095  N   ASP A 530     -47.431  54.482  -8.157  1.00  0.690          N  
ATOM   8096  CA  ASP A 530     -48.730  54.991  -7.731  1.00  0.860          C  
ATOM   8097  C   ASP A 530     -49.855  54.048  -8.096  1.00  0.790          C  
ATOM   8098  O   ASP A 530     -50.790  53.844  -7.318  1.00  0.940          O  
ATOM   8099  CB  ASP A 530     -49.019  56.343  -8.365  1.00  1.140          C  
ATOM   8100  CG  ASP A 530     -48.205  57.475  -7.810  1.00  1.140          C  
ATOM   8101  OD1 ASP A 530     -47.681  57.369  -6.722  1.00  1.140          O  
ATOM   8102  OD2 ASP A 530     -48.112  58.459  -8.491  1.00  1.140          O  
ATOM   8103  H   ASP A 530     -46.936  54.918  -8.945  1.00  0.830          H  
ATOM   8104  HA  ASP A 530     -48.715  55.106  -6.649  1.00  1.030          H  
ATOM   8105 1HB  ASP A 530     -48.810  56.275  -9.439  1.00  1.360          H  
ATOM   8106 2HB  ASP A 530     -50.075  56.576  -8.255  1.00  1.360          H  
ATOM   8107  N   ALA A 531     -49.779  53.497  -9.304  1.00  0.650          N  
ATOM   8108  CA  ALA A 531     -50.760  52.568  -9.820  1.00  0.730          C  
ATOM   8109  C   ALA A 531     -50.778  51.258  -9.030  1.00  0.780          C  
ATOM   8110  O   ALA A 531     -51.826  50.637  -8.844  1.00  0.990          O  
ATOM   8111  CB  ALA A 531     -50.466  52.313 -11.270  1.00  0.990          C  
ATOM   8112  H   ALA A 531     -49.001  53.728  -9.926  1.00  0.780          H  
ATOM   8113  HA  ALA A 531     -51.742  53.031  -9.735  1.00  0.880          H  
ATOM   8114 1HB  ALA A 531     -51.198  51.688 -11.652  1.00  1.190          H  
ATOM   8115 2HB  ALA A 531     -50.477  53.251 -11.797  1.00  1.190          H  
ATOM   8116 3HB  ALA A 531     -49.488  51.850 -11.363  1.00  1.190          H  
ATOM   8117  N   GLY A 532     -49.602  50.834  -8.546  1.00  0.680          N  
ATOM   8118  CA  GLY A 532     -49.469  49.571  -7.843  1.00  0.770          C  
ATOM   8119  C   GLY A 532     -49.234  48.445  -8.844  1.00  0.720          C  
ATOM   8120  O   GLY A 532     -49.638  47.304  -8.616  1.00  0.860          O  
ATOM   8121  H   GLY A 532     -48.755  51.368  -8.725  1.00  0.820          H  
ATOM   8122 1HA  GLY A 532     -48.632  49.637  -7.147  1.00  0.920          H  
ATOM   8123 2HA  GLY A 532     -50.367  49.377  -7.260  1.00  0.920          H  
ATOM   8124  N   GLY A 533     -48.644  48.801  -9.993  1.00  0.610          N  
ATOM   8125  CA  GLY A 533     -48.370  47.855 -11.071  1.00  0.630          C  
ATOM   8126  C   GLY A 533     -47.322  46.796 -10.704  1.00  0.530          C  
ATOM   8127  O   GLY A 533     -47.417  45.649 -11.140  1.00  0.650          O  
ATOM   8128  H   GLY A 533     -48.295  49.757 -10.054  1.00  0.730          H  
ATOM   8129 1HA  GLY A 533     -49.299  47.357 -11.346  1.00  0.760          H  
ATOM   8130 2HA  GLY A 533     -48.043  48.401 -11.954  1.00  0.760          H  
ATOM   8131  N   GLY A 534     -46.317  47.202  -9.920  1.00  0.410          N  
ATOM   8132  CA  GLY A 534     -45.181  46.367  -9.511  1.00  0.400          C  
ATOM   8133  C   GLY A 534     -43.974  46.700 -10.380  1.00  0.360          C  
ATOM   8134  O   GLY A 534     -44.002  46.480 -11.598  1.00  0.340          O  
ATOM   8135  H   GLY A 534     -46.326  48.161  -9.602  1.00  0.490          H  
ATOM   8136 1HA  GLY A 534     -44.944  46.551  -8.462  1.00  0.480          H  
ATOM   8137 2HA  GLY A 534     -45.431  45.311  -9.614  1.00  0.480          H  
ATOM   8138  N   GLN A 535     -42.902  47.219  -9.760  1.00  0.430          N  
ATOM   8139  CA  GLN A 535     -41.734  47.649 -10.522  1.00  0.430          C  
ATOM   8140  C   GLN A 535     -40.859  46.533 -11.066  1.00  0.340          C  
ATOM   8141  O   GLN A 535     -40.150  46.753 -12.042  1.00  0.310          O  
ATOM   8142  CB  GLN A 535     -40.872  48.615  -9.713  1.00  0.600          C  
ATOM   8143  CG  GLN A 535     -41.577  49.913  -9.358  1.00  0.600          C  
ATOM   8144  CD  GLN A 535     -42.332  49.827  -8.058  1.00  0.600          C  
ATOM   8145  OE1 GLN A 535     -42.801  48.742  -7.648  1.00  0.600          O  
ATOM   8146  NE2 GLN A 535     -42.436  50.955  -7.377  1.00  0.600          N  
ATOM   8147  H   GLN A 535     -42.929  47.371  -8.750  1.00  0.520          H  
ATOM   8148  HA  GLN A 535     -42.093  48.202 -11.380  1.00  0.520          H  
ATOM   8149 1HB  GLN A 535     -40.540  48.137  -8.794  1.00  0.720          H  
ATOM   8150 2HB  GLN A 535     -39.983  48.870 -10.287  1.00  0.720          H  
ATOM   8151 1HG  GLN A 535     -40.860  50.699  -9.283  1.00  0.720          H  
ATOM   8152 2HG  GLN A 535     -42.289  50.150 -10.144  1.00  0.720          H  
ATOM   8153 1HE2 GLN A 535     -42.908  50.966  -6.495  1.00  0.720          H  
ATOM   8154 2HE2 GLN A 535     -42.025  51.799  -7.733  1.00  0.720          H  
ATOM   8155  N   GLY A 536     -40.879  45.336 -10.482  1.00  0.330          N  
ATOM   8156  CA  GLY A 536     -40.042  44.283 -11.017  1.00  0.320          C  
ATOM   8157  C   GLY A 536     -40.468  44.051 -12.451  1.00  0.270          C  
ATOM   8158  O   GLY A 536     -39.656  44.159 -13.387  1.00  0.250          O  
ATOM   8159  H   GLY A 536     -41.483  45.106  -9.688  1.00  0.400          H  
ATOM   8160 1HA  GLY A 536     -38.993  44.558 -10.967  1.00  0.380          H  
ATOM   8161 2HA  GLY A 536     -40.176  43.370 -10.436  1.00  0.380          H  
ATOM   8162  N   LEU A 537     -41.749  43.723 -12.632  1.00  0.270          N  
ATOM   8163  CA  LEU A 537     -42.237  43.490 -13.969  1.00  0.290          C  
ATOM   8164  C   LEU A 537     -42.333  44.766 -14.776  1.00  0.260          C  
ATOM   8165  O   LEU A 537     -41.936  44.763 -15.933  1.00  0.280          O  
ATOM   8166  CB  LEU A 537     -43.551  42.714 -13.983  1.00  0.400          C  
ATOM   8167  CG  LEU A 537     -44.155  42.409 -15.416  1.00  0.400          C  
ATOM   8168  CD1 LEU A 537     -43.132  41.635 -16.332  1.00  0.400          C  
ATOM   8169  CD2 LEU A 537     -45.387  41.568 -15.242  1.00  0.400          C  
ATOM   8170  H   LEU A 537     -42.372  43.624 -11.811  1.00  0.320          H  
ATOM   8171  HA  LEU A 537     -41.510  42.854 -14.459  1.00  0.350          H  
ATOM   8172 1HB  LEU A 537     -43.390  41.766 -13.470  1.00  0.480          H  
ATOM   8173 2HB  LEU A 537     -44.289  43.285 -13.413  1.00  0.480          H  
ATOM   8174  HG  LEU A 537     -44.424  43.340 -15.900  1.00  0.480          H  
ATOM   8175 1HD1 LEU A 537     -43.601  41.439 -17.296  1.00  0.480          H  
ATOM   8176 2HD1 LEU A 537     -42.235  42.224 -16.493  1.00  0.480          H  
ATOM   8177 3HD1 LEU A 537     -42.852  40.724 -15.914  1.00  0.480          H  
ATOM   8178 1HD2 LEU A 537     -45.816  41.348 -16.210  1.00  0.480          H  
ATOM   8179 2HD2 LEU A 537     -45.128  40.643 -14.759  1.00  0.480          H  
ATOM   8180 3HD2 LEU A 537     -46.109  42.111 -14.629  1.00  0.480          H  
ATOM   8181  N   ALA A 538     -42.796  45.890 -14.218  1.00  0.260          N  
ATOM   8182  CA  ALA A 538     -42.901  47.056 -15.086  1.00  0.280          C  
ATOM   8183  C   ALA A 538     -41.559  47.386 -15.734  1.00  0.240          C  
ATOM   8184  O   ALA A 538     -41.516  47.705 -16.923  1.00  0.250          O  
ATOM   8185  CB  ALA A 538     -43.390  48.254 -14.312  1.00  0.380          C  
ATOM   8186  H   ALA A 538     -43.135  45.934 -13.251  1.00  0.310          H  
ATOM   8187  HA  ALA A 538     -43.615  46.823 -15.874  1.00  0.340          H  
ATOM   8188 1HB  ALA A 538     -43.494  49.102 -14.977  1.00  0.460          H  
ATOM   8189 2HB  ALA A 538     -44.357  48.025 -13.864  1.00  0.460          H  
ATOM   8190 3HB  ALA A 538     -42.683  48.495 -13.536  1.00  0.460          H  
ATOM   8191  N   ILE A 539     -40.455  47.264 -14.993  1.00  0.220          N  
ATOM   8192  CA  ILE A 539     -39.166  47.524 -15.594  1.00  0.200          C  
ATOM   8193  C   ILE A 539     -38.867  46.432 -16.632  1.00  0.220          C  
ATOM   8194  O   ILE A 539     -38.454  46.755 -17.748  1.00  0.230          O  
ATOM   8195  CB  ILE A 539     -38.050  47.600 -14.520  1.00  0.290          C  
ATOM   8196  CG1 ILE A 539     -38.290  48.829 -13.498  1.00  0.290          C  
ATOM   8197  CG2 ILE A 539     -36.663  47.693 -15.186  1.00  0.290          C  
ATOM   8198  CD1 ILE A 539     -38.265  50.233 -14.070  1.00  0.290          C  
ATOM   8199  H   ILE A 539     -40.504  47.016 -13.999  1.00  0.260          H  
ATOM   8200  HA  ILE A 539     -39.210  48.472 -16.121  1.00  0.240          H  
ATOM   8201  HB  ILE A 539     -38.089  46.687 -13.915  1.00  0.350          H  
ATOM   8202 1HG1 ILE A 539     -39.260  48.707 -13.050  1.00  0.350          H  
ATOM   8203 2HG1 ILE A 539     -37.533  48.767 -12.712  1.00  0.350          H  
ATOM   8204 1HG2 ILE A 539     -35.911  47.703 -14.416  1.00  0.350          H  
ATOM   8205 2HG2 ILE A 539     -36.502  46.832 -15.818  1.00  0.350          H  
ATOM   8206 3HG2 ILE A 539     -36.587  48.591 -15.788  1.00  0.350          H  
ATOM   8207 1HD1 ILE A 539     -38.448  50.944 -13.265  1.00  0.350          H  
ATOM   8208 2HD1 ILE A 539     -37.294  50.422 -14.493  1.00  0.350          H  
ATOM   8209 3HD1 ILE A 539     -39.033  50.350 -14.831  1.00  0.350          H  
ATOM   8210  N   GLY A 540     -39.083  45.150 -16.279  1.00  0.250          N  
ATOM   8211  CA  GLY A 540     -38.818  44.028 -17.180  1.00  0.300          C  
ATOM   8212  C   GLY A 540     -39.599  44.080 -18.503  1.00  0.310          C  
ATOM   8213  O   GLY A 540     -39.068  43.708 -19.550  1.00  0.360          O  
ATOM   8214  H   GLY A 540     -39.425  44.928 -15.337  1.00  0.300          H  
ATOM   8215 1HA  GLY A 540     -37.751  43.986 -17.390  1.00  0.360          H  
ATOM   8216 2HA  GLY A 540     -39.063  43.111 -16.652  1.00  0.360          H  
ATOM   8217  N   VAL A 541     -40.842  44.574 -18.467  1.00  0.300          N  
ATOM   8218  CA  VAL A 541     -41.660  44.712 -19.674  1.00  0.310          C  
ATOM   8219  C   VAL A 541     -41.108  45.815 -20.525  1.00  0.270          C  
ATOM   8220  O   VAL A 541     -40.903  45.642 -21.723  1.00  0.280          O  
ATOM   8221  CB  VAL A 541     -43.130  45.101 -19.372  1.00  0.430          C  
ATOM   8222  CG1 VAL A 541     -43.914  45.407 -20.683  1.00  0.430          C  
ATOM   8223  CG2 VAL A 541     -43.783  44.029 -18.676  1.00  0.430          C  
ATOM   8224  H   VAL A 541     -41.217  44.816 -17.553  1.00  0.360          H  
ATOM   8225  HA  VAL A 541     -41.631  43.775 -20.230  1.00  0.370          H  
ATOM   8226  HB  VAL A 541     -43.134  45.998 -18.747  1.00  0.520          H  
ATOM   8227 1HG1 VAL A 541     -44.940  45.679 -20.435  1.00  0.520          H  
ATOM   8228 2HG1 VAL A 541     -43.457  46.230 -21.226  1.00  0.520          H  
ATOM   8229 3HG1 VAL A 541     -43.925  44.525 -21.319  1.00  0.520          H  
ATOM   8230 1HG2 VAL A 541     -44.782  44.328 -18.443  1.00  0.520          H  
ATOM   8231 2HG2 VAL A 541     -43.791  43.129 -19.287  1.00  0.520          H  
ATOM   8232 3HG2 VAL A 541     -43.244  43.863 -17.792  1.00  0.520          H  
ATOM   8233  N   LEU A 542     -40.856  46.959 -19.904  1.00  0.250          N  
ATOM   8234  CA  LEU A 542     -40.391  48.113 -20.627  1.00  0.250          C  
ATOM   8235  C   LEU A 542     -39.043  47.888 -21.246  1.00  0.230          C  
ATOM   8236  O   LEU A 542     -38.785  48.388 -22.330  1.00  0.300          O  
ATOM   8237  CB  LEU A 542     -40.383  49.320 -19.706  1.00  0.350          C  
ATOM   8238  CG  LEU A 542     -41.664  50.184 -19.695  1.00  0.350          C  
ATOM   8239  CD1 LEU A 542     -41.752  50.933 -20.974  1.00  0.350          C  
ATOM   8240  CD2 LEU A 542     -42.938  49.311 -19.490  1.00  0.350          C  
ATOM   8241  H   LEU A 542     -41.027  47.052 -18.897  1.00  0.300          H  
ATOM   8242  HA  LEU A 542     -41.080  48.282 -21.442  1.00  0.300          H  
ATOM   8243 1HB  LEU A 542     -40.203  48.976 -18.688  1.00  0.420          H  
ATOM   8244 2HB  LEU A 542     -39.562  49.948 -19.991  1.00  0.420          H  
ATOM   8245  HG  LEU A 542     -41.596  50.888 -18.909  1.00  0.420          H  
ATOM   8246 1HD1 LEU A 542     -42.630  51.547 -20.946  1.00  0.420          H  
ATOM   8247 2HD1 LEU A 542     -40.876  51.561 -21.096  1.00  0.420          H  
ATOM   8248 3HD1 LEU A 542     -41.821  50.261 -21.804  1.00  0.420          H  
ATOM   8249 1HD2 LEU A 542     -43.813  49.962 -19.480  1.00  0.420          H  
ATOM   8250 2HD2 LEU A 542     -43.046  48.593 -20.289  1.00  0.420          H  
ATOM   8251 3HD2 LEU A 542     -42.878  48.788 -18.549  1.00  0.420          H  
ATOM   8252  N   ASN A 543     -38.218  47.048 -20.648  1.00  0.210          N  
ATOM   8253  CA  ASN A 543     -36.917  46.745 -21.213  1.00  0.260          C  
ATOM   8254  C   ASN A 543     -37.021  46.111 -22.619  1.00  0.280          C  
ATOM   8255  O   ASN A 543     -36.045  46.122 -23.374  1.00  0.290          O  
ATOM   8256  CB  ASN A 543     -36.123  45.856 -20.296  1.00  0.340          C  
ATOM   8257  CG  ASN A 543     -35.598  46.536 -19.081  1.00  0.340          C  
ATOM   8258  OD1 ASN A 543     -35.464  47.757 -19.036  1.00  0.340          O  
ATOM   8259  ND2 ASN A 543     -35.276  45.765 -18.076  1.00  0.340          N  
ATOM   8260  H   ASN A 543     -38.465  46.689 -19.721  1.00  0.250          H  
ATOM   8261  HA  ASN A 543     -36.376  47.683 -21.326  1.00  0.310          H  
ATOM   8262 1HB  ASN A 543     -36.729  45.002 -20.006  1.00  0.410          H  
ATOM   8263 2HB  ASN A 543     -35.281  45.503 -20.844  1.00  0.410          H  
ATOM   8264 1HD2 ASN A 543     -34.913  46.172 -17.240  1.00  0.410          H  
ATOM   8265 2HD2 ASN A 543     -35.396  44.777 -18.137  1.00  0.410          H  
ATOM   8266  N   LEU A 544     -38.195  45.592 -23.014  1.00  0.310          N  
ATOM   8267  CA  LEU A 544     -38.349  45.018 -24.351  1.00  0.330          C  
ATOM   8268  C   LEU A 544     -38.388  46.136 -25.385  1.00  0.320          C  
ATOM   8269  O   LEU A 544     -38.115  45.924 -26.566  1.00  0.310          O  
ATOM   8270  CB  LEU A 544     -39.604  44.145 -24.472  1.00  0.450          C  
ATOM   8271  CG  LEU A 544     -39.419  42.653 -24.129  1.00  0.450          C  
ATOM   8272  CD1 LEU A 544     -38.900  42.482 -22.714  1.00  0.450          C  
ATOM   8273  CD2 LEU A 544     -40.733  41.927 -24.310  1.00  0.450          C  
ATOM   8274  H   LEU A 544     -39.010  45.609 -22.392  1.00  0.370          H  
ATOM   8275  HA  LEU A 544     -37.487  44.390 -24.553  1.00  0.400          H  
ATOM   8276 1HB  LEU A 544     -40.372  44.546 -23.820  1.00  0.540          H  
ATOM   8277 2HB  LEU A 544     -39.964  44.206 -25.501  1.00  0.540          H  
ATOM   8278  HG  LEU A 544     -38.700  42.236 -24.782  1.00  0.540          H  
ATOM   8279 1HD1 LEU A 544     -38.775  41.422 -22.526  1.00  0.540          H  
ATOM   8280 2HD1 LEU A 544     -37.940  42.970 -22.585  1.00  0.540          H  
ATOM   8281 3HD1 LEU A 544     -39.614  42.901 -22.001  1.00  0.540          H  
ATOM   8282 1HD2 LEU A 544     -40.593  40.864 -24.083  1.00  0.540          H  
ATOM   8283 2HD2 LEU A 544     -41.471  42.350 -23.635  1.00  0.540          H  
ATOM   8284 3HD2 LEU A 544     -41.073  42.039 -25.340  1.00  0.540          H  
ATOM   8285  N   ALA A 545     -38.586  47.373 -24.918  1.00  0.380          N  
ATOM   8286  CA  ALA A 545     -38.596  48.562 -25.753  1.00  0.400          C  
ATOM   8287  C   ALA A 545     -37.148  48.941 -26.073  1.00  0.400          C  
ATOM   8288  O   ALA A 545     -36.895  49.882 -26.810  1.00  0.500          O  
ATOM   8289  CB  ALA A 545     -39.322  49.708 -25.062  1.00  0.550          C  
ATOM   8290  H   ALA A 545     -38.747  47.516 -23.922  1.00  0.460          H  
ATOM   8291  HA  ALA A 545     -39.105  48.325 -26.688  1.00  0.480          H  
ATOM   8292 1HB  ALA A 545     -39.326  50.575 -25.689  1.00  0.660          H  
ATOM   8293 2HB  ALA A 545     -40.342  49.413 -24.848  1.00  0.660          H  
ATOM   8294 3HB  ALA A 545     -38.817  49.944 -24.146  1.00  0.660          H  
ATOM   8295  N   ILE A 546     -36.198  48.208 -25.493  1.00  0.400          N  
ATOM   8296  CA  ILE A 546     -34.789  48.365 -25.747  1.00  0.410          C  
ATOM   8297  C   ILE A 546     -34.366  47.200 -26.625  1.00  0.380          C  
ATOM   8298  O   ILE A 546     -33.824  47.392 -27.715  1.00  0.420          O  
ATOM   8299  CB  ILE A 546     -33.986  48.352 -24.441  1.00  0.570          C  
ATOM   8300  CG1 ILE A 546     -34.462  49.519 -23.625  1.00  0.570          C  
ATOM   8301  CG2 ILE A 546     -32.490  48.385 -24.737  1.00  0.570          C  
ATOM   8302  CD1 ILE A 546     -33.947  49.612 -22.246  1.00  0.570          C  
ATOM   8303  H   ILE A 546     -36.465  47.470 -24.849  1.00  0.480          H  
ATOM   8304  HA  ILE A 546     -34.614  49.299 -26.279  1.00  0.490          H  
ATOM   8305  HB  ILE A 546     -34.196  47.464 -23.881  1.00  0.680          H  
ATOM   8306 1HG1 ILE A 546     -34.222  50.379 -24.153  1.00  0.680          H  
ATOM   8307 2HG1 ILE A 546     -35.549  49.466 -23.547  1.00  0.680          H  
ATOM   8308 1HG2 ILE A 546     -31.919  48.382 -23.817  1.00  0.680          H  
ATOM   8309 2HG2 ILE A 546     -32.205  47.511 -25.324  1.00  0.680          H  
ATOM   8310 3HG2 ILE A 546     -32.269  49.267 -25.291  1.00  0.680          H  
ATOM   8311 1HD1 ILE A 546     -34.385  50.496 -21.804  1.00  0.680          H  
ATOM   8312 2HD1 ILE A 546     -34.234  48.728 -21.678  1.00  0.680          H  
ATOM   8313 3HD1 ILE A 546     -32.871  49.707 -22.241  1.00  0.680          H  
ATOM   8314  N   VAL A 547     -34.681  45.990 -26.161  1.00  0.330          N  
ATOM   8315  CA  VAL A 547     -34.283  44.772 -26.847  1.00  0.340          C  
ATOM   8316  C   VAL A 547     -34.889  44.616 -28.236  1.00  0.330          C  
ATOM   8317  O   VAL A 547     -34.187  44.175 -29.149  1.00  0.360          O  
ATOM   8318  CB  VAL A 547     -34.638  43.541 -26.013  1.00  0.470          C  
ATOM   8319  CG1 VAL A 547     -34.381  42.291 -26.788  1.00  0.470          C  
ATOM   8320  CG2 VAL A 547     -33.823  43.532 -24.773  1.00  0.470          C  
ATOM   8321  H   VAL A 547     -35.160  45.928 -25.258  1.00  0.400          H  
ATOM   8322  HA  VAL A 547     -33.196  44.797 -26.956  1.00  0.410          H  
ATOM   8323  HB  VAL A 547     -35.690  43.569 -25.764  1.00  0.570          H  
ATOM   8324 1HG1 VAL A 547     -34.640  41.458 -26.161  1.00  0.570          H  
ATOM   8325 2HG1 VAL A 547     -34.960  42.241 -27.699  1.00  0.570          H  
ATOM   8326 3HG1 VAL A 547     -33.343  42.252 -27.032  1.00  0.570          H  
ATOM   8327 1HG2 VAL A 547     -34.087  42.652 -24.187  1.00  0.570          H  
ATOM   8328 2HG2 VAL A 547     -32.764  43.497 -25.033  1.00  0.570          H  
ATOM   8329 3HG2 VAL A 547     -34.029  44.433 -24.199  1.00  0.570          H  
ATOM   8330  N   LEU A 548     -36.187  44.874 -28.416  1.00  0.310          N  
ATOM   8331  CA  LEU A 548     -36.703  44.700 -29.750  1.00  0.330          C  
ATOM   8332  C   LEU A 548     -35.999  45.658 -30.721  1.00  0.320          C  
ATOM   8333  O   LEU A 548     -35.496  45.196 -31.730  1.00  0.360          O  
ATOM   8334  CB  LEU A 548     -38.241  44.801 -29.762  1.00  0.450          C  
ATOM   8335  CG  LEU A 548     -39.005  43.607 -29.143  1.00  0.450          C  
ATOM   8336  CD1 LEU A 548     -40.469  43.984 -28.969  1.00  0.450          C  
ATOM   8337  CD2 LEU A 548     -38.882  42.348 -30.062  1.00  0.450          C  
ATOM   8338  H   LEU A 548     -36.794  45.202 -27.658  1.00  0.370          H  
ATOM   8339  HA  LEU A 548     -36.439  43.698 -30.072  1.00  0.400          H  
ATOM   8340 1HB  LEU A 548     -38.543  45.630 -29.154  1.00  0.540          H  
ATOM   8341 2HB  LEU A 548     -38.593  44.954 -30.780  1.00  0.540          H  
ATOM   8342  HG  LEU A 548     -38.599  43.398 -28.160  1.00  0.540          H  
ATOM   8343 1HD1 LEU A 548     -41.006  43.154 -28.516  1.00  0.540          H  
ATOM   8344 2HD1 LEU A 548     -40.538  44.860 -28.319  1.00  0.540          H  
ATOM   8345 3HD1 LEU A 548     -40.909  44.216 -29.939  1.00  0.540          H  
ATOM   8346 1HD2 LEU A 548     -39.430  41.522 -29.610  1.00  0.540          H  
ATOM   8347 2HD2 LEU A 548     -39.308  42.570 -31.041  1.00  0.540          H  
ATOM   8348 3HD2 LEU A 548     -37.849  42.048 -30.189  1.00  0.540          H  
ATOM   8349  N   PRO A 549     -35.898  46.994 -30.492  1.00  0.280          N  
ATOM   8350  CA  PRO A 549     -35.098  47.877 -31.327  1.00  0.310          C  
ATOM   8351  C   PRO A 549     -33.689  47.356 -31.579  1.00  0.310          C  
ATOM   8352  O   PRO A 549     -33.190  47.400 -32.701  1.00  0.290          O  
ATOM   8353  CB  PRO A 549     -35.105  49.155 -30.502  1.00  0.460          C  
ATOM   8354  CG  PRO A 549     -36.433  49.141 -29.842  1.00  0.460          C  
ATOM   8355  CD  PRO A 549     -36.675  47.703 -29.458  1.00  0.460          C  
ATOM   8356  HA  PRO A 549     -35.623  48.022 -32.275  1.00  0.370          H  
ATOM   8357 1HB  PRO A 549     -34.294  49.126 -29.763  1.00  0.560          H  
ATOM   8358 2HB  PRO A 549     -34.938  50.011 -31.107  1.00  0.560          H  
ATOM   8359 1HG  PRO A 549     -36.404  49.842 -29.026  1.00  0.560          H  
ATOM   8360 2HG  PRO A 549     -37.205  49.498 -30.522  1.00  0.560          H  
ATOM   8361 1HD  PRO A 549     -36.327  47.507 -28.461  1.00  0.560          H  
ATOM   8362 2HD  PRO A 549     -37.734  47.537 -29.568  1.00  0.560          H  
ATOM   8363  N   GLN A 550     -33.052  46.774 -30.567  1.00  0.350          N  
ATOM   8364  CA  GLN A 550     -31.714  46.235 -30.759  1.00  0.370          C  
ATOM   8365  C   GLN A 550     -31.721  45.207 -31.891  1.00  0.370          C  
ATOM   8366  O   GLN A 550     -30.924  45.288 -32.840  1.00  0.400          O  
ATOM   8367  CB  GLN A 550     -31.237  45.630 -29.441  1.00  0.510          C  
ATOM   8368  CG  GLN A 550     -29.846  45.139 -29.400  1.00  0.510          C  
ATOM   8369  CD  GLN A 550     -29.498  44.725 -28.006  1.00  0.510          C  
ATOM   8370  OE1 GLN A 550     -30.357  44.237 -27.265  1.00  0.510          O  
ATOM   8371  NE2 GLN A 550     -28.245  44.915 -27.620  1.00  0.510          N  
ATOM   8372  H   GLN A 550     -33.443  46.777 -29.618  1.00  0.420          H  
ATOM   8373  HA  GLN A 550     -31.048  47.046 -31.040  1.00  0.440          H  
ATOM   8374 1HB  GLN A 550     -31.413  46.316 -28.634  1.00  0.610          H  
ATOM   8375 2HB  GLN A 550     -31.838  44.761 -29.236  1.00  0.610          H  
ATOM   8376 1HG  GLN A 550     -29.784  44.266 -30.019  1.00  0.610          H  
ATOM   8377 2HG  GLN A 550     -29.159  45.907 -29.743  1.00  0.610          H  
ATOM   8378 1HE2 GLN A 550     -27.962  44.659 -26.692  1.00  0.610          H  
ATOM   8379 2HE2 GLN A 550     -27.580  45.312 -28.248  1.00  0.610          H  
ATOM   8380  N   MET A 551     -32.631  44.229 -31.770  1.00  0.350          N  
ATOM   8381  CA  MET A 551     -32.797  43.153 -32.746  1.00  0.360          C  
ATOM   8382  C   MET A 551     -33.230  43.644 -34.116  1.00  0.340          C  
ATOM   8383  O   MET A 551     -32.658  43.242 -35.137  1.00  0.360          O  
ATOM   8384  CB  MET A 551     -33.866  42.192 -32.253  1.00  0.500          C  
ATOM   8385  CG  MET A 551     -33.474  41.412 -31.074  1.00  0.500          C  
ATOM   8386  SD  MET A 551     -34.803  40.458 -30.348  1.00  0.500          S  
ATOM   8387  CE  MET A 551     -35.118  39.227 -31.605  1.00  0.500          C  
ATOM   8388  H   MET A 551     -33.232  44.250 -30.937  1.00  0.420          H  
ATOM   8389  HA  MET A 551     -31.845  42.636 -32.853  1.00  0.430          H  
ATOM   8390 1HB  MET A 551     -34.764  42.751 -31.991  1.00  0.600          H  
ATOM   8391 2HB  MET A 551     -34.121  41.515 -33.057  1.00  0.600          H  
ATOM   8392 1HG  MET A 551     -32.673  40.746 -31.342  1.00  0.600          H  
ATOM   8393 2HG  MET A 551     -33.111  42.105 -30.330  1.00  0.600          H  
ATOM   8394 1HE  MET A 551     -35.909  38.559 -31.265  1.00  0.600          H  
ATOM   8395 2HE  MET A 551     -35.434  39.705 -32.527  1.00  0.600          H  
ATOM   8396 3HE  MET A 551     -34.213  38.656 -31.792  1.00  0.600          H  
ATOM   8397  N   VAL A 552     -34.221  44.534 -34.133  1.00  0.300          N  
ATOM   8398  CA  VAL A 552     -34.805  45.055 -35.356  1.00  0.300          C  
ATOM   8399  C   VAL A 552     -33.792  45.806 -36.176  1.00  0.300          C  
ATOM   8400  O   VAL A 552     -33.731  45.628 -37.385  1.00  0.310          O  
ATOM   8401  CB  VAL A 552     -36.023  45.954 -35.050  1.00  0.420          C  
ATOM   8402  CG1 VAL A 552     -36.502  46.682 -36.320  1.00  0.420          C  
ATOM   8403  CG2 VAL A 552     -37.175  45.087 -34.495  1.00  0.420          C  
ATOM   8404  H   VAL A 552     -34.606  44.839 -33.239  1.00  0.360          H  
ATOM   8405  HA  VAL A 552     -35.153  44.204 -35.945  1.00  0.360          H  
ATOM   8406  HB  VAL A 552     -35.735  46.702 -34.312  1.00  0.500          H  
ATOM   8407 1HG1 VAL A 552     -37.358  47.307 -36.072  1.00  0.500          H  
ATOM   8408 2HG1 VAL A 552     -35.711  47.313 -36.723  1.00  0.500          H  
ATOM   8409 3HG1 VAL A 552     -36.794  45.947 -37.072  1.00  0.500          H  
ATOM   8410 1HG2 VAL A 552     -38.031  45.720 -34.265  1.00  0.500          H  
ATOM   8411 2HG2 VAL A 552     -37.460  44.348 -35.243  1.00  0.500          H  
ATOM   8412 3HG2 VAL A 552     -36.861  44.573 -33.598  1.00  0.500          H  
ATOM   8413  N   VAL A 553     -33.014  46.661 -35.534  1.00  0.290          N  
ATOM   8414  CA  VAL A 553     -31.993  47.421 -36.215  1.00  0.310          C  
ATOM   8415  C   VAL A 553     -30.866  46.565 -36.755  1.00  0.310          C  
ATOM   8416  O   VAL A 553     -30.490  46.698 -37.922  1.00  0.330          O  
ATOM   8417  CB  VAL A 553     -31.440  48.460 -35.258  1.00  0.430          C  
ATOM   8418  CG1 VAL A 553     -30.216  49.121 -35.865  1.00  0.430          C  
ATOM   8419  CG2 VAL A 553     -32.577  49.477 -34.968  1.00  0.430          C  
ATOM   8420  H   VAL A 553     -33.142  46.779 -34.528  1.00  0.350          H  
ATOM   8421  HA  VAL A 553     -32.462  47.936 -37.051  1.00  0.370          H  
ATOM   8422  HB  VAL A 553     -31.143  47.973 -34.323  1.00  0.510          H  
ATOM   8423 1HG1 VAL A 553     -29.842  49.835 -35.179  1.00  0.510          H  
ATOM   8424 2HG1 VAL A 553     -29.440  48.390 -36.051  1.00  0.510          H  
ATOM   8425 3HG1 VAL A 553     -30.475  49.593 -36.790  1.00  0.510          H  
ATOM   8426 1HG2 VAL A 553     -32.264  50.214 -34.271  1.00  0.510          H  
ATOM   8427 2HG2 VAL A 553     -32.879  49.958 -35.890  1.00  0.510          H  
ATOM   8428 3HG2 VAL A 553     -33.433  48.959 -34.553  1.00  0.510          H  
ATOM   8429  N   SER A 554     -30.326  45.668 -35.935  1.00  0.300          N  
ATOM   8430  CA  SER A 554     -29.229  44.841 -36.399  1.00  0.320          C  
ATOM   8431  C   SER A 554     -29.636  44.030 -37.625  1.00  0.330          C  
ATOM   8432  O   SER A 554     -28.871  43.923 -38.591  1.00  0.360          O  
ATOM   8433  CB  SER A 554     -28.772  43.927 -35.299  1.00  0.440          C  
ATOM   8434  OG  SER A 554     -27.695  43.131 -35.714  1.00  0.440          O  
ATOM   8435  H   SER A 554     -30.645  45.585 -34.963  1.00  0.360          H  
ATOM   8436  HA  SER A 554     -28.401  45.489 -36.670  1.00  0.380          H  
ATOM   8437 1HB  SER A 554     -28.485  44.519 -34.438  1.00  0.530          H  
ATOM   8438 2HB  SER A 554     -29.610  43.296 -34.998  1.00  0.530          H  
ATOM   8439  HG  SER A 554     -27.436  42.621 -34.942  1.00  0.530          H  
ATOM   8440  N   LEU A 555     -30.848  43.462 -37.597  1.00  0.350          N  
ATOM   8441  CA  LEU A 555     -31.330  42.669 -38.712  1.00  0.400          C  
ATOM   8442  C   LEU A 555     -31.795  43.534 -39.883  1.00  0.410          C  
ATOM   8443  O   LEU A 555     -31.465  43.235 -41.034  1.00  0.580          O  
ATOM   8444  CB  LEU A 555     -32.495  41.795 -38.229  1.00  0.540          C  
ATOM   8445  CG  LEU A 555     -32.146  40.689 -37.185  1.00  0.540          C  
ATOM   8446  CD1 LEU A 555     -33.442  40.077 -36.658  1.00  0.540          C  
ATOM   8447  CD2 LEU A 555     -31.266  39.611 -37.825  1.00  0.540          C  
ATOM   8448  H   LEU A 555     -31.440  43.556 -36.767  1.00  0.420          H  
ATOM   8449  HA  LEU A 555     -30.513  42.051 -39.068  1.00  0.480          H  
ATOM   8450 1HB  LEU A 555     -33.235  42.454 -37.767  1.00  0.650          H  
ATOM   8451 2HB  LEU A 555     -32.954  41.318 -39.091  1.00  0.650          H  
ATOM   8452  HG  LEU A 555     -31.616  41.137 -36.344  1.00  0.650          H  
ATOM   8453 1HD1 LEU A 555     -33.210  39.316 -35.920  1.00  0.650          H  
ATOM   8454 2HD1 LEU A 555     -34.046  40.858 -36.194  1.00  0.650          H  
ATOM   8455 3HD1 LEU A 555     -33.996  39.625 -37.478  1.00  0.650          H  
ATOM   8456 1HD2 LEU A 555     -31.038  38.860 -37.092  1.00  0.650          H  
ATOM   8457 2HD2 LEU A 555     -31.797  39.152 -38.660  1.00  0.650          H  
ATOM   8458 3HD2 LEU A 555     -30.336  40.039 -38.180  1.00  0.650          H  
ATOM   8459  N   GLY A 556     -32.520  44.629 -39.587  1.00  0.390          N  
ATOM   8460  CA  GLY A 556     -33.088  45.563 -40.557  1.00  0.420          C  
ATOM   8461  C   GLY A 556     -32.021  46.177 -41.424  1.00  0.410          C  
ATOM   8462  O   GLY A 556     -32.235  46.397 -42.617  1.00  0.440          O  
ATOM   8463  H   GLY A 556     -32.746  44.835 -38.624  1.00  0.470          H  
ATOM   8464 1HA  GLY A 556     -33.818  45.049 -41.180  1.00  0.500          H  
ATOM   8465 2HA  GLY A 556     -33.617  46.352 -40.020  1.00  0.500          H  
ATOM   8466  N   ALA A 557     -30.841  46.359 -40.846  1.00  0.470          N  
ATOM   8467  CA  ALA A 557     -29.704  46.900 -41.536  1.00  0.670          C  
ATOM   8468  C   ALA A 557     -29.327  46.080 -42.754  1.00  0.710          C  
ATOM   8469  O   ALA A 557     -28.765  46.629 -43.699  1.00  0.860          O  
ATOM   8470  CB  ALA A 557     -28.548  47.009 -40.592  1.00  0.860          C  
ATOM   8471  H   ALA A 557     -30.766  46.208 -39.834  1.00  0.560          H  
ATOM   8472  HA  ALA A 557     -29.954  47.882 -41.878  1.00  0.800          H  
ATOM   8473 1HB  ALA A 557     -27.696  47.459 -41.102  1.00  1.030          H  
ATOM   8474 2HB  ALA A 557     -28.861  47.636 -39.769  1.00  1.030          H  
ATOM   8475 3HB  ALA A 557     -28.277  46.018 -40.221  1.00  1.030          H  
ATOM   8476  N   GLY A 558     -29.564  44.764 -42.769  1.00  0.690          N  
ATOM   8477  CA  GLY A 558     -29.181  44.019 -43.957  1.00  0.850          C  
ATOM   8478  C   GLY A 558     -29.961  44.571 -45.158  1.00  0.770          C  
ATOM   8479  O   GLY A 558     -29.349  45.037 -46.132  1.00  0.880          O  
ATOM   8480  H   GLY A 558     -30.034  44.276 -41.997  1.00  0.830          H  
ATOM   8481 1HA  GLY A 558     -28.111  44.145 -44.128  1.00  1.020          H  
ATOM   8482 2HA  GLY A 558     -29.360  42.959 -43.815  1.00  1.020          H  
ATOM   8483  N   PRO A 559     -31.306  44.453 -45.159  1.00  0.660          N  
ATOM   8484  CA  PRO A 559     -32.211  45.051 -46.114  1.00  0.610          C  
ATOM   8485  C   PRO A 559     -31.998  46.540 -46.322  1.00  0.590          C  
ATOM   8486  O   PRO A 559     -32.111  47.000 -47.443  1.00  0.650          O  
ATOM   8487  CB  PRO A 559     -33.577  44.746 -45.506  1.00  0.920          C  
ATOM   8488  CG  PRO A 559     -33.363  43.456 -44.748  1.00  0.920          C  
ATOM   8489  CD  PRO A 559     -31.979  43.577 -44.174  1.00  0.920          C  
ATOM   8490  HA  PRO A 559     -32.095  44.515 -47.077  1.00  0.730          H  
ATOM   8491 1HB  PRO A 559     -33.866  45.580 -44.835  1.00  1.100          H  
ATOM   8492 2HB  PRO A 559     -34.342  44.681 -46.289  1.00  1.100          H  
ATOM   8493 1HG  PRO A 559     -34.126  43.344 -43.965  1.00  1.100          H  
ATOM   8494 2HG  PRO A 559     -33.467  42.595 -45.422  1.00  1.100          H  
ATOM   8495 1HD  PRO A 559     -32.055  44.044 -43.217  1.00  1.100          H  
ATOM   8496 2HD  PRO A 559     -31.520  42.590 -44.119  1.00  1.100          H  
ATOM   8497  N   TRP A 560     -31.624  47.295 -45.272  1.00  0.610          N  
ATOM   8498  CA  TRP A 560     -31.427  48.729 -45.471  1.00  0.800          C  
ATOM   8499  C   TRP A 560     -30.261  48.947 -46.405  1.00  0.980          C  
ATOM   8500  O   TRP A 560     -30.372  49.651 -47.413  1.00  1.120          O  
ATOM   8501  CB  TRP A 560     -31.079  49.485 -44.187  1.00  1.040          C  
ATOM   8502  CG  TRP A 560     -32.103  49.491 -43.111  1.00  1.040          C  
ATOM   8503  CD1 TRP A 560     -33.421  49.166 -43.199  1.00  1.040          C  
ATOM   8504  CD2 TRP A 560     -31.870  49.861 -41.724  1.00  1.040          C  
ATOM   8505  NE1 TRP A 560     -34.020  49.298 -41.966  1.00  1.040          N  
ATOM   8506  CE2 TRP A 560     -33.079  49.720 -41.057  1.00  1.040          C  
ATOM   8507  CE3 TRP A 560     -30.731  50.295 -41.008  1.00  1.040          C  
ATOM   8508  CZ2 TRP A 560     -33.199  49.985 -39.708  1.00  1.040          C  
ATOM   8509  CZ3 TRP A 560     -30.856  50.559 -39.660  1.00  1.040          C  
ATOM   8510  CH2 TRP A 560     -32.060  50.409 -39.032  1.00  1.040          C  
ATOM   8511  H   TRP A 560     -31.560  46.904 -44.328  1.00  0.730          H  
ATOM   8512  HA  TRP A 560     -32.322  49.158 -45.919  1.00  0.960          H  
ATOM   8513 1HB  TRP A 560     -30.162  49.077 -43.785  1.00  1.250          H  
ATOM   8514 2HB  TRP A 560     -30.869  50.525 -44.435  1.00  1.250          H  
ATOM   8515  HD1 TRP A 560     -33.927  48.843 -44.107  1.00  1.250          H  
ATOM   8516  HE1 TRP A 560     -34.991  49.110 -41.761  1.00  1.250          H  
ATOM   8517  HE3 TRP A 560     -29.771  50.414 -41.509  1.00  1.250          H  
ATOM   8518  HZ2 TRP A 560     -34.145  49.877 -39.178  1.00  1.250          H  
ATOM   8519  HZ3 TRP A 560     -29.976  50.893 -39.113  1.00  1.250          H  
ATOM   8520  HH2 TRP A 560     -32.133  50.633 -37.975  1.00  1.250          H  
ATOM   8521  N   ASP A 561     -29.119  48.324 -46.100  1.00  1.040          N  
ATOM   8522  CA  ASP A 561     -27.958  48.544 -46.930  1.00  1.280          C  
ATOM   8523  C   ASP A 561     -28.291  48.161 -48.370  1.00  1.150          C  
ATOM   8524  O   ASP A 561     -27.892  48.846 -49.317  1.00  1.250          O  
ATOM   8525  CB  ASP A 561     -26.762  47.716 -46.441  1.00  1.700          C  
ATOM   8526  CG  ASP A 561     -26.140  48.179 -45.071  1.00  1.700          C  
ATOM   8527  OD1 ASP A 561     -26.510  49.208 -44.536  1.00  1.700          O  
ATOM   8528  OD2 ASP A 561     -25.242  47.496 -44.622  1.00  1.700          O  
ATOM   8529  H   ASP A 561     -29.045  47.728 -45.268  1.00  1.250          H  
ATOM   8530  HA  ASP A 561     -27.694  49.601 -46.894  1.00  1.540          H  
ATOM   8531 1HB  ASP A 561     -27.090  46.676 -46.319  1.00  2.040          H  
ATOM   8532 2HB  ASP A 561     -25.984  47.724 -47.197  1.00  2.040          H  
ATOM   8533  N   ALA A 562     -29.051  47.076 -48.566  1.00  0.980          N  
ATOM   8534  CA  ALA A 562     -29.405  46.704 -49.930  1.00  0.930          C  
ATOM   8535  C   ALA A 562     -30.329  47.742 -50.606  1.00  0.830          C  
ATOM   8536  O   ALA A 562     -30.049  48.217 -51.712  1.00  0.880          O  
ATOM   8537  CB  ALA A 562     -30.089  45.349 -49.920  1.00  1.320          C  
ATOM   8538  H   ALA A 562     -29.342  46.500 -47.766  1.00  1.180          H  
ATOM   8539  HA  ALA A 562     -28.487  46.638 -50.509  1.00  1.120          H  
ATOM   8540 1HB  ALA A 562     -30.325  45.054 -50.939  1.00  1.590          H  
ATOM   8541 2HB  ALA A 562     -29.426  44.613 -49.467  1.00  1.590          H  
ATOM   8542 3HB  ALA A 562     -31.007  45.417 -49.338  1.00  1.590          H  
ATOM   8543  N   LEU A 563     -31.387  48.158 -49.904  1.00  0.810          N  
ATOM   8544  CA  LEU A 563     -32.403  49.071 -50.434  1.00  0.880          C  
ATOM   8545  C   LEU A 563     -31.866  50.420 -50.809  1.00  1.000          C  
ATOM   8546  O   LEU A 563     -32.284  51.015 -51.804  1.00  1.100          O  
ATOM   8547  CB  LEU A 563     -33.509  49.299 -49.392  1.00  1.200          C  
ATOM   8548  CG  LEU A 563     -34.481  48.134 -49.087  1.00  1.200          C  
ATOM   8549  CD1 LEU A 563     -35.280  48.499 -47.837  1.00  1.200          C  
ATOM   8550  CD2 LEU A 563     -35.423  47.909 -50.269  1.00  1.200          C  
ATOM   8551  H   LEU A 563     -31.531  47.779 -48.969  1.00  0.970          H  
ATOM   8552  HA  LEU A 563     -32.820  48.621 -51.328  1.00  1.060          H  
ATOM   8553 1HB  LEU A 563     -33.019  49.556 -48.452  1.00  1.440          H  
ATOM   8554 2HB  LEU A 563     -34.100  50.158 -49.702  1.00  1.440          H  
ATOM   8555  HG  LEU A 563     -33.933  47.226 -48.905  1.00  1.440          H  
ATOM   8556 1HD1 LEU A 563     -35.970  47.690 -47.598  1.00  1.440          H  
ATOM   8557 2HD1 LEU A 563     -34.597  48.647 -47.001  1.00  1.440          H  
ATOM   8558 3HD1 LEU A 563     -35.842  49.415 -48.015  1.00  1.440          H  
ATOM   8559 1HD2 LEU A 563     -36.111  47.096 -50.032  1.00  1.440          H  
ATOM   8560 2HD2 LEU A 563     -35.990  48.820 -50.460  1.00  1.440          H  
ATOM   8561 3HD2 LEU A 563     -34.857  47.645 -51.156  1.00  1.440          H  
ATOM   8562  N   PHE A 564     -30.920  50.902 -50.032  1.00  1.050          N  
ATOM   8563  CA  PHE A 564     -30.383  52.218 -50.258  1.00  1.230          C  
ATOM   8564  C   PHE A 564     -29.050  52.234 -51.014  1.00  1.240          C  
ATOM   8565  O   PHE A 564     -28.385  53.269 -51.057  1.00  1.440          O  
ATOM   8566  CB  PHE A 564     -30.293  52.933 -48.921  1.00  1.650          C  
ATOM   8567  CG  PHE A 564     -31.666  53.181 -48.297  1.00  1.650          C  
ATOM   8568  CD1 PHE A 564     -32.157  52.347 -47.297  1.00  1.650          C  
ATOM   8569  CD2 PHE A 564     -32.464  54.230 -48.716  1.00  1.650          C  
ATOM   8570  CE1 PHE A 564     -33.390  52.538 -46.746  1.00  1.650          C  
ATOM   8571  CE2 PHE A 564     -33.710  54.431 -48.153  1.00  1.650          C  
ATOM   8572  CZ  PHE A 564     -34.172  53.580 -47.170  1.00  1.650          C  
ATOM   8573  H   PHE A 564     -30.629  50.362 -49.210  1.00  1.260          H  
ATOM   8574  HA  PHE A 564     -31.102  52.764 -50.868  1.00  1.480          H  
ATOM   8575 1HB  PHE A 564     -29.723  52.309 -48.242  1.00  1.980          H  
ATOM   8576 2HB  PHE A 564     -29.783  53.883 -49.040  1.00  1.980          H  
ATOM   8577  HD1 PHE A 564     -31.556  51.536 -46.956  1.00  1.980          H  
ATOM   8578  HD2 PHE A 564     -32.104  54.900 -49.499  1.00  1.980          H  
ATOM   8579  HE1 PHE A 564     -33.749  51.862 -45.972  1.00  1.980          H  
ATOM   8580  HE2 PHE A 564     -34.333  55.261 -48.491  1.00  1.980          H  
ATOM   8581  HZ  PHE A 564     -35.156  53.739 -46.733  1.00  1.980          H  
ATOM   8582  N   GLY A 565     -28.667  51.104 -51.634  1.00  1.140          N  
ATOM   8583  CA  GLY A 565     -27.463  51.049 -52.469  1.00  1.220          C  
ATOM   8584  C   GLY A 565     -26.085  50.845 -51.816  1.00  1.150          C  
ATOM   8585  O   GLY A 565     -25.069  51.087 -52.474  1.00  1.260          O  
ATOM   8586  H   GLY A 565     -29.242  50.254 -51.560  1.00  1.370          H  
ATOM   8587 1HA  GLY A 565     -27.611  50.250 -53.194  1.00  1.460          H  
ATOM   8588 2HA  GLY A 565     -27.426  51.965 -53.054  1.00  1.460          H  
ATOM   8589  N   GLY A 566     -26.012  50.427 -50.556  1.00  1.020          N  
ATOM   8590  CA  GLY A 566     -24.723  50.218 -49.905  1.00  1.010          C  
ATOM   8591  C   GLY A 566     -24.213  51.398 -49.075  1.00  0.940          C  
ATOM   8592  O   GLY A 566     -24.560  52.562 -49.294  1.00  1.490          O  
ATOM   8593  H   GLY A 566     -26.850  50.186 -50.030  1.00  1.220          H  
ATOM   8594 1HA  GLY A 566     -24.810  49.346 -49.256  1.00  1.210          H  
ATOM   8595 2HA  GLY A 566     -23.981  49.964 -50.660  1.00  1.210          H  
ATOM   8596  N   GLY A 567     -23.320  51.077 -48.137  1.00  0.630          N  
ATOM   8597  CA  GLY A 567     -22.722  52.055 -47.233  1.00  0.580          C  
ATOM   8598  C   GLY A 567     -23.528  52.066 -45.955  1.00  0.510          C  
ATOM   8599  O   GLY A 567     -24.676  51.642 -45.957  1.00  0.560          O  
ATOM   8600  H   GLY A 567     -23.070  50.105 -48.026  1.00  0.760          H  
ATOM   8601 1HA  GLY A 567     -21.688  51.783 -47.019  1.00  0.700          H  
ATOM   8602 2HA  GLY A 567     -22.714  53.045 -47.689  1.00  0.700          H  
ATOM   8603  N   ASN A 568     -22.966  52.592 -44.873  1.00  0.540          N  
ATOM   8604  CA  ASN A 568     -23.698  52.587 -43.602  1.00  0.600          C  
ATOM   8605  C   ASN A 568     -24.455  53.890 -43.366  1.00  0.580          C  
ATOM   8606  O   ASN A 568     -25.140  54.057 -42.351  1.00  0.690          O  
ATOM   8607  CB  ASN A 568     -22.744  52.320 -42.447  1.00  0.820          C  
ATOM   8608  CG  ASN A 568     -22.195  50.909 -42.457  1.00  0.820          C  
ATOM   8609  OD1 ASN A 568     -20.984  50.704 -42.628  1.00  0.820          O  
ATOM   8610  ND2 ASN A 568     -23.059  49.940 -42.276  1.00  0.820          N  
ATOM   8611  H   ASN A 568     -22.003  52.948 -44.954  1.00  0.650          H  
ATOM   8612  HA  ASN A 568     -24.439  51.784 -43.636  1.00  0.720          H  
ATOM   8613 1HB  ASN A 568     -21.911  53.027 -42.489  1.00  0.980          H  
ATOM   8614 2HB  ASN A 568     -23.262  52.480 -41.504  1.00  0.980          H  
ATOM   8615 1HD2 ASN A 568     -22.763  48.984 -42.279  1.00  0.980          H  
ATOM   8616 2HD2 ASN A 568     -24.032  50.144 -42.152  1.00  0.980          H  
ATOM   8617  N   ILE A 569     -24.422  54.767 -44.354  1.00  0.600          N  
ATOM   8618  CA  ILE A 569     -25.063  56.060 -44.243  1.00  0.630          C  
ATOM   8619  C   ILE A 569     -26.569  55.903 -44.030  1.00  0.550          C  
ATOM   8620  O   ILE A 569     -27.129  56.629 -43.211  1.00  0.510          O  
ATOM   8621  CB  ILE A 569     -24.745  56.978 -45.453  1.00  0.870          C  
ATOM   8622  CG1 ILE A 569     -23.331  57.622 -45.316  1.00  0.870          C  
ATOM   8623  CG2 ILE A 569     -25.800  58.088 -45.569  1.00  0.870          C  
ATOM   8624  CD1 ILE A 569     -22.171  56.626 -45.082  1.00  0.870          C  
ATOM   8625  H   ILE A 569     -23.889  54.534 -45.185  1.00  0.720          H  
ATOM   8626  HA  ILE A 569     -24.658  56.565 -43.368  1.00  0.760          H  
ATOM   8627  HB  ILE A 569     -24.725  56.405 -46.366  1.00  1.040          H  
ATOM   8628 1HG1 ILE A 569     -23.122  58.161 -46.243  1.00  1.040          H  
ATOM   8629 2HG1 ILE A 569     -23.339  58.344 -44.494  1.00  1.040          H  
ATOM   8630 1HG2 ILE A 569     -25.559  58.726 -46.418  1.00  1.040          H  
ATOM   8631 2HG2 ILE A 569     -26.792  57.674 -45.718  1.00  1.040          H  
ATOM   8632 3HG2 ILE A 569     -25.791  58.681 -44.658  1.00  1.040          H  
ATOM   8633 1HD1 ILE A 569     -21.231  57.160 -45.037  1.00  1.040          H  
ATOM   8634 2HD1 ILE A 569     -22.292  56.096 -44.151  1.00  1.040          H  
ATOM   8635 3HD1 ILE A 569     -22.124  55.915 -45.908  1.00  1.040          H  
ATOM   8636  N   PRO A 570     -27.295  55.027 -44.763  1.00  0.580          N  
ATOM   8637  CA  PRO A 570     -28.706  54.789 -44.564  1.00  0.590          C  
ATOM   8638  C   PRO A 570     -29.066  54.485 -43.113  1.00  0.520          C  
ATOM   8639  O   PRO A 570     -30.158  54.825 -42.672  1.00  0.520          O  
ATOM   8640  CB  PRO A 570     -28.974  53.606 -45.486  1.00  0.890          C  
ATOM   8641  CG  PRO A 570     -27.926  53.746 -46.573  1.00  0.890          C  
ATOM   8642  CD  PRO A 570     -26.723  54.213 -45.867  1.00  0.890          C  
ATOM   8643  HA  PRO A 570     -29.261  55.677 -44.921  1.00  0.710          H  
ATOM   8644 1HB  PRO A 570     -28.875  52.660 -44.924  1.00  1.060          H  
ATOM   8645 2HB  PRO A 570     -30.003  53.651 -45.857  1.00  1.060          H  
ATOM   8646 1HG  PRO A 570     -27.742  52.782 -47.085  1.00  1.060          H  
ATOM   8647 2HG  PRO A 570     -28.253  54.462 -47.335  1.00  1.060          H  
ATOM   8648 1HD  PRO A 570     -26.244  53.325 -45.487  1.00  1.060          H  
ATOM   8649 2HD  PRO A 570     -26.107  54.769 -46.556  1.00  1.060          H  
ATOM   8650  N   ALA A 571     -28.168  53.819 -42.348  1.00  0.530          N  
ATOM   8651  CA  ALA A 571     -28.495  53.524 -40.959  1.00  0.510          C  
ATOM   8652  C   ALA A 571     -28.678  54.819 -40.201  1.00  0.400          C  
ATOM   8653  O   ALA A 571     -29.630  54.987 -39.433  1.00  0.370          O  
ATOM   8654  CB  ALA A 571     -27.406  52.684 -40.302  1.00  0.720          C  
ATOM   8655  H   ALA A 571     -27.240  53.539 -42.671  1.00  0.640          H  
ATOM   8656  HA  ALA A 571     -29.438  52.983 -40.938  1.00  0.610          H  
ATOM   8657 1HB  ALA A 571     -27.682  52.476 -39.279  1.00  0.870          H  
ATOM   8658 2HB  ALA A 571     -27.287  51.746 -40.844  1.00  0.870          H  
ATOM   8659 3HB  ALA A 571     -26.463  53.230 -40.316  1.00  0.870          H  
ATOM   8660  N   PHE A 572     -27.766  55.753 -40.465  1.00  0.400          N  
ATOM   8661  CA  PHE A 572     -27.760  57.038 -39.779  1.00  0.390          C  
ATOM   8662  C   PHE A 572     -28.888  57.923 -40.285  1.00  0.370          C  
ATOM   8663  O   PHE A 572     -29.477  58.681 -39.514  1.00  0.390          O  
ATOM   8664  CB  PHE A 572     -26.407  57.700 -39.969  1.00  0.550          C  
ATOM   8665  CG  PHE A 572     -25.352  56.843 -39.361  1.00  0.550          C  
ATOM   8666  CD1 PHE A 572     -24.589  56.070 -40.185  1.00  0.550          C  
ATOM   8667  CD2 PHE A 572     -25.144  56.746 -38.002  1.00  0.550          C  
ATOM   8668  CE1 PHE A 572     -23.649  55.222 -39.706  1.00  0.550          C  
ATOM   8669  CE2 PHE A 572     -24.167  55.892 -37.515  1.00  0.550          C  
ATOM   8670  CZ  PHE A 572     -23.431  55.130 -38.368  1.00  0.550          C  
ATOM   8671  H   PHE A 572     -27.021  55.512 -41.135  1.00  0.480          H  
ATOM   8672  HA  PHE A 572     -27.913  56.863 -38.716  1.00  0.470          H  
ATOM   8673 1HB  PHE A 572     -26.197  57.827 -41.033  1.00  0.660          H  
ATOM   8674 2HB  PHE A 572     -26.391  58.686 -39.494  1.00  0.660          H  
ATOM   8675  HD1 PHE A 572     -24.752  56.132 -41.241  1.00  0.660          H  
ATOM   8676  HD2 PHE A 572     -25.741  57.341 -37.324  1.00  0.660          H  
ATOM   8677  HE1 PHE A 572     -23.077  54.618 -40.399  1.00  0.660          H  
ATOM   8678  HE2 PHE A 572     -23.975  55.819 -36.468  1.00  0.660          H  
ATOM   8679  HZ  PHE A 572     -22.676  54.455 -37.982  1.00  0.660          H  
ATOM   8680  N   VAL A 573     -29.193  57.852 -41.581  1.00  0.380          N  
ATOM   8681  CA  VAL A 573     -30.274  58.682 -42.105  1.00  0.420          C  
ATOM   8682  C   VAL A 573     -31.621  58.251 -41.519  1.00  0.430          C  
ATOM   8683  O   VAL A 573     -32.413  59.091 -41.066  1.00  0.490          O  
ATOM   8684  CB  VAL A 573     -30.320  58.637 -43.646  1.00  0.570          C  
ATOM   8685  CG1 VAL A 573     -31.584  59.350 -44.176  1.00  0.570          C  
ATOM   8686  CG2 VAL A 573     -29.060  59.317 -44.200  1.00  0.570          C  
ATOM   8687  H   VAL A 573     -28.641  57.233 -42.184  1.00  0.460          H  
ATOM   8688  HA  VAL A 573     -30.085  59.713 -41.804  1.00  0.500          H  
ATOM   8689  HB  VAL A 573     -30.353  57.600 -43.972  1.00  0.690          H  
ATOM   8690 1HG1 VAL A 573     -31.593  59.305 -45.263  1.00  0.690          H  
ATOM   8691 2HG1 VAL A 573     -32.485  58.867 -43.797  1.00  0.690          H  
ATOM   8692 3HG1 VAL A 573     -31.575  60.392 -43.856  1.00  0.690          H  
ATOM   8693 1HG2 VAL A 573     -29.067  59.280 -45.288  1.00  0.690          H  
ATOM   8694 2HG2 VAL A 573     -29.034  60.355 -43.871  1.00  0.690          H  
ATOM   8695 3HG2 VAL A 573     -28.185  58.803 -43.827  1.00  0.690          H  
ATOM   8696  N   LEU A 574     -31.888  56.943 -41.532  1.00  0.420          N  
ATOM   8697  CA  LEU A 574     -33.139  56.433 -41.008  1.00  0.460          C  
ATOM   8698  C   LEU A 574     -33.235  56.714 -39.515  1.00  0.440          C  
ATOM   8699  O   LEU A 574     -34.308  57.068 -39.009  1.00  0.490          O  
ATOM   8700  CB  LEU A 574     -33.207  54.926 -41.269  1.00  0.630          C  
ATOM   8701  CG  LEU A 574     -33.332  54.485 -42.763  1.00  0.630          C  
ATOM   8702  CD1 LEU A 574     -33.138  52.973 -42.831  1.00  0.630          C  
ATOM   8703  CD2 LEU A 574     -34.693  54.893 -43.344  1.00  0.630          C  
ATOM   8704  H   LEU A 574     -31.208  56.284 -41.923  1.00  0.500          H  
ATOM   8705  HA  LEU A 574     -33.959  56.945 -41.497  1.00  0.550          H  
ATOM   8706 1HB  LEU A 574     -32.288  54.476 -40.876  1.00  0.750          H  
ATOM   8707 2HB  LEU A 574     -34.047  54.511 -40.720  1.00  0.750          H  
ATOM   8708  HG  LEU A 574     -32.545  54.953 -43.350  1.00  0.750          H  
ATOM   8709 1HD1 LEU A 574     -33.193  52.643 -43.854  1.00  0.750          H  
ATOM   8710 2HD1 LEU A 574     -32.154  52.726 -42.428  1.00  0.750          H  
ATOM   8711 3HD1 LEU A 574     -33.906  52.471 -42.248  1.00  0.750          H  
ATOM   8712 1HD2 LEU A 574     -34.748  54.567 -44.378  1.00  0.750          H  
ATOM   8713 2HD2 LEU A 574     -35.489  54.420 -42.771  1.00  0.750          H  
ATOM   8714 3HD2 LEU A 574     -34.813  55.970 -43.309  1.00  0.750          H  
ATOM   8715  N   ALA A 575     -32.113  56.558 -38.802  1.00  0.400          N  
ATOM   8716  CA  ALA A 575     -32.071  56.832 -37.387  1.00  0.410          C  
ATOM   8717  C   ALA A 575     -32.360  58.301 -37.092  1.00  0.420          C  
ATOM   8718  O   ALA A 575     -33.134  58.610 -36.189  1.00  0.440          O  
ATOM   8719  CB  ALA A 575     -30.732  56.445 -36.861  1.00  0.570          C  
ATOM   8720  H   ALA A 575     -31.254  56.209 -39.237  1.00  0.480          H  
ATOM   8721  HA  ALA A 575     -32.834  56.227 -36.902  1.00  0.490          H  
ATOM   8722 1HB  ALA A 575     -30.688  56.607 -35.804  1.00  0.680          H  
ATOM   8723 2HB  ALA A 575     -30.565  55.408 -37.078  1.00  0.680          H  
ATOM   8724 3HB  ALA A 575     -29.977  57.044 -37.359  1.00  0.680          H  
ATOM   8725  N   SER A 576     -31.840  59.228 -37.896  1.00  0.440          N  
ATOM   8726  CA  SER A 576     -32.140  60.623 -37.627  1.00  0.500          C  
ATOM   8727  C   SER A 576     -33.644  60.852 -37.674  1.00  0.490          C  
ATOM   8728  O   SER A 576     -34.210  61.506 -36.788  1.00  0.500          O  
ATOM   8729  CB  SER A 576     -31.475  61.524 -38.655  1.00  0.680          C  
ATOM   8730  OG  SER A 576     -30.097  61.491 -38.540  1.00  0.680          O  
ATOM   8731  H   SER A 576     -31.157  58.988 -38.621  1.00  0.530          H  
ATOM   8732  HA  SER A 576     -31.765  60.866 -36.636  1.00  0.600          H  
ATOM   8733 1HB  SER A 576     -31.759  61.199 -39.656  1.00  0.810          H  
ATOM   8734 2HB  SER A 576     -31.818  62.539 -38.533  1.00  0.810          H  
ATOM   8735  HG  SER A 576     -29.765  62.053 -39.244  1.00  0.810          H  
ATOM   8736  N   LEU A 577     -34.312  60.270 -38.667  1.00  0.490          N  
ATOM   8737  CA  LEU A 577     -35.751  60.450 -38.772  1.00  0.530          C  
ATOM   8738  C   LEU A 577     -36.486  59.843 -37.571  1.00  0.510          C  
ATOM   8739  O   LEU A 577     -37.426  60.451 -37.037  1.00  0.540          O  
ATOM   8740  CB  LEU A 577     -36.238  59.803 -40.073  1.00  0.730          C  
ATOM   8741  CG  LEU A 577     -35.770  60.485 -41.395  1.00  0.730          C  
ATOM   8742  CD1 LEU A 577     -36.144  59.583 -42.573  1.00  0.730          C  
ATOM   8743  CD2 LEU A 577     -36.421  61.878 -41.542  1.00  0.730          C  
ATOM   8744  H   LEU A 577     -33.785  59.754 -39.384  1.00  0.590          H  
ATOM   8745  HA  LEU A 577     -35.964  61.513 -38.778  1.00  0.640          H  
ATOM   8746 1HB  LEU A 577     -35.879  58.775 -40.093  1.00  0.870          H  
ATOM   8747 2HB  LEU A 577     -37.325  59.784 -40.068  1.00  0.870          H  
ATOM   8748  HG  LEU A 577     -34.683  60.590 -41.385  1.00  0.870          H  
ATOM   8749 1HD1 LEU A 577     -35.805  60.041 -43.502  1.00  0.870          H  
ATOM   8750 2HD1 LEU A 577     -35.663  58.612 -42.454  1.00  0.870          H  
ATOM   8751 3HD1 LEU A 577     -37.224  59.451 -42.607  1.00  0.870          H  
ATOM   8752 1HD2 LEU A 577     -36.084  62.331 -42.475  1.00  0.870          H  
ATOM   8753 2HD2 LEU A 577     -37.506  61.775 -41.562  1.00  0.870          H  
ATOM   8754 3HD2 LEU A 577     -36.138  62.524 -40.720  1.00  0.870          H  
ATOM   8755  N   ALA A 578     -36.050  58.656 -37.127  1.00  0.480          N  
ATOM   8756  CA  ALA A 578     -36.668  58.026 -35.968  1.00  0.480          C  
ATOM   8757  C   ALA A 578     -36.496  58.892 -34.715  1.00  0.450          C  
ATOM   8758  O   ALA A 578     -37.418  59.004 -33.903  1.00  0.460          O  
ATOM   8759  CB  ALA A 578     -36.076  56.645 -35.745  1.00  0.670          C  
ATOM   8760  H   ALA A 578     -35.307  58.170 -37.644  1.00  0.580          H  
ATOM   8761  HA  ALA A 578     -37.734  57.927 -36.166  1.00  0.580          H  
ATOM   8762 1HB  ALA A 578     -36.564  56.171 -34.897  1.00  0.810          H  
ATOM   8763 2HB  ALA A 578     -36.227  56.042 -36.638  1.00  0.810          H  
ATOM   8764 3HB  ALA A 578     -35.026  56.734 -35.556  1.00  0.810          H  
ATOM   8765  N   ALA A 579     -35.318  59.505 -34.563  1.00  0.410          N  
ATOM   8766  CA  ALA A 579     -35.024  60.373 -33.427  1.00  0.400          C  
ATOM   8767  C   ALA A 579     -35.913  61.590 -33.393  1.00  0.430          C  
ATOM   8768  O   ALA A 579     -36.397  61.993 -32.326  1.00  0.450          O  
ATOM   8769  CB  ALA A 579     -33.594  60.807 -33.489  1.00  0.560          C  
ATOM   8770  H   ALA A 579     -34.586  59.313 -35.255  1.00  0.490          H  
ATOM   8771  HA  ALA A 579     -35.200  59.819 -32.513  1.00  0.480          H  
ATOM   8772 1HB  ALA A 579     -33.381  61.429 -32.638  1.00  0.680          H  
ATOM   8773 2HB  ALA A 579     -32.970  59.941 -33.489  1.00  0.680          H  
ATOM   8774 3HB  ALA A 579     -33.434  61.358 -34.396  1.00  0.680          H  
ATOM   8775  N   LEU A 580     -36.164  62.157 -34.565  1.00  0.460          N  
ATOM   8776  CA  LEU A 580     -36.993  63.331 -34.644  1.00  0.520          C  
ATOM   8777  C   LEU A 580     -38.393  62.944 -34.164  1.00  0.520          C  
ATOM   8778  O   LEU A 580     -39.007  63.672 -33.367  1.00  0.540          O  
ATOM   8779  CB  LEU A 580     -37.001  63.836 -36.093  1.00  0.700          C  
ATOM   8780  CG  LEU A 580     -37.743  65.142 -36.424  1.00  0.700          C  
ATOM   8781  CD1 LEU A 580     -37.111  66.319 -35.649  1.00  0.700          C  
ATOM   8782  CD2 LEU A 580     -37.646  65.374 -37.929  1.00  0.700          C  
ATOM   8783  H   LEU A 580     -35.689  61.801 -35.402  1.00  0.550          H  
ATOM   8784  HA  LEU A 580     -36.581  64.086 -33.981  1.00  0.620          H  
ATOM   8785 1HB  LEU A 580     -35.978  63.954 -36.404  1.00  0.840          H  
ATOM   8786 2HB  LEU A 580     -37.438  63.053 -36.712  1.00  0.840          H  
ATOM   8787  HG  LEU A 580     -38.788  65.060 -36.133  1.00  0.840          H  
ATOM   8788 1HD1 LEU A 580     -37.636  67.239 -35.901  1.00  0.840          H  
ATOM   8789 2HD1 LEU A 580     -37.187  66.154 -34.582  1.00  0.840          H  
ATOM   8790 3HD1 LEU A 580     -36.060  66.415 -35.929  1.00  0.840          H  
ATOM   8791 1HD2 LEU A 580     -38.168  66.294 -38.194  1.00  0.840          H  
ATOM   8792 2HD2 LEU A 580     -36.599  65.455 -38.218  1.00  0.840          H  
ATOM   8793 3HD2 LEU A 580     -38.102  64.534 -38.454  1.00  0.840          H  
ATOM   8794  N   ALA A 581     -38.881  61.777 -34.634  1.00  0.510          N  
ATOM   8795  CA  ALA A 581     -40.180  61.271 -34.222  1.00  0.540          C  
ATOM   8796  C   ALA A 581     -40.217  61.011 -32.724  1.00  0.530          C  
ATOM   8797  O   ALA A 581     -41.180  61.365 -32.057  1.00  0.560          O  
ATOM   8798  CB  ALA A 581     -40.512  59.985 -34.954  1.00  0.740          C  
ATOM   8799  H   ALA A 581     -38.329  61.246 -35.319  1.00  0.610          H  
ATOM   8800  HA  ALA A 581     -40.926  62.024 -34.463  1.00  0.650          H  
ATOM   8801 1HB  ALA A 581     -41.492  59.630 -34.651  1.00  0.890          H  
ATOM   8802 2HB  ALA A 581     -40.503  60.170 -36.027  1.00  0.890          H  
ATOM   8803 3HB  ALA A 581     -39.770  59.230 -34.715  1.00  0.890          H  
ATOM   8804  N   ALA A 582     -39.140  60.479 -32.146  1.00  0.510          N  
ATOM   8805  CA  ALA A 582     -39.155  60.201 -30.714  1.00  0.530          C  
ATOM   8806  C   ALA A 582     -39.447  61.463 -29.909  1.00  0.560          C  
ATOM   8807  O   ALA A 582     -40.256  61.446 -28.968  1.00  0.640          O  
ATOM   8808  CB  ALA A 582     -37.816  59.619 -30.289  1.00  0.730          C  
ATOM   8809  H   ALA A 582     -38.357  60.166 -32.730  1.00  0.610          H  
ATOM   8810  HA  ALA A 582     -39.943  59.486 -30.516  1.00  0.640          H  
ATOM   8811 1HB  ALA A 582     -37.839  59.383 -29.230  1.00  0.880          H  
ATOM   8812 2HB  ALA A 582     -37.617  58.727 -30.859  1.00  0.880          H  
ATOM   8813 3HB  ALA A 582     -37.028  60.336 -30.483  1.00  0.880          H  
ATOM   8814  N   GLY A 583     -38.839  62.575 -30.324  1.00  0.520          N  
ATOM   8815  CA  GLY A 583     -39.049  63.864 -29.677  1.00  0.530          C  
ATOM   8816  C   GLY A 583     -40.513  64.290 -29.767  1.00  0.550          C  
ATOM   8817  O   GLY A 583     -41.133  64.672 -28.760  1.00  0.660          O  
ATOM   8818  H   GLY A 583     -38.156  62.492 -31.091  1.00  0.620          H  
ATOM   8819 1HA  GLY A 583     -38.749  63.803 -28.635  1.00  0.640          H  
ATOM   8820 2HA  GLY A 583     -38.417  64.613 -30.155  1.00  0.640          H  
ATOM   8821  N   ILE A 584     -41.046  64.249 -30.990  1.00  0.490          N  
ATOM   8822  CA  ILE A 584     -42.413  64.660 -31.296  1.00  0.520          C  
ATOM   8823  C   ILE A 584     -43.468  63.809 -30.607  1.00  0.490          C  
ATOM   8824  O   ILE A 584     -44.441  64.333 -30.064  1.00  0.520          O  
ATOM   8825  CB  ILE A 584     -42.643  64.637 -32.814  1.00  0.720          C  
ATOM   8826  CG1 ILE A 584     -41.760  65.734 -33.472  1.00  0.720          C  
ATOM   8827  CG2 ILE A 584     -44.158  64.846 -33.129  1.00  0.720          C  
ATOM   8828  CD1 ILE A 584     -41.622  65.620 -34.980  1.00  0.720          C  
ATOM   8829  H   ILE A 584     -40.440  63.924 -31.759  1.00  0.590          H  
ATOM   8830  HA  ILE A 584     -42.529  65.687 -30.947  1.00  0.620          H  
ATOM   8831  HB  ILE A 584     -42.316  63.675 -33.210  1.00  0.860          H  
ATOM   8832 1HG1 ILE A 584     -42.186  66.709 -33.236  1.00  0.860          H  
ATOM   8833 2HG1 ILE A 584     -40.760  65.683 -33.044  1.00  0.860          H  
ATOM   8834 1HG2 ILE A 584     -44.321  64.824 -34.199  1.00  0.860          H  
ATOM   8835 2HG2 ILE A 584     -44.759  64.058 -32.679  1.00  0.860          H  
ATOM   8836 3HG2 ILE A 584     -44.484  65.810 -32.735  1.00  0.860          H  
ATOM   8837 1HD1 ILE A 584     -40.981  66.425 -35.343  1.00  0.860          H  
ATOM   8838 2HD1 ILE A 584     -41.166  64.659 -35.228  1.00  0.860          H  
ATOM   8839 3HD1 ILE A 584     -42.591  65.695 -35.460  1.00  0.860          H  
ATOM   8840  N   PHE A 585     -43.321  62.492 -30.679  1.00  0.530          N  
ATOM   8841  CA  PHE A 585     -44.286  61.608 -30.065  1.00  0.640          C  
ATOM   8842  C   PHE A 585     -44.356  61.813 -28.580  1.00  0.650          C  
ATOM   8843  O   PHE A 585     -45.445  61.859 -28.022  1.00  0.740          O  
ATOM   8844  CB  PHE A 585     -43.944  60.159 -30.350  1.00  0.850          C  
ATOM   8845  CG  PHE A 585     -44.446  59.624 -31.666  1.00  0.850          C  
ATOM   8846  CD1 PHE A 585     -44.026  60.140 -32.885  1.00  0.850          C  
ATOM   8847  CD2 PHE A 585     -45.331  58.551 -31.675  1.00  0.850          C  
ATOM   8848  CE1 PHE A 585     -44.484  59.608 -34.061  1.00  0.850          C  
ATOM   8849  CE2 PHE A 585     -45.784  58.020 -32.849  1.00  0.850          C  
ATOM   8850  CZ  PHE A 585     -45.362  58.548 -34.046  1.00  0.850          C  
ATOM   8851  H   PHE A 585     -42.510  62.107 -31.155  1.00  0.640          H  
ATOM   8852  HA  PHE A 585     -45.263  61.829 -30.488  1.00  0.770          H  
ATOM   8853 1HB  PHE A 585     -42.858  60.072 -30.342  1.00  1.020          H  
ATOM   8854 2HB  PHE A 585     -44.325  59.528 -29.549  1.00  1.020          H  
ATOM   8855  HD1 PHE A 585     -43.335  60.971 -32.916  1.00  1.020          H  
ATOM   8856  HD2 PHE A 585     -45.661  58.123 -30.730  1.00  1.020          H  
ATOM   8857  HE1 PHE A 585     -44.150  60.024 -35.011  1.00  1.020          H  
ATOM   8858  HE2 PHE A 585     -46.477  57.177 -32.838  1.00  1.020          H  
ATOM   8859  HZ  PHE A 585     -45.721  58.125 -34.983  1.00  1.020          H  
ATOM   8860  N   ALA A 586     -43.223  61.931 -27.903  1.00  0.700          N  
ATOM   8861  CA  ALA A 586     -43.319  62.140 -26.471  1.00  0.940          C  
ATOM   8862  C   ALA A 586     -44.008  63.457 -26.145  1.00  0.920          C  
ATOM   8863  O   ALA A 586     -44.908  63.509 -25.299  1.00  1.170          O  
ATOM   8864  CB  ALA A 586     -41.955  62.118 -25.871  1.00  1.220          C  
ATOM   8865  H   ALA A 586     -42.308  61.860 -28.365  1.00  0.840          H  
ATOM   8866  HA  ALA A 586     -43.914  61.335 -26.053  1.00  1.130          H  
ATOM   8867 1HB  ALA A 586     -42.024  62.244 -24.792  1.00  1.460          H  
ATOM   8868 2HB  ALA A 586     -41.505  61.175 -26.105  1.00  1.460          H  
ATOM   8869 3HB  ALA A 586     -41.363  62.928 -26.306  1.00  1.460          H  
ATOM   8870  N   MET A 587     -43.668  64.508 -26.904  1.00  0.750          N  
ATOM   8871  CA  MET A 587     -44.235  65.834 -26.722  1.00  0.890          C  
ATOM   8872  C   MET A 587     -45.755  65.820 -26.790  1.00  0.920          C  
ATOM   8873  O   MET A 587     -46.427  66.494 -26.006  1.00  1.120          O  
ATOM   8874  CB  MET A 587     -43.675  66.748 -27.806  1.00  1.190          C  
ATOM   8875  CG  MET A 587     -44.181  68.176 -27.830  1.00  1.190          C  
ATOM   8876  SD  MET A 587     -43.516  69.087 -29.257  1.00  1.190          S  
ATOM   8877  CE  MET A 587     -44.431  68.371 -30.650  1.00  1.190          C  
ATOM   8878  H   MET A 587     -42.927  64.411 -27.608  1.00  0.900          H  
ATOM   8879  HA  MET A 587     -43.941  66.204 -25.742  1.00  1.070          H  
ATOM   8880 1HB  MET A 587     -42.589  66.778 -27.716  1.00  1.430          H  
ATOM   8881 2HB  MET A 587     -43.893  66.309 -28.753  1.00  1.430          H  
ATOM   8882 1HG  MET A 587     -45.271  68.186 -27.892  1.00  1.430          H  
ATOM   8883 2HG  MET A 587     -43.883  68.690 -26.916  1.00  1.430          H  
ATOM   8884 1HE  MET A 587     -44.114  68.849 -31.575  1.00  1.430          H  
ATOM   8885 2HE  MET A 587     -44.246  67.307 -30.721  1.00  1.430          H  
ATOM   8886 3HE  MET A 587     -45.492  68.543 -30.505  1.00  1.430          H  
ATOM   8887  N   LEU A 588     -46.293  65.071 -27.745  1.00  0.810          N  
ATOM   8888  CA  LEU A 588     -47.729  65.006 -27.940  1.00  0.890          C  
ATOM   8889  C   LEU A 588     -48.475  63.887 -27.186  1.00  0.970          C  
ATOM   8890  O   LEU A 588     -49.648  64.059 -26.844  1.00  1.120          O  
ATOM   8891  CB  LEU A 588     -47.981  64.833 -29.442  1.00  1.210          C  
ATOM   8892  CG  LEU A 588     -47.464  65.974 -30.365  1.00  1.210          C  
ATOM   8893  CD1 LEU A 588     -47.661  65.557 -31.799  1.00  1.210          C  
ATOM   8894  CD2 LEU A 588     -48.209  67.288 -30.083  1.00  1.210          C  
ATOM   8895  H   LEU A 588     -45.664  64.589 -28.396  1.00  0.970          H  
ATOM   8896  HA  LEU A 588     -48.150  65.945 -27.600  1.00  1.070          H  
ATOM   8897 1HB  LEU A 588     -47.482  63.912 -29.755  1.00  1.460          H  
ATOM   8898 2HB  LEU A 588     -49.048  64.718 -29.604  1.00  1.460          H  
ATOM   8899  HG  LEU A 588     -46.399  66.117 -30.200  1.00  1.460          H  
ATOM   8900 1HD1 LEU A 588     -47.284  66.337 -32.460  1.00  1.460          H  
ATOM   8901 2HD1 LEU A 588     -47.115  64.633 -31.983  1.00  1.460          H  
ATOM   8902 3HD1 LEU A 588     -48.720  65.398 -31.993  1.00  1.460          H  
ATOM   8903 1HD2 LEU A 588     -47.836  68.063 -30.749  1.00  1.460          H  
ATOM   8904 2HD2 LEU A 588     -49.277  67.148 -30.256  1.00  1.460          H  
ATOM   8905 3HD2 LEU A 588     -48.048  67.602 -29.057  1.00  1.460          H  
ATOM   8906  N   ARG A 589     -47.832  62.735 -26.949  1.00  0.970          N  
ATOM   8907  CA  ARG A 589     -48.522  61.576 -26.384  1.00  1.110          C  
ATOM   8908  C   ARG A 589     -48.197  61.143 -24.939  1.00  1.130          C  
ATOM   8909  O   ARG A 589     -48.946  60.326 -24.396  1.00  1.400          O  
ATOM   8910  CB  ARG A 589     -48.259  60.376 -27.285  1.00  1.500          C  
ATOM   8911  CG  ARG A 589     -48.866  60.477 -28.689  1.00  1.500          C  
ATOM   8912  CD  ARG A 589     -48.356  59.396 -29.578  1.00  1.500          C  
ATOM   8913  NE  ARG A 589     -49.009  59.385 -30.900  1.00  1.500          N  
ATOM   8914  CZ  ARG A 589     -48.690  60.176 -31.961  1.00  1.500          C  
ATOM   8915  NH1 ARG A 589     -47.731  61.071 -31.878  1.00  1.500          N  
ATOM   8916  NH2 ARG A 589     -49.358  60.041 -33.094  1.00  1.500          N  
ATOM   8917  H   ARG A 589     -46.865  62.623 -27.244  1.00  1.160          H  
ATOM   8918  HA  ARG A 589     -49.589  61.793 -26.422  1.00  1.330          H  
ATOM   8919 1HB  ARG A 589     -47.190  60.219 -27.385  1.00  1.800          H  
ATOM   8920 2HB  ARG A 589     -48.671  59.482 -26.818  1.00  1.800          H  
ATOM   8921 1HG  ARG A 589     -49.950  60.394 -28.625  1.00  1.800          H  
ATOM   8922 2HG  ARG A 589     -48.603  61.439 -29.124  1.00  1.800          H  
ATOM   8923 1HD  ARG A 589     -47.288  59.537 -29.716  1.00  1.800          H  
ATOM   8924 2HD  ARG A 589     -48.529  58.430 -29.104  1.00  1.800          H  
ATOM   8925  HE  ARG A 589     -49.758  58.717 -31.032  1.00  1.800          H  
ATOM   8926 1HH1 ARG A 589     -47.219  61.182 -31.021  1.00  1.800          H  
ATOM   8927 2HH1 ARG A 589     -47.503  61.647 -32.676  1.00  1.800          H  
ATOM   8928 1HH2 ARG A 589     -50.098  59.357 -33.167  1.00  1.800          H  
ATOM   8929 2HH2 ARG A 589     -49.131  60.620 -33.889  1.00  1.800          H  
ATOM   8930  N   LEU A 590     -47.100  61.623 -24.322  1.00  1.080          N  
ATOM   8931  CA  LEU A 590     -46.694  61.171 -22.979  1.00  1.150          C  
ATOM   8932  C   LEU A 590     -47.327  62.065 -21.871  1.00  1.190          C  
ATOM   8933  O   LEU A 590     -46.954  63.234 -21.758  1.00  1.440          O  
ATOM   8934  CB  LEU A 590     -45.151  61.249 -22.893  1.00  1.580          C  
ATOM   8935  CG  LEU A 590     -44.346  60.500 -21.739  1.00  1.580          C  
ATOM   8936  CD1 LEU A 590     -44.893  60.826 -20.360  1.00  1.580          C  
ATOM   8937  CD2 LEU A 590     -44.361  59.005 -21.978  1.00  1.580          C  
ATOM   8938  H   LEU A 590     -46.493  62.306 -24.789  1.00  1.300          H  
ATOM   8939  HA  LEU A 590     -46.981  60.138 -22.863  1.00  1.380          H  
ATOM   8940 1HB  LEU A 590     -44.760  60.879 -23.832  1.00  1.900          H  
ATOM   8941 2HB  LEU A 590     -44.881  62.305 -22.835  1.00  1.900          H  
ATOM   8942  HG  LEU A 590     -43.318  60.855 -21.769  1.00  1.900          H  
ATOM   8943 1HD1 LEU A 590     -44.310  60.340 -19.600  1.00  1.900          H  
ATOM   8944 2HD1 LEU A 590     -44.861  61.906 -20.194  1.00  1.900          H  
ATOM   8945 3HD1 LEU A 590     -45.900  60.475 -20.267  1.00  1.900          H  
ATOM   8946 1HD2 LEU A 590     -43.772  58.525 -21.209  1.00  1.900          H  
ATOM   8947 2HD2 LEU A 590     -45.378  58.630 -21.940  1.00  1.900          H  
ATOM   8948 3HD2 LEU A 590     -43.933  58.782 -22.941  1.00  1.900          H  
ATOM   8949  N   PRO A 591     -48.307  61.585 -21.066  1.00  1.290          N  
ATOM   8950  CA  PRO A 591     -48.972  62.316 -19.991  1.00  1.410          C  
ATOM   8951  C   PRO A 591     -47.998  62.706 -18.895  1.00  1.320          C  
ATOM   8952  O   PRO A 591     -47.061  61.957 -18.613  1.00  1.710          O  
ATOM   8953  CB  PRO A 591     -50.017  61.327 -19.472  1.00  2.110          C  
ATOM   8954  CG  PRO A 591     -50.190  60.340 -20.583  1.00  2.110          C  
ATOM   8955  CD  PRO A 591     -48.812  60.210 -21.190  1.00  2.110          C  
ATOM   8956  HA  PRO A 591     -49.452  63.218 -20.419  1.00  1.690          H  
ATOM   8957 1HB  PRO A 591     -49.652  60.874 -18.534  1.00  2.540          H  
ATOM   8958 2HB  PRO A 591     -50.946  61.859 -19.223  1.00  2.540          H  
ATOM   8959 1HG  PRO A 591     -50.619  59.402 -20.227  1.00  2.540          H  
ATOM   8960 2HG  PRO A 591     -50.906  60.738 -21.319  1.00  2.540          H  
ATOM   8961 1HD  PRO A 591     -48.171  59.525 -20.627  1.00  2.540          H  
ATOM   8962 2HD  PRO A 591     -48.963  59.893 -22.182  1.00  2.540          H  
ATOM   8963  N   ASN A 592     -48.255  63.802 -18.207  1.00  1.560          N  
ATOM   8964  CA  ASN A 592     -47.402  64.187 -17.094  1.00  1.630          C  
ATOM   8965  C   ASN A 592     -47.634  63.294 -15.884  1.00  1.480          C  
ATOM   8966  O   ASN A 592     -48.748  62.815 -15.660  1.00  2.040          O  
ATOM   8967  CB  ASN A 592     -47.631  65.635 -16.722  1.00  2.250          C  
ATOM   8968  CG  ASN A 592     -47.137  66.580 -17.764  1.00  2.250          C  
ATOM   8969  OD1 ASN A 592     -46.072  66.385 -18.360  1.00  2.250          O  
ATOM   8970  ND2 ASN A 592     -47.897  67.610 -18.007  1.00  2.250          N  
ATOM   8971  H   ASN A 592     -49.040  64.383 -18.467  1.00  1.870          H  
ATOM   8972  HA  ASN A 592     -46.360  64.061 -17.394  1.00  1.960          H  
ATOM   8973 1HB  ASN A 592     -48.696  65.804 -16.564  1.00  2.700          H  
ATOM   8974 2HB  ASN A 592     -47.124  65.848 -15.778  1.00  2.700          H  
ATOM   8975 1HD2 ASN A 592     -47.623  68.280 -18.697  1.00  2.700          H  
ATOM   8976 2HD2 ASN A 592     -48.752  67.733 -17.503  1.00  2.700          H  
ATOM   8977  N   LEU A 593     -46.585  63.114 -15.086  1.00  1.780          N  
ATOM   8978  CA  LEU A 593     -46.671  62.357 -13.847  1.00  2.660          C  
ATOM   8979  C   LEU A 593     -47.326  63.204 -12.777  1.00  3.050          C  
ATOM   8980  O   LEU A 593     -47.117  64.420 -12.732  1.00  3.070          O  
ATOM   8981  CB  LEU A 593     -45.264  61.984 -13.356  1.00  3.370          C  
ATOM   8982  CG  LEU A 593     -44.396  61.059 -14.243  1.00  3.370          C  
ATOM   8983  CD1 LEU A 593     -43.004  60.974 -13.622  1.00  3.370          C  
ATOM   8984  CD2 LEU A 593     -45.028  59.666 -14.328  1.00  3.370          C  
ATOM   8985  H   LEU A 593     -45.705  63.531 -15.348  1.00  2.140          H  
ATOM   8986  HA  LEU A 593     -47.280  61.471 -14.007  1.00  3.190          H  
ATOM   8987 1HB  LEU A 593     -44.709  62.909 -13.213  1.00  4.050          H  
ATOM   8988 2HB  LEU A 593     -45.362  61.507 -12.376  1.00  4.050          H  
ATOM   8989  HG  LEU A 593     -44.302  61.476 -15.245  1.00  4.050          H  
ATOM   8990 1HD1 LEU A 593     -42.365  60.341 -14.215  1.00  4.050          H  
ATOM   8991 2HD1 LEU A 593     -42.567  61.969 -13.571  1.00  4.050          H  
ATOM   8992 3HD1 LEU A 593     -43.085  60.571 -12.624  1.00  4.050          H  
ATOM   8993 1HD2 LEU A 593     -44.404  59.022 -14.933  1.00  4.050          H  
ATOM   8994 2HD2 LEU A 593     -45.122  59.233 -13.333  1.00  4.050          H  
ATOM   8995 3HD2 LEU A 593     -46.009  59.735 -14.783  1.00  4.050          H  
ATOM   8996  N   SER A 594     -48.072  62.567 -11.879  1.00  3.820          N  
ATOM   8997  CA  SER A 594     -48.672  63.283 -10.769  1.00  4.410          C  
ATOM   8998  C   SER A 594     -47.599  63.893  -9.887  1.00  4.960          C  
ATOM   8999  O   SER A 594     -46.560  63.278  -9.638  1.00  5.750          O  
ATOM   9000  CB  SER A 594     -49.544  62.358  -9.942  1.00  5.940          C  
ATOM   9001  OG  SER A 594     -50.636  61.886 -10.686  1.00  5.940          O  
ATOM   9002  H   SER A 594     -48.236  61.574 -11.963  1.00  4.580          H  
ATOM   9003  HA  SER A 594     -49.290  64.088 -11.170  1.00  5.290          H  
ATOM   9004 1HB  SER A 594     -48.946  61.512  -9.591  1.00  7.130          H  
ATOM   9005 2HB  SER A 594     -49.901  62.890  -9.059  1.00  7.130          H  
ATOM   9006  HG  SER A 594     -51.122  61.300 -10.097  1.00  7.130          H  
ATOM   9007  N   SER A 595     -47.878  65.085  -9.385  1.00  4.930          N  
ATOM   9008  CA  SER A 595     -46.976  65.773  -8.476  1.00  5.840          C  
ATOM   9009  C   SER A 595     -47.247  65.478  -7.017  1.00  6.420          C  
ATOM   9010  O   SER A 595     -48.393  65.543  -6.565  1.00  6.450          O  
ATOM   9011  CB  SER A 595     -47.065  67.259  -8.682  1.00  7.810          C  
ATOM   9012  OG  SER A 595     -46.343  67.930  -7.694  1.00  7.810          O  
ATOM   9013  H   SER A 595     -48.743  65.526  -9.655  1.00  5.920          H  
ATOM   9014  HA  SER A 595     -45.958  65.449  -8.701  1.00  7.010          H  
ATOM   9015 1HB  SER A 595     -46.666  67.511  -9.664  1.00  9.370          H  
ATOM   9016 2HB  SER A 595     -48.108  67.574  -8.657  1.00  9.370          H  
ATOM   9017  HG  SER A 595     -46.351  68.852  -7.965  1.00  9.370          H  
ATOM   9018  N   ASN A 596     -46.175  65.279  -6.251  1.00  7.230          N  
ATOM   9019  CA  ASN A 596     -46.255  65.024  -4.813  1.00  8.140          C  
ATOM   9020  C   ASN A 596     -46.610  66.248  -3.992  1.00  8.850          C  
ATOM   9021  O   ASN A 596     -46.728  66.168  -2.768  1.00  9.370          O  
ATOM   9022  CB  ASN A 596     -44.996  64.386  -4.272  1.00 11.030          C  
ATOM   9023  CG  ASN A 596     -44.903  62.925  -4.586  1.00 11.030          C  
ATOM   9024  OD1 ASN A 596     -45.904  62.278  -4.909  1.00 11.030          O  
ATOM   9025  ND2 ASN A 596     -43.738  62.371  -4.432  1.00 11.030          N  
ATOM   9026  H   ASN A 596     -45.263  65.244  -6.709  1.00  8.680          H  
ATOM   9027  HA  ASN A 596     -47.068  64.312  -4.652  1.00  9.770          H  
ATOM   9028 1HB  ASN A 596     -44.127  64.888  -4.693  1.00 13.240          H  
ATOM   9029 2HB  ASN A 596     -44.953  64.521  -3.194  1.00 13.240          H  
ATOM   9030 1HD2 ASN A 596     -43.655  61.355  -4.553  1.00 13.240          H  
ATOM   9031 2HD2 ASN A 596     -42.956  62.927  -4.141  1.00 13.240          H  
ATOM   9032  N   PHE A 597     -46.798  67.390  -4.653  1.00  9.110          N  
ATOM   9033  CA  PHE A 597     -47.281  68.547  -3.926  1.00  9.970          C  
ATOM   9034  C   PHE A 597     -48.736  68.266  -3.528  1.00 10.480          C  
ATOM   9035  O   PHE A 597     -49.246  68.813  -2.543  1.00 10.910          O  
ATOM   9036  CB  PHE A 597     -47.186  69.850  -4.728  1.00 13.610          C  
ATOM   9037  CG  PHE A 597     -45.776  70.411  -4.870  1.00 13.610          C  
ATOM   9038  CD1 PHE A 597     -45.189  70.591  -6.116  1.00 13.610          C  
ATOM   9039  CD2 PHE A 597     -45.032  70.754  -3.744  1.00 13.610          C  
ATOM   9040  CE1 PHE A 597     -43.911  71.101  -6.233  1.00 13.610          C  
ATOM   9041  CE2 PHE A 597     -43.754  71.259  -3.863  1.00 13.610          C  
ATOM   9042  CZ  PHE A 597     -43.194  71.434  -5.107  1.00 13.610          C  
ATOM   9043  H   PHE A 597     -46.636  67.425  -5.660  1.00 10.930          H  
ATOM   9044  HA  PHE A 597     -46.697  68.657  -3.014  1.00 11.960          H  
ATOM   9045 1HB  PHE A 597     -47.591  69.685  -5.724  1.00 16.340          H  
ATOM   9046 2HB  PHE A 597     -47.803  70.610  -4.251  1.00 16.340          H  
ATOM   9047  HD1 PHE A 597     -45.743  70.343  -7.008  1.00 16.340          H  
ATOM   9048  HD2 PHE A 597     -45.468  70.625  -2.752  1.00 16.340          H  
ATOM   9049  HE1 PHE A 597     -43.470  71.245  -7.221  1.00 16.340          H  
ATOM   9050  HE2 PHE A 597     -43.186  71.525  -2.970  1.00 16.340          H  
ATOM   9051  HZ  PHE A 597     -42.186  71.837  -5.197  1.00 16.340          H  
ATOM   9052  N   LYS A 598     -49.422  67.379  -4.274  1.00 10.610          N  
ATOM   9053  CA  LYS A 598     -50.798  67.030  -3.970  1.00 11.270          C  
ATOM   9054  C   LYS A 598     -50.792  65.971  -2.873  1.00 11.810          C  
ATOM   9055  O   LYS A 598     -51.144  64.809  -3.100  1.00 12.140          O  
ATOM   9056  CB  LYS A 598     -51.515  66.504  -5.214  1.00 15.510          C  
ATOM   9057  CG  LYS A 598     -51.690  67.523  -6.330  1.00 15.510          C  
ATOM   9058  CD  LYS A 598     -52.434  66.907  -7.514  1.00 15.510          C  
ATOM   9059  CE  LYS A 598     -52.633  67.909  -8.646  1.00 15.510          C  
ATOM   9060  NZ  LYS A 598     -53.341  67.297  -9.809  1.00 15.510          N  
ATOM   9061  H   LYS A 598     -48.982  66.905  -5.070  1.00 12.730          H  
ATOM   9062  HA  LYS A 598     -51.319  67.911  -3.595  1.00 13.520          H  
ATOM   9063 1HB  LYS A 598     -50.946  65.665  -5.623  1.00 18.620          H  
ATOM   9064 2HB  LYS A 598     -52.500  66.127  -4.936  1.00 18.620          H  
ATOM   9065 1HG  LYS A 598     -52.241  68.384  -5.956  1.00 18.620          H  
ATOM   9066 2HG  LYS A 598     -50.706  67.856  -6.662  1.00 18.620          H  
ATOM   9067 1HD  LYS A 598     -51.865  66.054  -7.888  1.00 18.620          H  
ATOM   9068 2HD  LYS A 598     -53.409  66.552  -7.180  1.00 18.620          H  
ATOM   9069 1HE  LYS A 598     -53.217  68.751  -8.280  1.00 18.620          H  
ATOM   9070 2HE  LYS A 598     -51.658  68.270  -8.976  1.00 18.620          H  
ATOM   9071 1HZ  LYS A 598     -53.454  67.988 -10.538  1.00 18.620          H  
ATOM   9072 2HZ  LYS A 598     -52.804  66.518 -10.165  1.00 18.620          H  
ATOM   9073 3HZ  LYS A 598     -54.251  66.968  -9.516  1.00 18.620          H  
ATOM   9074  N   SER A 599     -50.431  66.409  -1.670  1.00 12.130          N  
ATOM   9075  CA  SER A 599     -50.201  65.572  -0.493  1.00 12.800          C  
ATOM   9076  C   SER A 599     -51.433  64.807  -0.035  1.00 13.140          C  
ATOM   9077  O   SER A 599     -51.345  63.793   0.667  1.00 13.520          O  
ATOM   9078  CB  SER A 599     -49.689  66.432   0.638  1.00 17.650          C  
ATOM   9079  OG  SER A 599     -50.685  67.303   1.093  1.00 17.650          O  
ATOM   9080  H   SER A 599     -50.197  67.405  -1.621  1.00 14.560          H  
ATOM   9081  HA  SER A 599     -49.429  64.859  -0.757  1.00 15.360          H  
ATOM   9082 1HB  SER A 599     -49.345  65.800   1.454  1.00 21.180          H  
ATOM   9083 2HB  SER A 599     -48.833  67.009   0.284  1.00 21.180          H  
ATOM   9084  HG  SER A 599     -50.248  67.911   1.698  1.00 21.180          H  
ATOM   9085  N   THR A 600     -52.591  65.249  -0.491  1.00 13.150          N  
ATOM   9086  CA  THR A 600     -53.858  64.636  -0.155  1.00 13.640          C  
ATOM   9087  C   THR A 600     -54.007  63.295  -0.864  1.00 14.120          C  
ATOM   9088  O   THR A 600     -54.885  62.502  -0.526  1.00 14.380          O  
ATOM   9089  CB  THR A 600     -55.026  65.564  -0.529  1.00 18.900          C  
ATOM   9090  OG1 THR A 600     -54.993  65.836  -1.940  1.00 18.900          O  
ATOM   9091  CG2 THR A 600     -54.901  66.874   0.233  1.00 18.900          C  
ATOM   9092  H   THR A 600     -52.588  66.064  -1.085  1.00 15.780          H  
ATOM   9093  HA  THR A 600     -53.886  64.459   0.919  1.00 16.370          H  
ATOM   9094  HB  THR A 600     -55.969  65.079  -0.280  1.00 22.680          H  
ATOM   9095  HG1 THR A 600     -55.851  66.175  -2.220  1.00 22.680          H  
ATOM   9096 1HG2 THR A 600     -55.728  67.530  -0.033  1.00 22.680          H  
ATOM   9097 2HG2 THR A 600     -54.926  66.670   1.302  1.00 22.680          H  
ATOM   9098 3HG2 THR A 600     -53.961  67.360  -0.019  1.00 22.680          H  
ATOM   9099  N   GLY A 601     -53.127  63.027  -1.836  1.00 14.400          N  
ATOM   9100  CA  GLY A 601     -53.130  61.785  -2.579  1.00 15.020          C  
ATOM   9101  C   GLY A 601     -52.329  60.675  -1.889  1.00 15.340          C  
ATOM   9102  O   GLY A 601     -52.315  59.531  -2.362  1.00 15.290          O  
ATOM   9103  H   GLY A 601     -52.424  63.728  -2.082  1.00 17.280          H  
ATOM   9104 1HA  GLY A 601     -54.157  61.459  -2.729  1.00 18.020          H  
ATOM   9105 2HA  GLY A 601     -52.710  61.972  -3.566  1.00 18.020          H  
ATOM   9106  N   PHE A 602     -51.687  60.959  -0.747  1.00 15.850          N  
ATOM   9107  CA  PHE A 602     -50.891  59.920  -0.094  1.00 16.390          C  
ATOM   9108  C   PHE A 602     -51.738  58.987   0.750  1.00 16.780          C  
ATOM   9109  O   PHE A 602     -51.654  58.938   1.984  1.00 17.260          O  
ATOM   9110  CB  PHE A 602     -49.762  60.499   0.749  1.00 22.730          C  
ATOM   9111  CG  PHE A 602     -48.615  61.093  -0.034  1.00 22.730          C  
ATOM   9112  CD1 PHE A 602     -48.314  62.427   0.055  1.00 22.730          C  
ATOM   9113  CD2 PHE A 602     -47.837  60.293  -0.875  1.00 22.730          C  
ATOM   9114  CE1 PHE A 602     -47.256  62.965  -0.659  1.00 22.730          C  
ATOM   9115  CE2 PHE A 602     -46.785  60.824  -1.584  1.00 22.730          C  
ATOM   9116  CZ  PHE A 602     -46.499  62.161  -1.466  1.00 22.730          C  
ATOM   9117  H   PHE A 602     -51.721  61.902  -0.346  1.00 19.020          H  
ATOM   9118  HA  PHE A 602     -50.430  59.314  -0.874  1.00 19.670          H  
ATOM   9119 1HB  PHE A 602     -50.176  61.292   1.376  1.00 27.280          H  
ATOM   9120 2HB  PHE A 602     -49.385  59.753   1.405  1.00 27.280          H  
ATOM   9121  HD1 PHE A 602     -48.915  63.060   0.707  1.00 27.280          H  
ATOM   9122  HD2 PHE A 602     -48.069  59.236  -0.968  1.00 27.280          H  
ATOM   9123  HE1 PHE A 602     -47.017  64.031  -0.580  1.00 27.280          H  
ATOM   9124  HE2 PHE A 602     -46.175  60.193  -2.240  1.00 27.280          H  
ATOM   9125  HZ  PHE A 602     -45.675  62.583  -2.012  1.00 27.280          H  
ATOM   9126  N   HIS A 603     -52.526  58.189   0.053  1.00 16.710          N  
ATOM   9127  CA  HIS A 603     -53.477  57.266   0.648  1.00 17.220          C  
ATOM   9128  C   HIS A 603     -52.786  56.006   1.130  1.00 17.070          C  
ATOM   9129  O   HIS A 603     -52.946  54.929   0.552  1.00 16.890          O  
ATOM   9130  CB  HIS A 603     -54.564  56.908  -0.367  1.00 23.900          C  
ATOM   9131  CG  HIS A 603     -55.421  58.070  -0.749  1.00 23.900          C  
ATOM   9132  ND1 HIS A 603     -56.324  58.647   0.120  1.00 23.900          N  
ATOM   9133  CD2 HIS A 603     -55.507  58.770  -1.901  1.00 23.900          C  
ATOM   9134  CE1 HIS A 603     -56.926  59.655  -0.485  1.00 23.900          C  
ATOM   9135  NE2 HIS A 603     -56.451  59.747  -1.711  1.00 23.900          N  
ATOM   9136  H   HIS A 603     -52.492  58.312  -0.961  1.00 20.050          H  
ATOM   9137  HA  HIS A 603     -53.953  57.735   1.508  1.00 20.660          H  
ATOM   9138 1HB  HIS A 603     -54.099  56.516  -1.272  1.00 28.680          H  
ATOM   9139 2HB  HIS A 603     -55.203  56.127   0.041  1.00 28.680          H  
ATOM   9140  HD2 HIS A 603     -54.930  58.595  -2.811  1.00 28.680          H  
ATOM   9141  HE1 HIS A 603     -57.685  60.301  -0.047  1.00 28.680          H  
ATOM   9142  HE2 HIS A 603     -56.730  60.433  -2.397  1.00 28.680          H  
ATOM   9143  N   PHE A 604     -52.014  56.156   2.193  1.00 17.280          N  
ATOM   9144  CA  PHE A 604     -51.244  55.061   2.755  1.00 17.310          C  
ATOM   9145  C   PHE A 604     -51.988  54.323   3.857  1.00 17.600          C  
ATOM   9146  O   PHE A 604     -52.089  54.820   4.981  1.00 17.860          O  
ATOM   9147  CB  PHE A 604     -49.932  55.573   3.349  1.00 24.220          C  
ATOM   9148  CG  PHE A 604     -48.923  56.103   2.363  1.00 24.220          C  
ATOM   9149  CD1 PHE A 604     -48.379  57.358   2.540  1.00 24.220          C  
ATOM   9150  CD2 PHE A 604     -48.530  55.371   1.254  1.00 24.220          C  
ATOM   9151  CE1 PHE A 604     -47.464  57.861   1.648  1.00 24.220          C  
ATOM   9152  CE2 PHE A 604     -47.628  55.883   0.365  1.00 24.220          C  
ATOM   9153  CZ  PHE A 604     -47.097  57.128   0.565  1.00 24.220          C  
ATOM   9154  H   PHE A 604     -51.937  57.107   2.566  1.00 20.740          H  
ATOM   9155  HA  PHE A 604     -51.036  54.354   1.957  1.00 20.770          H  
ATOM   9156 1HB  PHE A 604     -50.173  56.388   4.030  1.00 29.070          H  
ATOM   9157 2HB  PHE A 604     -49.485  54.815   3.941  1.00 29.070          H  
ATOM   9158  HD1 PHE A 604     -48.679  57.955   3.405  1.00 29.070          H  
ATOM   9159  HD2 PHE A 604     -48.937  54.379   1.082  1.00 29.070          H  
ATOM   9160  HE1 PHE A 604     -47.037  58.854   1.804  1.00 29.070          H  
ATOM   9161  HE2 PHE A 604     -47.326  55.290  -0.501  1.00 29.070          H  
ATOM   9162  HZ  PHE A 604     -46.381  57.536  -0.137  1.00 29.070          H  
ATOM   9163  N   GLY A 605     -52.486  53.131   3.547  1.00 17.680          N  
ATOM   9164  CA  GLY A 605     -53.255  52.360   4.513  1.00 18.110          C  
ATOM   9165  C   GLY A 605     -53.361  50.889   4.115  1.00 18.340          C  
ATOM   9166  O   GLY A 605     -53.169  49.994   4.943  1.00 19.020          O  
ATOM   9167  OXT GLY A 605     -53.827  50.570   3.018  1.00 27.160          O  
ATOM   9168  H   GLY A 605     -52.379  52.781   2.603  1.00 21.220          H  
ATOM   9169 1HA  GLY A 605     -52.784  52.441   5.493  1.00 21.730          H  
ATOM   9170 2HA  GLY A 605     -54.252  52.789   4.603  1.00 21.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3610.74 418.644 2567.05 -191.861 66.4799 111.367 1388.71 -1464.18 -3.72245 -26.39 -1167.09 -131.038 -472.893 -31.1023 -77.717 -55.7422 -0.95674 31.9508 37.6188 245.72 417.162 -88.4371 119.232 54.931 214.847 505.028 -1143.11
MET:NtermProteinFull_1 -4.5848 0.43553 2.19784 -0.42639 0.12669 0.05025 0.35047 -1.18624 -0 -0 0.32514 0.98688 0 0 0 0 0 -0.00423 0.0232 1.92293 0 0 0 0.60916 0 0.15406 0.9805
ASP_2 -2.21236 0.10637 2.31808 -0.12626 0.02503 0.39288 0.61918 -1.03684 -0 -0 -0.26143 -0.98026 0 0 0 0 0 -0.01001 0.01274 0 2.52754 -0.59427 0 -2.3716 -0.26127 0.29858 -1.55391
ALA_3 -3.70791 0.45173 0.05857 -0.02505 0 0 0.42473 -1.06781 -0 -0 0.29712 -0.20718 0 0 0 0 0 -0.03094 0 0 0 -0.11021 0 1.8394 -0.73816 0.55673 -2.25899
VAL_4 -3.30176 0.40515 1.7169 -0.2777 0.1812 0.05634 1.54783 -1.36928 -0 -0 -0.13189 -0.06757 0 0 0 0 0 -0.06019 9e-05 0.22303 0 -0.57906 0 1.9342 -0.66186 0.6713 0.28674
SER_5 -2.30426 0.31265 0.74382 -0.02955 0.00107 0.02435 0.07787 -0.77895 -0.00787 -0.02763 -0.33668 -0.31333 0 0 0 0 0 -0.0676 0.00072 0.56858 0 0.18578 0.60079 -0.77834 -0.29848 0.38415 -2.04291
ILE_6 -6.0888 0.54216 1.1017 -0.61005 0.34882 0.12024 1.51399 -1.47396 -3e-05 -0.00082 -0.25803 0.16571 0 0 0 0 0 -0.01876 0.0058 1.05984 0 -0.76266 0 0.73287 -0.33326 0.38443 -3.57084
ARG_7 -5.0673 0.29266 4.57312 -0.49033 0.076 0.28916 1.25264 -2.05727 -0.04353 -0.16464 -1.96227 0.11326 0 0 -0.52147 0 0 0.06775 0.09833 1.87047 0 0.05722 0 -1.2888 0.0677 0.69772 -2.13958
VAL_8 -6.09667 0.84572 0.63473 -0.2793 0.14832 0.05728 1.21622 -1.42462 -3e-05 -0.00082 -0.80363 0.18438 0 0 0 0 0 -0.08839 7e-05 0.06809 0 -0.37449 0 1.9342 0.0486 1.22084 -2.70951
PRO_9 -3.06252 0.48564 1.03091 -0.18876 0.00189 0.13226 0.85496 -0.68416 -0 -0 -0.23147 0.0879 0 0 0 0 0 -0.00843 0.00053 0.4408 0 -0.95512 0 -2.4119 -0.44613 0.93797 -4.01563
TYR_10 -8.55816 1.28813 2.66821 -0.75649 0.13893 0.12682 2.6811 -2.27185 -0.00719 -0.08949 -0.8824 -0.34177 0 0 0 -0.80334 0 0.02567 0.08403 0 3.39347 -0.24016 0.04247 1.2797 -0.06586 0.39236 -1.89581
LYS_11 -2.84341 0.19471 2.08229 -0.39549 0.05711 0.20497 0.40753 -1.02154 -2e-05 -0.00013 0.53154 0.13024 0 0 0 0 0 -0.10408 0.028 1.56224 0 -0.04418 0 -1.5107 -0.11071 0.4308 -0.40085
ASN_12 -6.77574 0.96818 4.97005 -0.19524 0.04558 0.31898 2.59701 -2.63152 -0.02256 -0.16116 -1.01761 -0.51433 0 0 0 -0.80334 0 -0.0449 0.01411 0 2.18055 -0.64587 0 -0.93687 -0.51669 0.53286 -2.6385
LEU_13 -7.60365 0.90574 5.12768 -0.6265 0.28185 0.18583 3.16945 -2.91721 -0 -0 -1.51533 -0.03342 0 0 0 0 0 -0.10897 0.04281 1.6811 0 -0.17911 0 0.18072 -0.41249 0.80493 -1.01657
LYS_14 -2.26267 0.34972 2.13538 -0.33182 0.04892 0.1878 0.36079 -1.04044 -0.001 -0.01297 -0.07004 -0.14069 0 0 0 0 0 -0.07594 0.00961 1.7381 0 -0.05768 0 -1.5107 -0.397 0.62155 -0.44908
GLN_15 -5.77833 0.38224 6.02234 -0.24504 0.02417 0.16921 3.17501 -2.78053 -0.02254 -0.16103 -3.11507 -0.34628 0 0 0 0 0 0.00848 0.02805 0 3.01783 0.01244 0 -0.18838 -0.44335 0.23579 -0.00499
GLN_16 -3.41042 0.36444 4.27125 -0.41485 0.10781 0.30194 1.18576 -1.7675 -0 -0 -1.00174 -0.15757 0 0 0 -0.55075 0 -0.00129 0.02405 0 3.78278 -0.17459 0 -0.18838 -0.44883 0.34082 2.26291
GLU_17 -5.56566 0.67391 4.22202 -0.46068 0.18023 1.44375 1.0057 -2.05529 -0.01413 -0.13246 -1.79876 -2.82543 0 0 0 -0.55075 0 0.02696 0.00962 0 4.11051 -0.10713 0 -2.7348 -0.53745 0.41434 -4.69552
VAL_18 -7.55225 1.00087 3.1656 -0.28601 0.22234 0.05918 2.19754 -2.48624 -0 -0 -0.80034 -0.2783 0 0 0 0 0 0.01643 0.00234 0.1091 0 -0.49062 0 1.9342 -0.1453 0.46822 -2.86325
GLU_19 -4.90291 0.31036 4.97695 -0.23631 0.05236 0.36949 2.64086 -2.28537 -0 -0 -4.50407 -0.45488 0 0 -0.45823 -0.81726 0 0.02522 0.28984 0 3.14849 -0.08706 0 -2.7348 0.36219 0.8035 -3.50163
LEU_20 -7.30765 1.34873 1.87685 -0.42393 0.16819 0.06248 1.31322 -1.86029 -0 -0 -0.39903 0.16921 0 0 0 0 0 0.02659 0.65329 0.51017 0 -0.19029 0 0.18072 0.215 0.76759 -2.88913
THR_21 -4.28209 0.47378 2.60139 -0.21816 0.19555 0.09542 1.07988 -1.72004 -0.03747 -0.19281 -0.50349 -1.42448 0 0 -0.86985 0 0 0.01043 0.06154 0.0878 0 0.15878 2.30211 -1.0874 0.22656 0.50317 -2.53937
ASN_22 -4.8556 0.40852 3.29566 -0.18928 0.02779 0.31103 1.20129 -1.7474 -0 -0 -0.40302 -0.36371 0 0 -0.52147 0 0 -0.05575 0.0485 0 1.90175 -0.28213 0 -0.93687 -0.08526 0.413 -1.83294
VAL_23 -2.75066 0.32345 2.84126 -0.26451 0.16573 0.05133 1.62725 -1.47118 -0.00911 -0.11181 -1.27895 -0.16568 0 0 -0.86985 0 0 0.07155 0.00272 0.0237 0 -0.37173 0 1.9342 0.03412 0.32493 0.10675
ASP_24 -2.13178 0.57472 2.36174 -0.21715 0.04839 0.7099 0.51363 -1.22618 -0.01752 -0.1477 0.45291 -0.78507 0 0 0 0 0 0.32103 0.04971 0 2.13205 -0.73686 0 -2.3716 0.24102 0.49308 0.26434
GLU_25 -4.68196 0.42438 5.55839 -0.30043 0.03806 0.36137 1.4539 -2.31558 -0.03566 -0.137 -1.90096 -0.18862 0 0 0 -0.97725 0 0.05978 0.00492 0 3.59524 -0.10032 0 -2.7348 0.08684 0.51351 -1.27619
SER_26 -5.3369 0.32015 5.97891 -0.02826 0 0.04803 3.10386 -2.66973 -0.04235 -0.25912 -2.06913 -0.95956 0 0 -1.2075 0 0 -0.05034 0.00174 0.9664 0 -0.01842 0.79216 -0.77834 -0.08576 0.41431 -1.87985
ARG_27 -6.23378 0.30214 6.21484 -0.70709 0.27221 0.39629 2.42288 -2.74135 -0.00313 -0.04468 -2.04394 0.34922 0 0 0 -0.85013 0 -0.07999 0.26651 2.68884 0 -0.16592 0 -1.2888 -0.56798 0.46144 -1.35241
PHE_28 -8.72781 1.55683 3.89371 -0.69368 0.10942 0.38597 2.57422 -2.69879 -0 -0 -1.78706 0.08329 0 0 -0.74927 0 0 0.13762 0.30678 0 2.65869 -0.04176 0 1.0402 -0.29043 0.71115 -1.53092
THR_29 -4.73741 0.55213 3.40796 -0.19903 0.13015 0.07516 1.44975 -1.84877 -0.01328 -0.1022 -0.31188 -0.58957 0 0 0 0 0 -0.02238 0.00779 0.32286 0 0.19416 2.27163 -1.0874 -0.06064 0.7242 0.16322
GLN_30 -6.66379 0.40483 6.86727 -0.31731 0.09798 0.29381 2.28777 -3.00235 -0.01945 -0.15836 -2.2303 -0.63168 0 0 0 -1.82738 0 -0.01785 0.11068 0 2.78788 -0.18843 0 -0.18838 -0.33289 0.52862 -2.19933
LEU_31 -6.55684 0.70133 1.73578 -0.51098 0.18945 0.16125 1.78323 -1.81392 -0 -0 -1.35726 -0.02891 0 0 0 0 0 -0.09961 0.03312 0.38551 0 0.64545 0 0.18072 -0.05889 0.60087 -4.00969
GLU_32 -4.40601 0.16566 4.65439 -0.19244 0.03263 0.26565 1.16442 -2.01251 -0.02895 -0.1577 -0.86531 -0.49422 0 0 0 0 0 -0.00743 0.08883 0 3.14949 0.13718 0 -2.7348 0.2672 0.37665 -0.59728
ILE_33 -4.92684 0.92505 0.2937 -0.48844 0.41138 0.1028 0.60214 -0.88911 -0 -0 0.89478 -0.0352 0 0 0 0 0 -0.04125 0.05801 0.38586 0 -0.77387 0 0.73287 -0.21543 0.34725 -2.61631
ARG_34 -2.20308 0.14456 2.3789 -0.8869 0.26304 0.75232 0.68222 -0.93759 -0.02687 -0.14752 -1.09496 0.11766 0 0 0 -0.81726 0 -0.04048 0.06725 2.43869 0 -0.14245 0 -1.2888 -0.4248 0.44062 -0.72546
SER_35 -2.70734 0.20461 2.2586 -0.02528 0 0.02043 0.86655 -1.13334 -0.02135 -0.21142 0.17336 -0.11939 0 0 0 0 0 0.0274 0.00032 0.92001 0 -0.26906 0.6273 -0.77834 -0.49051 0.30506 -0.35237
ASP_36 -3.23139 0.2699 4.24192 -0.10661 0.00281 0.29705 1.66698 -1.69681 -0 -0 -3.75071 -0.38904 0 0 0 0 0 -0.02719 0.00159 0 1.83939 0.02753 0 -2.3716 -0.55358 0.34281 -3.43693
SER_37 -2.8845 0.13078 2.85398 -0.02623 0 0.06046 0.96725 -1.43308 -0.01154 -0.15024 -0.75609 -0.5211 0 0 0 0 0 -0.02863 0.0409 0.16538 0 -0.44158 0.61622 -0.77834 -0.52646 0.26106 -2.46177
SER_38 -5.17317 0.43509 5.18163 -0.03635 0 0.0827 1.69472 -2.34963 -0.00506 -0.07853 -1.82577 -0.37803 0 0 0 -0.55044 0 0.00554 0.12466 0.2115 0 -0.36642 0.60157 -0.77834 -0.62308 0.22535 -3.60206
SER_39 -3.78781 0.81225 3.71864 -0.02915 0 0.0694 2.0506 -1.86194 -0.01878 -0.19682 -1.22023 -0.08011 0 0 0 0 0 0.14917 0.00066 0.09658 0 -0.48938 0.63544 -0.77834 -0.26438 0.8023 -0.3919
PRO_40 -8.34582 1.65757 4.84056 -0.06766 0 0.04302 2.59953 -2.48582 -0 -0 -0.85237 0.62308 0 0 0 0 0 0.13339 0.04938 0.17109 0 -0.40158 0 -2.4119 0.16951 0.96746 -3.31058
ARG_41 -4.26083 0.47817 4.1662 -1.69526 0.47196 1.90231 1.32608 -1.9608 -0 -0 -0.64688 -2.05094 0 0 0 0 0 -0.08641 0.10142 2.60748 0 -0.23298 0 -1.2888 0.31238 0.58743 -0.26948
ALA_42 -3.00557 0.43312 3.57307 -0.02132 0 0 1.78633 -1.86429 -0 -0 -1.63265 -0.31569 0 0 0 0 0 -0.03757 0 0 0 0.26599 0 1.8394 0.44588 0.36497 1.83167
SER_43 -5.21121 0.43481 4.5504 -0.02694 0 0.04406 2.7952 -2.33089 -0.00513 -0.05414 -0.27677 -1.02875 0 0 0 0 0 0.00833 0.01223 0.21024 0 -0.06887 0.60074 -0.77834 -0.07832 0.54028 -0.66308
ASN_44 -5.12084 0.41461 5.46251 -0.16658 0.01075 0.26016 2.13352 -2.7526 -0.01733 -0.176 -1.97167 -0.43425 0 0 -0.56259 0 0 -0.06097 0.02094 0 1.68318 0.04371 0 -0.93687 -0.39222 0.75433 -1.8082
GLY_45 -1.57581 0.28568 2.21911 -5e-05 0 0 0.75258 -1.0443 -0 -0 -1.1652 -0.40129 0 0 0 0 0 -0.09086 0 0 0 0.29021 0 0.83697 -0.10545 0.43092 0.43251
GLU_46 -4.29029 0.52597 5.10417 -0.18668 0.01479 0.23278 2.16667 -2.26647 -0 -0 -0.73739 -0.48878 0 0 0 0 0 -0.00816 0.12662 0 3.87338 0.05196 0 -2.7348 -0.02435 0.30225 1.66164
MET_47 -1.54208 0.07642 1.7367 -0.61907 0.15708 0.18088 0.35765 -0.80695 -0 -0 0.13665 -0.07362 0 0 0 0 0 -0.01989 0.00335 0.87414 0 0.10169 0 0.60916 -0.13937 0.34674 1.37948
ASN_48 -5.62637 1.0271 5.08212 -0.19922 0.03387 0.32028 2.5073 -2.51688 -0 -0 -2.60293 -0.48762 0 0 0 0 0 -0.06414 0.00065 0 2.05833 -0.55263 0 -0.93687 -0.53727 0.33635 -2.15793
ASP_49 -4.91412 0.56259 5.7473 -0.14884 0.01761 0.5421 2.58395 -2.68387 -0.00731 -0.06675 -2.5525 -1.08383 0 0 -0.49383 0 0 0.00771 0.00147 0 4.09248 0.09754 0 -2.3716 -0.04283 0.37827 -0.33445
SER_50 -2.82707 0.26865 3.60883 -0.03118 0.00146 0.05403 1.07994 -1.67964 -0 -0 -1.34405 -0.91987 0 0 -0.49383 0 0 0.00079 0.00401 0.31999 0 -0.28603 0.60046 -0.77834 -0.01373 0.34309 -2.09251
HIS_51 -5.55939 0.65993 4.44799 -0.4431 0.01051 0.54755 2.56709 -2.17964 -0.02051 -0.18483 -2.03639 0.00874 0 0 0 0 0 -0.06488 0.03009 0 1.54168 -0.38967 0 -0.45461 -0.28121 0.51565 -1.285
LEU_52 -6.43821 1.02706 3.15149 -0.49673 0.24175 0.13958 1.63412 -1.97789 -0 -0 -0.55505 0.23827 0 0 0 0 0 0.0776 0.27542 0.33032 0 -0.25014 0 0.18072 1.09209 1.86508 0.53549
PRO_53 -4.74269 1.11448 1.7032 -0.13747 0.02583 0.08405 0.02331 -0.6149 -0 -0 -0.20914 0.56204 0 0 0 0 0 0.09157 0.02669 0.094 0 0.31295 0 -2.4119 1.29195 1.96962 -0.8164
LEU_54 -6.8296 1.36856 2.77236 -0.45282 0.34407 0.09456 1.47372 -1.83475 -0 -0 -1.37285 0.26187 0 0 0 0 0 0.02346 0.00294 0.36533 0 0.38408 0 0.18072 6.02167 2.61167 5.41501
PRO_55 -4.11988 1.33818 1.61725 -0.19323 0.00316 0.1362 0.56783 -0.67076 -0.0132 -0.11808 0.28405 0.1153 0 0 0 0 0 -0.01905 0.00839 0.54482 0 -1.03974 0 -2.4119 5.484 2.74808 4.26144
PRO_56 -4.42026 0.85246 2.2026 -0.19573 0.00543 0.14446 0.45625 -0.67349 -0 -0 -0.01922 -0.07929 0 0 0 0 0 0.01914 0.00372 0.85877 0 -0.62953 0 -2.4119 -0.34156 1.40716 -2.821
PRO_57 -3.94478 0.77659 3.30872 -0.12452 0.00014 0.09196 1.17043 -1.23205 -0.00469 -0.06803 -0.50841 0.25302 0 0 0 0 0 0.24023 0.03895 0.28753 0 -1.13622 0 -2.4119 -0.34184 1.56355 -2.04134
PRO_58 -2.83912 0.74715 2.88372 -0.12732 0.0005 0.09388 2.20783 -1.33292 -0 -0 -2.97956 0.23546 0 0 0 0 0 -0.02948 0.02361 0.19566 0 -1.1804 0 -2.4119 -0.55431 1.11955 -3.94765
VAL_59 -3.8356 0.29852 2.8368 -0.31582 0.2038 0.06369 1.15255 -1.57231 -0 -0 -1.10774 0.18628 0 0 0 0 0 0.03221 0.00991 0.11174 0 0.7867 0 1.9342 1.42768 1.02696 3.23956
ARG_60 -3.9692 0.63013 3.40055 -0.65208 0.12722 0.46313 1.69164 -1.74365 -0.01483 -0.13363 -1.1683 -0.12279 0 0 -0.61117 0 0 -0.05516 0.00979 1.88668 0 -0.08068 0 -1.2888 1.64997 0.85352 0.87237
ASN_61 -5.80112 0.56686 5.12924 -0.37077 0.09054 0.78178 2.8826 -2.55031 -0.01483 -0.13363 -0.97016 -0.74472 0 0 -1.82277 0 0 7.11446 0.08076 0 3.7388 -0.49778 0 -0.93687 0.51655 13.058 20.1166
SER_62 -6.71857 0.62161 7.11719 -0.01674 0 0.03164 2.79208 -3.37913 -0.00584 -0.05285 -3.30744 -0.99082 0 0 0 0 0 0.36387 0.20383 0.43129 0 0.21661 0.63136 -0.77834 2.69542 13.4499 13.3051
LEU_63 -5.41215 0.55932 3.86388 -0.70387 0.25851 0.28009 1.6934 -2.17135 -0 -0 -1.50299 0.15335 0 0 0 0 0 -0.0452 0.08267 0.39579 0 -0.01059 0 0.18072 2.75169 1.43552 1.80879
LEU_64 -5.25097 0.37528 5.08382 -0.67858 0.18076 0.2322 2.61554 -2.50617 -0 -0 -1.60251 0.15966 0 0 0 0 0 0.13275 0.04582 0.72933 0 -0.15711 0 0.18072 0.81394 1.05627 1.41075
THR_65 -7.77189 1.16809 6.20719 -0.2212 0.40028 0.08067 3.3345 -3.4268 -0.01399 -0.13119 -2.24506 -0.29464 0 0 -0.61117 0 0 -0.02723 0.15973 0.14427 0 0.03793 2.30128 -1.0874 0.15428 0.53501 -1.30734
LEU_66 -11.2951 1.96736 4.43293 -0.58579 0.20794 0.16304 3.26528 -3.67205 -0 -0 -2.8713 0.15112 0 0 0 0 0 0.14168 0.54845 0.85592 0 -0.18017 0 0.18072 -0.006 1.1835 -5.51242
ILE_67 -7.02869 0.60208 5.06272 -0.49504 0.35232 0.10136 2.80589 -2.86143 -0.00584 -0.05285 -2.20091 -0.0171 0 0 0 0 0 -0.06377 0.0335 0.59295 0 -0.44382 0 0.73287 0.00045 1.07767 -1.80764
LEU_68 -6.47837 0.55103 4.20035 -0.4761 0.18996 0.11079 2.19354 -2.52045 -0.01906 -0.14033 -0.97834 0.23644 0 0 0 0 0 0.13388 0.03627 0.28316 0 -0.28611 0 0.18072 -0.19524 0.40653 -2.57133
SER_69 -6.087 0.63648 5.40032 -0.02238 0 0.02089 3.13187 -2.83941 -0.00983 -0.05903 -2.054 -0.29259 0 0 0 0 0 -0.01783 0.01417 0.4624 0 0.31643 0.60098 -0.77834 -0.15695 0.39635 -1.33748
CYS_70 -9.22777 1.40996 4.75388 -0.05175 0 0.01736 3.01344 -2.85691 -0 -0 -2.84119 0.0517 0 0 0 0 0 -0.05681 0.00254 0.33785 0 0.30073 0 3.6196 0.12841 0.55635 -0.84259
THR_71 -7.19867 1.11903 5.31137 -0.21924 0.26122 0.0801 3.22347 -3.04881 -0 -0 -3.03332 -0.1275 0 0 0 0 0 -0.12144 0.01113 0.2711 0 0.34079 2.31446 -1.0874 0.42488 0.66844 -0.81039
VAL_72 -7.15417 0.80087 2.98093 -0.37519 0.31534 0.09486 2.74853 -2.62522 -0 -0 -2.13384 -0.3417 0 0 0 0 0 -0.14682 0.03858 0.65273 0 0.42064 0 1.9342 0.26324 0.60589 -1.92114
ALA_73 -6.16606 0.92989 3.34577 -0.02438 0 0 2.61839 -2.62542 -0.02202 -0.1955 -2.05466 -0.36438 0 0 0 0 0 -0.01959 0 0 0 -0.36972 0 1.8394 -0.37529 0.50433 -2.97923
ALA_74 -7.28466 0.98712 3.83092 -0.02156 0 0 2.67981 -3.0801 -0.00829 -0.0649 -2.69568 -0.37161 0 0 0 0 0 -0.03188 0 0 0 -0.0103 0 1.8394 -0.36794 0.42329 -4.17639
GLY_75 -5.12684 0.42557 3.785 -4e-05 0 0 1.56552 -2.30892 -0.00987 -0.09507 -1.13857 -0.43407 0 0 0 0 0 -0.08833 0 0 0 0.22132 0 0.83697 0.52298 0.35165 -1.49271
VAL_76 -7.12763 0.65627 2.99373 -0.30267 0.2051 0.06686 1.91194 -2.57436 -0.01235 -0.09784 -1.80347 0.01608 0 0 0 0 0 -0.06473 0.0376 0.03289 0 -0.35333 0 1.9342 0.59345 0.30207 -3.5862
GLN_77 -8.76851 0.59837 6.99237 -0.69713 0.12083 0.78604 3.70613 -3.60562 -0.00367 -0.04869 -3.46514 -0.1738 0 0 0 -1.09004 0 0.02796 0.17462 0 4.29687 -0.24379 0 -0.18838 -0.16947 0.53587 -1.21519
PHE_78 -11.4487 1.37128 4.38042 -0.84098 0.34667 0.32941 3.04119 -3.74221 -0 -0 -2.73501 -0.05804 0 0 0 0 0 -0.00526 0.14987 0 2.60076 -0.45488 0 1.0402 -0.16454 0.59281 -5.59697
GLY_79 -3.81442 0.28772 3.33792 -4e-05 0 0 1.60277 -1.98294 -0.00929 -0.06908 -0.57205 -0.42678 0 0 0 0 0 0.03316 0 0 0 0.27905 0 0.83697 0.62341 0.29313 0.41954
TRP_80 -6.91562 0.56069 3.95852 -1.31931 0.07996 0.52662 2.42408 -2.60244 -0 -0 -1.45333 -0.43381 0 0 0 0 0 0.32112 0.42232 0 1.8224 -0.31017 0 1.6906 0.75042 0.40466 -0.07329
ALA_81 -7.22201 1.45373 3.33794 -0.02298 0 0 3.10911 -3.03151 -0.00377 -0.04389 -2.77934 -0.32015 0 0 0 0 0 -0.0788 0 0 0 -0.38364 0 1.8394 -0.19264 0.79424 -3.54429
LEU_82 -10.1738 1.48248 3.00762 -0.71657 0.44206 0.25017 2.54857 -3.06173 -0 -0 -1.72761 -0.07233 0 0 0 0 0 -0.08533 0.1937 1.64498 0 -0.05414 0 0.18072 -0.41969 0.78123 -5.77966
GLN_83 -8.02448 1.01806 5.2395 -0.31823 0.03971 0.27175 3.3096 -2.98265 -0.02668 -0.15187 -4.21918 -0.30843 0 0 0 0 0 -0.0334 0.04249 0 3.86241 -0.13519 0 -0.18838 -0.36816 0.68302 -2.29012
LEU_84 -5.10894 0.74526 1.56135 -0.69223 0.1873 0.27197 1.72477 -1.47762 -0 -0 -0.80145 0.11169 0 0 0 0 0 -0.02817 0.06608 0.72101 0 -0.1286 0 0.18072 -0.10831 0.56967 -2.20549
SER_85 -3.07132 0.19105 2.65771 -0.02949 0.02069 0.0289 0.39323 -1.34379 -0.00377 -0.04389 0.07394 0.09586 0 0 0 0 0 0.0264 0.02711 0.56833 0 -0.05159 0.60106 -0.77834 0.06883 0.3195 -0.24959
LEU_86 -8.96433 1.04257 3.75854 -0.50596 0.26423 0.12842 2.83411 -2.73404 -0 -0 -1.11157 0.14698 0 0 0 0 0 0.08628 0.00191 0.48802 0 -0.07729 0 0.18072 0.26807 0.44662 -3.74673
LEU_87 -7.63355 1.11602 3.38268 -0.69729 0.32418 0.26466 2.75007 -2.29234 -0.01188 -0.08626 -2.61386 0.14305 0 0 0 0 0 -0.03075 0.06986 0.88403 0 -0.23893 0 0.18072 0.30707 0.90371 -3.2788
THR_88 -4.12583 0.83125 4.18656 -0.20797 0.14351 0.07795 1.5847 -2.016 -0.02568 -0.14769 -1.24667 -0.35634 0 0 0 0 0 0.53381 0.03437 0.05653 0 0.02042 2.2905 -1.0874 5.60345 1.88631 8.03576
PRO_89 -5.75502 0.90378 4.10022 -0.06851 0 0.04235 1.60593 -1.81115 -0.01402 -0.14337 -2.21215 0.61617 0 0 0 0 0 -0.09988 0.03101 0.21519 0 -0.06019 0 -2.4119 5.67285 1.63051 2.24181
TYR_90 -11.0722 1.23768 5.51142 -0.82862 0.03297 0.28552 4.48931 -3.69731 -0 -0 -2.57477 -0.26601 0 0 0 0 0 0.01723 0.03956 0 1.96467 -0.12939 0.04593 1.2797 0.04976 0.66895 -2.94559
ILE_91 -8.15339 0.8653 4.20688 -0.66917 0.54104 0.14815 3.02037 -2.83544 -0 -0 -3.16515 0.32114 0 0 0 0 0 0.02659 0.01446 0.55695 0 -0.33735 0 0.73287 0.01953 0.67062 -4.03658
GLN_92 -4.74141 0.25837 4.40259 -0.26721 0.05095 0.21214 1.67497 -2.28682 -0.0259 -0.22964 -1.13549 -0.50306 0 0 0 0 0 0.20818 0.05571 0 2.76203 -0.15543 0 -0.18838 -0.1874 0.51142 0.41564
THR_93 -4.84503 0.45495 5.15045 -0.19969 0.09791 0.07172 2.5818 -2.44334 -0.00033 -0.00712 -2.81119 -0.13911 0 0 0 0 0 0.04065 0.02018 0.07179 0 -0.01479 2.37113 -1.0874 -0.10724 0.32951 -0.46516
LEU_94 -8.98855 0.83295 3.0322 -0.49179 0.29678 0.11651 2.69627 -2.73031 -0 -0 -2.14152 0.23872 0 0 0 0 0 0.08636 0.00787 0.27294 0 -0.30754 0 0.18072 -0.15287 0.36185 -6.68941
GLY_95 -3.24362 0.24927 3.6052 -6e-05 0 0 1.81993 -1.84578 -0 -0 -2.14439 -0.37847 0 0 -0.5943 0 0 -0.14794 0 0 0 -1.46342 0 0.83697 -0.04594 0.28809 -3.06447
ILE_96 -6.14238 0.64169 0.83949 -0.47969 0.33963 0.09906 1.06735 -1.45255 -0 -0 -0.10022 0.22405 0 0 0 0 0 -0.08337 0.02995 0.39353 0 -0.45011 0 0.73287 -0.12095 0.30959 -4.15208
GLU_97 -5.77588 0.61326 6.12966 -0.21758 0.02588 0.28499 3.49856 -2.84905 -0 -0 -5.00847 -0.40827 0 0 0 0 0 -0.04483 0.08096 0 3.42494 0.04882 0 -2.7348 -0.52843 0.36239 -3.09783
HIS_98 -3.46112 0.25438 3.62833 -0.77501 0.02283 0.85447 1.61512 -1.88534 -0 -0 -1.07378 -2.14097 0 0 0 0 0 0.10215 0.19139 0 2.06678 0.14086 0 -0.45461 -0.40116 0.38954 -0.92616
ALA_99 -3.78558 0.35909 3.2608 -0.02263 0 0 1.43465 -1.92564 -0 -0 -0.76618 -0.37004 0 0 0 0 0 -0.05815 0 0 0 -0.26733 0 1.8394 -0.42321 0.35963 -0.36519
PHE_100 -8.6913 0.83001 5.69579 -0.56465 0.28514 0.27448 2.95143 -3.14006 -0.01636 -0.08535 -1.94144 -0.24037 0 0 0 0 0 -0.03339 0.21671 0 3.23766 -0.0812 0 1.0402 -0.19861 0.51022 0.04892
SER_101 -4.27443 0.19085 5.03109 -0.0273 0 0.06359 2.29943 -2.40164 -0 -0 -2.30486 -0.5653 0 0 0 0 0 0.0656 0.00743 0.78674 0 0.34675 0.60075 -0.77834 0.1881 0.49672 -0.27483
SER_102 -3.63798 0.17375 4.78063 -0.02649 0 0.06199 2.17005 -2.242 -0 -0 -2.2078 -0.63571 0 0 0 0 0 0.06478 5e-05 0.57381 0 0.36063 0.60004 -0.77834 0.3167 0.13366 -0.29223
PHE_103 -7.62709 0.64173 4.59777 -0.945 0.06814 0.30636 2.72989 -2.65256 -0 -0 -2.01235 -0.02905 0 0 0 0 0 0.00023 0.18705 0 1.76811 -0.45279 0 1.0402 0.22652 0.20936 -1.94345
ILE_104 -9.21818 1.40757 3.75766 -0.68539 0.56677 0.1563 2.40639 -2.94928 -0 -0 -2.45969 0.29172 0 0 -0.97452 0 0 -0.00418 0.0636 0.5564 0 -0.38987 0 0.73287 -0.00306 0.51051 -6.23438
TRP_105 -8.06702 1.12657 4.68035 -1.35993 0.13738 0.54939 2.69348 -2.7877 -0.01666 -0.09097 -2.5825 -0.29936 0 0 0 0 0 0.01842 0.00288 0 1.66742 -0.31616 0 1.6906 0.0263 0.6077 -2.3198
LEU_106 -7.63102 0.9424 3.63719 -0.70154 0.32742 0.28797 2.45963 -2.50405 -0 -0 -2.3278 0.03441 0 0 0 0 0 -0.0524 0.10178 1.16353 0 -0.27282 0 0.18072 -0.12421 0.47163 -4.00716
CYS_107 -7.07003 0.61287 4.83373 -0.05388 0.00175 0.02006 2.63004 -2.49868 -0 -0 -3.72749 -0.07659 0 0 0 0 0 -0.02558 0.00528 0.58664 0 0.25739 0 3.6196 -0.36044 0.44831 -0.79703
GLY_108 -4.19504 0.81892 5.46514 -6e-05 0 0 2.62 -2.56133 -0 -0 -3.23661 -0.38613 0 0 0 0 0 0.54722 0 0 0 -0.09627 0 0.83697 5.53126 0.82003 6.16411
PRO_109 -7.8682 1.59793 4.71458 -0.06699 0.00023 0.04229 2.29606 -2.17653 -0 -0 -1.40271 0.63149 0 0 0 0 0 -0.01705 0.01542 0.16221 0 0.02977 0 -2.4119 5.78858 1.1284 2.46358
ILE_110 -7.14508 0.76347 4.67386 -0.4948 0.3622 0.10011 2.51801 -2.67416 -0 -0 -1.49285 -0.01949 0 0 0 0 0 0.00062 0.02278 0.512 0 -0.45691 0 0.73287 0.09704 0.78603 -1.71432
THR_111 -5.88558 0.73275 5.31447 -0.20638 0.12775 0.07369 3.36393 -2.81746 -0 -0 -4.14669 -0.08798 0 0 0 0 0 0.06782 0.01758 0.09002 0 0.05777 2.29471 -1.0874 0.06068 0.49979 -1.53053
GLY_112 -5.41691 0.49624 5.00968 -4e-05 0 0 2.64549 -2.74499 -0 -0 -2.12969 -0.3972 0 0 0 0 0 -0.06712 0 0 0 0.44114 0 0.83697 0.19411 0.48493 -0.64739
LEU_113 -7.96512 0.99678 3.13861 -0.49631 0.15993 0.11686 2.28226 -2.38569 -0 -0 -1.57765 0.20721 0 0 0 0 0 0.01626 0.03037 0.28297 0 -0.27858 0 0.18072 -0.02319 0.65575 -4.65881
VAL_114 -4.99937 0.51102 4.17439 -0.2912 0.19856 0.06078 2.19973 -2.21086 -0 -0 -2.20878 -0.08727 0 0 0 0 0 0.06721 0.00354 0.07892 0 -0.45485 0 1.9342 -0.07584 0.56184 -0.53799
VAL_115 -7.70956 0.59516 3.82117 -0.32976 0.3354 0.07695 2.98937 -2.66484 -0.0181 -0.09498 -2.65053 -0.21114 0 0 0 0 0 0.07973 0.00177 0.08983 0 -0.2446 0 1.9342 0.02845 0.51661 -3.45486
GLN_116 -9.34653 1.27754 7.11579 -0.2703 0.08913 0.24017 3.47622 -3.7414 -0.00195 -0.02979 -2.8107 -0.43298 0 0 0 -0.63474 0 0.375 0.16358 0 2.80465 0.25215 0 -0.18838 5.61183 1.72008 5.66934
PRO_117 -8.02545 1.06523 4.67716 -0.08691 4e-05 0.05426 2.03036 -2.27234 -0 -0 -1.79291 0.73163 0 0 0 0 0 0.02587 0.00149 0.35408 0 0.33538 0 -2.4119 5.71234 1.88207 2.28039
CYS_118 -6.80354 0.64106 5.31043 -0.04517 0 0.0167 2.8952 -2.83213 -0 -0 -2.86103 -0.08378 0 0 0 0 0 -0.00017 0.0162 0.39691 0 0.2904 0 3.6196 0.4109 0.69712 1.6687
VAL_119 -8.55704 0.96862 4.00723 -0.35938 0.22004 0.08698 3.0659 -2.97386 -0 -0 -2.67138 -0.09128 0 0 0 0 0 0.07931 2e-05 0.89578 0 -0.02389 0 1.9342 0.27834 0.52155 -2.61885
GLY_120 -5.36299 0.60768 5.16692 -5e-05 0 0 2.27823 -2.83342 -0.0181 -0.09498 -1.80925 -0.41992 0 0 0 0 0 -0.05467 0 0 0 0.23647 0 0.83697 0.44942 0.43023 -0.58744
ILE_121 -8.49992 1.13927 5.58582 -0.53491 0.55926 0.10875 2.94668 -3.42452 -0 -0 -2.30305 0.02574 0 0 0 0 0 -0.0416 0.07743 0.51121 0 -0.4375 0 0.73287 0.58622 0.37976 -2.58849
TRP_122 -10.6788 1.19188 5.68166 -0.69204 0.0627 0.36702 3.05578 -3.57644 -0.00014 -0.00292 -1.29138 -0.39622 0 0 0 0 0 0.0226 0.12448 0 3.00624 -0.14571 0 1.6906 -0.05758 0.58733 -1.0509
SER_123 -7.25786 0.71009 7.58033 -0.02972 0 0.05727 3.49775 -3.55976 -0.01995 -0.18612 -3.56052 -0.85926 0 0 -0.45172 -0.38006 0 -0.00203 0.0014 0.51828 0 0.36103 2.02057 -0.77834 0.24095 0.56509 -1.53258
ASP_124 -5.75553 0.23393 8.91079 -0.10401 0.00444 0.31541 4.38977 -3.77194 -0.03859 -0.35882 -6.97146 -0.48416 0 0 -1.64899 -0.82402 0 -0.06245 0.03506 0 1.74711 0.03725 0 -2.3716 0.14132 0.59208 -5.98442
LYS_125 -5.89949 0.35645 4.9445 -0.54423 0.21016 0.37351 1.66116 -2.27097 -0 -0 -1.46268 -0.09914 0 0 -0.32817 0 0 0.05508 0.01971 1.87027 0 0.04221 0 -1.5107 -0.32386 0.48715 -2.41903
CYS_126 -6.86316 0.74242 4.62366 -0.0664 0.00527 0.06995 1.98919 -2.27296 -0.01492 -0.10227 -0.72449 -0.26893 0 0 0 0 0 -0.02988 0.01394 0.89441 0 0.25825 0 3.6196 0.10557 0.38255 2.36181
HIS_D_127 -6.51031 0.61383 6.12489 -0.39798 0.02882 0.49795 2.44508 -2.9572 -0.01416 -0.091 -3.11021 -0.69004 0 0 -0.32817 -0.58196 0 -0.06395 0.00847 0 2.47616 -0.41179 0 -0.45461 0.07606 0.44103 -2.8991
SER_128 -5.89231 0.58743 5.80847 -0.03449 0 0.05412 2.67247 -2.7927 -0.00711 -0.10791 -1.26623 -0.85618 0 0 -0.74646 0 0 -0.0105 0.05678 1.49615 0 0.00301 1.81001 -0.77834 -0.16235 0.66723 0.50107
LYS_129 -6.38919 0.52876 5.5638 -0.47423 0.14921 0.31461 1.66705 -2.42554 -0.02425 -0.10842 -1.96138 -0.29456 0 0 0 0 0 -0.02604 0.13257 2.0913 0 -0.05487 0 -1.5107 0.03186 0.68598 -2.10403
TYR_130 -5.44982 0.46972 3.71024 -0.69187 0.06756 0.40433 1.29177 -1.70578 -0.03129 -0.14798 -0.75168 -0.1754 0 0 -0.74646 0 0 -0.05681 0.05564 0 1.99461 -0.26333 0.00078 1.2797 -0.24994 0.55667 -0.43933
GLY_131 -4.23912 0.23384 3.67964 -0.00061 0 0 1.18559 -1.83601 -0.01972 -0.12705 -1.08267 -0.2224 0 0 0 0 0 -0.15119 0 0 0 -1.53897 0 0.83697 0.02212 0.33787 -2.92168
ARG_132 -6.54704 0.38207 7.11794 -0.62047 0.07158 0.413 2.00431 -2.9018 -0.03149 -0.2675 -2.70511 0.36258 0 0 -0.45172 -0.32231 0 -0.01628 0.07446 1.77629 0 -0.10208 0 -1.2888 0.2261 0.30745 -2.5188
ARG_133 -12.345 0.64778 10.9525 -0.82586 0.23482 0.59247 4.66342 -4.7563 -0.00371 -0.02951 -4.1421 -0.07634 0 0 -0.71356 -1.20408 0 -0.02669 0.06248 3.87916 0 -0.18066 0 -1.2888 0.07722 0.89713 -3.58572
ARG_134 -8.4148 1.52857 7.80041 -0.79964 0.1934 0.52542 3.85774 -3.404 -0 -0 -3.43993 0.28488 0 0 -1.79011 0 0 -0.00929 0.04349 2.40975 0 -0.18901 0 -1.2888 5.83968 2.12754 5.2753
PRO_135 -6.93978 1.07013 3.77475 -0.08863 0.00043 0.05548 1.48683 -1.73644 -0 -0 -1.61853 0.68637 0 0 0 0 0 -0.10485 0.00143 0.48012 0 -0.22937 0 -2.4119 5.46881 1.94584 1.84069
PHE_136 -12.0282 1.65371 4.1499 -0.71896 0.09081 0.38326 3.3703 -3.3232 -0 -0 -2.22253 0.20265 0 0 0 0 0 0.3026 0.06731 0 2.26546 0.05062 0 1.0402 -0.09735 0.84961 -3.96382
ILE_137 -9.16905 0.46113 3.14244 -0.48326 0.2365 0.09545 2.65408 -2.89004 -0 -0 -1.68457 -0.01607 0 0 0 0 0 0.05429 0.01461 0.55981 0 -0.41135 0 0.73287 0.12552 0.8354 -5.74222
PHE_138 -9.32245 1.22722 3.64774 -0.7615 0.06345 0.244 2.61853 -3.16916 -0.01134 -0.07922 -2.45994 -0.01872 0 0 0 0 0 0.0111 0.21564 0 2.46616 -0.22497 0 1.0402 -0.00429 1.02057 -3.49696
ILE_139 -9.85955 1.59607 4.43883 -0.50156 0.74736 0.09814 3.17113 -3.3568 -0 -0 -2.45373 0.10068 0 0 0 0 0 0.00221 0.15221 0.60339 0 -0.26506 0 0.73287 0.15602 1.29049 -3.3473
GLY_140 -5.96468 0.78881 4.9142 -5e-05 0 0 2.83116 -2.96718 -0 -0 -2.91803 -0.4176 0 0 0 0 0 -0.09033 0 0 0 0.19087 0 0.83697 0.7276 0.82761 -1.24066
ALA_141 -6.19687 0.52094 3.85823 -0.02308 0 0 2.97406 -2.85063 -0 -0 -2.61139 -0.35406 0 0 0 0 0 0.05536 0 0 0 -0.33699 0 1.8394 0.26507 0.25421 -2.60576
VAL_142 -8.17729 0.9969 3.8267 -0.31642 0.23307 0.07205 3.21778 -2.99787 -0 -0 -2.60171 -0.16536 0 0 0 0 0 0.0459 0.03194 0.05958 0 -0.32935 0 1.9342 -0.33794 0.32873 -4.1791
MET_143 -10.6045 1.44608 5.47021 -0.48975 0.31094 0.19224 3.32517 -3.29778 -0.00989 -0.06288 -2.83645 -0.40997 0 0 0 0 0 0.08382 0.22512 2.26064 0 -0.07103 0 0.60916 -0.13009 0.74063 -3.24831
ILE_144 -10.1177 1.77943 3.81131 -0.4953 0.45388 0.09579 3.35161 -3.47458 -0.00782 -0.05345 -2.54517 0.04712 0 0 0 0 0 -0.05764 0.02578 0.50767 0 -0.4399 0 0.73287 -0.06449 1.28956 -5.16099
SER_145 -5.87946 0.49568 5.26189 -0.02894 0 0.06832 2.90362 -2.86149 -0.00619 -0.07652 -2.46498 -0.56413 0 0 0 0 0 0.03203 0.00041 0.78131 0 0.35415 0.61566 -0.77834 0.17037 1.03079 -0.94582
ILE_146 -8.38116 1.29995 4.23529 -0.71314 0.41576 0.26717 3.10266 -2.97409 -0 -0 -2.11657 0.29684 0 0 0 0 0 -0.03622 0.00847 1.11357 0 -0.18966 0 0.73287 0.08515 1.04815 -1.80495
ALA_147 -7.19853 0.57665 4.20794 -0.02179 0 0 3.11794 -3.14502 -0.01262 -0.07653 -2.46679 -0.35406 0 0 0 0 0 0.09186 0 0 0 -0.30876 0 1.8394 -0.30119 0.94697 -3.10453
VAL_148 -8.33889 1.67874 3.33403 -0.30261 0.14265 0.06015 2.94979 -2.92491 -0 -0 -3.01789 0.03323 0 0 0 0 0 0.17056 0.35214 0.03865 0 -0.27986 0 1.9342 -0.25128 0.95788 -3.46343
ILE_149 -8.02096 0.66822 4.23411 -0.66444 0.49243 0.15365 2.8072 -2.82724 -0.00782 -0.05345 -2.037 0.26588 0 0 0 0 0 -0.06294 0.00732 0.61222 0 -0.3742 0 0.73287 -0.04606 1.1343 -2.98592
ILE_150 -9.21526 1.20744 3.78028 -0.51694 0.55097 0.10485 2.29748 -3.02328 -0 -0 -1.07689 -0.00767 0 0 0 0 0 -0.01363 0.11641 0.6334 0 -0.34444 0 0.73287 -0.04909 0.63251 -4.19097
ILE_151 -8.6221 0.57781 3.14621 -0.48225 0.36639 0.08908 2.58615 -2.73373 -0 -0 -1.79638 0.1423 0 0 0 0 0 0.1485 0.04994 0.53331 0 -0.49192 0 0.73287 0.11529 0.78126 -4.85726
GLY_152 -4.52246 1.46781 4.04605 -5e-05 0 0 1.87014 -2.22412 -0.03278 -0.19895 -0.82121 -0.39469 0 0 0 0 0 0.0561 0 0 0 0.49148 0 0.83697 0.5446 0.79659 1.91548
PHE_153 -4.94868 0.32711 3.69758 -0.84995 0.13029 0.2747 1.57048 -2.01433 -0 -0 -0.40771 -0.52156 0 0 0 0 0 6.00533 1e-05 0 3.16356 0.01552 0 1.0402 0.86705 13.1219 21.4715
SER_154 -6.61443 1.75822 7.76438 -0.04703 0.01789 0.09429 4.01245 -3.48159 -0.04535 -0.25303 -4.06005 -0.1767 0 0 0 -0.2514 0 0.12695 0.11099 0.6255 0 0.20754 0.60002 -0.77834 1.90165 13.8429 15.3549
ALA_155 -6.4955 1.02478 2.81377 -0.02112 0 0 3.12615 -2.73121 -0 -0 -1.81914 -0.41789 0 0 0 0 0 0.06357 0 0 0 -0.2383 0 1.8394 1.49651 1.22338 -0.13561
ALA_156 -5.1756 0.82666 2.71485 -0.02258 0 0 1.72077 -2.31126 -0 -0 -1.0553 -0.32833 0 0 0 0 0 -0.06039 0 0 0 -0.36569 0 1.8394 -0.28424 0.4765 -2.02523
ASP_157 -6.17788 0.49393 8.38345 -0.09677 0.00074 0.2906 4.29171 -3.71042 -0.03303 -0.20859 -5.8804 -0.42984 0 0 0 -0.60531 0 0.085 0.04328 0 2.3287 -0.23571 0 -2.3716 -0.46833 0.60942 -3.69105
ILE_158 -8.34809 0.86415 4.14934 -0.64619 0.42268 0.13898 2.83559 -2.84744 -0 -0 -2.31811 0.25882 0 0 0 0 0 0.00055 0.01976 0.57688 0 -0.44027 0 0.73287 -0.1536 0.76446 -3.98963
GLY_159 -6.18555 0.47305 6.07617 -5e-05 0 0 2.80956 -3.25958 -0.0172 -0.11103 -2.57356 -0.43339 0 0 0 0 0 0.02368 0 0 0 0.35954 0 0.83697 0.50458 0.49017 -1.00664
TYR_160 -7.03585 0.46369 6.14015 -0.85913 0.0424 0.27269 2.70213 -3.2326 -0 -0 -1.53449 -0.29253 0 0 0 0 0 -0.01123 0.01978 0 1.75022 -0.46693 7e-05 1.2797 0.59159 0.18041 0.01006
LEU_161 -4.14721 0.2657 3.6043 -0.47928 0.23688 0.11614 1.70536 -1.90438 -0 -0 -1.01468 0.23474 0 0 0 0 0 -0.01977 0.02391 0.2741 0 -0.29535 0 0.18072 -0.12207 0.29213 -1.04874
LEU_162 -5.52668 0.56897 2.93245 -0.49591 0.1248 0.15004 1.67514 -1.86205 -0 -0 -1.51706 0.13289 0 0 0 0 0 -0.06407 0.04106 0.12672 0 -0.12063 0 0.18072 -0.46413 0.67356 -3.44417
GLY_163 -2.77754 0.12528 3.43676 -7e-05 0 0 1.13459 -1.69534 -0.02206 -0.11991 -1.31463 -0.2853 0 0 0 0 0 -0.08483 0 0 0 -1.53932 0 0.83697 0.00653 0.92817 -1.3707
ASP_164 -7.72855 0.58318 11.1282 -0.09158 0.00876 0.2553 4.59879 -4.59645 -0.04668 -0.31463 -8.17489 0.01147 0 0 -1.21377 -0.57503 0 0.01618 0.03719 0 2.05999 0.09302 0 -2.3716 0.16407 0.72467 -5.4324
THR_165 -5.67323 1.14043 5.67766 -0.12515 0.10136 0.07506 3.40144 -2.61986 -0.01646 -0.23788 -1.7554 -0.07643 0 0 0 0 0 0.59762 0.21932 0.0484 0 -0.42973 4.14796 -1.0874 -0.36654 2.76517 5.78635
LYS_166 -3.87685 0.53865 3.06731 -0.50906 0.18585 0.24888 0.80706 -1.41345 -0 -0 0.95084 -0.11421 0 0 0 0 0 0.2485 0.09101 2.41808 0 0.18047 0 -1.5107 1.38925 3.17303 5.87467
GLU_167 -3.55189 0.79107 3.02306 -0.21856 0.035 0.35351 1.03135 -1.34854 -0.04191 -0.20242 -0.48572 -0.54101 0 0 0 0 0 -0.01988 0.00251 0 2.91942 0.22392 0 -2.7348 1.70807 1.2634 2.20657
HIS_168 -5.70411 0.49555 5.63276 -0.51096 0.05731 0.6441 1.73186 -2.751 -0.01559 -0.1492 -0.50626 -0.5386 0 0 0 -0.48212 0 -0.10981 0.00148 0 1.73331 -0.42925 0 -0.45461 -0.15576 1.00476 -0.50614
CYS_169 -6.44772 0.25377 5.23026 -0.07908 0 0.05749 2.18688 -2.55229 -0.03991 -0.16249 -2.66161 -0.67761 0 0 0 0 0 0.41616 0.01003 0.18889 0 -0.34064 0 3.6196 -0.2468 0.6197 -0.62538
SER_170 -3.73083 0.30449 4.82756 -0.02763 0 0.04741 2.34349 -2.01042 -0 -0 -1.98383 -0.98894 0 0 -0.40626 -0.49157 0 0.02162 0.00538 0.40649 0 -0.04306 0.83421 -0.77834 0.39181 0.75621 -0.52224
THR_171 -5.14648 0.69649 4.44261 -0.14825 0.03864 0.05281 2.71346 -2.23585 -0.01206 -0.17168 -1.42218 -0.3801 0 0 0 0 0 0.01435 0.00127 0.50467 0 -0.1887 2.47481 -1.0874 0.47378 0.79064 1.41083
PHE_172 -3.00411 0.37937 1.06114 -0.95781 0.12262 0.38544 0.34076 -0.79971 -0 -0 0.52077 -0.3206 0 0 0 0 0 -0.19925 0.00192 0 2.22392 0.45435 0 1.0402 0.23342 0.38548 1.8679
LYS_173 -3.90129 0.79621 3.6591 -0.48986 0.12736 0.27739 1.77132 -1.64271 -0 -0 -1.87855 -0.0545 0 0 0 0 0 -0.07265 0.03169 2.59144 0 -0.07419 0 -1.5107 -0.08961 0.27187 -0.18767
GLY_174 -2.50304 0.16126 2.99877 -7e-05 0 0 1.54015 -1.45478 -0.00033 -0.00712 -0.71067 -0.36477 0 0 0 0 0 -0.17622 0 0 0 -1.52499 0 0.83697 -0.59934 0.19612 -1.60806
THR_175 -5.77219 0.35127 5.491 -0.1692 0.07069 0.06109 3.23844 -2.80708 -0 -0 -4.45652 -0.22956 0 0 -0.5943 0 0 0.27142 0.02243 0.071 0 0.03834 4.07738 -1.0874 -0.50844 0.26791 -1.66374
ARG_176 -9.46284 0.52115 7.90636 -0.61866 0.11954 0.4061 4.00707 -4.12781 -0.02011 -0.229 -4.1769 0.03003 0 0 0 -0.48212 0 0.09932 0.02439 2.26969 0 0.06024 0 -1.2888 0.28022 0.83639 -3.84574
SER_177 -4.32331 0.27789 4.88191 -0.02884 0.0028 0.04663 2.5398 -2.41752 -0.02538 -0.29666 -1.25782 -0.93572 0 0 -0.40626 -0.49157 0 -0.02852 0.00209 0.19968 0 -0.22414 0.68776 -0.77834 0.12474 1.45478 -0.99602
ARG_178 -8.62957 0.60188 9.15176 -0.62891 0.09145 0.42261 3.61411 -4.07948 -0 -0 -4.10611 0.0116 0 0 -0.60567 -0.57503 0 0.40417 0.20248 1.90058 0 -0.13877 0 -1.2888 -0.36559 1.35443 -2.66286
ALA_179 -7.07947 1.33522 3.62236 -0.02207 0 0 2.78643 -3.17078 -0 -0 -2.06504 -0.37726 0 0 -0.60809 0 0 -0.00012 0 0 0 -0.2171 0 1.8394 -0.21984 0.76268 -3.41367
ALA_180 -5.31452 0.38335 3.88509 -0.02122 0 0 2.56269 -2.58972 -4e-05 -0.00057 -2.12421 -0.36383 0 0 0 0 0 0.04843 0 0 0 -0.23293 0 1.8394 -0.3944 0.34469 -1.97779
ILE_181 -7.63163 0.83596 4.66644 -0.50459 0.38672 0.10098 3.62977 -3.10453 -0 -0 -1.86632 0.11669 0 0 0 0 0 -0.05758 0.03182 0.45573 0 -0.44525 0 0.73287 -0.11442 0.36176 -2.40558
VAL_182 -8.85677 1.53389 3.08816 -0.36508 0.29301 0.08378 2.77171 -2.90487 -0 -0 -1.86309 0.11024 0 0 0 0 0 0.12506 0.25721 0.9882 0 0.0034 0 1.9342 -0.06419 0.89111 -1.97404
PHE_183 -10.1862 1.16789 2.50184 -1.16792 0.18316 0.49697 2.70987 -2.82981 -0 -0 -2.70293 -0.00568 0 0 0 0 0 -0.01036 0.42575 0 1.87484 -0.4655 0 1.0402 -0.13178 0.972 -6.12762
VAL_184 -8.63783 1.32925 3.59097 -0.32884 0.41237 0.07536 2.92787 -3.0454 -0 -0 -2.07622 -0.17709 0 0 0 0 0 -0.0379 0.00805 0.1245 0 -0.18593 0 1.9342 -0.06081 0.55426 -3.5932
VAL_185 -8.09008 0.85932 3.85404 -0.30363 0.20299 0.06841 3.19587 -3.0506 -0 -0 -2.10282 -0.06451 0 0 0 0 0 0.00882 0.00147 0.0854 0 -0.20373 0 1.9342 -0.0968 0.45156 -3.25009
GLY_186 -5.76836 0.62678 4.61929 -5e-05 0 0 2.59289 -2.75989 -0 -0 -2.25466 -0.41027 0 0 0 0 0 -0.07526 0 0 0 0.28291 0 0.83697 0.50601 0.26363 -1.54
PHE_187 -8.27553 0.7713 4.87624 -0.84355 0.04115 0.27086 2.72785 -3.07943 -0 -0 -2.01242 -0.02435 0 0 0 0 0 0.0057 0.2611 0 1.82057 -0.4341 0 1.0402 0.52153 0.21656 -2.11632
TRP_188 -10.0917 0.80257 5.49043 -0.69073 0.38432 0.38852 3.51607 -3.62909 -0 -0 -3.59746 -0.37664 0 0 -0.97452 0 0 0.2913 0.01911 0 2.79084 0.03741 0 1.6906 -0.12526 0.59343 -3.48078
MET_189 -9.08088 0.72436 5.35767 -0.19855 0.01081 0.05945 3.04267 -2.97378 -0 -0 -2.56882 -0.23308 0 0 0 0 0 -0.02214 0.13306 2.20215 0 -0.04945 0 0.60916 -0.20945 0.6657 -2.53111
LEU_190 -7.51545 0.51041 4.4657 -0.65731 0.21026 0.23912 2.94446 -3.10072 -0 -0 -2.51472 0.061 0 0 0 0 0 0.04653 0.06823 1.06648 0 -0.25384 0 0.18072 -0.23273 0.54437 -3.93749
ASP_191 -5.37359 0.38225 6.67901 -0.10594 0.00385 0.3255 2.64928 -3.15891 -0.00866 -0.10346 -2.60442 -0.46361 0 0 0 0 0 0.10922 0.0834 0 2.69035 -0.07839 0 -2.3716 -0.25944 0.56609 -1.03906
LEU_192 -7.52957 1.04455 4.23158 -0.43386 0.07591 0.08577 2.85082 -2.63382 -0 -0 -3.30235 0.16387 0 0 0 0 0 0.01433 0.07164 0.64823 0 -0.21245 0 0.18072 -0.14665 1.08768 -3.8036
ALA_193 -7.49644 1.2451 4.57497 -0.02275 0 0 2.91681 -3.22163 -0 -0 -2.63303 -0.31266 0 0 0 0 0 -0.02419 0 0 0 -0.08464 0 1.8394 -0.11771 1.37213 -1.96464
ASN_194 -7.40426 0.41984 6.33429 -0.16222 0.00773 0.23511 3.307 -3.46591 -0.02072 -0.19568 -2.89235 -0.33675 0 0 0 0 0 -0.01491 0.00024 0 1.47677 0.49374 0 -0.93687 0.00745 0.78244 -2.36507
ASN_195 -6.97584 0.42448 6.4264 -0.19532 0.05662 0.28264 2.78301 -3.24678 -0 -0 -2.6075 -0.34724 0 0 0 -0.63474 0 0.07938 0.03929 0 2.03297 0.2177 0 -0.93687 0.11928 0.45611 -2.02643
THR_196 -7.59062 0.66116 4.79488 -0.20886 0.13086 0.07734 2.72405 -2.9609 -0 -0 -2.36442 -0.21166 0 0 0 0 0 0.07716 0.00212 0.23918 0 0.12198 2.33827 -1.0874 -0.01316 0.44905 -2.82096
VAL_197 -8.43208 0.86327 3.06347 -0.31908 0.41434 0.07454 2.83798 -2.88182 -0 -0 -2.00319 -0.26127 0 0 0 0 0 0.34406 0.02252 0.10231 0 -0.43045 0 1.9342 0.00229 0.75454 -3.91437
GLN_198 -6.6558 0.26019 5.29505 -0.26787 0.05463 0.22196 2.76748 -2.78609 -0 -0 -2.41929 -0.43764 0 0 0 0 0 -0.02683 0.15041 0 2.66588 -0.1344 0 -0.18838 -0.09852 0.76992 -0.82929
GLY_199 -3.67848 0.46626 4.14137 -5e-05 0 0 2.296 -2.14468 -0 -0 -2.02503 -0.39545 0 0 0 0 0 0.31792 0 0 0 -0.20183 0 0.83697 5.57115 0.85437 6.03851
PRO_200 -8.14164 1.15646 4.69996 -0.07333 5e-05 0.04567 2.29077 -2.22183 -0 -0 -1.71411 0.63921 0 0 0 0 0 -0.05345 0.04317 0.19452 0 0.05474 0 -2.4119 5.73449 0.96017 1.20296
ALA_201 -5.79644 0.57665 3.68284 -0.01966 0 0 2.70154 -2.60974 -0 -0 -2.18874 -0.34573 0 0 0 0 0 0.06528 0 0 0 0.06805 0 1.8394 0.1171 0.45423 -1.45521
ARG_202 -9.67594 0.49234 7.26052 -0.58512 0.08205 0.32325 3.48287 -3.73842 -0.00054 -0.01616 -3.6375 0.2688 0 0 -1.07845 0 0 0.0185 0.0673 2.52571 0 -0.05931 0 -1.2888 -0.06315 0.47609 -5.14597
ALA_203 -6.61759 0.2793 4.2411 -0.02209 0 0 2.56084 -2.92889 -0 -0 -2.36214 -0.37537 0 0 0 0 0 0.08388 0 0 0 -0.29758 0 1.8394 -0.45896 0.49452 -3.56357
LEU_204 -9.42823 0.94109 6.06845 -0.71127 0.30433 0.28863 3.55 -3.43183 -0.00038 -0.00276 -2.98203 0.12585 0 0 0 0 0 -0.02161 0.13576 0.83619 0 -0.21324 0 0.18072 -0.31852 0.35595 -4.32289
LEU_205 -9.75136 1.21298 4.37186 -0.50706 0.24921 0.11389 3.16928 -3.2891 -0 -0 -1.93853 0.25317 0 0 0 0 0 0.04412 0.1676 0.34462 0 -0.26942 0 0.18072 -0.18327 0.48993 -5.34135
ALA_206 -4.96132 0.39106 3.74975 -0.0224 0 0 2.35251 -2.51735 -0.00036 -0.00131 -1.73932 -0.36971 0 0 0 0 0 -0.04245 0 0 0 -0.30639 0 1.8394 -0.44217 0.38321 -1.68684
ASP_207 -4.64337 0.29663 6.30064 -0.21345 0.00769 0.69199 2.42156 -2.81686 -0 -0 -3.1684 0.06029 0 0 0 -0.32231 0 0.06549 0.09461 0 3.76723 0.07609 0 -2.3716 -0.34521 0.3526 0.25362
LEU_208 -8.45084 0.53711 3.42249 -0.45345 0.12734 0.10469 2.05328 -2.67793 -0.00469 -0.06803 -1.3077 0.19585 0 0 0 0 0 0.15323 0.10227 0.31517 0 -0.28683 0 0.18072 -0.23503 0.40779 -5.88455
SER_209 -6.31963 0.44278 5.90683 -0.02419 0 0.02192 3.20928 -2.85072 -0.00038 -0.00276 -2.65425 -0.24276 0 0 0 0 0 0.12508 0.00855 0.53075 0 0.25336 0.60001 -0.77834 -0.17498 0.35093 -1.5985
GLY_210 -2.83177 0.50189 3.50188 -0.00022 0 0 1.66986 -1.7398 -0.00036 -0.00131 0.0966 -0.26505 0 0 0 0 0 -0.05128 0 0 0 -1.36824 0 0.83697 0.71807 0.81633 1.88358
PRO_211 -4.47686 0.62325 2.49125 -0.08104 0 0.04957 1.19529 -0.97516 -0.0002 -0.00498 -0.52675 0.53605 0 0 -0.81795 0 0 -0.09871 0.00982 0.48285 0 -0.54622 0 -2.4119 0.66574 1.17491 -2.71105
ASP_212 -5.65855 0.6179 8.03182 -0.23095 0.09928 0.73972 3.24934 -3.32921 -0.03179 -0.14686 -3.66547 -1.30461 0 0 -0.66975 0 0 -0.04918 0.02504 0 2.00681 -0.7685 0 -2.3716 -0.25713 0.73685 -2.97683
GLN_213 -5.19443 0.29509 5.99149 -0.46045 0.09875 0.39366 2.13806 -2.55303 -0.01151 -0.1175 -1.71409 -0.30245 0 0 -0.71604 0 0 -0.06321 0.12973 0 4.49569 -0.07484 0 -0.18838 -0.35263 0.37837 2.17227
ARG_214 -4.7308 0.39966 5.50652 -0.66005 0.13024 0.47981 2.06659 -2.32129 -0.00472 -0.04526 -2.70515 -0.11031 0 0 -0.66975 0 0 -0.05095 0.02807 1.78827 0 -0.11318 0 -1.2888 -0.34039 0.37421 -2.26731
ASN_215 -5.45568 0.64758 5.69577 -0.18625 0.08555 0.29543 1.79492 -2.70252 -0.00016 -0.00093 -1.08473 -0.28503 0 0 0 0 0 0.08508 0.20831 0 1.69231 0.27083 0 -0.93687 0.09751 1.03285 1.25399
THR_216 -5.10845 1.09332 3.40157 -0.15217 0.01775 0.11723 1.02608 -2.03258 -0.05602 -0.31477 0.8533 -1.27387 0 0 0 0 0 0.12534 0.10426 1.72026 0 0.15214 2.62766 -1.0874 0.17794 3.36097 4.75257
ALA_217 -5.84902 1.0996 3.0293 -0.02703 0.01515 0 2.75159 -2.34516 -0.01459 -0.04116 -1.16309 -0.53276 0 0 -0.8677 0 0 0.31916 0 0 0 1.2548 0 1.8394 0.59507 3.53927 3.6028
ASN_218 -6.28638 0.46473 6.24367 -0.18038 0.05593 0.27046 2.74998 -2.95365 -0.01788 -0.10585 -1.64339 -0.39906 0 0 0 -0.71785 0 0.29219 0.01831 0 1.59284 0.12963 0 -0.93687 0.74048 1.45999 0.7769
ALA_219 -5.7876 1.09388 4.32993 -0.02459 0 0 2.48632 -2.69509 -0.01459 -0.04116 -2.18426 -0.37345 0 0 -0.4883 0 0 -0.04157 0 0 0 -0.17133 0 1.8394 -0.19948 0.68367 -1.58823
VAL_220 -7.3624 0.99376 4.1029 -0.30319 0.18565 0.06661 2.45448 -2.75765 -0.02246 -0.09964 -1.07834 -0.11262 0 0 0 0 0 0.11157 0.0235 0.10701 0 -0.30376 0 1.9342 -0.30373 0.45819 -1.90593
PHE_221 -10.6913 1.01872 4.97338 -0.74596 0.02538 0.22967 3.05182 -3.32299 -0 -0 -2.22922 -0.09259 0 0 0 0 0 0.02399 0.16247 0 1.8615 -0.4797 0 1.0402 -0.02594 0.45798 -4.74259
CYS_222 -8.75094 0.94927 6.24768 -0.04516 0 0.01958 3.09372 -3.13923 -0.01451 -0.2287 -2.3585 -0.26505 0 0 0 0 0 0.05452 0.00227 0.27532 0 0.26874 0 3.6196 0.12517 0.453 0.30679
SER_223 -5.49603 0.45178 5.75082 -0.02805 0 0.06498 3.45691 -2.94818 -0 -0 -2.80424 -0.56852 0 0 0 0 0 0.0971 0.00265 0.73454 0 0.33119 0.60073 -0.77834 0.16815 0.34061 -0.6239
TRP_224 -11.3278 1.3391 6.19762 -0.95133 0.08038 0.32881 3.53683 -4.2182 -0 -0 -2.33965 -0.44438 0 0 0 0 0 0.22298 0.07793 0 1.66311 0.12167 0 1.6906 -0.0659 0.47257 -3.61564
MET_225 -9.79193 0.70995 6.59775 -0.31146 0.10257 0.01523 3.02971 -3.43278 -0.00852 -0.08778 -2.75387 -0.00465 0 0 0 0 0 0.1278 0.05461 1.07349 0 0.02819 0 0.60916 -0.09508 0.66207 -3.47555
ALA_226 -7.09387 1.0245 4.81651 -0.02116 0 0 3.22477 -3.3831 -0.01789 -0.10161 -2.74779 -0.33955 0 0 0 0 0 -0.01429 0 0 0 -0.1914 0 1.8394 -0.10407 0.74371 -2.36583
VAL_227 -6.90521 0.50116 4.12846 -0.31362 0.24965 0.07249 2.86379 -2.77502 -0 -0 -2.18697 -0.14015 0 0 0 0 0 0.0415 0.01897 0.10955 0 -0.1829 0 1.9342 -0.19447 0.5873 -2.19128
GLY_228 -6.26388 0.40621 5.26757 -5e-05 0 0 2.68585 -3.10857 -0 -0 -3.00101 -0.41212 0 0 0 0 0 -0.07591 0 0 0 0.15431 0 0.83697 0.55262 0.20795 -2.75006
ASN_229 -8.94542 0.80048 7.15699 -0.17156 0.01137 0.25483 4.05675 -3.98244 -0 -0 -3.20151 -0.32133 0 0 0 -1.09004 0 -0.05795 0.00087 0 1.41799 0.41149 0 -0.93687 0.63111 0.35417 -3.61108
ILE_230 -7.97293 0.81272 4.68985 -0.4941 0.31406 0.0948 2.64282 -3.05745 -0 -0 -2.35163 0.13839 0 0 0 0 0 -0.06384 0.12881 0.46671 0 -0.48449 0 0.73287 0.14968 0.43411 -3.81964
LEU_231 -5.964 0.43464 3.89405 -0.49024 0.1991 0.11541 2.29658 -2.41778 -0.01789 -0.10161 -2.17738 0.21502 0 0 0 0 0 -0.00687 0.02179 0.35259 0 -0.28536 0 0.18072 -0.03313 0.32122 -3.46313
GLY_232 -6.12959 0.79508 5.01247 -5e-05 0 0 2.66763 -3.15296 -0 -0 -2.87373 -0.38638 0 0 0 0 0 -0.06833 0 0 0 0.17029 0 0.83697 0.5042 0.2935 -2.33091
PHE_233 -11.1355 1.4577 3.76787 -0.53461 0.19776 0.23325 2.94774 -3.43574 -0 -0 -2.98563 -0.2058 0 0 0 0 0 0.04971 0.04608 0 3.26183 -0.19761 0 1.0402 0.58369 0.5254 -4.3837
SER_234 -4.3803 0.21284 5.25942 -0.02349 0 0.02248 2.63246 -2.68217 -0 -0 -1.59888 -0.31443 0 0 -0.55373 0 0 0.21182 0.03658 0.49273 0 0.30142 0.6216 -0.77834 -0.08013 0.62072 0.00061
ALA_235 -4.60912 0.24757 3.58377 -0.02089 0 0 2.41884 -2.39287 -0.01469 -0.08126 -1.60732 -0.35836 0 0 0 0 0 -0.02429 0 0 0 -0.23942 0 1.8394 -0.22377 0.32576 -1.15665
GLY_236 -4.27338 0.43071 3.95923 -4e-05 0 0 2.09367 -2.23606 -0 -0 -1.3682 -0.41428 0 0 0 0 0 -0.03526 0 0 0 0.54789 0 0.83697 0.05637 0.25802 -0.14438
ALA_237 -2.82705 0.1667 3.08598 -0.02756 0.00445 0 1.92173 -1.73109 -0 -0 -2.27259 -0.42345 0 0 0 0 0 0.01328 0 0 0 0.01548 0 1.8394 -0.05459 0.34907 0.05976
SER_238 -3.76846 0.39963 5.06275 -0.03827 0.01151 0.02965 2.7471 -2.32709 -0.01858 -0.1133 -3.16853 -0.31007 0 0 -0.55373 0 0 0.01021 0.0758 0.26135 0 0.41469 1.91721 -0.77834 0.22463 0.3531 0.43125
GLY_239 -1.63828 0.25787 2.23876 -0.00022 0 0 1.1304 -1.09902 -0.02494 -0.15244 -1.07329 -0.24042 0 0 0 0 0 -0.02851 0 0 0 0.76974 0 0.83697 0.66818 0.40918 2.05399
GLY_240 -3.92914 0.21941 4.53973 -5e-05 0 0 2.68483 -2.20716 -0.01897 -0.05861 -2.77185 -0.39875 0 0 -0.5249 0 0 -0.18119 0 0 0 -1.44045 0 0.83697 -0.41922 0.49826 -3.17109
TRP_241 -8.64899 1.29668 4.99197 -1.34462 0.19857 0.65727 3.33814 -3.15536 -0 -0 -2.929 -0.15714 0 0 0 0 0 -0.02564 0.02202 0 2.86124 0.1568 0 1.6906 -0.74355 0.5627 -1.22829
HIS_242 -8.41022 0.68288 6.50896 -0.80089 0.03284 0.88332 2.16564 -3.42519 -0.00785 -0.04537 -0.69827 -1.38062 0 0 -0.497 0 0 -0.11681 0.03063 0 1.59783 0.06013 0 -0.45461 -0.19501 0.53326 -3.53635
ARG_243 -4.61461 0.5231 4.64513 -0.65816 0.09751 0.4463 2.05018 -2.24422 -0.02494 -0.15244 -1.59698 0.52178 0 0 0 0 0 -0.02346 0.0489 1.55749 0 -0.07633 0 -1.2888 -0.18645 0.28041 -0.69558
TRP_244 -4.89371 0.57211 2.38416 -0.87082 0.07358 0.40838 1.3042 -1.55572 -0 -0 -1.06955 -0.30068 0 0 0 0 0 -0.05469 0.0464 0 2.60364 -0.02873 0 1.6906 -0.47779 0.26705 0.09844
PHE_245 -7.73049 1.448 2.32586 -0.61213 0.20339 0.36403 2.10699 -2.22131 -0 -0 -0.2315 -0.13136 0 0 0 0 0 0.60245 0.00643 0 2.43688 -0.26761 0 1.0402 0.0132 1.45054 0.80358
PRO_246 -2.45114 0.40525 0.84347 -0.08247 9e-05 0.05114 0.1599 -0.50914 -0 -0 0.11731 0.65899 0 0 0 0 0 -0.17707 0.00831 0.62144 0 -0.47054 0 -2.4119 0.10182 1.82784 -1.3067
PHE_247 -2.61133 0.27315 1.36977 -0.65346 0.0591 0.41466 0.4237 -0.84992 -0.00176 -0.01709 -0.01602 0.07814 0 0 0 0 0 0.15837 0.05295 0 1.86134 -0.37745 0 1.0402 0.82386 0.68255 2.71076
LEU_248 -7.18992 1.32712 2.80859 -0.50516 0.23544 0.12868 2.20449 -1.98327 -0.00557 -0.08254 -1.29955 0.17383 0 0 -0.61454 0 0 -0.03746 0.12952 0.50609 0 -0.20273 0 0.18072 1.21958 0.57691 -2.42977
THR_249 -3.58007 0.17947 1.68985 -0.11229 0.05363 0.06667 0.61086 -1.18751 -0.00159 -0.02276 -0.77492 -0.57697 0 0 0 0 0 0.18256 0.11542 0.04553 0 -0.35158 2.30953 -1.0874 -0.07294 0.61719 -1.89733
ASN_250 -4.03059 0.41918 4.94479 -0.15753 0.00933 0.20996 2.61091 -2.20828 -0 -0 -1.58529 -0.8862 0 0 -0.99101 0 0 0.00022 0.00787 0 1.80141 -0.19454 0 -0.93687 -0.20003 0.32568 -0.86099
ARG_251 -3.83609 0.32307 3.41349 -0.71208 0.09467 0.44736 1.29702 -1.60075 -0 -0 -0.6117 0.60146 0 0 -0.99101 0 0 -0.10557 0.02735 2.88485 0 -0.17181 0 -1.2888 -0.16557 0.27749 -0.11662
ALA_252 -3.71596 0.51234 2.14505 -0.02945 0.01336 0 0.81181 -1.59031 -0.03822 -0.21621 -0.16836 -0.46638 0 0 0 0 0 -0.00738 0 0 0 0.47197 0 1.8394 -0.00678 0.18091 -0.26422
CYS:disulfide_253 -6.59085 0.37564 5.03485 -0.06866 0.00238 0.05775 2.47798 -2.47481 -0 -0 -1.60926 -0.44119 0 0 0 0 -0.47837 -0.05763 0.00797 0.06433 0 -0.38181 0 3.6196 1.11606 0.55519 1.20916
CYS_254 -5.55092 0.69424 3.64076 -0.07211 0.00214 0.0629 2.27665 -1.68651 -0.00688 -0.05444 -2.62392 -0.02172 0 0 0 0 0 -0.03732 0.20915 0.72386 0 0.22964 0 3.6196 0.83339 0.90698 3.1455
GLU_255 -5.40158 0.91647 6.23107 -0.37528 0.21892 0.45148 2.8837 -2.7537 -0.00777 -0.04651 -3.86709 -0.54579 0 0 -0.5249 -0.8343 0 0.23503 0.23726 0 2.94155 -0.05106 0 -2.7348 5.6817 2.12238 4.77676
PRO_256 -6.64282 1.05445 3.58137 -0.06693 0 0.04217 1.73236 -1.63027 -0 -0 -1.2891 0.59558 0 0 0 0 0 -0.08289 0.09628 0.19667 0 -0.42718 0 -2.4119 5.80627 1.90173 2.45579
CYS:disulfide_257 -7.66772 0.7773 5.75285 -0.0631 0.00021 0.06031 3.12873 -2.93113 -0.02016 -0.12243 -1.56703 -0.36223 0 0 0 0 -0.47837 0.03666 0.57451 0.73158 0 0.25561 0 3.6196 0.68376 0.59479 3.00373
GLY_258 -5.63938 0.31276 4.70612 -4e-05 0 0 2.54657 -2.67005 -0 -0 -2.07006 -0.4325 0 0 0 0 0 0.00329 0 0 0 0.47758 0 0.83697 0.79515 0.28475 -0.84884
ASN_259 -8.98577 0.64915 7.99491 -0.16872 0.01748 0.25433 4.5403 -4.30329 -0.02916 -0.13629 -3.90367 -0.35063 0 0 -0.497 -0.8343 0 0.39909 0.05209 0 1.49352 0.33834 0 -0.93687 0.26658 0.55245 -3.58747
LEU_260 -10.3388 1.44158 3.9296 -0.45149 0.1225 0.10189 3.24709 -3.34813 -0.00332 -0.01642 -2.60049 0.18484 0 0 0 0 0 -0.00082 0.10822 0.43562 0 -0.25554 0 0.18072 -0.03526 1.10247 -6.19579
LYS_261 -10.1635 1.66317 9.80359 -0.27906 0.01789 0.10797 4.62385 -4.34136 -0.03199 -0.16087 -6.25254 -0.02228 0 0 -0.61454 -0.35392 0 -0.01598 0.09484 1.82257 0 0.05451 0 -1.5107 -0.16099 1.18606 -4.53329
ALA_262 -7.15178 0.97343 3.45318 -0.02075 0 0 2.73996 -2.99041 -0 -0 -2.00054 -0.32198 0 0 0 0 0 -0.01173 0 0 0 0.03799 0 1.8394 0.02938 0.73833 -2.68553
ALA_263 -6.39752 0.63129 3.41096 -0.02243 0 0 2.99147 -2.84904 -0 -0 -2.85775 -0.35492 0 0 0 0 0 0.04139 0 0 0 -0.12984 0 1.8394 -0.08874 0.25843 -3.5273
PHE_264 -12.3212 2.92737 3.42816 -0.47164 0.06309 0.15892 3.76011 -3.71411 -0 -0 -2.9622 -0.05734 0 0 0 0 0 0.22978 0.36784 0 2.94416 0.05784 0 1.0402 -0.22418 0.95108 -3.82212
LEU_265 -5.93319 0.36975 4.44188 -0.45564 0.18418 0.1061 2.55024 -2.65245 -0.00332 -0.01642 -2.18545 0.18279 0 0 0 0 0 0.29731 0.15001 0.33757 0 -0.26116 0 0.18072 -0.22777 1.07655 -1.85829
VAL_266 -6.22156 0.59624 4.54844 -0.31301 0.22605 0.07221 2.92628 -2.75266 -0 -0 -2.29519 -0.20443 0 0 0 0 0 -0.03172 0.00023 0.09204 0 -0.27119 0 1.9342 -0.23635 0.4742 -1.45624
ALA_267 -6.54059 0.96949 3.67087 -0.02354 0 0 2.86643 -2.95264 -0.00987 -0.09507 -2.21232 -0.36228 0 0 0 0 0 -0.04844 0 0 0 -0.36909 0 1.8394 -0.35327 0.50043 -3.12049
VAL_268 -6.91025 0.72893 4.46414 -0.31665 0.28242 0.07283 3.40397 -2.8646 -0 -0 -3.67389 -0.18143 0 0 0 0 0 -0.07006 0.01092 0.0474 0 -0.34242 0 1.9342 -0.29366 0.50357 -3.20456
VAL_269 -5.1194 0.23317 4.84072 -0.31256 0.24158 0.0716 2.54322 -2.56093 -0 -0 -1.97213 -0.13368 0 0 0 0 0 -0.07159 0.00029 0.04974 0 -0.36792 0 1.9342 -0.01437 0.35941 -0.27866
PHE_270 -8.82724 0.78052 3.8524 -0.74669 0.02295 0.19972 2.45245 -2.81091 -0 -0 -3.14413 -0.08515 0 0 0 0 0 0.09077 0.16585 0 1.79867 -0.46835 0 1.0402 0.03921 0.3427 -5.29704
LEU_271 -9.40713 0.97538 5.05556 -0.71526 0.20274 0.2835 3.15549 -3.55972 -0 -0 -3.77108 0.13215 0 0 0 0 0 -0.01701 0.19069 0.83532 0 -0.19748 0 0.18072 0.05087 0.59644 -6.00879
THR_272 -6.06237 0.39581 6.08643 -0.20125 0.10155 0.07266 3.26867 -2.98777 -0.00424 -0.02467 -3.74186 -0.06495 0 0 0 0 0 -0.01854 0.00245 0.06034 0 0.00791 2.30973 -1.0874 0.08924 0.51996 -1.27832
LEU_273 -4.84054 0.36678 4.76017 -0.47635 0.19738 0.10655 2.39499 -2.44609 -0 -0 -2.22779 0.23158 0 0 0 0 0 -0.04036 0.03782 0.41543 0 -0.26031 0 0.18072 -0.05498 0.32448 -1.33052
CYS_274 -7.64649 0.51526 4.96829 -0.04375 0 0.01344 2.25536 -2.69124 -0.01906 -0.14033 -2.80566 0.00514 0 0 0 0 0 -0.04348 0.03075 0.28422 0 0.26706 0 3.6196 0.03134 0.39901 -1.00052
THR_275 -8.0836 1.04166 5.35282 -0.21114 0.2497 0.07693 3.27962 -3.23931 -0 -0 -3.74798 -0.04491 0 0 0 0 0 0.03008 0.02465 0.07837 0 -0.01102 2.28196 -1.0874 0.32391 0.46999 -3.21568
LEU_276 -8.50657 0.90749 4.00839 -0.66766 0.33105 0.17702 2.95517 -2.86662 -0.00599 -0.03433 -2.78816 0.27456 0 0 0 0 0 0.31611 0.10877 2.84685 0 -0.3152 0 0.18072 -0.00512 0.86256 -2.22096
VAL_277 -5.85857 0.81174 4.25928 -0.30378 0.16558 0.06765 2.70553 -2.60927 -0.02206 -0.10746 -2.62267 -0.06649 0 0 0 0 0 0.02189 0.0488 0.0675 0 -0.23698 0 1.9342 -0.20373 0.85178 -1.09706
THR_278 -6.4374 0.50581 5.31505 -0.20125 0.14358 0.07262 3.00965 -2.95258 -0.02035 -0.1636 -2.04323 -0.06596 0 0 0 0 0 0.04176 0.0127 0.059 0 0.02304 2.35907 -1.0874 0.08517 0.40488 -0.93944
LEU_279 -8.78219 1.35052 3.44727 -0.51103 0.1994 0.12308 2.34928 -2.61682 -0 -0 -1.33741 0.2784 0 0 -0.83769 0 0 -0.02046 0.27613 0.29198 0 -0.31364 0 0.18072 -0.06379 0.64424 -5.342
TYR_280 -4.30675 0.37698 3.19703 -0.56435 0.07528 0.25842 1.45432 -1.81552 -0.01413 -0.13246 -1.01781 -0.22611 0 0 0 0 0 -0.04258 0.02976 0 2.58535 -0.02357 0.0334 1.2797 -0.07734 0.6552 1.72482
PHE_281 -4.47225 0.53639 2.07667 -0.60803 0.0469 0.28522 1.49282 -1.53099 -0.01361 -0.08499 -1.11556 0.07162 0 0 0 0 0 -0.04261 0.10243 0 2.69459 -0.07989 0 1.0402 0.22676 0.67355 1.29922
ALA_282 -3.61358 0.4948 1.7465 -0.026 0.00043 0 1.21467 -1.52601 -0.04838 -0.39138 -0.93299 -0.28452 0 0 0 0 0 0.05079 0 0 0 0.1722 0 1.8394 -0.11762 0.62583 -0.79589
ASN_283 -2.80437 0.19037 3.27787 -0.28553 0.0359 0.55298 1.47509 -1.58057 -0.01662 -0.22573 -0.92356 -0.80803 0 0 -1.82277 0 0 0.01436 0.00296 0 2.11912 -0.57515 0 -0.93687 -0.09709 0.41272 -1.99492
GLU_284 -6.08063 0.83315 6.93766 -0.22046 0.04624 0.28774 3.13064 -2.96437 -4e-05 -0.00021 -5.00646 -0.39637 0 0 -1.66597 0 0 -0.00104 0.14776 0 3.35051 -0.00801 0 -2.7348 -0.00833 0.54677 -3.80621
VAL_285 -4.26257 0.83167 1.37001 -0.29105 0.22294 0.06537 1.14757 -1.31956 -0.01398 -0.12246 -0.06024 -0.21893 0 0 0 0 0 0.08073 0.00735 0.12863 0 -0.39198 0 1.9342 -0.32144 1.12919 -0.08456
PRO_286 -5.48818 1.07818 3.36882 -0.07844 0 0.04731 1.13175 -1.61257 -0.00027 -0.00082 -0.62493 0.64427 0 0 0 0 0 0.33855 0.00325 0.59401 0 -0.00909 0 -2.4119 -0.38697 1.4033 -2.00371
LEU_287 -9.35563 1.72169 1.65744 -0.53811 0.15321 0.1234 1.29394 -2.04725 -0.01474 -0.12716 0.04218 0.17413 0 0 0 0 0 0.11833 0.70552 1.34029 0 -0.33787 0 0.18072 -0.29425 1.8992 -3.30497
SER_288 -5.51788 0.77434 6.03389 -0.0278 0 0.06548 3.43414 -2.78699 -0.00364 -0.04857 -3.06121 -0.40501 0 0 -1.34721 -0.58196 0 0.02066 0.04353 0.24912 0 -0.34773 0.69212 -0.77834 -0.2954 2.22657 -1.6619
PRO_289 -3.72654 0.52727 2.70788 -0.06549 0 0.04109 1.3248 -1.22711 -0 -0 -0.44888 0.59082 0 0 0 0 0 -0.04347 0.04103 0.16987 0 -0.2768 0 -2.4119 -0.12763 1.20962 -1.71545
LYS_290 -5.50434 0.39931 6.62372 -0.78504 0.21227 0.71943 2.4421 -2.73535 -0.01881 -0.12041 -1.94121 -0.23929 0 0 -0.62295 0 0 0.07825 0.24366 2.53999 0 -0.07491 0 -1.5107 0.05139 0.57146 0.32855
GLN_291 -10.6483 1.57187 9.26314 -0.23253 0.01617 0.15954 4.50135 -4.34433 -0 -0 -3.68711 -0.4551 0 0 -1.34721 -0.88461 0 0.12435 0.00421 0 2.87208 -0.26389 0 -0.18838 -0.24524 0.80175 -2.98228
TYR_292 -12.0484 2.87817 5.02094 -0.71026 0.16013 0.28793 3.28786 -3.45847 -0.02551 -0.23775 -2.01501 -0.24006 0 0 0 0 0 -0.02916 0.46858 0 2.75221 0.01687 0.00282 1.2797 -0.30446 1.19039 -1.72345
LYS_293 -3.39659 0.54643 5.49835 -0.48967 0.15002 0.29397 3.06914 -2.27456 -0 -0 -4.91784 0.13563 0 0 -0.92354 0 0 -0.03811 0.06747 2.36932 0 -0.0666 0 -1.5107 -0.40572 0.96398 -0.92902
ARG_294 -8.27114 0.77366 8.87258 -0.6203 0.14627 0.43801 3.80946 -3.61497 -0.02553 -0.14982 -3.9856 0.3464 0 0 0 -1.60014 0 0.05306 0.06847 2.30643 0 -0.02533 0 -1.2888 -0.55301 1.00717 -2.31314
LEU_295 -6.82579 1.05393 1.96803 -0.50339 0.30125 0.0825 1.74906 -1.78731 -0.01078 -0.11059 -0.8125 0.39784 0 0 0 0 0 0.04316 0.03784 0.36108 0 -0.03231 0 0.18072 -0.43179 1.42565 -2.91341
SER_296 -3.67007 0.40682 4.06554 -0.02821 5e-05 0.04733 2.42208 -1.94164 -0.0122 -0.12186 -0.24686 -1.06928 0 0 -0.67182 0 0 -0.02512 0.01351 0.46963 0 -0.33903 0.60093 -0.77834 -0.13073 0.88006 -0.12923
ASP_297 -1.72063 0.10655 2.42076 -0.20797 0.05439 0.6708 0.55211 -1.12981 -0 -0 -0.25076 -3.41584 0 0 0 0 0 -0.06586 0.26892 0 3.62439 -0.09403 0 -2.3716 -0.05785 0.32606 -1.29035
SER_298 -1.96703 0.29645 2.43901 -0.03156 0.00135 0.0537 0.96247 -1.1253 -0 -0 -0.22413 -1.01183 0 0 -0.67182 0 0 -0.06315 0.0173 0.17002 0 -0.32914 0.63418 -0.77834 -0.43406 0.40944 -1.65243
ALA_299 -3.75967 0.67496 2.69025 -0.02082 0 0 1.96925 -1.85762 -0 -0 0.04107 -0.38199 0 0 -0.56259 0 0 0.19581 0 0 0 -0.54249 0 1.8394 -0.31478 0.9236 0.89438
PRO_300 -3.95026 0.61231 2.10425 -0.09105 0.00073 0.057 1.21781 -1.05987 -0.00724 -0.04659 -0.91205 0.68131 0 0 0 0 0 0.12261 0.00182 0.41243 0 -0.14956 0 -2.4119 -0.10956 0.88243 -2.64541
LEU_301 -4.27338 0.41895 1.97841 -0.54136 0.14767 0.12505 0.63542 -1.39681 -0 -0 0.01927 0.19236 0 0 0 0 0 -0.03546 0.00027 0.73503 0 -0.14437 0 0.18072 0.191 0.30496 -1.46226
LEU_302 -6.75338 0.58274 3.15373 -0.61674 0.50371 0.12513 1.57782 -2.14535 -0.00983 -0.03272 -0.33707 0.27382 0 0 0 0 0 0.0084 0.04582 1.49335 0 -0.20875 0 0.18072 0.19768 0.41942 -1.5415
ASP_303 -1.46949 0.04057 1.56335 -0.11143 0.00453 0.32974 0.00081 -0.63716 -0.00021 -0.00083 -0.13671 -0.34867 0 0 0 0 0 -0.0346 0.01675 0 3.522 -0.19222 0 -2.3716 -0.08059 0.34336 0.43761
SER_304 -2.64887 0.42119 2.78496 -0.02879 0.00219 0.04894 0.39764 -1.11485 -0.04197 -0.23068 0.10186 -0.89231 0 0 0 0 0 0.01938 0.01611 0.13059 0 -0.22024 0.60765 -0.77834 0.57307 0.71776 -0.1347
PRO_305 -4.1197 0.70474 2.92319 -0.1902 0.00284 0.13293 1.09926 -1.20716 -0 -0 -1.91587 0.07459 0 0 -0.62295 0 0 0.63528 0.00592 0.31091 0 -0.75089 0 -2.4119 0.42349 1.26261 -3.64291
GLN_306 -6.16624 0.45916 5.80028 -0.58606 0.05442 0.35509 2.67664 -2.46035 -0.00158 -0.0351 -2.337 -0.63059 0 0 -1.17903 0 0 -0.00296 0.28882 0 4.8818 -0.04652 0 -0.18838 -0.2704 0.89758 1.50958
ASN_307 -4.85787 0.7661 4.97208 -0.27155 0.08133 0.477 2.25259 -2.43119 -0.00721 -0.10221 -2.37288 -0.79755 0 0 -1.78272 0 0 -0.07915 0.00259 0 2.56581 -0.23527 0 -0.93687 -0.072 0.45347 -2.3755
THR_308 -2.7445 0.23486 1.76896 -0.12298 0.0447 0.0617 0.85756 -1.04264 -0.00563 -0.06711 0.18094 -0.80428 0 0 0 0 0 0.07563 0.01195 0.0949 0 0.04987 2.27927 -1.0874 -0.04437 0.26967 0.01111
GLY_309 -1.89686 0.31808 2.15283 -8e-05 0 0 0.86373 -1.11476 -0 -0 -0.72394 -0.37446 0 0 -0.60369 0 0 -0.04784 0 0 0 0.43681 0 0.83697 0.00794 0.18137 0.03609
PHE_310 -5.62475 0.62569 4.05829 -0.77483 0.04221 0.06982 1.59118 -2.30024 -0.00173 -0.03028 -1.61922 -0.35921 0 0 0 0 0 -0.09218 0.00801 0 2.02031 0.1576 0 1.0402 -0.14944 0.21231 -1.12626
ASP_311 -2.74546 0.10314 4.00221 -0.23219 0.02953 0.76096 1.80951 -1.83267 -0.00173 -0.03028 -2.61238 -0.66464 0 0 0 -1.69483 0 0.02651 0.00679 0 2.03285 -0.71835 0 -2.3716 -0.30894 0.37345 -4.06814
LEU_312 -5.24357 0.59071 3.23587 -0.50454 0.16642 0.1063 1.21482 -1.93079 -0 -0 -1.13032 0.25868 0 0 0 0 0 0.12386 0.01671 0.44468 0 -0.09198 0 0.18072 -0.27176 0.55663 -2.27755
SER_313 -3.92112 0.52245 3.55737 -0.02849 0.00015 0.02308 1.41738 -1.69337 -0 -0 -0.89635 -0.44367 0 0 0 0 0 0.03424 0.00024 0.5527 0 0.10014 0.60608 -0.77834 -0.1924 0.52119 -0.61871
GLN_314 -4.6492 0.43467 3.20076 -0.62258 0.15389 0.60786 1.63881 -1.90411 -0 -0 -1.39271 -0.3321 0 0 0 -0.5439 0 -0.01583 0.09404 0 3.24205 0.16938 0 -0.18838 -0.17637 0.69722 0.41351
SER_315 -2.93447 0.34066 2.83969 -0.0276 0.01387 0.02816 1.17195 -1.40306 -1e-05 -0.00035 -0.41612 0.14233 0 0 0 0 0 0.32826 0.00079 0.06702 0 0.54542 0.60011 -0.77834 0.26157 0.86016 1.64004
LYS_316 -7.25707 0.77393 8.00666 -0.45402 0.1209 0.21688 3.50112 -3.40277 -0 -0 -3.69021 0.28096 0 0 0 0 0 0.19294 0.41562 2.75712 0 0.03444 0 -1.5107 0.19141 0.64118 0.8184
ARG_317 -7.01278 0.6343 7.43203 -0.68055 0.24042 0.37692 3.75286 -3.29637 -4e-05 -0.00139 -4.0776 0.47511 0 0 0 -1.68803 0 0.22599 0.04489 2.73973 0 -0.1981 0 -1.2888 -0.48052 0.72228 -2.07963
GLU_318 -4.67988 0.44587 5.91305 -0.36359 0.15405 0.45715 3.15872 -2.63676 -0.02472 -0.23705 -4.70561 -0.64692 0 0 0 -1.69536 0 -0.04055 0.08256 0 3.50133 -0.27642 0 -2.7348 -0.44713 0.60756 -4.1685
LEU_319 -5.13304 0.48967 3.38065 -0.65331 0.27582 0.27566 1.93928 -2.05481 -0 -0 -0.84336 -0.0406 0 0 0 0 0 -0.05197 0.15147 2.12675 0 -0.08339 0 0.18072 -0.41473 0.44158 -0.01362
GLN_320 -4.14832 0.2856 4.51846 -0.24545 0.02993 0.18863 2.09491 -2.08062 -1e-05 -0.00035 -2.25777 -0.62832 0 0 0 -0.86754 0 -0.05761 0.02478 0 2.80183 -0.20713 0 -0.18838 -0.47684 0.45059 -0.76364
SER_321 -3.4938 0.65823 3.98466 -0.04491 0 0.07982 1.57186 -1.85657 -0.01535 -0.10573 -1.43414 -0.00445 0 0 0 0 0 0.1199 0.03763 0.33963 0 -0.23822 1.74548 -0.77834 -0.6262 1.49056 1.43006
VAL_322 -3.24406 0.63843 1.31704 -0.30773 0.44131 0.07895 1.02704 -1.20962 -0.00169 -0.00999 1.3722 -0.80047 0 0 0 0 0 0.14643 0.03978 0.13062 0 1.08881 0 1.9342 5.23362 1.82065 9.69552
ASN_323 -2.19947 0.13751 2.63847 -0.18563 0.03696 0.29994 0.77308 -1.14744 -0.00169 -0.00999 -1.35393 -0.52283 0 0 0 -0.9127 0 -0.04732 0.01601 0 2.10514 -0.62529 0 -0.93687 5.20991 0.762 4.03587
SER_324 -2.78264 0.28729 2.56747 -0.01879 0 0.02857 1.50104 -1.30233 -0 -0 -0.88614 -0.93026 0 0 -0.09863 -0.31788 0 -0.0449 0.02515 0.66724 0 -0.45316 0.76418 -0.77834 0.27733 0.44186 -1.05294
VAL_325 -3.24775 0.16629 2.51136 -0.28333 0.18777 0.0587 1.45062 -1.39567 -0.01859 -0.11492 -1.81675 0.06693 0 0 -0.09863 0 0 -0.08391 0 0.04096 0 -0.40376 0 1.9342 0.3603 0.30583 -0.38034
ALA_326 -2.65086 0.35031 1.37314 -0.02489 6e-05 0 0.62928 -1.144 -0 -0 0.20276 -0.22797 0 0 0 0 0 -0.06041 0 0 0 -0.04698 0 1.8394 -0.71091 0.21678 -0.25429
ASN_327 -1.44696 0.13008 1.36648 -0.19491 0.01895 0.32346 0.35474 -0.77816 -0 -0 -0.27222 -0.94574 0 0 0 0 0 0.05378 0.15905 0 1.62117 -0.66282 0 -0.93687 -0.52957 0.26911 -1.47045
ASN_328 -3.57244 0.35315 3.85296 -0.16038 0.00765 0.21046 1.8994 -1.81529 -0.01464 -0.09939 -1.30483 -0.61669 0 0 -1.02832 0 0 0.0012 0.00498 0 2.32196 -0.27135 0 -0.93687 -0.07717 0.39371 -0.85191
GLU_329 -2.86829 0.27049 4.16606 -0.62291 0.10557 1.11964 2.03636 -1.72733 -0 -0 -2.07353 -0.57251 0 0 -1.29517 -0.72555 0 0.12535 0.0127 0 3.39572 -0.14991 0 -2.7348 -0.04719 0.31315 -1.27217
SER_330 -4.04076 0.37013 5.15714 -0.03044 0.03617 0.03096 2.26209 -2.29407 -0.00395 -0.01553 -1.82854 -0.12247 0 0 0 -0.31788 0 -0.05528 0.02828 0.07099 0 0.09442 0.75442 -0.77834 0.09363 0.30391 -0.2851
GLU_331 -4.49355 0.48987 4.72378 -0.35635 0.09581 0.4429 1.8298 -2.1675 -0 -0 -0.92633 -0.68199 0 0 0 0 0 -0.0467 0.00206 0 3.2383 -0.20093 0 -2.7348 -0.11436 0.26077 -0.63924
MET_332 -4.10048 0.259 2.98404 -0.77208 0.26405 0.22208 1.15941 -1.69062 -0 -0 -0.63977 -0.11067 0 0 0 0 0 0.09179 0.14919 0.87576 0 -0.11181 0 0.60916 -0.4288 0.34175 -0.898
GLY_333 -3.49113 0.25081 4.40897 -6e-05 0 0 2.42999 -2.19702 -0 -0 -1.40959 -0.42981 0 0 0 0 0 -0.03784 0 0 0 0.3989 0 0.83697 0.33734 0.56013 1.65765
ARG_334 -5.96272 0.30897 7.68587 -0.7754 0.11807 0.52327 3.37618 -3.52373 -0 -0 -4.34152 0.293 0 0 -0.26685 -0.72555 0 0.00255 0.06429 1.44412 0 -0.12454 0 -1.2888 0.29116 0.53062 -2.37102
VAL_335 -4.66305 0.3244 3.59586 -0.31009 0.21739 0.07125 1.64143 -2.07163 -0 -0 -0.32377 -0.14071 0 0 0 0 0 -0.05465 0.00063 0.04194 0 -0.33693 0 1.9342 -0.24602 0.38874 0.06899
ALA_336 -3.07657 0.07792 3.48383 -0.02243 0 0 1.86973 -1.92804 -0.00045 -0.00302 -1.4297 -0.33834 0 0 -0.88379 0 0 -0.04637 0 0 0 -0.25177 0 1.8394 -0.2386 0.2776 -0.6706
ASP_337 -3.70341 0.20136 5.36305 -0.11008 0.01288 0.34145 2.46385 -2.4181 -0.00702 -0.10954 -3.0781 -0.13258 0 0 0 -0.9127 0 -0.04788 0.0777 0 1.98252 -0.17873 0 -2.3716 -0.36397 0.42728 -2.56361
ASN_338 -2.02743 0.05945 2.7494 -0.37175 0.09021 0.73439 1.07551 -1.24582 -0.00702 -0.10954 -1.31324 -0.76647 0 0 0 0 0 0.0132 0.00575 0 1.81437 -0.53084 0 -0.93687 -0.12266 0.34979 -0.53958
SER_339 -3.59138 0.70386 4.76859 -0.03318 0.00229 0.06198 2.45587 -2.08374 -0.02516 -0.0869 -1.54635 -0.88859 0 0 -0.5095 0 0 0.03901 0.02681 0.09055 0 -0.24593 0.60405 -0.77834 0.62797 0.87829 0.47019
PRO_340 -3.43929 0.61206 2.59453 -0.07518 0 0.04655 1.32144 -1.25712 -0 -0 -0.61788 0.59323 0 0 0 0 0 -0.19597 0.02686 0.41133 0 -0.60042 0 -2.4119 0.47799 0.97338 -1.54039
LYS_341 -4.91045 0.5386 6.43966 -0.70694 0.34589 0.41728 3.37621 -2.69064 -0.01538 -0.10868 -4.10203 0.24834 0 0 -0.5095 -0.79548 0 -0.05972 0.08225 2.22673 0 -0.064 0 -1.5107 -0.44554 0.40198 -1.84212
ASN_342 -5.47277 0.34821 6.36089 -0.18951 0.01851 0.27743 3.05657 -2.982 -0.04074 -0.2313 -2.54972 -0.35409 0 0 -0.88379 0 0 -0.04837 0.06012 0 1.59832 0.01204 0 -0.93687 -0.38332 0.44065 -1.89973
GLU_343 -7.66963 0.74831 8.10678 -0.47551 0.17452 1.02633 3.81159 -3.45577 -0.01269 -0.06514 -3.99438 -0.49865 0 0 0 -1.68424 0 0.16392 0.08379 0 2.87366 -0.06052 0 -2.7348 -0.33772 0.39696 -3.60319
GLU_344 -6.65792 0.56367 7.57846 -0.19937 0.02376 0.27829 2.43497 -3.01526 -0.04091 -0.2585 -2.78444 -0.63323 0 0 0 -0.79548 0 0.11114 0.01067 0 2.95288 -0.18168 0 -2.7348 -0.26594 0.74533 -2.86837
GLN_345 -4.86092 0.32977 5.01239 -0.27026 0.05461 0.21873 2.36293 -2.3344 -0.01516 -0.14228 -1.25083 -0.49639 0 0 0 0 0 -0.04188 0.06898 0 2.82898 -0.09968 0 -0.18838 -0.0663 0.77189 1.88179
ARG_346 -5.54664 0.65537 7.24602 -0.94531 0.26581 0.62277 3.77493 -2.9549 -0.02106 -0.15669 -4.59529 0.0936 0 0 0 -3.37959 0 0.06436 0.04619 2.31468 0 -0.23472 0 -1.2888 5.62461 1.66359 3.24891
PRO_347 -5.61645 0.85363 4.47754 -0.081 5e-05 0.04816 0.93902 -1.72991 -0 -0 -0.44011 0.62703 0 0 0 0 0 -0.12911 0.01324 0.48295 0 -0.48943 0 -2.4119 5.50268 1.67614 3.72253
ASP_348 -3.53204 0.27336 5.70177 -0.12394 0.02727 0.39318 2.87295 -2.37893 -0.00169 -0.03077 -4.72497 -0.24211 0 0 0 -1.93431 0 0.02916 0.36598 0 3.79652 -0.32735 0 -2.3716 0.69172 0.55028 -0.96551
LYS_349 -2.74241 0.08605 3.11932 -0.32215 0.03029 0.12738 0.86707 -1.33176 -0.02106 -0.15669 0.11568 0.01564 0 0 0 0 0 0.08883 0.02633 2.25678 0 -0.00876 0 -1.5107 0.83584 0.42317 1.89885
ASP_350 -1.81017 0.08482 1.81859 -0.11069 0.00632 0.31079 0.54712 -0.83099 -0 -0 -0.9481 -0.40284 0 0 0 0 0 -0.0327 0.01025 0 1.89666 0.02531 0 -2.3716 -0.32422 0.24036 -1.89109
GLN_351 -5.27012 0.25214 2.89589 -0.86164 0.2863 1.3205 0.90923 -1.48793 -0.00224 -0.01478 0.00368 -1.96782 0 0 0 0 0 0.03055 0.0001 0 4.27495 -0.02718 0 -0.18838 -0.42112 0.3086 0.0407
GLY_352 -2.45579 0.13562 2.75991 -0.0016 0 0 1.501 -1.39366 -0 -0 -0.86265 -0.36227 0 0 0 0 0 0.05642 0 0 0 -1.53445 0 0.83697 0.20974 0.34643 -0.76434
ASP_353 -2.24651 0.42542 2.61345 -0.12014 0.01291 0.37422 1.44255 -1.33727 -4e-05 -0.00139 -1.54006 -0.50658 0 0 0 0 0 -0.12689 0.03359 0 1.7568 -0.01746 0 -2.3716 0.23346 0.43611 -0.93943
SER_354 -3.84666 0.2638 3.88204 -0.02986 0 0.05013 1.74062 -1.91895 -0.00867 -0.12084 -0.83381 -0.99465 0 0 0 0 0 -0.09473 0.06197 0.15718 0 -0.29398 0.6412 -0.77834 -0.42948 0.32676 -2.22628
PHE_355 -6.78967 0.71502 4.35482 -0.58287 0.03527 0.31209 2.53855 -2.40723 -0 -0 -2.05917 0.01052 0 0 0 0 0 -0.0202 0.00013 0 2.01456 -0.1608 0 1.0402 -0.60348 0.22722 -1.37504
ALA_356 -4.84852 1.1338 3.89539 -0.01923 0 0 2.34194 -2.32111 -0.0007 -0.01047 -2.09213 -0.10362 0 0 0 0 0 0.4529 0 0 0 -0.03359 0 1.8394 -0.40321 0.88789 0.71876
ASP_357 -4.30627 0.69148 4.46054 -0.10711 0.00599 0.31744 2.51777 -1.97678 -0 -0 -3.94158 -1.27223 0 0 -0.82629 -0.82049 0 0.03301 0.00473 0 2.25607 -0.14012 0 -2.3716 -0.01295 1.12527 -4.36311
SER_358 -4.86232 1.02856 4.1811 -0.0315 0 0.0751 2.94048 -2.19511 -0.01399 -0.14569 -2.69661 -0.52692 0 0 -0.82629 0 0 0.11259 0.02864 0.76982 0 0.33528 0.60012 -0.77834 5.84774 1.66939 5.51205
PRO_359 -3.82158 0.67259 2.94091 -0.0771 0 0.04646 1.10775 -1.35031 -0 -0 -1.02514 0.61694 0 0 0 0 0 -0.09426 0.00074 0.43716 0 -0.50616 0 -2.4119 5.55191 1.51134 3.59934
GLY_360 -4.31985 0.71819 4.87849 -7e-05 0 0 2.81628 -2.47652 -0 -0 -2.06624 -0.41279 0 0 0 0 0 0.07105 0 0 0 0.35112 0 0.83697 0.53443 0.56468 1.49574
ALA_361 -4.87559 0.49235 3.64526 -0.02304 0 0 2.44867 -2.44038 -0 -0 -1.74281 -0.39375 0 0 0 0 0 -0.00893 0 0 0 -0.40906 0 1.8394 0.46124 0.49035 -0.51628
VAL_362 -5.49806 0.32856 4.29889 -0.29816 0.16158 0.0656 2.28116 -2.57121 -0 -0 -1.61228 -0.11543 0 0 0 0 0 0.00523 0.00239 0.04311 0 -0.35844 0 1.9342 -0.26931 0.32181 -1.28037
LEU_363 -6.46159 0.36159 5.05537 -0.70792 0.24767 0.29321 3.07835 -2.78275 -0 -0 -3.03159 0.09053 0 0 0 0 0 -0.00752 0.23872 0.82376 0 -0.18624 0 0.18072 0.04894 0.42694 -2.33181
VAL_364 -7.88265 0.69552 5.20428 -0.30769 0.1557 0.0669 3.14137 -3.3117 -0 -0 -3.49947 -0.15581 0 0 0 0 0 -0.03181 0.00815 0.13678 0 -0.24854 0 1.9342 -0.04677 0.68727 -3.45425
ASN_365 -6.18755 0.27479 5.693 -0.16787 0.01418 0.24777 2.29852 -2.83859 -0 -0 -1.19575 -0.35574 0 0 0 0 0 0.15462 0.012 0 1.48789 0.23346 0 -0.93687 -0.07155 0.54828 -0.7894
LEU_366 -5.18958 0.49213 4.73054 -0.46503 0.20015 0.1006 2.20325 -2.4641 -0.01372 -0.10543 -2.26794 0.21617 0 0 0 0 0 0.00135 0.22708 0.56543 0 -0.18527 0 0.18072 0.18371 0.3751 -1.21483
LEU_367 -4.63516 0.40366 3.13273 -0.68743 0.18104 0.25702 1.74782 -1.78183 -0 -0 -1.39122 0.09943 0 0 0 0 0 -0.06557 0.00977 1.13569 0 -0.27259 0 0.18072 -0.01372 0.47624 -1.2234
THR_368 -7.15653 0.37043 6.74247 -0.13662 0.05621 0.08284 3.77013 -3.2967 -0 -0 -5.57652 -0.01225 0 0 0 0 0 -0.05021 0.0448 0.03047 0 -0.19272 4.12352 -1.0874 -0.24785 0.37198 -2.16393
SER_369 -4.95587 0.58745 4.85584 -0.03432 4e-05 0.04095 2.38853 -2.29468 -0 -0 -2.05997 -0.52098 0 0 0 0 0 0.03061 0.03302 0.20638 0 -0.01859 1.72223 -0.77834 -0.38495 0.45279 -0.72986
LEU_370 -1.79482 0.19565 1.83475 -0.51417 0.24456 0.1511 0.26904 -0.86096 -0.01372 -0.10543 0.12685 0.07276 0 0 0 0 0 -0.05171 0.03629 0.19248 0 -0.09066 0 0.18072 -0.57239 0.40466 -0.295
ARG_371 -5.04154 0.25889 4.95016 -0.64729 0.09932 0.38062 2.15526 -2.21124 -0.01345 -0.08286 -3.04158 0.38053 0 0 0 -1.15093 0 0.08624 0.21106 2.20446 0 0.03152 0 -1.2888 0.5304 0.50396 -1.68529
HIS_D_372 -4.5162 0.26521 3.56538 -0.40662 0.00755 0.55115 1.51062 -1.74566 -5e-05 -0.0002 -1.38178 -0.20906 0 0 0 0 0 0.0135 0.0773 0 1.62165 -0.34398 0 -0.45461 1.58605 0.73511 0.87537
LEU_373 -7.32866 1.43314 2.86331 -0.50399 0.14526 0.15 1.58465 -2.06547 -0.01345 -0.08286 -0.34712 -0.05334 0 0 0 0 0 0.11744 0.26229 1.13162 0 -0.03848 0 0.18072 1.37573 1.46358 0.27436
PRO_374 -4.21527 1.0897 2.6227 -0.12614 0.00753 0.09188 1.58563 -1.28147 -0 -0 -0.84816 0.19623 0 0 0 0 0 -0.01128 0.01413 0.09283 0 -1.05377 0 -2.4119 0.56802 1.95576 -1.72357
PRO_375 -3.75942 0.73179 2.8733 -0.0892 0.00046 0.05562 1.86954 -1.26664 -0 -0 -1.19719 0.68611 0 0 0 0 0 -0.08875 0.01 0.69924 0 -0.73052 0 -2.4119 0.13242 0.97227 -1.51286
ALA_376 -5.39481 0.98932 2.92566 -0.02434 0 0 2.00044 -2.04174 -0 -0 -1.23336 -0.40223 0 0 0 0 0 -0.09075 0 0 0 -0.41515 0 1.8394 -0.02688 0.29887 -1.57558
MET_377 -8.67563 1.09525 4.06206 -0.21343 0.02305 0.07026 2.40213 -2.56107 -0 -0 -1.66927 -0.19951 0 0 0 0 0 -0.04068 0.01083 2.17865 0 -0.04808 0 0.60916 -0.24688 0.2856 -2.91757
HIS_D_378 -5.45206 0.50007 4.79926 -0.66562 0.01328 0.70487 2.29232 -2.57275 -0 -0 -2.07146 -0.30102 0 0 0 0 0 0.00226 0.06245 0 1.84602 -0.09961 0 -0.45461 -0.07574 0.26422 -1.20812
SER_379 -6.03563 0.33666 5.7187 -0.02377 0 0.02334 2.90213 -2.86933 -0 -0 -2.47082 -0.34105 0 0 -0.40289 0 0 -0.02909 0.01319 0.52531 0 0.28295 0.70679 -0.77834 -0.06933 0.44148 -2.06971
VAL_380 -8.65699 1.11175 3.60419 -0.36013 0.20668 0.08708 3.20788 -3.09287 -0 -0 -2.50412 -0.10077 0 0 0 0 0 0.04686 0.00086 0.95192 0 -0.05084 0 1.9342 -0.1914 0.94452 -2.86118
LEU_381 -6.5656 0.63303 3.76963 -0.63261 0.37098 0.25637 2.51178 -2.61553 -0 -0 -1.91142 -0.16622 0 0 0 0 0 0.01292 0.20345 1.43752 0 -0.21819 0 0.18072 -0.17035 0.84701 -2.05651
ILE_382 -6.48996 0.40984 4.61858 -0.50285 0.39738 0.10091 2.53928 -2.79494 -0 -0 -2.26057 0.05154 0 0 0 0 0 -0.02808 0.01795 0.50473 0 -0.41021 0 0.73287 0.00589 0.37621 -2.73144
VAL_383 -7.92538 0.8823 3.99901 -0.31333 0.1631 0.06683 2.80191 -2.98231 -0 -0 -2.41083 -0.05981 0 0 0 0 0 0.02905 0.16612 0.07735 0 -0.2372 0 1.9342 -0.00626 0.56074 -3.25449
MET_384 -10.7074 1.01183 5.50774 -0.34113 0.03008 0.1032 2.85086 -3.12107 -0 -0 -2.88657 -0.18518 0 0 0 0 0 -0.01517 0.01877 1.91414 0 0.08134 0 0.60916 0.08509 0.74664 -4.29768
ALA_385 -5.77916 0.53411 4.49568 -0.02172 0 0 3.06092 -2.83102 -0 -0 -2.53847 -0.34816 0 0 0 0 0 -0.04125 0 0 0 -0.22091 0 1.8394 -0.05226 0.47464 -1.42822
LEU_386 -7.81432 1.36879 3.52261 -0.5124 0.22122 0.13743 1.98626 -2.71563 -0 -0 -1.61991 0.21237 0 0 0 0 0 -0.02188 0.08308 0.27054 0 -0.30371 0 0.18072 -0.39471 0.41667 -4.98287
THR_387 -6.73913 0.95277 5.17387 -0.20635 0.11462 0.0764 3.03288 -2.78857 -0 -0 -2.27836 -0.12972 0 0 0 0 0 0.00761 0.01875 0.29021 0 0.0383 2.26375 -1.0874 -0.08025 0.47985 -0.86076
TRP_388 -12.7437 1.90714 3.75666 -0.78194 0.00733 0.28797 2.95939 -3.19061 -0 -0 -2.96881 -0.36697 0 0 0 0 0 0.20375 0.14396 0 2.06011 0.00251 0 1.6906 -0.06031 0.74737 -6.34557
LEU_389 -6.71099 1.67581 3.92306 -0.49993 0.14907 0.14438 2.00514 -2.27573 -0 -0 -1.45354 0.21399 0 0 0 0 0 0.54909 0.70191 0.7047 0 -0.19412 0 0.18072 0.86146 2.16081 2.13583
PRO_390 -8.91358 3.09381 3.9387 -0.09141 0.00047 0.05605 1.81005 -2.15299 -0 -0 -1.09497 0.81098 0 0 0 0 0 0.13619 0.00983 0.30327 0 0.73878 0 -2.4119 1.2882 2.24757 -0.23096
TRP_391 -9.95787 0.97002 3.25478 -1.44822 0.1074 0.72002 3.09709 -2.66223 -0.0021 -0.031 -2.72216 -0.3307 0 0 0 0 0 -0.01597 0.01031 0 1.99727 -0.18424 0 1.6906 0.28503 1.10012 -4.12185
PHE_392 -12.4285 1.53314 4.23018 -0.64614 0.11772 0.25841 2.86738 -3.39554 -0.00805 -0.03673 -2.69032 -0.04316 0 0 0 0 0 0.25255 0.29285 0 3.53056 -0.44711 0 1.0402 5.77127 1.91303 2.11178
PRO_393 -8.45592 2.49501 3.83997 -0.07209 0 0.04579 2.09729 -2.05307 -0 -0 -1.51379 0.68284 0 0 0 0 0 -0.02209 0.09964 0.1335 0 0.2097 0 -2.4119 5.88283 2.21837 3.17609
PHE_394 -9.8841 1.34821 4.5666 -0.84883 0.05749 0.23838 3.19294 -3.03755 -0.00717 -0.06884 -2.24315 -0.08033 0 0 0 0 0 0.02533 0.2687 0 1.90376 -0.35227 0 1.0402 0.44447 1.11382 -2.32236
PHE_395 -7.46073 0.52643 3.14828 -0.9587 0.05443 0.3606 1.43975 -2.26579 -0 -0 -0.58928 0.02751 0 0 0 0 0 -0.02261 0.02958 0 1.93327 -0.36156 0 1.0402 0.35085 0.6537 -2.09407
LEU_396 -7.31416 0.51794 2.25758 -0.49297 0.18614 0.12468 1.44121 -1.98536 -0.01004 -0.11153 -1.42338 0.21419 0 0 0 0 0 -0.04553 0.0356 0.33656 0 -0.28631 0 0.18072 -0.05931 0.66696 -5.767
PHE_397 -8.10691 0.81142 4.0069 -0.68856 0.10205 0.44925 3.30963 -2.83569 -0.00819 -0.03795 -3.61293 0.22299 0 0 0 0 0 -0.06616 0.37538 0 2.31361 -0.24492 0 1.0402 -0.08027 0.78296 -2.26719
ASP_398 -7.39871 0.8431 8.75138 -0.1492 0.01476 0.51014 4.43702 -3.94433 -0 -0 -5.6824 -1.26522 0 0 -0.61603 -0.39338 0 -0.01309 0.00143 0 4.42865 0.06545 0 -2.3716 0.1912 0.91867 -1.67215
THR_399 -4.68939 0.48107 4.88783 -0.21482 0.15352 0.07781 2.27344 -2.50266 -0.00723 -0.07077 -4.25432 -0.12095 0 0 -0.61603 -0.39338 0 -0.01541 0.00333 0.19232 0 0.09891 2.43743 -1.0874 0.12291 0.71461 -2.52919
ASP_400 -4.97338 0.28735 6.12489 -0.11549 0.0083 0.35794 3.18616 -2.9048 -0.0099 -0.11039 -4.15791 -0.38004 0 0 0 -0.44607 0 0.45806 0.10876 0 2.27555 -0.32607 0 -2.3716 -0.19789 0.4264 -2.76012
TRP_401 -13.7853 2.0279 6.26405 -1.07742 0.04402 0.31594 4.29728 -4.27271 -0.00962 -0.07002 -2.88112 -0.5054 0 0 0 -0.4091 0 0.09468 0.08543 0 1.87888 -0.32451 0 1.6906 -0.12152 0.94597 -5.81191
MET_402 -11.4777 1.43828 5.86892 -0.36463 0.06852 0.10085 3.28621 -3.5958 -0.00015 -0.00122 -3.34854 0.05929 0 0 0 0 0 -0.00549 1.12748 1.30216 0 0.09682 0 0.60916 0.32404 1.37137 -3.14041
GLY_403 -5.25494 0.27866 4.81094 -4e-05 0 0 2.31429 -2.74182 -0 -0 -2.33024 -0.37896 0 0 0 0 0 -0.10045 0 0 0 -0.01671 0 0.83697 0.9962 0.85127 -0.73484
ARG_404 -5.8338 0.16323 7.35611 -0.976 0.33598 0.64151 2.84099 -3.21367 -0.01036 -0.12069 -4.36664 0.16256 0 0 0 -0.8764 0 0.14077 0.0817 3.01805 0 -0.06937 0 -1.2888 0.87382 0.65271 -0.48831
GLU_405 -7.13539 0.77186 6.70972 -0.40942 0.12767 0.87609 2.90851 -2.98483 -0.01471 -0.07478 -3.75436 -0.49635 0 0 -0.88415 0 0 -0.03823 0.15305 0 3.62896 -0.17984 0 -2.7348 0.11394 0.86177 -2.5553
VAL_406 -8.24843 0.91284 1.77859 -0.29892 0.19444 0.06893 2.38375 -2.36794 -0 -0 -0.84177 -0.40211 0 0 0 0 0 -0.0244 0.04404 0.29306 0 -0.47137 0 1.9342 0.01937 0.61072 -4.41501
TYR_407 -10.5414 1.59269 3.45848 -0.63672 0.16272 0.3522 2.05865 -2.94105 -0.00962 -0.07002 -2.6281 -0.24059 0 0 0 -0.69381 0 0.03445 0.01357 0 2.51199 -0.19264 0.54513 1.2797 -0.21884 0.80586 -5.35738
HIS_D_408 -6.16974 0.55997 4.34186 -0.84935 0.45184 1.23831 1.23626 -2.4933 -0 -0 -1.15549 -2.24584 0 0 0 0 0 -0.056 0.00732 0 3.77046 -0.44027 0 -0.45461 -0.46633 1.23317 -1.49172
GLY_409 -4.45443 0.55816 3.32278 -0.0004 0 0 1.6002 -1.9661 -0.00746 -0.03869 -1.38477 -0.19962 0 0 0 0 0 -0.1111 0 0 0 -0.54535 0 0.83697 0.06125 1.00252 -1.32605
ASP_410 -5.86998 0.91842 7.794 -0.18432 0.02762 0.56694 3.66484 -3.34403 -0.04535 -0.15587 -3.48511 -1.23491 0 0 -0.95963 -0.8764 0 -0.00145 0.00017 0 2.87112 -0.36277 0 -2.3716 1.3081 1.45662 -0.2836
PRO_411 -4.82243 0.71898 1.93533 -0.08729 0.00089 0.05443 0.28666 -0.87485 -0 -0 -0.15392 0.6479 0 0 0 0 0 -0.18351 0.00887 0.64797 0 -0.58746 0 -2.4119 0.91671 1.44647 -2.45714
LYS_412 -2.87116 0.21599 3.1063 -0.46622 0.11657 0.25731 1.24896 -1.40477 -0 -0 -0.87702 -0.0592 0 0 -0.95963 0 0 -0.00255 0.01584 1.80161 0 0.00805 0 -1.5107 -0.21694 0.54234 -1.05524
GLY_413 -1.21939 0.08591 1.30392 -0.00041 0 0 0.22906 -0.72074 -0 -0 -0.03388 -0.27556 0 0 0 0 0 -0.02188 0 0 0 -1.5328 0 0.83697 0.371 0.23269 -0.74509
GLU_414 -3.1145 0.28434 4.08986 -0.4926 0.07559 0.69048 1.87225 -1.82711 -0.00017 -0.00326 -1.90828 -1.10126 0 0 0 0 0 0.01941 0.02574 0 3.64793 -0.08493 0 -2.7348 0.21899 0.22605 -0.11628
ALA_415 -3.73111 0.33984 4.08953 -0.02395 1e-05 0 1.92011 -2.14183 -0 -0 -1.30325 -0.37316 0 0 0 0 0 -0.07884 0 0 0 -0.42239 0 1.8394 -0.42222 0.46057 0.15271
ASP_416 -3.59535 0.25637 3.80756 -0.11132 0.01077 0.34087 1.42094 -1.87183 -5e-05 -0.00113 -1.12567 -0.36592 0 0 0 0 0 -0.06539 0.00254 0 1.68573 0.11497 0 -2.3716 -0.37426 0.45056 -1.79219
GLU_417 -6.71669 0.34575 6.56963 -0.20175 0.02452 0.27873 3.55032 -3.30718 -0 -0 -3.6308 -0.58063 0 0 0 0 0 0.07627 0.01301 0 2.99176 -0.22057 0 -2.7348 -0.27062 0.26607 -3.54697
VAL_418 -7.79004 0.6097 5.8197 -0.3011 0.19269 0.06789 3.06583 -3.68697 -0 -0 -2.16611 -0.13232 0 0 0 0 0 -0.04224 0.03343 0.08651 0 -0.36081 0 1.9342 -0.12097 0.25928 -2.53134
ASN_419 -4.88394 0.22047 5.47762 -0.17825 0.02086 0.25731 2.4896 -2.82275 -0.00835 -0.12006 -2.58528 -0.29466 0 0 0 0 0 0.05198 0.0109 0 1.47907 0.47938 0 -0.93687 0.05539 0.31228 -0.97531
ALA_420 -5.23961 0.34721 4.4829 -0.02156 0 0 2.67289 -2.83138 -0 -0 -2.07697 -0.34825 0 0 0 0 0 0.05568 0 0 0 -0.21336 0 1.8394 -0.09836 0.27902 -1.1524
TYR_421 -10.9994 1.23861 6.61744 -0.84579 0.03824 0.26594 3.59977 -3.98949 -0.04831 -0.17652 -4.06747 -0.31316 0 0 0 -0.44607 0 0.02416 0.00401 0 1.73786 -0.36084 0.03077 1.2797 -0.0958 0.39458 -6.1118
ASN_422 -5.99753 0.24589 6.26547 -0.1807 0.03716 0.26629 2.56756 -3.17399 -0.0083 -0.11893 -2.26993 -0.31992 0 0 0 0 0 0.09122 0.00406 0 1.43584 0.42896 0 -0.93687 0.14397 0.50296 -1.0168
GLN_423 -6.63931 0.40373 7.79322 -0.75121 0.08457 0.7688 3.72497 -3.50214 -0 -0 -4.08011 -0.81021 0 0 0 -1.40597 0 0.00774 0.00077 0 3.07296 -0.07823 0 -0.18838 -0.029 0.54646 -1.08135
GLY_424 -5.82354 0.40613 5.21052 -4e-05 0 0 2.6287 -2.90025 -0 -0 -2.90542 -0.41588 0 0 0 0 0 0.10567 0 0 0 0.50478 0 0.83697 0.12008 0.43046 -1.80182
VAL_425 -6.49993 0.54068 4.35955 -0.31289 0.17868 0.07141 2.80074 -2.90475 -6e-05 -0.00193 -2.83027 -0.16723 0 0 0 0 0 0.08437 0.05286 0.06249 0 -0.31386 0 1.9342 0.16556 0.29642 -2.48396
ARG_426 -6.61472 0.26826 7.09641 -0.71107 0.1019 0.45257 3.20979 -3.46616 -0.00314 -0.02391 -3.07458 0.32147 0 0 0 -0.50976 0 0.08434 0.15618 1.43873 0 -0.10705 0 -1.2888 -0.27483 0.36971 -2.57467
GLU_427 -7.56147 0.7077 7.16083 -0.32351 0.0475 0.57231 3.79446 -3.38813 -0.01121 -0.09393 -4.3059 -0.45728 0 0 0 -1.59002 0 0.24064 0.79001 0 3.3963 -0.28461 0 -2.7348 -0.51909 0.52351 -4.03668
GLY_428 -4.99969 0.37659 4.92927 -5e-05 0 0 2.84775 -2.69754 -0 -0 -2.35573 -0.41823 0 0 0 0 0 -0.03819 0 0 0 0.34217 0 0.83697 0.20583 0.427 -0.54386
ALA_429 -4.93958 0.32878 3.98853 -0.02164 0 0 2.70025 -2.55166 -0 -0 -2.11813 -0.37203 0 0 0 0 0 0.26134 0 0 0 -0.32465 0 1.8394 0.26229 0.17808 -0.76902
PHE_430 -6.44507 0.72084 4.46399 -0.95763 0.06001 0.33775 3.05506 -2.71369 -0 -0 -2.4717 -0.02648 0 0 0 0 0 0.08679 0.02225 0 2.00548 -0.36527 0 1.0402 -0.24681 0.27516 -1.15912
GLY_431 -6.10962 0.81894 5.21647 -4e-05 0 0 2.73413 -3.04609 -0 -0 -3.06226 -0.4201 0 0 0 0 0 -0.04324 0 0 0 0.50569 0 0.83697 0.24958 0.35762 -1.96196
LEU_432 -7.90038 0.79288 4.54625 -0.64905 0.31048 0.2542 2.8517 -2.9563 -0.00565 -0.04227 -2.4769 0.00438 0 0 0 0 0 0.25231 0.18576 1.30515 0 -0.29769 0 0.18072 0.06428 0.52629 -3.05384
LEU_433 -7.6803 1.11493 5.26487 -0.68082 0.20623 0.2469 3.51767 -3.19468 -0 -0 -2.43443 0.11208 0 0 0 0 0 -0.02167 0.03897 0.84619 0 -0.22403 0 0.18072 -0.24365 0.6315 -2.31951
LEU_434 -7.46052 0.47726 4.82913 -0.48677 0.1977 0.11305 2.83337 -2.9224 -0.00191 -0.03052 -2.06825 0.2235 0 0 0 0 0 0.03983 0.02917 0.29653 0 -0.27471 0 0.18072 -0.22244 0.5604 -3.68685
ASN_435 -8.40164 0.81075 7.53122 -0.23899 0.00177 0.44114 3.52178 -3.9458 -0.01395 -0.172 -3.79557 -0.43658 0 0 -0.90999 0 0 0.24406 0.00598 0 3.21341 0.57083 0 -0.93687 0.20026 1.0836 -1.22656
SER_436 -6.59821 0.4681 5.88935 -0.02435 0.00011 0.02439 3.20843 -3.06504 -0.00198 -0.0498 -2.03618 -0.26305 0 0 0 0 0 0.04747 0.05863 0.61776 0 0.25429 0.60531 -0.77834 0.25423 1.01375 -0.37512
VAL_437 -5.778 0.45945 3.92501 -0.30671 0.17197 0.06971 2.56225 -2.57597 -0 -0 -2.37443 -0.18355 0 0 0 0 0 0.0708 0.01122 0.05705 0 -0.28522 0 1.9342 -0.17151 0.40063 -2.01311
VAL_438 -7.40688 0.90861 5.62416 -0.31066 0.17269 0.07096 3.60125 -3.40177 -0.0103 -0.04473 -2.54661 -0.2331 0 0 0 0 0 0.13572 0.00252 0.1266 0 -0.28422 0 1.9342 -0.12773 0.66833 -1.12097
LEU_439 -10.2894 1.52806 4.86766 -0.66881 0.13606 0.24965 3.33161 -3.59875 -0 -0 -3.19179 0.0414 0 0 0 0 0 0.01261 0.30584 0.66823 0 -0.10914 0 0.18072 0.16243 0.94269 -5.43097
GLY_440 -4.19905 0.26156 4.47181 -4e-05 0 0 2.10144 -2.40897 -0 -0 -2.10055 -0.39584 0 0 0 0 0 -0.08624 0 0 0 0.14932 0 0.83697 0.83478 0.53923 0.00439
VAL_441 -4.48915 0.20928 4.44569 -0.30788 0.23746 0.07039 2.44446 -2.35735 -0 -0 -1.96722 -0.09327 0 0 0 0 0 -0.06497 0.00678 0.04606 0 -0.34474 0 1.9342 0.57964 0.16662 0.516
SER_442 -6.14587 0.3206 5.89116 -0.02387 0 0.02273 3.07831 -2.99487 -0 -0 -2.75738 -0.26977 0 0 0 0 0 0.07589 0.02628 0.52178 0 0.28316 0.66616 -0.77834 -0.08651 0.23404 -1.93649
SER_443 -6.95444 1.01409 6.23997 -0.03119 0.00022 0.02169 3.42326 -3.31168 -0.02936 -0.11946 -2.72943 -0.0335 0 0 0 0 0 0.16553 0.00129 0.49038 0 0.30101 1.80794 -0.77834 -0.09292 0.41069 -0.20425
PHE_444 -3.77287 0.28464 3.76316 -0.91864 0.05069 0.3108 1.55819 -1.86577 -0 -0 -0.93357 -0.03092 0 0 0 0 0 -0.01534 0.02255 0 1.80225 -0.46465 0 1.0402 0.00865 0.36975 1.2091
LEU_445 -5.8631 0.44881 4.42076 -0.51212 0.23599 0.13638 2.13837 -2.3821 -0 -0 -1.95419 0.25124 0 0 0 0 0 0.02468 0.07179 0.24793 0 -0.24313 0 0.18072 -0.12938 0.56567 -2.36168
ILE_446 -9.22363 1.54702 3.33244 -0.63461 0.63068 0.19426 2.87084 -2.71114 -0 -0 -3.06594 0.0767 0 0 0 0 0 -0.1184 0.00632 1.29303 0 0.22321 0 0.73287 -0.27335 1.13081 -3.98889
GLU_447 -6.62463 1.1956 8.32955 -0.21255 0.06447 0.29304 3.80861 -3.72102 -0.07644 -0.32413 -5.48922 -0.52673 0 0 -1.356 0 0 0.23585 0.01688 0 3.16117 -0.02102 0 -2.7348 5.6236 2.32498 3.96722
PRO_448 -5.58761 0.82895 3.94637 -0.07779 0 0.04826 2.27931 -1.87577 -0 -0 -2.05931 0.69608 0 0 0 0 0 0.22703 0.06666 0.51057 0 -0.0494 0 -2.4119 5.50567 2.10483 4.15194
MET_449 -8.73953 1.16917 6.13631 -0.3943 0.17664 0.10239 2.95044 -3.02581 -0 -0 -2.01494 0.00099 0 0 0 0 0 0.0189 0.12815 1.84731 0 0.07364 0 0.60916 0.48099 0.91901 0.43851
CYS_450 -5.1264 0.3154 3.79957 -0.05079 0 0.01696 1.68055 -1.9481 -0 -0 -2.15057 0.06442 0 0 0 0 0 -0.06191 0.04375 0.29176 0 0.27685 0 3.6196 0.75846 0.62659 2.15614
LYS_451 -5.94116 0.34362 5.0684 -0.28661 0.02358 0.12377 1.96493 -2.24478 -0.03492 -0.14975 -1.94763 -0.03324 0 0 0 0 0 -0.02084 0.1014 1.86568 0 -0.05129 0 -1.5107 -0.00365 0.37695 -2.35624
TRP_452 -4.41715 0.421 2.77238 -0.92899 0.04028 0.6735 1.51146 -1.55276 -3e-05 -0.00086 -1.01783 -0.11521 0 0 0 0 0 0.04214 0.0067 0 2.85378 -0.14355 0 1.6906 0.47013 0.6088 2.91438
ILE_453 -4.95698 0.563 4.50856 -0.50148 0.98224 0.11493 3.019 -2.27688 -0 -0 -3.15573 -0.80461 0 0 0 0 0 -0.01405 0.09972 2.86221 0 0.23242 0 0.73287 0.49588 1.09707 2.99818
GLY_454 -2.77393 0.34407 3.37121 -4e-05 0 0 1.50238 -1.75381 -0 -0 -0.1763 -0.41065 0 0 0 0 0 -0.18944 0 0 0 0.26383 0 0.83697 0.2687 0.87873 2.16171
SER_455 -2.20882 0.25657 3.10517 -0.02971 0.00024 0.04925 1.00317 -1.34362 -3e-05 -0.00086 -0.62052 -1.0753 0 0 -0.42985 0 0 -0.0007 0.01085 0.17985 0 -0.28433 0.6513 -0.77834 -0.04678 0.20073 -1.3617
ARG_456 -3.36705 0.31412 3.41482 -0.96332 0.26361 0.75663 1.71884 -1.62234 -0.00015 -0.00225 -1.29754 -0.07551 0 0 -0.42985 0 0 -0.02452 0.00308 2.07896 0 -0.26844 0 -1.2888 0.10228 0.17777 -0.50967
LEU_457 -5.79522 1.00113 1.98901 -0.46259 0.3391 0.0815 1.12744 -1.45099 -0 -0 0.4468 0.28089 0 0 0 0 0 0.02451 0.02711 0.37999 0 -0.20412 0 0.18072 0.47894 0.74055 -0.81523
VAL_458 -6.40795 1.17621 0.93111 -0.37087 0.24427 0.09192 1.45858 -1.43954 -0.00152 -0.01266 -1.06885 -0.02092 0 0 0 0 0 0.27579 0.08406 1.75141 0 -0.2036 0 1.9342 0.44788 0.96244 -0.16802
TRP_459 -9.98027 2.30315 3.34559 -1.32822 0.0953 0.59525 2.41918 -2.91426 -0 -0 -0.30347 -0.28843 0 0 0 0 0 0.03266 0.00938 0 1.72061 -0.46392 0 1.6906 0.82491 0.8752 -1.36675
ALA_460 -3.69714 0.16107 2.89237 -0.02223 0 0 1.35252 -1.77911 -0 -0 -0.80011 -0.37397 0 0 0 0 0 -0.04932 0 0 0 -0.26778 0 1.8394 0.12405 0.56002 -0.06022
VAL_461 -5.13445 0.42277 3.76194 -0.31318 0.22803 0.07182 2.13626 -2.3001 -0.00015 -0.00225 -1.44934 -0.17104 0 0 0 0 0 -0.0537 0.00109 0.08092 0 -0.3201 0 1.9342 -0.34381 0.15992 -1.29117
SER_462 -7.35557 1.01439 6.52024 -0.03279 0.00123 0.02303 3.76723 -3.30222 -0 -0 -3.05244 0.07101 0 0 0 0 0 0.10716 0.01953 0.52275 0 0.28345 1.77545 -0.77834 -0.12449 0.5019 -0.03846
ASN_463 -8.64285 0.61191 7.55186 -0.18743 0.06804 0.28476 3.87287 -4.16157 -0.00352 -0.07624 -2.4699 -0.33078 0 0 0 0 0 0.41496 0.01488 0 1.44428 0.23672 0 -0.93687 -0.08969 0.64836 -1.75022
PHE_464 -6.63479 0.82472 4.69939 -0.90186 0.05388 0.3359 3.14531 -2.81329 -0 -0 -2.52369 0.02746 0 0 0 0 0 0.12522 0.15275 0 2.15712 -0.09163 0 1.0402 -0.09296 0.57104 0.07477
ILE_465 -8.2529 0.71602 4.97324 -0.48605 0.34531 0.10088 3.07391 -3.04112 -0 -0 -3.0382 -0.047 0 0 0 0 0 -0.02878 0.00562 0.73011 0 -0.25964 0 0.73287 -0.05654 0.65671 -3.87555
VAL_466 -8.30877 1.29248 3.97579 -0.3078 0.2223 0.06899 2.76621 -2.92481 -0.00661 -0.10873 -2.18453 -0.05803 0 0 0 0 0 0.23781 0.04134 0.06619 0 -0.23733 0 1.9342 -0.01353 0.63291 -2.9119
PHE_467 -9.76582 1.13773 4.37604 -0.92421 0.05254 0.2724 3.17987 -3.32604 -0 -0 -2.60141 -0.15028 0 0 0 0 0 -0.00235 1.08661 0 1.78543 -0.5122 0 1.0402 0.03006 0.51399 -3.80744
VAL_468 -6.38355 0.46054 4.245 -0.3174 0.26738 0.07317 2.82595 -2.71554 -0 -0 -3.13542 -0.16205 0 0 0 0 0 -0.05239 4e-05 0.07628 0 -0.27742 0 1.9342 -0.00409 0.319 -2.84632
CYS_469 -8.9569 1.13093 4.86209 -0.05042 0.00012 0.01785 3.16741 -2.79797 -0 -0 -4.14686 0.05791 0 0 0 0 0 0.12578 0.06666 0.31979 0 0.25776 0 3.6196 0.13714 0.47456 -1.71455
MET_470 -10.7938 1.56442 6.29146 -0.45842 0.32563 0.17661 3.0989 -3.48468 -0 -0 -2.29763 -0.18873 0 0 0 0 0 0.52896 0.25393 1.9867 0 -0.04621 0 0.60916 0.14584 1.51227 -0.77559
ALA_471 -4.96835 0.26335 4.64498 -0.02013 0 0 3.00001 -2.76728 -0 -0 -2.06255 -0.39218 0 0 0 0 0 0.03703 0 0 0 -0.22347 0 1.8394 -0.25081 1.33644 0.43646
CYS_472 -6.57843 0.75936 5.55373 -0.04767 0 0.01595 3.01416 -2.96988 -0.00469 -0.03678 -3.44012 0.0027 0 0 0 0 0 -0.01897 0.01249 0.30071 0 0.27024 0 3.6196 0.00809 0.4387 0.89918
THR_473 -8.4932 1.21583 5.65381 -0.19447 0.06528 0.06521 3.32683 -3.30343 -0 -0 -2.50795 0.03718 0 0 0 0 0 0.04021 0.0108 0.0622 0 0.02617 2.35719 -1.0874 0.303 0.47413 -1.94861
ALA_474 -4.80522 0.26468 3.48518 -0.02105 0 0 2.1309 -2.30828 -0 -0 -1.30123 -0.35586 0 0 0 0 0 0.06931 0 0 0 -0.27979 0 1.8394 -0.13731 0.40449 -1.01478
ILE_475 -5.13039 0.3689 4.76456 -0.50168 0.40051 0.10324 2.61378 -2.57368 -0 -0 -1.90587 0.02051 0 0 0 0 0 7e-05 0.06841 0.64992 0 -0.45291 0 0.73287 -0.24715 0.35154 -0.73736
ILE_476 -8.59915 0.88823 3.91339 -0.4919 0.33264 0.09892 3.2458 -3.11196 -0.00304 -0.01935 -1.77636 0.07886 0 0 0 0 0 -0.02922 0.13807 0.66986 0 -0.29885 0 0.73287 0.02654 0.49315 -3.7115
SER_477 -5.16148 0.4791 4.98443 -0.03796 0.01175 0.05259 2.36046 -2.46054 -0.0194 -0.11156 -0.98045 -0.7497 0 0 0 -0.4091 0 0.02498 0.10829 0.28836 0 -0.16045 1.75238 -0.77834 0.03462 0.7794 0.00739
VAL_478 -4.15502 0.48705 3.67106 -0.319 0.53442 0.07546 2.08177 -2.11442 -0 -0 -2.33866 -0.92567 0 0 0 0 0 -0.02133 0.00949 1.17482 0 0.21599 0 1.9342 0.02388 0.949 1.28302
VAL_479 -6.2856 1.20906 4.54879 -0.3051 0.15382 0.05674 2.70387 -2.92578 -0.02052 -0.13702 -0.01636 -0.28624 0 0 0 0 0 0.14547 0.0037 0.00946 0 -0.26138 0 1.9342 0.21928 1.8999 2.64628
SER_480 -5.21781 1.46028 4.72502 -0.03033 0.00154 0.02417 2.87195 -2.27641 -0.02052 -0.13702 -1.92271 -0.27025 0 0 -0.94345 -0.1095 0 0.42025 0.34894 0.75371 0 0.897 1.72433 -0.77834 2.06485 11.4247 15.0104
ILE_481 -7.2918 1.2091 4.24913 -0.49911 0.4139 0.08707 1.89632 -2.85277 -0.0305 -0.13116 -2.1991 0.65151 0 0 0 0 0 0.69999 0.00463 0.29459 0 0.14781 0 0.73287 2.89978 16.3951 16.6774
SER_482 -3.58831 0.63206 4.18402 -0.0239 0 0.05786 1.44166 -2.06116 -0.00027 -0.00184 -0.59358 -0.78365 0 0 0 0 0 0.03448 0.00239 0.48435 0 0.32092 0.60003 -0.77834 1.59763 6.89863 8.423
ALA_483 -2.81525 0.19516 2.33917 -0.0234 0 0 1.115 -1.45371 -0 -0 -0.28217 -0.3794 0 0 0 0 0 -0.08383 0 0 0 -0.41544 0 1.8394 0.26529 0.61858 0.91939
HIS_484 -5.56491 0.50719 5.20532 -0.37451 0.00014 0.43712 2.59647 -2.83769 -0 -0 -2.5937 -0.55947 0 0 -0.94345 0 0 0.10442 0.00322 0 2.95427 -0.14212 0 -0.45461 -0.14817 0.48796 -1.32252
THR_485 -8.71219 1.71227 6.68943 -0.1363 0.0569 0.05997 3.22766 -3.86587 -0.00025 -0.00127 -2.77875 -0.26722 0 0 0 0 0 0.70494 0.00342 0.1138 0 -0.01307 4.13992 -1.0874 -0.05122 1.08562 0.88038
GLU_486 -2.3426 0.22606 3.24459 -0.58575 0.09182 1.06104 1.00905 -1.48707 -0.04829 -0.25455 -0.33769 -0.77609 0 0 0 0 0 0.08457 0.00166 0 3.62527 -0.28056 0 -2.7348 -0.47003 0.97425 1.00089
GLY_487 -1.85461 0.47278 2.06025 -6e-05 0 0 0.82237 -1.11637 -0 -0 -0.43434 -0.33313 0 0 0 0 0 -0.01245 0 0 0 0.9444 0 0.83697 0.31301 0.55505 2.25388
VAL_488 -4.18437 0.90351 2.07864 -0.32828 0.25492 0.08041 1.12266 -1.64978 -0 -0 0.13694 -0.46554 0 0 0 0 0 0.01281 0.17136 0.09956 0 0.16031 0 1.9342 0.59769 1.78421 2.70925
GLN_489 -3.67141 0.63669 3.62989 -0.63412 0.08935 0.61895 1.5116 -1.8604 -0 -0 -1.06656 -0.84447 0 0 0 0 0 -0.01097 0.04235 0 1.80977 -0.14677 0 -0.18838 4.06465 2.122 6.10218
HIS_490 -5.83858 0.95954 4.7474 -0.54511 0.0128 0.66396 1.29588 -2.53076 -0.01776 -0.12282 -2.17875 -2.06384 0 0 0 0 0 -0.02885 0.31306 0 3.83735 -0.12229 0 -0.45461 4.29351 1.35422 3.57437
VAL_491 -3.08332 0.15527 1.80708 -0.3055 0.32852 0.07779 0.23844 -1.15893 -0 -0 0.11617 -0.67019 0 0 0 0 0 0.09074 0.00418 0.10465 0 0.80093 0 1.9342 0.70732 1.25153 2.39889
ILE_492 -3.48087 0.62888 1.97816 -0.52935 0.25283 0.13553 1.5093 -1.36984 -0 -0 -0.61492 0.35359 0 0 0 0 0 -0.01439 0.02003 1.92043 0 -0.21541 0 0.73287 0.88912 0.83659 3.03254
GLY_493 -2.69161 0.39127 1.90313 -0.00046 0 0 0.86762 -1.16856 -3e-05 -8e-05 -0.11197 -0.25195 0 0 0 0 0 -0.0361 0 0 0 -1.53538 0 0.83697 0.70539 0.38427 -0.70747
ALA_494 -4.43279 0.68532 0.8684 -0.02766 0.00286 0 1.01347 -1.4533 -0 -0 -1.06682 -0.29493 0 0 -0.48157 0 0 0.09943 0 0 0 0.2678 0 1.8394 0.25089 0.5048 -2.22469
THR_495 -4.81994 0.64473 3.90957 -0.20635 0.11766 0.07633 2.72115 -2.32594 -0.01703 -0.09942 -2.44751 -0.90126 0 0 0 0 0 0.09465 0.05685 1.68944 0 -0.51002 2.29632 -1.0874 -0.07562 0.6906 -0.19319
LYS_496 -3.56328 0.19522 3.22953 -0.42956 0.08378 0.23414 1.60025 -1.6444 -0 -0 -1.31153 -0.06543 0 0 0 0 0 0.00551 0.0069 1.90603 0 0.0822 0 -1.5107 -0.0381 0.42561 -0.79384
SER_497 -3.17858 0.08196 3.18644 -0.02805 3e-05 0.04369 1.37223 -1.70175 -0.01672 -0.0958 -1.09735 -1.00776 0 0 0 0 0 -0.06613 2e-05 0.20044 0 -0.01404 0.60736 -0.77834 -0.32756 0.29506 -2.52483
THR_498 -7.6687 2.2128 4.6326 -0.20041 0.20714 0.10808 3.23531 -3.15626 -0.00304 -0.01935 -1.85304 -0.22673 0 0 0 -0.1095 0 -0.01779 0.10145 1.49125 0 0.03155 2.48139 -1.0874 -0.24496 0.66626 0.58065
GLN_499 -7.09409 0.7711 6.06577 -0.27169 0.03235 0.2207 3.00109 -3.21036 -0.01121 -0.09393 -2.47724 -0.50229 0 0 -0.48157 0 0 -0.00555 0.02924 0 3.12048 -0.10949 0 -0.18838 -0.03789 0.83385 -0.40909
ILE_500 -5.70747 0.53832 4.96713 -0.49308 0.34313 0.09457 2.5451 -2.68605 -0.00027 -0.00354 -1.97987 0.15111 0 0 0 0 0 -0.00956 0.02421 0.48248 0 -0.49012 0 0.73287 0.00207 0.57081 -0.91818
ALA_501 -5.08197 0.30914 3.48435 -0.02269 0 0 2.46766 -2.46617 -0 -0 -1.80049 -0.36238 0 0 0 0 0 -0.02344 0 0 0 -0.35072 0 1.8394 -0.13199 0.35546 -1.78382
ALA_502 -5.99285 0.72998 3.17262 -0.02117 0 0 2.43233 -2.57 -0 -0 -2.41948 -0.34208 0 0 0 0 0 0.07018 0 0 0 -0.08299 0 1.8394 -0.33156 0.22272 -3.29289
LEU_503 -7.59984 0.54853 4.06409 -0.48096 0.2781 0.11904 2.76093 -2.87462 -0 -0 -2.57334 0.21484 0 0 0 0 0 0.21096 0.00373 0.31973 0 -0.3171 0 0.18072 -0.233 0.41729 -4.96089
VAL_504 -5.80938 0.55735 4.95053 -0.31249 0.19248 0.07186 2.93976 -2.82088 -0.0016 -0.01261 -2.92785 -0.17873 0 0 0 0 0 0.018 0.05514 0.08512 0 -0.24232 0 1.9342 -0.24152 0.62854 -1.1144
VAL_505 -8.436 0.82271 4.23584 -0.32034 0.3403 0.07318 2.9498 -3.00966 -0.00045 -0.00759 -1.89745 -0.12214 0 0 0 0 0 -0.00142 0.0272 0.08419 0 -0.21564 0 1.9342 -0.11528 0.66834 -2.99019
PHE_506 -11.5934 1.19249 5.20306 -0.51706 0.01146 0.18939 2.61653 -3.73194 -0.00386 -0.04134 -2.51365 -0.00434 0 0 -0.90999 0 0 0.0647 0.09627 0 3.28136 -0.26344 0 1.0402 -0.09154 0.65759 -5.31751
SER_507 -5.09226 0.37975 5.14817 -0.02571 0 0.06024 2.60487 -2.63163 -0.01859 -0.10055 -2.06072 -0.63006 0 0 0 0 0 -0.02328 0.00627 0.66665 0 0.34005 0.60003 -0.77834 0.08742 0.51753 -0.95017
LEU_508 -6.1493 0.68443 4.10329 -0.48469 0.17265 0.1108 2.7098 -2.32158 -0 -0 -2.53052 0.24126 0 0 0 0 0 -0.02115 0.01996 0.32735 0 -0.2695 0 0.18072 -0.03088 0.46349 -2.79386
LEU_509 -9.11414 1.03551 3.84327 -0.51797 0.25809 0.15499 2.37125 -2.65465 -0.0016 -0.01261 -2.07964 0.17669 0 0 0 0 0 -0.06375 0.25145 0.23049 0 0.0189 0 0.18072 -0.20652 0.59202 -5.5375
GLY_510 -5.82661 0.76236 4.74697 -5e-05 0 0 2.44559 -2.68454 -0 -0 -2.20451 -0.42128 0 0 0 0 0 0.01027 0 0 0 0.56215 0 0.83697 0.00956 0.47202 -1.29111
ILE_511 -6.23707 1.15129 4.54694 -0.48385 0.25618 0.09256 2.99493 -2.58971 -0.01663 -0.06889 -1.69264 0.03651 0 0 0 0 0 0.89352 0.09368 0.4902 0 -0.47407 0 0.73287 5.8352 1.61552 7.17654
PRO_512 -8.53734 1.76049 5.03741 -0.07064 0 0.0452 2.53133 -2.33693 -0.00762 -0.03705 -2.91049 0.60808 0 0 0 0 0 -0.02315 0.17173 0.15923 0 -0.27449 0 -2.4119 5.89989 2.29748 1.90125
LEU_513 -9.79445 1.9101 4.92275 -0.49874 0.22144 0.11041 3.087 -3.42156 -0.00614 -0.08882 -2.08373 0.25971 0 0 0 0 0 -0.03276 0.00166 0.48005 0 -0.24239 0 0.18072 0.00418 1.59814 -3.39245
ALA_514 -6.39123 0.44331 3.27646 -0.02191 0 0 2.52069 -2.71347 -0 -0 -2.30244 -0.38226 0 0 -0.5833 0 0 -0.037 0 0 0 -0.37562 0 1.8394 -0.41898 0.96766 -4.17869
VAL_515 -9.33113 1.82697 3.44682 -0.29778 0.26856 0.0591 3.31646 -3.13867 -0 -0 -2.9747 0.14171 0 0 0 0 0 0.0399 0.00631 0.04598 0 -0.43247 0 1.9342 -0.21816 0.73608 -4.57084
THR_516 -6.87566 0.54141 4.21378 -0.20309 0.12488 0.07298 2.3577 -2.55535 -0.002 -0.06358 -2.89879 -0.03841 0 0 0 0 0 -0.04333 0.00641 0.12367 0 0.10344 2.30421 -1.0874 0.10479 0.69374 -3.1206
TYR_517 -9.49221 1.17623 2.63097 -0.53779 0.27776 0.26763 2.37904 -2.35162 -0.00762 -0.03705 -2.50833 -0.42336 0 0 -1.07845 0 0 -0.04321 0.00124 0 3.89411 0.0572 0.02323 1.2797 -0.15786 0.9364 -3.71402
SER_518 -6.24108 0.38303 5.82305 -0.03096 0 0.03951 3.27555 -2.78357 -0.00837 -0.13988 -2.84307 -0.82472 0 0 -0.5833 0 0 0.0158 0.00768 0.61152 0 0.05249 1.72679 -0.77834 0.7955 1.25134 -0.25102
VAL_519 -6.74853 1.14049 3.03309 -0.31994 0.22789 0.07266 2.8021 -2.27901 -0 -0 -2.07154 -0.09074 0 0 0 0 0 -0.04856 0.01317 0.03564 0 -0.36512 0 1.9342 6.70293 1.62558 5.66431
PRO_520 -8.23969 1.21609 3.52284 -0.09526 0.00011 0.05943 1.90663 -1.84747 -0 -0 -2.14239 0.74124 0 0 0 0 0 0.0669 0.16706 0.39182 0 -0.13723 0 -2.4119 5.66614 1.51351 0.37785
PHE_521 -10.3805 1.02209 4.84872 -0.65067 0.05034 0.29491 2.78565 -3.33472 -0 -0 -1.91992 0.07651 0 0 0 0 0 0.25889 0.05211 0 2.40963 -0.08882 0 1.0402 0.0465 0.71034 -2.77877
SER_522 -5.0653 0.20294 5.9979 -0.0236 0 0.02177 3.12991 -2.86193 -0.00689 -0.07822 -2.24005 -0.43246 0 0 0 -0.71785 0 0.0145 0.00403 0.51333 0 0.2889 0.60419 -0.77834 0.06127 0.42598 -0.9399
ILE_523 -8.45717 0.91384 3.18535 -0.48705 0.29816 0.09637 2.48128 -2.65601 -0 -0 -1.84336 0.06256 0 0 0 0 0 -0.06517 0.0488 0.47799 0 -0.46765 0 0.73287 0.00169 0.27684 -5.40065
THR_524 -7.3828 0.4077 5.78354 -0.19723 0.11029 0.06972 3.48846 -3.19566 -0 -0 -3.98621 0.01953 0 0 0 0 0 0.00543 0.00137 0.05397 0 0.01096 2.29813 -1.0874 0.21561 0.32081 -3.06379
ALA_525 -4.97672 0.19077 4.04841 -0.02286 0 0 2.56229 -2.55412 -0 -0 -2.69205 -0.34934 0 0 0 0 0 -0.02961 0 0 0 -0.26851 0 1.8394 -0.07499 0.32295 -2.00437
GLU_526 -6.02702 0.45587 6.79559 -0.48498 0.09885 0.95592 2.76209 -3.1908 -0 -1e-05 -1.58781 -0.51334 0 0 0 0 0 0.06108 0.05103 0 3.33384 -0.25314 0 -2.7348 -0.38463 0.36021 -0.30204
LEU_527 -8.23963 0.84949 3.7019 -0.49297 0.20543 0.10932 2.35072 -2.84236 -0 -0 -2.60187 0.22118 0 0 0 0 0 -0.04527 0.0967 0.38563 0 -0.2679 0 0.18072 -0.29153 0.39526 -6.2852
THR_528 -8.16889 0.78219 6.06041 -0.2103 0.15478 0.07537 3.79268 -3.7342 -0 -0 -4.25286 -0.07096 0 0 0 0 0 -0.02513 0.00416 0.07857 0 -0.02683 2.26854 -1.0874 -0.06483 0.46001 -3.96468
ALA_529 -3.80034 0.11383 3.53375 -0.02206 0 0 1.70234 -2.15839 -0 -0 -1.06012 -0.33064 0 0 0 0 0 -0.00123 0 0 0 -0.24044 0 1.8394 -0.11915 0.40251 -0.14055
ASP_530 -2.4741 0.12858 3.61222 -0.11242 0.0127 0.34582 1.06712 -1.69362 -0.00022 -0.00538 -0.46908 -0.22537 0 0 0 0 0 0.0342 0.06408 0 1.99968 -0.03399 0 -2.3716 -0.2438 0.28005 -0.08514
ALA_531 -4.18776 0.59914 1.93686 -0.02334 0 0 1.60396 -1.77364 -5e-05 -0.00021 -0.56463 -0.3505 0 0 0 0 0 -0.04708 0 0 0 -0.18875 0 1.8394 -0.33421 0.31074 -1.18008
GLY_532 -1.87989 0.14557 2.31493 -6e-05 0 0 1.15856 -1.24931 -0 -0 -0.34549 -0.38599 0 0 0 0 0 -0.14703 0 0 0 -1.45302 0 0.83697 -0.31617 0.36169 -0.95926
GLY_533 -2.04531 0.08706 1.42027 -5e-05 0 0 0.76772 -0.98424 -0 -0 0.03415 -0.38475 0 0 0 0 0 -0.02488 0 0 0 0.60634 0 0.83697 0.19291 0.25693 0.76313
GLY_534 -3.13256 0.31536 3.1556 -0.00017 0 0 1.56652 -1.80383 -0 -0 -1.24648 -0.20226 0 0 0 0 0 -0.03912 0 0 0 -1.42942 0 0.83697 0.82073 0.17625 -0.9824
GLN_535 -7.02462 0.5925 4.64624 -0.61145 0.2535 1.01882 1.96532 -2.82849 -0.00723 -0.0639 -0.78656 -2.27953 0 0 0 0 0 0.00637 0.12637 0 4.05178 -0.1631 0 -0.18838 0.3792 0.46985 -0.44332
GLY_536 -4.61012 0.60846 5.01264 -5e-05 0 0 2.043 -2.64701 -0.00497 -0.05073 -3.00219 -0.42487 0 0 -0.8446 0 0 -0.07195 0 0 0 -0.00879 0 0.83697 0.50252 0.52717 -2.13451
LEU_537 -7.80961 1.26293 4.95079 -0.70994 0.27309 0.32233 2.52561 -3.1995 -0.02384 -0.13779 -2.70212 0.08923 0 0 -0.80439 0 0 -0.04112 0.09928 0.91016 0 -0.2388 0 0.18072 0.65641 0.91596 -3.4806
ALA_538 -5.29521 0.50879 3.72145 -0.02208 0 0 2.56931 -2.54017 -0.01543 -0.12158 -2.35742 -0.36957 0 0 0 0 0 0.07311 0 0 0 -0.34623 0 1.8394 -0.28094 0.91571 -1.72086
ILE_539 -8.15487 0.63012 4.91454 -0.63281 0.34364 0.13606 3.03371 -3.04998 -0 -0 -2.10406 0.27693 0 0 0 0 0 -0.06789 0.03053 0.59976 0 -0.48111 0 0.73287 -0.20123 0.51785 -3.47593
GLY_540 -5.47297 0.21971 4.45158 -4e-05 0 0 1.93648 -2.55017 -0 -0 -1.13669 -0.39272 0 0 0 0 0 -0.0004 0 0 0 0.43532 0 0.83697 0.17486 0.52575 -0.97232
VAL_541 -7.40927 0.96374 3.46234 -0.3111 0.24095 0.07143 2.71392 -2.73908 -0.01399 -0.14569 -2.31054 -0.08957 0 0 0 0 0 -0.00382 0.00107 0.06008 0 -0.40938 0 1.9342 0.20227 0.52232 -3.26012
LEU_542 -8.58644 1.45747 3.55595 -0.76987 0.5595 0.21698 3.1132 -2.78509 -0.02384 -0.13779 -2.30959 0.33241 0 0 0 0 0 0.07554 0.14995 2.90057 0 -0.29491 0 0.18072 -0.15742 0.79433 -1.72834
ASN_543 -8.06711 0.98075 6.62295 -0.18329 0.03211 0.2853 3.71389 -3.58983 -0 -0 -3.34233 -0.40687 0 0 0 0 0 -0.06503 0.00012 0 1.5804 0.15913 0 -0.93687 -0.15366 0.64029 -2.73007
LEU_544 -8.04433 1.12679 4.77841 -0.52703 0.26945 0.13143 3.90428 -2.96855 -0 -0 -2.41423 -0.01776 0 0 0 0 0 0.09992 0.05386 2.88766 0 -0.11964 0 0.18072 -0.13536 0.48806 -0.30634
ALA_545 -5.75127 1.0867 2.96679 -0.02709 0.0016 0 2.08598 -2.2343 -0 -0 -1.93962 -0.44606 0 0 0 0 0 0.18219 0 0 0 -0.03274 0 1.8394 -0.44482 0.40389 -2.30933
ILE_546 -9.25303 1.5174 3.99822 -0.49648 0.40265 0.09006 2.53576 -2.71976 -0 -0 -1.6359 -0.02917 0 0 0 0 0 -0.00879 0.03746 0.62965 0 -0.55786 0 0.73287 -0.17305 0.61863 -4.31133
VAL_547 -8.75318 0.94476 4.11795 -0.32912 0.37157 0.07534 3.28547 -2.83188 -0.00195 -0.02979 -1.51605 -0.14794 0 0 0 0 0 -0.06281 0.01704 0.06851 0 -0.30096 0 1.9342 0.0336 0.89712 -2.22813
LEU_548 -6.28815 1.0136 4.68326 -0.46436 0.2629 0.11255 2.61917 -2.54578 -0.00527 -0.03455 -2.62761 0.20826 0 0 0 0 0 0.57463 0.09139 0.90335 0 -0.17511 0 0.18072 1.24922 1.89757 1.6558
PRO_549 -8.58786 1.60966 4.77553 -0.06689 4e-05 0.04225 1.96305 -2.33988 -0.01326 -0.07573 -1.53168 0.63312 0 0 0 0 0 -0.05954 0.09734 0.12745 0 -0.02517 0 -2.4119 1.5076 1.93112 -2.42474
GLN_550 -8.64919 0.77708 5.76017 -0.34233 0.04025 0.18063 2.56953 -3.06407 -0 -0 -2.14085 -0.36326 0 0 0 0 0 0.01691 0.1943 0 3.04647 0.24576 0 -0.18838 0.48585 0.71599 -0.71513
MET_551 -9.22772 0.69673 5.21277 -0.35088 0.14718 0.02498 2.65924 -2.73277 -0 -0 -2.36282 0.0781 0 0 0 0 0 -0.01496 0.03692 1.06591 0 0.08994 0 0.60916 0.38211 0.49288 -3.19322
VAL_552 -4.74379 0.26043 4.00757 -0.31342 0.20358 0.07199 2.20654 -2.27597 -0 -0 -3.08155 -0.13192 0 0 0 0 0 -0.03002 0.00961 0.05389 0 -0.29169 0 1.9342 0.05434 0.32821 -1.738
VAL_553 -8.45974 1.27515 2.95617 -0.31677 0.3162 0.07049 2.77556 -2.68532 -0.00527 -0.03455 -2.00758 -0.03557 0 0 0 0 0 -0.07114 0.04269 0.04139 0 -0.37381 0 1.9342 -0.02604 0.36373 -4.24021
SER_554 -4.54024 0.34577 3.56357 -0.02921 0 0.06708 1.48311 -1.99536 -0.01326 -0.07573 -0.73401 -0.53779 0 0 0 0 0 -0.01831 0.0079 0.86883 0 0.31806 0.60625 -0.77834 0.04322 0.32047 -1.098
LEU_555 -4.66599 0.49074 3.59269 -0.48109 0.22278 0.11043 2.07713 -2.08768 -0 -0 -1.88744 0.23034 0 0 0 0 0 -0.03358 0.04675 0.46255 0 -0.20822 0 0.18072 0.03104 0.25361 -1.66522
GLY_556 -4.52805 0.48979 4.44173 -5e-05 0 0 2.58838 -2.38258 -0 -0 -2.64851 -0.42157 0 0 0 0 0 -0.04691 0 0 0 0.42863 0 0.83697 0.11134 0.4305 -0.70032
ALA_557 -5.77925 0.79195 3.96028 -0.02456 3e-05 0 2.43213 -2.67336 -0 -0 -1.64484 -0.4083 0 0 0 0 0 -0.08661 0 0 0 -0.34016 0 1.8394 -0.2366 0.60616 -1.56374
GLY_558 -2.90464 0.55044 4.11854 -5e-05 0 0 2.04623 -1.97909 -0 -0 -1.73689 -0.39867 0 0 0 0 0 0.47644 0 0 0 -0.2084 0 0.83697 5.37524 0.96993 7.14606
PRO_559 -4.86177 0.81071 3.74776 -0.06982 0 0.04399 2.10762 -1.89989 -0 -0 -1.57796 0.61614 0 0 0 0 0 -0.15171 0.02911 0.18223 0 -0.17548 0 -2.4119 5.76675 0.98739 3.14317
TRP_560 -11.103 1.23735 4.69339 -0.68376 0.06858 0.3494 3.17769 -3.74528 -0 -0 -2.24726 -0.36278 0 0 0 0 0 -0.00492 0.1942 0 3.40981 -0.30251 0 1.6906 0.20833 0.72946 -2.6907
ASP_561 -4.80291 0.17667 6.72226 -0.1015 0.00252 0.29939 2.87118 -3.10529 -0.02135 -0.10457 -2.97246 -0.45397 0 0 0 0 0 0.01489 0.02526 0 1.79916 0.13823 0 -2.3716 0.04417 0.59223 -1.24769
ALA_562 -3.16971 0.27088 3.49103 -0.01948 0 0 1.6079 -1.94377 -0 -0 -1.28322 -0.31608 0 0 0 0 0 0.00628 0 0 0 0.08611 0 1.8394 -0.00062 0.45154 1.02027
LEU_563 -4.07695 0.31155 3.17977 -0.48664 0.15539 0.11972 1.69421 -1.73965 -0 -0 -1.27674 0.22976 0 0 0 0 0 -0.04999 0.17439 0.27859 0 -0.29327 0 0.18072 -0.07665 0.43471 -1.24109
PHE_564 -4.93569 0.61596 2.31639 -0.6418 0.05162 0.36685 1.2605 -1.51334 -0.01622 -0.09114 -1.32541 0.03789 0 0 0 0 0 0.14765 0.0002 0 1.96514 -0.20141 0 1.0402 -0.44736 0.50033 -0.86964
GLY_565 -1.29653 0.05536 2.01713 -5e-05 0 0 0.8672 -0.97254 -0 -0 -0.98489 -0.34564 0 0 0 0 0 -0.16298 0 0 0 -1.42625 0 0.83697 -0.71079 0.83264 -1.29038
GLY_566 -1.56378 0.05768 2.22403 -0.0002 0 0 0.93875 -1.04824 -0.01622 -0.09114 -1.02817 -0.17045 0 0 0 0 0 -0.08016 0 0 0 -1.51054 0 0.83697 -0.38354 0.72512 -1.10991
GLY_567 -2.11047 0.34244 2.39403 -0.00038 0 0 0.69574 -1.13092 -0 -0 -0.06498 -0.15084 0 0 0 0 0 -0.05325 0 0 0 -1.5125 0 0.83697 0.13064 0.29386 -0.32968
ASN_568 -5.23089 0.43472 4.21497 -0.20315 0.0373 0.34151 2.33085 -2.11982 -0.02425 -0.18657 -2.79753 -0.74743 0 0 -0.88415 0 0 -0.0562 0.00106 0 3.69846 -0.38283 0 -0.93687 -0.33591 0.31299 -2.53373
ILE_569 -6.67319 1.14909 3.59213 -0.64693 0.76328 0.15343 2.43637 -2.40404 -0 -0 -1.9538 -0.06852 0 0 0 0 0 0.06675 0.02111 3.33601 0 -0.39425 0 0.73287 5.38997 1.32657 6.82684
PRO_570 -6.28817 1.30586 3.90942 -0.07211 6e-05 0.04413 1.41937 -1.83163 -0 -0 -1.72689 0.62485 0 0 0 0 0 -0.16171 0.03599 0.21069 0 -0.33742 0 -2.4119 5.81767 1.55906 2.09726
ALA_571 -5.29788 0.39276 2.74581 -0.02098 0 0 2.1232 -2.16116 -0 -0 -1.93255 -0.34558 0 0 0 0 0 -0.03403 0 0 0 -0.13602 0 1.8394 -0.07814 0.53039 -2.37477
PHE_572 -11.1329 1.16664 4.02043 -0.71361 0.08269 0.41221 2.99945 -3.19005 -0 -0 -1.56753 0.09005 0 0 0 0 0 0.02285 0.40372 0 2.30815 0.02719 0 1.0402 -0.12265 0.49465 -3.65852
VAL_573 -5.35005 0.27566 4.11752 -0.30476 0.18927 0.06874 2.27925 -2.43669 -0 -0 -1.74983 -0.14008 0 0 0 0 0 -0.06777 0.00661 0.04703 0 -0.36794 0 1.9342 -0.00785 0.47724 -1.02943
LEU_574 -6.25909 0.37985 3.66181 -0.47796 0.1971 0.10883 2.32725 -2.4604 -0 -0 -2.29695 0.21949 0 0 0 0 0 0.07485 0.051 0.34626 0 -0.27755 0 0.18072 -0.15148 0.25353 -4.12273
ALA_575 -6.7708 1.1011 3.9093 -0.02173 0 0 3.18836 -2.91971 -0 -0 -2.61628 -0.33515 0 0 0 0 0 0.03523 0 0 0 -0.22228 0 1.8394 -0.36528 0.5346 -2.64325
SER_576 -7.01194 0.70434 6.87688 -0.0228 0 0.02151 3.73534 -3.52472 -0.00661 -0.10873 -2.54625 -0.44647 0 0 0 0 0 -0.01744 0.00808 0.51813 0 0.31989 0.60319 -0.77834 -0.17926 0.50164 -1.35355
LEU_577 -4.67173 0.273 4.46813 -0.47929 0.23239 0.11057 2.38358 -2.40655 -0 -0 -1.84051 0.23847 0 0 0 0 0 0.0706 0.04059 0.39023 0 -0.26686 0 0.18072 -0.1094 0.28311 -1.10294
ALA_578 -5.06941 0.32533 3.96611 -0.02186 0 0 2.8184 -2.57202 -0 -0 -2.10969 -0.37033 0 0 0 0 0 0.01049 0 0 0 -0.25489 0 1.8394 -0.37434 0.26207 -1.55073
ALA_579 -6.90862 0.9597 4.21642 -0.02271 0 0 2.91419 -3.13799 -0 -0 -2.19046 -0.3511 0 0 0 0 0 -0.03072 0 0 0 -0.21329 0 1.8394 -0.44049 0.29454 -3.07114
LEU_580 -6.28306 0.32408 3.85102 -0.62292 0.19227 0.19717 2.39467 -2.47825 -0 -0 -1.90042 0.07787 0 0 0 0 0 0.09827 0.12069 0.90346 0 -0.23722 0 0.18072 -0.28814 0.46781 -3.00198
ALA_581 -5.29548 0.47849 4.27718 -0.02175 0 0 2.80418 -2.73663 -0.01776 -0.10249 -2.4855 -0.349 0 0 0 0 0 -0.04342 0 0 0 -0.2611 0 1.8394 -0.31818 0.51807 -1.714
ALA_582 -6.4363 0.55278 4.06264 -0.02078 0 0 2.72282 -3.00744 -0 -0 -2.49373 -0.36577 0 0 0 0 0 0.04926 0 0 0 -0.27865 0 1.8394 -0.42182 0.36407 -3.43352
GLY_583 -4.35442 0.24315 4.37279 -4e-05 0 0 2.23348 -2.37959 -0 -0 -2.28988 -0.41328 0 0 0 0 0 -0.06284 0 0 0 0.3413 0 0.83697 0.31168 0.19639 -0.96428
ILE_584 -6.31588 0.29378 4.40667 -0.50639 0.39494 0.10408 2.62454 -2.59919 -0 -0 -1.77049 0.03027 0 0 0 0 0 -0.06396 0.06443 0.49491 0 -0.45461 0 0.73287 0.53691 0.25102 -1.77609
PHE_585 -8.13613 0.77591 4.67927 -0.54804 0.11284 0.21943 3.00949 -3.04989 -0.00226 -0.00747 -3.2979 -0.01538 0 0 0 0 0 0.01143 0.30141 0 4.12583 -0.17246 0 1.0402 -0.04224 0.42665 -0.5693
ALA_586 -5.13632 0.6191 3.69542 -0.02114 0 0 2.5044 -2.44495 -0.01776 -0.10249 -1.37396 -0.34823 0 0 0 0 0 -0.01032 0 0 0 -0.17144 0 1.8394 -0.23823 0.45784 -0.74868
MET_587 -4.40308 0.30304 2.90293 -0.50809 0.21055 0.07509 1.43521 -1.68228 -0 -0 -0.87936 -0.15854 0 0 0 0 0 -0.04413 0.04536 2.14659 0 0.01564 0 0.60916 -0.09968 0.4128 0.38123
LEU_588 -4.25218 0.22551 2.83279 -0.50774 0.23872 0.13066 1.18191 -1.54387 -0 -0 -0.51328 0.21052 0 0 0 0 0 0.07123 0.04743 0.26328 0 -0.28901 0 0.18072 0.04109 0.58474 -1.09747
ARG_589 -5.23649 0.5185 4.43052 -0.64945 0.11956 0.47116 2.15823 -2.04317 -0 -0 -2.36781 -0.02574 0 0 -0.40289 0 0 -0.0564 0.0816 1.99325 0 -0.11674 0 -1.2888 -0.02245 0.94169 -1.49545
LEU_590 -5.91988 0.90394 1.45087 -0.77807 0.45537 0.26088 1.52261 -1.54709 -0.00226 -0.00747 -0.54168 0.16771 0 0 0 0 0 0.07331 0.39362 1.50512 0 -0.20663 0 0.18072 0.30419 1.85369 0.06894
PRO_591 -3.65963 0.9549 1.7383 -0.14503 0.00086 0.1006 0.70866 -0.91259 -0 -0 -0.44103 0.19691 0 0 0 0 0 -0.03003 0.05223 0.26046 0 -1.08379 0 -2.4119 -0.08528 1.56609 -3.19026
ASN_592 -1.30316 0.02534 1.34907 -0.17442 0.01809 0.24084 0.20935 -0.66811 -0 -0 -0.21536 -0.29332 0 0 0 0 0 8e-05 0.00122 0 1.89226 0.18594 0 -0.93687 -0.4486 0.30543 0.18779
LEU_593 -3.93792 0.38044 0.98205 -0.46399 0.14732 0.08431 0.5043 -1.00095 -0 -0 -0.40128 0.2913 0 0 0 0 0 -0.00452 0.02478 0.41842 0 -0.19793 0 0.18072 -0.30833 0.19011 -3.11119
SER_594 -1.20433 0.04331 1.67565 -0.02704 0 0.02227 0.28296 -0.74811 -0.00129 -0.00422 -0.30152 -0.2225 0 0 0 0 0 -0.04928 0.00154 0.42725 0 -0.01197 0.60061 -0.77834 -0.55042 0.19082 -0.6546
SER_595 -3.15351 0.27337 3.45811 -0.03321 3e-05 0.05947 2.12154 -1.59715 -0 -0 -0.73054 -0.97006 0 0 -0.90958 0 0 -0.04106 0.04853 0.90511 0 0.28646 0.63272 -0.77834 -0.25714 0.19016 -0.4951
ASN_596 -4.90985 0.48259 4.44841 -0.19348 0.08819 0.3265 2.23291 -2.27081 -0.00583 -0.04814 -0.84449 -0.40444 0 0 -1.53399 0 0 0.29294 0.1562 0 2.03816 -0.20843 0 -0.93687 -0.00027 0.43635 -0.85436
PHE_597 -2.8285 0.47037 3.11592 -0.53431 0.07959 0.23401 1.52727 -1.49798 -0.02387 -0.20667 -1.2744 -0.11053 0 0 -0.90958 0 0 0.00945 0.00879 0 2.60375 0.00316 0 1.0402 -0.14734 0.50459 2.06389
LYS_598 -3.02724 0.4553 3.85127 -0.3351 0.0417 0.19963 2.18002 -1.78157 -0 -0 -1.46595 -0.2201 0 0 0 0 0 0.09508 0.00472 1.58923 0 0.21222 0 -1.5107 0.18018 0.5338 1.0025
SER_599 -3.01932 0.56583 3.15999 -0.02923 1e-05 0.04738 1.57342 -1.65671 -0.01235 -0.08896 -1.6945 -0.937 0 0 0 0 0 -0.1014 0.01077 0.15522 0 -0.30185 0.65083 -0.77834 0.00585 0.42666 -2.02372
THR_600 -2.01915 0.27722 2.54855 -0.12149 0.06475 0.06347 0.97558 -1.27708 -1e-05 -0.00021 0.23198 -1.15984 0 0 0 0 0 -0.00523 0.00417 0.07804 0 -0.00361 2.2744 -1.0874 -0.43614 0.2019 0.6099
GLY_601 -2.48521 0.42944 2.72921 -6e-05 0 0 1.53777 -1.44698 -0 -0 -2.08049 -0.39693 0 0 0 0 0 -0.13076 0 0 0 0.34657 0 0.83697 -0.19116 0.23871 -0.61292
PHE_602 -5.47727 0.75512 2.3914 -0.5704 0.09877 0.26409 1.66837 -1.77622 -0 -0 -1.93281 -0.08033 0 0 0 0 0 -0.00231 0.14544 0 2.65143 0.0319 0 1.0402 0.13976 0.45673 -0.19613
HIS_603 -2.60497 0.17995 2.73324 -0.44803 0.01984 0.51895 0.99658 -1.44781 -0 -0 -1.16364 -0.40856 0 0 0 0 0 -0.00725 0.00059 0 2.1909 -0.19731 0 -0.45461 0.43169 0.38627 0.72582
PHE_604 -6.69032 1.12548 0.04805 -0.57523 0.11555 0.29148 0.58762 -0.97623 -0 -0 -1.15343 0.01267 0 0 0 0 0 -0.0406 0.00043 0 3.50999 -0.142 0 1.0402 0.33807 0.27326 -2.23501
GLY:CtermProteinFull_605 -1.57716 0.38876 2.82388 -0.00077 0 0 1.63874 -1.22447 -0 -0 -4.60829 0.02235 0 0 -0.92354 0 0 0 0 0 0 0 0 0.83697 0.08384 0.26653 -2.27316
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693159 DOMAINID 684193 MODEL 4 YOLO
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 331.322
SSBOND     CYS A  253    CYS A  257                                       2.07  
ATOM      1  N   MET A   1     -30.054  14.265  -6.212  1.00 30.440          N  
ATOM      2  CA  MET A   1     -29.505  15.097  -7.282  1.00 29.990          C  
ATOM      3  C   MET A   1     -28.174  14.600  -7.806  1.00 30.130          C  
ATOM      4  O   MET A   1     -28.048  14.308  -8.993  1.00 30.140          O  
ATOM      5  CB  MET A   1     -29.319  16.548  -6.842  1.00 42.170          C  
ATOM      6  CG  MET A   1     -30.586  17.346  -6.618  1.00 42.170          C  
ATOM      7  SD  MET A   1     -30.249  19.008  -5.974  1.00 42.170          S  
ATOM      8  CE  MET A   1     -29.459  19.845  -7.365  1.00 42.170          C  
ATOM      9 1H   MET A   1     -31.060  14.354  -6.200  1.00 36.530          H  
ATOM     10 2H   MET A   1     -29.808  13.299  -6.382  1.00 36.530          H  
ATOM     11 3H   MET A   1     -29.680  14.551  -5.320  1.00 36.530          H  
ATOM     12  HA  MET A   1     -30.206  15.078  -8.116  1.00 35.990          H  
ATOM     13 1HB  MET A   1     -28.751  16.578  -5.916  1.00 50.600          H  
ATOM     14 2HB  MET A   1     -28.727  17.058  -7.599  1.00 50.600          H  
ATOM     15 1HG  MET A   1     -31.129  17.446  -7.560  1.00 50.600          H  
ATOM     16 2HG  MET A   1     -31.234  16.834  -5.908  1.00 50.600          H  
ATOM     17 1HE  MET A   1     -29.255  20.862  -7.080  1.00 50.600          H  
ATOM     18 2HE  MET A   1     -28.521  19.351  -7.633  1.00 50.600          H  
ATOM     19 3HE  MET A   1     -30.129  19.842  -8.217  1.00 50.600          H  
ATOM     20  N   ASP A   2     -27.159  14.571  -6.934  1.00 30.310          N  
ATOM     21  CA  ASP A   2     -25.800  14.180  -7.312  1.00 30.550          C  
ATOM     22  C   ASP A   2     -25.340  14.983  -8.532  1.00 30.080          C  
ATOM     23  O   ASP A   2     -24.714  14.460  -9.457  1.00 30.090          O  
ATOM     24  CB  ASP A   2     -25.723  12.681  -7.589  1.00 42.670          C  
ATOM     25  CG  ASP A   2     -26.095  11.840  -6.359  1.00 42.670          C  
ATOM     26  OD1 ASP A   2     -26.035  12.348  -5.254  1.00 42.670          O  
ATOM     27  OD2 ASP A   2     -26.439  10.694  -6.534  1.00 42.670          O  
ATOM     28  H   ASP A   2     -27.304  14.800  -5.961  1.00 36.370          H  
ATOM     29  HA  ASP A   2     -25.153  14.401  -6.476  1.00 36.660          H  
ATOM     30 1HB  ASP A   2     -26.383  12.422  -8.415  1.00 51.210          H  
ATOM     31 2HB  ASP A   2     -24.707  12.424  -7.895  1.00 51.210          H  
ATOM     32  N   ALA A   3     -25.664  16.271  -8.521  1.00 29.740          N  
ATOM     33  CA  ALA A   3     -25.401  17.160  -9.634  1.00 29.360          C  
ATOM     34  C   ALA A   3     -25.284  18.600  -9.184  1.00 29.040          C  
ATOM     35  O   ALA A   3     -25.530  18.926  -8.022  1.00 29.290          O  
ATOM     36  CB  ALA A   3     -26.517  17.036 -10.659  1.00 41.260          C  
ATOM     37  H   ALA A   3     -26.145  16.630  -7.710  1.00 35.690          H  
ATOM     38  HA  ALA A   3     -24.456  16.866 -10.088  1.00 35.230          H  
ATOM     39 1HB  ALA A   3     -26.314  17.679 -11.510  1.00 49.510          H  
ATOM     40 2HB  ALA A   3     -26.583  15.997 -10.994  1.00 49.510          H  
ATOM     41 3HB  ALA A   3     -27.461  17.327 -10.200  1.00 49.510          H  
ATOM     42  N   VAL A   4     -24.876  19.454 -10.118  1.00 28.530          N  
ATOM     43  CA  VAL A   4     -24.740  20.879  -9.878  1.00 28.220          C  
ATOM     44  C   VAL A   4     -26.079  21.527  -9.507  1.00 28.210          C  
ATOM     45  O   VAL A   4     -27.071  21.400 -10.234  1.00 28.100          O  
ATOM     46  CB  VAL A   4     -24.124  21.534 -11.145  1.00 39.630          C  
ATOM     47  CG1 VAL A   4     -24.110  23.043 -11.060  1.00 39.630          C  
ATOM     48  CG2 VAL A   4     -22.672  21.039 -11.302  1.00 39.630          C  
ATOM     49  H   VAL A   4     -24.681  19.095 -11.040  1.00 34.240          H  
ATOM     50  HA  VAL A   4     -24.052  21.008  -9.048  1.00 33.860          H  
ATOM     51  HB  VAL A   4     -24.714  21.254 -12.016  1.00 47.560          H  
ATOM     52 1HG1 VAL A   4     -23.663  23.446 -11.967  1.00 47.560          H  
ATOM     53 2HG1 VAL A   4     -25.118  23.419 -10.974  1.00 47.560          H  
ATOM     54 3HG1 VAL A   4     -23.524  23.350 -10.204  1.00 47.560          H  
ATOM     55 1HG2 VAL A   4     -22.236  21.488 -12.189  1.00 47.560          H  
ATOM     56 2HG2 VAL A   4     -22.090  21.333 -10.426  1.00 47.560          H  
ATOM     57 3HG2 VAL A   4     -22.651  19.955 -11.396  1.00 47.560          H  
ATOM     58  N   SER A   5     -26.048  22.265  -8.387  1.00 28.380          N  
ATOM     59  CA  SER A   5     -27.168  22.949  -7.747  1.00 28.450          C  
ATOM     60  C   SER A   5     -27.226  24.453  -7.984  1.00 27.930          C  
ATOM     61  O   SER A   5     -27.929  25.176  -7.275  1.00 27.730          O  
ATOM     62  CB  SER A   5     -27.098  22.701  -6.255  1.00 39.800          C  
ATOM     63  OG  SER A   5     -25.909  23.223  -5.719  1.00 39.800          O  
ATOM     64  H   SER A   5     -25.172  22.306  -7.885  1.00 34.060          H  
ATOM     65  HA  SER A   5     -28.087  22.519  -8.137  1.00 34.140          H  
ATOM     66 1HB  SER A   5     -27.957  23.157  -5.766  1.00 47.760          H  
ATOM     67 2HB  SER A   5     -27.143  21.629  -6.065  1.00 47.760          H  
ATOM     68  HG  SER A   5     -25.945  23.040  -4.774  1.00 47.760          H  
ATOM     69  N   ILE A   6     -26.479  24.937  -8.958  1.00 27.840          N  
ATOM     70  CA  ILE A   6     -26.475  26.356  -9.263  1.00 27.390          C  
ATOM     71  C   ILE A   6     -27.777  26.699  -9.969  1.00 27.740          C  
ATOM     72  O   ILE A   6     -28.109  26.109 -11.000  1.00 27.980          O  
ATOM     73  CB  ILE A   6     -25.298  26.689 -10.187  1.00 38.530          C  
ATOM     74  CG1 ILE A   6     -23.981  26.367  -9.463  1.00 38.530          C  
ATOM     75  CG2 ILE A   6     -25.365  28.193 -10.643  1.00 38.530          C  
ATOM     76  CD1 ILE A   6     -22.729  26.321 -10.373  1.00 38.530          C  
ATOM     77  H   ILE A   6     -25.915  24.297  -9.495  1.00 33.410          H  
ATOM     78  HA  ILE A   6     -26.404  26.926  -8.338  1.00 32.870          H  
ATOM     79  HB  ILE A   6     -25.354  26.051 -11.026  1.00 46.230          H  
ATOM     80 1HG1 ILE A   6     -23.822  27.116  -8.693  1.00 46.230          H  
ATOM     81 2HG1 ILE A   6     -24.087  25.419  -8.980  1.00 46.230          H  
ATOM     82 1HG2 ILE A   6     -24.539  28.428 -11.311  1.00 46.230          H  
ATOM     83 2HG2 ILE A   6     -26.290  28.394 -11.159  1.00 46.230          H  
ATOM     84 3HG2 ILE A   6     -25.313  28.821  -9.789  1.00 46.230          H  
ATOM     85 1HD1 ILE A   6     -21.851  26.089  -9.766  1.00 46.230          H  
ATOM     86 2HD1 ILE A   6     -22.846  25.564 -11.129  1.00 46.230          H  
ATOM     87 3HD1 ILE A   6     -22.570  27.257 -10.873  1.00 46.230          H  
ATOM     88  N   ARG A   7     -28.515  27.655  -9.408  1.00 27.830          N  
ATOM     89  CA  ARG A   7     -29.812  28.068  -9.939  1.00 28.220          C  
ATOM     90  C   ARG A   7     -29.911  29.591  -9.939  1.00 27.820          C  
ATOM     91  O   ARG A   7     -30.923  30.155  -9.529  1.00 27.650          O  
ATOM     92  CB  ARG A   7     -30.947  27.484  -9.101  1.00 39.350          C  
ATOM     93  CG  ARG A   7     -31.042  25.941  -9.093  1.00 39.350          C  
ATOM     94  CD  ARG A   7     -31.414  25.343 -10.401  1.00 39.350          C  
ATOM     95  NE  ARG A   7     -31.537  23.890 -10.291  1.00 39.350          N  
ATOM     96  CZ  ARG A   7     -30.517  22.992 -10.422  1.00 39.350          C  
ATOM     97  NH1 ARG A   7     -29.275  23.367 -10.664  1.00 39.350          N  
ATOM     98  NH2 ARG A   7     -30.774  21.700 -10.302  1.00 39.350          N  
ATOM     99  H   ARG A   7     -28.173  28.086  -8.558  1.00 33.400          H  
ATOM    100  HA  ARG A   7     -29.901  27.726 -10.968  1.00 33.860          H  
ATOM    101 1HB  ARG A   7     -30.833  27.805  -8.067  1.00 47.220          H  
ATOM    102 2HB  ARG A   7     -31.900  27.870  -9.460  1.00 47.220          H  
ATOM    103 1HG  ARG A   7     -30.091  25.521  -8.786  1.00 47.220          H  
ATOM    104 2HG  ARG A   7     -31.800  25.645  -8.372  1.00 47.220          H  
ATOM    105 1HD  ARG A   7     -32.377  25.742 -10.718  1.00 47.220          H  
ATOM    106 2HD  ARG A   7     -30.669  25.566 -11.154  1.00 47.220          H  
ATOM    107  HE  ARG A   7     -32.461  23.522 -10.107  1.00 47.220          H  
ATOM    108 1HH1 ARG A   7     -29.018  24.364 -10.783  1.00 47.220          H  
ATOM    109 2HH1 ARG A   7     -28.535  22.649 -10.723  1.00 47.220          H  
ATOM    110 1HH2 ARG A   7     -31.714  21.383 -10.118  1.00 47.220          H  
ATOM    111 2HH2 ARG A   7     -30.021  21.027 -10.421  1.00 47.220          H  
ATOM    112  N   VAL A   8     -28.832  30.247 -10.339  1.00 27.750          N  
ATOM    113  CA  VAL A   8     -28.739  31.699 -10.300  1.00 27.460          C  
ATOM    114  C   VAL A   8     -29.894  32.328 -11.133  1.00 27.670          C  
ATOM    115  O   VAL A   8     -30.117  31.931 -12.283  1.00 28.050          O  
ATOM    116  CB  VAL A   8     -27.333  32.099 -10.828  1.00 38.560          C  
ATOM    117  CG1 VAL A   8     -27.192  31.771 -12.351  1.00 38.560          C  
ATOM    118  CG2 VAL A   8     -27.051  33.542 -10.514  1.00 38.560          C  
ATOM    119  H   VAL A   8     -28.052  29.700 -10.674  1.00 33.300          H  
ATOM    120  HA  VAL A   8     -28.801  31.995  -9.258  1.00 32.950          H  
ATOM    121  HB  VAL A   8     -26.591  31.484 -10.316  1.00 46.270          H  
ATOM    122 1HG1 VAL A   8     -26.191  32.010 -12.691  1.00 46.270          H  
ATOM    123 2HG1 VAL A   8     -27.377  30.714 -12.520  1.00 46.270          H  
ATOM    124 3HG1 VAL A   8     -27.893  32.350 -12.938  1.00 46.270          H  
ATOM    125 1HG2 VAL A   8     -26.053  33.799 -10.854  1.00 46.270          H  
ATOM    126 2HG2 VAL A   8     -27.781  34.175 -11.013  1.00 46.270          H  
ATOM    127 3HG2 VAL A   8     -27.107  33.698  -9.439  1.00 46.270          H  
ATOM    128  N   PRO A   9     -30.621  33.345 -10.609  1.00 27.530          N  
ATOM    129  CA  PRO A   9     -31.777  33.988 -11.235  1.00 27.700          C  
ATOM    130  C   PRO A   9     -31.452  34.974 -12.347  1.00 27.950          C  
ATOM    131  O   PRO A   9     -31.660  36.175 -12.199  1.00 27.970          O  
ATOM    132  CB  PRO A   9     -32.425  34.709 -10.045  1.00 41.550          C  
ATOM    133  CG  PRO A   9     -31.269  35.072  -9.149  1.00 41.550          C  
ATOM    134  CD  PRO A   9     -30.318  33.886  -9.254  1.00 41.550          C  
ATOM    135  HA  PRO A   9     -32.448  33.203 -11.614  1.00 33.240          H  
ATOM    136 1HB  PRO A   9     -32.996  35.584 -10.393  1.00 49.860          H  
ATOM    137 2HB  PRO A   9     -33.145  34.037  -9.553  1.00 49.860          H  
ATOM    138 1HG  PRO A   9     -30.813  36.017  -9.493  1.00 49.860          H  
ATOM    139 2HG  PRO A   9     -31.623  35.246  -8.119  1.00 49.860          H  
ATOM    140 1HD  PRO A   9     -29.308  34.254  -9.169  1.00 49.860          H  
ATOM    141 2HD  PRO A   9     -30.568  33.141  -8.478  1.00 49.860          H  
ATOM    142  N   TYR A  10     -30.922  34.464 -13.441  1.00 28.270          N  
ATOM    143  CA  TYR A  10     -30.551  35.302 -14.580  1.00 28.630          C  
ATOM    144  C   TYR A  10     -31.717  35.969 -15.278  1.00 28.990          C  
ATOM    145  O   TYR A  10     -32.711  35.320 -15.611  1.00 28.970          O  
ATOM    146  CB  TYR A  10     -29.781  34.478 -15.599  1.00 39.940          C  
ATOM    147  CG  TYR A  10     -29.288  35.255 -16.835  1.00 39.940          C  
ATOM    148  CD1 TYR A  10     -28.368  36.298 -16.718  1.00 39.940          C  
ATOM    149  CD2 TYR A  10     -29.717  34.882 -18.089  1.00 39.940          C  
ATOM    150  CE1 TYR A  10     -27.915  36.948 -17.814  1.00 39.940          C  
ATOM    151  CE2 TYR A  10     -29.249  35.545 -19.201  1.00 39.940          C  
ATOM    152  CZ  TYR A  10     -28.353  36.574 -19.061  1.00 39.940          C  
ATOM    153  OH  TYR A  10     -27.886  37.233 -20.169  1.00 39.940          O  
ATOM    154  H   TYR A  10     -30.760  33.452 -13.450  1.00 33.920          H  
ATOM    155  HA  TYR A  10     -29.931  36.114 -14.213  1.00 34.360          H  
ATOM    156 1HB  TYR A  10     -28.953  33.990 -15.123  1.00 47.930          H  
ATOM    157 2HB  TYR A  10     -30.435  33.683 -15.954  1.00 47.930          H  
ATOM    158  HD1 TYR A  10     -28.012  36.615 -15.764  1.00 47.930          H  
ATOM    159  HD2 TYR A  10     -30.425  34.061 -18.202  1.00 47.930          H  
ATOM    160  HE1 TYR A  10     -27.207  37.758 -17.701  1.00 47.930          H  
ATOM    161  HE2 TYR A  10     -29.586  35.252 -20.194  1.00 47.930          H  
ATOM    162  HH  TYR A  10     -27.328  37.965 -19.893  1.00 47.930          H  
ATOM    163  N   LYS A  11     -31.566  37.266 -15.535  1.00 29.420          N  
ATOM    164  CA  LYS A  11     -32.549  38.032 -16.277  1.00 29.880          C  
ATOM    165  C   LYS A  11     -32.273  37.952 -17.771  1.00 30.070          C  
ATOM    166  O   LYS A  11     -31.268  38.475 -18.252  1.00 30.420          O  
ATOM    167  CB  LYS A  11     -32.521  39.492 -15.829  1.00 41.650          C  
ATOM    168  CG  LYS A  11     -33.554  40.394 -16.479  1.00 41.650          C  
ATOM    169  CD  LYS A  11     -33.461  41.802 -15.903  1.00 41.650          C  
ATOM    170  CE  LYS A  11     -34.461  42.735 -16.547  1.00 41.650          C  
ATOM    171  NZ  LYS A  11     -34.387  44.101 -15.972  1.00 41.650          N  
ATOM    172  H   LYS A  11     -30.744  37.736 -15.185  1.00 35.300          H  
ATOM    173  HA  LYS A  11     -33.538  37.612 -16.088  1.00 35.860          H  
ATOM    174 1HB  LYS A  11     -32.669  39.540 -14.749  1.00 49.980          H  
ATOM    175 2HB  LYS A  11     -31.540  39.912 -16.047  1.00 49.980          H  
ATOM    176 1HG  LYS A  11     -33.378  40.439 -17.557  1.00 49.980          H  
ATOM    177 2HG  LYS A  11     -34.553  39.995 -16.308  1.00 49.980          H  
ATOM    178 1HD  LYS A  11     -33.642  41.771 -14.828  1.00 49.980          H  
ATOM    179 2HD  LYS A  11     -32.456  42.192 -16.073  1.00 49.980          H  
ATOM    180 1HE  LYS A  11     -34.254  42.791 -17.609  1.00 49.980          H  
ATOM    181 2HE  LYS A  11     -35.465  42.343 -16.400  1.00 49.980          H  
ATOM    182 1HZ  LYS A  11     -35.067  44.694 -16.427  1.00 49.980          H  
ATOM    183 2HZ  LYS A  11     -34.586  44.060 -14.979  1.00 49.980          H  
ATOM    184 3HZ  LYS A  11     -33.462  44.479 -16.113  1.00 49.980          H  
ATOM    185  N   ASN A  12     -33.204  37.371 -18.512  1.00 29.930          N  
ATOM    186  CA  ASN A  12     -33.045  37.179 -19.946  1.00 30.320          C  
ATOM    187  C   ASN A  12     -34.293  37.679 -20.672  1.00 30.260          C  
ATOM    188  O   ASN A  12     -35.330  37.017 -20.642  1.00 30.720          O  
ATOM    189  CB  ASN A  12     -32.813  35.711 -20.250  1.00 42.290          C  
ATOM    190  CG  ASN A  12     -32.473  35.451 -21.680  1.00 42.290          C  
ATOM    191  OD1 ASN A  12     -32.272  36.388 -22.458  1.00 42.290          O  
ATOM    192  ND2 ASN A  12     -32.394  34.193 -22.046  1.00 42.290          N  
ATOM    193  H   ASN A  12     -34.022  36.995 -18.052  1.00 35.920          H  
ATOM    194  HA  ASN A  12     -32.193  37.766 -20.295  1.00 36.380          H  
ATOM    195 1HB  ASN A  12     -32.032  35.331 -19.623  1.00 50.750          H  
ATOM    196 2HB  ASN A  12     -33.713  35.150 -20.006  1.00 50.750          H  
ATOM    197 1HD2 ASN A  12     -32.167  33.960 -22.993  1.00 50.750          H  
ATOM    198 2HD2 ASN A  12     -32.562  33.467 -21.380  1.00 50.750          H  
ATOM    199  N   LEU A  13     -34.208  38.871 -21.261  1.00 29.770          N  
ATOM    200  CA  LEU A  13     -35.358  39.497 -21.913  1.00 29.750          C  
ATOM    201  C   LEU A  13     -35.450  39.190 -23.399  1.00 30.180          C  
ATOM    202  O   LEU A  13     -34.431  39.019 -24.077  1.00 30.250          O  
ATOM    203  CB  LEU A  13     -35.302  41.024 -21.781  1.00 41.660          C  
ATOM    204  CG  LEU A  13     -35.309  41.657 -20.388  1.00 41.660          C  
ATOM    205  CD1 LEU A  13     -35.219  43.184 -20.577  1.00 41.660          C  
ATOM    206  CD2 LEU A  13     -36.572  41.263 -19.627  1.00 41.660          C  
ATOM    207  H   LEU A  13     -33.315  39.345 -21.258  1.00 35.720          H  
ATOM    208  HA  LEU A  13     -36.272  39.118 -21.456  1.00 35.700          H  
ATOM    209 1HB  LEU A  13     -34.384  41.341 -22.245  1.00 49.990          H  
ATOM    210 2HB  LEU A  13     -36.117  41.452 -22.351  1.00 49.990          H  
ATOM    211  HG  LEU A  13     -34.437  41.327 -19.827  1.00 49.990          H  
ATOM    212 1HD1 LEU A  13     -35.211  43.680 -19.615  1.00 49.990          H  
ATOM    213 2HD1 LEU A  13     -34.308  43.435 -21.115  1.00 49.990          H  
ATOM    214 3HD1 LEU A  13     -36.083  43.531 -21.149  1.00 49.990          H  
ATOM    215 1HD2 LEU A  13     -36.568  41.730 -18.648  1.00 49.990          H  
ATOM    216 2HD2 LEU A  13     -37.449  41.589 -20.173  1.00 49.990          H  
ATOM    217 3HD2 LEU A  13     -36.612  40.184 -19.501  1.00 49.990          H  
ATOM    218  N   LYS A  14     -36.677  39.195 -23.914  1.00 30.540          N  
ATOM    219  CA  LYS A  14     -36.928  39.039 -25.344  1.00 31.020          C  
ATOM    220  C   LYS A  14     -36.591  40.368 -25.989  1.00 30.770          C  
ATOM    221  O   LYS A  14     -36.635  41.396 -25.319  1.00 30.400          O  
ATOM    222  CB  LYS A  14     -38.389  38.684 -25.605  1.00 43.240          C  
ATOM    223  CG  LYS A  14     -38.820  37.342 -25.063  1.00 43.240          C  
ATOM    224  CD  LYS A  14     -40.286  37.096 -25.370  1.00 43.240          C  
ATOM    225  CE  LYS A  14     -40.767  35.765 -24.824  1.00 43.240          C  
ATOM    226  NZ  LYS A  14     -42.216  35.543 -25.107  1.00 43.240          N  
ATOM    227  H   LYS A  14     -37.475  39.323 -23.273  1.00 36.650          H  
ATOM    228  HA  LYS A  14     -36.275  38.268 -25.753  1.00 37.220          H  
ATOM    229 1HB  LYS A  14     -39.029  39.438 -25.158  1.00 51.880          H  
ATOM    230 2HB  LYS A  14     -38.580  38.685 -26.677  1.00 51.880          H  
ATOM    231 1HG  LYS A  14     -38.211  36.555 -25.504  1.00 51.880          H  
ATOM    232 2HG  LYS A  14     -38.676  37.332 -23.980  1.00 51.880          H  
ATOM    233 1HD  LYS A  14     -40.875  37.897 -24.916  1.00 51.880          H  
ATOM    234 2HD  LYS A  14     -40.442  37.116 -26.447  1.00 51.880          H  
ATOM    235 1HE  LYS A  14     -40.190  34.963 -25.280  1.00 51.880          H  
ATOM    236 2HE  LYS A  14     -40.610  35.746 -23.745  1.00 51.880          H  
ATOM    237 1HZ  LYS A  14     -42.495  34.650 -24.727  1.00 51.880          H  
ATOM    238 2HZ  LYS A  14     -42.761  36.279 -24.675  1.00 51.880          H  
ATOM    239 3HZ  LYS A  14     -42.374  35.549 -26.105  1.00 51.880          H  
ATOM    240  N   GLN A  15     -36.317  40.408 -27.289  1.00 31.040          N  
ATOM    241  CA  GLN A  15     -35.971  41.709 -27.852  1.00 30.890          C  
ATOM    242  C   GLN A  15     -37.076  42.748 -27.676  1.00 30.970          C  
ATOM    243  O   GLN A  15     -36.776  43.928 -27.514  1.00 30.660          O  
ATOM    244  CB  GLN A  15     -35.606  41.618 -29.332  1.00 43.310          C  
ATOM    245  CG  GLN A  15     -35.007  42.942 -29.909  1.00 43.310          C  
ATOM    246  CD  GLN A  15     -33.668  43.300 -29.224  1.00 43.310          C  
ATOM    247  OE1 GLN A  15     -32.884  42.378 -28.963  1.00 43.310          O  
ATOM    248  NE2 GLN A  15     -33.387  44.584 -28.950  1.00 43.310          N  
ATOM    249  H   GLN A  15     -36.300  39.565 -27.851  1.00 37.250          H  
ATOM    250  HA  GLN A  15     -35.091  42.070 -27.318  1.00 37.070          H  
ATOM    251 1HB  GLN A  15     -34.886  40.815 -29.489  1.00 51.970          H  
ATOM    252 2HB  GLN A  15     -36.501  41.376 -29.912  1.00 51.970          H  
ATOM    253 1HG  GLN A  15     -34.817  42.811 -30.973  1.00 51.970          H  
ATOM    254 2HG  GLN A  15     -35.702  43.766 -29.761  1.00 51.970          H  
ATOM    255 1HE2 GLN A  15     -32.517  44.820 -28.514  1.00 51.970          H  
ATOM    256 2HE2 GLN A  15     -34.023  45.361 -29.183  1.00 51.970          H  
ATOM    257  N   GLN A  16     -38.341  42.342 -27.706  1.00 31.420          N  
ATOM    258  CA  GLN A  16     -39.407  43.324 -27.555  1.00 31.600          C  
ATOM    259  C   GLN A  16     -39.364  43.884 -26.140  1.00 31.090          C  
ATOM    260  O   GLN A  16     -39.514  45.089 -25.931  1.00 31.030          O  
ATOM    261  CB  GLN A  16     -40.764  42.680 -27.839  1.00 44.170          C  
ATOM    262  CG  GLN A  16     -40.930  42.224 -29.282  1.00 44.170          C  
ATOM    263  CD  GLN A  16     -40.219  40.884 -29.555  1.00 44.170          C  
ATOM    264  OE1 GLN A  16     -39.615  40.293 -28.642  1.00 44.170          O  
ATOM    265  NE2 GLN A  16     -40.283  40.413 -30.785  1.00 44.170          N  
ATOM    266  H   GLN A  16     -38.564  41.356 -27.846  1.00 37.700          H  
ATOM    267  HA  GLN A  16     -39.238  44.140 -28.257  1.00 37.920          H  
ATOM    268 1HB  GLN A  16     -40.911  41.820 -27.184  1.00 53.000          H  
ATOM    269 2HB  GLN A  16     -41.557  43.395 -27.621  1.00 53.000          H  
ATOM    270 1HG  GLN A  16     -41.993  42.096 -29.492  1.00 53.000          H  
ATOM    271 2HG  GLN A  16     -40.507  42.984 -29.943  1.00 53.000          H  
ATOM    272 1HE2 GLN A  16     -39.835  39.547 -31.018  1.00 53.000          H  
ATOM    273 2HE2 GLN A  16     -40.778  40.919 -31.491  1.00 53.000          H  
ATOM    274  N   GLU A  17     -39.115  43.000 -25.174  1.00 30.800          N  
ATOM    275  CA  GLU A  17     -39.019  43.364 -23.772  1.00 30.420          C  
ATOM    276  C   GLU A  17     -37.842  44.305 -23.553  1.00 29.890          C  
ATOM    277  O   GLU A  17     -37.939  45.242 -22.766  1.00 29.670          O  
ATOM    278  CB  GLU A  17     -38.925  42.111 -22.915  1.00 42.740          C  
ATOM    279  CG  GLU A  17     -40.216  41.305 -22.863  1.00 42.740          C  
ATOM    280  CD  GLU A  17     -40.077  39.980 -22.162  1.00 42.740          C  
ATOM    281  OE1 GLU A  17     -38.992  39.424 -22.145  1.00 42.740          O  
ATOM    282  OE2 GLU A  17     -41.062  39.512 -21.641  1.00 42.740          O  
ATOM    283  H   GLU A  17     -39.012  42.029 -25.440  1.00 36.960          H  
ATOM    284  HA  GLU A  17     -39.927  43.895 -23.493  1.00 36.500          H  
ATOM    285 1HB  GLU A  17     -38.160  41.471 -23.305  1.00 51.290          H  
ATOM    286 2HB  GLU A  17     -38.651  42.390 -21.911  1.00 51.290          H  
ATOM    287 1HG  GLU A  17     -40.971  41.899 -22.347  1.00 51.290          H  
ATOM    288 2HG  GLU A  17     -40.566  41.137 -23.881  1.00 51.290          H  
ATOM    289  N   VAL A  18     -36.746  44.078 -24.285  1.00 29.760          N  
ATOM    290  CA  VAL A  18     -35.578  44.949 -24.222  1.00 29.320          C  
ATOM    291  C   VAL A  18     -35.928  46.338 -24.744  1.00 29.400          C  
ATOM    292  O   VAL A  18     -35.597  47.345 -24.116  1.00 29.130          O  
ATOM    293  CB  VAL A  18     -34.391  44.403 -25.055  1.00 41.220          C  
ATOM    294  CG1 VAL A  18     -33.260  45.444 -25.135  1.00 41.220          C  
ATOM    295  CG2 VAL A  18     -33.865  43.135 -24.428  1.00 41.220          C  
ATOM    296  H   VAL A  18     -36.742  43.234 -24.865  1.00 35.710          H  
ATOM    297  HA  VAL A  18     -35.265  45.034 -23.182  1.00 35.180          H  
ATOM    298  HB  VAL A  18     -34.729  44.198 -26.065  1.00 49.470          H  
ATOM    299 1HG1 VAL A  18     -32.443  45.037 -25.728  1.00 49.470          H  
ATOM    300 2HG1 VAL A  18     -33.608  46.365 -25.607  1.00 49.470          H  
ATOM    301 3HG1 VAL A  18     -32.903  45.670 -24.129  1.00 49.470          H  
ATOM    302 1HG2 VAL A  18     -33.040  42.748 -25.025  1.00 49.470          H  
ATOM    303 2HG2 VAL A  18     -33.517  43.348 -23.423  1.00 49.470          H  
ATOM    304 3HG2 VAL A  18     -34.648  42.400 -24.389  1.00 49.470          H  
ATOM    305  N   GLU A  19     -36.620  46.412 -25.882  1.00 29.840          N  
ATOM    306  CA  GLU A  19     -36.981  47.703 -26.458  1.00 30.010          C  
ATOM    307  C   GLU A  19     -37.909  48.484 -25.527  1.00 29.990          C  
ATOM    308  O   GLU A  19     -37.835  49.710 -25.431  1.00 30.030          O  
ATOM    309  CB  GLU A  19     -37.644  47.533 -27.825  1.00 41.950          C  
ATOM    310  CG  GLU A  19     -36.717  47.009 -28.927  1.00 41.950          C  
ATOM    311  CD  GLU A  19     -35.547  47.888 -29.191  1.00 41.950          C  
ATOM    312  OE1 GLU A  19     -35.711  49.086 -29.213  1.00 41.950          O  
ATOM    313  OE2 GLU A  19     -34.468  47.361 -29.365  1.00 41.950          O  
ATOM    314  H   GLU A  19     -36.842  45.548 -26.390  1.00 35.810          H  
ATOM    315  HA  GLU A  19     -36.069  48.281 -26.591  1.00 36.010          H  
ATOM    316 1HB  GLU A  19     -38.473  46.831 -27.734  1.00 50.340          H  
ATOM    317 2HB  GLU A  19     -38.055  48.486 -28.153  1.00 50.340          H  
ATOM    318 1HG  GLU A  19     -36.346  46.038 -28.641  1.00 50.340          H  
ATOM    319 2HG  GLU A  19     -37.293  46.888 -29.841  1.00 50.340          H  
ATOM    320  N   LEU A  20     -38.731  47.777 -24.759  1.00 29.980          N  
ATOM    321  CA  LEU A  20     -39.641  48.432 -23.831  1.00 30.060          C  
ATOM    322  C   LEU A  20     -38.931  48.996 -22.594  1.00 29.470          C  
ATOM    323  O   LEU A  20     -39.566  49.662 -21.773  1.00 29.520          O  
ATOM    324  CB  LEU A  20     -40.749  47.460 -23.381  1.00 42.050          C  
ATOM    325  CG  LEU A  20     -41.777  46.988 -24.469  1.00 42.050          C  
ATOM    326  CD1 LEU A  20     -42.669  45.896 -23.870  1.00 42.050          C  
ATOM    327  CD2 LEU A  20     -42.634  48.163 -24.942  1.00 42.050          C  
ATOM    328  H   LEU A  20     -38.789  46.764 -24.911  1.00 35.980          H  
ATOM    329  HA  LEU A  20     -40.093  49.271 -24.346  1.00 36.070          H  
ATOM    330 1HB  LEU A  20     -40.263  46.567 -22.986  1.00 50.460          H  
ATOM    331 2HB  LEU A  20     -41.309  47.926 -22.574  1.00 50.460          H  
ATOM    332  HG  LEU A  20     -41.251  46.578 -25.313  1.00 50.460          H  
ATOM    333 1HD1 LEU A  20     -43.377  45.553 -24.624  1.00 50.460          H  
ATOM    334 2HD1 LEU A  20     -42.052  45.059 -23.551  1.00 50.460          H  
ATOM    335 3HD1 LEU A  20     -43.211  46.294 -23.016  1.00 50.460          H  
ATOM    336 1HD2 LEU A  20     -43.340  47.808 -25.691  1.00 50.460          H  
ATOM    337 2HD2 LEU A  20     -43.179  48.581 -24.096  1.00 50.460          H  
ATOM    338 3HD2 LEU A  20     -42.012  48.931 -25.385  1.00 50.460          H  
ATOM    339  N   THR A  21     -37.612  48.771 -22.454  1.00 29.010          N  
ATOM    340  CA  THR A  21     -36.879  49.336 -21.326  1.00 28.540          C  
ATOM    341  C   THR A  21     -36.324  50.700 -21.727  1.00 28.260          C  
ATOM    342  O   THR A  21     -35.790  51.439 -20.892  1.00 27.850          O  
ATOM    343  CB  THR A  21     -35.695  48.461 -20.840  1.00 40.140          C  
ATOM    344  OG1 THR A  21     -34.671  48.388 -21.847  1.00 40.140          O  
ATOM    345  CG2 THR A  21     -36.151  47.065 -20.495  1.00 40.140          C  
ATOM    346  H   THR A  21     -37.104  48.211 -23.141  1.00 34.810          H  
ATOM    347  HA  THR A  21     -37.566  49.476 -20.493  1.00 34.250          H  
ATOM    348  HB  THR A  21     -35.270  48.915 -19.946  1.00 48.170          H  
ATOM    349  HG1 THR A  21     -35.049  48.069 -22.689  1.00 48.170          H  
ATOM    350 1HG2 THR A  21     -35.305  46.481 -20.144  1.00 48.170          H  
ATOM    351 2HG2 THR A  21     -36.911  47.110 -19.720  1.00 48.170          H  
ATOM    352 3HG2 THR A  21     -36.560  46.607 -21.374  1.00 48.170          H  
ATOM    353  N   ASN A  22     -36.481  51.084 -23.001  1.00 28.550          N  
ATOM    354  CA  ASN A  22     -35.956  52.358 -23.471  1.00 28.420          C  
ATOM    355  C   ASN A  22     -36.914  53.473 -23.089  1.00 28.080          C  
ATOM    356  O   ASN A  22     -37.611  54.042 -23.927  1.00 28.200          O  
ATOM    357  CB  ASN A  22     -35.729  52.349 -24.971  1.00 39.840          C  
ATOM    358  CG  ASN A  22     -34.634  51.414 -25.408  1.00 39.840          C  
ATOM    359  OD1 ASN A  22     -33.622  51.231 -24.721  1.00 39.840          O  
ATOM    360  ND2 ASN A  22     -34.815  50.819 -26.557  1.00 39.840          N  
ATOM    361  H   ASN A  22     -36.962  50.475 -23.670  1.00 34.260          H  
ATOM    362  HA  ASN A  22     -35.005  52.552 -22.973  1.00 34.100          H  
ATOM    363 1HB  ASN A  22     -36.654  52.063 -25.475  1.00 47.810          H  
ATOM    364 2HB  ASN A  22     -35.481  53.350 -25.293  1.00 47.810          H  
ATOM    365 1HD2 ASN A  22     -34.128  50.182 -26.915  1.00 47.810          H  
ATOM    366 2HD2 ASN A  22     -35.653  50.983 -27.086  1.00 47.810          H  
ATOM    367  N   VAL A  23     -36.936  53.759 -21.795  1.00 27.730          N  
ATOM    368  CA  VAL A  23     -37.838  54.731 -21.195  1.00 27.450          C  
ATOM    369  C   VAL A  23     -37.570  56.171 -21.619  1.00 27.500          C  
ATOM    370  O   VAL A  23     -38.490  56.993 -21.678  1.00 28.010          O  
ATOM    371  CB  VAL A  23     -37.806  54.611 -19.647  1.00 38.540          C  
ATOM    372  CG1 VAL A  23     -38.318  53.231 -19.233  1.00 38.540          C  
ATOM    373  CG2 VAL A  23     -36.356  54.819 -19.100  1.00 38.540          C  
ATOM    374  H   VAL A  23     -36.316  53.184 -21.220  1.00 33.280          H  
ATOM    375  HA  VAL A  23     -38.849  54.476 -21.515  1.00 32.940          H  
ATOM    376  HB  VAL A  23     -38.473  55.355 -19.220  1.00 46.250          H  
ATOM    377 1HG1 VAL A  23     -38.320  53.152 -18.146  1.00 46.250          H  
ATOM    378 2HG1 VAL A  23     -39.332  53.093 -19.606  1.00 46.250          H  
ATOM    379 3HG1 VAL A  23     -37.684  52.459 -19.643  1.00 46.250          H  
ATOM    380 1HG2 VAL A  23     -36.364  54.726 -18.018  1.00 46.250          H  
ATOM    381 2HG2 VAL A  23     -35.685  54.065 -19.509  1.00 46.250          H  
ATOM    382 3HG2 VAL A  23     -35.975  55.797 -19.354  1.00 46.250          H  
ATOM    383  N   ASP A  24     -36.320  56.510 -21.922  1.00 27.050          N  
ATOM    384  CA  ASP A  24     -36.040  57.886 -22.293  1.00 27.120          C  
ATOM    385  C   ASP A  24     -36.393  58.140 -23.750  1.00 27.200          C  
ATOM    386  O   ASP A  24     -35.514  58.236 -24.609  1.00 26.780          O  
ATOM    387  CB  ASP A  24     -34.577  58.251 -22.072  1.00 37.940          C  
ATOM    388  CG  ASP A  24     -34.392  59.759 -22.183  1.00 37.940          C  
ATOM    389  OD1 ASP A  24     -35.402  60.480 -22.049  1.00 37.940          O  
ATOM    390  OD2 ASP A  24     -33.261  60.219 -22.350  1.00 37.940          O  
ATOM    391  H   ASP A  24     -35.575  55.831 -21.863  1.00 32.460          H  
ATOM    392  HA  ASP A  24     -36.657  58.541 -21.683  1.00 32.540          H  
ATOM    393 1HB  ASP A  24     -34.235  57.898 -21.096  1.00 45.530          H  
ATOM    394 2HB  ASP A  24     -33.958  57.761 -22.827  1.00 45.530          H  
ATOM    395  N   GLU A  25     -37.687  58.237 -24.019  1.00 27.830          N  
ATOM    396  CA  GLU A  25     -38.172  58.362 -25.382  1.00 28.130          C  
ATOM    397  C   GLU A  25     -37.510  59.518 -26.102  1.00 28.140          C  
ATOM    398  O   GLU A  25     -37.541  60.658 -25.631  1.00 28.400          O  
ATOM    399  CB  GLU A  25     -39.681  58.593 -25.373  1.00 39.260          C  
ATOM    400  CG  GLU A  25     -40.521  57.393 -24.941  1.00 39.260          C  
ATOM    401  CD  GLU A  25     -41.971  57.680 -25.084  1.00 39.260          C  
ATOM    402  OE1 GLU A  25     -42.274  58.811 -25.366  1.00 39.260          O  
ATOM    403  OE2 GLU A  25     -42.777  56.794 -24.949  1.00 39.260          O  
ATOM    404  H   GLU A  25     -38.324  58.133 -23.228  1.00 33.400          H  
ATOM    405  HA  GLU A  25     -37.943  57.439 -25.918  1.00 33.760          H  
ATOM    406 1HB  GLU A  25     -39.904  59.406 -24.683  1.00 47.110          H  
ATOM    407 2HB  GLU A  25     -40.007  58.920 -26.355  1.00 47.110          H  
ATOM    408 1HG  GLU A  25     -40.255  56.522 -25.535  1.00 47.110          H  
ATOM    409 2HG  GLU A  25     -40.303  57.166 -23.899  1.00 47.110          H  
ATOM    410  N   SER A  26     -36.967  59.227 -27.279  1.00 27.970          N  
ATOM    411  CA  SER A  26     -36.285  60.224 -28.088  1.00 28.090          C  
ATOM    412  C   SER A  26     -35.985  59.779 -29.501  1.00 28.300          C  
ATOM    413  O   SER A  26     -36.345  58.679 -29.929  1.00 28.370          O  
ATOM    414  CB  SER A  26     -34.997  60.624 -27.449  1.00 39.280          C  
ATOM    415  OG  SER A  26     -34.401  61.665 -28.167  1.00 39.280          O  
ATOM    416  H   SER A  26     -36.969  58.257 -27.591  1.00 33.560          H  
ATOM    417  HA  SER A  26     -36.930  61.101 -28.138  1.00 33.710          H  
ATOM    418 1HB  SER A  26     -35.163  60.934 -26.419  1.00 47.130          H  
ATOM    419 2HB  SER A  26     -34.344  59.766 -27.429  1.00 47.130          H  
ATOM    420  HG  SER A  26     -33.701  61.980 -27.590  1.00 47.130          H  
ATOM    421  N   ARG A  27     -35.253  60.619 -30.223  1.00 28.530          N  
ATOM    422  CA  ARG A  27     -34.830  60.292 -31.583  1.00 28.790          C  
ATOM    423  C   ARG A  27     -33.942  59.050 -31.592  1.00 28.720          C  
ATOM    424  O   ARG A  27     -34.021  58.216 -32.494  1.00 28.860          O  
ATOM    425  CB  ARG A  27     -34.099  61.457 -32.226  1.00 40.200          C  
ATOM    426  CG  ARG A  27     -34.956  62.670 -32.561  1.00 40.200          C  
ATOM    427  CD  ARG A  27     -35.840  62.417 -33.738  1.00 40.200          C  
ATOM    428  NE  ARG A  27     -36.577  63.606 -34.157  1.00 40.200          N  
ATOM    429  CZ  ARG A  27     -37.558  63.614 -35.091  1.00 40.200          C  
ATOM    430  NH1 ARG A  27     -37.910  62.490 -35.698  1.00 40.200          N  
ATOM    431  NH2 ARG A  27     -38.169  64.752 -35.402  1.00 40.200          N  
ATOM    432  H   ARG A  27     -34.969  61.493 -29.788  1.00 34.240          H  
ATOM    433  HA  ARG A  27     -35.722  60.073 -32.167  1.00 34.550          H  
ATOM    434 1HB  ARG A  27     -33.314  61.792 -31.563  1.00 48.240          H  
ATOM    435 2HB  ARG A  27     -33.623  61.130 -33.146  1.00 48.240          H  
ATOM    436 1HG  ARG A  27     -35.581  62.918 -31.713  1.00 48.240          H  
ATOM    437 2HG  ARG A  27     -34.326  63.508 -32.786  1.00 48.240          H  
ATOM    438 1HD  ARG A  27     -35.230  62.080 -34.573  1.00 48.240          H  
ATOM    439 2HD  ARG A  27     -36.563  61.656 -33.487  1.00 48.240          H  
ATOM    440  HE  ARG A  27     -36.330  64.489 -33.716  1.00 48.240          H  
ATOM    441 1HH1 ARG A  27     -37.453  61.619 -35.464  1.00 48.240          H  
ATOM    442 2HH1 ARG A  27     -38.643  62.496 -36.394  1.00 48.240          H  
ATOM    443 1HH2 ARG A  27     -37.899  65.615 -34.945  1.00 48.240          H  
ATOM    444 2HH2 ARG A  27     -38.900  64.763 -36.102  1.00 48.240          H  
ATOM    445  N   PHE A  28     -33.143  58.859 -30.546  1.00 28.590          N  
ATOM    446  CA  PHE A  28     -32.258  57.702 -30.472  1.00 28.640          C  
ATOM    447  C   PHE A  28     -33.007  56.403 -30.123  1.00 28.740          C  
ATOM    448  O   PHE A  28     -32.400  55.332 -30.036  1.00 28.910          O  
ATOM    449  CB  PHE A  28     -31.090  57.957 -29.514  1.00 40.080          C  
ATOM    450  CG  PHE A  28     -31.470  58.415 -28.149  1.00 40.080          C  
ATOM    451  CD1 PHE A  28     -31.933  57.524 -27.196  1.00 40.080          C  
ATOM    452  CD2 PHE A  28     -31.326  59.747 -27.800  1.00 40.080          C  
ATOM    453  CE1 PHE A  28     -32.272  57.957 -25.933  1.00 40.080          C  
ATOM    454  CE2 PHE A  28     -31.657  60.170 -26.533  1.00 40.080          C  
ATOM    455  CZ  PHE A  28     -32.136  59.274 -25.606  1.00 40.080          C  
ATOM    456  H   PHE A  28     -33.110  59.546 -29.806  1.00 34.310          H  
ATOM    457  HA  PHE A  28     -31.815  57.564 -31.460  1.00 34.370          H  
ATOM    458 1HB  PHE A  28     -30.506  57.045 -29.412  1.00 48.090          H  
ATOM    459 2HB  PHE A  28     -30.423  58.707 -29.952  1.00 48.090          H  
ATOM    460  HD1 PHE A  28     -32.039  56.467 -27.451  1.00 48.090          H  
ATOM    461  HD2 PHE A  28     -30.938  60.462 -28.535  1.00 48.090          H  
ATOM    462  HE1 PHE A  28     -32.653  57.249 -25.191  1.00 48.090          H  
ATOM    463  HE2 PHE A  28     -31.546  61.205 -26.252  1.00 48.090          H  
ATOM    464  HZ  PHE A  28     -32.408  59.612 -24.600  1.00 48.090          H  
ATOM    465  N   THR A  29     -34.332  56.496 -29.920  1.00 28.720          N  
ATOM    466  CA  THR A  29     -35.194  55.352 -29.664  1.00 28.910          C  
ATOM    467  C   THR A  29     -36.175  55.270 -30.843  1.00 29.270          C  
ATOM    468  O   THR A  29     -37.174  54.550 -30.783  1.00 29.470          O  
ATOM    469  CB  THR A  29     -36.012  55.450 -28.346  1.00 40.400          C  
ATOM    470  OG1 THR A  29     -36.883  56.585 -28.386  1.00 40.400          O  
ATOM    471  CG2 THR A  29     -35.100  55.608 -27.149  1.00 40.400          C  
ATOM    472  H   THR A  29     -34.802  57.398 -29.981  1.00 34.460          H  
ATOM    473  HA  THR A  29     -34.597  54.441 -29.645  1.00 34.690          H  
ATOM    474  HB  THR A  29     -36.608  54.546 -28.228  1.00 48.480          H  
ATOM    475  HG1 THR A  29     -37.471  56.498 -29.151  1.00 48.480          H  
ATOM    476 1HG2 THR A  29     -35.699  55.672 -26.238  1.00 48.480          H  
ATOM    477 2HG2 THR A  29     -34.425  54.758 -27.087  1.00 48.480          H  
ATOM    478 3HG2 THR A  29     -34.532  56.517 -27.264  1.00 48.480          H  
ATOM    479  N   GLN A  30     -35.869  56.043 -31.901  1.00 29.430          N  
ATOM    480  CA  GLN A  30     -36.626  56.211 -33.141  1.00 29.820          C  
ATOM    481  C   GLN A  30     -38.035  56.776 -32.973  1.00 29.660          C  
ATOM    482  O   GLN A  30     -38.962  56.362 -33.672  1.00 29.550          O  
ATOM    483  CB  GLN A  30     -36.704  54.877 -33.893  1.00 41.590          C  
ATOM    484  CG  GLN A  30     -35.354  54.339 -34.317  1.00 41.590          C  
ATOM    485  CD  GLN A  30     -34.718  55.188 -35.398  1.00 41.590          C  
ATOM    486  OE1 GLN A  30     -35.230  55.270 -36.518  1.00 41.590          O  
ATOM    487  NE2 GLN A  30     -33.607  55.839 -35.070  1.00 41.590          N  
ATOM    488  H   GLN A  30     -35.015  56.598 -31.861  1.00 35.320          H  
ATOM    489  HA  GLN A  30     -36.076  56.921 -33.760  1.00 35.780          H  
ATOM    490 1HB  GLN A  30     -37.196  54.128 -33.277  1.00 49.910          H  
ATOM    491 2HB  GLN A  30     -37.305  55.003 -34.791  1.00 49.910          H  
ATOM    492 1HG  GLN A  30     -34.689  54.321 -33.456  1.00 49.910          H  
ATOM    493 2HG  GLN A  30     -35.488  53.332 -34.708  1.00 49.910          H  
ATOM    494 1HE2 GLN A  30     -33.147  56.419 -35.750  1.00 49.910          H  
ATOM    495 2HE2 GLN A  30     -33.221  55.758 -34.149  1.00 49.910          H  
ATOM    496  N   LEU A  31     -38.189  57.765 -32.092  1.00 29.730          N  
ATOM    497  CA  LEU A  31     -39.471  58.418 -31.890  1.00 29.660          C  
ATOM    498  C   LEU A  31     -39.466  59.893 -32.268  1.00 29.570          C  
ATOM    499  O   LEU A  31     -38.453  60.582 -32.169  1.00 29.760          O  
ATOM    500  CB  LEU A  31     -39.895  58.268 -30.435  1.00 41.550          C  
ATOM    501  CG  LEU A  31     -40.040  56.811 -29.922  1.00 41.550          C  
ATOM    502  CD1 LEU A  31     -40.294  56.859 -28.455  1.00 41.550          C  
ATOM    503  CD2 LEU A  31     -41.181  56.089 -30.640  1.00 41.550          C  
ATOM    504  H   LEU A  31     -37.404  58.067 -31.515  1.00 35.680          H  
ATOM    505  HA  LEU A  31     -40.204  57.936 -32.528  1.00 35.590          H  
ATOM    506 1HB  LEU A  31     -39.150  58.767 -29.811  1.00 49.860          H  
ATOM    507 2HB  LEU A  31     -40.849  58.778 -30.295  1.00 49.860          H  
ATOM    508  HG  LEU A  31     -39.117  56.264 -30.097  1.00 49.860          H  
ATOM    509 1HD1 LEU A  31     -40.382  55.846 -28.061  1.00 49.860          H  
ATOM    510 2HD1 LEU A  31     -39.463  57.354 -27.980  1.00 49.860          H  
ATOM    511 3HD1 LEU A  31     -41.214  57.407 -28.247  1.00 49.860          H  
ATOM    512 1HD2 LEU A  31     -41.261  55.074 -30.249  1.00 49.860          H  
ATOM    513 2HD2 LEU A  31     -42.118  56.618 -30.469  1.00 49.860          H  
ATOM    514 3HD2 LEU A  31     -40.984  56.034 -31.708  1.00 49.860          H  
ATOM    515  N   GLU A  32     -40.631  60.355 -32.705  1.00 29.370          N  
ATOM    516  CA  GLU A  32     -40.912  61.751 -33.013  1.00 29.330          C  
ATOM    517  C   GLU A  32     -40.890  62.587 -31.747  1.00 28.930          C  
ATOM    518  O   GLU A  32     -41.430  62.171 -30.714  1.00 28.660          O  
ATOM    519  CB  GLU A  32     -42.304  61.872 -33.655  1.00 41.080          C  
ATOM    520  CG  GLU A  32     -42.693  63.274 -34.167  1.00 41.080          C  
ATOM    521  CD  GLU A  32     -44.082  63.312 -34.789  1.00 41.080          C  
ATOM    522  OE1 GLU A  32     -44.879  62.456 -34.474  1.00 41.080          O  
ATOM    523  OE2 GLU A  32     -44.324  64.163 -35.624  1.00 41.080          O  
ATOM    524  H   GLU A  32     -41.388  59.692 -32.796  1.00 35.240          H  
ATOM    525  HA  GLU A  32     -40.150  62.127 -33.694  1.00 35.200          H  
ATOM    526 1HB  GLU A  32     -42.372  61.185 -34.497  1.00 49.290          H  
ATOM    527 2HB  GLU A  32     -43.059  61.571 -32.927  1.00 49.290          H  
ATOM    528 1HG  GLU A  32     -42.680  63.977 -33.335  1.00 49.290          H  
ATOM    529 2HG  GLU A  32     -41.958  63.605 -34.898  1.00 49.290          H  
ATOM    530  N   ILE A  33     -40.328  63.786 -31.792  1.00 28.960          N  
ATOM    531  CA  ILE A  33     -40.429  64.578 -30.589  1.00 28.710          C  
ATOM    532  C   ILE A  33     -41.766  65.252 -30.668  1.00 28.730          C  
ATOM    533  O   ILE A  33     -41.937  66.314 -31.281  1.00 29.030          O  
ATOM    534  CB  ILE A  33     -39.282  65.577 -30.431  1.00 40.290          C  
ATOM    535  CG1 ILE A  33     -37.906  64.813 -30.507  1.00 40.290          C  
ATOM    536  CG2 ILE A  33     -39.453  66.384 -29.137  1.00 40.290          C  
ATOM    537  CD1 ILE A  33     -37.716  63.664 -29.478  1.00 40.290          C  
ATOM    538  H   ILE A  33     -39.883  64.131 -32.628  1.00 34.750          H  
ATOM    539  HA  ILE A  33     -40.441  63.933 -29.717  1.00 34.450          H  
ATOM    540  HB  ILE A  33     -39.300  66.279 -31.267  1.00 48.350          H  
ATOM    541 1HG1 ILE A  33     -37.792  64.394 -31.502  1.00 48.350          H  
ATOM    542 2HG1 ILE A  33     -37.106  65.543 -30.349  1.00 48.350          H  
ATOM    543 1HG2 ILE A  33     -38.650  67.109 -29.053  1.00 48.350          H  
ATOM    544 2HG2 ILE A  33     -40.400  66.920 -29.152  1.00 48.350          H  
ATOM    545 3HG2 ILE A  33     -39.436  65.726 -28.294  1.00 48.350          H  
ATOM    546 1HD1 ILE A  33     -36.733  63.225 -29.615  1.00 48.350          H  
ATOM    547 2HD1 ILE A  33     -37.795  64.039 -28.471  1.00 48.350          H  
ATOM    548 3HD1 ILE A  33     -38.466  62.888 -29.629  1.00 48.350          H  
ATOM    549  N   ARG A  34     -42.699  64.600 -30.013  1.00 28.500          N  
ATOM    550  CA  ARG A  34     -44.104  64.898 -30.092  1.00 28.600          C  
ATOM    551  C   ARG A  34     -44.456  66.338 -29.782  1.00 28.010          C  
ATOM    552  O   ARG A  34     -45.241  66.932 -30.505  1.00 28.010          O  
ATOM    553  CB  ARG A  34     -44.837  63.992 -29.134  1.00 40.000          C  
ATOM    554  CG  ARG A  34     -44.825  62.523 -29.508  1.00 40.000          C  
ATOM    555  CD  ARG A  34     -45.724  61.755 -28.634  1.00 40.000          C  
ATOM    556  NE  ARG A  34     -45.567  60.307 -28.784  1.00 40.000          N  
ATOM    557  CZ  ARG A  34     -44.789  59.521 -27.993  1.00 40.000          C  
ATOM    558  NH1 ARG A  34     -44.097  60.051 -27.012  1.00 40.000          N  
ATOM    559  NH2 ARG A  34     -44.734  58.213 -28.209  1.00 40.000          N  
ATOM    560  H   ARG A  34     -42.389  63.737 -29.562  1.00 34.200          H  
ATOM    561  HA  ARG A  34     -44.437  64.674 -31.107  1.00 34.320          H  
ATOM    562 1HB  ARG A  34     -44.385  64.077 -28.148  1.00 48.000          H  
ATOM    563 2HB  ARG A  34     -45.859  64.306 -29.041  1.00 48.000          H  
ATOM    564 1HG  ARG A  34     -45.152  62.406 -30.540  1.00 48.000          H  
ATOM    565 2HG  ARG A  34     -43.815  62.123 -29.407  1.00 48.000          H  
ATOM    566 1HD  ARG A  34     -45.543  62.028 -27.605  1.00 48.000          H  
ATOM    567 2HD  ARG A  34     -46.755  62.005 -28.887  1.00 48.000          H  
ATOM    568  HE  ARG A  34     -46.084  59.855 -29.525  1.00 48.000          H  
ATOM    569 1HH1 ARG A  34     -44.111  61.039 -26.847  1.00 48.000          H  
ATOM    570 2HH1 ARG A  34     -43.515  59.458 -26.406  1.00 48.000          H  
ATOM    571 1HH2 ARG A  34     -45.265  57.800 -28.958  1.00 48.000          H  
ATOM    572 2HH2 ARG A  34     -44.156  57.619 -27.614  1.00 48.000          H  
ATOM    573  N   SER A  35     -43.835  66.946 -28.775  1.00 27.580          N  
ATOM    574  CA  SER A  35     -44.183  68.326 -28.433  1.00 27.100          C  
ATOM    575  C   SER A  35     -43.674  69.362 -29.426  1.00 26.400          C  
ATOM    576  O   SER A  35     -44.083  70.521 -29.361  1.00 26.190          O  
ATOM    577  CB  SER A  35     -43.642  68.721 -27.088  1.00 38.130          C  
ATOM    578  OG  SER A  35     -42.246  68.843 -27.125  1.00 38.130          O  
ATOM    579  H   SER A  35     -43.175  66.439 -28.208  1.00 33.100          H  
ATOM    580  HA  SER A  35     -45.267  68.397 -28.391  1.00 32.520          H  
ATOM    581 1HB  SER A  35     -44.085  69.665 -26.778  1.00 45.760          H  
ATOM    582 2HB  SER A  35     -43.936  67.974 -26.356  1.00 45.760          H  
ATOM    583  HG  SER A  35     -42.066  69.721 -27.500  1.00 45.760          H  
ATOM    584  N   ASP A  36     -42.742  68.992 -30.306  1.00 26.090          N  
ATOM    585  CA  ASP A  36     -42.221  69.968 -31.249  1.00 25.480          C  
ATOM    586  C   ASP A  36     -43.027  69.878 -32.534  1.00 25.080          C  
ATOM    587  O   ASP A  36     -43.183  70.861 -33.265  1.00 24.670          O  
ATOM    588  CB  ASP A  36     -40.738  69.738 -31.536  1.00 35.920          C  
ATOM    589  CG  ASP A  36     -39.823  69.893 -30.300  1.00 35.920          C  
ATOM    590  OD1 ASP A  36     -40.132  70.618 -29.364  1.00 35.920          O  
ATOM    591  OD2 ASP A  36     -38.777  69.315 -30.349  1.00 35.920          O  
ATOM    592  H   ASP A  36     -42.432  68.023 -30.353  1.00 31.310          H  
ATOM    593  HA  ASP A  36     -42.342  70.967 -30.835  1.00 30.580          H  
ATOM    594 1HB  ASP A  36     -40.611  68.726 -31.930  1.00 43.100          H  
ATOM    595 2HB  ASP A  36     -40.408  70.432 -32.308  1.00 43.100          H  
ATOM    596  N   SER A  37     -43.523  68.674 -32.801  1.00 25.280          N  
ATOM    597  CA  SER A  37     -44.313  68.373 -33.981  1.00 25.050          C  
ATOM    598  C   SER A  37     -45.607  69.169 -34.025  1.00 24.670          C  
ATOM    599  O   SER A  37     -46.228  69.442 -33.000  1.00 24.560          O  
ATOM    600  CB  SER A  37     -44.623  66.907 -34.065  1.00 35.160          C  
ATOM    601  OG  SER A  37     -45.440  66.641 -35.178  1.00 35.160          O  
ATOM    602  H   SER A  37     -43.292  67.913 -32.157  1.00 30.340          H  
ATOM    603  HA  SER A  37     -43.724  68.641 -34.857  1.00 30.060          H  
ATOM    604 1HB  SER A  37     -43.693  66.349 -34.148  1.00 42.190          H  
ATOM    605 2HB  SER A  37     -45.121  66.577 -33.153  1.00 42.190          H  
ATOM    606  HG  SER A  37     -45.316  65.674 -35.346  1.00 42.190          H  
ATOM    607  N   SER A  38     -46.011  69.551 -35.233  1.00 24.570          N  
ATOM    608  CA  SER A  38     -47.243  70.300 -35.472  1.00 24.340          C  
ATOM    609  C   SER A  38     -48.513  69.438 -35.468  1.00 24.370          C  
ATOM    610  O   SER A  38     -49.626  69.969 -35.557  1.00 24.760          O  
ATOM    611  CB  SER A  38     -47.134  71.031 -36.793  1.00 34.170          C  
ATOM    612  OG  SER A  38     -47.072  70.125 -37.863  1.00 34.170          O  
ATOM    613  H   SER A  38     -45.450  69.296 -36.033  1.00 29.480          H  
ATOM    614  HA  SER A  38     -47.340  71.038 -34.675  1.00 29.210          H  
ATOM    615 1HB  SER A  38     -47.997  71.685 -36.916  1.00 41.000          H  
ATOM    616 2HB  SER A  38     -46.244  71.657 -36.789  1.00 41.000          H  
ATOM    617  HG  SER A  38     -47.034  70.661 -38.662  1.00 41.000          H  
ATOM    618  N   SER A  39     -48.347  68.116 -35.415  1.00 24.050          N  
ATOM    619  CA  SER A  39     -49.465  67.185 -35.450  1.00 24.140          C  
ATOM    620  C   SER A  39     -50.140  67.209 -34.061  1.00 23.830          C  
ATOM    621  O   SER A  39     -49.577  67.777 -33.125  1.00 23.490          O  
ATOM    622  CB  SER A  39     -48.937  65.803 -35.831  1.00 33.760          C  
ATOM    623  OG  SER A  39     -48.208  65.220 -34.788  1.00 33.760          O  
ATOM    624  H   SER A  39     -47.399  67.741 -35.332  1.00 28.860          H  
ATOM    625  HA  SER A  39     -50.169  67.526 -36.208  1.00 28.970          H  
ATOM    626 1HB  SER A  39     -49.711  65.143 -36.160  1.00 40.510          H  
ATOM    627 2HB  SER A  39     -48.269  65.930 -36.684  1.00 40.510          H  
ATOM    628  HG  SER A  39     -47.863  64.388 -35.144  1.00 40.510          H  
ATOM    629  N   PRO A  40     -51.335  66.597 -33.855  1.00 24.030          N  
ATOM    630  CA  PRO A  40     -52.057  66.554 -32.581  1.00 23.890          C  
ATOM    631  C   PRO A  40     -51.175  66.135 -31.402  1.00 23.320          C  
ATOM    632  O   PRO A  40     -51.391  66.581 -30.270  1.00 23.350          O  
ATOM    633  CB  PRO A  40     -53.165  65.534 -32.868  1.00 35.840          C  
ATOM    634  CG  PRO A  40     -53.421  65.680 -34.357  1.00 35.840          C  
ATOM    635  CD  PRO A  40     -52.049  65.900 -34.958  1.00 35.840          C  
ATOM    636  HA  PRO A  40     -52.492  67.548 -32.393  1.00 28.670          H  
ATOM    637 1HB  PRO A  40     -52.829  64.524 -32.587  1.00 43.000          H  
ATOM    638 2HB  PRO A  40     -54.052  65.758 -32.255  1.00 43.000          H  
ATOM    639 1HG  PRO A  40     -53.925  64.777 -34.748  1.00 43.000          H  
ATOM    640 2HG  PRO A  40     -54.106  66.524 -34.541  1.00 43.000          H  
ATOM    641 1HD  PRO A  40     -51.613  64.920 -35.157  1.00 43.000          H  
ATOM    642 2HD  PRO A  40     -52.135  66.523 -35.858  1.00 43.000          H  
ATOM    643  N   ARG A  41     -50.152  65.312 -31.679  1.00 22.880          N  
ATOM    644  CA  ARG A  41     -49.195  64.816 -30.693  1.00 22.420          C  
ATOM    645  C   ARG A  41     -48.462  65.937 -29.919  1.00 21.710          C  
ATOM    646  O   ARG A  41     -47.877  65.675 -28.866  1.00 20.960          O  
ATOM    647  CB  ARG A  41     -48.181  63.935 -31.405  1.00 31.570          C  
ATOM    648  CG  ARG A  41     -48.753  62.613 -31.918  1.00 31.570          C  
ATOM    649  CD  ARG A  41     -47.774  61.843 -32.737  1.00 31.570          C  
ATOM    650  NE  ARG A  41     -48.351  60.576 -33.209  1.00 31.570          N  
ATOM    651  CZ  ARG A  41     -47.842  59.787 -34.189  1.00 31.570          C  
ATOM    652  NH1 ARG A  41     -46.740  60.125 -34.836  1.00 31.570          N  
ATOM    653  NH2 ARG A  41     -48.469  58.660 -34.505  1.00 31.570          N  
ATOM    654  H   ARG A  41     -50.033  64.987 -32.627  1.00 27.460          H  
ATOM    655  HA  ARG A  41     -49.737  64.205 -29.973  1.00 26.900          H  
ATOM    656 1HB  ARG A  41     -47.760  64.479 -32.253  1.00 37.890          H  
ATOM    657 2HB  ARG A  41     -47.372  63.705 -30.738  1.00 37.890          H  
ATOM    658 1HG  ARG A  41     -49.040  61.996 -31.069  1.00 37.890          H  
ATOM    659 2HG  ARG A  41     -49.631  62.809 -32.535  1.00 37.890          H  
ATOM    660 1HD  ARG A  41     -47.483  62.440 -33.606  1.00 37.890          H  
ATOM    661 2HD  ARG A  41     -46.890  61.619 -32.142  1.00 37.890          H  
ATOM    662  HE  ARG A  41     -49.199  60.260 -32.756  1.00 37.890          H  
ATOM    663 1HH1 ARG A  41     -46.237  61.000 -34.618  1.00 37.890          H  
ATOM    664 2HH1 ARG A  41     -46.376  59.528 -35.562  1.00 37.890          H  
ATOM    665 1HH2 ARG A  41     -49.314  58.396 -34.017  1.00 37.890          H  
ATOM    666 2HH2 ARG A  41     -48.104  58.063 -35.234  1.00 37.890          H  
ATOM    667  N   ALA A  42     -48.649  67.193 -30.359  1.00 22.040          N  
ATOM    668  CA  ALA A  42     -48.099  68.418 -29.787  1.00 21.570          C  
ATOM    669  C   ALA A  42     -48.498  68.595 -28.326  1.00 20.890          C  
ATOM    670  O   ALA A  42     -47.890  69.380 -27.594  1.00 20.570          O  
ATOM    671  CB  ALA A  42     -48.582  69.612 -30.583  1.00 30.390          C  
ATOM    672  H   ALA A  42     -49.165  67.306 -31.235  1.00 26.450          H  
ATOM    673  HA  ALA A  42     -47.020  68.374 -29.857  1.00 25.880          H  
ATOM    674 1HB  ALA A  42     -48.147  70.521 -30.177  1.00 36.460          H  
ATOM    675 2HB  ALA A  42     -48.278  69.495 -31.622  1.00 36.460          H  
ATOM    676 3HB  ALA A  42     -49.666  69.665 -30.530  1.00 36.460          H  
ATOM    677  N   SER A  43     -49.582  67.934 -27.911  1.00 20.760          N  
ATOM    678  CA  SER A  43     -50.069  68.020 -26.539  1.00 20.200          C  
ATOM    679  C   SER A  43     -49.226  67.184 -25.563  1.00 19.670          C  
ATOM    680  O   SER A  43     -49.365  67.300 -24.333  1.00 19.570          O  
ATOM    681  CB  SER A  43     -51.517  67.569 -26.458  1.00 28.500          C  
ATOM    682  OG  SER A  43     -51.642  66.191 -26.685  1.00 28.500          O  
ATOM    683  H   SER A  43     -50.078  67.338 -28.585  1.00 24.910          H  
ATOM    684  HA  SER A  43     -50.017  69.063 -26.226  1.00 24.240          H  
ATOM    685 1HB  SER A  43     -51.920  67.817 -25.477  1.00 34.200          H  
ATOM    686 2HB  SER A  43     -52.102  68.114 -27.199  1.00 34.200          H  
ATOM    687  HG  SER A  43     -52.580  65.993 -26.604  1.00 34.200          H  
ATOM    688  N   ASN A  44     -48.328  66.337 -26.073  1.00 19.430          N  
ATOM    689  CA  ASN A  44     -47.569  65.493 -25.168  1.00 19.070          C  
ATOM    690  C   ASN A  44     -46.411  66.249 -24.526  1.00 18.410          C  
ATOM    691  O   ASN A  44     -45.263  66.271 -24.997  1.00 18.060          O  
ATOM    692  CB  ASN A  44     -47.102  64.225 -25.850  1.00 26.840          C  
ATOM    693  CG  ASN A  44     -46.452  63.259 -24.871  1.00 26.840          C  
ATOM    694  OD1 ASN A  44     -45.726  63.664 -23.947  1.00 26.840          O  
ATOM    695  ND2 ASN A  44     -46.738  61.981 -25.036  1.00 26.840          N  
ATOM    696  H   ASN A  44     -48.202  66.260 -27.086  1.00 23.320          H  
ATOM    697  HA  ASN A  44     -48.232  65.188 -24.359  1.00 22.880          H  
ATOM    698 1HB  ASN A  44     -47.943  63.737 -26.339  1.00 32.210          H  
ATOM    699 2HB  ASN A  44     -46.384  64.486 -26.621  1.00 32.210          H  
ATOM    700 1HD2 ASN A  44     -46.354  61.295 -24.408  1.00 32.210          H  
ATOM    701 2HD2 ASN A  44     -47.363  61.691 -25.766  1.00 32.210          H  
ATOM    702  N   GLY A  45     -46.712  66.771 -23.352  1.00 18.340          N  
ATOM    703  CA  GLY A  45     -45.829  67.641 -22.594  1.00 17.870          C  
ATOM    704  C   GLY A  45     -44.677  66.941 -21.879  1.00 17.490          C  
ATOM    705  O   GLY A  45     -43.994  67.567 -21.069  1.00 17.350          O  
ATOM    706  H   GLY A  45     -47.685  66.667 -23.056  1.00 22.010          H  
ATOM    707 1HA  GLY A  45     -45.422  68.394 -23.269  1.00 21.440          H  
ATOM    708 2HA  GLY A  45     -46.424  68.182 -21.860  1.00 21.440          H  
ATOM    709  N   GLU A  46     -44.449  65.648 -22.142  1.00 17.440          N  
ATOM    710  CA  GLU A  46     -43.335  64.971 -21.484  1.00 17.230          C  
ATOM    711  C   GLU A  46     -42.024  65.214 -22.234  1.00 17.290          C  
ATOM    712  O   GLU A  46     -40.943  64.840 -21.761  1.00 17.320          O  
ATOM    713  CB  GLU A  46     -43.574  63.466 -21.362  1.00 24.210          C  
ATOM    714  CG  GLU A  46     -44.739  63.077 -20.459  1.00 24.210          C  
ATOM    715  CD  GLU A  46     -44.798  61.579 -20.181  1.00 24.210          C  
ATOM    716  OE1 GLU A  46     -43.776  61.027 -19.777  1.00 24.210          O  
ATOM    717  OE2 GLU A  46     -45.841  60.994 -20.352  1.00 24.210          O  
ATOM    718  H   GLU A  46     -45.030  65.130 -22.812  1.00 20.930          H  
ATOM    719  HA  GLU A  46     -43.226  65.379 -20.479  1.00 20.680          H  
ATOM    720 1HB  GLU A  46     -43.774  63.060 -22.350  1.00 29.050          H  
ATOM    721 2HB  GLU A  46     -42.675  62.982 -21.004  1.00 29.050          H  
ATOM    722 1HG  GLU A  46     -44.659  63.617 -19.519  1.00 29.050          H  
ATOM    723 2HG  GLU A  46     -45.665  63.387 -20.943  1.00 29.050          H  
ATOM    724  N   MET A  47     -42.121  65.825 -23.409  1.00 17.400          N  
ATOM    725  CA  MET A  47     -40.937  66.127 -24.191  1.00 17.580          C  
ATOM    726  C   MET A  47     -40.265  67.418 -23.703  1.00 17.440          C  
ATOM    727  O   MET A  47     -40.910  68.298 -23.136  1.00 17.410          O  
ATOM    728  CB  MET A  47     -41.259  66.144 -25.674  1.00 24.540          C  
ATOM    729  CG  MET A  47     -41.633  64.771 -26.277  1.00 24.540          C  
ATOM    730  SD  MET A  47     -40.215  63.615 -26.314  1.00 24.540          S  
ATOM    731  CE  MET A  47     -40.849  62.111 -27.070  1.00 24.540          C  
ATOM    732  H   MET A  47     -43.056  66.086 -23.747  1.00 20.880          H  
ATOM    733  HA  MET A  47     -40.233  65.321 -24.037  1.00 21.100          H  
ATOM    734 1HB  MET A  47     -42.115  66.756 -25.801  1.00 29.450          H  
ATOM    735 2HB  MET A  47     -40.447  66.596 -26.239  1.00 29.450          H  
ATOM    736 1HG  MET A  47     -42.432  64.325 -25.678  1.00 29.450          H  
ATOM    737 2HG  MET A  47     -41.995  64.902 -27.286  1.00 29.450          H  
ATOM    738 1HE  MET A  47     -40.045  61.372 -27.125  1.00 29.450          H  
ATOM    739 2HE  MET A  47     -41.661  61.710 -26.463  1.00 29.450          H  
ATOM    740 3HE  MET A  47     -41.211  62.318 -28.073  1.00 29.450          H  
ATOM    741  N   ASN A  48     -38.955  67.513 -23.961  1.00 17.460          N  
ATOM    742  CA  ASN A  48     -38.076  68.624 -23.572  1.00 17.470          C  
ATOM    743  C   ASN A  48     -38.010  68.815 -22.052  1.00 17.410          C  
ATOM    744  O   ASN A  48     -37.972  69.938 -21.546  1.00 17.490          O  
ATOM    745  CB  ASN A  48     -38.477  69.911 -24.276  1.00 24.450          C  
ATOM    746  CG  ASN A  48     -38.362  69.816 -25.799  1.00 24.450          C  
ATOM    747  OD1 ASN A  48     -37.377  69.294 -26.368  1.00 24.450          O  
ATOM    748  ND2 ASN A  48     -39.376  70.332 -26.467  1.00 24.450          N  
ATOM    749  H   ASN A  48     -38.523  66.738 -24.440  1.00 20.950          H  
ATOM    750  HA  ASN A  48     -37.059  68.386 -23.880  1.00 20.960          H  
ATOM    751 1HB  ASN A  48     -39.497  70.186 -24.013  1.00 29.340          H  
ATOM    752 2HB  ASN A  48     -37.828  70.722 -23.936  1.00 29.340          H  
ATOM    753 1HD2 ASN A  48     -39.407  70.335 -27.501  1.00 29.340          H  
ATOM    754 2HD2 ASN A  48     -40.140  70.737 -25.969  1.00 29.340          H  
ATOM    755  N   ASP A  49     -38.022  67.694 -21.327  1.00 17.400          N  
ATOM    756  CA  ASP A  49     -37.871  67.679 -19.881  1.00 17.480          C  
ATOM    757  C   ASP A  49     -36.368  67.444 -19.596  1.00 17.190          C  
ATOM    758  O   ASP A  49     -35.588  67.279 -20.534  1.00 17.150          O  
ATOM    759  CB  ASP A  49     -38.832  66.628 -19.242  1.00 24.440          C  
ATOM    760  CG  ASP A  49     -39.112  66.914 -17.722  1.00 24.440          C  
ATOM    761  OD1 ASP A  49     -38.229  67.513 -17.181  1.00 24.440          O  
ATOM    762  OD2 ASP A  49     -40.127  66.564 -17.107  1.00 24.440          O  
ATOM    763  H   ASP A  49     -38.079  66.808 -21.795  1.00 20.880          H  
ATOM    764  HA  ASP A  49     -38.141  68.656 -19.484  1.00 20.980          H  
ATOM    765 1HB  ASP A  49     -39.783  66.628 -19.789  1.00 29.330          H  
ATOM    766 2HB  ASP A  49     -38.408  65.643 -19.347  1.00 29.330          H  
ATOM    767  N   SER A  50     -35.988  67.393 -18.327  1.00 17.210          N  
ATOM    768  CA  SER A  50     -34.619  67.190 -17.845  1.00 17.120          C  
ATOM    769  C   SER A  50     -34.422  65.821 -17.183  1.00 16.510          C  
ATOM    770  O   SER A  50     -35.372  65.196 -16.701  1.00 16.560          O  
ATOM    771  CB  SER A  50     -34.267  68.273 -16.837  1.00 24.000          C  
ATOM    772  OG  SER A  50     -34.285  69.536 -17.423  1.00 24.000          O  
ATOM    773  H   SER A  50     -36.716  67.568 -17.667  1.00 20.650          H  
ATOM    774  HA  SER A  50     -33.937  67.268 -18.697  1.00 20.540          H  
ATOM    775 1HB  SER A  50     -34.990  68.251 -16.028  1.00 28.800          H  
ATOM    776 2HB  SER A  50     -33.284  68.077 -16.408  1.00 28.800          H  
ATOM    777  HG  SER A  50     -33.486  69.567 -17.996  1.00 28.800          H  
ATOM    778  N   HIS A  51     -33.178  65.345 -17.153  1.00 16.100          N  
ATOM    779  CA  HIS A  51     -32.818  64.086 -16.486  1.00 15.570          C  
ATOM    780  C   HIS A  51     -32.580  64.366 -15.007  1.00 14.670          C  
ATOM    781  O   HIS A  51     -32.092  65.444 -14.666  1.00 14.540          O  
ATOM    782  CB  HIS A  51     -31.573  63.485 -17.152  1.00 22.010          C  
ATOM    783  CG  HIS A  51     -31.253  62.020 -16.837  1.00 22.010          C  
ATOM    784  ND1 HIS A  51     -30.572  61.620 -15.707  1.00 22.010          N  
ATOM    785  CD2 HIS A  51     -31.524  60.886 -17.537  1.00 22.010          C  
ATOM    786  CE1 HIS A  51     -30.417  60.303 -15.737  1.00 22.010          C  
ATOM    787  NE2 HIS A  51     -30.986  59.820 -16.830  1.00 22.010          N  
ATOM    788  H   HIS A  51     -32.443  65.896 -17.585  1.00 19.320          H  
ATOM    789  HA  HIS A  51     -33.631  63.365 -16.562  1.00 18.680          H  
ATOM    790 1HB  HIS A  51     -31.670  63.574 -18.211  1.00 26.410          H  
ATOM    791 2HB  HIS A  51     -30.705  64.078 -16.861  1.00 26.410          H  
ATOM    792  HD1 HIS A  51     -30.612  62.117 -14.804  1.00 26.410          H  
ATOM    793  HD2 HIS A  51     -32.043  60.705 -18.485  1.00 26.410          H  
ATOM    794  HE1 HIS A  51     -29.906  59.804 -14.957  1.00 26.410          H  
ATOM    795  N   LEU A  52     -32.899  63.417 -14.125  1.00 14.190          N  
ATOM    796  CA  LEU A  52     -32.591  63.628 -12.714  1.00 13.300          C  
ATOM    797  C   LEU A  52     -31.061  63.798 -12.601  1.00 12.350          C  
ATOM    798  O   LEU A  52     -30.341  63.070 -13.279  1.00 12.290          O  
ATOM    799  CB  LEU A  52     -33.032  62.400 -11.875  1.00 18.980          C  
ATOM    800  CG  LEU A  52     -32.924  62.512 -10.291  1.00 18.980          C  
ATOM    801  CD1 LEU A  52     -33.938  63.525  -9.765  1.00 18.980          C  
ATOM    802  CD2 LEU A  52     -33.166  61.136  -9.650  1.00 18.980          C  
ATOM    803  H   LEU A  52     -33.333  62.543 -14.433  1.00 17.030          H  
ATOM    804  HA  LEU A  52     -33.130  64.496 -12.382  1.00 15.960          H  
ATOM    805 1HB  LEU A  52     -34.067  62.174 -12.120  1.00 22.770          H  
ATOM    806 2HB  LEU A  52     -32.422  61.542 -12.181  1.00 22.770          H  
ATOM    807  HG  LEU A  52     -31.920  62.860 -10.019  1.00 22.770          H  
ATOM    808 1HD1 LEU A  52     -33.845  63.600  -8.682  1.00 22.770          H  
ATOM    809 2HD1 LEU A  52     -33.751  64.471 -10.194  1.00 22.770          H  
ATOM    810 3HD1 LEU A  52     -34.947  63.204 -10.021  1.00 22.770          H  
ATOM    811 1HD2 LEU A  52     -33.079  61.215  -8.568  1.00 22.770          H  
ATOM    812 2HD2 LEU A  52     -34.158  60.771  -9.908  1.00 22.770          H  
ATOM    813 3HD2 LEU A  52     -32.426  60.444 -10.008  1.00 22.770          H  
ATOM    814  N   PRO A  53     -30.531  64.806 -11.869  1.00 11.770          N  
ATOM    815  CA  PRO A  53     -29.103  65.009 -11.622  1.00 10.950          C  
ATOM    816  C   PRO A  53     -28.511  63.824 -10.857  1.00 10.010          C  
ATOM    817  O   PRO A  53     -29.177  63.252 -10.003  1.00 10.010          O  
ATOM    818  CB  PRO A  53     -29.095  66.278 -10.749  1.00 16.420          C  
ATOM    819  CG  PRO A  53     -30.379  66.995 -11.103  1.00 16.420          C  
ATOM    820  CD  PRO A  53     -31.379  65.903 -11.371  1.00 16.420          C  
ATOM    821  HA  PRO A  53     -28.585  65.163 -12.570  1.00 13.140          H  
ATOM    822 1HB  PRO A  53     -29.038  66.010  -9.687  1.00 19.710          H  
ATOM    823 2HB  PRO A  53     -28.200  66.878 -10.978  1.00 19.710          H  
ATOM    824 1HG  PRO A  53     -30.695  67.650 -10.274  1.00 19.710          H  
ATOM    825 2HG  PRO A  53     -30.232  67.646 -11.978  1.00 19.710          H  
ATOM    826 1HD  PRO A  53     -31.882  65.620 -10.450  1.00 19.710          H  
ATOM    827 2HD  PRO A  53     -32.058  66.280 -12.148  1.00 19.710          H  
ATOM    828  N   LEU A  54     -27.234  63.511 -11.113  1.00  9.350          N  
ATOM    829  CA  LEU A  54     -26.558  62.407 -10.418  1.00  8.510          C  
ATOM    830  C   LEU A  54     -25.278  62.836  -9.712  1.00  7.620          C  
ATOM    831  O   LEU A  54     -24.192  62.577 -10.227  1.00  7.490          O  
ATOM    832  CB  LEU A  54     -26.147  61.284 -11.391  1.00 12.250          C  
ATOM    833  CG  LEU A  54     -27.210  60.284 -11.846  1.00 12.250          C  
ATOM    834  CD1 LEU A  54     -28.090  60.867 -12.856  1.00 12.250          C  
ATOM    835  CD2 LEU A  54     -26.521  59.073 -12.407  1.00 12.250          C  
ATOM    836  H   LEU A  54     -26.732  64.025 -11.822  1.00 11.220          H  
ATOM    837  HA  LEU A  54     -27.240  61.985  -9.699  1.00 10.210          H  
ATOM    838 1HB  LEU A  54     -25.728  61.745 -12.284  1.00 14.700          H  
ATOM    839 2HB  LEU A  54     -25.359  60.697 -10.914  1.00 14.700          H  
ATOM    840  HG  LEU A  54     -27.819  59.998 -11.012  1.00 14.700          H  
ATOM    841 1HD1 LEU A  54     -28.808  60.149 -13.129  1.00 14.700          H  
ATOM    842 2HD1 LEU A  54     -28.595  61.695 -12.458  1.00 14.700          H  
ATOM    843 3HD1 LEU A  54     -27.523  61.171 -13.729  1.00 14.700          H  
ATOM    844 1HD2 LEU A  54     -27.255  58.354 -12.721  1.00 14.700          H  
ATOM    845 2HD2 LEU A  54     -25.909  59.364 -13.257  1.00 14.700          H  
ATOM    846 3HD2 LEU A  54     -25.891  58.628 -11.634  1.00 14.700          H  
ATOM    847  N   PRO A  55     -25.349  63.546  -8.586  1.00  7.140          N  
ATOM    848  CA  PRO A  55     -24.201  64.000  -7.843  1.00  6.370          C  
ATOM    849  C   PRO A  55     -23.624  62.804  -7.096  1.00  5.450          C  
ATOM    850  O   PRO A  55     -24.369  61.860  -6.825  1.00  5.440          O  
ATOM    851  CB  PRO A  55     -24.809  65.022  -6.881  1.00  9.550          C  
ATOM    852  CG  PRO A  55     -26.220  64.509  -6.653  1.00  9.550          C  
ATOM    853  CD  PRO A  55     -26.642  63.903  -7.980  1.00  9.550          C  
ATOM    854  HA  PRO A  55     -23.490  64.451  -8.546  1.00  7.640          H  
ATOM    855 1HB  PRO A  55     -24.216  65.055  -5.948  1.00 11.470          H  
ATOM    856 2HB  PRO A  55     -24.779  66.029  -7.322  1.00 11.470          H  
ATOM    857 1HG  PRO A  55     -26.218  63.760  -5.841  1.00 11.470          H  
ATOM    858 2HG  PRO A  55     -26.876  65.328  -6.328  1.00 11.470          H  
ATOM    859 1HD  PRO A  55     -27.253  63.017  -7.782  1.00 11.470          H  
ATOM    860 2HD  PRO A  55     -27.165  64.648  -8.578  1.00 11.470          H  
ATOM    861  N   PRO A  56     -22.339  62.812  -6.746  1.00  4.850          N  
ATOM    862  CA  PRO A  56     -21.716  61.871  -5.849  1.00  4.120          C  
ATOM    863  C   PRO A  56     -22.247  62.293  -4.494  1.00  3.520          C  
ATOM    864  O   PRO A  56     -22.668  63.445  -4.368  1.00  3.470          O  
ATOM    865  CB  PRO A  56     -20.223  62.148  -6.041  1.00  6.180          C  
ATOM    866  CG  PRO A  56     -20.178  63.617  -6.432  1.00  6.180          C  
ATOM    867  CD  PRO A  56     -21.439  63.849  -7.257  1.00  6.180          C  
ATOM    868  HA  PRO A  56     -22.005  60.845  -6.128  1.00  4.940          H  
ATOM    869 1HB  PRO A  56     -19.672  61.944  -5.103  1.00  7.420          H  
ATOM    870 2HB  PRO A  56     -19.811  61.459  -6.801  1.00  7.420          H  
ATOM    871 1HG  PRO A  56     -20.160  64.237  -5.518  1.00  7.420          H  
ATOM    872 2HG  PRO A  56     -19.263  63.841  -6.982  1.00  7.420          H  
ATOM    873 1HD  PRO A  56     -21.829  64.850  -7.025  1.00  7.420          H  
ATOM    874 2HD  PRO A  56     -21.247  63.701  -8.332  1.00  7.420          H  
ATOM    875  N   PRO A  57     -22.240  61.451  -3.473  1.00  3.380          N  
ATOM    876  CA  PRO A  57     -22.644  61.833  -2.147  1.00  3.160          C  
ATOM    877  C   PRO A  57     -21.628  62.858  -1.647  1.00  2.680          C  
ATOM    878  O   PRO A  57     -20.448  62.707  -1.951  1.00  2.670          O  
ATOM    879  CB  PRO A  57     -22.577  60.502  -1.388  1.00  4.740          C  
ATOM    880  CG  PRO A  57     -21.586  59.652  -2.184  1.00  4.740          C  
ATOM    881  CD  PRO A  57     -21.775  60.075  -3.629  1.00  4.740          C  
ATOM    882  HA  PRO A  57     -23.667  62.213  -2.199  1.00  3.790          H  
ATOM    883 1HB  PRO A  57     -22.241  60.676  -0.351  1.00  5.690          H  
ATOM    884 2HB  PRO A  57     -23.579  60.052  -1.328  1.00  5.690          H  
ATOM    885 1HG  PRO A  57     -20.560  59.848  -1.827  1.00  5.690          H  
ATOM    886 2HG  PRO A  57     -21.779  58.579  -2.024  1.00  5.690          H  
ATOM    887 1HD  PRO A  57     -20.808  60.037  -4.148  1.00  5.690          H  
ATOM    888 2HD  PRO A  57     -22.538  59.458  -4.132  1.00  5.690          H  
ATOM    889  N   PRO A  58     -22.029  63.861  -0.839  1.00  3.000          N  
ATOM    890  CA  PRO A  58     -21.169  64.870  -0.222  1.00  3.280          C  
ATOM    891  C   PRO A  58     -19.860  64.269   0.266  1.00  3.020          C  
ATOM    892  O   PRO A  58     -18.771  64.731  -0.083  1.00  3.110          O  
ATOM    893  CB  PRO A  58     -22.057  65.380   0.918  1.00  4.920          C  
ATOM    894  CG  PRO A  58     -23.457  65.266   0.347  1.00  4.920          C  
ATOM    895  CD  PRO A  58     -23.452  63.964  -0.432  1.00  4.920          C  
ATOM    896  HA  PRO A  58     -20.974  65.666  -0.953  1.00  3.940          H  
ATOM    897 1HB  PRO A  58     -21.908  64.790   1.831  1.00  5.900          H  
ATOM    898 2HB  PRO A  58     -21.781  66.416   1.166  1.00  5.900          H  
ATOM    899 1HG  PRO A  58     -24.205  65.275   1.158  1.00  5.900          H  
ATOM    900 2HG  PRO A  58     -23.675  66.134  -0.294  1.00  5.900          H  
ATOM    901 1HD  PRO A  58     -23.752  63.108   0.195  1.00  5.900          H  
ATOM    902 2HD  PRO A  58     -24.107  64.104  -1.306  1.00  5.900          H  
ATOM    903  N   VAL A  59     -20.000  63.283   1.143  1.00  3.390          N  
ATOM    904  CA  VAL A  59     -18.901  62.570   1.749  1.00  3.860          C  
ATOM    905  C   VAL A  59     -19.239  61.104   1.634  1.00  3.750          C  
ATOM    906  O   VAL A  59     -20.414  60.762   1.506  1.00  4.080          O  
ATOM    907  CB  VAL A  59     -18.739  62.973   3.230  1.00  5.220          C  
ATOM    908  CG1 VAL A  59     -18.453  64.467   3.331  1.00  5.220          C  
ATOM    909  CG2 VAL A  59     -20.012  62.617   4.019  1.00  5.220          C  
ATOM    910  H   VAL A  59     -20.932  62.968   1.363  1.00  4.070          H  
ATOM    911  HA  VAL A  59     -17.981  62.776   1.203  1.00  4.630          H  
ATOM    912  HB  VAL A  59     -17.886  62.441   3.652  1.00  6.260          H  
ATOM    913 1HG1 VAL A  59     -18.318  64.744   4.374  1.00  6.260          H  
ATOM    914 2HG1 VAL A  59     -17.547  64.700   2.771  1.00  6.260          H  
ATOM    915 3HG1 VAL A  59     -19.284  65.032   2.918  1.00  6.260          H  
ATOM    916 1HG2 VAL A  59     -19.880  62.900   5.061  1.00  6.260          H  
ATOM    917 2HG2 VAL A  59     -20.863  63.152   3.607  1.00  6.260          H  
ATOM    918 3HG2 VAL A  59     -20.204  61.541   3.969  1.00  6.260          H  
ATOM    919  N   ARG A  60     -18.261  60.223   1.774  1.00  3.800          N  
ATOM    920  CA  ARG A  60     -18.626  58.817   1.758  1.00  4.120          C  
ATOM    921  C   ARG A  60     -19.589  58.408   2.864  1.00  3.530          C  
ATOM    922  O   ARG A  60     -19.468  58.819   4.020  1.00  3.960          O  
ATOM    923  CB  ARG A  60     -17.441  57.877   1.887  1.00  5.640          C  
ATOM    924  CG  ARG A  60     -16.533  57.687   0.702  1.00  5.640          C  
ATOM    925  CD  ARG A  60     -15.567  56.619   1.056  1.00  5.640          C  
ATOM    926  NE  ARG A  60     -14.709  56.223  -0.027  1.00  5.640          N  
ATOM    927  CZ  ARG A  60     -13.719  55.321   0.084  1.00  5.640          C  
ATOM    928  NH1 ARG A  60     -13.447  54.733   1.231  1.00  5.640          N  
ATOM    929  NH2 ARG A  60     -13.027  55.045  -0.962  1.00  5.640          N  
ATOM    930  H   ARG A  60     -17.304  60.523   1.886  1.00  4.560          H  
ATOM    931  HA  ARG A  60     -19.109  58.614   0.803  1.00  4.940          H  
ATOM    932 1HB  ARG A  60     -16.816  58.216   2.711  1.00  6.770          H  
ATOM    933 2HB  ARG A  60     -17.813  56.890   2.162  1.00  6.770          H  
ATOM    934 1HG  ARG A  60     -17.104  57.376  -0.172  1.00  6.770          H  
ATOM    935 2HG  ARG A  60     -15.984  58.605   0.483  1.00  6.770          H  
ATOM    936 1HD  ARG A  60     -14.942  56.978   1.873  1.00  6.770          H  
ATOM    937 2HD  ARG A  60     -16.123  55.737   1.386  1.00  6.770          H  
ATOM    938  HE  ARG A  60     -14.838  56.647  -0.964  1.00  6.770          H  
ATOM    939 1HH1 ARG A  60     -13.983  54.953   2.055  1.00  6.770          H  
ATOM    940 2HH1 ARG A  60     -12.690  54.064   1.283  1.00  6.770          H  
ATOM    941 1HH2 ARG A  60     -13.271  55.532  -1.838  1.00  6.770          H  
ATOM    942 2HH2 ARG A  60     -12.248  54.402  -0.905  1.00  6.770          H  
ATOM    943  N   ASN A  61     -20.519  57.552   2.470  1.00  3.050          N  
ATOM    944  CA  ASN A  61     -21.478  56.891   3.331  1.00  3.180          C  
ATOM    945  C   ASN A  61     -20.706  55.709   3.883  1.00  2.920          C  
ATOM    946  O   ASN A  61     -19.516  55.590   3.584  1.00  3.670          O  
ATOM    947  CB  ASN A  61     -22.727  56.479   2.558  1.00  4.400          C  
ATOM    948  CG  ASN A  61     -23.955  56.264   3.438  1.00  4.400          C  
ATOM    949  OD1 ASN A  61     -23.846  55.780   4.577  1.00  4.400          O  
ATOM    950  ND2 ASN A  61     -25.106  56.615   2.928  1.00  4.400          N  
ATOM    951  H   ASN A  61     -20.544  57.323   1.488  1.00  3.660          H  
ATOM    952  HA  ASN A  61     -21.752  57.544   4.161  1.00  3.820          H  
ATOM    953 1HB  ASN A  61     -22.959  57.244   1.816  1.00  5.280          H  
ATOM    954 2HB  ASN A  61     -22.522  55.555   2.016  1.00  5.280          H  
ATOM    955 1HD2 ASN A  61     -25.946  56.497   3.460  1.00  5.280          H  
ATOM    956 2HD2 ASN A  61     -25.148  57.001   2.008  1.00  5.280          H  
ATOM    957  N   SER A  62     -21.325  54.878   4.709  1.00  2.590          N  
ATOM    958  CA  SER A  62     -20.625  53.724   5.256  1.00  2.840          C  
ATOM    959  C   SER A  62     -19.746  53.119   4.168  1.00  2.490          C  
ATOM    960  O   SER A  62     -20.165  53.041   2.996  1.00  2.180          O  
ATOM    961  CB  SER A  62     -21.595  52.683   5.752  1.00  3.880          C  
ATOM    962  OG  SER A  62     -20.908  51.530   6.150  1.00  3.880          O  
ATOM    963  H   SER A  62     -22.297  55.052   4.943  1.00  3.110          H  
ATOM    964  HA  SER A  62     -19.990  54.053   6.080  1.00  3.410          H  
ATOM    965 1HB  SER A  62     -22.166  53.083   6.591  1.00  4.650          H  
ATOM    966 2HB  SER A  62     -22.302  52.439   4.960  1.00  4.650          H  
ATOM    967  HG  SER A  62     -21.582  50.914   6.463  1.00  4.650          H  
ATOM    968  N   LEU A  63     -18.561  52.635   4.591  1.00  2.710          N  
ATOM    969  CA  LEU A  63     -17.513  52.146   3.695  1.00  2.680          C  
ATOM    970  C   LEU A  63     -17.935  51.053   2.759  1.00  2.250          C  
ATOM    971  O   LEU A  63     -17.387  50.949   1.662  1.00  2.230          O  
ATOM    972  CB  LEU A  63     -16.307  51.630   4.494  1.00  3.760          C  
ATOM    973  CG  LEU A  63     -15.452  52.685   5.255  1.00  3.760          C  
ATOM    974  CD1 LEU A  63     -14.422  51.953   6.111  1.00  3.760          C  
ATOM    975  CD2 LEU A  63     -14.738  53.610   4.257  1.00  3.760          C  
ATOM    976  H   LEU A  63     -18.369  52.692   5.579  1.00  3.250          H  
ATOM    977  HA  LEU A  63     -17.207  52.980   3.075  1.00  3.220          H  
ATOM    978 1HB  LEU A  63     -16.663  50.906   5.222  1.00  4.520          H  
ATOM    979 2HB  LEU A  63     -15.642  51.109   3.802  1.00  4.520          H  
ATOM    980  HG  LEU A  63     -16.090  53.276   5.911  1.00  4.520          H  
ATOM    981 1HD1 LEU A  63     -13.819  52.681   6.655  1.00  4.520          H  
ATOM    982 2HD1 LEU A  63     -14.931  51.304   6.824  1.00  4.520          H  
ATOM    983 3HD1 LEU A  63     -13.775  51.353   5.472  1.00  4.520          H  
ATOM    984 1HD2 LEU A  63     -14.134  54.330   4.809  1.00  4.520          H  
ATOM    985 2HD2 LEU A  63     -14.096  53.011   3.612  1.00  4.520          H  
ATOM    986 3HD2 LEU A  63     -15.458  54.151   3.650  1.00  4.520          H  
ATOM    987  N   LEU A  64     -18.948  50.273   3.098  1.00  2.110          N  
ATOM    988  CA  LEU A  64     -19.345  49.275   2.132  1.00  2.020          C  
ATOM    989  C   LEU A  64     -19.730  49.885   0.802  1.00  1.690          C  
ATOM    990  O   LEU A  64     -19.568  49.246  -0.215  1.00  1.990          O  
ATOM    991  CB  LEU A  64     -20.524  48.416   2.597  1.00  2.860          C  
ATOM    992  CG  LEU A  64     -20.306  47.383   3.678  1.00  2.860          C  
ATOM    993  CD1 LEU A  64     -21.683  46.793   4.039  1.00  2.860          C  
ATOM    994  CD2 LEU A  64     -19.366  46.270   3.153  1.00  2.860          C  
ATOM    995  H   LEU A  64     -19.406  50.340   4.005  1.00  2.530          H  
ATOM    996  HA  LEU A  64     -18.500  48.629   1.955  1.00  2.420          H  
ATOM    997 1HB  LEU A  64     -21.267  49.097   2.988  1.00  3.440          H  
ATOM    998 2HB  LEU A  64     -20.953  47.923   1.744  1.00  3.440          H  
ATOM    999  HG  LEU A  64     -19.870  47.846   4.562  1.00  3.440          H  
ATOM   1000 1HD1 LEU A  64     -21.566  46.038   4.816  1.00  3.440          H  
ATOM   1001 2HD1 LEU A  64     -22.346  47.582   4.400  1.00  3.440          H  
ATOM   1002 3HD1 LEU A  64     -22.120  46.334   3.151  1.00  3.440          H  
ATOM   1003 1HD2 LEU A  64     -19.233  45.521   3.930  1.00  3.440          H  
ATOM   1004 2HD2 LEU A  64     -19.811  45.802   2.276  1.00  3.440          H  
ATOM   1005 3HD2 LEU A  64     -18.401  46.675   2.893  1.00  3.440          H  
ATOM   1006  N   THR A  65     -20.197  51.124   0.734  1.00  1.400          N  
ATOM   1007  CA  THR A  65     -20.631  51.637  -0.553  1.00  1.360          C  
ATOM   1008  C   THR A  65     -19.558  51.369  -1.640  1.00  1.070          C  
ATOM   1009  O   THR A  65     -19.815  50.652  -2.631  1.00  1.120          O  
ATOM   1010  CB  THR A  65     -20.896  53.159  -0.422  1.00  1.920          C  
ATOM   1011  OG1 THR A  65     -21.865  53.386   0.611  1.00  1.920          O  
ATOM   1012  CG2 THR A  65     -21.469  53.685  -1.701  1.00  1.920          C  
ATOM   1013  H   THR A  65     -20.282  51.708   1.574  1.00  1.680          H  
ATOM   1014  HA  THR A  65     -21.548  51.135  -0.847  1.00  1.630          H  
ATOM   1015  HB  THR A  65     -19.975  53.682  -0.178  1.00  2.300          H  
ATOM   1016  HG1 THR A  65     -21.423  53.296   1.488  1.00  2.300          H  
ATOM   1017 1HG2 THR A  65     -21.669  54.753  -1.596  1.00  2.300          H  
ATOM   1018 2HG2 THR A  65     -20.772  53.537  -2.486  1.00  2.300          H  
ATOM   1019 3HG2 THR A  65     -22.386  53.162  -1.924  1.00  2.300          H  
ATOM   1020  N   LEU A  66     -18.340  51.879  -1.414  1.00  0.920          N  
ATOM   1021  CA  LEU A  66     -17.234  51.672  -2.338  1.00  0.730          C  
ATOM   1022  C   LEU A  66     -16.589  50.286  -2.175  1.00  0.560          C  
ATOM   1023  O   LEU A  66     -16.157  49.676  -3.159  1.00  0.530          O  
ATOM   1024  CB  LEU A  66     -16.146  52.736  -2.091  1.00  1.100          C  
ATOM   1025  CG  LEU A  66     -16.236  54.149  -2.823  1.00  1.100          C  
ATOM   1026  CD1 LEU A  66     -16.085  54.009  -4.342  1.00  1.100          C  
ATOM   1027  CD2 LEU A  66     -17.550  54.830  -2.465  1.00  1.100          C  
ATOM   1028  H   LEU A  66     -18.205  52.465  -0.599  1.00  1.100          H  
ATOM   1029  HA  LEU A  66     -17.618  51.748  -3.351  1.00  0.880          H  
ATOM   1030 1HB  LEU A  66     -16.104  52.928  -1.022  1.00  1.320          H  
ATOM   1031 2HB  LEU A  66     -15.214  52.297  -2.367  1.00  1.320          H  
ATOM   1032  HG  LEU A  66     -15.416  54.768  -2.481  1.00  1.320          H  
ATOM   1033 1HD1 LEU A  66     -16.121  55.000  -4.806  1.00  1.320          H  
ATOM   1034 2HD1 LEU A  66     -15.129  53.553  -4.571  1.00  1.320          H  
ATOM   1035 3HD1 LEU A  66     -16.879  53.404  -4.742  1.00  1.320          H  
ATOM   1036 1HD2 LEU A  66     -17.583  55.813  -2.945  1.00  1.320          H  
ATOM   1037 2HD2 LEU A  66     -18.382  54.236  -2.809  1.00  1.320          H  
ATOM   1038 3HD2 LEU A  66     -17.615  54.954  -1.385  1.00  1.320          H  
ATOM   1039  N   ILE A  67     -16.493  49.791  -0.937  1.00  0.570          N  
ATOM   1040  CA  ILE A  67     -15.803  48.535  -0.639  1.00  0.490          C  
ATOM   1041  C   ILE A  67     -16.530  47.330  -1.224  1.00  0.380          C  
ATOM   1042  O   ILE A  67     -15.903  46.388  -1.704  1.00  0.360          O  
ATOM   1043  CB  ILE A  67     -15.543  48.381   0.886  1.00  0.720          C  
ATOM   1044  CG1 ILE A  67     -14.234  49.171   1.337  1.00  0.720          C  
ATOM   1045  CG2 ILE A  67     -15.414  46.901   1.284  1.00  0.720          C  
ATOM   1046  CD1 ILE A  67     -14.080  50.624   0.811  1.00  0.720          C  
ATOM   1047  H   ILE A  67     -16.896  50.309  -0.147  1.00  0.680          H  
ATOM   1048  HA  ILE A  67     -14.836  48.573  -1.122  1.00  0.590          H  
ATOM   1049  HB  ILE A  67     -16.356  48.802   1.425  1.00  0.860          H  
ATOM   1050 1HG1 ILE A  67     -14.246  49.226   2.427  1.00  0.860          H  
ATOM   1051 2HG1 ILE A  67     -13.363  48.601   1.036  1.00  0.860          H  
ATOM   1052 1HG2 ILE A  67     -15.245  46.836   2.357  1.00  0.860          H  
ATOM   1053 2HG2 ILE A  67     -16.317  46.347   1.043  1.00  0.860          H  
ATOM   1054 3HG2 ILE A  67     -14.574  46.459   0.759  1.00  0.860          H  
ATOM   1055 1HD1 ILE A  67     -13.161  51.048   1.214  1.00  0.860          H  
ATOM   1056 2HD1 ILE A  67     -14.023  50.635  -0.277  1.00  0.860          H  
ATOM   1057 3HD1 ILE A  67     -14.925  51.228   1.136  1.00  0.860          H  
ATOM   1058  N   LEU A  68     -17.837  47.322  -1.108  1.00  0.410          N  
ATOM   1059  CA  LEU A  68     -18.719  46.287  -1.596  1.00  0.400          C  
ATOM   1060  C   LEU A  68     -18.714  46.304  -3.121  1.00  0.360          C  
ATOM   1061  O   LEU A  68     -18.564  45.259  -3.768  1.00  0.420          O  
ATOM   1062  CB  LEU A  68     -20.089  46.572  -1.038  1.00  0.560          C  
ATOM   1063  CG  LEU A  68     -21.188  45.716  -1.315  1.00  0.560          C  
ATOM   1064  CD1 LEU A  68     -20.960  44.271  -0.817  1.00  0.560          C  
ATOM   1065  CD2 LEU A  68     -22.371  46.396  -0.668  1.00  0.560          C  
ATOM   1066  H   LEU A  68     -18.282  48.127  -0.690  1.00  0.490          H  
ATOM   1067  HA  LEU A  68     -18.365  45.330  -1.234  1.00  0.480          H  
ATOM   1068 1HB  LEU A  68     -20.001  46.684   0.029  1.00  0.680          H  
ATOM   1069 2HB  LEU A  68     -20.392  47.517  -1.463  1.00  0.680          H  
ATOM   1070  HG  LEU A  68     -21.329  45.676  -2.362  1.00  0.680          H  
ATOM   1071 1HD1 LEU A  68     -21.832  43.666  -1.053  1.00  0.680          H  
ATOM   1072 2HD1 LEU A  68     -20.092  43.835  -1.313  1.00  0.680          H  
ATOM   1073 3HD1 LEU A  68     -20.800  44.275   0.260  1.00  0.680          H  
ATOM   1074 1HD2 LEU A  68     -23.255  45.865  -0.881  1.00  0.680          H  
ATOM   1075 2HD2 LEU A  68     -22.231  46.456   0.410  1.00  0.680          H  
ATOM   1076 3HD2 LEU A  68     -22.461  47.400  -1.075  1.00  0.680          H  
ATOM   1077  N   SER A  69     -18.778  47.512  -3.712  1.00  0.360          N  
ATOM   1078  CA  SER A  69     -18.733  47.629  -5.155  1.00  0.410          C  
ATOM   1079  C   SER A  69     -17.432  46.992  -5.654  1.00  0.390          C  
ATOM   1080  O   SER A  69     -17.414  46.334  -6.695  1.00  0.550          O  
ATOM   1081  CB  SER A  69     -18.860  49.088  -5.548  1.00  0.550          C  
ATOM   1082  OG  SER A  69     -20.125  49.594  -5.200  1.00  0.550          O  
ATOM   1083  H   SER A  69     -18.932  48.369  -3.174  1.00  0.430          H  
ATOM   1084  HA  SER A  69     -19.560  47.078  -5.583  1.00  0.490          H  
ATOM   1085 1HB  SER A  69     -18.105  49.662  -5.037  1.00  0.660          H  
ATOM   1086 2HB  SER A  69     -18.697  49.197  -6.619  1.00  0.660          H  
ATOM   1087  HG  SER A  69     -20.054  49.880  -4.257  1.00  0.660          H  
ATOM   1088  N   CYS A  70     -16.348  47.160  -4.878  1.00  0.330          N  
ATOM   1089  CA  CYS A  70     -15.064  46.527  -5.166  1.00  0.340          C  
ATOM   1090  C   CYS A  70     -15.081  44.999  -4.926  1.00  0.350          C  
ATOM   1091  O   CYS A  70     -14.594  44.241  -5.763  1.00  0.410          O  
ATOM   1092  CB  CYS A  70     -13.999  47.088  -4.255  1.00  0.470          C  
ATOM   1093  SG  CYS A  70     -13.586  48.726  -4.531  1.00  0.470          S  
ATOM   1094  H   CYS A  70     -16.435  47.791  -4.078  1.00  0.400          H  
ATOM   1095  HA  CYS A  70     -14.808  46.725  -6.205  1.00  0.410          H  
ATOM   1096 1HB  CYS A  70     -14.319  47.022  -3.254  1.00  0.570          H  
ATOM   1097 2HB  CYS A  70     -13.123  46.498  -4.326  1.00  0.570          H  
ATOM   1098  HG  CYS A  70     -14.756  49.244  -4.085  1.00  0.570          H  
ATOM   1099  N   THR A  71     -15.708  44.559  -3.817  1.00  0.330          N  
ATOM   1100  CA  THR A  71     -15.795  43.162  -3.338  1.00  0.360          C  
ATOM   1101  C   THR A  71     -16.244  42.179  -4.401  1.00  0.360          C  
ATOM   1102  O   THR A  71     -15.706  41.059  -4.497  1.00  0.380          O  
ATOM   1103  CB  THR A  71     -16.706  43.036  -2.093  1.00  0.490          C  
ATOM   1104  OG1 THR A  71     -16.208  43.867  -1.036  1.00  0.490          O  
ATOM   1105  CG2 THR A  71     -16.676  41.626  -1.592  1.00  0.490          C  
ATOM   1106  H   THR A  71     -16.064  45.272  -3.185  1.00  0.400          H  
ATOM   1107  HA  THR A  71     -14.820  42.848  -3.035  1.00  0.430          H  
ATOM   1108  HB  THR A  71     -17.720  43.309  -2.345  1.00  0.590          H  
ATOM   1109  HG1 THR A  71     -16.230  44.791  -1.319  1.00  0.590          H  
ATOM   1110 1HG2 THR A  71     -17.309  41.544  -0.712  1.00  0.590          H  
ATOM   1111 2HG2 THR A  71     -17.033  40.972  -2.348  1.00  0.590          H  
ATOM   1112 3HG2 THR A  71     -15.660  41.354  -1.331  1.00  0.590          H  
ATOM   1113  N   VAL A  72     -17.185  42.586  -5.245  1.00  0.350          N  
ATOM   1114  CA  VAL A  72     -17.661  41.674  -6.289  1.00  0.330          C  
ATOM   1115  C   VAL A  72     -16.471  41.126  -7.103  1.00  0.250          C  
ATOM   1116  O   VAL A  72     -16.586  40.028  -7.647  1.00  0.250          O  
ATOM   1117  CB  VAL A  72     -18.684  42.365  -7.245  1.00  0.470          C  
ATOM   1118  CG1 VAL A  72     -17.992  43.379  -8.185  1.00  0.470          C  
ATOM   1119  CG2 VAL A  72     -19.454  41.301  -8.058  1.00  0.470          C  
ATOM   1120  H   VAL A  72     -17.613  43.507  -5.069  1.00  0.420          H  
ATOM   1121  HA  VAL A  72     -18.161  40.836  -5.817  1.00  0.400          H  
ATOM   1122  HB  VAL A  72     -19.388  42.933  -6.629  1.00  0.560          H  
ATOM   1123 1HG1 VAL A  72     -18.740  43.875  -8.802  1.00  0.560          H  
ATOM   1124 2HG1 VAL A  72     -17.471  44.116  -7.590  1.00  0.560          H  
ATOM   1125 3HG1 VAL A  72     -17.280  42.878  -8.839  1.00  0.560          H  
ATOM   1126 1HG2 VAL A  72     -20.192  41.783  -8.693  1.00  0.560          H  
ATOM   1127 2HG2 VAL A  72     -18.770  40.733  -8.680  1.00  0.560          H  
ATOM   1128 3HG2 VAL A  72     -19.962  40.622  -7.373  1.00  0.560          H  
ATOM   1129  N   ALA A  73     -15.346  41.879  -7.174  1.00  0.200          N  
ATOM   1130  CA  ALA A  73     -14.138  41.505  -7.897  1.00  0.150          C  
ATOM   1131  C   ALA A  73     -13.539  40.212  -7.367  1.00  0.140          C  
ATOM   1132  O   ALA A  73     -12.890  39.486  -8.127  1.00  0.150          O  
ATOM   1133  CB  ALA A  73     -13.084  42.597  -7.789  1.00  0.230          C  
ATOM   1134  H   ALA A  73     -15.320  42.770  -6.671  1.00  0.240          H  
ATOM   1135  HA  ALA A  73     -14.406  41.374  -8.942  1.00  0.180          H  
ATOM   1136 1HB  ALA A  73     -12.205  42.321  -8.361  1.00  0.280          H  
ATOM   1137 2HB  ALA A  73     -13.494  43.520  -8.178  1.00  0.280          H  
ATOM   1138 3HB  ALA A  73     -12.803  42.738  -6.748  1.00  0.280          H  
ATOM   1139  N   ALA A  74     -13.650  39.965  -6.048  1.00  0.170          N  
ATOM   1140  CA  ALA A  74     -13.123  38.743  -5.456  1.00  0.180          C  
ATOM   1141  C   ALA A  74     -13.931  37.575  -5.960  1.00  0.180          C  
ATOM   1142  O   ALA A  74     -13.403  36.509  -6.287  1.00  0.180          O  
ATOM   1143  CB  ALA A  74     -13.189  38.791  -3.944  1.00  0.250          C  
ATOM   1144  H   ALA A  74     -14.180  40.600  -5.447  1.00  0.200          H  
ATOM   1145  HA  ALA A  74     -12.090  38.622  -5.776  1.00  0.220          H  
ATOM   1146 1HB  ALA A  74     -12.785  37.872  -3.529  1.00  0.300          H  
ATOM   1147 2HB  ALA A  74     -12.619  39.612  -3.608  1.00  0.300          H  
ATOM   1148 3HB  ALA A  74     -14.223  38.913  -3.627  1.00  0.300          H  
ATOM   1149  N   GLY A  75     -15.237  37.804  -6.039  1.00  0.200          N  
ATOM   1150  CA  GLY A  75     -16.172  36.793  -6.515  1.00  0.220          C  
ATOM   1151  C   GLY A  75     -15.809  36.401  -7.944  1.00  0.200          C  
ATOM   1152  O   GLY A  75     -15.637  35.215  -8.277  1.00  0.210          O  
ATOM   1153  H   GLY A  75     -15.567  38.727  -5.723  1.00  0.240          H  
ATOM   1154 1HA  GLY A  75     -16.154  35.921  -5.861  1.00  0.260          H  
ATOM   1155 2HA  GLY A  75     -17.176  37.208  -6.490  1.00  0.260          H  
ATOM   1156  N   VAL A  76     -15.661  37.433  -8.771  1.00  0.200          N  
ATOM   1157  CA  VAL A  76     -15.356  37.290 -10.180  1.00  0.210          C  
ATOM   1158  C   VAL A  76     -14.014  36.613 -10.418  1.00  0.200          C  
ATOM   1159  O   VAL A  76     -13.925  35.687 -11.229  1.00  0.220          O  
ATOM   1160  CB  VAL A  76     -15.348  38.686 -10.832  1.00  0.290          C  
ATOM   1161  CG1 VAL A  76     -14.832  38.626 -12.270  1.00  0.290          C  
ATOM   1162  CG2 VAL A  76     -16.748  39.266 -10.778  1.00  0.290          C  
ATOM   1163  H   VAL A  76     -15.829  38.367  -8.382  1.00  0.240          H  
ATOM   1164  HA  VAL A  76     -16.138  36.686 -10.637  1.00  0.250          H  
ATOM   1165  HB  VAL A  76     -14.675  39.331 -10.272  1.00  0.350          H  
ATOM   1166 1HG1 VAL A  76     -14.835  39.614 -12.689  1.00  0.350          H  
ATOM   1167 2HG1 VAL A  76     -13.813  38.238 -12.301  1.00  0.350          H  
ATOM   1168 3HG1 VAL A  76     -15.452  37.997 -12.869  1.00  0.350          H  
ATOM   1169 1HG2 VAL A  76     -16.738  40.266 -11.198  1.00  0.350          H  
ATOM   1170 2HG2 VAL A  76     -17.423  38.636 -11.330  1.00  0.350          H  
ATOM   1171 3HG2 VAL A  76     -17.086  39.320  -9.782  1.00  0.350          H  
ATOM   1172  N   GLN A  77     -12.962  37.046  -9.717  1.00  0.170          N  
ATOM   1173  CA  GLN A  77     -11.676  36.421  -9.926  1.00  0.180          C  
ATOM   1174  C   GLN A  77     -11.652  34.984  -9.434  1.00  0.210          C  
ATOM   1175  O   GLN A  77     -11.110  34.123 -10.119  1.00  0.290          O  
ATOM   1176  CB  GLN A  77     -10.564  37.252  -9.280  1.00  0.250          C  
ATOM   1177  CG  GLN A  77      -9.123  36.747  -9.515  1.00  0.250          C  
ATOM   1178  CD  GLN A  77      -8.706  36.727 -10.968  1.00  0.250          C  
ATOM   1179  OE1 GLN A  77      -9.361  37.336 -11.821  1.00  0.250          O  
ATOM   1180  NE2 GLN A  77      -7.599  36.056 -11.272  1.00  0.250          N  
ATOM   1181  H   GLN A  77     -13.047  37.830  -9.065  1.00  0.200          H  
ATOM   1182  HA  GLN A  77     -11.497  36.397 -10.998  1.00  0.220          H  
ATOM   1183 1HB  GLN A  77     -10.621  38.274  -9.653  1.00  0.300          H  
ATOM   1184 2HB  GLN A  77     -10.729  37.307  -8.208  1.00  0.300          H  
ATOM   1185 1HG  GLN A  77      -8.454  37.421  -8.995  1.00  0.300          H  
ATOM   1186 2HG  GLN A  77      -9.025  35.743  -9.114  1.00  0.300          H  
ATOM   1187 1HE2 GLN A  77      -7.276  36.031 -12.217  1.00  0.300          H  
ATOM   1188 2HE2 GLN A  77      -7.044  35.590 -10.553  1.00  0.300          H  
ATOM   1189  N   PHE A  78     -12.291  34.669  -8.300  1.00  0.170          N  
ATOM   1190  CA  PHE A  78     -12.285  33.292  -7.798  1.00  0.190          C  
ATOM   1191  C   PHE A  78     -12.800  32.329  -8.862  1.00  0.190          C  
ATOM   1192  O   PHE A  78     -12.201  31.282  -9.126  1.00  0.220          O  
ATOM   1193  CB  PHE A  78     -13.120  33.138  -6.534  1.00  0.260          C  
ATOM   1194  CG  PHE A  78     -13.160  31.718  -6.021  1.00  0.260          C  
ATOM   1195  CD1 PHE A  78     -12.148  31.199  -5.298  1.00  0.260          C  
ATOM   1196  CD2 PHE A  78     -14.207  30.933  -6.277  1.00  0.260          C  
ATOM   1197  CE1 PHE A  78     -12.194  29.887  -4.829  1.00  0.260          C  
ATOM   1198  CE2 PHE A  78     -14.271  29.633  -5.818  1.00  0.260          C  
ATOM   1199  CZ  PHE A  78     -13.264  29.111  -5.095  1.00  0.260          C  
ATOM   1200  H   PHE A  78     -12.751  35.392  -7.736  1.00  0.200          H  
ATOM   1201  HA  PHE A  78     -11.259  33.025  -7.552  1.00  0.230          H  
ATOM   1202 1HB  PHE A  78     -12.708  33.773  -5.754  1.00  0.310          H  
ATOM   1203 2HB  PHE A  78     -14.142  33.479  -6.724  1.00  0.310          H  
ATOM   1204  HD1 PHE A  78     -11.302  31.837  -5.101  1.00  0.310          H  
ATOM   1205  HD2 PHE A  78     -15.000  31.354  -6.859  1.00  0.310          H  
ATOM   1206  HE1 PHE A  78     -11.378  29.480  -4.251  1.00  0.310          H  
ATOM   1207  HE2 PHE A  78     -15.126  29.022  -6.037  1.00  0.310          H  
ATOM   1208  HZ  PHE A  78     -13.316  28.082  -4.736  1.00  0.310          H  
ATOM   1209  N   GLY A  79     -13.925  32.684  -9.506  1.00  0.170          N  
ATOM   1210  CA  GLY A  79     -14.552  31.825 -10.520  1.00  0.200          C  
ATOM   1211  C   GLY A  79     -13.586  31.390 -11.637  1.00  0.280          C  
ATOM   1212  O   GLY A  79     -13.808  30.360 -12.289  1.00  0.510          O  
ATOM   1213  H   GLY A  79     -14.389  33.563  -9.237  1.00  0.200          H  
ATOM   1214 1HA  GLY A  79     -14.968  30.948 -10.039  1.00  0.240          H  
ATOM   1215 2HA  GLY A  79     -15.391  32.363 -10.962  1.00  0.240          H  
ATOM   1216  N   TRP A  80     -12.563  32.205 -11.900  1.00  0.210          N  
ATOM   1217  CA  TRP A  80     -11.546  31.920 -12.892  1.00  0.290          C  
ATOM   1218  C   TRP A  80     -10.336  31.271 -12.236  1.00  0.220          C  
ATOM   1219  O   TRP A  80      -9.891  30.204 -12.630  1.00  0.210          O  
ATOM   1220  CB  TRP A  80     -11.096  33.165 -13.639  1.00  0.370          C  
ATOM   1221  CG  TRP A  80      -9.960  32.855 -14.542  1.00  0.370          C  
ATOM   1222  CD1 TRP A  80      -8.693  33.329 -14.418  1.00  0.370          C  
ATOM   1223  CD2 TRP A  80      -9.943  31.957 -15.687  1.00  0.370          C  
ATOM   1224  NE1 TRP A  80      -7.894  32.804 -15.397  1.00  0.370          N  
ATOM   1225  CE2 TRP A  80      -8.641  31.956 -16.177  1.00  0.370          C  
ATOM   1226  CE3 TRP A  80     -10.909  31.159 -16.316  1.00  0.370          C  
ATOM   1227  CZ2 TRP A  80      -8.270  31.191 -17.264  1.00  0.370          C  
ATOM   1228  CZ3 TRP A  80     -10.535  30.389 -17.404  1.00  0.370          C  
ATOM   1229  CH2 TRP A  80      -9.243  30.409 -17.861  1.00  0.370          C  
ATOM   1230  H   TRP A  80     -12.434  33.027 -11.307  1.00  0.250          H  
ATOM   1231  HA  TRP A  80     -11.956  31.223 -13.612  1.00  0.350          H  
ATOM   1232 1HB  TRP A  80     -11.911  33.566 -14.218  1.00  0.450          H  
ATOM   1233 2HB  TRP A  80     -10.785  33.933 -12.925  1.00  0.450          H  
ATOM   1234  HD1 TRP A  80      -8.363  34.021 -13.644  1.00  0.450          H  
ATOM   1235  HE1 TRP A  80      -6.912  32.996 -15.517  1.00  0.450          H  
ATOM   1236  HE3 TRP A  80     -11.926  31.143 -15.956  1.00  0.450          H  
ATOM   1237  HZ2 TRP A  80      -7.251  31.186 -17.647  1.00  0.450          H  
ATOM   1238  HZ3 TRP A  80     -11.293  29.767 -17.883  1.00  0.450          H  
ATOM   1239  HH2 TRP A  80      -8.968  29.803 -18.701  1.00  0.450          H  
ATOM   1240  N   ALA A  81      -9.811  31.921 -11.208  1.00  0.210          N  
ATOM   1241  CA  ALA A  81      -8.585  31.541 -10.518  1.00  0.210          C  
ATOM   1242  C   ALA A  81      -8.622  30.124  -9.955  1.00  0.190          C  
ATOM   1243  O   ALA A  81      -7.596  29.443  -9.919  1.00  0.210          O  
ATOM   1244  CB  ALA A  81      -8.329  32.515  -9.414  1.00  0.290          C  
ATOM   1245  H   ALA A  81     -10.272  32.774 -10.912  1.00  0.250          H  
ATOM   1246  HA  ALA A  81      -7.769  31.594 -11.236  1.00  0.250          H  
ATOM   1247 1HB  ALA A  81      -7.391  32.260  -8.918  1.00  0.350          H  
ATOM   1248 2HB  ALA A  81      -8.266  33.512  -9.837  1.00  0.350          H  
ATOM   1249 3HB  ALA A  81      -9.150  32.477  -8.703  1.00  0.350          H  
ATOM   1250  N   LEU A  82      -9.799  29.635  -9.578  1.00  0.190          N  
ATOM   1251  CA  LEU A  82      -9.937  28.277  -9.056  1.00  0.220          C  
ATOM   1252  C   LEU A  82      -9.500  27.246 -10.086  1.00  0.200          C  
ATOM   1253  O   LEU A  82      -9.172  26.108  -9.743  1.00  0.230          O  
ATOM   1254  CB  LEU A  82     -11.397  28.004  -8.638  1.00  0.300          C  
ATOM   1255  CG  LEU A  82     -12.506  27.963  -9.794  1.00  0.300          C  
ATOM   1256  CD1 LEU A  82     -12.653  26.545 -10.453  1.00  0.300          C  
ATOM   1257  CD2 LEU A  82     -13.830  28.392  -9.198  1.00  0.300          C  
ATOM   1258  H   LEU A  82     -10.621  30.248  -9.580  1.00  0.230          H  
ATOM   1259  HA  LEU A  82      -9.304  28.171  -8.190  1.00  0.260          H  
ATOM   1260 1HB  LEU A  82     -11.419  27.060  -8.118  1.00  0.360          H  
ATOM   1261 2HB  LEU A  82     -11.695  28.789  -7.936  1.00  0.360          H  
ATOM   1262  HG  LEU A  82     -12.225  28.673 -10.575  1.00  0.360          H  
ATOM   1263 1HD1 LEU A  82     -13.406  26.587 -11.213  1.00  0.360          H  
ATOM   1264 2HD1 LEU A  82     -11.754  26.213 -10.903  1.00  0.360          H  
ATOM   1265 3HD1 LEU A  82     -12.936  25.840  -9.739  1.00  0.360          H  
ATOM   1266 1HD2 LEU A  82     -14.578  28.414  -9.969  1.00  0.360          H  
ATOM   1267 2HD2 LEU A  82     -14.131  27.709  -8.427  1.00  0.360          H  
ATOM   1268 3HD2 LEU A  82     -13.728  29.375  -8.772  1.00  0.360          H  
ATOM   1269  N   GLN A  83      -9.510  27.632 -11.364  1.00  0.180          N  
ATOM   1270  CA  GLN A  83      -9.200  26.754 -12.459  1.00  0.190          C  
ATOM   1271  C   GLN A  83      -7.692  26.630 -12.694  1.00  0.160          C  
ATOM   1272  O   GLN A  83      -7.255  25.735 -13.424  1.00  0.180          O  
ATOM   1273  CB  GLN A  83      -9.876  27.302 -13.731  1.00  0.260          C  
ATOM   1274  CG  GLN A  83     -11.406  27.327 -13.674  1.00  0.260          C  
ATOM   1275  CD  GLN A  83     -12.060  27.820 -14.926  1.00  0.260          C  
ATOM   1276  OE1 GLN A  83     -11.848  27.268 -16.011  1.00  0.260          O  
ATOM   1277  NE2 GLN A  83     -12.880  28.851 -14.800  1.00  0.260          N  
ATOM   1278  H   GLN A  83      -9.744  28.602 -11.594  1.00  0.220          H  
ATOM   1279  HA  GLN A  83      -9.598  25.771 -12.232  1.00  0.230          H  
ATOM   1280 1HB  GLN A  83      -9.523  28.302 -13.928  1.00  0.310          H  
ATOM   1281 2HB  GLN A  83      -9.586  26.746 -14.549  1.00  0.310          H  
ATOM   1282 1HG  GLN A  83     -11.766  26.346 -13.470  1.00  0.310          H  
ATOM   1283 2HG  GLN A  83     -11.702  28.007 -12.876  1.00  0.310          H  
ATOM   1284 1HE2 GLN A  83     -13.347  29.207 -15.602  1.00  0.310          H  
ATOM   1285 2HE2 GLN A  83     -13.054  29.296 -13.882  1.00  0.310          H  
ATOM   1286  N   LEU A  84      -6.879  27.445 -12.015  1.00  0.150          N  
ATOM   1287  CA  LEU A  84      -5.431  27.461 -12.226  1.00  0.160          C  
ATOM   1288  C   LEU A  84      -4.758  26.093 -12.173  1.00  0.190          C  
ATOM   1289  O   LEU A  84      -3.918  25.779 -13.018  1.00  0.220          O  
ATOM   1290  CB  LEU A  84      -4.783  28.382 -11.171  1.00  0.220          C  
ATOM   1291  CG  LEU A  84      -3.221  28.459 -11.133  1.00  0.220          C  
ATOM   1292  CD1 LEU A  84      -2.681  28.978 -12.446  1.00  0.220          C  
ATOM   1293  CD2 LEU A  84      -2.809  29.379  -9.956  1.00  0.220          C  
ATOM   1294  H   LEU A  84      -7.278  28.122 -11.354  1.00  0.180          H  
ATOM   1295  HA  LEU A  84      -5.256  27.888 -13.212  1.00  0.190          H  
ATOM   1296 1HB  LEU A  84      -5.161  29.392 -11.333  1.00  0.260          H  
ATOM   1297 2HB  LEU A  84      -5.122  28.061 -10.184  1.00  0.260          H  
ATOM   1298  HG  LEU A  84      -2.808  27.461 -10.974  1.00  0.260          H  
ATOM   1299 1HD1 LEU A  84      -1.604  29.007 -12.396  1.00  0.260          H  
ATOM   1300 2HD1 LEU A  84      -2.970  28.313 -13.257  1.00  0.260          H  
ATOM   1301 3HD1 LEU A  84      -3.067  29.974 -12.637  1.00  0.260          H  
ATOM   1302 1HD2 LEU A  84      -1.731  29.441  -9.888  1.00  0.260          H  
ATOM   1303 2HD2 LEU A  84      -3.218  30.377 -10.110  1.00  0.260          H  
ATOM   1304 3HD2 LEU A  84      -3.205  28.969  -9.035  1.00  0.260          H  
ATOM   1305  N   SER A  85      -5.112  25.282 -11.187  1.00  0.220          N  
ATOM   1306  CA  SER A  85      -4.513  23.963 -11.023  1.00  0.280          C  
ATOM   1307  C   SER A  85      -5.456  22.834 -11.444  1.00  0.280          C  
ATOM   1308  O   SER A  85      -5.186  21.665 -11.164  1.00  0.330          O  
ATOM   1309  CB  SER A  85      -4.094  23.759  -9.578  1.00  0.370          C  
ATOM   1310  OG  SER A  85      -3.087  24.664  -9.198  1.00  0.370          O  
ATOM   1311  H   SER A  85      -5.809  25.598 -10.530  1.00  0.260          H  
ATOM   1312  HA  SER A  85      -3.621  23.913 -11.648  1.00  0.340          H  
ATOM   1313 1HB  SER A  85      -4.957  23.891  -8.943  1.00  0.440          H  
ATOM   1314 2HB  SER A  85      -3.742  22.739  -9.439  1.00  0.440          H  
ATOM   1315  HG  SER A  85      -2.878  24.456  -8.285  1.00  0.440          H  
ATOM   1316  N   LEU A  86      -6.599  23.181 -12.036  1.00  0.230          N  
ATOM   1317  CA  LEU A  86      -7.599  22.170 -12.367  1.00  0.240          C  
ATOM   1318  C   LEU A  86      -7.975  22.078 -13.844  1.00  0.220          C  
ATOM   1319  O   LEU A  86      -8.235  20.984 -14.362  1.00  0.230          O  
ATOM   1320  CB  LEU A  86      -8.862  22.464 -11.579  1.00  0.330          C  
ATOM   1321  CG  LEU A  86      -8.771  22.478 -10.057  1.00  0.330          C  
ATOM   1322  CD1 LEU A  86     -10.137  22.887  -9.512  1.00  0.330          C  
ATOM   1323  CD2 LEU A  86      -8.369  21.127  -9.539  1.00  0.330          C  
ATOM   1324  H   LEU A  86      -6.748  24.154 -12.296  1.00  0.280          H  
ATOM   1325  HA  LEU A  86      -7.203  21.199 -12.090  1.00  0.290          H  
ATOM   1326 1HB  LEU A  86      -9.230  23.426 -11.882  1.00  0.400          H  
ATOM   1327 2HB  LEU A  86      -9.579  21.710 -11.838  1.00  0.400          H  
ATOM   1328  HG  LEU A  86      -8.040  23.216  -9.739  1.00  0.400          H  
ATOM   1329 1HD1 LEU A  86     -10.119  22.917  -8.430  1.00  0.400          H  
ATOM   1330 2HD1 LEU A  86     -10.401  23.870  -9.887  1.00  0.400          H  
ATOM   1331 3HD1 LEU A  86     -10.860  22.169  -9.838  1.00  0.400          H  
ATOM   1332 1HD2 LEU A  86      -8.326  21.160  -8.448  1.00  0.400          H  
ATOM   1333 2HD2 LEU A  86      -9.099  20.417  -9.861  1.00  0.400          H  
ATOM   1334 3HD2 LEU A  86      -7.392  20.844  -9.916  1.00  0.400          H  
ATOM   1335  N   LEU A  87      -8.019  23.223 -14.526  1.00  0.220          N  
ATOM   1336  CA  LEU A  87      -8.496  23.250 -15.893  1.00  0.220          C  
ATOM   1337  C   LEU A  87      -7.598  22.494 -16.847  1.00  0.210          C  
ATOM   1338  O   LEU A  87      -8.106  21.777 -17.702  1.00  0.240          O  
ATOM   1339  CB  LEU A  87      -8.678  24.682 -16.387  1.00  0.310          C  
ATOM   1340  CG  LEU A  87      -9.238  24.885 -17.820  1.00  0.310          C  
ATOM   1341  CD1 LEU A  87     -10.634  24.272 -17.911  1.00  0.310          C  
ATOM   1342  CD2 LEU A  87      -9.276  26.385 -18.150  1.00  0.310          C  
ATOM   1343  H   LEU A  87      -7.762  24.104 -14.084  1.00  0.260          H  
ATOM   1344  HA  LEU A  87      -9.467  22.773 -15.885  1.00  0.260          H  
ATOM   1345 1HB  LEU A  87      -9.407  25.101 -15.755  1.00  0.370          H  
ATOM   1346 2HB  LEU A  87      -7.744  25.234 -16.274  1.00  0.370          H  
ATOM   1347  HG  LEU A  87      -8.597  24.373 -18.539  1.00  0.370          H  
ATOM   1348 1HD1 LEU A  87     -10.996  24.402 -18.900  1.00  0.370          H  
ATOM   1349 2HD1 LEU A  87     -10.599  23.224 -17.695  1.00  0.370          H  
ATOM   1350 3HD1 LEU A  87     -11.305  24.764 -17.202  1.00  0.370          H  
ATOM   1351 1HD2 LEU A  87      -9.665  26.532 -19.157  1.00  0.370          H  
ATOM   1352 2HD2 LEU A  87      -9.909  26.904 -17.448  1.00  0.370          H  
ATOM   1353 3HD2 LEU A  87      -8.274  26.786 -18.081  1.00  0.370          H  
ATOM   1354  N   THR A  88      -6.271  22.600 -16.724  1.00  0.210          N  
ATOM   1355  CA  THR A  88      -5.470  21.882 -17.698  1.00  0.220          C  
ATOM   1356  C   THR A  88      -5.787  20.371 -17.655  1.00  0.200          C  
ATOM   1357  O   THR A  88      -6.038  19.804 -18.719  1.00  0.210          O  
ATOM   1358  CB  THR A  88      -3.953  22.210 -17.603  1.00  0.300          C  
ATOM   1359  OG1 THR A  88      -3.740  23.599 -17.899  1.00  0.300          O  
ATOM   1360  CG2 THR A  88      -3.199  21.342 -18.604  1.00  0.300          C  
ATOM   1361  H   THR A  88      -5.848  23.183 -16.014  1.00  0.250          H  
ATOM   1362  HA  THR A  88      -5.756  22.244 -18.682  1.00  0.260          H  
ATOM   1363  HB  THR A  88      -3.583  22.040 -16.629  1.00  0.360          H  
ATOM   1364  HG1 THR A  88      -2.834  23.841 -17.676  1.00  0.360          H  
ATOM   1365 1HG2 THR A  88      -2.137  21.573 -18.554  1.00  0.360          H  
ATOM   1366 2HG2 THR A  88      -3.345  20.294 -18.364  1.00  0.360          H  
ATOM   1367 3HG2 THR A  88      -3.568  21.537 -19.611  1.00  0.360          H  
ATOM   1368  N   PRO A  89      -5.748  19.658 -16.493  1.00  0.210          N  
ATOM   1369  CA  PRO A  89      -6.187  18.275 -16.380  1.00  0.210          C  
ATOM   1370  C   PRO A  89      -7.583  18.028 -16.959  1.00  0.190          C  
ATOM   1371  O   PRO A  89      -7.819  16.982 -17.568  1.00  0.220          O  
ATOM   1372  CB  PRO A  89      -6.168  18.056 -14.872  1.00  0.320          C  
ATOM   1373  CG  PRO A  89      -5.063  18.951 -14.378  1.00  0.320          C  
ATOM   1374  CD  PRO A  89      -5.142  20.185 -15.236  1.00  0.320          C  
ATOM   1375  HA  PRO A  89      -5.446  17.630 -16.881  1.00  0.250          H  
ATOM   1376 1HB  PRO A  89      -7.141  18.335 -14.460  1.00  0.380          H  
ATOM   1377 2HB  PRO A  89      -6.006  16.994 -14.650  1.00  0.380          H  
ATOM   1378 1HG  PRO A  89      -5.223  19.187 -13.306  1.00  0.380          H  
ATOM   1379 2HG  PRO A  89      -4.093  18.440 -14.447  1.00  0.380          H  
ATOM   1380 1HD  PRO A  89      -5.735  20.939 -14.762  1.00  0.380          H  
ATOM   1381 2HD  PRO A  89      -4.124  20.486 -15.376  1.00  0.380          H  
ATOM   1382  N   TYR A  90      -8.501  18.993 -16.786  1.00  0.180          N  
ATOM   1383  CA  TYR A  90      -9.858  18.888 -17.315  1.00  0.190          C  
ATOM   1384  C   TYR A  90      -9.859  18.851 -18.837  1.00  0.200          C  
ATOM   1385  O   TYR A  90     -10.352  17.897 -19.441  1.00  0.220          O  
ATOM   1386  CB  TYR A  90     -10.719  20.031 -16.795  1.00  0.260          C  
ATOM   1387  CG  TYR A  90     -12.138  20.090 -17.309  1.00  0.260          C  
ATOM   1388  CD1 TYR A  90     -13.133  19.307 -16.743  1.00  0.260          C  
ATOM   1389  CD2 TYR A  90     -12.445  20.952 -18.343  1.00  0.260          C  
ATOM   1390  CE1 TYR A  90     -14.421  19.406 -17.210  1.00  0.260          C  
ATOM   1391  CE2 TYR A  90     -13.711  21.042 -18.803  1.00  0.260          C  
ATOM   1392  CZ  TYR A  90     -14.707  20.295 -18.257  1.00  0.260          C  
ATOM   1393  OH  TYR A  90     -15.981  20.435 -18.761  1.00  0.260          O  
ATOM   1394  H   TYR A  90      -8.282  19.809 -16.203  1.00  0.220          H  
ATOM   1395  HA  TYR A  90     -10.289  17.955 -16.955  1.00  0.230          H  
ATOM   1396 1HB  TYR A  90     -10.749  19.973 -15.707  1.00  0.310          H  
ATOM   1397 2HB  TYR A  90     -10.257  20.953 -17.042  1.00  0.310          H  
ATOM   1398  HD1 TYR A  90     -12.901  18.623 -15.927  1.00  0.310          H  
ATOM   1399  HD2 TYR A  90     -11.675  21.558 -18.795  1.00  0.310          H  
ATOM   1400  HE1 TYR A  90     -15.192  18.796 -16.760  1.00  0.310          H  
ATOM   1401  HE2 TYR A  90     -13.932  21.702 -19.603  1.00  0.310          H  
ATOM   1402  HH  TYR A  90     -15.971  21.115 -19.443  1.00  0.310          H  
ATOM   1403  N   ILE A  91      -9.261  19.849 -19.479  1.00  0.200          N  
ATOM   1404  CA  ILE A  91      -9.306  19.872 -20.936  1.00  0.220          C  
ATOM   1405  C   ILE A  91      -8.538  18.669 -21.527  1.00  0.230          C  
ATOM   1406  O   ILE A  91      -8.901  18.174 -22.607  1.00  0.240          O  
ATOM   1407  CB  ILE A  91      -8.853  21.247 -21.504  1.00  0.300          C  
ATOM   1408  CG1 ILE A  91      -7.390  21.541 -21.162  1.00  0.300          C  
ATOM   1409  CG2 ILE A  91      -9.798  22.339 -20.950  1.00  0.300          C  
ATOM   1410  CD1 ILE A  91      -6.801  22.775 -21.813  1.00  0.300          C  
ATOM   1411  H   ILE A  91      -8.806  20.581 -18.923  1.00  0.240          H  
ATOM   1412  HA  ILE A  91     -10.345  19.767 -21.230  1.00  0.260          H  
ATOM   1413  HB  ILE A  91      -8.929  21.231 -22.577  1.00  0.360          H  
ATOM   1414 1HG1 ILE A  91      -7.315  21.645 -20.103  1.00  0.360          H  
ATOM   1415 2HG1 ILE A  91      -6.780  20.701 -21.472  1.00  0.360          H  
ATOM   1416 1HG2 ILE A  91      -9.545  23.313 -21.348  1.00  0.360          H  
ATOM   1417 2HG2 ILE A  91     -10.827  22.106 -21.221  1.00  0.360          H  
ATOM   1418 3HG2 ILE A  91      -9.710  22.358 -19.872  1.00  0.360          H  
ATOM   1419 1HD1 ILE A  91      -5.760  22.877 -21.501  1.00  0.360          H  
ATOM   1420 2HD1 ILE A  91      -6.848  22.668 -22.899  1.00  0.360          H  
ATOM   1421 3HD1 ILE A  91      -7.343  23.666 -21.512  1.00  0.360          H  
ATOM   1422  N   GLN A  92      -7.518  18.161 -20.802  1.00  0.220          N  
ATOM   1423  CA  GLN A  92      -6.813  16.946 -21.215  1.00  0.250          C  
ATOM   1424  C   GLN A  92      -7.755  15.731 -21.115  1.00  0.270          C  
ATOM   1425  O   GLN A  92      -7.762  14.887 -22.013  1.00  0.310          O  
ATOM   1426  CB  GLN A  92      -5.564  16.727 -20.367  1.00  0.340          C  
ATOM   1427  CG  GLN A  92      -4.446  17.725 -20.611  1.00  0.340          C  
ATOM   1428  CD  GLN A  92      -3.316  17.539 -19.631  1.00  0.340          C  
ATOM   1429  OE1 GLN A  92      -3.470  16.812 -18.643  1.00  0.340          O  
ATOM   1430  NE2 GLN A  92      -2.182  18.174 -19.891  1.00  0.340          N  
ATOM   1431  H   GLN A  92      -7.211  18.658 -19.957  1.00  0.260          H  
ATOM   1432  HA  GLN A  92      -6.508  17.058 -22.254  1.00  0.300          H  
ATOM   1433 1HB  GLN A  92      -5.834  16.790 -19.316  1.00  0.410          H  
ATOM   1434 2HB  GLN A  92      -5.170  15.728 -20.544  1.00  0.410          H  
ATOM   1435 1HG  GLN A  92      -4.056  17.569 -21.614  1.00  0.410          H  
ATOM   1436 2HG  GLN A  92      -4.828  18.735 -20.523  1.00  0.410          H  
ATOM   1437 1HE2 GLN A  92      -1.400  18.077 -19.272  1.00  0.410          H  
ATOM   1438 2HE2 GLN A  92      -2.101  18.748 -20.706  1.00  0.410          H  
ATOM   1439  N   THR A  93      -8.579  15.702 -20.045  1.00  0.250          N  
ATOM   1440  CA  THR A  93      -9.613  14.694 -19.751  1.00  0.270          C  
ATOM   1441  C   THR A  93     -10.673  14.702 -20.847  1.00  0.290          C  
ATOM   1442  O   THR A  93     -11.280  13.669 -21.142  1.00  0.340          O  
ATOM   1443  CB  THR A  93     -10.255  14.896 -18.348  1.00  0.370          C  
ATOM   1444  OG1 THR A  93      -9.240  14.750 -17.333  1.00  0.370          O  
ATOM   1445  CG2 THR A  93     -11.373  13.870 -18.096  1.00  0.370          C  
ATOM   1446  H   THR A  93      -8.429  16.413 -19.327  1.00  0.300          H  
ATOM   1447  HA  THR A  93      -9.143  13.716 -19.749  1.00  0.320          H  
ATOM   1448  HB  THR A  93     -10.680  15.876 -18.275  1.00  0.440          H  
ATOM   1449  HG1 THR A  93      -8.592  15.483 -17.426  1.00  0.440          H  
ATOM   1450 1HG2 THR A  93     -11.792  14.037 -17.107  1.00  0.440          H  
ATOM   1451 2HG2 THR A  93     -12.164  13.980 -18.835  1.00  0.440          H  
ATOM   1452 3HG2 THR A  93     -10.963  12.864 -18.153  1.00  0.440          H  
ATOM   1453  N   LEU A  94     -11.008  15.899 -21.345  1.00  0.280          N  
ATOM   1454  CA  LEU A  94     -11.970  16.056 -22.432  1.00  0.310          C  
ATOM   1455  C   LEU A  94     -11.364  15.642 -23.771  1.00  0.340          C  
ATOM   1456  O   LEU A  94     -12.049  15.063 -24.614  1.00  0.460          O  
ATOM   1457  CB  LEU A  94     -12.478  17.499 -22.555  1.00  0.420          C  
ATOM   1458  CG  LEU A  94     -13.729  17.860 -21.746  1.00  0.420          C  
ATOM   1459  CD1 LEU A  94     -13.482  17.683 -20.283  1.00  0.420          C  
ATOM   1460  CD2 LEU A  94     -14.105  19.291 -22.047  1.00  0.420          C  
ATOM   1461  H   LEU A  94     -10.562  16.716 -20.923  1.00  0.340          H  
ATOM   1462  HA  LEU A  94     -12.821  15.428 -22.232  1.00  0.370          H  
ATOM   1463 1HB  LEU A  94     -11.681  18.166 -22.258  1.00  0.510          H  
ATOM   1464 2HB  LEU A  94     -12.707  17.685 -23.604  1.00  0.510          H  
ATOM   1465  HG  LEU A  94     -14.537  17.198 -22.023  1.00  0.510          H  
ATOM   1466 1HD1 LEU A  94     -14.384  17.932 -19.745  1.00  0.510          H  
ATOM   1467 2HD1 LEU A  94     -13.216  16.656 -20.058  1.00  0.510          H  
ATOM   1468 3HD1 LEU A  94     -12.683  18.333 -19.972  1.00  0.510          H  
ATOM   1469 1HD2 LEU A  94     -14.966  19.549 -21.492  1.00  0.510          H  
ATOM   1470 2HD2 LEU A  94     -13.288  19.958 -21.762  1.00  0.510          H  
ATOM   1471 3HD2 LEU A  94     -14.313  19.396 -23.107  1.00  0.510          H  
ATOM   1472  N   GLY A  95     -10.088  15.928 -23.975  1.00  0.340          N  
ATOM   1473  CA  GLY A  95      -9.473  15.586 -25.238  1.00  0.400          C  
ATOM   1474  C   GLY A  95      -9.429  16.785 -26.171  1.00  0.340          C  
ATOM   1475  O   GLY A  95      -9.584  16.663 -27.387  1.00  0.400          O  
ATOM   1476  H   GLY A  95      -9.561  16.442 -23.269  1.00  0.410          H  
ATOM   1477 1HA  GLY A  95      -8.462  15.219 -25.058  1.00  0.480          H  
ATOM   1478 2HA  GLY A  95     -10.025  14.775 -25.696  1.00  0.480          H  
ATOM   1479  N   ILE A  96      -9.277  17.971 -25.607  1.00  0.290          N  
ATOM   1480  CA  ILE A  96      -9.187  19.151 -26.438  1.00  0.300          C  
ATOM   1481  C   ILE A  96      -7.761  19.282 -26.955  1.00  0.350          C  
ATOM   1482  O   ILE A  96      -6.811  19.418 -26.183  1.00  0.380          O  
ATOM   1483  CB  ILE A  96      -9.642  20.378 -25.628  1.00  0.420          C  
ATOM   1484  CG1 ILE A  96     -11.140  20.161 -25.250  1.00  0.420          C  
ATOM   1485  CG2 ILE A  96      -9.421  21.697 -26.400  1.00  0.420          C  
ATOM   1486  CD1 ILE A  96     -11.693  21.106 -24.246  1.00  0.420          C  
ATOM   1487  H   ILE A  96      -9.175  18.042 -24.592  1.00  0.350          H  
ATOM   1488  HA  ILE A  96      -9.852  19.037 -27.292  1.00  0.360          H  
ATOM   1489  HB  ILE A  96      -9.071  20.406 -24.708  1.00  0.500          H  
ATOM   1490 1HG1 ILE A  96     -11.726  20.251 -26.155  1.00  0.500          H  
ATOM   1491 2HG1 ILE A  96     -11.263  19.153 -24.864  1.00  0.500          H  
ATOM   1492 1HG2 ILE A  96      -9.732  22.542 -25.799  1.00  0.500          H  
ATOM   1493 2HG2 ILE A  96      -8.357  21.815 -26.638  1.00  0.500          H  
ATOM   1494 3HG2 ILE A  96      -9.998  21.677 -27.311  1.00  0.500          H  
ATOM   1495 1HD1 ILE A  96     -12.731  20.872 -24.073  1.00  0.500          H  
ATOM   1496 2HD1 ILE A  96     -11.153  21.013 -23.323  1.00  0.500          H  
ATOM   1497 3HD1 ILE A  96     -11.617  22.117 -24.610  1.00  0.500          H  
ATOM   1498  N   GLU A  97      -7.625  19.262 -28.278  1.00  0.440          N  
ATOM   1499  CA  GLU A  97      -6.334  19.333 -28.954  1.00  0.550          C  
ATOM   1500  C   GLU A  97      -5.671  20.667 -28.685  1.00  0.470          C  
ATOM   1501  O   GLU A  97      -6.354  21.684 -28.572  1.00  0.390          O  
ATOM   1502  CB  GLU A  97      -6.491  19.164 -30.470  1.00  0.730          C  
ATOM   1503  CG  GLU A  97      -6.999  17.798 -30.923  1.00  0.730          C  
ATOM   1504  CD  GLU A  97      -7.056  17.671 -32.428  1.00  0.730          C  
ATOM   1505  OE1 GLU A  97      -6.622  18.582 -33.091  1.00  0.730          O  
ATOM   1506  OE2 GLU A  97      -7.534  16.673 -32.909  1.00  0.730          O  
ATOM   1507  H   GLU A  97      -8.461  19.135 -28.832  1.00  0.530          H  
ATOM   1508  HA  GLU A  97      -5.692  18.540 -28.568  1.00  0.660          H  
ATOM   1509 1HB  GLU A  97      -7.167  19.918 -30.851  1.00  0.870          H  
ATOM   1510 2HB  GLU A  97      -5.525  19.331 -30.947  1.00  0.870          H  
ATOM   1511 1HG  GLU A  97      -6.347  17.024 -30.523  1.00  0.870          H  
ATOM   1512 2HG  GLU A  97      -7.997  17.639 -30.513  1.00  0.870          H  
ATOM   1513  N   HIS A  98      -4.335  20.695 -28.660  1.00  0.530          N  
ATOM   1514  CA  HIS A  98      -3.606  21.940 -28.442  1.00  0.510          C  
ATOM   1515  C   HIS A  98      -3.931  22.988 -29.501  1.00  0.430          C  
ATOM   1516  O   HIS A  98      -3.922  24.193 -29.221  1.00  0.430          O  
ATOM   1517  CB  HIS A  98      -2.126  21.607 -28.487  1.00  0.720          C  
ATOM   1518  CG  HIS A  98      -1.782  21.034 -29.811  1.00  0.720          C  
ATOM   1519  ND1 HIS A  98      -2.128  19.737 -30.155  1.00  0.720          N  
ATOM   1520  CD2 HIS A  98      -1.142  21.553 -30.888  1.00  0.720          C  
ATOM   1521  CE1 HIS A  98      -1.718  19.490 -31.391  1.00  0.720          C  
ATOM   1522  NE2 HIS A  98      -1.116  20.573 -31.855  1.00  0.720          N  
ATOM   1523  H   HIS A  98      -3.796  19.841 -28.796  1.00  0.640          H  
ATOM   1524  HA  HIS A  98      -3.853  22.345 -27.461  1.00  0.610          H  
ATOM   1525 1HB  HIS A  98      -1.533  22.507 -28.324  1.00  0.870          H  
ATOM   1526 2HB  HIS A  98      -1.877  20.887 -27.708  1.00  0.870          H  
ATOM   1527  HD2 HIS A  98      -0.732  22.559 -30.973  1.00  0.870          H  
ATOM   1528  HE1 HIS A  98      -1.854  18.555 -31.932  1.00  0.870          H  
ATOM   1529  HE2 HIS A  98      -0.701  20.670 -32.775  1.00  0.870          H  
ATOM   1530  N   ALA A  99      -4.273  22.515 -30.703  1.00  0.460          N  
ATOM   1531  CA  ALA A  99      -4.666  23.358 -31.809  1.00  0.500          C  
ATOM   1532  C   ALA A  99      -5.934  24.130 -31.474  1.00  0.450          C  
ATOM   1533  O   ALA A  99      -6.105  25.290 -31.880  1.00  0.590          O  
ATOM   1534  CB  ALA A  99      -4.897  22.504 -33.040  1.00  0.680          C  
ATOM   1535  H   ALA A  99      -4.213  21.515 -30.862  1.00  0.550          H  
ATOM   1536  HA  ALA A  99      -3.866  24.073 -31.998  1.00  0.600          H  
ATOM   1537 1HB  ALA A  99      -5.177  23.141 -33.877  1.00  0.820          H  
ATOM   1538 2HB  ALA A  99      -3.982  21.964 -33.281  1.00  0.820          H  
ATOM   1539 3HB  ALA A  99      -5.700  21.787 -32.843  1.00  0.820          H  
ATOM   1540  N   PHE A 100      -6.833  23.466 -30.740  1.00  0.360          N  
ATOM   1541  CA  PHE A 100      -8.102  24.033 -30.391  1.00  0.360          C  
ATOM   1542  C   PHE A 100      -7.842  24.987 -29.269  1.00  0.280          C  
ATOM   1543  O   PHE A 100      -8.296  26.121 -29.313  1.00  0.310          O  
ATOM   1544  CB  PHE A 100      -9.074  22.966 -29.900  1.00  0.500          C  
ATOM   1545  CG  PHE A 100      -9.410  21.878 -30.881  1.00  0.500          C  
ATOM   1546  CD1 PHE A 100      -9.101  21.965 -32.242  1.00  0.500          C  
ATOM   1547  CD2 PHE A 100     -10.045  20.728 -30.422  1.00  0.500          C  
ATOM   1548  CE1 PHE A 100      -9.407  20.933 -33.091  1.00  0.500          C  
ATOM   1549  CE2 PHE A 100     -10.352  19.699 -31.281  1.00  0.500          C  
ATOM   1550  CZ  PHE A 100     -10.030  19.802 -32.615  1.00  0.500          C  
ATOM   1551  H   PHE A 100      -6.640  22.535 -30.380  1.00  0.430          H  
ATOM   1552  HA  PHE A 100      -8.516  24.583 -31.232  1.00  0.430          H  
ATOM   1553 1HB  PHE A 100      -8.647  22.496 -29.033  1.00  0.600          H  
ATOM   1554 2HB  PHE A 100     -10.001  23.440 -29.585  1.00  0.600          H  
ATOM   1555  HD1 PHE A 100      -8.605  22.842 -32.645  1.00  0.600          H  
ATOM   1556  HD2 PHE A 100     -10.298  20.643 -29.369  1.00  0.600          H  
ATOM   1557  HE1 PHE A 100      -9.151  21.002 -34.147  1.00  0.600          H  
ATOM   1558  HE2 PHE A 100     -10.844  18.798 -30.912  1.00  0.600          H  
ATOM   1559  HZ  PHE A 100     -10.261  18.985 -33.299  1.00  0.600          H  
ATOM   1560  N   SER A 101      -7.032  24.584 -28.289  1.00  0.270          N  
ATOM   1561  CA  SER A 101      -6.787  25.466 -27.163  1.00  0.280          C  
ATOM   1562  C   SER A 101      -6.237  26.796 -27.655  1.00  0.260          C  
ATOM   1563  O   SER A 101      -6.677  27.855 -27.218  1.00  0.270          O  
ATOM   1564  CB  SER A 101      -5.817  24.843 -26.172  1.00  0.390          C  
ATOM   1565  OG  SER A 101      -6.367  23.715 -25.543  1.00  0.390          O  
ATOM   1566  H   SER A 101      -6.645  23.634 -28.297  1.00  0.320          H  
ATOM   1567  HA  SER A 101      -7.733  25.642 -26.654  1.00  0.340          H  
ATOM   1568 1HB  SER A 101      -4.906  24.558 -26.697  1.00  0.470          H  
ATOM   1569 2HB  SER A 101      -5.541  25.582 -25.422  1.00  0.470          H  
ATOM   1570  HG  SER A 101      -5.667  23.363 -24.984  1.00  0.470          H  
ATOM   1571  N   SER A 102      -5.328  26.786 -28.633  1.00  0.280          N  
ATOM   1572  CA  SER A 102      -4.811  28.058 -29.114  1.00  0.330          C  
ATOM   1573  C   SER A 102      -5.947  28.955 -29.616  1.00  0.300          C  
ATOM   1574  O   SER A 102      -6.097  30.099 -29.167  1.00  0.300          O  
ATOM   1575  CB  SER A 102      -3.814  27.826 -30.230  1.00  0.440          C  
ATOM   1576  OG  SER A 102      -3.313  29.043 -30.722  1.00  0.440          O  
ATOM   1577  H   SER A 102      -4.952  25.897 -28.982  1.00  0.340          H  
ATOM   1578  HA  SER A 102      -4.307  28.564 -28.289  1.00  0.400          H  
ATOM   1579 1HB  SER A 102      -2.996  27.210 -29.861  1.00  0.530          H  
ATOM   1580 2HB  SER A 102      -4.298  27.273 -31.035  1.00  0.530          H  
ATOM   1581  HG  SER A 102      -2.698  28.807 -31.421  1.00  0.530          H  
ATOM   1582  N   PHE A 103      -6.789  28.424 -30.508  1.00  0.310          N  
ATOM   1583  CA  PHE A 103      -7.930  29.181 -31.030  1.00  0.350          C  
ATOM   1584  C   PHE A 103      -8.925  29.631 -29.957  1.00  0.300          C  
ATOM   1585  O   PHE A 103      -9.300  30.815 -29.887  1.00  0.310          O  
ATOM   1586  CB  PHE A 103      -8.651  28.365 -32.097  1.00  0.470          C  
ATOM   1587  CG  PHE A 103      -9.932  28.981 -32.554  1.00  0.470          C  
ATOM   1588  CD1 PHE A 103      -9.950  30.085 -33.386  1.00  0.470          C  
ATOM   1589  CD2 PHE A 103     -11.128  28.437 -32.150  1.00  0.470          C  
ATOM   1590  CE1 PHE A 103     -11.151  30.631 -33.786  1.00  0.470          C  
ATOM   1591  CE2 PHE A 103     -12.327  28.974 -32.541  1.00  0.470          C  
ATOM   1592  CZ  PHE A 103     -12.341  30.075 -33.360  1.00  0.470          C  
ATOM   1593  H   PHE A 103      -6.623  27.466 -30.843  1.00  0.370          H  
ATOM   1594  HA  PHE A 103      -7.533  30.076 -31.506  1.00  0.420          H  
ATOM   1595 1HB  PHE A 103      -8.000  28.240 -32.961  1.00  0.570          H  
ATOM   1596 2HB  PHE A 103      -8.863  27.368 -31.704  1.00  0.570          H  
ATOM   1597  HD1 PHE A 103      -9.012  30.527 -33.719  1.00  0.570          H  
ATOM   1598  HD2 PHE A 103     -11.106  27.565 -31.511  1.00  0.570          H  
ATOM   1599  HE1 PHE A 103     -11.161  31.505 -34.435  1.00  0.570          H  
ATOM   1600  HE2 PHE A 103     -13.262  28.530 -32.205  1.00  0.570          H  
ATOM   1601  HZ  PHE A 103     -13.289  30.510 -33.673  1.00  0.570          H  
ATOM   1602  N   ILE A 104      -9.366  28.687 -29.130  1.00  0.300          N  
ATOM   1603  CA  ILE A 104     -10.398  28.911 -28.139  1.00  0.370          C  
ATOM   1604  C   ILE A 104      -9.963  29.960 -27.132  1.00  0.330          C  
ATOM   1605  O   ILE A 104     -10.759  30.819 -26.736  1.00  0.360          O  
ATOM   1606  CB  ILE A 104     -10.732  27.599 -27.370  1.00  0.490          C  
ATOM   1607  CG1 ILE A 104     -11.287  26.475 -28.343  1.00  0.490          C  
ATOM   1608  CG2 ILE A 104     -11.723  27.874 -26.185  1.00  0.490          C  
ATOM   1609  CD1 ILE A 104     -12.514  26.770 -29.108  1.00  0.490          C  
ATOM   1610  H   ILE A 104      -8.966  27.755 -29.227  1.00  0.360          H  
ATOM   1611  HA  ILE A 104     -11.282  29.285 -28.641  1.00  0.440          H  
ATOM   1612  HB  ILE A 104      -9.803  27.206 -26.960  1.00  0.590          H  
ATOM   1613 1HG1 ILE A 104     -10.555  26.256 -29.069  1.00  0.590          H  
ATOM   1614 2HG1 ILE A 104     -11.450  25.587 -27.748  1.00  0.590          H  
ATOM   1615 1HG2 ILE A 104     -11.902  26.962 -25.639  1.00  0.590          H  
ATOM   1616 2HG2 ILE A 104     -11.293  28.597 -25.503  1.00  0.590          H  
ATOM   1617 3HG2 ILE A 104     -12.665  28.259 -26.557  1.00  0.590          H  
ATOM   1618 1HD1 ILE A 104     -12.763  25.908 -29.723  1.00  0.590          H  
ATOM   1619 2HD1 ILE A 104     -13.314  26.973 -28.460  1.00  0.590          H  
ATOM   1620 3HD1 ILE A 104     -12.354  27.606 -29.733  1.00  0.590          H  
ATOM   1621  N   TRP A 105      -8.709  29.872 -26.683  1.00  0.310          N  
ATOM   1622  CA  TRP A 105      -8.185  30.810 -25.717  1.00  0.350          C  
ATOM   1623  C   TRP A 105      -7.938  32.182 -26.331  1.00  0.280          C  
ATOM   1624  O   TRP A 105      -8.247  33.186 -25.695  1.00  0.280          O  
ATOM   1625  CB  TRP A 105      -6.928  30.235 -25.086  1.00  0.470          C  
ATOM   1626  CG  TRP A 105      -7.236  29.124 -24.086  1.00  0.470          C  
ATOM   1627  CD1 TRP A 105      -7.775  27.902 -24.363  1.00  0.470          C  
ATOM   1628  CD2 TRP A 105      -6.984  29.123 -22.666  1.00  0.470          C  
ATOM   1629  NE1 TRP A 105      -7.884  27.162 -23.234  1.00  0.470          N  
ATOM   1630  CE2 TRP A 105      -7.403  27.881 -22.183  1.00  0.470          C  
ATOM   1631  CE3 TRP A 105      -6.447  30.058 -21.777  1.00  0.470          C  
ATOM   1632  CZ2 TRP A 105      -7.298  27.544 -20.857  1.00  0.470          C  
ATOM   1633  CZ3 TRP A 105      -6.345  29.717 -20.441  1.00  0.470          C  
ATOM   1634  CH2 TRP A 105      -6.757  28.495 -19.993  1.00  0.470          C  
ATOM   1635  H   TRP A 105      -8.094  29.128 -27.016  1.00  0.370          H  
ATOM   1636  HA  TRP A 105      -8.916  30.923 -24.927  1.00  0.420          H  
ATOM   1637 1HB  TRP A 105      -6.275  29.843 -25.862  1.00  0.570          H  
ATOM   1638 2HB  TRP A 105      -6.386  31.021 -24.577  1.00  0.570          H  
ATOM   1639  HD1 TRP A 105      -8.084  27.566 -25.332  1.00  0.570          H  
ATOM   1640  HE1 TRP A 105      -8.264  26.230 -23.199  1.00  0.570          H  
ATOM   1641  HE3 TRP A 105      -6.116  31.032 -22.127  1.00  0.570          H  
ATOM   1642  HZ2 TRP A 105      -7.617  26.572 -20.486  1.00  0.570          H  
ATOM   1643  HZ3 TRP A 105      -5.925  30.450 -19.754  1.00  0.570          H  
ATOM   1644  HH2 TRP A 105      -6.655  28.261 -18.936  1.00  0.570          H  
ATOM   1645  N   LEU A 106      -7.457  32.265 -27.585  1.00  0.270          N  
ATOM   1646  CA  LEU A 106      -7.237  33.566 -28.224  1.00  0.300          C  
ATOM   1647  C   LEU A 106      -8.550  34.338 -28.335  1.00  0.320          C  
ATOM   1648  O   LEU A 106      -8.573  35.570 -28.215  1.00  0.340          O  
ATOM   1649  CB  LEU A 106      -6.647  33.425 -29.631  1.00  0.410          C  
ATOM   1650  CG  LEU A 106      -6.233  34.773 -30.358  1.00  0.410          C  
ATOM   1651  CD1 LEU A 106      -5.101  35.498 -29.577  1.00  0.410          C  
ATOM   1652  CD2 LEU A 106      -5.823  34.457 -31.785  1.00  0.410          C  
ATOM   1653  H   LEU A 106      -7.164  31.423 -28.092  1.00  0.320          H  
ATOM   1654  HA  LEU A 106      -6.559  34.128 -27.595  1.00  0.360          H  
ATOM   1655 1HB  LEU A 106      -5.761  32.787 -29.567  1.00  0.490          H  
ATOM   1656 2HB  LEU A 106      -7.381  32.911 -30.256  1.00  0.490          H  
ATOM   1657  HG  LEU A 106      -7.083  35.446 -30.379  1.00  0.490          H  
ATOM   1658 1HD1 LEU A 106      -4.844  36.423 -30.089  1.00  0.490          H  
ATOM   1659 2HD1 LEU A 106      -5.427  35.740 -28.572  1.00  0.490          H  
ATOM   1660 3HD1 LEU A 106      -4.223  34.856 -29.527  1.00  0.490          H  
ATOM   1661 1HD2 LEU A 106      -5.560  35.378 -32.302  1.00  0.490          H  
ATOM   1662 2HD2 LEU A 106      -4.976  33.784 -31.782  1.00  0.490          H  
ATOM   1663 3HD2 LEU A 106      -6.660  33.979 -32.297  1.00  0.490          H  
ATOM   1664  N   CYS A 107      -9.648  33.609 -28.556  1.00  0.340          N  
ATOM   1665  CA  CYS A 107     -10.966  34.203 -28.685  1.00  0.380          C  
ATOM   1666  C   CYS A 107     -11.423  34.928 -27.413  1.00  0.340          C  
ATOM   1667  O   CYS A 107     -12.364  35.732 -27.468  1.00  0.340          O  
ATOM   1668  CB  CYS A 107     -12.001  33.151 -29.050  1.00  0.520          C  
ATOM   1669  SG  CYS A 107     -11.795  32.413 -30.673  1.00  0.520          S  
ATOM   1670  H   CYS A 107      -9.535  32.599 -28.703  1.00  0.410          H  
ATOM   1671  HA  CYS A 107     -10.932  34.912 -29.495  1.00  0.460          H  
ATOM   1672 1HB  CYS A 107     -11.936  32.361 -28.332  1.00  0.620          H  
ATOM   1673 2HB  CYS A 107     -13.002  33.573 -28.985  1.00  0.620          H  
ATOM   1674  HG  CYS A 107     -10.669  31.721 -30.386  1.00  0.620          H  
ATOM   1675  N   GLY A 108     -10.803  34.631 -26.262  1.00  0.320          N  
ATOM   1676  CA  GLY A 108     -11.152  35.282 -25.010  1.00  0.340          C  
ATOM   1677  C   GLY A 108     -10.830  36.773 -25.114  1.00  0.280          C  
ATOM   1678  O   GLY A 108     -11.720  37.607 -24.935  1.00  0.290          O  
ATOM   1679  H   GLY A 108     -10.022  33.968 -26.248  1.00  0.380          H  
ATOM   1680 1HA  GLY A 108     -12.213  35.142 -24.808  1.00  0.410          H  
ATOM   1681 2HA  GLY A 108     -10.615  34.814 -24.189  1.00  0.410          H  
ATOM   1682  N   PRO A 109      -9.543  37.146 -25.284  1.00  0.250          N  
ATOM   1683  CA  PRO A 109      -9.058  38.483 -25.590  1.00  0.220          C  
ATOM   1684  C   PRO A 109      -9.748  39.119 -26.797  1.00  0.200          C  
ATOM   1685  O   PRO A 109     -10.010  40.324 -26.788  1.00  0.210          O  
ATOM   1686  CB  PRO A 109      -7.578  38.215 -25.829  1.00  0.330          C  
ATOM   1687  CG  PRO A 109      -7.268  37.053 -24.935  1.00  0.330          C  
ATOM   1688  CD  PRO A 109      -8.465  36.184 -25.016  1.00  0.330          C  
ATOM   1689  HA  PRO A 109      -9.199  39.103 -24.700  1.00  0.260          H  
ATOM   1690 1HB  PRO A 109      -7.429  37.968 -26.884  1.00  0.400          H  
ATOM   1691 2HB  PRO A 109      -6.985  39.102 -25.599  1.00  0.400          H  
ATOM   1692 1HG  PRO A 109      -6.354  36.548 -25.276  1.00  0.400          H  
ATOM   1693 2HG  PRO A 109      -7.074  37.410 -23.914  1.00  0.400          H  
ATOM   1694 1HD  PRO A 109      -8.335  35.519 -25.827  1.00  0.400          H  
ATOM   1695 2HD  PRO A 109      -8.601  35.663 -24.062  1.00  0.400          H  
ATOM   1696  N   ILE A 110     -10.120  38.340 -27.816  1.00  0.220          N  
ATOM   1697  CA  ILE A 110     -10.816  38.943 -28.941  1.00  0.230          C  
ATOM   1698  C   ILE A 110     -12.169  39.462 -28.440  1.00  0.230          C  
ATOM   1699  O   ILE A 110     -12.564  40.597 -28.735  1.00  0.240          O  
ATOM   1700  CB  ILE A 110     -10.985  37.979 -30.122  1.00  0.320          C  
ATOM   1701  CG1 ILE A 110      -9.577  37.695 -30.718  1.00  0.320          C  
ATOM   1702  CG2 ILE A 110     -11.923  38.599 -31.172  1.00  0.320          C  
ATOM   1703  CD1 ILE A 110      -9.479  36.536 -31.700  1.00  0.320          C  
ATOM   1704  H   ILE A 110      -9.853  37.343 -27.843  1.00  0.260          H  
ATOM   1705  HA  ILE A 110     -10.241  39.796 -29.294  1.00  0.280          H  
ATOM   1706  HB  ILE A 110     -11.401  37.054 -29.778  1.00  0.380          H  
ATOM   1707 1HG1 ILE A 110      -9.251  38.595 -31.232  1.00  0.380          H  
ATOM   1708 2HG1 ILE A 110      -8.887  37.498 -29.899  1.00  0.380          H  
ATOM   1709 1HG2 ILE A 110     -12.042  37.924 -32.013  1.00  0.380          H  
ATOM   1710 2HG2 ILE A 110     -12.904  38.785 -30.739  1.00  0.380          H  
ATOM   1711 3HG2 ILE A 110     -11.500  39.542 -31.524  1.00  0.380          H  
ATOM   1712 1HD1 ILE A 110      -8.451  36.456 -32.047  1.00  0.380          H  
ATOM   1713 2HD1 ILE A 110      -9.759  35.610 -31.222  1.00  0.380          H  
ATOM   1714 3HD1 ILE A 110     -10.124  36.707 -32.552  1.00  0.380          H  
ATOM   1715  N   THR A 111     -12.870  38.610 -27.687  1.00  0.240          N  
ATOM   1716  CA  THR A 111     -14.148  38.968 -27.101  1.00  0.280          C  
ATOM   1717  C   THR A 111     -13.941  40.198 -26.229  1.00  0.250          C  
ATOM   1718  O   THR A 111     -14.698  41.156 -26.325  1.00  0.270          O  
ATOM   1719  CB  THR A 111     -14.730  37.790 -26.265  1.00  0.380          C  
ATOM   1720  OG1 THR A 111     -14.960  36.660 -27.123  1.00  0.380          O  
ATOM   1721  CG2 THR A 111     -16.035  38.186 -25.570  1.00  0.380          C  
ATOM   1722  H   THR A 111     -12.512  37.668 -27.524  1.00  0.290          H  
ATOM   1723  HA  THR A 111     -14.846  39.220 -27.897  1.00  0.340          H  
ATOM   1724  HB  THR A 111     -14.027  37.500 -25.504  1.00  0.450          H  
ATOM   1725  HG1 THR A 111     -14.093  36.283 -27.393  1.00  0.450          H  
ATOM   1726 1HG2 THR A 111     -16.408  37.339 -24.992  1.00  0.450          H  
ATOM   1727 2HG2 THR A 111     -15.845  39.018 -24.898  1.00  0.450          H  
ATOM   1728 3HG2 THR A 111     -16.775  38.472 -26.313  1.00  0.450          H  
ATOM   1729  N   GLY A 112     -12.891  40.203 -25.400  1.00  0.240          N  
ATOM   1730  CA  GLY A 112     -12.596  41.335 -24.528  1.00  0.250          C  
ATOM   1731  C   GLY A 112     -12.443  42.653 -25.287  1.00  0.210          C  
ATOM   1732  O   GLY A 112     -13.066  43.655 -24.926  1.00  0.200          O  
ATOM   1733  H   GLY A 112     -12.313  39.358 -25.343  1.00  0.290          H  
ATOM   1734 1HA  GLY A 112     -13.399  41.442 -23.808  1.00  0.300          H  
ATOM   1735 2HA  GLY A 112     -11.682  41.127 -23.970  1.00  0.300          H  
ATOM   1736  N   LEU A 113     -11.692  42.655 -26.393  1.00  0.240          N  
ATOM   1737  CA  LEU A 113     -11.508  43.898 -27.145  1.00  0.240          C  
ATOM   1738  C   LEU A 113     -12.835  44.469 -27.652  1.00  0.260          C  
ATOM   1739  O   LEU A 113     -12.984  45.687 -27.761  1.00  0.350          O  
ATOM   1740  CB  LEU A 113     -10.561  43.715 -28.359  1.00  0.340          C  
ATOM   1741  CG  LEU A 113      -9.042  43.431 -28.071  1.00  0.340          C  
ATOM   1742  CD1 LEU A 113      -8.306  43.171 -29.373  1.00  0.340          C  
ATOM   1743  CD2 LEU A 113      -8.383  44.598 -27.330  1.00  0.340          C  
ATOM   1744  H   LEU A 113     -11.184  41.802 -26.650  1.00  0.290          H  
ATOM   1745  HA  LEU A 113     -11.085  44.624 -26.467  1.00  0.290          H  
ATOM   1746 1HB  LEU A 113     -10.937  42.862 -28.933  1.00  0.400          H  
ATOM   1747 2HB  LEU A 113     -10.628  44.602 -28.983  1.00  0.400          H  
ATOM   1748  HG  LEU A 113      -8.975  42.541 -27.486  1.00  0.400          H  
ATOM   1749 1HD1 LEU A 113      -7.263  42.947 -29.158  1.00  0.400          H  
ATOM   1750 2HD1 LEU A 113      -8.762  42.321 -29.886  1.00  0.400          H  
ATOM   1751 3HD1 LEU A 113      -8.362  44.053 -30.006  1.00  0.400          H  
ATOM   1752 1HD2 LEU A 113      -7.360  44.355 -27.138  1.00  0.400          H  
ATOM   1753 2HD2 LEU A 113      -8.429  45.498 -27.932  1.00  0.400          H  
ATOM   1754 3HD2 LEU A 113      -8.879  44.762 -26.392  1.00  0.400          H  
ATOM   1755  N   VAL A 114     -13.797  43.608 -27.979  1.00  0.300          N  
ATOM   1756  CA  VAL A 114     -15.095  44.089 -28.436  1.00  0.430          C  
ATOM   1757  C   VAL A 114     -15.996  44.495 -27.255  1.00  0.390          C  
ATOM   1758  O   VAL A 114     -16.569  45.597 -27.238  1.00  0.630          O  
ATOM   1759  CB  VAL A 114     -15.800  42.985 -29.256  1.00  0.550          C  
ATOM   1760  CG1 VAL A 114     -17.228  43.416 -29.639  1.00  0.550          C  
ATOM   1761  CG2 VAL A 114     -14.966  42.680 -30.495  1.00  0.550          C  
ATOM   1762  H   VAL A 114     -13.601  42.599 -27.924  1.00  0.360          H  
ATOM   1763  HA  VAL A 114     -14.935  44.956 -29.074  1.00  0.520          H  
ATOM   1764  HB  VAL A 114     -15.877  42.080 -28.648  1.00  0.660          H  
ATOM   1765 1HG1 VAL A 114     -17.703  42.620 -30.209  1.00  0.660          H  
ATOM   1766 2HG1 VAL A 114     -17.818  43.606 -28.747  1.00  0.660          H  
ATOM   1767 3HG1 VAL A 114     -17.189  44.322 -30.245  1.00  0.660          H  
ATOM   1768 1HG2 VAL A 114     -15.446  41.889 -31.070  1.00  0.660          H  
ATOM   1769 2HG2 VAL A 114     -14.885  43.578 -31.105  1.00  0.660          H  
ATOM   1770 3HG2 VAL A 114     -13.968  42.353 -30.197  1.00  0.660          H  
ATOM   1771  N   VAL A 115     -16.139  43.567 -26.312  1.00  0.230          N  
ATOM   1772  CA  VAL A 115     -17.010  43.639 -25.149  1.00  0.240          C  
ATOM   1773  C   VAL A 115     -16.700  44.724 -24.155  1.00  0.230          C  
ATOM   1774  O   VAL A 115     -17.611  45.375 -23.648  1.00  0.310          O  
ATOM   1775  CB  VAL A 115     -17.007  42.275 -24.438  1.00  0.330          C  
ATOM   1776  CG1 VAL A 115     -17.714  42.323 -23.062  1.00  0.330          C  
ATOM   1777  CG2 VAL A 115     -17.723  41.301 -25.346  1.00  0.330          C  
ATOM   1778  H   VAL A 115     -15.588  42.718 -26.420  1.00  0.280          H  
ATOM   1779  HA  VAL A 115     -18.017  43.799 -25.520  1.00  0.290          H  
ATOM   1780  HB  VAL A 115     -15.979  41.958 -24.274  1.00  0.400          H  
ATOM   1781 1HG1 VAL A 115     -17.690  41.334 -22.602  1.00  0.400          H  
ATOM   1782 2HG1 VAL A 115     -17.213  43.024 -22.395  1.00  0.400          H  
ATOM   1783 3HG1 VAL A 115     -18.748  42.633 -23.194  1.00  0.400          H  
ATOM   1784 1HG2 VAL A 115     -17.723  40.335 -24.894  1.00  0.400          H  
ATOM   1785 2HG2 VAL A 115     -18.748  41.631 -25.499  1.00  0.400          H  
ATOM   1786 3HG2 VAL A 115     -17.218  41.248 -26.308  1.00  0.400          H  
ATOM   1787  N   GLN A 116     -15.442  44.913 -23.811  1.00  0.190          N  
ATOM   1788  CA  GLN A 116     -15.139  45.891 -22.792  1.00  0.210          C  
ATOM   1789  C   GLN A 116     -15.702  47.291 -23.184  1.00  0.200          C  
ATOM   1790  O   GLN A 116     -16.430  47.873 -22.369  1.00  0.200          O  
ATOM   1791  CB  GLN A 116     -13.633  45.808 -22.508  1.00  0.290          C  
ATOM   1792  CG  GLN A 116     -13.231  44.535 -21.812  1.00  0.290          C  
ATOM   1793  CD  GLN A 116     -11.747  44.330 -21.827  1.00  0.290          C  
ATOM   1794  OE1 GLN A 116     -11.057  44.870 -22.695  1.00  0.290          O  
ATOM   1795  NE2 GLN A 116     -11.227  43.549 -20.891  1.00  0.290          N  
ATOM   1796  H   GLN A 116     -14.692  44.368 -24.245  1.00  0.230          H  
ATOM   1797  HA  GLN A 116     -15.649  45.587 -21.878  1.00  0.250          H  
ATOM   1798 1HB  GLN A 116     -13.065  45.780 -23.409  1.00  0.340          H  
ATOM   1799 2HB  GLN A 116     -13.309  46.642 -21.908  1.00  0.340          H  
ATOM   1800 1HG  GLN A 116     -13.564  44.572 -20.777  1.00  0.340          H  
ATOM   1801 2HG  GLN A 116     -13.689  43.702 -22.330  1.00  0.340          H  
ATOM   1802 1HE2 GLN A 116     -10.242  43.382 -20.865  1.00  0.340          H  
ATOM   1803 2HE2 GLN A 116     -11.815  43.093 -20.205  1.00  0.340          H  
ATOM   1804  N   PRO A 117     -15.401  47.876 -24.381  1.00  0.250          N  
ATOM   1805  CA  PRO A 117     -16.042  49.067 -24.926  1.00  0.310          C  
ATOM   1806  C   PRO A 117     -17.561  48.921 -24.998  1.00  0.310          C  
ATOM   1807  O   PRO A 117     -18.283  49.742 -24.438  1.00  0.330          O  
ATOM   1808  CB  PRO A 117     -15.431  49.172 -26.323  1.00  0.460          C  
ATOM   1809  CG  PRO A 117     -14.072  48.595 -26.164  1.00  0.460          C  
ATOM   1810  CD  PRO A 117     -14.243  47.435 -25.208  1.00  0.460          C  
ATOM   1811  HA  PRO A 117     -15.765  49.934 -24.311  1.00  0.370          H  
ATOM   1812 1HB  PRO A 117     -16.037  48.616 -27.055  1.00  0.560          H  
ATOM   1813 2HB  PRO A 117     -15.418  50.223 -26.651  1.00  0.560          H  
ATOM   1814 1HG  PRO A 117     -13.696  48.259 -27.146  1.00  0.560          H  
ATOM   1815 2HG  PRO A 117     -13.367  49.348 -25.793  1.00  0.560          H  
ATOM   1816 1HD  PRO A 117     -14.429  46.493 -25.735  1.00  0.560          H  
ATOM   1817 2HD  PRO A 117     -13.321  47.433 -24.644  1.00  0.560          H  
ATOM   1818  N   CYS A 118     -18.062  47.869 -25.677  1.00  0.300          N  
ATOM   1819  CA  CYS A 118     -19.513  47.696 -25.827  1.00  0.330          C  
ATOM   1820  C   CYS A 118     -20.271  47.880 -24.527  1.00  0.250          C  
ATOM   1821  O   CYS A 118     -21.231  48.652 -24.468  1.00  0.260          O  
ATOM   1822  CB  CYS A 118     -19.870  46.332 -26.399  1.00  0.450          C  
ATOM   1823  SG  CYS A 118     -19.438  46.103 -28.143  1.00  0.450          S  
ATOM   1824  H   CYS A 118     -17.447  47.184 -26.133  1.00  0.360          H  
ATOM   1825  HA  CYS A 118     -19.870  48.443 -26.531  1.00  0.400          H  
ATOM   1826 1HB  CYS A 118     -19.380  45.568 -25.825  1.00  0.540          H  
ATOM   1827 2HB  CYS A 118     -20.928  46.182 -26.292  1.00  0.540          H  
ATOM   1828  HG  CYS A 118     -18.111  45.908 -27.932  1.00  0.540          H  
ATOM   1829  N   VAL A 119     -19.867  47.149 -23.492  1.00  0.220          N  
ATOM   1830  CA  VAL A 119     -20.558  47.252 -22.229  1.00  0.180          C  
ATOM   1831  C   VAL A 119     -20.388  48.651 -21.669  1.00  0.190          C  
ATOM   1832  O   VAL A 119     -21.356  49.244 -21.203  1.00  0.200          O  
ATOM   1833  CB  VAL A 119     -20.104  46.172 -21.239  1.00  0.270          C  
ATOM   1834  CG1 VAL A 119     -20.733  46.429 -19.845  1.00  0.270          C  
ATOM   1835  CG2 VAL A 119     -20.535  44.809 -21.790  1.00  0.270          C  
ATOM   1836  H   VAL A 119     -19.051  46.539 -23.594  1.00  0.260          H  
ATOM   1837  HA  VAL A 119     -21.615  47.093 -22.407  1.00  0.220          H  
ATOM   1838  HB  VAL A 119     -19.014  46.201 -21.140  1.00  0.320          H  
ATOM   1839 1HG1 VAL A 119     -20.415  45.656 -19.147  1.00  0.320          H  
ATOM   1840 2HG1 VAL A 119     -20.422  47.397 -19.460  1.00  0.320          H  
ATOM   1841 3HG1 VAL A 119     -21.811  46.414 -19.933  1.00  0.320          H  
ATOM   1842 1HG2 VAL A 119     -20.223  44.017 -21.130  1.00  0.320          H  
ATOM   1843 2HG2 VAL A 119     -21.610  44.784 -21.886  1.00  0.320          H  
ATOM   1844 3HG2 VAL A 119     -20.080  44.657 -22.767  1.00  0.320          H  
ATOM   1845  N   GLY A 120     -19.181  49.222 -21.718  1.00  0.210          N  
ATOM   1846  CA  GLY A 120     -19.012  50.573 -21.206  1.00  0.240          C  
ATOM   1847  C   GLY A 120     -19.981  51.578 -21.867  1.00  0.270          C  
ATOM   1848  O   GLY A 120     -20.569  52.424 -21.178  1.00  0.260          O  
ATOM   1849  H   GLY A 120     -18.367  48.716 -22.082  1.00  0.250          H  
ATOM   1850 1HA  GLY A 120     -19.146  50.573 -20.125  1.00  0.290          H  
ATOM   1851 2HA  GLY A 120     -17.986  50.876 -21.402  1.00  0.290          H  
ATOM   1852  N   ILE A 121     -20.220  51.419 -23.177  1.00  0.340          N  
ATOM   1853  CA  ILE A 121     -21.144  52.282 -23.919  1.00  0.410          C  
ATOM   1854  C   ILE A 121     -22.562  52.089 -23.405  1.00  0.380          C  
ATOM   1855  O   ILE A 121     -23.272  53.061 -23.105  1.00  0.400          O  
ATOM   1856  CB  ILE A 121     -21.174  51.931 -25.434  1.00  0.550          C  
ATOM   1857  CG1 ILE A 121     -19.833  52.258 -26.082  1.00  0.550          C  
ATOM   1858  CG2 ILE A 121     -22.334  52.715 -26.126  1.00  0.550          C  
ATOM   1859  CD1 ILE A 121     -19.615  51.667 -27.462  1.00  0.550          C  
ATOM   1860  H   ILE A 121     -19.662  50.710 -23.664  1.00  0.410          H  
ATOM   1861  HA  ILE A 121     -20.849  53.319 -23.780  1.00  0.490          H  
ATOM   1862  HB  ILE A 121     -21.342  50.865 -25.560  1.00  0.660          H  
ATOM   1863 1HG1 ILE A 121     -19.743  53.339 -26.158  1.00  0.660          H  
ATOM   1864 2HG1 ILE A 121     -19.056  51.878 -25.443  1.00  0.660          H  
ATOM   1865 1HG2 ILE A 121     -22.371  52.467 -27.178  1.00  0.660          H  
ATOM   1866 2HG2 ILE A 121     -23.295  52.457 -25.686  1.00  0.660          H  
ATOM   1867 3HG2 ILE A 121     -22.167  53.786 -26.010  1.00  0.660          H  
ATOM   1868 1HD1 ILE A 121     -18.624  51.955 -27.826  1.00  0.660          H  
ATOM   1869 2HD1 ILE A 121     -19.674  50.585 -27.412  1.00  0.660          H  
ATOM   1870 3HD1 ILE A 121     -20.364  52.030 -28.155  1.00  0.660          H  
ATOM   1871  N   TRP A 122     -22.965  50.819 -23.309  1.00  0.360          N  
ATOM   1872  CA  TRP A 122     -24.297  50.436 -22.881  1.00  0.350          C  
ATOM   1873  C   TRP A 122     -24.572  50.949 -21.485  1.00  0.310          C  
ATOM   1874  O   TRP A 122     -25.689  51.371 -21.194  1.00  0.370          O  
ATOM   1875  CB  TRP A 122     -24.437  48.917 -22.896  1.00  0.490          C  
ATOM   1876  CG  TRP A 122     -24.304  48.299 -24.253  1.00  0.490          C  
ATOM   1877  CD1 TRP A 122     -24.462  48.903 -25.469  1.00  0.490          C  
ATOM   1878  CD2 TRP A 122     -23.956  46.926 -24.534  1.00  0.490          C  
ATOM   1879  NE1 TRP A 122     -24.242  47.996 -26.476  1.00  0.490          N  
ATOM   1880  CE2 TRP A 122     -23.927  46.787 -25.922  1.00  0.490          C  
ATOM   1881  CE3 TRP A 122     -23.670  45.824 -23.733  1.00  0.490          C  
ATOM   1882  CZ2 TRP A 122     -23.620  45.586 -26.528  1.00  0.490          C  
ATOM   1883  CZ3 TRP A 122     -23.358  44.622 -24.337  1.00  0.490          C  
ATOM   1884  CH2 TRP A 122     -23.332  44.504 -25.700  1.00  0.490          C  
ATOM   1885  H   TRP A 122     -22.304  50.085 -23.588  1.00  0.430          H  
ATOM   1886  HA  TRP A 122     -25.026  50.878 -23.556  1.00  0.420          H  
ATOM   1887 1HB  TRP A 122     -23.689  48.480 -22.238  1.00  0.590          H  
ATOM   1888 2HB  TRP A 122     -25.406  48.651 -22.517  1.00  0.590          H  
ATOM   1889  HD1 TRP A 122     -24.720  49.946 -25.625  1.00  0.590          H  
ATOM   1890  HE1 TRP A 122     -24.293  48.189 -27.467  1.00  0.590          H  
ATOM   1891  HE3 TRP A 122     -23.688  45.910 -22.653  1.00  0.590          H  
ATOM   1892  HZ2 TRP A 122     -23.594  45.476 -27.614  1.00  0.590          H  
ATOM   1893  HZ3 TRP A 122     -23.133  43.767 -23.700  1.00  0.590          H  
ATOM   1894  HH2 TRP A 122     -23.083  43.543 -26.147  1.00  0.590          H  
ATOM   1895  N   SER A 123     -23.558  50.900 -20.626  1.00  0.250          N  
ATOM   1896  CA  SER A 123     -23.671  51.371 -19.262  1.00  0.230          C  
ATOM   1897  C   SER A 123     -23.899  52.879 -19.209  1.00  0.220          C  
ATOM   1898  O   SER A 123     -24.941  53.332 -18.720  1.00  0.250          O  
ATOM   1899  CB  SER A 123     -22.420  50.990 -18.488  1.00  0.330          C  
ATOM   1900  OG  SER A 123     -22.488  51.440 -17.166  1.00  0.330          O  
ATOM   1901  H   SER A 123     -22.681  50.477 -20.933  1.00  0.300          H  
ATOM   1902  HA  SER A 123     -24.521  50.883 -18.796  1.00  0.280          H  
ATOM   1903 1HB  SER A 123     -22.308  49.903 -18.500  1.00  0.400          H  
ATOM   1904 2HB  SER A 123     -21.546  51.411 -18.977  1.00  0.400          H  
ATOM   1905  HG  SER A 123     -23.251  50.969 -16.785  1.00  0.400          H  
ATOM   1906  N   ASP A 124     -23.022  53.668 -19.839  1.00  0.220          N  
ATOM   1907  CA  ASP A 124     -23.166  55.123 -19.782  1.00  0.230          C  
ATOM   1908  C   ASP A 124     -24.509  55.621 -20.319  1.00  0.260          C  
ATOM   1909  O   ASP A 124     -25.063  56.587 -19.792  1.00  0.440          O  
ATOM   1910  CB  ASP A 124     -22.046  55.818 -20.560  1.00  0.320          C  
ATOM   1911  CG  ASP A 124     -20.638  55.824 -19.882  1.00  0.320          C  
ATOM   1912  OD1 ASP A 124     -20.489  55.610 -18.660  1.00  0.320          O  
ATOM   1913  OD2 ASP A 124     -19.707  55.991 -20.635  1.00  0.320          O  
ATOM   1914  H   ASP A 124     -22.204  53.242 -20.289  1.00  0.260          H  
ATOM   1915  HA  ASP A 124     -23.091  55.423 -18.741  1.00  0.280          H  
ATOM   1916 1HB  ASP A 124     -21.942  55.310 -21.528  1.00  0.380          H  
ATOM   1917 2HB  ASP A 124     -22.344  56.846 -20.773  1.00  0.380          H  
ATOM   1918  N   LYS A 125     -25.044  54.962 -21.348  1.00  0.230          N  
ATOM   1919  CA  LYS A 125     -26.317  55.354 -21.955  1.00  0.330          C  
ATOM   1920  C   LYS A 125     -27.504  54.472 -21.545  1.00  0.330          C  
ATOM   1921  O   LYS A 125     -28.549  54.501 -22.196  1.00  0.490          O  
ATOM   1922  CB  LYS A 125     -26.191  55.360 -23.479  1.00  0.420          C  
ATOM   1923  CG  LYS A 125     -25.209  56.397 -24.022  1.00  0.420          C  
ATOM   1924  CD  LYS A 125     -25.207  56.426 -25.554  1.00  0.420          C  
ATOM   1925  CE  LYS A 125     -24.248  57.489 -26.088  1.00  0.420          C  
ATOM   1926  NZ  LYS A 125     -24.246  57.549 -27.586  1.00  0.420          N  
ATOM   1927  H   LYS A 125     -24.519  54.182 -21.765  1.00  0.280          H  
ATOM   1928  HA  LYS A 125     -26.547  56.368 -21.629  1.00  0.400          H  
ATOM   1929 1HB  LYS A 125     -25.858  54.373 -23.812  1.00  0.510          H  
ATOM   1930 2HB  LYS A 125     -27.166  55.549 -23.925  1.00  0.510          H  
ATOM   1931 1HG  LYS A 125     -25.474  57.382 -23.636  1.00  0.510          H  
ATOM   1932 2HG  LYS A 125     -24.207  56.146 -23.671  1.00  0.510          H  
ATOM   1933 1HD  LYS A 125     -24.897  55.450 -25.931  1.00  0.510          H  
ATOM   1934 2HD  LYS A 125     -26.212  56.637 -25.919  1.00  0.510          H  
ATOM   1935 1HE  LYS A 125     -24.540  58.462 -25.697  1.00  0.510          H  
ATOM   1936 2HE  LYS A 125     -23.239  57.257 -25.745  1.00  0.510          H  
ATOM   1937 1HZ  LYS A 125     -23.599  58.262 -27.893  1.00  0.510          H  
ATOM   1938 2HZ  LYS A 125     -23.964  56.657 -27.972  1.00  0.510          H  
ATOM   1939 3HZ  LYS A 125     -25.173  57.776 -27.923  1.00  0.510          H  
ATOM   1940  N   CYS A 126     -27.346  53.671 -20.495  1.00  0.240          N  
ATOM   1941  CA  CYS A 126     -28.369  52.725 -20.055  1.00  0.290          C  
ATOM   1942  C   CYS A 126     -29.756  53.322 -19.752  1.00  0.490          C  
ATOM   1943  O   CYS A 126     -30.773  52.797 -20.200  1.00  1.110          O  
ATOM   1944  CB  CYS A 126     -27.856  52.059 -18.781  1.00  0.390          C  
ATOM   1945  SG  CYS A 126     -28.887  50.804 -18.076  1.00  0.390          S  
ATOM   1946  H   CYS A 126     -26.453  53.681 -19.991  1.00  0.290          H  
ATOM   1947  HA  CYS A 126     -28.473  51.970 -20.833  1.00  0.350          H  
ATOM   1948 1HB  CYS A 126     -26.882  51.626 -18.966  1.00  0.460          H  
ATOM   1949 2HB  CYS A 126     -27.720  52.828 -18.040  1.00  0.460          H  
ATOM   1950  HG  CYS A 126     -28.377  50.876 -16.808  1.00  0.460          H  
ATOM   1951  N   HIS A 127     -29.794  54.351 -18.906  1.00  0.490          N  
ATOM   1952  CA  HIS A 127     -31.014  55.056 -18.449  1.00  0.610          C  
ATOM   1953  C   HIS A 127     -32.127  54.147 -17.861  1.00  0.540          C  
ATOM   1954  O   HIS A 127     -33.296  54.533 -17.838  1.00  0.720          O  
ATOM   1955  CB  HIS A 127     -31.574  55.955 -19.551  1.00  0.810          C  
ATOM   1956  CG  HIS A 127     -30.555  56.960 -20.031  1.00  0.810          C  
ATOM   1957  ND1 HIS A 127     -30.012  57.964 -19.209  1.00  0.810          N  
ATOM   1958  CD2 HIS A 127     -29.981  57.121 -21.247  1.00  0.810          C  
ATOM   1959  CE1 HIS A 127     -29.137  58.662 -19.917  1.00  0.810          C  
ATOM   1960  NE2 HIS A 127     -29.110  58.181 -21.150  1.00  0.810          N  
ATOM   1961  H   HIS A 127     -28.897  54.706 -18.608  1.00  0.590          H  
ATOM   1962  HA  HIS A 127     -30.731  55.735 -17.652  1.00  0.730          H  
ATOM   1963 1HB  HIS A 127     -31.894  55.346 -20.399  1.00  0.970          H  
ATOM   1964 2HB  HIS A 127     -32.449  56.499 -19.181  1.00  0.970          H  
ATOM   1965  HD1 HIS A 127     -30.450  58.424 -18.386  1.00  0.970          H  
ATOM   1966  HD2 HIS A 127     -30.092  56.587 -22.193  1.00  0.970          H  
ATOM   1967  HE1 HIS A 127     -28.594  59.489 -19.459  1.00  0.970          H  
ATOM   1968  N   SER A 128     -31.744  52.980 -17.335  1.00  0.370          N  
ATOM   1969  CA  SER A 128     -32.644  52.019 -16.692  1.00  0.340          C  
ATOM   1970  C   SER A 128     -32.900  52.320 -15.234  1.00  0.330          C  
ATOM   1971  O   SER A 128     -32.041  52.831 -14.521  1.00  0.360          O  
ATOM   1972  CB  SER A 128     -32.111  50.615 -16.752  1.00  0.490          C  
ATOM   1973  OG  SER A 128     -32.925  49.752 -15.993  1.00  0.490          O  
ATOM   1974  H   SER A 128     -30.772  52.722 -17.438  1.00  0.440          H  
ATOM   1975  HA  SER A 128     -33.599  52.050 -17.219  1.00  0.410          H  
ATOM   1976 1HB  SER A 128     -32.063  50.279 -17.790  1.00  0.590          H  
ATOM   1977 2HB  SER A 128     -31.109  50.599 -16.342  1.00  0.590          H  
ATOM   1978  HG  SER A 128     -32.553  48.873 -16.131  1.00  0.590          H  
ATOM   1979  N   LYS A 129     -34.075  51.944 -14.754  1.00  0.400          N  
ATOM   1980  CA  LYS A 129     -34.437  52.154 -13.353  1.00  0.490          C  
ATOM   1981  C   LYS A 129     -33.513  51.429 -12.363  1.00  0.480          C  
ATOM   1982  O   LYS A 129     -33.505  51.758 -11.174  1.00  0.550          O  
ATOM   1983  CB  LYS A 129     -35.901  51.771 -13.105  1.00  0.650          C  
ATOM   1984  CG  LYS A 129     -36.248  50.285 -13.201  1.00  0.650          C  
ATOM   1985  CD  LYS A 129     -37.765  50.080 -13.018  1.00  0.650          C  
ATOM   1986  CE  LYS A 129     -38.163  48.612 -13.051  1.00  0.650          C  
ATOM   1987  NZ  LYS A 129     -39.639  48.430 -12.942  1.00  0.650          N  
ATOM   1988  H   LYS A 129     -34.735  51.515 -15.389  1.00  0.480          H  
ATOM   1989  HA  LYS A 129     -34.342  53.222 -13.147  1.00  0.590          H  
ATOM   1990 1HB  LYS A 129     -36.186  52.101 -12.106  1.00  0.780          H  
ATOM   1991 2HB  LYS A 129     -36.534  52.304 -13.812  1.00  0.780          H  
ATOM   1992 1HG  LYS A 129     -35.931  49.881 -14.162  1.00  0.780          H  
ATOM   1993 2HG  LYS A 129     -35.728  49.742 -12.409  1.00  0.780          H  
ATOM   1994 1HD  LYS A 129     -38.068  50.501 -12.058  1.00  0.780          H  
ATOM   1995 2HD  LYS A 129     -38.301  50.607 -13.808  1.00  0.780          H  
ATOM   1996 1HE  LYS A 129     -37.819  48.167 -13.983  1.00  0.780          H  
ATOM   1997 2HE  LYS A 129     -37.692  48.100 -12.218  1.00  0.780          H  
ATOM   1998 1HZ  LYS A 129     -39.856  47.443 -12.964  1.00  0.780          H  
ATOM   1999 2HZ  LYS A 129     -39.967  48.827 -12.073  1.00  0.780          H  
ATOM   2000 3HZ  LYS A 129     -40.097  48.891 -13.716  1.00  0.780          H  
ATOM   2001  N   TYR A 130     -32.753  50.442 -12.850  1.00  0.450          N  
ATOM   2002  CA  TYR A 130     -31.853  49.668 -12.004  1.00  0.490          C  
ATOM   2003  C   TYR A 130     -30.395  50.135 -11.980  1.00  0.440          C  
ATOM   2004  O   TYR A 130     -29.572  49.502 -11.318  1.00  0.550          O  
ATOM   2005  CB  TYR A 130     -31.865  48.206 -12.434  1.00  0.670          C  
ATOM   2006  CG  TYR A 130     -33.164  47.506 -12.190  1.00  0.670          C  
ATOM   2007  CD1 TYR A 130     -34.043  47.279 -13.231  1.00  0.670          C  
ATOM   2008  CD2 TYR A 130     -33.474  47.080 -10.911  1.00  0.670          C  
ATOM   2009  CE1 TYR A 130     -35.227  46.620 -12.989  1.00  0.670          C  
ATOM   2010  CE2 TYR A 130     -34.657  46.426 -10.669  1.00  0.670          C  
ATOM   2011  CZ  TYR A 130     -35.532  46.192 -11.700  1.00  0.670          C  
ATOM   2012  OH  TYR A 130     -36.716  45.528 -11.460  1.00  0.670          O  
ATOM   2013  H   TYR A 130     -32.822  50.235 -13.846  1.00  0.540          H  
ATOM   2014  HA  TYR A 130     -32.226  49.731 -10.982  1.00  0.590          H  
ATOM   2015 1HB  TYR A 130     -31.638  48.149 -13.499  1.00  0.800          H  
ATOM   2016 2HB  TYR A 130     -31.080  47.667 -11.906  1.00  0.800          H  
ATOM   2017  HD1 TYR A 130     -33.801  47.614 -14.238  1.00  0.800          H  
ATOM   2018  HD2 TYR A 130     -32.776  47.263 -10.093  1.00  0.800          H  
ATOM   2019  HE1 TYR A 130     -35.922  46.435 -13.804  1.00  0.800          H  
ATOM   2020  HE2 TYR A 130     -34.898  46.089  -9.661  1.00  0.800          H  
ATOM   2021  HH  TYR A 130     -36.756  45.271 -10.533  1.00  0.800          H  
ATOM   2022  N   GLY A 131     -30.061  51.234 -12.659  1.00  0.340          N  
ATOM   2023  CA  GLY A 131     -28.672  51.715 -12.644  1.00  0.340          C  
ATOM   2024  C   GLY A 131     -27.982  51.740 -14.013  1.00  0.290          C  
ATOM   2025  O   GLY A 131     -28.488  51.192 -14.998  1.00  0.490          O  
ATOM   2026  H   GLY A 131     -30.788  51.728 -13.194  1.00  0.410          H  
ATOM   2027 1HA  GLY A 131     -28.634  52.701 -12.188  1.00  0.410          H  
ATOM   2028 2HA  GLY A 131     -28.090  51.086 -11.977  1.00  0.410          H  
ATOM   2029  N   ARG A 132     -26.840  52.431 -14.091  1.00  0.240          N  
ATOM   2030  CA  ARG A 132     -26.019  52.498 -15.288  1.00  0.270          C  
ATOM   2031  C   ARG A 132     -25.035  51.367 -15.203  1.00  0.230          C  
ATOM   2032  O   ARG A 132     -24.790  50.656 -16.166  1.00  0.320          O  
ATOM   2033  CB  ARG A 132     -25.216  53.806 -15.447  1.00  0.370          C  
ATOM   2034  CG  ARG A 132     -25.930  55.091 -15.880  1.00  0.370          C  
ATOM   2035  CD  ARG A 132     -25.008  56.245 -15.955  1.00  0.370          C  
ATOM   2036  NE  ARG A 132     -24.600  56.646 -14.625  1.00  0.370          N  
ATOM   2037  CZ  ARG A 132     -23.687  57.571 -14.306  1.00  0.370          C  
ATOM   2038  NH1 ARG A 132     -23.036  58.255 -15.216  1.00  0.370          N  
ATOM   2039  NH2 ARG A 132     -23.467  57.775 -13.043  1.00  0.370          N  
ATOM   2040  H   ARG A 132     -26.485  52.876 -13.247  1.00  0.290          H  
ATOM   2041  HA  ARG A 132     -26.640  52.354 -16.163  1.00  0.320          H  
ATOM   2042 1HB  ARG A 132     -24.773  54.037 -14.487  1.00  0.440          H  
ATOM   2043 2HB  ARG A 132     -24.399  53.635 -16.147  1.00  0.440          H  
ATOM   2044 1HG  ARG A 132     -26.404  54.950 -16.852  1.00  0.440          H  
ATOM   2045 2HG  ARG A 132     -26.638  55.373 -15.161  1.00  0.440          H  
ATOM   2046 1HD  ARG A 132     -24.120  55.959 -16.524  1.00  0.440          H  
ATOM   2047 2HD  ARG A 132     -25.505  57.083 -16.441  1.00  0.440          H  
ATOM   2048  HE  ARG A 132     -25.039  56.175 -13.850  1.00  0.440          H  
ATOM   2049 1HH1 ARG A 132     -23.212  58.100 -16.193  1.00  0.440          H  
ATOM   2050 2HH1 ARG A 132     -22.350  58.946 -14.931  1.00  0.440          H  
ATOM   2051 1HH2 ARG A 132     -23.975  57.244 -12.347  1.00  0.440          H  
ATOM   2052 2HH2 ARG A 132     -22.768  58.452 -12.708  1.00  0.440          H  
ATOM   2053  N   ARG A 133     -24.507  51.147 -14.002  1.00  0.230          N  
ATOM   2054  CA  ARG A 133     -23.488  50.121 -13.848  1.00  0.240          C  
ATOM   2055  C   ARG A 133     -24.066  48.889 -13.189  1.00  0.240          C  
ATOM   2056  O   ARG A 133     -23.794  47.771 -13.635  1.00  0.250          O  
ATOM   2057  CB  ARG A 133     -22.318  50.615 -13.019  1.00  0.330          C  
ATOM   2058  CG  ARG A 133     -21.385  51.613 -13.716  1.00  0.330          C  
ATOM   2059  CD  ARG A 133     -21.917  52.981 -13.601  1.00  0.330          C  
ATOM   2060  NE  ARG A 133     -21.009  54.049 -13.976  1.00  0.330          N  
ATOM   2061  CZ  ARG A 133     -20.858  54.544 -15.230  1.00  0.330          C  
ATOM   2062  NH1 ARG A 133     -21.442  54.026 -16.291  1.00  0.330          N  
ATOM   2063  NH2 ARG A 133     -20.113  55.585 -15.436  1.00  0.330          N  
ATOM   2064  H   ARG A 133     -24.784  51.753 -13.225  1.00  0.280          H  
ATOM   2065  HA  ARG A 133     -23.113  49.842 -14.829  1.00  0.290          H  
ATOM   2066 1HB  ARG A 133     -22.699  51.082 -12.115  1.00  0.400          H  
ATOM   2067 2HB  ARG A 133     -21.712  49.765 -12.714  1.00  0.400          H  
ATOM   2068 1HG  ARG A 133     -20.429  51.564 -13.273  1.00  0.400          H  
ATOM   2069 2HG  ARG A 133     -21.301  51.357 -14.771  1.00  0.400          H  
ATOM   2070 1HD  ARG A 133     -22.758  53.068 -14.231  1.00  0.400          H  
ATOM   2071 2HD  ARG A 133     -22.231  53.155 -12.570  1.00  0.400          H  
ATOM   2072  HE  ARG A 133     -20.515  54.530 -13.224  1.00  0.400          H  
ATOM   2073 1HH1 ARG A 133     -21.993  53.174 -16.248  1.00  0.400          H  
ATOM   2074 2HH1 ARG A 133     -21.286  54.486 -17.209  1.00  0.400          H  
ATOM   2075 1HH2 ARG A 133     -19.625  56.035 -14.668  1.00  0.400          H  
ATOM   2076 2HH2 ARG A 133     -20.064  55.924 -16.406  1.00  0.400          H  
ATOM   2077  N   ARG A 134     -24.946  49.064 -12.191  1.00  0.260          N  
ATOM   2078  CA  ARG A 134     -25.467  47.892 -11.511  1.00  0.290          C  
ATOM   2079  C   ARG A 134     -26.118  46.797 -12.380  1.00  0.280          C  
ATOM   2080  O   ARG A 134     -25.891  45.631 -12.067  1.00  0.290          O  
ATOM   2081  CB  ARG A 134     -26.428  48.305 -10.424  1.00  0.390          C  
ATOM   2082  CG  ARG A 134     -25.772  48.838  -9.138  1.00  0.390          C  
ATOM   2083  CD  ARG A 134     -26.806  49.098  -8.137  1.00  0.390          C  
ATOM   2084  NE  ARG A 134     -27.645  50.174  -8.564  1.00  0.390          N  
ATOM   2085  CZ  ARG A 134     -28.931  50.367  -8.185  1.00  0.390          C  
ATOM   2086  NH1 ARG A 134     -29.510  49.540  -7.325  1.00  0.390          N  
ATOM   2087  NH2 ARG A 134     -29.626  51.380  -8.684  1.00  0.390          N  
ATOM   2088  H   ARG A 134     -25.204  50.000 -11.841  1.00  0.310          H  
ATOM   2089  HA  ARG A 134     -24.632  47.432 -10.998  1.00  0.350          H  
ATOM   2090 1HB  ARG A 134     -27.044  49.112 -10.811  1.00  0.470          H  
ATOM   2091 2HB  ARG A 134     -27.101  47.499 -10.174  1.00  0.470          H  
ATOM   2092 1HG  ARG A 134     -25.076  48.105  -8.741  1.00  0.470          H  
ATOM   2093 2HG  ARG A 134     -25.236  49.755  -9.338  1.00  0.470          H  
ATOM   2094 1HD  ARG A 134     -27.418  48.211  -8.043  1.00  0.470          H  
ATOM   2095 2HD  ARG A 134     -26.358  49.353  -7.173  1.00  0.470          H  
ATOM   2096  HE  ARG A 134     -27.221  50.837  -9.223  1.00  0.470          H  
ATOM   2097 1HH1 ARG A 134     -28.985  48.749  -6.904  1.00  0.470          H  
ATOM   2098 2HH1 ARG A 134     -30.465  49.688  -7.045  1.00  0.470          H  
ATOM   2099 1HH2 ARG A 134     -29.205  52.009  -9.353  1.00  0.470          H  
ATOM   2100 2HH2 ARG A 134     -30.590  51.499  -8.430  1.00  0.470          H  
ATOM   2101  N   PRO A 135     -26.934  47.049 -13.435  1.00  0.290          N  
ATOM   2102  CA  PRO A 135     -27.516  45.996 -14.245  1.00  0.330          C  
ATOM   2103  C   PRO A 135     -26.479  45.189 -15.013  1.00  0.280          C  
ATOM   2104  O   PRO A 135     -26.755  44.054 -15.398  1.00  0.320          O  
ATOM   2105  CB  PRO A 135     -28.470  46.748 -15.174  1.00  0.490          C  
ATOM   2106  CG  PRO A 135     -27.952  48.133 -15.214  1.00  0.490          C  
ATOM   2107  CD  PRO A 135     -27.374  48.391 -13.844  1.00  0.490          C  
ATOM   2108  HA  PRO A 135     -28.087  45.334 -13.580  1.00  0.400          H  
ATOM   2109 1HB  PRO A 135     -28.475  46.275 -16.171  1.00  0.590          H  
ATOM   2110 2HB  PRO A 135     -29.497  46.695 -14.784  1.00  0.590          H  
ATOM   2111 1HG  PRO A 135     -27.221  48.261 -16.016  1.00  0.590          H  
ATOM   2112 2HG  PRO A 135     -28.779  48.810 -15.443  1.00  0.590          H  
ATOM   2113 1HD  PRO A 135     -26.593  49.090 -14.014  1.00  0.590          H  
ATOM   2114 2HD  PRO A 135     -28.129  48.767 -13.167  1.00  0.590          H  
ATOM   2115  N   PHE A 136     -25.283  45.757 -15.214  1.00  0.220          N  
ATOM   2116  CA  PHE A 136     -24.231  45.086 -15.949  1.00  0.210          C  
ATOM   2117  C   PHE A 136     -23.401  44.324 -14.958  1.00  0.200          C  
ATOM   2118  O   PHE A 136     -22.961  43.207 -15.225  1.00  0.200          O  
ATOM   2119  CB  PHE A 136     -23.438  46.069 -16.771  1.00  0.300          C  
ATOM   2120  CG  PHE A 136     -24.271  46.617 -17.862  1.00  0.300          C  
ATOM   2121  CD1 PHE A 136     -24.917  47.822 -17.705  1.00  0.300          C  
ATOM   2122  CD2 PHE A 136     -24.442  45.911 -19.044  1.00  0.300          C  
ATOM   2123  CE1 PHE A 136     -25.725  48.316 -18.698  1.00  0.300          C  
ATOM   2124  CE2 PHE A 136     -25.243  46.405 -20.042  1.00  0.300          C  
ATOM   2125  CZ  PHE A 136     -25.891  47.612 -19.863  1.00  0.300          C  
ATOM   2126  H   PHE A 136     -25.067  46.677 -14.839  1.00  0.260          H  
ATOM   2127  HA  PHE A 136     -24.672  44.388 -16.637  1.00  0.250          H  
ATOM   2128 1HB  PHE A 136     -23.086  46.888 -16.144  1.00  0.360          H  
ATOM   2129 2HB  PHE A 136     -22.587  45.560 -17.214  1.00  0.360          H  
ATOM   2130  HD1 PHE A 136     -24.794  48.377 -16.777  1.00  0.360          H  
ATOM   2131  HD2 PHE A 136     -23.935  44.952 -19.174  1.00  0.360          H  
ATOM   2132  HE1 PHE A 136     -26.238  49.268 -18.554  1.00  0.360          H  
ATOM   2133  HE2 PHE A 136     -25.377  45.843 -20.966  1.00  0.360          H  
ATOM   2134  HZ  PHE A 136     -26.538  48.012 -20.641  1.00  0.360          H  
ATOM   2135  N   ILE A 137     -23.284  44.880 -13.751  1.00  0.200          N  
ATOM   2136  CA  ILE A 137     -22.579  44.165 -12.712  1.00  0.210          C  
ATOM   2137  C   ILE A 137     -23.392  42.894 -12.498  1.00  0.230          C  
ATOM   2138  O   ILE A 137     -22.827  41.801 -12.419  1.00  0.240          O  
ATOM   2139  CB  ILE A 137     -22.462  44.984 -11.399  1.00  0.290          C  
ATOM   2140  CG1 ILE A 137     -21.498  46.181 -11.663  1.00  0.290          C  
ATOM   2141  CG2 ILE A 137     -21.981  44.077 -10.215  1.00  0.290          C  
ATOM   2142  CD1 ILE A 137     -21.466  47.257 -10.602  1.00  0.290          C  
ATOM   2143  H   ILE A 137     -23.632  45.826 -13.601  1.00  0.240          H  
ATOM   2144  HA  ILE A 137     -21.590  43.915 -13.056  1.00  0.250          H  
ATOM   2145  HB  ILE A 137     -23.429  45.394 -11.152  1.00  0.350          H  
ATOM   2146 1HG1 ILE A 137     -20.486  45.792 -11.798  1.00  0.350          H  
ATOM   2147 2HG1 ILE A 137     -21.807  46.653 -12.582  1.00  0.350          H  
ATOM   2148 1HG2 ILE A 137     -21.916  44.657  -9.298  1.00  0.350          H  
ATOM   2149 2HG2 ILE A 137     -22.690  43.270 -10.063  1.00  0.350          H  
ATOM   2150 3HG2 ILE A 137     -21.005  43.659 -10.443  1.00  0.350          H  
ATOM   2151 1HD1 ILE A 137     -20.779  48.041 -10.914  1.00  0.350          H  
ATOM   2152 2HD1 ILE A 137     -22.449  47.681 -10.481  1.00  0.350          H  
ATOM   2153 3HD1 ILE A 137     -21.131  46.847  -9.655  1.00  0.350          H  
ATOM   2154  N   PHE A 138     -24.722  43.039 -12.426  1.00  0.260          N  
ATOM   2155  CA  PHE A 138     -25.609  41.904 -12.282  1.00  0.310          C  
ATOM   2156  C   PHE A 138     -25.521  40.912 -13.431  1.00  0.290          C  
ATOM   2157  O   PHE A 138     -25.101  39.776 -13.213  1.00  0.310          O  
ATOM   2158  CB  PHE A 138     -27.061  42.353 -12.193  1.00  0.410          C  
ATOM   2159  CG  PHE A 138     -28.040  41.204 -12.131  1.00  0.410          C  
ATOM   2160  CD1 PHE A 138     -28.201  40.436 -10.980  1.00  0.410          C  
ATOM   2161  CD2 PHE A 138     -28.813  40.895 -13.230  1.00  0.410          C  
ATOM   2162  CE1 PHE A 138     -29.102  39.401 -10.946  1.00  0.410          C  
ATOM   2163  CE2 PHE A 138     -29.707  39.859 -13.200  1.00  0.410          C  
ATOM   2164  CZ  PHE A 138     -29.857  39.111 -12.061  1.00  0.410          C  
ATOM   2165  H   PHE A 138     -25.112  43.984 -12.461  1.00  0.310          H  
ATOM   2166  HA  PHE A 138     -25.340  41.385 -11.364  1.00  0.370          H  
ATOM   2167 1HB  PHE A 138     -27.212  43.002 -11.359  1.00  0.500          H  
ATOM   2168 2HB  PHE A 138     -27.296  42.937 -13.074  1.00  0.500          H  
ATOM   2169  HD1 PHE A 138     -27.614  40.643 -10.105  1.00  0.500          H  
ATOM   2170  HD2 PHE A 138     -28.709  41.488 -14.128  1.00  0.500          H  
ATOM   2171  HE1 PHE A 138     -29.215  38.809 -10.040  1.00  0.500          H  
ATOM   2172  HE2 PHE A 138     -30.298  39.638 -14.070  1.00  0.500          H  
ATOM   2173  HZ  PHE A 138     -30.574  38.287 -12.036  1.00  0.500          H  
ATOM   2174  N   ILE A 139     -25.793  41.320 -14.690  1.00  0.290          N  
ATOM   2175  CA  ILE A 139     -25.757  40.271 -15.708  1.00  0.330          C  
ATOM   2176  C   ILE A 139     -24.368  39.717 -15.909  1.00  0.280          C  
ATOM   2177  O   ILE A 139     -24.235  38.552 -16.251  1.00  0.290          O  
ATOM   2178  CB  ILE A 139     -26.379  40.666 -17.078  1.00  0.450          C  
ATOM   2179  CG1 ILE A 139     -25.602  41.817 -17.750  1.00  0.450          C  
ATOM   2180  CG2 ILE A 139     -27.854  41.009 -16.872  1.00  0.450          C  
ATOM   2181  CD1 ILE A 139     -25.965  42.110 -19.193  1.00  0.450          C  
ATOM   2182  H   ILE A 139     -26.084  42.279 -14.904  1.00  0.350          H  
ATOM   2183  HA  ILE A 139     -26.371  39.453 -15.339  1.00  0.400          H  
ATOM   2184  HB  ILE A 139     -26.307  39.819 -17.747  1.00  0.540          H  
ATOM   2185 1HG1 ILE A 139     -25.794  42.692 -17.194  1.00  0.540          H  
ATOM   2186 2HG1 ILE A 139     -24.553  41.609 -17.727  1.00  0.540          H  
ATOM   2187 1HG2 ILE A 139     -28.330  41.244 -17.817  1.00  0.540          H  
ATOM   2188 2HG2 ILE A 139     -28.362  40.155 -16.424  1.00  0.540          H  
ATOM   2189 3HG2 ILE A 139     -27.929  41.867 -16.212  1.00  0.540          H  
ATOM   2190 1HD1 ILE A 139     -25.362  42.944 -19.547  1.00  0.540          H  
ATOM   2191 2HD1 ILE A 139     -25.760  41.231 -19.806  1.00  0.540          H  
ATOM   2192 3HD1 ILE A 139     -27.014  42.375 -19.281  1.00  0.540          H  
ATOM   2193  N   GLY A 140     -23.330  40.514 -15.703  1.00  0.260          N  
ATOM   2194  CA  GLY A 140     -21.981  40.029 -15.816  1.00  0.250          C  
ATOM   2195  C   GLY A 140     -21.757  38.941 -14.780  1.00  0.260          C  
ATOM   2196  O   GLY A 140     -21.425  37.809 -15.125  1.00  0.260          O  
ATOM   2197  H   GLY A 140     -23.463  41.490 -15.451  1.00  0.310          H  
ATOM   2198 1HA  GLY A 140     -21.805  39.636 -16.812  1.00  0.300          H  
ATOM   2199 2HA  GLY A 140     -21.300  40.857 -15.667  1.00  0.300          H  
ATOM   2200  N   ALA A 141     -21.980  39.255 -13.503  1.00  0.270          N  
ATOM   2201  CA  ALA A 141     -21.765  38.284 -12.451  1.00  0.300          C  
ATOM   2202  C   ALA A 141     -22.629  37.038 -12.634  1.00  0.320          C  
ATOM   2203  O   ALA A 141     -22.178  35.915 -12.387  1.00  0.330          O  
ATOM   2204  CB  ALA A 141     -22.069  38.926 -11.130  1.00  0.410          C  
ATOM   2205  H   ALA A 141     -22.279  40.201 -13.240  1.00  0.320          H  
ATOM   2206  HA  ALA A 141     -20.726  37.982 -12.479  1.00  0.360          H  
ATOM   2207 1HB  ALA A 141     -21.905  38.225 -10.335  1.00  0.490          H  
ATOM   2208 2HB  ALA A 141     -21.441  39.800 -10.981  1.00  0.490          H  
ATOM   2209 3HB  ALA A 141     -23.105  39.228 -11.140  1.00  0.490          H  
ATOM   2210  N   VAL A 142     -23.862  37.213 -13.093  1.00  0.320          N  
ATOM   2211  CA  VAL A 142     -24.720  36.068 -13.294  1.00  0.360          C  
ATOM   2212  C   VAL A 142     -24.249  35.233 -14.472  1.00  0.330          C  
ATOM   2213  O   VAL A 142     -24.228  34.006 -14.385  1.00  0.330          O  
ATOM   2214  CB  VAL A 142     -26.177  36.451 -13.433  1.00  0.490          C  
ATOM   2215  CG1 VAL A 142     -26.938  35.246 -13.777  1.00  0.490          C  
ATOM   2216  CG2 VAL A 142     -26.681  37.009 -12.128  1.00  0.490          C  
ATOM   2217  H   VAL A 142     -24.209  38.162 -13.274  1.00  0.380          H  
ATOM   2218  HA  VAL A 142     -24.656  35.449 -12.401  1.00  0.430          H  
ATOM   2219  HB  VAL A 142     -26.304  37.197 -14.219  1.00  0.590          H  
ATOM   2220 1HG1 VAL A 142     -27.931  35.513 -13.816  1.00  0.590          H  
ATOM   2221 2HG1 VAL A 142     -26.626  34.824 -14.733  1.00  0.590          H  
ATOM   2222 3HG1 VAL A 142     -26.801  34.522 -13.027  1.00  0.590          H  
ATOM   2223 1HG2 VAL A 142     -27.723  37.255 -12.235  1.00  0.590          H  
ATOM   2224 2HG2 VAL A 142     -26.562  36.278 -11.341  1.00  0.590          H  
ATOM   2225 3HG2 VAL A 142     -26.120  37.906 -11.866  1.00  0.590          H  
ATOM   2226  N   MET A 143     -23.878  35.863 -15.587  1.00  0.300          N  
ATOM   2227  CA  MET A 143     -23.382  35.105 -16.723  1.00  0.280          C  
ATOM   2228  C   MET A 143     -22.134  34.340 -16.312  1.00  0.270          C  
ATOM   2229  O   MET A 143     -21.905  33.252 -16.842  1.00  0.270          O  
ATOM   2230  CB  MET A 143     -23.107  35.989 -17.928  1.00  0.400          C  
ATOM   2231  CG  MET A 143     -24.321  36.514 -18.663  1.00  0.400          C  
ATOM   2232  SD  MET A 143     -23.867  37.373 -20.193  1.00  0.400          S  
ATOM   2233  CE  MET A 143     -23.164  38.914 -19.578  1.00  0.400          C  
ATOM   2234  H   MET A 143     -23.950  36.876 -15.649  1.00  0.360          H  
ATOM   2235  HA  MET A 143     -24.135  34.379 -17.006  1.00  0.340          H  
ATOM   2236 1HB  MET A 143     -22.540  36.851 -17.592  1.00  0.480          H  
ATOM   2237 2HB  MET A 143     -22.504  35.444 -18.651  1.00  0.480          H  
ATOM   2238 1HG  MET A 143     -24.969  35.675 -18.918  1.00  0.480          H  
ATOM   2239 2HG  MET A 143     -24.886  37.182 -18.045  1.00  0.480          H  
ATOM   2240 1HE  MET A 143     -22.850  39.536 -20.419  1.00  0.480          H  
ATOM   2241 2HE  MET A 143     -23.911  39.445 -18.991  1.00  0.480          H  
ATOM   2242 3HE  MET A 143     -22.310  38.708 -18.960  1.00  0.480          H  
ATOM   2243  N   ILE A 144     -21.329  34.873 -15.368  1.00  0.270          N  
ATOM   2244  CA  ILE A 144     -20.195  34.105 -14.894  1.00  0.270          C  
ATOM   2245  C   ILE A 144     -20.754  32.867 -14.234  1.00  0.270          C  
ATOM   2246  O   ILE A 144     -20.339  31.773 -14.562  1.00  0.270          O  
ATOM   2247  CB  ILE A 144     -19.272  34.817 -13.876  1.00  0.380          C  
ATOM   2248  CG1 ILE A 144     -18.570  35.993 -14.507  1.00  0.380          C  
ATOM   2249  CG2 ILE A 144     -18.232  33.797 -13.312  1.00  0.380          C  
ATOM   2250  CD1 ILE A 144     -17.888  36.897 -13.573  1.00  0.380          C  
ATOM   2251  H   ILE A 144     -21.522  35.820 -15.017  1.00  0.320          H  
ATOM   2252  HA  ILE A 144     -19.590  33.798 -15.758  1.00  0.320          H  
ATOM   2253  HB  ILE A 144     -19.884  35.198 -13.080  1.00  0.450          H  
ATOM   2254 1HG1 ILE A 144     -17.853  35.631 -15.249  1.00  0.450          H  
ATOM   2255 2HG1 ILE A 144     -19.287  36.591 -14.972  1.00  0.450          H  
ATOM   2256 1HG2 ILE A 144     -17.598  34.273 -12.574  1.00  0.450          H  
ATOM   2257 2HG2 ILE A 144     -18.739  32.972 -12.829  1.00  0.450          H  
ATOM   2258 3HG2 ILE A 144     -17.615  33.413 -14.124  1.00  0.450          H  
ATOM   2259 1HD1 ILE A 144     -17.461  37.705 -14.141  1.00  0.450          H  
ATOM   2260 2HD1 ILE A 144     -18.599  37.289 -12.867  1.00  0.450          H  
ATOM   2261 3HD1 ILE A 144     -17.103  36.379 -13.042  1.00  0.450          H  
ATOM   2262  N   SER A 145     -21.746  33.026 -13.334  1.00  0.280          N  
ATOM   2263  CA  SER A 145     -22.346  31.878 -12.642  1.00  0.300          C  
ATOM   2264  C   SER A 145     -22.931  30.859 -13.642  1.00  0.290          C  
ATOM   2265  O   SER A 145     -22.847  29.642 -13.433  1.00  0.300          O  
ATOM   2266  CB  SER A 145     -23.415  32.338 -11.660  1.00  0.410          C  
ATOM   2267  OG  SER A 145     -22.853  33.085 -10.609  1.00  0.410          O  
ATOM   2268  H   SER A 145     -22.052  33.975 -13.090  1.00  0.340          H  
ATOM   2269  HA  SER A 145     -21.562  31.390 -12.068  1.00  0.360          H  
ATOM   2270 1HB  SER A 145     -24.134  32.949 -12.175  1.00  0.490          H  
ATOM   2271 2HB  SER A 145     -23.944  31.477 -11.258  1.00  0.490          H  
ATOM   2272  HG  SER A 145     -23.585  33.315 -10.026  1.00  0.490          H  
ATOM   2273  N   ILE A 146     -23.503  31.333 -14.742  1.00  0.300          N  
ATOM   2274  CA  ILE A 146     -24.015  30.401 -15.734  1.00  0.330          C  
ATOM   2275  C   ILE A 146     -22.835  29.682 -16.386  1.00  0.310          C  
ATOM   2276  O   ILE A 146     -22.866  28.461 -16.534  1.00  0.330          O  
ATOM   2277  CB  ILE A 146     -24.867  31.051 -16.820  1.00  0.450          C  
ATOM   2278  CG1 ILE A 146     -26.135  31.626 -16.206  1.00  0.450          C  
ATOM   2279  CG2 ILE A 146     -25.261  29.915 -17.826  1.00  0.450          C  
ATOM   2280  CD1 ILE A 146     -26.888  32.548 -17.122  1.00  0.450          C  
ATOM   2281  H   ILE A 146     -23.601  32.348 -14.837  1.00  0.360          H  
ATOM   2282  HA  ILE A 146     -24.627  29.661 -15.226  1.00  0.400          H  
ATOM   2283  HB  ILE A 146     -24.318  31.850 -17.320  1.00  0.540          H  
ATOM   2284 1HG1 ILE A 146     -26.792  30.805 -15.926  1.00  0.540          H  
ATOM   2285 2HG1 ILE A 146     -25.876  32.182 -15.306  1.00  0.540          H  
ATOM   2286 1HG2 ILE A 146     -25.890  30.305 -18.610  1.00  0.540          H  
ATOM   2287 2HG2 ILE A 146     -24.378  29.477 -18.284  1.00  0.540          H  
ATOM   2288 3HG2 ILE A 146     -25.803  29.132 -17.292  1.00  0.540          H  
ATOM   2289 1HD1 ILE A 146     -27.749  32.887 -16.613  1.00  0.540          H  
ATOM   2290 2HD1 ILE A 146     -26.266  33.399 -17.390  1.00  0.540          H  
ATOM   2291 3HD1 ILE A 146     -27.196  32.036 -18.020  1.00  0.540          H  
ATOM   2292  N   ALA A 147     -21.787  30.431 -16.779  1.00  0.300          N  
ATOM   2293  CA  ALA A 147     -20.594  29.854 -17.400  1.00  0.320          C  
ATOM   2294  C   ALA A 147     -19.994  28.819 -16.467  1.00  0.330          C  
ATOM   2295  O   ALA A 147     -19.568  27.745 -16.897  1.00  0.360          O  
ATOM   2296  CB  ALA A 147     -19.567  30.923 -17.688  1.00  0.440          C  
ATOM   2297  H   ALA A 147     -21.832  31.445 -16.660  1.00  0.360          H  
ATOM   2298  HA  ALA A 147     -20.889  29.374 -18.333  1.00  0.380          H  
ATOM   2299 1HB  ALA A 147     -18.709  30.470 -18.158  1.00  0.530          H  
ATOM   2300 2HB  ALA A 147     -19.999  31.659 -18.338  1.00  0.530          H  
ATOM   2301 3HB  ALA A 147     -19.261  31.404 -16.768  1.00  0.530          H  
ATOM   2302  N   VAL A 148     -20.061  29.102 -15.172  1.00  0.340          N  
ATOM   2303  CA  VAL A 148     -19.621  28.211 -14.130  1.00  0.420          C  
ATOM   2304  C   VAL A 148     -20.367  26.892 -14.235  1.00  0.450          C  
ATOM   2305  O   VAL A 148     -19.751  25.835 -14.140  1.00  0.510          O  
ATOM   2306  CB  VAL A 148     -19.782  28.889 -12.755  1.00  0.560          C  
ATOM   2307  CG1 VAL A 148     -19.640  27.963 -11.726  1.00  0.560          C  
ATOM   2308  CG2 VAL A 148     -18.680  29.939 -12.584  1.00  0.560          C  
ATOM   2309  H   VAL A 148     -20.413  30.023 -14.913  1.00  0.410          H  
ATOM   2310  HA  VAL A 148     -18.556  28.013 -14.280  1.00  0.500          H  
ATOM   2311  HB  VAL A 148     -20.717  29.333 -12.679  1.00  0.670          H  
ATOM   2312 1HG1 VAL A 148     -19.705  28.448 -10.772  1.00  0.670          H  
ATOM   2313 2HG1 VAL A 148     -20.391  27.192 -11.791  1.00  0.670          H  
ATOM   2314 3HG1 VAL A 148     -18.747  27.566 -11.849  1.00  0.670          H  
ATOM   2315 1HG2 VAL A 148     -18.787  30.425 -11.613  1.00  0.670          H  
ATOM   2316 2HG2 VAL A 148     -17.716  29.468 -12.648  1.00  0.670          H  
ATOM   2317 3HG2 VAL A 148     -18.737  30.665 -13.350  1.00  0.670          H  
ATOM   2318  N   ILE A 149     -21.685  26.927 -14.449  1.00  0.420          N  
ATOM   2319  CA  ILE A 149     -22.416  25.683 -14.653  1.00  0.470          C  
ATOM   2320  C   ILE A 149     -21.914  24.983 -15.903  1.00  0.430          C  
ATOM   2321  O   ILE A 149     -21.621  23.798 -15.888  1.00  0.530          O  
ATOM   2322  CB  ILE A 149     -23.926  25.867 -14.907  1.00  0.640          C  
ATOM   2323  CG1 ILE A 149     -24.599  26.416 -13.720  1.00  0.640          C  
ATOM   2324  CG2 ILE A 149     -24.546  24.451 -15.256  1.00  0.640          C  
ATOM   2325  CD1 ILE A 149     -26.015  26.935 -13.996  1.00  0.640          C  
ATOM   2326  H   ILE A 149     -22.164  27.835 -14.462  1.00  0.500          H  
ATOM   2327  HA  ILE A 149     -22.256  25.034 -13.789  1.00  0.560          H  
ATOM   2328  HB  ILE A 149     -24.093  26.548 -15.735  1.00  0.770          H  
ATOM   2329 1HG1 ILE A 149     -24.645  25.632 -12.994  1.00  0.770          H  
ATOM   2330 2HG1 ILE A 149     -23.996  27.230 -13.318  1.00  0.770          H  
ATOM   2331 1HG2 ILE A 149     -25.603  24.534 -15.440  1.00  0.770          H  
ATOM   2332 2HG2 ILE A 149     -24.093  24.025 -16.145  1.00  0.770          H  
ATOM   2333 3HG2 ILE A 149     -24.380  23.772 -14.416  1.00  0.770          H  
ATOM   2334 1HD1 ILE A 149     -26.453  27.311 -13.096  1.00  0.770          H  
ATOM   2335 2HD1 ILE A 149     -25.963  27.738 -14.730  1.00  0.770          H  
ATOM   2336 3HD1 ILE A 149     -26.649  26.151 -14.376  1.00  0.770          H  
ATOM   2337  N   ILE A 150     -21.795  25.723 -17.000  1.00  0.360          N  
ATOM   2338  CA  ILE A 150     -21.440  25.100 -18.271  1.00  0.370          C  
ATOM   2339  C   ILE A 150     -20.066  24.413 -18.210  1.00  0.420          C  
ATOM   2340  O   ILE A 150     -19.898  23.318 -18.752  1.00  0.510          O  
ATOM   2341  CB  ILE A 150     -21.476  26.131 -19.426  1.00  0.510          C  
ATOM   2342  CG1 ILE A 150     -22.918  26.751 -19.600  1.00  0.510          C  
ATOM   2343  CG2 ILE A 150     -21.047  25.450 -20.743  1.00  0.510          C  
ATOM   2344  CD1 ILE A 150     -24.058  25.806 -19.917  1.00  0.510          C  
ATOM   2345  H   ILE A 150     -22.021  26.720 -16.933  1.00  0.430          H  
ATOM   2346  HA  ILE A 150     -22.166  24.322 -18.481  1.00  0.440          H  
ATOM   2347  HB  ILE A 150     -20.805  26.948 -19.195  1.00  0.620          H  
ATOM   2348 1HG1 ILE A 150     -23.169  27.262 -18.680  1.00  0.620          H  
ATOM   2349 2HG1 ILE A 150     -22.869  27.492 -20.399  1.00  0.620          H  
ATOM   2350 1HG2 ILE A 150     -21.076  26.168 -21.556  1.00  0.620          H  
ATOM   2351 2HG2 ILE A 150     -20.040  25.050 -20.661  1.00  0.620          H  
ATOM   2352 3HG2 ILE A 150     -21.716  24.638 -20.973  1.00  0.620          H  
ATOM   2353 1HD1 ILE A 150     -24.976  26.388 -20.001  1.00  0.620          H  
ATOM   2354 2HD1 ILE A 150     -23.880  25.292 -20.859  1.00  0.620          H  
ATOM   2355 3HD1 ILE A 150     -24.177  25.075 -19.124  1.00  0.620          H  
ATOM   2356  N   ILE A 151     -19.077  25.041 -17.571  1.00  0.440          N  
ATOM   2357  CA  ILE A 151     -17.764  24.418 -17.463  1.00  0.580          C  
ATOM   2358  C   ILE A 151     -17.818  23.373 -16.347  1.00  0.680          C  
ATOM   2359  O   ILE A 151     -17.418  22.221 -16.526  1.00  0.930          O  
ATOM   2360  CB  ILE A 151     -16.666  25.435 -17.043  1.00  0.760          C  
ATOM   2361  CG1 ILE A 151     -16.501  26.535 -18.107  1.00  0.760          C  
ATOM   2362  CG2 ILE A 151     -15.285  24.648 -16.854  1.00  0.760          C  
ATOM   2363  CD1 ILE A 151     -15.694  27.741 -17.626  1.00  0.760          C  
ATOM   2364  H   ILE A 151     -19.259  25.964 -17.171  1.00  0.530          H  
ATOM   2365  HA  ILE A 151     -17.509  23.933 -18.404  1.00  0.700          H  
ATOM   2366  HB  ILE A 151     -16.952  25.917 -16.104  1.00  0.910          H  
ATOM   2367 1HG1 ILE A 151     -16.025  26.121 -18.995  1.00  0.910          H  
ATOM   2368 2HG1 ILE A 151     -17.488  26.892 -18.378  1.00  0.910          H  
ATOM   2369 1HG2 ILE A 151     -14.494  25.326 -16.554  1.00  0.910          H  
ATOM   2370 2HG2 ILE A 151     -15.382  23.878 -16.102  1.00  0.910          H  
ATOM   2371 3HG2 ILE A 151     -15.010  24.179 -17.787  1.00  0.910          H  
ATOM   2372 1HD1 ILE A 151     -15.654  28.482 -18.408  1.00  0.910          H  
ATOM   2373 2HD1 ILE A 151     -16.191  28.174 -16.754  1.00  0.910          H  
ATOM   2374 3HD1 ILE A 151     -14.683  27.452 -17.359  1.00  0.910          H  
ATOM   2375  N   GLY A 152     -18.275  23.799 -15.169  1.00  0.620          N  
ATOM   2376  CA  GLY A 152     -18.284  22.986 -13.975  1.00  0.850          C  
ATOM   2377  C   GLY A 152     -19.064  21.715 -14.060  1.00  0.880          C  
ATOM   2378  O   GLY A 152     -18.555  20.687 -13.652  1.00  1.420          O  
ATOM   2379  H   GLY A 152     -18.618  24.749 -15.069  1.00  0.740          H  
ATOM   2380 1HA  GLY A 152     -17.257  22.728 -13.734  1.00  1.020          H  
ATOM   2381 2HA  GLY A 152     -18.673  23.585 -13.153  1.00  1.020          H  
ATOM   2382  N   PHE A 153     -20.192  21.716 -14.761  1.00  0.700          N  
ATOM   2383  CA  PHE A 153     -21.057  20.558 -14.932  1.00  0.930          C  
ATOM   2384  C   PHE A 153     -20.310  19.344 -15.433  1.00  1.480          C  
ATOM   2385  O   PHE A 153     -20.798  18.231 -15.263  1.00  2.540          O  
ATOM   2386  CB  PHE A 153     -22.214  20.842 -15.898  1.00  1.210          C  
ATOM   2387  CG  PHE A 153     -23.214  19.711 -15.983  1.00  1.210          C  
ATOM   2388  CD1 PHE A 153     -24.217  19.618 -15.028  1.00  1.210          C  
ATOM   2389  CD2 PHE A 153     -23.143  18.724 -16.978  1.00  1.210          C  
ATOM   2390  CE1 PHE A 153     -25.127  18.586 -15.058  1.00  1.210          C  
ATOM   2391  CE2 PHE A 153     -24.058  17.682 -16.995  1.00  1.210          C  
ATOM   2392  CZ  PHE A 153     -25.045  17.618 -16.040  1.00  1.210          C  
ATOM   2393  H   PHE A 153     -20.544  22.590 -15.142  1.00  0.840          H  
ATOM   2394  HA  PHE A 153     -21.478  20.300 -13.966  1.00  1.120          H  
ATOM   2395 1HB  PHE A 153     -22.748  21.720 -15.562  1.00  1.450          H  
ATOM   2396 2HB  PHE A 153     -21.821  21.055 -16.893  1.00  1.450          H  
ATOM   2397  HD1 PHE A 153     -24.278  20.377 -14.251  1.00  1.450          H  
ATOM   2398  HD2 PHE A 153     -22.348  18.773 -17.726  1.00  1.450          H  
ATOM   2399  HE1 PHE A 153     -25.911  18.530 -14.300  1.00  1.450          H  
ATOM   2400  HE2 PHE A 153     -24.001  16.907 -17.750  1.00  1.450          H  
ATOM   2401  HZ  PHE A 153     -25.761  16.799 -16.057  1.00  1.450          H  
ATOM   2402  N   SER A 154     -19.138  19.553 -16.053  1.00  1.660          N  
ATOM   2403  CA  SER A 154     -18.349  18.512 -16.650  1.00  1.500          C  
ATOM   2404  C   SER A 154     -18.898  18.190 -17.976  1.00  1.110          C  
ATOM   2405  O   SER A 154     -19.776  17.341 -18.159  1.00  0.960          O  
ATOM   2406  CB  SER A 154     -18.209  17.239 -15.862  1.00  2.160          C  
ATOM   2407  OG  SER A 154     -17.377  16.362 -16.572  1.00  2.160          O  
ATOM   2408  H   SER A 154     -18.763  20.506 -16.113  1.00  1.990          H  
ATOM   2409  HA  SER A 154     -17.350  18.907 -16.799  1.00  1.800          H  
ATOM   2410 1HB  SER A 154     -17.779  17.465 -14.907  1.00  2.600          H  
ATOM   2411 2HB  SER A 154     -19.145  16.746 -15.703  1.00  2.600          H  
ATOM   2412  HG  SER A 154     -17.243  15.601 -15.989  1.00  2.600          H  
ATOM   2413  N   ALA A 155     -18.394  18.927 -18.946  1.00  1.030          N  
ATOM   2414  CA  ALA A 155     -18.823  18.770 -20.301  1.00  0.710          C  
ATOM   2415  C   ALA A 155     -18.609  17.315 -20.706  1.00  0.580          C  
ATOM   2416  O   ALA A 155     -19.312  16.801 -21.561  1.00  0.460          O  
ATOM   2417  CB  ALA A 155     -18.079  19.703 -21.196  1.00  1.120          C  
ATOM   2418  H   ALA A 155     -17.673  19.609 -18.728  1.00  1.240          H  
ATOM   2419  HA  ALA A 155     -19.876  19.014 -20.353  1.00  0.850          H  
ATOM   2420 1HB  ALA A 155     -18.426  19.570 -22.177  1.00  1.350          H  
ATOM   2421 2HB  ALA A 155     -18.250  20.730 -20.882  1.00  1.350          H  
ATOM   2422 3HB  ALA A 155     -17.048  19.479 -21.148  1.00  1.350          H  
ATOM   2423  N   ALA A 156     -17.602  16.654 -20.125  1.00  0.730          N  
ATOM   2424  CA  ALA A 156     -17.333  15.252 -20.384  1.00  0.740          C  
ATOM   2425  C   ALA A 156     -18.531  14.361 -19.993  1.00  0.680          C  
ATOM   2426  O   ALA A 156     -18.824  13.376 -20.687  1.00  0.690          O  
ATOM   2427  CB  ALA A 156     -16.088  14.846 -19.639  1.00  1.030          C  
ATOM   2428  H   ALA A 156     -17.022  17.142 -19.455  1.00  0.880          H  
ATOM   2429  HA  ALA A 156     -17.159  15.122 -21.434  1.00  0.890          H  
ATOM   2430 1HB  ALA A 156     -15.856  13.814 -19.839  1.00  1.240          H  
ATOM   2431 2HB  ALA A 156     -15.265  15.458 -19.953  1.00  1.240          H  
ATOM   2432 3HB  ALA A 156     -16.253  14.977 -18.572  1.00  1.240          H  
ATOM   2433  N   ASP A 157     -19.252  14.707 -18.910  1.00  0.730          N  
ATOM   2434  CA  ASP A 157     -20.392  13.901 -18.484  1.00  0.770          C  
ATOM   2435  C   ASP A 157     -21.565  14.150 -19.411  1.00  0.690          C  
ATOM   2436  O   ASP A 157     -22.252  13.207 -19.822  1.00  0.720          O  
ATOM   2437  CB  ASP A 157     -20.855  14.231 -17.052  1.00  1.060          C  
ATOM   2438  CG  ASP A 157     -19.933  13.779 -15.894  1.00  1.060          C  
ATOM   2439  OD1 ASP A 157     -19.072  12.965 -16.091  1.00  1.060          O  
ATOM   2440  OD2 ASP A 157     -20.147  14.258 -14.783  1.00  1.060          O  
ATOM   2441  H   ASP A 157     -19.032  15.550 -18.382  1.00  0.880          H  
ATOM   2442  HA  ASP A 157     -20.117  12.847 -18.542  1.00  0.920          H  
ATOM   2443 1HB  ASP A 157     -20.977  15.320 -16.969  1.00  1.270          H  
ATOM   2444 2HB  ASP A 157     -21.841  13.796 -16.891  1.00  1.270          H  
ATOM   2445  N   ILE A 158     -21.786  15.417 -19.781  1.00  0.670          N  
ATOM   2446  CA  ILE A 158     -22.930  15.681 -20.647  1.00  0.650          C  
ATOM   2447  C   ILE A 158     -22.612  15.097 -22.013  1.00  0.590          C  
ATOM   2448  O   ILE A 158     -23.475  14.531 -22.670  1.00  0.620          O  
ATOM   2449  CB  ILE A 158     -23.328  17.188 -20.724  1.00  0.920          C  
ATOM   2450  CG1 ILE A 158     -24.774  17.392 -21.273  1.00  0.920          C  
ATOM   2451  CG2 ILE A 158     -22.411  17.962 -21.627  1.00  0.920          C  
ATOM   2452  CD1 ILE A 158     -25.914  16.857 -20.411  1.00  0.920          C  
ATOM   2453  H   ILE A 158     -21.175  16.159 -19.409  1.00  0.800          H  
ATOM   2454  HA  ILE A 158     -23.775  15.127 -20.246  1.00  0.780          H  
ATOM   2455  HB  ILE A 158     -23.265  17.618 -19.746  1.00  1.100          H  
ATOM   2456 1HG1 ILE A 158     -24.935  18.461 -21.404  1.00  1.100          H  
ATOM   2457 2HG1 ILE A 158     -24.842  16.919 -22.229  1.00  1.100          H  
ATOM   2458 1HG2 ILE A 158     -22.708  19.002 -21.615  1.00  1.100          H  
ATOM   2459 2HG2 ILE A 158     -21.437  17.874 -21.275  1.00  1.100          H  
ATOM   2460 3HG2 ILE A 158     -22.461  17.593 -22.648  1.00  1.100          H  
ATOM   2461 1HD1 ILE A 158     -26.861  17.077 -20.906  1.00  1.100          H  
ATOM   2462 2HD1 ILE A 158     -25.837  15.793 -20.279  1.00  1.100          H  
ATOM   2463 3HD1 ILE A 158     -25.897  17.345 -19.437  1.00  1.100          H  
ATOM   2464  N   GLY A 159     -21.342  15.195 -22.417  1.00  0.560          N  
ATOM   2465  CA  GLY A 159     -20.874  14.687 -23.675  1.00  0.560          C  
ATOM   2466  C   GLY A 159     -21.257  13.235 -23.800  1.00  0.600          C  
ATOM   2467  O   GLY A 159     -21.838  12.828 -24.811  1.00  0.700          O  
ATOM   2468  H   GLY A 159     -20.666  15.678 -21.838  1.00  0.670          H  
ATOM   2469 1HA  GLY A 159     -21.313  15.266 -24.473  1.00  0.670          H  
ATOM   2470 2HA  GLY A 159     -19.794  14.799 -23.735  1.00  0.670          H  
ATOM   2471  N   TYR A 160     -20.928  12.438 -22.774  1.00  0.590          N  
ATOM   2472  CA  TYR A 160     -21.277  11.026 -22.749  1.00  0.700          C  
ATOM   2473  C   TYR A 160     -22.781  10.847 -22.944  1.00  0.800          C  
ATOM   2474  O   TYR A 160     -23.229  10.062 -23.783  1.00  0.920          O  
ATOM   2475  CB  TYR A 160     -20.828  10.393 -21.438  1.00  0.940          C  
ATOM   2476  CG  TYR A 160     -21.258   8.971 -21.298  1.00  0.940          C  
ATOM   2477  CD1 TYR A 160     -20.542   7.961 -21.926  1.00  0.940          C  
ATOM   2478  CD2 TYR A 160     -22.388   8.669 -20.546  1.00  0.940          C  
ATOM   2479  CE1 TYR A 160     -20.959   6.654 -21.799  1.00  0.940          C  
ATOM   2480  CE2 TYR A 160     -22.801   7.368 -20.422  1.00  0.940          C  
ATOM   2481  CZ  TYR A 160     -22.093   6.359 -21.042  1.00  0.940          C  
ATOM   2482  OH  TYR A 160     -22.519   5.053 -20.922  1.00  0.940          O  
ATOM   2483  H   TYR A 160     -20.393  12.829 -21.990  1.00  0.710          H  
ATOM   2484  HA  TYR A 160     -20.776  10.520 -23.572  1.00  0.840          H  
ATOM   2485 1HB  TYR A 160     -19.740  10.440 -21.362  1.00  1.120          H  
ATOM   2486 2HB  TYR A 160     -21.236  10.960 -20.602  1.00  1.120          H  
ATOM   2487  HD1 TYR A 160     -19.661   8.198 -22.524  1.00  1.120          H  
ATOM   2488  HD2 TYR A 160     -22.949   9.467 -20.057  1.00  1.120          H  
ATOM   2489  HE1 TYR A 160     -20.406   5.860 -22.295  1.00  1.120          H  
ATOM   2490  HE2 TYR A 160     -23.690   7.134 -19.837  1.00  1.120          H  
ATOM   2491  HH  TYR A 160     -23.375   5.036 -20.485  1.00  1.120          H  
ATOM   2492  N   LEU A 161     -23.581  11.577 -22.170  1.00  0.800          N  
ATOM   2493  CA  LEU A 161     -25.032  11.444 -22.254  1.00  0.940          C  
ATOM   2494  C   LEU A 161     -25.561  11.814 -23.652  1.00  0.980          C  
ATOM   2495  O   LEU A 161     -26.526  11.220 -24.138  1.00  1.120          O  
ATOM   2496  CB  LEU A 161     -25.686  12.320 -21.173  1.00  1.260          C  
ATOM   2497  CG  LEU A 161     -25.433  11.883 -19.674  1.00  1.260          C  
ATOM   2498  CD1 LEU A 161     -25.984  12.966 -18.733  1.00  1.260          C  
ATOM   2499  CD2 LEU A 161     -26.095  10.527 -19.383  1.00  1.260          C  
ATOM   2500  H   LEU A 161     -23.165  12.213 -21.477  1.00  0.960          H  
ATOM   2501  HA  LEU A 161     -25.284  10.403 -22.084  1.00  1.130          H  
ATOM   2502 1HB  LEU A 161     -25.309  13.334 -21.291  1.00  1.510          H  
ATOM   2503 2HB  LEU A 161     -26.759  12.334 -21.345  1.00  1.510          H  
ATOM   2504  HG  LEU A 161     -24.360  11.800 -19.498  1.00  1.510          H  
ATOM   2505 1HD1 LEU A 161     -25.794  12.678 -17.700  1.00  1.510          H  
ATOM   2506 2HD1 LEU A 161     -25.488  13.907 -18.935  1.00  1.510          H  
ATOM   2507 3HD1 LEU A 161     -27.055  13.077 -18.886  1.00  1.510          H  
ATOM   2508 1HD2 LEU A 161     -25.904  10.254 -18.345  1.00  1.510          H  
ATOM   2509 2HD2 LEU A 161     -27.170  10.601 -19.546  1.00  1.510          H  
ATOM   2510 3HD2 LEU A 161     -25.687   9.756 -20.025  1.00  1.510          H  
ATOM   2511  N   LEU A 162     -24.896  12.765 -24.311  1.00  0.890          N  
ATOM   2512  CA  LEU A 162     -25.246  13.246 -25.643  1.00  0.980          C  
ATOM   2513  C   LEU A 162     -24.701  12.392 -26.804  1.00  1.070          C  
ATOM   2514  O   LEU A 162     -24.961  12.726 -27.963  1.00  1.170          O  
ATOM   2515  CB  LEU A 162     -24.708  14.678 -25.829  1.00  1.340          C  
ATOM   2516  CG  LEU A 162     -25.303  15.792 -24.934  1.00  1.340          C  
ATOM   2517  CD1 LEU A 162     -24.463  17.067 -25.128  1.00  1.340          C  
ATOM   2518  CD2 LEU A 162     -26.750  16.056 -25.294  1.00  1.340          C  
ATOM   2519  H   LEU A 162     -24.134  13.239 -23.817  1.00  1.070          H  
ATOM   2520  HA  LEU A 162     -26.328  13.243 -25.725  1.00  1.180          H  
ATOM   2521 1HB  LEU A 162     -23.638  14.648 -25.632  1.00  1.600          H  
ATOM   2522 2HB  LEU A 162     -24.858  14.972 -26.865  1.00  1.600          H  
ATOM   2523  HG  LEU A 162     -25.260  15.490 -23.909  1.00  1.600          H  
ATOM   2524 1HD1 LEU A 162     -24.852  17.864 -24.498  1.00  1.600          H  
ATOM   2525 2HD1 LEU A 162     -23.429  16.861 -24.848  1.00  1.600          H  
ATOM   2526 3HD1 LEU A 162     -24.503  17.376 -26.168  1.00  1.600          H  
ATOM   2527 1HD2 LEU A 162     -27.139  16.848 -24.653  1.00  1.600          H  
ATOM   2528 2HD2 LEU A 162     -26.813  16.368 -26.336  1.00  1.600          H  
ATOM   2529 3HD2 LEU A 162     -27.342  15.160 -25.147  1.00  1.600          H  
ATOM   2530  N   GLY A 163     -23.959  11.306 -26.516  1.00  1.100          N  
ATOM   2531  CA  GLY A 163     -23.428  10.456 -27.588  1.00  1.260          C  
ATOM   2532  C   GLY A 163     -21.901  10.249 -27.670  1.00  0.970          C  
ATOM   2533  O   GLY A 163     -21.439   9.531 -28.563  1.00  1.120          O  
ATOM   2534  H   GLY A 163     -23.778  11.045 -25.541  1.00  1.320          H  
ATOM   2535 1HA  GLY A 163     -23.900   9.478 -27.499  1.00  1.510          H  
ATOM   2536 2HA  GLY A 163     -23.767  10.857 -28.539  1.00  1.510          H  
ATOM   2537  N   ASP A 164     -21.112  10.852 -26.781  1.00  1.020          N  
ATOM   2538  CA  ASP A 164     -19.658  10.657 -26.786  1.00  1.310          C  
ATOM   2539  C   ASP A 164     -19.205   9.253 -26.364  1.00  1.120          C  
ATOM   2540  O   ASP A 164     -19.929   8.496 -25.717  1.00  1.500          O  
ATOM   2541  CB  ASP A 164     -18.943  11.674 -25.924  1.00  1.720          C  
ATOM   2542  CG  ASP A 164     -18.821  13.123 -26.533  1.00  1.720          C  
ATOM   2543  OD1 ASP A 164     -18.886  13.304 -27.735  1.00  1.720          O  
ATOM   2544  OD2 ASP A 164     -18.645  14.045 -25.755  1.00  1.720          O  
ATOM   2545  H   ASP A 164     -21.506  11.473 -26.068  1.00  1.220          H  
ATOM   2546  HA  ASP A 164     -19.317  10.812 -27.809  1.00  1.570          H  
ATOM   2547 1HB  ASP A 164     -19.420  11.727 -24.986  1.00  2.060          H  
ATOM   2548 2HB  ASP A 164     -17.961  11.282 -25.727  1.00  2.060          H  
ATOM   2549  N   THR A 165     -17.986   8.900 -26.771  1.00  1.050          N  
ATOM   2550  CA  THR A 165     -17.377   7.602 -26.471  1.00  1.050          C  
ATOM   2551  C   THR A 165     -16.341   7.641 -25.322  1.00  1.060          C  
ATOM   2552  O   THR A 165     -15.490   8.536 -25.237  1.00  1.370          O  
ATOM   2553  CB  THR A 165     -16.793   7.006 -27.776  1.00  1.470          C  
ATOM   2554  OG1 THR A 165     -17.860   6.798 -28.704  1.00  1.470          O  
ATOM   2555  CG2 THR A 165     -16.098   5.699 -27.547  1.00  1.470          C  
ATOM   2556  H   THR A 165     -17.458   9.567 -27.312  1.00  1.260          H  
ATOM   2557  HA  THR A 165     -18.179   6.932 -26.155  1.00  1.260          H  
ATOM   2558  HB  THR A 165     -16.098   7.700 -28.202  1.00  1.760          H  
ATOM   2559  HG1 THR A 165     -18.239   7.645 -28.953  1.00  1.760          H  
ATOM   2560 1HG2 THR A 165     -15.719   5.324 -28.495  1.00  1.760          H  
ATOM   2561 2HG2 THR A 165     -15.283   5.844 -26.891  1.00  1.760          H  
ATOM   2562 3HG2 THR A 165     -16.797   4.979 -27.125  1.00  1.760          H  
ATOM   2563  N   LYS A 166     -16.465   6.652 -24.422  1.00  1.150          N  
ATOM   2564  CA  LYS A 166     -15.654   6.461 -23.206  1.00  1.490          C  
ATOM   2565  C   LYS A 166     -14.404   5.554 -23.353  1.00  1.660          C  
ATOM   2566  O   LYS A 166     -13.828   5.119 -22.349  1.00  2.200          O  
ATOM   2567  CB  LYS A 166     -16.545   5.926 -22.074  1.00  1.950          C  
ATOM   2568  CG  LYS A 166     -17.066   4.509 -22.282  1.00  1.950          C  
ATOM   2569  CD  LYS A 166     -17.940   4.038 -21.127  1.00  1.950          C  
ATOM   2570  CE  LYS A 166     -18.466   2.624 -21.392  1.00  1.950          C  
ATOM   2571  NZ  LYS A 166     -19.296   2.102 -20.263  1.00  1.950          N  
ATOM   2572  H   LYS A 166     -17.210   5.992 -24.598  1.00  1.380          H  
ATOM   2573  HA  LYS A 166     -15.295   7.443 -22.898  1.00  1.790          H  
ATOM   2574 1HB  LYS A 166     -16.001   5.954 -21.135  1.00  2.340          H  
ATOM   2575 2HB  LYS A 166     -17.414   6.577 -21.960  1.00  2.340          H  
ATOM   2576 1HG  LYS A 166     -17.630   4.447 -23.207  1.00  2.340          H  
ATOM   2577 2HG  LYS A 166     -16.227   3.831 -22.342  1.00  2.340          H  
ATOM   2578 1HD  LYS A 166     -17.357   4.037 -20.210  1.00  2.340          H  
ATOM   2579 2HD  LYS A 166     -18.778   4.718 -20.995  1.00  2.340          H  
ATOM   2580 1HE  LYS A 166     -19.075   2.645 -22.294  1.00  2.340          H  
ATOM   2581 2HE  LYS A 166     -17.620   1.952 -21.552  1.00  2.340          H  
ATOM   2582 1HZ  LYS A 166     -19.626   1.172 -20.485  1.00  2.340          H  
ATOM   2583 2HZ  LYS A 166     -18.730   2.067 -19.429  1.00  2.340          H  
ATOM   2584 3HZ  LYS A 166     -20.089   2.710 -20.106  1.00  2.340          H  
ATOM   2585  N   GLU A 167     -14.052   5.187 -24.581  1.00  1.790          N  
ATOM   2586  CA  GLU A 167     -12.896   4.336 -24.871  1.00  2.150          C  
ATOM   2587  C   GLU A 167     -12.115   4.895 -26.086  1.00  2.410          C  
ATOM   2588  O   GLU A 167     -12.728   5.516 -26.951  1.00  2.740          O  
ATOM   2589  CB  GLU A 167     -13.371   2.900 -25.170  1.00  2.870          C  
ATOM   2590  CG  GLU A 167     -14.094   2.196 -24.032  1.00  2.870          C  
ATOM   2591  CD  GLU A 167     -14.433   0.750 -24.340  1.00  2.870          C  
ATOM   2592  OE1 GLU A 167     -14.165   0.319 -25.436  1.00  2.870          O  
ATOM   2593  OE2 GLU A 167     -14.954   0.082 -23.473  1.00  2.870          O  
ATOM   2594  H   GLU A 167     -14.584   5.548 -25.354  1.00  2.150          H  
ATOM   2595  HA  GLU A 167     -12.262   4.331 -23.990  1.00  2.580          H  
ATOM   2596 1HB  GLU A 167     -14.042   2.915 -26.027  1.00  3.440          H  
ATOM   2597 2HB  GLU A 167     -12.551   2.281 -25.424  1.00  3.440          H  
ATOM   2598 1HG  GLU A 167     -13.483   2.250 -23.132  1.00  3.440          H  
ATOM   2599 2HG  GLU A 167     -15.012   2.722 -23.847  1.00  3.440          H  
ATOM   2600  N   HIS A 168     -10.783   4.673 -26.225  1.00  2.910          N  
ATOM   2601  CA  HIS A 168      -9.870   3.909 -25.366  1.00  3.860          C  
ATOM   2602  C   HIS A 168      -8.473   4.534 -25.326  1.00  4.230          C  
ATOM   2603  O   HIS A 168      -7.504   3.905 -25.750  1.00  4.970          O  
ATOM   2604  CB  HIS A 168      -9.680   2.474 -25.873  1.00  5.020          C  
ATOM   2605  CG  HIS A 168      -9.060   1.571 -24.859  1.00  5.020          C  
ATOM   2606  ND1 HIS A 168      -9.677   1.232 -23.665  1.00  5.020          N  
ATOM   2607  CD2 HIS A 168      -7.861   0.955 -24.851  1.00  5.020          C  
ATOM   2608  CE1 HIS A 168      -8.880   0.434 -22.981  1.00  5.020          C  
ATOM   2609  NE2 HIS A 168      -7.773   0.252 -23.675  1.00  5.020          N  
ATOM   2610  H   HIS A 168     -10.358   5.072 -27.048  1.00  3.490          H  
ATOM   2611  HA  HIS A 168     -10.225   3.877 -24.341  1.00  4.630          H  
ATOM   2612 1HB  HIS A 168     -10.601   2.046 -26.200  1.00  6.030          H  
ATOM   2613 2HB  HIS A 168      -9.025   2.486 -26.741  1.00  6.030          H  
ATOM   2614  HD1 HIS A 168     -10.469   1.679 -23.228  1.00  6.030          H  
ATOM   2615  HD2 HIS A 168      -7.039   0.941 -25.565  1.00  6.030          H  
ATOM   2616  HE1 HIS A 168      -9.185   0.056 -22.006  1.00  6.030          H  
ATOM   2617  N   CYS A 169      -8.339   5.740 -24.787  1.00  4.190          N  
ATOM   2618  CA  CYS A 169      -7.042   6.432 -24.745  1.00  5.030          C  
ATOM   2619  C   CYS A 169      -6.019   6.170 -23.589  1.00  5.030          C  
ATOM   2620  O   CYS A 169      -5.048   6.923 -23.541  1.00  5.360          O  
ATOM   2621  CB  CYS A 169      -7.238   7.938 -24.675  1.00  6.710          C  
ATOM   2622  SG  CYS A 169      -7.800   8.451 -23.085  1.00  6.710          S  
ATOM   2623  H   CYS A 169      -9.172   6.251 -24.504  1.00  5.030          H  
ATOM   2624  HA  CYS A 169      -6.538   6.197 -25.682  1.00  6.040          H  
ATOM   2625 1HB  CYS A 169      -6.307   8.453 -24.893  1.00  8.050          H  
ATOM   2626 2HB  CYS A 169      -7.972   8.251 -25.412  1.00  8.050          H  
ATOM   2627  HG  CYS A 169      -8.222   9.673 -23.422  1.00  8.050          H  
ATOM   2628  N   SER A 170      -6.152   5.216 -22.623  1.00  5.070          N  
ATOM   2629  CA  SER A 170      -7.120   4.138 -22.387  1.00  5.330          C  
ATOM   2630  C   SER A 170      -8.483   4.452 -21.751  1.00  5.230          C  
ATOM   2631  O   SER A 170      -9.373   3.604 -21.796  1.00  5.510          O  
ATOM   2632  CB  SER A 170      -6.447   3.106 -21.508  1.00  7.360          C  
ATOM   2633  OG  SER A 170      -6.172   3.633 -20.239  1.00  7.360          O  
ATOM   2634  H   SER A 170      -5.423   5.230 -21.922  1.00  6.080          H  
ATOM   2635  HA  SER A 170      -7.276   3.631 -23.318  1.00  6.400          H  
ATOM   2636 1HB  SER A 170      -7.097   2.243 -21.408  1.00  8.830          H  
ATOM   2637 2HB  SER A 170      -5.524   2.767 -21.977  1.00  8.830          H  
ATOM   2638  HG  SER A 170      -5.779   2.912 -19.734  1.00  8.830          H  
ATOM   2639  N   THR A 171      -8.679   5.637 -21.160  1.00  5.270          N  
ATOM   2640  CA  THR A 171      -9.918   5.888 -20.412  1.00  5.620          C  
ATOM   2641  C   THR A 171     -11.016   6.734 -21.076  1.00  5.260          C  
ATOM   2642  O   THR A 171     -12.078   6.946 -20.479  1.00  5.610          O  
ATOM   2643  CB  THR A 171      -9.567   6.502 -19.042  1.00  7.730          C  
ATOM   2644  OG1 THR A 171      -8.868   7.739 -19.225  1.00  7.730          O  
ATOM   2645  CG2 THR A 171      -8.681   5.544 -18.273  1.00  7.730          C  
ATOM   2646  H   THR A 171      -7.952   6.343 -21.154  1.00  6.320          H  
ATOM   2647  HA  THR A 171     -10.365   4.915 -20.209  1.00  6.740          H  
ATOM   2648  HB  THR A 171     -10.484   6.687 -18.481  1.00  9.270          H  
ATOM   2649  HG1 THR A 171      -8.793   8.191 -18.377  1.00  9.270          H  
ATOM   2650 1HG2 THR A 171      -8.437   5.975 -17.305  1.00  9.270          H  
ATOM   2651 2HG2 THR A 171      -9.209   4.602 -18.131  1.00  9.270          H  
ATOM   2652 3HG2 THR A 171      -7.764   5.361 -18.827  1.00  9.270          H  
ATOM   2653  N   PHE A 172     -10.780   7.247 -22.273  1.00  4.940          N  
ATOM   2654  CA  PHE A 172     -11.776   8.038 -22.994  1.00  4.970          C  
ATOM   2655  C   PHE A 172     -11.469   8.125 -24.482  1.00  4.210          C  
ATOM   2656  O   PHE A 172     -10.355   7.805 -24.903  1.00  4.430          O  
ATOM   2657  CB  PHE A 172     -11.945   9.420 -22.344  1.00  6.950          C  
ATOM   2658  CG  PHE A 172     -10.702  10.268 -22.160  1.00  6.950          C  
ATOM   2659  CD1 PHE A 172     -10.286  11.171 -23.104  1.00  6.950          C  
ATOM   2660  CD2 PHE A 172      -9.960  10.164 -20.995  1.00  6.950          C  
ATOM   2661  CE1 PHE A 172      -9.161  11.934 -22.927  1.00  6.950          C  
ATOM   2662  CE2 PHE A 172      -8.828  10.928 -20.803  1.00  6.950          C  
ATOM   2663  CZ  PHE A 172      -8.425  11.814 -21.782  1.00  6.950          C  
ATOM   2664  H   PHE A 172      -9.873   7.114 -22.688  1.00  5.930          H  
ATOM   2665  HA  PHE A 172     -12.730   7.542 -22.888  1.00  5.960          H  
ATOM   2666 1HB  PHE A 172     -12.639   9.996 -22.952  1.00  8.340          H  
ATOM   2667 2HB  PHE A 172     -12.395   9.288 -21.371  1.00  8.340          H  
ATOM   2668  HD1 PHE A 172     -10.854  11.292 -23.982  1.00  8.340          H  
ATOM   2669  HD2 PHE A 172     -10.280   9.465 -20.228  1.00  8.340          H  
ATOM   2670  HE1 PHE A 172      -8.861  12.647 -23.698  1.00  8.340          H  
ATOM   2671  HE2 PHE A 172      -8.253  10.835 -19.884  1.00  8.340          H  
ATOM   2672  HZ  PHE A 172      -7.536  12.426 -21.640  1.00  8.340          H  
ATOM   2673  N   LYS A 173     -12.440   8.520 -25.317  1.00  3.840          N  
ATOM   2674  CA  LYS A 173     -12.095   8.770 -26.712  1.00  3.430          C  
ATOM   2675  C   LYS A 173     -11.050   9.870 -26.707  1.00  3.050          C  
ATOM   2676  O   LYS A 173     -11.269  10.897 -26.082  1.00  3.660          O  
ATOM   2677  CB  LYS A 173     -13.314   9.181 -27.539  1.00  4.970          C  
ATOM   2678  CG  LYS A 173     -13.025   9.390 -29.044  1.00  4.970          C  
ATOM   2679  CD  LYS A 173     -14.288   9.733 -29.837  1.00  4.970          C  
ATOM   2680  CE  LYS A 173     -13.971   9.994 -31.307  1.00  4.970          C  
ATOM   2681  NZ  LYS A 173     -15.188  10.379 -32.070  1.00  4.970          N  
ATOM   2682  H   LYS A 173     -13.405   8.685 -25.010  1.00  4.610          H  
ATOM   2683  HA  LYS A 173     -11.656   7.873 -27.146  1.00  4.120          H  
ATOM   2684 1HB  LYS A 173     -14.060   8.405 -27.456  1.00  5.960          H  
ATOM   2685 2HB  LYS A 173     -13.744  10.095 -27.133  1.00  5.960          H  
ATOM   2686 1HG  LYS A 173     -12.321  10.210 -29.162  1.00  5.960          H  
ATOM   2687 2HG  LYS A 173     -12.579   8.486 -29.454  1.00  5.960          H  
ATOM   2688 1HD  LYS A 173     -14.992   8.913 -29.780  1.00  5.960          H  
ATOM   2689 2HD  LYS A 173     -14.747  10.625 -29.408  1.00  5.960          H  
ATOM   2690 1HE  LYS A 173     -13.242  10.806 -31.370  1.00  5.960          H  
ATOM   2691 2HE  LYS A 173     -13.544   9.098 -31.750  1.00  5.960          H  
ATOM   2692 1HZ  LYS A 173     -14.941  10.558 -33.032  1.00  5.960          H  
ATOM   2693 2HZ  LYS A 173     -15.872   9.637 -32.028  1.00  5.960          H  
ATOM   2694 3HZ  LYS A 173     -15.565  11.218 -31.650  1.00  5.960          H  
ATOM   2695  N   GLY A 174      -9.955   9.716 -27.452  1.00  2.700          N  
ATOM   2696  CA  GLY A 174      -8.888  10.721 -27.411  1.00  3.060          C  
ATOM   2697  C   GLY A 174      -9.380  12.158 -27.574  1.00  2.710          C  
ATOM   2698  O   GLY A 174      -8.853  13.057 -26.924  1.00  3.430          O  
ATOM   2699  H   GLY A 174      -9.834   8.867 -27.982  1.00  3.240          H  
ATOM   2700 1HA  GLY A 174      -8.359  10.632 -26.461  1.00  3.670          H  
ATOM   2701 2HA  GLY A 174      -8.163  10.499 -28.193  1.00  3.670          H  
ATOM   2702  N   THR A 175     -10.373  12.372 -28.439  1.00  1.990          N  
ATOM   2703  CA  THR A 175     -10.970  13.686 -28.657  1.00  2.140          C  
ATOM   2704  C   THR A 175     -12.479  13.587 -28.453  1.00  1.540          C  
ATOM   2705  O   THR A 175     -13.196  13.174 -29.382  1.00  1.820          O  
ATOM   2706  CB  THR A 175     -10.719  14.201 -30.078  1.00  2.940          C  
ATOM   2707  OG1 THR A 175     -11.240  13.241 -31.007  1.00  2.940          O  
ATOM   2708  CG2 THR A 175      -9.228  14.399 -30.311  1.00  2.940          C  
ATOM   2709  H   THR A 175     -10.718  11.595 -28.974  1.00  2.390          H  
ATOM   2710  HA  THR A 175     -10.572  14.395 -27.938  1.00  2.570          H  
ATOM   2711  HB  THR A 175     -11.233  15.153 -30.215  1.00  3.520          H  
ATOM   2712  HG1 THR A 175     -12.211  13.211 -30.882  1.00  3.520          H  
ATOM   2713 1HG2 THR A 175      -9.061  14.766 -31.324  1.00  3.520          H  
ATOM   2714 2HG2 THR A 175      -8.844  15.126 -29.593  1.00  3.520          H  
ATOM   2715 3HG2 THR A 175      -8.707  13.455 -30.180  1.00  3.520          H  
ATOM   2716  N   ARG A 176     -12.973  13.959 -27.261  1.00  1.140          N  
ATOM   2717  CA  ARG A 176     -14.392  13.826 -26.949  1.00  0.940          C  
ATOM   2718  C   ARG A 176     -15.148  15.076 -27.468  1.00  0.780          C  
ATOM   2719  O   ARG A 176     -15.073  16.159 -26.864  1.00  0.850          O  
ATOM   2720  CB  ARG A 176     -14.555  13.674 -25.430  1.00  1.400          C  
ATOM   2721  CG  ARG A 176     -15.891  13.393 -25.008  1.00  1.400          C  
ATOM   2722  CD  ARG A 176     -16.149  13.364 -23.510  1.00  1.400          C  
ATOM   2723  NE  ARG A 176     -15.750  12.165 -22.729  1.00  1.400          N  
ATOM   2724  CZ  ARG A 176     -14.659  12.091 -21.936  1.00  1.400          C  
ATOM   2725  NH1 ARG A 176     -13.801  13.061 -21.962  1.00  1.400          N  
ATOM   2726  NH2 ARG A 176     -14.479  11.054 -21.141  1.00  1.400          N  
ATOM   2727  H   ARG A 176     -12.355  14.313 -26.523  1.00  1.370          H  
ATOM   2728  HA  ARG A 176     -14.786  12.933 -27.443  1.00  1.130          H  
ATOM   2729 1HB  ARG A 176     -13.879  12.904 -25.050  1.00  1.680          H  
ATOM   2730 2HB  ARG A 176     -14.310  14.608 -24.954  1.00  1.680          H  
ATOM   2731 1HG  ARG A 176     -16.468  14.179 -25.418  1.00  1.680          H  
ATOM   2732 2HG  ARG A 176     -16.167  12.452 -25.429  1.00  1.680          H  
ATOM   2733 1HD  ARG A 176     -15.670  14.228 -23.070  1.00  1.680          H  
ATOM   2734 2HD  ARG A 176     -17.234  13.473 -23.382  1.00  1.680          H  
ATOM   2735  HE  ARG A 176     -16.410  11.399 -22.689  1.00  1.680          H  
ATOM   2736 1HH1 ARG A 176     -13.951  13.822 -22.591  1.00  1.680          H  
ATOM   2737 2HH1 ARG A 176     -12.940  13.056 -21.404  1.00  1.680          H  
ATOM   2738 1HH2 ARG A 176     -15.159  10.309 -21.121  1.00  1.680          H  
ATOM   2739 2HH2 ARG A 176     -13.671  11.023 -20.525  1.00  1.680          H  
ATOM   2740  N   SER A 177     -15.878  14.917 -28.582  1.00  0.860          N  
ATOM   2741  CA  SER A 177     -16.511  16.026 -29.311  1.00  0.930          C  
ATOM   2742  C   SER A 177     -17.658  16.790 -28.648  1.00  0.730          C  
ATOM   2743  O   SER A 177     -17.590  18.027 -28.577  1.00  0.870          O  
ATOM   2744  CB  SER A 177     -17.023  15.526 -30.643  1.00  1.270          C  
ATOM   2745  OG  SER A 177     -17.637  16.560 -31.355  1.00  1.270          O  
ATOM   2746  H   SER A 177     -15.932  13.989 -28.978  1.00  1.030          H  
ATOM   2747  HA  SER A 177     -15.724  16.753 -29.515  1.00  1.120          H  
ATOM   2748 1HB  SER A 177     -16.195  15.118 -31.221  1.00  1.530          H  
ATOM   2749 2HB  SER A 177     -17.736  14.719 -30.473  1.00  1.530          H  
ATOM   2750  HG  SER A 177     -17.938  16.172 -32.179  1.00  1.530          H  
ATOM   2751  N   ARG A 178     -18.717  16.111 -28.176  1.00  0.600          N  
ATOM   2752  CA  ARG A 178     -19.830  16.890 -27.621  1.00  0.530          C  
ATOM   2753  C   ARG A 178     -19.328  17.657 -26.412  1.00  0.450          C  
ATOM   2754  O   ARG A 178     -19.674  18.831 -26.218  1.00  0.500          O  
ATOM   2755  CB  ARG A 178     -21.007  16.014 -27.201  1.00  0.770          C  
ATOM   2756  CG  ARG A 178     -21.770  15.271 -28.287  1.00  0.770          C  
ATOM   2757  CD  ARG A 178     -22.601  16.150 -29.125  1.00  0.770          C  
ATOM   2758  NE  ARG A 178     -23.416  15.359 -30.036  1.00  0.770          N  
ATOM   2759  CZ  ARG A 178     -24.150  15.838 -31.062  1.00  0.770          C  
ATOM   2760  NH1 ARG A 178     -24.181  17.129 -31.330  1.00  0.770          N  
ATOM   2761  NH2 ARG A 178     -24.848  14.992 -31.803  1.00  0.770          N  
ATOM   2762  H   ARG A 178     -18.751  15.077 -28.207  1.00  0.720          H  
ATOM   2763  HA  ARG A 178     -20.163  17.606 -28.368  1.00  0.640          H  
ATOM   2764 1HB  ARG A 178     -20.641  15.253 -26.554  1.00  0.920          H  
ATOM   2765 2HB  ARG A 178     -21.720  16.606 -26.637  1.00  0.920          H  
ATOM   2766 1HG  ARG A 178     -21.048  14.770 -28.934  1.00  0.920          H  
ATOM   2767 2HG  ARG A 178     -22.411  14.517 -27.829  1.00  0.920          H  
ATOM   2768 1HD  ARG A 178     -23.262  16.742 -28.491  1.00  0.920          H  
ATOM   2769 2HD  ARG A 178     -21.961  16.806 -29.713  1.00  0.920          H  
ATOM   2770  HE  ARG A 178     -23.439  14.353 -29.878  1.00  0.920          H  
ATOM   2771 1HH1 ARG A 178     -23.653  17.779 -30.771  1.00  0.920          H  
ATOM   2772 2HH1 ARG A 178     -24.737  17.471 -32.101  1.00  0.920          H  
ATOM   2773 1HH2 ARG A 178     -24.824  14.002 -31.589  1.00  0.920          H  
ATOM   2774 2HH2 ARG A 178     -25.406  15.329 -32.573  1.00  0.920          H  
ATOM   2775  N   ALA A 179     -18.487  16.996 -25.620  1.00  0.400          N  
ATOM   2776  CA  ALA A 179     -17.911  17.631 -24.447  1.00  0.380          C  
ATOM   2777  C   ALA A 179     -17.054  18.843 -24.785  1.00  0.360          C  
ATOM   2778  O   ALA A 179     -17.158  19.885 -24.133  1.00  0.390          O  
ATOM   2779  CB  ALA A 179     -17.050  16.656 -23.723  1.00  0.540          C  
ATOM   2780  H   ALA A 179     -18.318  16.000 -25.829  1.00  0.480          H  
ATOM   2781  HA  ALA A 179     -18.731  17.947 -23.807  1.00  0.460          H  
ATOM   2782 1HB  ALA A 179     -16.656  17.118 -22.840  1.00  0.650          H  
ATOM   2783 2HB  ALA A 179     -17.665  15.815 -23.467  1.00  0.650          H  
ATOM   2784 3HB  ALA A 179     -16.238  16.349 -24.369  1.00  0.650          H  
ATOM   2785  N   ALA A 180     -16.208  18.741 -25.816  1.00  0.360          N  
ATOM   2786  CA  ALA A 180     -15.388  19.883 -26.165  1.00  0.370          C  
ATOM   2787  C   ALA A 180     -16.260  21.067 -26.551  1.00  0.400          C  
ATOM   2788  O   ALA A 180     -15.984  22.195 -26.150  1.00  0.460          O  
ATOM   2789  CB  ALA A 180     -14.444  19.528 -27.296  1.00  0.510          C  
ATOM   2790  H   ALA A 180     -16.077  17.852 -26.313  1.00  0.430          H  
ATOM   2791  HA  ALA A 180     -14.802  20.163 -25.295  1.00  0.440          H  
ATOM   2792 1HB  ALA A 180     -13.819  20.384 -27.539  1.00  0.620          H  
ATOM   2793 2HB  ALA A 180     -13.817  18.686 -26.988  1.00  0.620          H  
ATOM   2794 3HB  ALA A 180     -15.032  19.241 -28.172  1.00  0.620          H  
ATOM   2795  N   ILE A 181     -17.367  20.809 -27.260  1.00  0.400          N  
ATOM   2796  CA  ILE A 181     -18.235  21.904 -27.686  1.00  0.430          C  
ATOM   2797  C   ILE A 181     -18.860  22.605 -26.480  1.00  0.410          C  
ATOM   2798  O   ILE A 181     -18.858  23.844 -26.413  1.00  0.410          O  
ATOM   2799  CB  ILE A 181     -19.362  21.385 -28.607  1.00  0.590          C  
ATOM   2800  CG1 ILE A 181     -18.735  20.913 -29.948  1.00  0.590          C  
ATOM   2801  CG2 ILE A 181     -20.404  22.525 -28.846  1.00  0.590          C  
ATOM   2802  CD1 ILE A 181     -19.663  20.086 -30.831  1.00  0.590          C  
ATOM   2803  H   ILE A 181     -17.534  19.847 -27.581  1.00  0.480          H  
ATOM   2804  HA  ILE A 181     -17.646  22.619 -28.237  1.00  0.520          H  
ATOM   2805  HB  ILE A 181     -19.851  20.528 -28.152  1.00  0.710          H  
ATOM   2806 1HG1 ILE A 181     -18.413  21.785 -30.509  1.00  0.710          H  
ATOM   2807 2HG1 ILE A 181     -17.859  20.304 -29.726  1.00  0.710          H  
ATOM   2808 1HG2 ILE A 181     -21.195  22.173 -29.496  1.00  0.710          H  
ATOM   2809 2HG2 ILE A 181     -20.854  22.840 -27.905  1.00  0.710          H  
ATOM   2810 3HG2 ILE A 181     -19.909  23.379 -29.308  1.00  0.710          H  
ATOM   2811 1HD1 ILE A 181     -19.129  19.796 -31.735  1.00  0.710          H  
ATOM   2812 2HD1 ILE A 181     -19.968  19.189 -30.291  1.00  0.710          H  
ATOM   2813 3HD1 ILE A 181     -20.539  20.659 -31.104  1.00  0.710          H  
ATOM   2814  N   VAL A 182     -19.391  21.840 -25.537  1.00  0.410          N  
ATOM   2815  CA  VAL A 182     -20.018  22.434 -24.367  1.00  0.440          C  
ATOM   2816  C   VAL A 182     -18.997  23.236 -23.561  1.00  0.370          C  
ATOM   2817  O   VAL A 182     -19.284  24.351 -23.110  1.00  0.360          O  
ATOM   2818  CB  VAL A 182     -20.692  21.348 -23.509  1.00  0.600          C  
ATOM   2819  CG1 VAL A 182     -21.183  21.923 -22.158  1.00  0.600          C  
ATOM   2820  CG2 VAL A 182     -21.861  20.763 -24.298  1.00  0.600          C  
ATOM   2821  H   VAL A 182     -19.367  20.819 -25.662  1.00  0.490          H  
ATOM   2822  HA  VAL A 182     -20.793  23.121 -24.708  1.00  0.530          H  
ATOM   2823  HB  VAL A 182     -19.983  20.572 -23.312  1.00  0.720          H  
ATOM   2824 1HG1 VAL A 182     -21.648  21.135 -21.576  1.00  0.720          H  
ATOM   2825 2HG1 VAL A 182     -20.347  22.334 -21.585  1.00  0.720          H  
ATOM   2826 3HG1 VAL A 182     -21.910  22.709 -22.347  1.00  0.720          H  
ATOM   2827 1HG2 VAL A 182     -22.335  19.980 -23.728  1.00  0.720          H  
ATOM   2828 2HG2 VAL A 182     -22.584  21.548 -24.509  1.00  0.720          H  
ATOM   2829 3HG2 VAL A 182     -21.497  20.350 -25.236  1.00  0.720          H  
ATOM   2830  N   PHE A 183     -17.800  22.670 -23.371  1.00  0.350          N  
ATOM   2831  CA  PHE A 183     -16.770  23.380 -22.649  1.00  0.300          C  
ATOM   2832  C   PHE A 183     -16.383  24.703 -23.264  1.00  0.260          C  
ATOM   2833  O   PHE A 183     -16.318  25.708 -22.550  1.00  0.250          O  
ATOM   2834  CB  PHE A 183     -15.499  22.574 -22.482  1.00  0.440          C  
ATOM   2835  CG  PHE A 183     -14.376  23.463 -22.016  1.00  0.440          C  
ATOM   2836  CD1 PHE A 183     -14.332  23.980 -20.740  1.00  0.440          C  
ATOM   2837  CD2 PHE A 183     -13.363  23.787 -22.891  1.00  0.440          C  
ATOM   2838  CE1 PHE A 183     -13.299  24.799 -20.359  1.00  0.440          C  
ATOM   2839  CE2 PHE A 183     -12.333  24.599 -22.518  1.00  0.440          C  
ATOM   2840  CZ  PHE A 183     -12.297  25.105 -21.254  1.00  0.440          C  
ATOM   2841  H   PHE A 183     -17.607  21.739 -23.754  1.00  0.420          H  
ATOM   2842  HA  PHE A 183     -17.153  23.585 -21.653  1.00  0.360          H  
ATOM   2843 1HB  PHE A 183     -15.658  21.791 -21.758  1.00  0.530          H  
ATOM   2844 2HB  PHE A 183     -15.225  22.114 -23.431  1.00  0.530          H  
ATOM   2845  HD1 PHE A 183     -15.130  23.745 -20.038  1.00  0.530          H  
ATOM   2846  HD2 PHE A 183     -13.400  23.389 -23.900  1.00  0.530          H  
ATOM   2847  HE1 PHE A 183     -13.273  25.212 -19.348  1.00  0.530          H  
ATOM   2848  HE2 PHE A 183     -11.545  24.844 -23.231  1.00  0.530          H  
ATOM   2849  HZ  PHE A 183     -11.474  25.751 -20.956  1.00  0.530          H  
ATOM   2850  N   VAL A 184     -16.093  24.727 -24.570  1.00  0.280          N  
ATOM   2851  CA  VAL A 184     -15.608  25.982 -25.119  1.00  0.300          C  
ATOM   2852  C   VAL A 184     -16.686  27.053 -25.017  1.00  0.290          C  
ATOM   2853  O   VAL A 184     -16.351  28.219 -24.795  1.00  0.280          O  
ATOM   2854  CB  VAL A 184     -15.103  25.814 -26.554  1.00  0.410          C  
ATOM   2855  CG1 VAL A 184     -13.953  24.776 -26.539  1.00  0.410          C  
ATOM   2856  CG2 VAL A 184     -16.195  25.416 -27.516  1.00  0.410          C  
ATOM   2857  H   VAL A 184     -16.176  23.877 -25.133  1.00  0.340          H  
ATOM   2858  HA  VAL A 184     -14.758  26.294 -24.529  1.00  0.360          H  
ATOM   2859  HB  VAL A 184     -14.702  26.757 -26.870  1.00  0.490          H  
ATOM   2860 1HG1 VAL A 184     -13.550  24.657 -27.533  1.00  0.490          H  
ATOM   2861 2HG1 VAL A 184     -13.177  25.103 -25.864  1.00  0.490          H  
ATOM   2862 3HG1 VAL A 184     -14.314  23.830 -26.207  1.00  0.490          H  
ATOM   2863 1HG2 VAL A 184     -15.778  25.322 -28.513  1.00  0.490          H  
ATOM   2864 2HG2 VAL A 184     -16.602  24.473 -27.210  1.00  0.490          H  
ATOM   2865 3HG2 VAL A 184     -16.983  26.160 -27.537  1.00  0.490          H  
ATOM   2866  N   VAL A 185     -17.964  26.679 -25.105  1.00  0.300          N  
ATOM   2867  CA  VAL A 185     -18.990  27.681 -24.916  1.00  0.300          C  
ATOM   2868  C   VAL A 185     -18.919  28.241 -23.503  1.00  0.280          C  
ATOM   2869  O   VAL A 185     -18.973  29.459 -23.326  1.00  0.290          O  
ATOM   2870  CB  VAL A 185     -20.392  27.106 -25.188  1.00  0.420          C  
ATOM   2871  CG1 VAL A 185     -21.484  28.123 -24.765  1.00  0.420          C  
ATOM   2872  CG2 VAL A 185     -20.504  26.792 -26.680  1.00  0.420          C  
ATOM   2873  H   VAL A 185     -18.205  25.708 -25.344  1.00  0.360          H  
ATOM   2874  HA  VAL A 185     -18.812  28.492 -25.618  1.00  0.360          H  
ATOM   2875  HB  VAL A 185     -20.529  26.190 -24.606  1.00  0.500          H  
ATOM   2876 1HG1 VAL A 185     -22.466  27.702 -24.967  1.00  0.500          H  
ATOM   2877 2HG1 VAL A 185     -21.409  28.340 -23.701  1.00  0.500          H  
ATOM   2878 3HG1 VAL A 185     -21.363  29.049 -25.328  1.00  0.500          H  
ATOM   2879 1HG2 VAL A 185     -21.487  26.373 -26.891  1.00  0.500          H  
ATOM   2880 2HG2 VAL A 185     -20.368  27.708 -27.253  1.00  0.500          H  
ATOM   2881 3HG2 VAL A 185     -19.742  26.076 -26.966  1.00  0.500          H  
ATOM   2882  N   GLY A 186     -18.802  27.368 -22.494  1.00  0.280          N  
ATOM   2883  CA  GLY A 186     -18.717  27.833 -21.109  1.00  0.270          C  
ATOM   2884  C   GLY A 186     -17.506  28.721 -20.886  1.00  0.240          C  
ATOM   2885  O   GLY A 186     -17.584  29.743 -20.194  1.00  0.210          O  
ATOM   2886  H   GLY A 186     -18.799  26.359 -22.707  1.00  0.340          H  
ATOM   2887 1HA  GLY A 186     -19.628  28.371 -20.849  1.00  0.320          H  
ATOM   2888 2HA  GLY A 186     -18.647  26.970 -20.452  1.00  0.320          H  
ATOM   2889  N   PHE A 187     -16.389  28.344 -21.501  1.00  0.250          N  
ATOM   2890  CA  PHE A 187     -15.138  29.071 -21.402  1.00  0.240          C  
ATOM   2891  C   PHE A 187     -15.353  30.504 -21.891  1.00  0.230          C  
ATOM   2892  O   PHE A 187     -15.021  31.478 -21.198  1.00  0.240          O  
ATOM   2893  CB  PHE A 187     -14.077  28.361 -22.238  1.00  0.340          C  
ATOM   2894  CG  PHE A 187     -12.741  28.954 -22.176  1.00  0.340          C  
ATOM   2895  CD1 PHE A 187     -11.880  28.613 -21.154  1.00  0.340          C  
ATOM   2896  CD2 PHE A 187     -12.332  29.864 -23.116  1.00  0.340          C  
ATOM   2897  CE1 PHE A 187     -10.643  29.164 -21.088  1.00  0.340          C  
ATOM   2898  CE2 PHE A 187     -11.101  30.427 -23.043  1.00  0.340          C  
ATOM   2899  CZ  PHE A 187     -10.251  30.079 -22.029  1.00  0.340          C  
ATOM   2900  H   PHE A 187     -16.407  27.473 -22.036  1.00  0.300          H  
ATOM   2901  HA  PHE A 187     -14.818  29.100 -20.368  1.00  0.290          H  
ATOM   2902 1HB  PHE A 187     -14.018  27.324 -21.929  1.00  0.410          H  
ATOM   2903 2HB  PHE A 187     -14.386  28.361 -23.273  1.00  0.410          H  
ATOM   2904  HD1 PHE A 187     -12.200  27.897 -20.398  1.00  0.410          H  
ATOM   2905  HD2 PHE A 187     -13.002  30.140 -23.919  1.00  0.410          H  
ATOM   2906  HE1 PHE A 187      -9.977  28.881 -20.291  1.00  0.410          H  
ATOM   2907  HE2 PHE A 187     -10.804  31.160 -23.790  1.00  0.410          H  
ATOM   2908  HZ  PHE A 187      -9.272  30.535 -21.972  1.00  0.410          H  
ATOM   2909  N   TRP A 188     -15.932  30.625 -23.087  1.00  0.240          N  
ATOM   2910  CA  TRP A 188     -16.201  31.911 -23.697  1.00  0.280          C  
ATOM   2911  C   TRP A 188     -17.191  32.739 -22.902  1.00  0.250          C  
ATOM   2912  O   TRP A 188     -17.000  33.954 -22.769  1.00  0.260          O  
ATOM   2913  CB  TRP A 188     -16.712  31.694 -25.111  1.00  0.380          C  
ATOM   2914  CG  TRP A 188     -15.647  31.231 -26.045  1.00  0.380          C  
ATOM   2915  CD1 TRP A 188     -14.304  31.466 -25.949  1.00  0.380          C  
ATOM   2916  CD2 TRP A 188     -15.818  30.420 -27.219  1.00  0.380          C  
ATOM   2917  NE1 TRP A 188     -13.658  30.883 -26.958  1.00  0.380          N  
ATOM   2918  CE2 TRP A 188     -14.561  30.249 -27.766  1.00  0.380          C  
ATOM   2919  CE3 TRP A 188     -16.929  29.835 -27.840  1.00  0.380          C  
ATOM   2920  CZ2 TRP A 188     -14.367  29.545 -28.913  1.00  0.380          C  
ATOM   2921  CZ3 TRP A 188     -16.727  29.103 -28.994  1.00  0.380          C  
ATOM   2922  CH2 TRP A 188     -15.472  28.967 -29.521  1.00  0.380          C  
ATOM   2923  H   TRP A 188     -16.175  29.776 -23.609  1.00  0.290          H  
ATOM   2924  HA  TRP A 188     -15.276  32.474 -23.725  1.00  0.340          H  
ATOM   2925 1HB  TRP A 188     -17.498  30.936 -25.092  1.00  0.450          H  
ATOM   2926 2HB  TRP A 188     -17.144  32.613 -25.497  1.00  0.450          H  
ATOM   2927  HD1 TRP A 188     -13.801  32.036 -25.174  1.00  0.450          H  
ATOM   2928  HE1 TRP A 188     -12.622  30.915 -27.063  1.00  0.450          H  
ATOM   2929  HE3 TRP A 188     -17.925  29.954 -27.425  1.00  0.450          H  
ATOM   2930  HZ2 TRP A 188     -13.392  29.437 -29.342  1.00  0.450          H  
ATOM   2931  HZ3 TRP A 188     -17.592  28.648 -29.475  1.00  0.450          H  
ATOM   2932  HH2 TRP A 188     -15.339  28.394 -30.437  1.00  0.450          H  
ATOM   2933  N   MET A 189     -18.240  32.108 -22.366  1.00  0.250          N  
ATOM   2934  CA  MET A 189     -19.200  32.845 -21.569  1.00  0.270          C  
ATOM   2935  C   MET A 189     -18.529  33.461 -20.359  1.00  0.260          C  
ATOM   2936  O   MET A 189     -18.854  34.590 -19.997  1.00  0.290          O  
ATOM   2937  CB  MET A 189     -20.354  31.967 -21.134  1.00  0.370          C  
ATOM   2938  CG  MET A 189     -21.292  31.559 -22.226  1.00  0.370          C  
ATOM   2939  SD  MET A 189     -22.532  30.384 -21.664  1.00  0.370          S  
ATOM   2940  CE  MET A 189     -23.545  31.406 -20.593  1.00  0.370          C  
ATOM   2941  H   MET A 189     -18.380  31.108 -22.547  1.00  0.300          H  
ATOM   2942  HA  MET A 189     -19.597  33.655 -22.176  1.00  0.320          H  
ATOM   2943 1HB  MET A 189     -19.956  31.052 -20.702  1.00  0.440          H  
ATOM   2944 2HB  MET A 189     -20.913  32.485 -20.367  1.00  0.440          H  
ATOM   2945 1HG  MET A 189     -21.799  32.441 -22.612  1.00  0.440          H  
ATOM   2946 2HG  MET A 189     -20.736  31.115 -23.041  1.00  0.440          H  
ATOM   2947 1HE  MET A 189     -24.360  30.817 -20.236  1.00  0.440          H  
ATOM   2948 2HE  MET A 189     -22.965  31.773 -19.749  1.00  0.440          H  
ATOM   2949 3HE  MET A 189     -23.943  32.249 -21.157  1.00  0.440          H  
ATOM   2950  N   LEU A 190     -17.593  32.737 -19.728  1.00  0.240          N  
ATOM   2951  CA  LEU A 190     -16.913  33.301 -18.576  1.00  0.240          C  
ATOM   2952  C   LEU A 190     -16.174  34.566 -19.008  1.00  0.240          C  
ATOM   2953  O   LEU A 190     -16.282  35.586 -18.327  1.00  0.250          O  
ATOM   2954  CB  LEU A 190     -15.964  32.281 -17.916  1.00  0.340          C  
ATOM   2955  CG  LEU A 190     -15.318  32.704 -16.532  1.00  0.340          C  
ATOM   2956  CD1 LEU A 190     -15.064  31.424 -15.700  1.00  0.340          C  
ATOM   2957  CD2 LEU A 190     -13.976  33.461 -16.749  1.00  0.340          C  
ATOM   2958  H   LEU A 190     -17.401  31.775 -20.030  1.00  0.290          H  
ATOM   2959  HA  LEU A 190     -17.661  33.578 -17.839  1.00  0.290          H  
ATOM   2960 1HB  LEU A 190     -16.507  31.352 -17.768  1.00  0.400          H  
ATOM   2961 2HB  LEU A 190     -15.148  32.079 -18.617  1.00  0.400          H  
ATOM   2962  HG  LEU A 190     -16.010  33.348 -15.985  1.00  0.400          H  
ATOM   2963 1HD1 LEU A 190     -14.627  31.689 -14.732  1.00  0.400          H  
ATOM   2964 2HD1 LEU A 190     -16.009  30.897 -15.536  1.00  0.400          H  
ATOM   2965 3HD1 LEU A 190     -14.382  30.781 -16.244  1.00  0.400          H  
ATOM   2966 1HD2 LEU A 190     -13.559  33.724 -15.788  1.00  0.400          H  
ATOM   2967 2HD2 LEU A 190     -13.277  32.823 -17.289  1.00  0.400          H  
ATOM   2968 3HD2 LEU A 190     -14.122  34.370 -17.316  1.00  0.400          H  
ATOM   2969  N   ASP A 191     -15.410  34.521 -20.116  1.00  0.230          N  
ATOM   2970  CA  ASP A 191     -14.679  35.721 -20.564  1.00  0.240          C  
ATOM   2971  C   ASP A 191     -15.603  36.904 -20.882  1.00  0.240          C  
ATOM   2972  O   ASP A 191     -15.287  38.054 -20.545  1.00  0.240          O  
ATOM   2973  CB  ASP A 191     -13.824  35.415 -21.794  1.00  0.330          C  
ATOM   2974  CG  ASP A 191     -12.566  34.615 -21.498  1.00  0.330          C  
ATOM   2975  OD1 ASP A 191     -12.147  34.544 -20.371  1.00  0.330          O  
ATOM   2976  OD2 ASP A 191     -12.027  34.083 -22.429  1.00  0.330          O  
ATOM   2977  H   ASP A 191     -15.328  33.631 -20.626  1.00  0.280          H  
ATOM   2978  HA  ASP A 191     -14.014  36.024 -19.759  1.00  0.290          H  
ATOM   2979 1HB  ASP A 191     -14.426  34.848 -22.507  1.00  0.400          H  
ATOM   2980 2HB  ASP A 191     -13.536  36.347 -22.286  1.00  0.400          H  
ATOM   2981  N   LEU A 192     -16.748  36.626 -21.516  1.00  0.250          N  
ATOM   2982  CA  LEU A 192     -17.727  37.667 -21.816  1.00  0.240          C  
ATOM   2983  C   LEU A 192     -18.199  38.308 -20.541  1.00  0.230          C  
ATOM   2984  O   LEU A 192     -18.231  39.544 -20.393  1.00  0.260          O  
ATOM   2985  CB  LEU A 192     -18.949  37.021 -22.497  1.00  0.340          C  
ATOM   2986  CG  LEU A 192     -20.222  37.895 -22.738  1.00  0.340          C  
ATOM   2987  CD1 LEU A 192     -19.928  39.025 -23.665  1.00  0.340          C  
ATOM   2988  CD2 LEU A 192     -21.326  36.988 -23.263  1.00  0.340          C  
ATOM   2989  H   LEU A 192     -16.929  35.662 -21.812  1.00  0.300          H  
ATOM   2990  HA  LEU A 192     -17.261  38.413 -22.458  1.00  0.290          H  
ATOM   2991 1HB  LEU A 192     -18.627  36.639 -23.466  1.00  0.410          H  
ATOM   2992 2HB  LEU A 192     -19.258  36.173 -21.903  1.00  0.410          H  
ATOM   2993  HG  LEU A 192     -20.554  38.329 -21.791  1.00  0.410          H  
ATOM   2994 1HD1 LEU A 192     -20.829  39.621 -23.807  1.00  0.410          H  
ATOM   2995 2HD1 LEU A 192     -19.162  39.642 -23.231  1.00  0.410          H  
ATOM   2996 3HD1 LEU A 192     -19.594  38.639 -24.627  1.00  0.410          H  
ATOM   2997 1HD2 LEU A 192     -22.238  37.571 -23.414  1.00  0.410          H  
ATOM   2998 2HD2 LEU A 192     -21.018  36.542 -24.209  1.00  0.410          H  
ATOM   2999 3HD2 LEU A 192     -21.519  36.197 -22.534  1.00  0.410          H  
ATOM   3000  N   ALA A 193     -18.620  37.441 -19.636  1.00  0.210          N  
ATOM   3001  CA  ALA A 193     -19.185  37.798 -18.371  1.00  0.220          C  
ATOM   3002  C   ALA A 193     -18.206  38.556 -17.484  1.00  0.210          C  
ATOM   3003  O   ALA A 193     -18.600  39.518 -16.822  1.00  0.220          O  
ATOM   3004  CB  ALA A 193     -19.657  36.539 -17.728  1.00  0.300          C  
ATOM   3005  H   ALA A 193     -18.560  36.442 -19.849  1.00  0.250          H  
ATOM   3006  HA  ALA A 193     -20.040  38.435 -18.562  1.00  0.260          H  
ATOM   3007 1HB  ALA A 193     -20.148  36.786 -16.846  1.00  0.360          H  
ATOM   3008 2HB  ALA A 193     -20.340  36.047 -18.393  1.00  0.360          H  
ATOM   3009 3HB  ALA A 193     -18.815  35.881 -17.536  1.00  0.360          H  
ATOM   3010  N   ASN A 194     -16.931  38.147 -17.501  1.00  0.210          N  
ATOM   3011  CA  ASN A 194     -15.861  38.770 -16.738  1.00  0.220          C  
ATOM   3012  C   ASN A 194     -15.700  40.213 -17.141  1.00  0.240          C  
ATOM   3013  O   ASN A 194     -15.657  41.113 -16.302  1.00  0.290          O  
ATOM   3014  CB  ASN A 194     -14.564  38.012 -16.928  1.00  0.300          C  
ATOM   3015  CG  ASN A 194     -13.413  38.590 -16.156  1.00  0.300          C  
ATOM   3016  OD1 ASN A 194     -13.448  38.752 -14.938  1.00  0.300          O  
ATOM   3017  ND2 ASN A 194     -12.365  38.909 -16.864  1.00  0.300          N  
ATOM   3018  H   ASN A 194     -16.697  37.314 -18.041  1.00  0.250          H  
ATOM   3019  HA  ASN A 194     -16.119  38.747 -15.683  1.00  0.260          H  
ATOM   3020 1HB  ASN A 194     -14.707  36.975 -16.623  1.00  0.360          H  
ATOM   3021 2HB  ASN A 194     -14.306  38.000 -17.989  1.00  0.360          H  
ATOM   3022 1HD2 ASN A 194     -11.556  39.299 -16.421  1.00  0.360          H  
ATOM   3023 2HD2 ASN A 194     -12.376  38.762 -17.851  1.00  0.360          H  
ATOM   3024  N   ASN A 195     -15.629  40.456 -18.440  1.00  0.230          N  
ATOM   3025  CA  ASN A 195     -15.473  41.820 -18.890  1.00  0.260          C  
ATOM   3026  C   ASN A 195     -16.728  42.649 -18.635  1.00  0.220          C  
ATOM   3027  O   ASN A 195     -16.635  43.832 -18.264  1.00  0.220          O  
ATOM   3028  CB  ASN A 195     -15.082  41.766 -20.330  1.00  0.350          C  
ATOM   3029  CG  ASN A 195     -13.681  41.325 -20.423  1.00  0.350          C  
ATOM   3030  OD1 ASN A 195     -12.843  41.692 -19.575  1.00  0.350          O  
ATOM   3031  ND2 ASN A 195     -13.386  40.512 -21.387  1.00  0.350          N  
ATOM   3032  H   ASN A 195     -15.642  39.677 -19.112  1.00  0.280          H  
ATOM   3033  HA  ASN A 195     -14.667  42.277 -18.319  1.00  0.310          H  
ATOM   3034 1HB  ASN A 195     -15.713  41.042 -20.853  1.00  0.420          H  
ATOM   3035 2HB  ASN A 195     -15.220  42.729 -20.797  1.00  0.420          H  
ATOM   3036 1HD2 ASN A 195     -12.454  40.161 -21.473  1.00  0.420          H  
ATOM   3037 2HD2 ASN A 195     -14.091  40.215 -22.038  1.00  0.420          H  
ATOM   3038  N   THR A 196     -17.898  42.004 -18.751  1.00  0.200          N  
ATOM   3039  CA  THR A 196     -19.181  42.648 -18.532  1.00  0.180          C  
ATOM   3040  C   THR A 196     -19.299  43.148 -17.099  1.00  0.170          C  
ATOM   3041  O   THR A 196     -19.756  44.259 -16.888  1.00  0.170          O  
ATOM   3042  CB  THR A 196     -20.365  41.712 -18.874  1.00  0.260          C  
ATOM   3043  OG1 THR A 196     -20.307  41.341 -20.267  1.00  0.260          O  
ATOM   3044  CG2 THR A 196     -21.725  42.426 -18.602  1.00  0.260          C  
ATOM   3045  H   THR A 196     -17.896  41.035 -19.071  1.00  0.240          H  
ATOM   3046  HA  THR A 196     -19.237  43.513 -19.185  1.00  0.220          H  
ATOM   3047  HB  THR A 196     -20.301  40.820 -18.271  1.00  0.310          H  
ATOM   3048  HG1 THR A 196     -19.498  40.798 -20.427  1.00  0.310          H  
ATOM   3049 1HG2 THR A 196     -22.530  41.751 -18.857  1.00  0.310          H  
ATOM   3050 2HG2 THR A 196     -21.813  42.705 -17.552  1.00  0.310          H  
ATOM   3051 3HG2 THR A 196     -21.800  43.321 -19.213  1.00  0.310          H  
ATOM   3052  N   VAL A 197     -18.894  42.336 -16.118  1.00  0.170          N  
ATOM   3053  CA  VAL A 197     -18.941  42.739 -14.711  1.00  0.160          C  
ATOM   3054  C   VAL A 197     -17.798  43.670 -14.271  1.00  0.160          C  
ATOM   3055  O   VAL A 197     -18.037  44.600 -13.499  1.00  0.160          O  
ATOM   3056  CB  VAL A 197     -18.988  41.473 -13.788  1.00  0.230          C  
ATOM   3057  CG1 VAL A 197     -17.723  40.703 -13.833  1.00  0.230          C  
ATOM   3058  CG2 VAL A 197     -19.275  41.851 -12.321  1.00  0.230          C  
ATOM   3059  H   VAL A 197     -18.596  41.392 -16.375  1.00  0.200          H  
ATOM   3060  HA  VAL A 197     -19.879  43.274 -14.566  1.00  0.190          H  
ATOM   3061  HB  VAL A 197     -19.737  40.834 -14.150  1.00  0.270          H  
ATOM   3062 1HG1 VAL A 197     -17.846  39.832 -13.239  1.00  0.270          H  
ATOM   3063 2HG1 VAL A 197     -17.526  40.414 -14.832  1.00  0.270          H  
ATOM   3064 3HG1 VAL A 197     -16.899  41.270 -13.450  1.00  0.270          H  
ATOM   3065 1HG2 VAL A 197     -19.324  40.948 -11.715  1.00  0.270          H  
ATOM   3066 2HG2 VAL A 197     -18.484  42.497 -11.936  1.00  0.270          H  
ATOM   3067 3HG2 VAL A 197     -20.212  42.363 -12.257  1.00  0.270          H  
ATOM   3068  N   GLN A 198     -16.558  43.444 -14.728  1.00  0.170          N  
ATOM   3069  CA  GLN A 198     -15.461  44.252 -14.213  1.00  0.190          C  
ATOM   3070  C   GLN A 198     -15.451  45.691 -14.717  1.00  0.160          C  
ATOM   3071  O   GLN A 198     -15.093  46.597 -13.958  1.00  0.160          O  
ATOM   3072  CB  GLN A 198     -14.117  43.583 -14.520  1.00  0.260          C  
ATOM   3073  CG  GLN A 198     -13.853  42.210 -13.803  1.00  0.260          C  
ATOM   3074  CD  GLN A 198     -13.747  42.231 -12.248  1.00  0.260          C  
ATOM   3075  OE1 GLN A 198     -14.544  42.821 -11.511  1.00  0.260          O  
ATOM   3076  NE2 GLN A 198     -12.709  41.559 -11.754  1.00  0.260          N  
ATOM   3077  H   GLN A 198     -16.360  42.680 -15.383  1.00  0.200          H  
ATOM   3078  HA  GLN A 198     -15.575  44.301 -13.137  1.00  0.230          H  
ATOM   3079 1HB  GLN A 198     -14.062  43.392 -15.594  1.00  0.310          H  
ATOM   3080 2HB  GLN A 198     -13.304  44.262 -14.267  1.00  0.310          H  
ATOM   3081 1HG  GLN A 198     -14.666  41.550 -14.059  1.00  0.310          H  
ATOM   3082 2HG  GLN A 198     -12.927  41.790 -14.194  1.00  0.310          H  
ATOM   3083 1HE2 GLN A 198     -12.557  41.519 -10.765  1.00  0.310          H  
ATOM   3084 2HE2 GLN A 198     -12.079  41.078 -12.371  1.00  0.310          H  
ATOM   3085  N   GLY A 199     -15.852  45.942 -15.968  1.00  0.160          N  
ATOM   3086  CA  GLY A 199     -15.831  47.318 -16.448  1.00  0.170          C  
ATOM   3087  C   GLY A 199     -16.737  48.186 -15.565  1.00  0.160          C  
ATOM   3088  O   GLY A 199     -16.277  49.208 -15.049  1.00  0.170          O  
ATOM   3089  H   GLY A 199     -16.134  45.181 -16.601  1.00  0.190          H  
ATOM   3090 1HA  GLY A 199     -14.810  47.696 -16.402  1.00  0.200          H  
ATOM   3091 2HA  GLY A 199     -16.129  47.360 -17.494  1.00  0.200          H  
ATOM   3092  N   PRO A 200     -18.054  47.899 -15.503  1.00  0.160          N  
ATOM   3093  CA  PRO A 200     -19.051  48.488 -14.625  1.00  0.170          C  
ATOM   3094  C   PRO A 200     -18.664  48.478 -13.154  1.00  0.160          C  
ATOM   3095  O   PRO A 200     -18.957  49.431 -12.441  1.00  0.180          O  
ATOM   3096  CB  PRO A 200     -20.267  47.623 -14.916  1.00  0.260          C  
ATOM   3097  CG  PRO A 200     -20.080  47.243 -16.322  1.00  0.260          C  
ATOM   3098  CD  PRO A 200     -18.615  46.979 -16.458  1.00  0.260          C  
ATOM   3099  HA  PRO A 200     -19.251  49.510 -14.960  1.00  0.200          H  
ATOM   3100 1HB  PRO A 200     -20.252  46.734 -14.271  1.00  0.310          H  
ATOM   3101 2HB  PRO A 200     -21.197  48.159 -14.720  1.00  0.310          H  
ATOM   3102 1HG  PRO A 200     -20.661  46.376 -16.538  1.00  0.310          H  
ATOM   3103 2HG  PRO A 200     -20.441  48.044 -16.987  1.00  0.310          H  
ATOM   3104 1HD  PRO A 200     -18.402  45.968 -16.152  1.00  0.310          H  
ATOM   3105 2HD  PRO A 200     -18.302  47.184 -17.481  1.00  0.310          H  
ATOM   3106  N   ALA A 201     -17.983  47.433 -12.658  1.00  0.150          N  
ATOM   3107  CA  ALA A 201     -17.580  47.489 -11.258  1.00  0.150          C  
ATOM   3108  C   ALA A 201     -16.674  48.703 -11.050  1.00  0.150          C  
ATOM   3109  O   ALA A 201     -16.888  49.519 -10.148  1.00  0.160          O  
ATOM   3110  CB  ALA A 201     -16.878  46.211 -10.849  1.00  0.210          C  
ATOM   3111  H   ALA A 201     -17.793  46.579 -13.194  1.00  0.180          H  
ATOM   3112  HA  ALA A 201     -18.468  47.617 -10.643  1.00  0.180          H  
ATOM   3113 1HB  ALA A 201     -16.592  46.268  -9.794  1.00  0.250          H  
ATOM   3114 2HB  ALA A 201     -17.549  45.365 -10.998  1.00  0.250          H  
ATOM   3115 3HB  ALA A 201     -15.994  46.082 -11.461  1.00  0.250          H  
ATOM   3116  N   ARG A 202     -15.681  48.847 -11.933  1.00  0.150          N  
ATOM   3117  CA  ARG A 202     -14.758  49.970 -11.859  1.00  0.160          C  
ATOM   3118  C   ARG A 202     -15.440  51.314 -12.161  1.00  0.170          C  
ATOM   3119  O   ARG A 202     -15.157  52.332 -11.519  1.00  0.180          O  
ATOM   3120  CB  ARG A 202     -13.628  49.759 -12.832  1.00  0.220          C  
ATOM   3121  CG  ARG A 202     -12.604  48.698 -12.486  1.00  0.220          C  
ATOM   3122  CD  ARG A 202     -11.622  48.624 -13.590  1.00  0.220          C  
ATOM   3123  NE  ARG A 202     -10.584  47.651 -13.394  1.00  0.220          N  
ATOM   3124  CZ  ARG A 202      -9.446  47.872 -12.715  1.00  0.220          C  
ATOM   3125  NH1 ARG A 202      -9.208  49.011 -12.121  1.00  0.220          N  
ATOM   3126  NH2 ARG A 202      -8.525  46.951 -12.648  1.00  0.220          N  
ATOM   3127  H   ARG A 202     -15.555  48.129 -12.659  1.00  0.180          H  
ATOM   3128  HA  ARG A 202     -14.350  50.006 -10.854  1.00  0.190          H  
ATOM   3129 1HB  ARG A 202     -14.065  49.438 -13.768  1.00  0.260          H  
ATOM   3130 2HB  ARG A 202     -13.108  50.699 -13.006  1.00  0.260          H  
ATOM   3131 1HG  ARG A 202     -12.097  48.947 -11.553  1.00  0.260          H  
ATOM   3132 2HG  ARG A 202     -13.096  47.729 -12.391  1.00  0.260          H  
ATOM   3133 1HD  ARG A 202     -12.161  48.347 -14.500  1.00  0.260          H  
ATOM   3134 2HD  ARG A 202     -11.164  49.598 -13.742  1.00  0.260          H  
ATOM   3135  HE  ARG A 202     -10.697  46.751 -13.838  1.00  0.260          H  
ATOM   3136 1HH1 ARG A 202      -9.875  49.760 -12.148  1.00  0.260          H  
ATOM   3137 2HH1 ARG A 202      -8.299  49.122 -11.647  1.00  0.260          H  
ATOM   3138 1HH2 ARG A 202      -8.661  46.060 -13.099  1.00  0.260          H  
ATOM   3139 2HH2 ARG A 202      -7.657  47.198 -12.155  1.00  0.260          H  
ATOM   3140  N   ALA A 203     -16.307  51.343 -13.178  1.00  0.180          N  
ATOM   3141  CA  ALA A 203     -17.015  52.567 -13.535  1.00  0.200          C  
ATOM   3142  C   ALA A 203     -17.933  53.014 -12.382  1.00  0.200          C  
ATOM   3143  O   ALA A 203     -18.131  54.215 -12.161  1.00  0.210          O  
ATOM   3144  CB  ALA A 203     -17.773  52.375 -14.823  1.00  0.270          C  
ATOM   3145  H   ALA A 203     -16.460  50.496 -13.732  1.00  0.220          H  
ATOM   3146  HA  ALA A 203     -16.273  53.348 -13.697  1.00  0.240          H  
ATOM   3147 1HB  ALA A 203     -18.256  53.299 -15.104  1.00  0.330          H  
ATOM   3148 2HB  ALA A 203     -17.063  52.082 -15.598  1.00  0.330          H  
ATOM   3149 3HB  ALA A 203     -18.505  51.606 -14.697  1.00  0.330          H  
ATOM   3150  N   LEU A 204     -18.514  52.050 -11.651  1.00  0.190          N  
ATOM   3151  CA  LEU A 204     -19.374  52.369 -10.527  1.00  0.200          C  
ATOM   3152  C   LEU A 204     -18.536  53.038  -9.468  1.00  0.210          C  
ATOM   3153  O   LEU A 204     -18.917  54.083  -8.947  1.00  0.230          O  
ATOM   3154  CB  LEU A 204     -20.068  51.117  -9.948  1.00  0.280          C  
ATOM   3155  CG  LEU A 204     -21.018  51.337  -8.698  1.00  0.280          C  
ATOM   3156  CD1 LEU A 204     -22.164  52.306  -9.035  1.00  0.280          C  
ATOM   3157  CD2 LEU A 204     -21.605  49.991  -8.244  1.00  0.280          C  
ATOM   3158  H   LEU A 204     -18.384  51.071 -11.904  1.00  0.230          H  
ATOM   3159  HA  LEU A 204     -20.131  53.066 -10.868  1.00  0.240          H  
ATOM   3160 1HB  LEU A 204     -20.637  50.645 -10.727  1.00  0.330          H  
ATOM   3161 2HB  LEU A 204     -19.289  50.414  -9.644  1.00  0.330          H  
ATOM   3162  HG  LEU A 204     -20.437  51.757  -7.900  1.00  0.330          H  
ATOM   3163 1HD1 LEU A 204     -22.784  52.441  -8.150  1.00  0.330          H  
ATOM   3164 2HD1 LEU A 204     -21.772  53.275  -9.334  1.00  0.330          H  
ATOM   3165 3HD1 LEU A 204     -22.772  51.899  -9.841  1.00  0.330          H  
ATOM   3166 1HD2 LEU A 204     -22.239  50.142  -7.369  1.00  0.330          H  
ATOM   3167 2HD2 LEU A 204     -22.198  49.572  -9.047  1.00  0.330          H  
ATOM   3168 3HD2 LEU A 204     -20.799  49.306  -7.989  1.00  0.330          H  
ATOM   3169  N   LEU A 205     -17.347  52.497  -9.189  1.00  0.200          N  
ATOM   3170  CA  LEU A 205     -16.513  53.100  -8.161  1.00  0.220          C  
ATOM   3171  C   LEU A 205     -16.172  54.529  -8.545  1.00  0.250          C  
ATOM   3172  O   LEU A 205     -16.187  55.425  -7.692  1.00  0.290          O  
ATOM   3173  CB  LEU A 205     -15.197  52.326  -8.033  1.00  0.300          C  
ATOM   3174  CG  LEU A 205     -15.286  50.902  -7.523  1.00  0.300          C  
ATOM   3175  CD1 LEU A 205     -13.897  50.243  -7.656  1.00  0.300          C  
ATOM   3176  CD2 LEU A 205     -15.788  50.879  -6.104  1.00  0.300          C  
ATOM   3177  H   LEU A 205     -17.072  51.617  -9.639  1.00  0.240          H  
ATOM   3178  HA  LEU A 205     -17.059  53.121  -7.228  1.00  0.260          H  
ATOM   3179 1HB  LEU A 205     -14.725  52.290  -9.014  1.00  0.360          H  
ATOM   3180 2HB  LEU A 205     -14.535  52.876  -7.367  1.00  0.360          H  
ATOM   3181  HG  LEU A 205     -15.974  50.353  -8.135  1.00  0.360          H  
ATOM   3182 1HD1 LEU A 205     -13.958  49.215  -7.335  1.00  0.360          H  
ATOM   3183 2HD1 LEU A 205     -13.571  50.269  -8.690  1.00  0.360          H  
ATOM   3184 3HD1 LEU A 205     -13.170  50.778  -7.042  1.00  0.360          H  
ATOM   3185 1HD2 LEU A 205     -15.857  49.858  -5.781  1.00  0.360          H  
ATOM   3186 2HD2 LEU A 205     -15.106  51.412  -5.469  1.00  0.360          H  
ATOM   3187 3HD2 LEU A 205     -16.764  51.323  -6.036  1.00  0.360          H  
ATOM   3188  N   ALA A 206     -15.891  54.754  -9.834  1.00  0.260          N  
ATOM   3189  CA  ALA A 206     -15.565  56.086 -10.316  1.00  0.320          C  
ATOM   3190  C   ALA A 206     -16.709  57.063 -10.074  1.00  0.350          C  
ATOM   3191  O   ALA A 206     -16.476  58.226  -9.727  1.00  0.460          O  
ATOM   3192  CB  ALA A 206     -15.250  56.041 -11.793  1.00  0.420          C  
ATOM   3193  H   ALA A 206     -15.859  53.956 -10.478  1.00  0.310          H  
ATOM   3194  HA  ALA A 206     -14.693  56.440  -9.770  1.00  0.380          H  
ATOM   3195 1HB  ALA A 206     -15.001  57.034 -12.101  1.00  0.510          H  
ATOM   3196 2HB  ALA A 206     -14.417  55.364 -11.970  1.00  0.510          H  
ATOM   3197 3HB  ALA A 206     -16.118  55.696 -12.341  1.00  0.510          H  
ATOM   3198  N   ASP A 207     -17.943  56.590 -10.256  1.00  0.310          N  
ATOM   3199  CA  ASP A 207     -19.123  57.411 -10.061  1.00  0.360          C  
ATOM   3200  C   ASP A 207     -19.403  57.669  -8.583  1.00  0.390          C  
ATOM   3201  O   ASP A 207     -19.708  58.794  -8.186  1.00  0.460          O  
ATOM   3202  CB  ASP A 207     -20.336  56.742 -10.682  1.00  0.480          C  
ATOM   3203  CG  ASP A 207     -21.511  57.655 -10.735  1.00  0.480          C  
ATOM   3204  OD1 ASP A 207     -21.455  58.616 -11.481  1.00  0.480          O  
ATOM   3205  OD2 ASP A 207     -22.486  57.391 -10.071  1.00  0.480          O  
ATOM   3206  H   ASP A 207     -18.055  55.628 -10.593  1.00  0.370          H  
ATOM   3207  HA  ASP A 207     -18.961  58.370 -10.554  1.00  0.430          H  
ATOM   3208 1HB  ASP A 207     -20.087  56.412 -11.691  1.00  0.580          H  
ATOM   3209 2HB  ASP A 207     -20.592  55.850 -10.102  1.00  0.580          H  
ATOM   3210  N   LEU A 208     -19.276  56.628  -7.756  1.00  0.370          N  
ATOM   3211  CA  LEU A 208     -19.546  56.751  -6.334  1.00  0.450          C  
ATOM   3212  C   LEU A 208     -18.566  57.756  -5.731  1.00  0.540          C  
ATOM   3213  O   LEU A 208     -18.939  58.559  -4.875  1.00  0.720          O  
ATOM   3214  CB  LEU A 208     -19.402  55.376  -5.653  1.00  0.600          C  
ATOM   3215  CG  LEU A 208     -20.475  54.254  -5.989  1.00  0.600          C  
ATOM   3216  CD1 LEU A 208     -19.974  52.918  -5.395  1.00  0.600          C  
ATOM   3217  CD2 LEU A 208     -21.864  54.618  -5.416  1.00  0.600          C  
ATOM   3218  H   LEU A 208     -19.024  55.720  -8.148  1.00  0.440          H  
ATOM   3219  HA  LEU A 208     -20.556  57.130  -6.199  1.00  0.540          H  
ATOM   3220 1HB  LEU A 208     -18.428  54.978  -5.923  1.00  0.720          H  
ATOM   3221 2HB  LEU A 208     -19.423  55.533  -4.585  1.00  0.720          H  
ATOM   3222  HG  LEU A 208     -20.565  54.140  -7.064  1.00  0.720          H  
ATOM   3223 1HD1 LEU A 208     -20.687  52.130  -5.617  1.00  0.720          H  
ATOM   3224 2HD1 LEU A 208     -19.014  52.663  -5.829  1.00  0.720          H  
ATOM   3225 3HD1 LEU A 208     -19.862  52.994  -4.343  1.00  0.720          H  
ATOM   3226 1HD2 LEU A 208     -22.575  53.828  -5.655  1.00  0.720          H  
ATOM   3227 2HD2 LEU A 208     -21.804  54.735  -4.345  1.00  0.720          H  
ATOM   3228 3HD2 LEU A 208     -22.215  55.551  -5.855  1.00  0.720          H  
ATOM   3229  N   SER A 209     -17.318  57.712  -6.207  1.00  0.490          N  
ATOM   3230  CA  SER A 209     -16.251  58.616  -5.807  1.00  0.590          C  
ATOM   3231  C   SER A 209     -16.488  60.050  -6.277  1.00  0.640          C  
ATOM   3232  O   SER A 209     -16.380  61.009  -5.502  1.00  0.670          O  
ATOM   3233  CB  SER A 209     -14.956  58.149  -6.415  1.00  0.790          C  
ATOM   3234  OG  SER A 209     -13.899  59.001  -6.072  1.00  0.790          O  
ATOM   3235  H   SER A 209     -17.080  56.978  -6.876  1.00  0.590          H  
ATOM   3236  HA  SER A 209     -16.176  58.602  -4.722  1.00  0.710          H  
ATOM   3237 1HB  SER A 209     -14.761  57.151  -6.086  1.00  0.940          H  
ATOM   3238 2HB  SER A 209     -15.054  58.113  -7.495  1.00  0.940          H  
ATOM   3239  HG  SER A 209     -13.984  59.791  -6.644  1.00  0.940          H  
ATOM   3240  N   GLY A 210     -16.793  60.198  -7.565  1.00  0.740          N  
ATOM   3241  CA  GLY A 210     -16.976  61.493  -8.169  1.00  0.810          C  
ATOM   3242  C   GLY A 210     -15.596  62.060  -8.471  1.00  0.890          C  
ATOM   3243  O   GLY A 210     -14.603  61.340  -8.367  1.00  1.550          O  
ATOM   3244  H   GLY A 210     -16.861  59.380  -8.178  1.00  0.890          H  
ATOM   3245 1HA  GLY A 210     -17.560  61.371  -9.082  1.00  0.970          H  
ATOM   3246 2HA  GLY A 210     -17.524  62.138  -7.487  1.00  0.970          H  
ATOM   3247  N   PRO A 211     -15.504  63.339  -8.870  1.00  0.810          N  
ATOM   3248  CA  PRO A 211     -14.289  64.069  -9.226  1.00  0.990          C  
ATOM   3249  C   PRO A 211     -13.231  64.170  -8.113  1.00  0.730          C  
ATOM   3250  O   PRO A 211     -12.074  64.472  -8.392  1.00  0.950          O  
ATOM   3251  CB  PRO A 211     -14.829  65.461  -9.580  1.00  1.480          C  
ATOM   3252  CG  PRO A 211     -16.277  65.241  -9.950  1.00  1.480          C  
ATOM   3253  CD  PRO A 211     -16.740  64.130  -9.043  1.00  1.480          C  
ATOM   3254  HA  PRO A 211     -13.847  63.597 -10.122  1.00  1.190          H  
ATOM   3255 1HB  PRO A 211     -14.700  66.141  -8.724  1.00  1.780          H  
ATOM   3256 2HB  PRO A 211     -14.238  65.890 -10.418  1.00  1.780          H  
ATOM   3257 1HG  PRO A 211     -16.845  66.173  -9.808  1.00  1.780          H  
ATOM   3258 2HG  PRO A 211     -16.354  64.987 -11.021  1.00  1.780          H  
ATOM   3259 1HD  PRO A 211     -17.079  64.538  -8.078  1.00  1.780          H  
ATOM   3260 2HD  PRO A 211     -17.527  63.567  -9.555  1.00  1.780          H  
ATOM   3261  N   ASP A 212     -13.625  63.984  -6.847  1.00  0.540          N  
ATOM   3262  CA  ASP A 212     -12.668  64.087  -5.743  1.00  0.480          C  
ATOM   3263  C   ASP A 212     -11.924  62.767  -5.568  1.00  0.440          C  
ATOM   3264  O   ASP A 212     -12.482  61.760  -5.113  1.00  0.500          O  
ATOM   3265  CB  ASP A 212     -13.378  64.508  -4.449  1.00  0.700          C  
ATOM   3266  CG  ASP A 212     -12.430  64.768  -3.226  1.00  0.700          C  
ATOM   3267  OD1 ASP A 212     -11.365  64.161  -3.099  1.00  0.700          O  
ATOM   3268  OD2 ASP A 212     -12.794  65.614  -2.427  1.00  0.700          O  
ATOM   3269  H   ASP A 212     -14.581  63.749  -6.636  1.00  0.650          H  
ATOM   3270  HA  ASP A 212     -11.932  64.853  -5.991  1.00  0.580          H  
ATOM   3271 1HB  ASP A 212     -13.952  65.415  -4.639  1.00  0.840          H  
ATOM   3272 2HB  ASP A 212     -14.089  63.731  -4.173  1.00  0.840          H  
ATOM   3273  N   GLN A 213     -10.639  62.790  -5.904  1.00  0.590          N  
ATOM   3274  CA  GLN A 213      -9.780  61.613  -5.942  1.00  0.730          C  
ATOM   3275  C   GLN A 213      -9.605  60.902  -4.611  1.00  0.690          C  
ATOM   3276  O   GLN A 213      -9.114  59.773  -4.579  1.00  0.880          O  
ATOM   3277  CB  GLN A 213      -8.394  61.983  -6.492  1.00  0.970          C  
ATOM   3278  CG  GLN A 213      -7.523  62.879  -5.605  1.00  0.970          C  
ATOM   3279  CD  GLN A 213      -7.780  64.349  -5.831  1.00  0.970          C  
ATOM   3280  OE1 GLN A 213      -8.902  64.758  -6.160  1.00  0.970          O  
ATOM   3281  NE2 GLN A 213      -6.744  65.160  -5.662  1.00  0.970          N  
ATOM   3282  H   GLN A 213     -10.253  63.684  -6.218  1.00  0.710          H  
ATOM   3283  HA  GLN A 213     -10.234  60.902  -6.635  1.00  0.880          H  
ATOM   3284 1HB  GLN A 213      -7.834  61.069  -6.684  1.00  1.160          H  
ATOM   3285 2HB  GLN A 213      -8.516  62.491  -7.447  1.00  1.160          H  
ATOM   3286 1HG  GLN A 213      -7.685  62.660  -4.559  1.00  1.160          H  
ATOM   3287 2HG  GLN A 213      -6.484  62.684  -5.861  1.00  1.160          H  
ATOM   3288 1HE2 GLN A 213      -6.852  66.147  -5.799  1.00  1.160          H  
ATOM   3289 2HE2 GLN A 213      -5.852  64.790  -5.398  1.00  1.160          H  
ATOM   3290  N   ARG A 214      -9.977  61.551  -3.509  1.00  0.590          N  
ATOM   3291  CA  ARG A 214      -9.822  60.943  -2.202  1.00  0.680          C  
ATOM   3292  C   ARG A 214     -10.970  60.003  -1.848  1.00  0.630          C  
ATOM   3293  O   ARG A 214     -10.917  59.336  -0.817  1.00  0.790          O  
ATOM   3294  CB  ARG A 214      -9.726  62.007  -1.136  1.00  0.920          C  
ATOM   3295  CG  ARG A 214      -8.512  62.908  -1.259  1.00  0.920          C  
ATOM   3296  CD  ARG A 214      -8.566  64.000  -0.285  1.00  0.920          C  
ATOM   3297  NE  ARG A 214      -9.703  64.874  -0.555  1.00  0.920          N  
ATOM   3298  CZ  ARG A 214     -10.101  65.911   0.213  1.00  0.920          C  
ATOM   3299  NH1 ARG A 214      -9.433  66.242   1.312  1.00  0.920          N  
ATOM   3300  NH2 ARG A 214     -11.176  66.592  -0.149  1.00  0.920          N  
ATOM   3301  H   ARG A 214     -10.410  62.490  -3.582  1.00  0.710          H  
ATOM   3302  HA  ARG A 214      -8.895  60.372  -2.202  1.00  0.820          H  
ATOM   3303 1HB  ARG A 214     -10.625  62.622  -1.171  1.00  1.100          H  
ATOM   3304 2HB  ARG A 214      -9.690  61.537  -0.155  1.00  1.100          H  
ATOM   3305 1HG  ARG A 214      -7.604  62.328  -1.096  1.00  1.100          H  
ATOM   3306 2HG  ARG A 214      -8.494  63.349  -2.257  1.00  1.100          H  
ATOM   3307 1HD  ARG A 214      -8.674  63.586   0.715  1.00  1.100          H  
ATOM   3308 2HD  ARG A 214      -7.652  64.590  -0.349  1.00  1.100          H  
ATOM   3309  HE  ARG A 214     -10.271  64.671  -1.407  1.00  1.100          H  
ATOM   3310 1HH1 ARG A 214      -8.614  65.721   1.587  1.00  1.100          H  
ATOM   3311 2HH1 ARG A 214      -9.743  67.020   1.878  1.00  1.100          H  
ATOM   3312 1HH2 ARG A 214     -11.700  66.305  -1.004  1.00  1.100          H  
ATOM   3313 2HH2 ARG A 214     -11.502  67.367   0.399  1.00  1.100          H  
ATOM   3314  N   ASN A 215     -12.039  59.984  -2.651  1.00  0.520          N  
ATOM   3315  CA  ASN A 215     -13.178  59.134  -2.313  1.00  0.510          C  
ATOM   3316  C   ASN A 215     -13.240  57.801  -3.061  1.00  0.530          C  
ATOM   3317  O   ASN A 215     -14.161  57.013  -2.824  1.00  0.930          O  
ATOM   3318  CB  ASN A 215     -14.476  59.875  -2.547  1.00  0.720          C  
ATOM   3319  CG  ASN A 215     -14.713  61.004  -1.605  1.00  0.720          C  
ATOM   3320  OD1 ASN A 215     -14.407  60.948  -0.405  1.00  0.720          O  
ATOM   3321  ND2 ASN A 215     -15.277  62.051  -2.134  1.00  0.720          N  
ATOM   3322  H   ASN A 215     -12.061  60.562  -3.501  1.00  0.620          H  
ATOM   3323  HA  ASN A 215     -13.112  58.892  -1.252  1.00  0.610          H  
ATOM   3324 1HB  ASN A 215     -14.481  60.270  -3.570  1.00  0.860          H  
ATOM   3325 2HB  ASN A 215     -15.307  59.178  -2.465  1.00  0.860          H  
ATOM   3326 1HD2 ASN A 215     -15.480  62.851  -1.569  1.00  0.860          H  
ATOM   3327 2HD2 ASN A 215     -15.515  62.044  -3.113  1.00  0.860          H  
ATOM   3328  N   THR A 216     -12.246  57.486  -3.885  1.00  0.430          N  
ATOM   3329  CA  THR A 216     -12.328  56.249  -4.657  1.00  0.510          C  
ATOM   3330  C   THR A 216     -11.775  55.042  -3.965  1.00  0.840          C  
ATOM   3331  O   THR A 216     -11.249  55.109  -2.855  1.00  1.440          O  
ATOM   3332  CB  THR A 216     -11.643  56.364  -6.027  1.00  0.680          C  
ATOM   3333  OG1 THR A 216     -11.999  55.209  -6.806  1.00  0.680          O  
ATOM   3334  CG2 THR A 216     -10.117  56.432  -5.883  1.00  0.680          C  
ATOM   3335  H   THR A 216     -11.490  58.142  -4.022  1.00  0.520          H  
ATOM   3336  HA  THR A 216     -13.376  56.036  -4.836  1.00  0.610          H  
ATOM   3337  HB  THR A 216     -11.997  57.261  -6.531  1.00  0.820          H  
ATOM   3338  HG1 THR A 216     -11.758  55.370  -7.730  1.00  0.820          H  
ATOM   3339 1HG2 THR A 216      -9.670  56.512  -6.874  1.00  0.820          H  
ATOM   3340 2HG2 THR A 216      -9.849  57.310  -5.293  1.00  0.820          H  
ATOM   3341 3HG2 THR A 216      -9.729  55.546  -5.392  1.00  0.820          H  
ATOM   3342  N   ALA A 217     -11.875  53.915  -4.642  1.00  0.550          N  
ATOM   3343  CA  ALA A 217     -11.442  52.667  -4.055  1.00  0.290          C  
ATOM   3344  C   ALA A 217     -10.871  51.700  -5.082  1.00  0.270          C  
ATOM   3345  O   ALA A 217     -11.157  50.506  -5.039  1.00  0.330          O  
ATOM   3346  CB  ALA A 217     -12.625  52.049  -3.328  1.00  0.510          C  
ATOM   3347  H   ALA A 217     -12.275  53.956  -5.579  1.00  0.660          H  
ATOM   3348  HA  ALA A 217     -10.656  52.888  -3.334  1.00  0.350          H  
ATOM   3349 1HB  ALA A 217     -12.347  51.159  -2.840  1.00  0.610          H  
ATOM   3350 2HB  ALA A 217     -12.985  52.752  -2.592  1.00  0.610          H  
ATOM   3351 3HB  ALA A 217     -13.406  51.834  -4.037  1.00  0.610          H  
ATOM   3352  N   ASN A 218     -10.028  52.184  -5.986  1.00  0.290          N  
ATOM   3353  CA  ASN A 218      -9.454  51.273  -6.968  1.00  0.300          C  
ATOM   3354  C   ASN A 218      -8.461  50.346  -6.284  1.00  0.330          C  
ATOM   3355  O   ASN A 218      -8.267  49.202  -6.698  1.00  0.350          O  
ATOM   3356  CB  ASN A 218      -8.855  52.049  -8.106  1.00  0.420          C  
ATOM   3357  CG  ASN A 218      -9.933  52.620  -8.967  1.00  0.420          C  
ATOM   3358  OD1 ASN A 218     -11.019  52.048  -9.112  1.00  0.420          O  
ATOM   3359  ND2 ASN A 218      -9.676  53.750  -9.523  1.00  0.420          N  
ATOM   3360  H   ASN A 218      -9.792  53.170  -6.001  1.00  0.350          H  
ATOM   3361  HA  ASN A 218     -10.253  50.647  -7.369  1.00  0.360          H  
ATOM   3362 1HB  ASN A 218      -8.227  52.857  -7.727  1.00  0.500          H  
ATOM   3363 2HB  ASN A 218      -8.229  51.397  -8.713  1.00  0.500          H  
ATOM   3364 1HD2 ASN A 218     -10.358  54.187 -10.108  1.00  0.500          H  
ATOM   3365 2HD2 ASN A 218      -8.793  54.203  -9.358  1.00  0.500          H  
ATOM   3366  N   ALA A 219      -7.840  50.842  -5.212  1.00  0.370          N  
ATOM   3367  CA  ALA A 219      -6.916  50.046  -4.431  1.00  0.460          C  
ATOM   3368  C   ALA A 219      -7.638  48.846  -3.829  1.00  0.380          C  
ATOM   3369  O   ALA A 219      -7.110  47.734  -3.795  1.00  0.390          O  
ATOM   3370  CB  ALA A 219      -6.338  50.895  -3.321  1.00  0.610          C  
ATOM   3371  H   ALA A 219      -8.001  51.803  -4.945  1.00  0.440          H  
ATOM   3372  HA  ALA A 219      -6.122  49.686  -5.088  1.00  0.550          H  
ATOM   3373 1HB  ALA A 219      -5.658  50.315  -2.744  1.00  0.730          H  
ATOM   3374 2HB  ALA A 219      -5.827  51.741  -3.746  1.00  0.730          H  
ATOM   3375 3HB  ALA A 219      -7.137  51.245  -2.672  1.00  0.730          H  
ATOM   3376  N   VAL A 220      -8.871  49.084  -3.387  1.00  0.340          N  
ATOM   3377  CA  VAL A 220      -9.691  48.081  -2.743  1.00  0.310          C  
ATOM   3378  C   VAL A 220     -10.088  47.033  -3.775  1.00  0.270          C  
ATOM   3379  O   VAL A 220     -10.053  45.834  -3.490  1.00  0.290          O  
ATOM   3380  CB  VAL A 220     -10.903  48.730  -2.080  1.00  0.450          C  
ATOM   3381  CG1 VAL A 220     -11.816  47.701  -1.520  1.00  0.450          C  
ATOM   3382  CG2 VAL A 220     -10.449  49.686  -1.004  1.00  0.450          C  
ATOM   3383  H   VAL A 220      -9.246  50.015  -3.491  1.00  0.410          H  
ATOM   3384  HA  VAL A 220      -9.100  47.602  -1.964  1.00  0.370          H  
ATOM   3385  HB  VAL A 220     -11.432  49.253  -2.817  1.00  0.540          H  
ATOM   3386 1HG1 VAL A 220     -12.660  48.183  -1.097  1.00  0.540          H  
ATOM   3387 2HG1 VAL A 220     -12.127  47.075  -2.284  1.00  0.540          H  
ATOM   3388 3HG1 VAL A 220     -11.302  47.120  -0.755  1.00  0.540          H  
ATOM   3389 1HG2 VAL A 220     -11.311  50.165  -0.547  1.00  0.540          H  
ATOM   3390 2HG2 VAL A 220      -9.895  49.139  -0.242  1.00  0.540          H  
ATOM   3391 3HG2 VAL A 220      -9.802  50.452  -1.429  1.00  0.540          H  
ATOM   3392  N   PHE A 221     -10.459  47.488  -4.980  1.00  0.250          N  
ATOM   3393  CA  PHE A 221     -10.807  46.595  -6.081  1.00  0.220          C  
ATOM   3394  C   PHE A 221      -9.665  45.608  -6.252  1.00  0.220          C  
ATOM   3395  O   PHE A 221      -9.889  44.395  -6.298  1.00  0.200          O  
ATOM   3396  CB  PHE A 221     -11.006  47.392  -7.375  1.00  0.320          C  
ATOM   3397  CG  PHE A 221     -11.387  46.597  -8.590  1.00  0.320          C  
ATOM   3398  CD1 PHE A 221     -12.725  46.393  -8.920  1.00  0.320          C  
ATOM   3399  CD2 PHE A 221     -10.409  46.031  -9.405  1.00  0.320          C  
ATOM   3400  CE1 PHE A 221     -13.062  45.663 -10.038  1.00  0.320          C  
ATOM   3401  CE2 PHE A 221     -10.753  45.296 -10.509  1.00  0.320          C  
ATOM   3402  CZ  PHE A 221     -12.079  45.118 -10.829  1.00  0.320          C  
ATOM   3403  H   PHE A 221     -10.523  48.502  -5.121  1.00  0.300          H  
ATOM   3404  HA  PHE A 221     -11.705  46.036  -5.853  1.00  0.260          H  
ATOM   3405 1HB  PHE A 221     -11.761  48.150  -7.208  1.00  0.380          H  
ATOM   3406 2HB  PHE A 221     -10.094  47.912  -7.610  1.00  0.380          H  
ATOM   3407  HD1 PHE A 221     -13.508  46.820  -8.294  1.00  0.380          H  
ATOM   3408  HD2 PHE A 221      -9.352  46.174  -9.159  1.00  0.380          H  
ATOM   3409  HE1 PHE A 221     -14.105  45.505 -10.295  1.00  0.380          H  
ATOM   3410  HE2 PHE A 221      -9.975  44.857 -11.131  1.00  0.380          H  
ATOM   3411  HZ  PHE A 221     -12.351  44.545 -11.704  1.00  0.380          H  
ATOM   3412  N   CYS A 222      -8.425  46.120  -6.313  1.00  0.260          N  
ATOM   3413  CA  CYS A 222      -7.267  45.247  -6.454  1.00  0.250          C  
ATOM   3414  C   CYS A 222      -7.102  44.284  -5.276  1.00  0.250          C  
ATOM   3415  O   CYS A 222      -6.803  43.102  -5.491  1.00  0.250          O  
ATOM   3416  CB  CYS A 222      -5.996  46.065  -6.596  1.00  0.350          C  
ATOM   3417  SG  CYS A 222      -5.873  46.904  -8.124  1.00  0.350          S  
ATOM   3418  H   CYS A 222      -8.300  47.140  -6.294  1.00  0.310          H  
ATOM   3419  HA  CYS A 222      -7.401  44.670  -7.364  1.00  0.300          H  
ATOM   3420 1HB  CYS A 222      -5.947  46.807  -5.801  1.00  0.420          H  
ATOM   3421 2HB  CYS A 222      -5.141  45.434  -6.491  1.00  0.420          H  
ATOM   3422  HG  CYS A 222      -4.613  47.349  -7.949  1.00  0.420          H  
ATOM   3423  N   SER A 223      -7.330  44.757  -4.042  1.00  0.270          N  
ATOM   3424  CA  SER A 223      -7.208  43.880  -2.885  1.00  0.290          C  
ATOM   3425  C   SER A 223      -8.205  42.733  -2.956  1.00  0.260          C  
ATOM   3426  O   SER A 223      -7.837  41.581  -2.712  1.00  0.260          O  
ATOM   3427  CB  SER A 223      -7.449  44.645  -1.591  1.00  0.400          C  
ATOM   3428  OG  SER A 223      -6.455  45.594  -1.363  1.00  0.400          O  
ATOM   3429  H   SER A 223      -7.504  45.759  -3.906  1.00  0.320          H  
ATOM   3430  HA  SER A 223      -6.203  43.466  -2.872  1.00  0.350          H  
ATOM   3431 1HB  SER A 223      -8.417  45.135  -1.636  1.00  0.480          H  
ATOM   3432 2HB  SER A 223      -7.479  43.945  -0.759  1.00  0.480          H  
ATOM   3433  HG  SER A 223      -6.704  46.056  -0.551  1.00  0.480          H  
ATOM   3434  N   TRP A 224      -9.454  43.027  -3.333  1.00  0.240          N  
ATOM   3435  CA  TRP A 224     -10.456  41.976  -3.427  1.00  0.230          C  
ATOM   3436  C   TRP A 224     -10.183  41.037  -4.577  1.00  0.210          C  
ATOM   3437  O   TRP A 224     -10.343  39.822  -4.450  1.00  0.210          O  
ATOM   3438  CB  TRP A 224     -11.845  42.554  -3.542  1.00  0.330          C  
ATOM   3439  CG  TRP A 224     -12.374  42.987  -2.256  1.00  0.330          C  
ATOM   3440  CD1 TRP A 224     -12.658  44.239  -1.907  1.00  0.330          C  
ATOM   3441  CD2 TRP A 224     -12.712  42.163  -1.113  1.00  0.330          C  
ATOM   3442  NE1 TRP A 224     -13.162  44.276  -0.636  1.00  0.330          N  
ATOM   3443  CE2 TRP A 224     -13.200  43.015  -0.140  1.00  0.330          C  
ATOM   3444  CE3 TRP A 224     -12.644  40.790  -0.848  1.00  0.330          C  
ATOM   3445  CZ2 TRP A 224     -13.629  42.552   1.086  1.00  0.330          C  
ATOM   3446  CZ3 TRP A 224     -13.069  40.324   0.372  1.00  0.330          C  
ATOM   3447  CH2 TRP A 224     -13.552  41.178   1.318  1.00  0.330          C  
ATOM   3448  H   TRP A 224      -9.699  44.009  -3.502  1.00  0.290          H  
ATOM   3449  HA  TRP A 224     -10.411  41.402  -2.507  1.00  0.280          H  
ATOM   3450 1HB  TRP A 224     -11.806  43.434  -4.193  1.00  0.390          H  
ATOM   3451 2HB  TRP A 224     -12.529  41.853  -3.992  1.00  0.390          H  
ATOM   3452  HD1 TRP A 224     -12.519  45.070  -2.555  1.00  0.390          H  
ATOM   3453  HE1 TRP A 224     -13.470  45.091  -0.134  1.00  0.390          H  
ATOM   3454  HE3 TRP A 224     -12.267  40.104  -1.574  1.00  0.390          H  
ATOM   3455  HZ2 TRP A 224     -14.020  43.225   1.851  1.00  0.390          H  
ATOM   3456  HZ3 TRP A 224     -13.014  39.256   0.562  1.00  0.390          H  
ATOM   3457  HH2 TRP A 224     -13.885  40.778   2.276  1.00  0.390          H  
ATOM   3458  N   MET A 225      -9.732  41.574  -5.695  1.00  0.190          N  
ATOM   3459  CA  MET A 225      -9.390  40.753  -6.830  1.00  0.180          C  
ATOM   3460  C   MET A 225      -8.362  39.715  -6.373  1.00  0.180          C  
ATOM   3461  O   MET A 225      -8.506  38.524  -6.685  1.00  0.170          O  
ATOM   3462  CB  MET A 225      -8.839  41.665  -7.895  1.00  0.260          C  
ATOM   3463  CG  MET A 225      -8.329  41.047  -9.161  1.00  0.260          C  
ATOM   3464  SD  MET A 225      -7.485  42.303 -10.133  1.00  0.260          S  
ATOM   3465  CE  MET A 225      -5.973  42.490  -9.153  1.00  0.260          C  
ATOM   3466  H   MET A 225      -9.647  42.592  -5.784  1.00  0.230          H  
ATOM   3467  HA  MET A 225     -10.281  40.238  -7.190  1.00  0.220          H  
ATOM   3468 1HB  MET A 225      -9.625  42.365  -8.184  1.00  0.310          H  
ATOM   3469 2HB  MET A 225      -8.086  42.250  -7.447  1.00  0.310          H  
ATOM   3470 1HG  MET A 225      -7.630  40.238  -8.946  1.00  0.310          H  
ATOM   3471 2HG  MET A 225      -9.158  40.645  -9.745  1.00  0.310          H  
ATOM   3472 1HE  MET A 225      -5.359  43.235  -9.586  1.00  0.310          H  
ATOM   3473 2HE  MET A 225      -6.185  42.793  -8.148  1.00  0.310          H  
ATOM   3474 3HE  MET A 225      -5.438  41.542  -9.131  1.00  0.310          H  
ATOM   3475  N   ALA A 226      -7.335  40.169  -5.615  1.00  0.200          N  
ATOM   3476  CA  ALA A 226      -6.332  39.266  -5.065  1.00  0.220          C  
ATOM   3477  C   ALA A 226      -6.985  38.251  -4.136  1.00  0.220          C  
ATOM   3478  O   ALA A 226      -6.743  37.060  -4.276  1.00  0.220          O  
ATOM   3479  CB  ALA A 226      -5.269  40.029  -4.305  1.00  0.300          C  
ATOM   3480  H   ALA A 226      -7.249  41.176  -5.444  1.00  0.240          H  
ATOM   3481  HA  ALA A 226      -5.867  38.731  -5.890  1.00  0.260          H  
ATOM   3482 1HB  ALA A 226      -4.541  39.330  -3.923  1.00  0.360          H  
ATOM   3483 2HB  ALA A 226      -4.792  40.723  -4.955  1.00  0.360          H  
ATOM   3484 3HB  ALA A 226      -5.721  40.564  -3.479  1.00  0.360          H  
ATOM   3485  N   VAL A 227      -7.940  38.664  -3.289  1.00  0.230          N  
ATOM   3486  CA  VAL A 227      -8.579  37.696  -2.390  1.00  0.250          C  
ATOM   3487  C   VAL A 227      -9.189  36.585  -3.208  1.00  0.220          C  
ATOM   3488  O   VAL A 227      -9.069  35.408  -2.857  1.00  0.230          O  
ATOM   3489  CB  VAL A 227      -9.670  38.344  -1.510  1.00  0.340          C  
ATOM   3490  CG1 VAL A 227     -10.471  37.266  -0.766  1.00  0.340          C  
ATOM   3491  CG2 VAL A 227      -9.020  39.279  -0.509  1.00  0.340          C  
ATOM   3492  H   VAL A 227      -8.120  39.669  -3.201  1.00  0.280          H  
ATOM   3493  HA  VAL A 227      -7.821  37.273  -1.736  1.00  0.300          H  
ATOM   3494  HB  VAL A 227     -10.352  38.894  -2.139  1.00  0.410          H  
ATOM   3495 1HG1 VAL A 227     -11.231  37.741  -0.157  1.00  0.410          H  
ATOM   3496 2HG1 VAL A 227     -10.957  36.598  -1.472  1.00  0.410          H  
ATOM   3497 3HG1 VAL A 227      -9.802  36.688  -0.129  1.00  0.410          H  
ATOM   3498 1HG2 VAL A 227      -9.785  39.748   0.107  1.00  0.410          H  
ATOM   3499 2HG2 VAL A 227      -8.339  38.715   0.124  1.00  0.410          H  
ATOM   3500 3HG2 VAL A 227      -8.469  40.038  -1.027  1.00  0.410          H  
ATOM   3501  N   GLY A 228      -9.851  36.959  -4.285  1.00  0.200          N  
ATOM   3502  CA  GLY A 228     -10.441  35.994  -5.185  1.00  0.180          C  
ATOM   3503  C   GLY A 228      -9.369  35.025  -5.676  1.00  0.190          C  
ATOM   3504  O   GLY A 228      -9.524  33.803  -5.560  1.00  0.220          O  
ATOM   3505  H   GLY A 228      -9.924  37.967  -4.464  1.00  0.240          H  
ATOM   3506 1HA  GLY A 228     -11.243  35.459  -4.682  1.00  0.220          H  
ATOM   3507 2HA  GLY A 228     -10.877  36.516  -6.032  1.00  0.220          H  
ATOM   3508  N   ASN A 229      -8.279  35.570  -6.231  1.00  0.170          N  
ATOM   3509  CA  ASN A 229      -7.200  34.752  -6.779  1.00  0.180          C  
ATOM   3510  C   ASN A 229      -6.538  33.830  -5.730  1.00  0.190          C  
ATOM   3511  O   ASN A 229      -6.168  32.691  -6.044  1.00  0.200          O  
ATOM   3512  CB  ASN A 229      -6.143  35.624  -7.428  1.00  0.250          C  
ATOM   3513  CG  ASN A 229      -5.288  34.849  -8.401  1.00  0.250          C  
ATOM   3514  OD1 ASN A 229      -5.695  34.645  -9.563  1.00  0.250          O  
ATOM   3515  ND2 ASN A 229      -4.140  34.412  -7.975  1.00  0.250          N  
ATOM   3516  H   ASN A 229      -8.230  36.595  -6.296  1.00  0.200          H  
ATOM   3517  HA  ASN A 229      -7.626  34.124  -7.531  1.00  0.220          H  
ATOM   3518 1HB  ASN A 229      -6.610  36.455  -7.937  1.00  0.300          H  
ATOM   3519 2HB  ASN A 229      -5.508  36.042  -6.650  1.00  0.300          H  
ATOM   3520 1HD2 ASN A 229      -3.544  33.894  -8.583  1.00  0.300          H  
ATOM   3521 2HD2 ASN A 229      -3.846  34.611  -7.036  1.00  0.300          H  
ATOM   3522  N   ILE A 230      -6.415  34.322  -4.494  1.00  0.190          N  
ATOM   3523  CA  ILE A 230      -5.829  33.610  -3.357  1.00  0.210          C  
ATOM   3524  C   ILE A 230      -6.684  32.414  -2.998  1.00  0.220          C  
ATOM   3525  O   ILE A 230      -6.176  31.293  -2.850  1.00  0.230          O  
ATOM   3526  CB  ILE A 230      -5.686  34.579  -2.153  1.00  0.290          C  
ATOM   3527  CG1 ILE A 230      -4.596  35.634  -2.507  1.00  0.290          C  
ATOM   3528  CG2 ILE A 230      -5.397  33.834  -0.831  1.00  0.290          C  
ATOM   3529  CD1 ILE A 230      -4.551  36.853  -1.621  1.00  0.290          C  
ATOM   3530  H   ILE A 230      -6.716  35.287  -4.362  1.00  0.230          H  
ATOM   3531  HA  ILE A 230      -4.843  33.257  -3.643  1.00  0.250          H  
ATOM   3532  HB  ILE A 230      -6.618  35.123  -2.041  1.00  0.340          H  
ATOM   3533 1HG1 ILE A 230      -3.619  35.155  -2.468  1.00  0.340          H  
ATOM   3534 2HG1 ILE A 230      -4.770  35.954  -3.505  1.00  0.340          H  
ATOM   3535 1HG2 ILE A 230      -5.327  34.545  -0.015  1.00  0.340          H  
ATOM   3536 2HG2 ILE A 230      -6.201  33.133  -0.608  1.00  0.340          H  
ATOM   3537 3HG2 ILE A 230      -4.479  33.297  -0.907  1.00  0.340          H  
ATOM   3538 1HD1 ILE A 230      -3.782  37.513  -1.983  1.00  0.340          H  
ATOM   3539 2HD1 ILE A 230      -5.500  37.370  -1.665  1.00  0.340          H  
ATOM   3540 3HD1 ILE A 230      -4.339  36.577  -0.596  1.00  0.340          H  
ATOM   3541  N   LEU A 231      -7.989  32.652  -2.883  1.00  0.230          N  
ATOM   3542  CA  LEU A 231      -8.946  31.602  -2.595  1.00  0.250          C  
ATOM   3543  C   LEU A 231      -8.942  30.604  -3.744  1.00  0.250          C  
ATOM   3544  O   LEU A 231      -9.072  29.396  -3.525  1.00  0.260          O  
ATOM   3545  CB  LEU A 231     -10.348  32.207  -2.422  1.00  0.340          C  
ATOM   3546  CG  LEU A 231     -10.605  33.082  -1.184  1.00  0.340          C  
ATOM   3547  CD1 LEU A 231     -11.961  33.761  -1.353  1.00  0.340          C  
ATOM   3548  CD2 LEU A 231     -10.593  32.237   0.077  1.00  0.340          C  
ATOM   3549  H   LEU A 231      -8.315  33.619  -2.987  1.00  0.280          H  
ATOM   3550  HA  LEU A 231      -8.640  31.084  -1.692  1.00  0.300          H  
ATOM   3551 1HB  LEU A 231     -10.533  32.847  -3.278  1.00  0.410          H  
ATOM   3552 2HB  LEU A 231     -11.082  31.405  -2.422  1.00  0.410          H  
ATOM   3553  HG  LEU A 231      -9.838  33.849  -1.110  1.00  0.410          H  
ATOM   3554 1HD1 LEU A 231     -12.157  34.398  -0.494  1.00  0.410          H  
ATOM   3555 2HD1 LEU A 231     -11.951  34.370  -2.260  1.00  0.410          H  
ATOM   3556 3HD1 LEU A 231     -12.731  33.019  -1.428  1.00  0.410          H  
ATOM   3557 1HD2 LEU A 231     -10.788  32.878   0.936  1.00  0.410          H  
ATOM   3558 2HD2 LEU A 231     -11.368  31.471   0.012  1.00  0.410          H  
ATOM   3559 3HD2 LEU A 231      -9.626  31.762   0.204  1.00  0.410          H  
ATOM   3560  N   GLY A 232      -8.789  31.119  -4.972  1.00  0.240          N  
ATOM   3561  CA  GLY A 232      -8.749  30.335  -6.192  1.00  0.250          C  
ATOM   3562  C   GLY A 232      -7.635  29.312  -6.116  1.00  0.240          C  
ATOM   3563  O   GLY A 232      -7.872  28.111  -6.296  1.00  0.260          O  
ATOM   3564  H   GLY A 232      -8.739  32.135  -5.069  1.00  0.290          H  
ATOM   3565 1HA  GLY A 232      -9.704  29.847  -6.363  1.00  0.300          H  
ATOM   3566 2HA  GLY A 232      -8.568  31.005  -7.025  1.00  0.300          H  
ATOM   3567  N   PHE A 233      -6.415  29.776  -5.845  1.00  0.240          N  
ATOM   3568  CA  PHE A 233      -5.279  28.883  -5.715  1.00  0.240          C  
ATOM   3569  C   PHE A 233      -5.546  27.832  -4.668  1.00  0.230          C  
ATOM   3570  O   PHE A 233      -5.342  26.643  -4.912  1.00  0.270          O  
ATOM   3571  CB  PHE A 233      -3.999  29.604  -5.333  1.00  0.340          C  
ATOM   3572  CG  PHE A 233      -2.884  28.615  -5.029  1.00  0.340          C  
ATOM   3573  CD1 PHE A 233      -2.139  28.028  -6.030  1.00  0.340          C  
ATOM   3574  CD2 PHE A 233      -2.613  28.247  -3.717  1.00  0.340          C  
ATOM   3575  CE1 PHE A 233      -1.163  27.112  -5.727  1.00  0.340          C  
ATOM   3576  CE2 PHE A 233      -1.635  27.337  -3.423  1.00  0.340          C  
ATOM   3577  CZ  PHE A 233      -0.909  26.770  -4.430  1.00  0.340          C  
ATOM   3578  H   PHE A 233      -6.293  30.791  -5.736  1.00  0.290          H  
ATOM   3579  HA  PHE A 233      -5.126  28.382  -6.673  1.00  0.290          H  
ATOM   3580 1HB  PHE A 233      -3.679  30.256  -6.144  1.00  0.400          H  
ATOM   3581 2HB  PHE A 233      -4.180  30.222  -4.461  1.00  0.400          H  
ATOM   3582  HD1 PHE A 233      -2.330  28.290  -7.062  1.00  0.400          H  
ATOM   3583  HD2 PHE A 233      -3.193  28.691  -2.907  1.00  0.400          H  
ATOM   3584  HE1 PHE A 233      -0.587  26.651  -6.520  1.00  0.400          H  
ATOM   3585  HE2 PHE A 233      -1.442  27.063  -2.385  1.00  0.400          H  
ATOM   3586  HZ  PHE A 233      -0.133  26.042  -4.202  1.00  0.400          H  
ATOM   3587  N   SER A 234      -5.982  28.271  -3.483  1.00  0.240          N  
ATOM   3588  CA  SER A 234      -6.202  27.351  -2.390  1.00  0.290          C  
ATOM   3589  C   SER A 234      -7.175  26.252  -2.790  1.00  0.320          C  
ATOM   3590  O   SER A 234      -6.917  25.074  -2.531  1.00  0.410          O  
ATOM   3591  CB  SER A 234      -6.723  28.113  -1.188  1.00  0.390          C  
ATOM   3592  OG  SER A 234      -6.941  27.264  -0.097  1.00  0.390          O  
ATOM   3593  H   SER A 234      -6.143  29.273  -3.330  1.00  0.290          H  
ATOM   3594  HA  SER A 234      -5.249  26.892  -2.131  1.00  0.350          H  
ATOM   3595 1HB  SER A 234      -6.007  28.889  -0.917  1.00  0.460          H  
ATOM   3596 2HB  SER A 234      -7.652  28.611  -1.453  1.00  0.460          H  
ATOM   3597  HG  SER A 234      -7.251  27.828   0.613  1.00  0.460          H  
ATOM   3598  N   ALA A 235      -8.294  26.613  -3.430  1.00  0.310          N  
ATOM   3599  CA  ALA A 235      -9.244  25.599  -3.854  1.00  0.410          C  
ATOM   3600  C   ALA A 235      -8.637  24.658  -4.895  1.00  0.360          C  
ATOM   3601  O   ALA A 235      -8.709  23.436  -4.754  1.00  0.370          O  
ATOM   3602  CB  ALA A 235     -10.479  26.263  -4.445  1.00  0.530          C  
ATOM   3603  H   ALA A 235      -8.487  27.606  -3.593  1.00  0.370          H  
ATOM   3604  HA  ALA A 235      -9.521  25.012  -2.986  1.00  0.490          H  
ATOM   3605 1HB  ALA A 235     -11.194  25.503  -4.743  1.00  0.640          H  
ATOM   3606 2HB  ALA A 235     -10.927  26.915  -3.698  1.00  0.640          H  
ATOM   3607 3HB  ALA A 235     -10.190  26.855  -5.315  1.00  0.640          H  
ATOM   3608  N   GLY A 236      -7.978  25.214  -5.916  1.00  0.330          N  
ATOM   3609  CA  GLY A 236      -7.413  24.409  -6.996  1.00  0.330          C  
ATOM   3610  C   GLY A 236      -6.332  23.448  -6.522  1.00  0.270          C  
ATOM   3611  O   GLY A 236      -6.216  22.313  -6.988  1.00  0.300          O  
ATOM   3612  H   GLY A 236      -7.897  26.235  -5.973  1.00  0.400          H  
ATOM   3613 1HA  GLY A 236      -8.213  23.850  -7.464  1.00  0.400          H  
ATOM   3614 2HA  GLY A 236      -7.008  25.076  -7.756  1.00  0.400          H  
ATOM   3615  N   ALA A 237      -5.545  23.898  -5.558  1.00  0.240          N  
ATOM   3616  CA  ALA A 237      -4.442  23.146  -4.990  1.00  0.240          C  
ATOM   3617  C   ALA A 237      -4.880  22.128  -3.937  1.00  0.260          C  
ATOM   3618  O   ALA A 237      -4.063  21.338  -3.438  1.00  0.390          O  
ATOM   3619  CB  ALA A 237      -3.461  24.123  -4.365  1.00  0.340          C  
ATOM   3620  H   ALA A 237      -5.676  24.862  -5.238  1.00  0.290          H  
ATOM   3621  HA  ALA A 237      -3.954  22.606  -5.800  1.00  0.290          H  
ATOM   3622 1HB  ALA A 237      -2.606  23.587  -3.964  1.00  0.400          H  
ATOM   3623 2HB  ALA A 237      -3.132  24.831  -5.119  1.00  0.400          H  
ATOM   3624 3HB  ALA A 237      -3.967  24.664  -3.559  1.00  0.400          H  
ATOM   3625  N   SER A 238      -6.150  22.127  -3.564  1.00  0.280          N  
ATOM   3626  CA  SER A 238      -6.536  21.252  -2.487  1.00  0.310          C  
ATOM   3627  C   SER A 238      -6.951  19.878  -2.933  1.00  0.260          C  
ATOM   3628  O   SER A 238      -8.105  19.626  -3.283  1.00  0.350          O  
ATOM   3629  CB  SER A 238      -7.634  21.876  -1.650  1.00  0.420          C  
ATOM   3630  OG  SER A 238      -7.152  22.970  -0.918  1.00  0.420          O  
ATOM   3631  H   SER A 238      -6.855  22.717  -4.017  1.00  0.340          H  
ATOM   3632  HA  SER A 238      -5.674  21.135  -1.833  1.00  0.370          H  
ATOM   3633 1HB  SER A 238      -8.428  22.215  -2.307  1.00  0.510          H  
ATOM   3634 2HB  SER A 238      -8.051  21.128  -0.977  1.00  0.510          H  
ATOM   3635  HG  SER A 238      -7.077  23.706  -1.557  1.00  0.510          H  
ATOM   3636  N   GLY A 239      -6.009  18.959  -2.901  1.00  0.360          N  
ATOM   3637  CA  GLY A 239      -6.361  17.612  -3.312  1.00  0.430          C  
ATOM   3638  C   GLY A 239      -7.470  17.192  -2.357  1.00  0.390          C  
ATOM   3639  O   GLY A 239      -7.448  17.561  -1.180  1.00  0.430          O  
ATOM   3640  H   GLY A 239      -5.062  19.253  -2.651  1.00  0.430          H  
ATOM   3641 1HA  GLY A 239      -6.715  17.600  -4.344  1.00  0.520          H  
ATOM   3642 2HA  GLY A 239      -5.503  16.946  -3.229  1.00  0.520          H  
ATOM   3643  N   GLY A 240      -8.465  16.469  -2.858  1.00  0.410          N  
ATOM   3644  CA  GLY A 240      -9.595  16.052  -2.041  1.00  0.450          C  
ATOM   3645  C   GLY A 240     -10.677  17.143  -1.888  1.00  0.430          C  
ATOM   3646  O   GLY A 240     -11.704  16.912  -1.262  1.00  0.510          O  
ATOM   3647  H   GLY A 240      -8.426  16.152  -3.835  1.00  0.490          H  
ATOM   3648 1HA  GLY A 240     -10.042  15.169  -2.501  1.00  0.540          H  
ATOM   3649 2HA  GLY A 240      -9.237  15.750  -1.058  1.00  0.540          H  
ATOM   3650  N   TRP A 241     -10.498  18.319  -2.495  1.00  0.350          N  
ATOM   3651  CA  TRP A 241     -11.457  19.431  -2.390  1.00  0.400          C  
ATOM   3652  C   TRP A 241     -12.897  18.971  -2.656  1.00  0.400          C  
ATOM   3653  O   TRP A 241     -13.814  19.280  -1.885  1.00  0.480          O  
ATOM   3654  CB  TRP A 241     -11.054  20.553  -3.363  1.00  0.540          C  
ATOM   3655  CG  TRP A 241     -11.907  21.759  -3.406  1.00  0.540          C  
ATOM   3656  CD1 TRP A 241     -12.811  22.014  -4.342  1.00  0.540          C  
ATOM   3657  CD2 TRP A 241     -11.914  22.912  -2.531  1.00  0.540          C  
ATOM   3658  NE1 TRP A 241     -13.404  23.211  -4.118  1.00  0.540          N  
ATOM   3659  CE2 TRP A 241     -12.870  23.780  -3.032  1.00  0.540          C  
ATOM   3660  CE3 TRP A 241     -11.192  23.272  -1.398  1.00  0.540          C  
ATOM   3661  CZ2 TRP A 241     -13.139  24.999  -2.454  1.00  0.540          C  
ATOM   3662  CZ3 TRP A 241     -11.449  24.499  -0.818  1.00  0.540          C  
ATOM   3663  CH2 TRP A 241     -12.402  25.344  -1.337  1.00  0.540          C  
ATOM   3664  H   TRP A 241      -9.622  18.485  -2.995  1.00  0.420          H  
ATOM   3665  HA  TRP A 241     -11.408  19.830  -1.378  1.00  0.480          H  
ATOM   3666 1HB  TRP A 241     -10.080  20.892  -3.114  1.00  0.650          H  
ATOM   3667 2HB  TRP A 241     -10.996  20.159  -4.361  1.00  0.650          H  
ATOM   3668  HD1 TRP A 241     -13.030  21.356  -5.168  1.00  0.650          H  
ATOM   3669  HE1 TRP A 241     -14.119  23.617  -4.694  1.00  0.650          H  
ATOM   3670  HE3 TRP A 241     -10.438  22.613  -0.985  1.00  0.650          H  
ATOM   3671  HZ2 TRP A 241     -13.887  25.678  -2.853  1.00  0.650          H  
ATOM   3672  HZ3 TRP A 241     -10.876  24.779   0.063  1.00  0.650          H  
ATOM   3673  HH2 TRP A 241     -12.580  26.303  -0.855  1.00  0.650          H  
ATOM   3674  N   HIS A 242     -13.101  18.179  -3.713  1.00  0.330          N  
ATOM   3675  CA  HIS A 242     -14.431  17.720  -4.097  1.00  0.330          C  
ATOM   3676  C   HIS A 242     -15.120  16.843  -3.063  1.00  0.430          C  
ATOM   3677  O   HIS A 242     -16.321  16.620  -3.163  1.00  0.460          O  
ATOM   3678  CB  HIS A 242     -14.388  16.884  -5.362  1.00  0.460          C  
ATOM   3679  CG  HIS A 242     -13.858  15.518  -5.145  1.00  0.460          C  
ATOM   3680  ND1 HIS A 242     -12.522  15.255  -5.012  1.00  0.460          N  
ATOM   3681  CD2 HIS A 242     -14.496  14.327  -5.015  1.00  0.460          C  
ATOM   3682  CE1 HIS A 242     -12.346  13.962  -4.815  1.00  0.460          C  
ATOM   3683  NE2 HIS A 242     -13.531  13.373  -4.814  1.00  0.460          N  
ATOM   3684  H   HIS A 242     -12.309  17.933  -4.318  1.00  0.400          H  
ATOM   3685  HA  HIS A 242     -15.062  18.575  -4.268  1.00  0.400          H  
ATOM   3686 1HB  HIS A 242     -15.377  16.830  -5.820  1.00  0.550          H  
ATOM   3687 2HB  HIS A 242     -13.727  17.362  -6.052  1.00  0.550          H  
ATOM   3688  HD2 HIS A 242     -15.577  14.161  -5.059  1.00  0.550          H  
ATOM   3689  HE1 HIS A 242     -11.380  13.470  -4.679  1.00  0.550          H  
ATOM   3690  HE2 HIS A 242     -13.707  12.384  -4.686  1.00  0.550          H  
ATOM   3691  N   ARG A 243     -14.394  16.363  -2.051  1.00  0.530          N  
ATOM   3692  CA  ARG A 243     -14.933  15.483  -1.019  1.00  0.680          C  
ATOM   3693  C   ARG A 243     -16.011  16.168  -0.195  1.00  0.750          C  
ATOM   3694  O   ARG A 243     -16.751  15.509   0.535  1.00  0.840          O  
ATOM   3695  CB  ARG A 243     -13.829  14.970  -0.119  1.00  0.890          C  
ATOM   3696  CG  ARG A 243     -12.880  14.000  -0.816  1.00  0.890          C  
ATOM   3697  CD  ARG A 243     -11.755  13.600   0.046  1.00  0.890          C  
ATOM   3698  NE  ARG A 243     -10.826  12.719  -0.658  1.00  0.890          N  
ATOM   3699  CZ  ARG A 243      -9.634  12.306  -0.181  1.00  0.890          C  
ATOM   3700  NH1 ARG A 243      -9.222  12.691   1.012  1.00  0.890          N  
ATOM   3701  NH2 ARG A 243      -8.876  11.507  -0.916  1.00  0.890          N  
ATOM   3702  H   ARG A 243     -13.407  16.625  -1.986  1.00  0.640          H  
ATOM   3703  HA  ARG A 243     -15.379  14.622  -1.513  1.00  0.820          H  
ATOM   3704 1HB  ARG A 243     -13.258  15.802   0.273  1.00  1.070          H  
ATOM   3705 2HB  ARG A 243     -14.268  14.449   0.728  1.00  1.070          H  
ATOM   3706 1HG  ARG A 243     -13.426  13.103  -1.100  1.00  1.070          H  
ATOM   3707 2HG  ARG A 243     -12.478  14.469  -1.712  1.00  1.070          H  
ATOM   3708 1HD  ARG A 243     -11.215  14.496   0.358  1.00  1.070          H  
ATOM   3709 2HD  ARG A 243     -12.137  13.074   0.921  1.00  1.070          H  
ATOM   3710  HE  ARG A 243     -11.099  12.394  -1.578  1.00  1.070          H  
ATOM   3711 1HH1 ARG A 243      -9.796  13.297   1.578  1.00  1.070          H  
ATOM   3712 2HH1 ARG A 243      -8.327  12.377   1.365  1.00  1.070          H  
ATOM   3713 1HH2 ARG A 243      -9.188  11.212  -1.832  1.00  1.070          H  
ATOM   3714 2HH2 ARG A 243      -7.982  11.192  -0.567  1.00  1.070          H  
ATOM   3715  N   TRP A 244     -16.080  17.505  -0.283  1.00  0.740          N  
ATOM   3716  CA  TRP A 244     -17.112  18.284   0.391  1.00  0.890          C  
ATOM   3717  C   TRP A 244     -18.477  17.936  -0.203  1.00  0.710          C  
ATOM   3718  O   TRP A 244     -19.522  18.104   0.428  1.00  0.730          O  
ATOM   3719  CB  TRP A 244     -16.900  19.780   0.151  1.00  1.190          C  
ATOM   3720  CG  TRP A 244     -15.721  20.397   0.804  1.00  1.190          C  
ATOM   3721  CD1 TRP A 244     -14.746  19.793   1.544  1.00  1.190          C  
ATOM   3722  CD2 TRP A 244     -15.403  21.807   0.792  1.00  1.190          C  
ATOM   3723  NE1 TRP A 244     -13.845  20.729   1.987  1.00  1.190          N  
ATOM   3724  CE2 TRP A 244     -14.237  21.967   1.540  1.00  1.190          C  
ATOM   3725  CE3 TRP A 244     -16.015  22.935   0.219  1.00  1.190          C  
ATOM   3726  CZ2 TRP A 244     -13.668  23.205   1.740  1.00  1.190          C  
ATOM   3727  CZ3 TRP A 244     -15.442  24.173   0.427  1.00  1.190          C  
ATOM   3728  CH2 TRP A 244     -14.303  24.303   1.170  1.00  1.190          C  
ATOM   3729  H   TRP A 244     -15.380  17.995  -0.853  1.00  0.890          H  
ATOM   3730  HA  TRP A 244     -17.109  18.054   1.455  1.00  1.070          H  
ATOM   3731 1HB  TRP A 244     -16.777  19.938  -0.917  1.00  1.420          H  
ATOM   3732 2HB  TRP A 244     -17.790  20.325   0.454  1.00  1.420          H  
ATOM   3733  HD1 TRP A 244     -14.684  18.727   1.758  1.00  1.420          H  
ATOM   3734  HE1 TRP A 244     -13.034  20.539   2.554  1.00  1.420          H  
ATOM   3735  HE3 TRP A 244     -16.924  22.837  -0.369  1.00  1.420          H  
ATOM   3736  HZ2 TRP A 244     -12.759  23.336   2.326  1.00  1.420          H  
ATOM   3737  HZ3 TRP A 244     -15.919  25.045  -0.008  1.00  1.420          H  
ATOM   3738  HH2 TRP A 244     -13.880  25.295   1.317  1.00  1.420          H  
ATOM   3739  N   PHE A 245     -18.439  17.495  -1.453  1.00  0.590          N  
ATOM   3740  CA  PHE A 245     -19.568  17.131  -2.262  1.00  0.490          C  
ATOM   3741  C   PHE A 245     -19.188  15.803  -2.937  1.00  0.370          C  
ATOM   3742  O   PHE A 245     -19.020  15.758  -4.157  1.00  0.320          O  
ATOM   3743  CB  PHE A 245     -19.737  18.179  -3.332  1.00  0.730          C  
ATOM   3744  CG  PHE A 245     -19.882  19.584  -2.897  1.00  0.730          C  
ATOM   3745  CD1 PHE A 245     -18.771  20.401  -2.942  1.00  0.730          C  
ATOM   3746  CD2 PHE A 245     -21.073  20.112  -2.472  1.00  0.730          C  
ATOM   3747  CE1 PHE A 245     -18.829  21.724  -2.583  1.00  0.730          C  
ATOM   3748  CE2 PHE A 245     -21.147  21.444  -2.102  1.00  0.730          C  
ATOM   3749  CZ  PHE A 245     -20.017  22.252  -2.164  1.00  0.730          C  
ATOM   3750  H   PHE A 245     -17.524  17.358  -1.880  1.00  0.710          H  
ATOM   3751  HA  PHE A 245     -20.464  17.049  -1.656  1.00  0.590          H  
ATOM   3752 1HB  PHE A 245     -18.852  18.133  -3.889  1.00  0.870          H  
ATOM   3753 2HB  PHE A 245     -20.546  17.933  -3.981  1.00  0.870          H  
ATOM   3754  HD1 PHE A 245     -17.834  19.969  -3.272  1.00  0.870          H  
ATOM   3755  HD2 PHE A 245     -21.958  19.481  -2.427  1.00  0.870          H  
ATOM   3756  HE1 PHE A 245     -17.935  22.353  -2.638  1.00  0.870          H  
ATOM   3757  HE2 PHE A 245     -22.095  21.862  -1.765  1.00  0.870          H  
ATOM   3758  HZ  PHE A 245     -20.076  23.302  -1.879  1.00  0.870          H  
ATOM   3759  N   PRO A 246     -19.107  14.684  -2.203  1.00  0.410          N  
ATOM   3760  CA  PRO A 246     -18.477  13.434  -2.621  1.00  0.440          C  
ATOM   3761  C   PRO A 246     -19.101  12.795  -3.869  1.00  0.410          C  
ATOM   3762  O   PRO A 246     -18.490  11.961  -4.525  1.00  0.670          O  
ATOM   3763  CB  PRO A 246     -18.675  12.542  -1.386  1.00  0.660          C  
ATOM   3764  CG  PRO A 246     -19.864  13.140  -0.648  1.00  0.660          C  
ATOM   3765  CD  PRO A 246     -19.757  14.628  -0.877  1.00  0.660          C  
ATOM   3766  HA  PRO A 246     -17.408  13.619  -2.788  1.00  0.530          H  
ATOM   3767 1HB  PRO A 246     -18.837  11.497  -1.693  1.00  0.790          H  
ATOM   3768 2HB  PRO A 246     -17.757  12.560  -0.776  1.00  0.790          H  
ATOM   3769 1HG  PRO A 246     -20.803  12.714  -1.031  1.00  0.790          H  
ATOM   3770 2HG  PRO A 246     -19.811  12.876   0.420  1.00  0.790          H  
ATOM   3771 1HD  PRO A 246     -20.766  15.048  -0.898  1.00  0.790          H  
ATOM   3772 2HD  PRO A 246     -19.132  15.093  -0.104  1.00  0.790          H  
ATOM   3773  N   PHE A 247     -20.328  13.195  -4.169  1.00  0.280          N  
ATOM   3774  CA  PHE A 247     -21.096  12.707  -5.306  1.00  0.380          C  
ATOM   3775  C   PHE A 247     -20.660  13.258  -6.664  1.00  0.310          C  
ATOM   3776  O   PHE A 247     -21.146  12.804  -7.700  1.00  0.350          O  
ATOM   3777  CB  PHE A 247     -22.546  13.102  -5.082  1.00  0.490          C  
ATOM   3778  CG  PHE A 247     -22.735  14.604  -4.863  1.00  0.490          C  
ATOM   3779  CD1 PHE A 247     -22.822  15.497  -5.929  1.00  0.490          C  
ATOM   3780  CD2 PHE A 247     -22.850  15.114  -3.577  1.00  0.490          C  
ATOM   3781  CE1 PHE A 247     -23.029  16.837  -5.709  1.00  0.490          C  
ATOM   3782  CE2 PHE A 247     -23.044  16.458  -3.366  1.00  0.490          C  
ATOM   3783  CZ  PHE A 247     -23.136  17.317  -4.438  1.00  0.490          C  
ATOM   3784  H   PHE A 247     -20.756  13.892  -3.597  1.00  0.340          H  
ATOM   3785  HA  PHE A 247     -21.013  11.621  -5.332  1.00  0.460          H  
ATOM   3786 1HB  PHE A 247     -23.141  12.804  -5.940  1.00  0.590          H  
ATOM   3787 2HB  PHE A 247     -22.947  12.575  -4.216  1.00  0.590          H  
ATOM   3788  HD1 PHE A 247     -22.739  15.122  -6.955  1.00  0.590          H  
ATOM   3789  HD2 PHE A 247     -22.793  14.434  -2.723  1.00  0.590          H  
ATOM   3790  HE1 PHE A 247     -23.108  17.522  -6.554  1.00  0.590          H  
ATOM   3791  HE2 PHE A 247     -23.133  16.844  -2.349  1.00  0.590          H  
ATOM   3792  HZ  PHE A 247     -23.302  18.382  -4.278  1.00  0.590          H  
ATOM   3793  N   LEU A 248     -19.780  14.256  -6.663  1.00  0.250          N  
ATOM   3794  CA  LEU A 248     -19.373  14.933  -7.893  1.00  0.230          C  
ATOM   3795  C   LEU A 248     -18.565  14.172  -8.965  1.00  0.250          C  
ATOM   3796  O   LEU A 248     -18.717  14.494 -10.152  1.00  0.350          O  
ATOM   3797  CB  LEU A 248     -18.605  16.194  -7.518  1.00  0.330          C  
ATOM   3798  CG  LEU A 248     -19.421  17.334  -6.835  1.00  0.330          C  
ATOM   3799  CD1 LEU A 248     -18.442  18.386  -6.442  1.00  0.330          C  
ATOM   3800  CD2 LEU A 248     -20.509  17.912  -7.719  1.00  0.330          C  
ATOM   3801  H   LEU A 248     -19.417  14.585  -5.762  1.00  0.300          H  
ATOM   3802  HA  LEU A 248     -20.289  15.231  -8.382  1.00  0.280          H  
ATOM   3803 1HB  LEU A 248     -17.838  15.899  -6.798  1.00  0.400          H  
ATOM   3804 2HB  LEU A 248     -18.104  16.590  -8.381  1.00  0.400          H  
ATOM   3805  HG  LEU A 248     -19.897  16.949  -5.964  1.00  0.400          H  
ATOM   3806 1HD1 LEU A 248     -18.957  19.198  -5.937  1.00  0.400          H  
ATOM   3807 2HD1 LEU A 248     -17.695  17.943  -5.780  1.00  0.400          H  
ATOM   3808 3HD1 LEU A 248     -17.959  18.760  -7.288  1.00  0.400          H  
ATOM   3809 1HD2 LEU A 248     -21.019  18.701  -7.174  1.00  0.400          H  
ATOM   3810 2HD2 LEU A 248     -20.086  18.303  -8.566  1.00  0.400          H  
ATOM   3811 3HD2 LEU A 248     -21.226  17.155  -8.000  1.00  0.400          H  
ATOM   3812  N   THR A 249     -17.688  13.227  -8.607  1.00  0.260          N  
ATOM   3813  CA  THR A 249     -16.884  12.567  -9.655  1.00  0.340          C  
ATOM   3814  C   THR A 249     -17.661  11.472 -10.383  1.00  0.320          C  
ATOM   3815  O   THR A 249     -18.707  11.020  -9.917  1.00  0.410          O  
ATOM   3816  CB  THR A 249     -15.559  12.007  -9.097  1.00  0.440          C  
ATOM   3817  OG1 THR A 249     -15.838  11.058  -8.057  1.00  0.440          O  
ATOM   3818  CG2 THR A 249     -14.683  13.141  -8.583  1.00  0.440          C  
ATOM   3819  H   THR A 249     -17.592  12.954  -7.637  1.00  0.310          H  
ATOM   3820  HA  THR A 249     -16.613  13.316 -10.400  1.00  0.410          H  
ATOM   3821  HB  THR A 249     -15.021  11.492  -9.895  1.00  0.530          H  
ATOM   3822  HG1 THR A 249     -16.274  10.286  -8.434  1.00  0.530          H  
ATOM   3823 1HG2 THR A 249     -13.745  12.740  -8.201  1.00  0.530          H  
ATOM   3824 2HG2 THR A 249     -14.477  13.814  -9.414  1.00  0.530          H  
ATOM   3825 3HG2 THR A 249     -15.199  13.673  -7.793  1.00  0.530          H  
ATOM   3826  N   ASN A 250     -17.129  11.033 -11.530  1.00  0.350          N  
ATOM   3827  CA  ASN A 250     -17.819  10.027 -12.343  1.00  0.460          C  
ATOM   3828  C   ASN A 250     -16.900   9.331 -13.360  1.00  0.530          C  
ATOM   3829  O   ASN A 250     -15.733   9.677 -13.512  1.00  0.490          O  
ATOM   3830  CB  ASN A 250     -18.985  10.707 -13.067  1.00  0.600          C  
ATOM   3831  CG  ASN A 250     -20.190   9.824 -13.315  1.00  0.600          C  
ATOM   3832  OD1 ASN A 250     -20.054   8.615 -13.563  1.00  0.600          O  
ATOM   3833  ND2 ASN A 250     -21.356  10.411 -13.257  1.00  0.600          N  
ATOM   3834  H   ASN A 250     -16.231  11.425 -11.835  1.00  0.420          H  
ATOM   3835  HA  ASN A 250     -18.210   9.257 -11.677  1.00  0.550          H  
ATOM   3836 1HB  ASN A 250     -19.309  11.577 -12.497  1.00  0.720          H  
ATOM   3837 2HB  ASN A 250     -18.632  11.083 -14.032  1.00  0.720          H  
ATOM   3838 1HD2 ASN A 250     -22.190   9.885 -13.413  1.00  0.720          H  
ATOM   3839 2HD2 ASN A 250     -21.413  11.391 -13.051  1.00  0.720          H  
ATOM   3840  N   ARG A 251     -17.464   8.407 -14.136  1.00  0.650          N  
ATOM   3841  CA  ARG A 251     -16.734   7.693 -15.183  1.00  0.720          C  
ATOM   3842  C   ARG A 251     -16.046   8.633 -16.180  1.00  0.570          C  
ATOM   3843  O   ARG A 251     -14.981   8.314 -16.714  1.00  0.630          O  
ATOM   3844  CB  ARG A 251     -17.677   6.754 -15.917  1.00  0.980          C  
ATOM   3845  CG  ARG A 251     -17.082   5.975 -17.088  1.00  0.980          C  
ATOM   3846  CD  ARG A 251     -15.987   5.012 -16.681  1.00  0.980          C  
ATOM   3847  NE  ARG A 251     -15.500   4.311 -17.851  1.00  0.980          N  
ATOM   3848  CZ  ARG A 251     -14.599   4.789 -18.751  1.00  0.980          C  
ATOM   3849  NH1 ARG A 251     -14.034   5.981 -18.601  1.00  0.980          N  
ATOM   3850  NH2 ARG A 251     -14.311   4.052 -19.814  1.00  0.980          N  
ATOM   3851  H   ARG A 251     -18.435   8.173 -13.966  1.00  0.780          H  
ATOM   3852  HA  ARG A 251     -15.968   7.094 -14.695  1.00  0.860          H  
ATOM   3853 1HB  ARG A 251     -18.087   6.031 -15.218  1.00  1.180          H  
ATOM   3854 2HB  ARG A 251     -18.517   7.333 -16.310  1.00  1.180          H  
ATOM   3855 1HG  ARG A 251     -17.872   5.394 -17.567  1.00  1.180          H  
ATOM   3856 2HG  ARG A 251     -16.675   6.669 -17.823  1.00  1.180          H  
ATOM   3857 1HD  ARG A 251     -15.152   5.528 -16.208  1.00  1.180          H  
ATOM   3858 2HD  ARG A 251     -16.395   4.274 -15.985  1.00  1.180          H  
ATOM   3859  HE  ARG A 251     -15.895   3.402 -18.029  1.00  1.180          H  
ATOM   3860 1HH1 ARG A 251     -14.256   6.568 -17.792  1.00  1.180          H  
ATOM   3861 2HH1 ARG A 251     -13.352   6.325 -19.304  1.00  1.180          H  
ATOM   3862 1HH2 ARG A 251     -14.747   3.155 -19.947  1.00  1.180          H  
ATOM   3863 2HH2 ARG A 251     -13.703   4.421 -20.556  1.00  1.180          H  
ATOM   3864  N   ALA A 252     -16.677   9.774 -16.477  1.00  0.480          N  
ATOM   3865  CA  ALA A 252     -16.136  10.759 -17.408  1.00  0.440          C  
ATOM   3866  C   ALA A 252     -15.636  11.999 -16.657  1.00  0.360          C  
ATOM   3867  O   ALA A 252     -15.483  13.063 -17.252  1.00  0.430          O  
ATOM   3868  CB  ALA A 252     -17.198  11.158 -18.426  1.00  0.630          C  
ATOM   3869  H   ALA A 252     -17.574   9.977 -16.052  1.00  0.580          H  
ATOM   3870  HA  ALA A 252     -15.291  10.311 -17.928  1.00  0.530          H  
ATOM   3871 1HB  ALA A 252     -16.789  11.868 -19.124  1.00  0.760          H  
ATOM   3872 2HB  ALA A 252     -17.539  10.280 -18.966  1.00  0.760          H  
ATOM   3873 3HB  ALA A 252     -18.038  11.611 -17.901  1.00  0.760          H  
ATOM   3874  N   CYS A 253     -15.371  11.877 -15.356  1.00  0.390          N  
ATOM   3875  CA  CYS A 253     -14.975  13.037 -14.563  1.00  0.360          C  
ATOM   3876  C   CYS A 253     -14.003  12.673 -13.444  1.00  0.340          C  
ATOM   3877  O   CYS A 253     -14.382  12.137 -12.394  1.00  0.360          O  
ATOM   3878  CB  CYS A 253     -16.238  13.698 -13.995  1.00  0.520          C  
ATOM   3879  SG  CYS A 253     -15.991  15.185 -12.982  1.00  0.520          S  
ATOM   3880  H   CYS A 253     -15.463  10.976 -14.892  1.00  0.470          H  
ATOM   3881  HA  CYS A 253     -14.486  13.748 -15.228  1.00  0.430          H  
ATOM   3882 1HB  CYS A 253     -16.899  13.967 -14.821  1.00  0.620          H  
ATOM   3883 2HB  CYS A 253     -16.774  12.978 -13.391  1.00  0.620          H  
ATOM   3884  N   CYS A 254     -12.743  13.017 -13.697  1.00  0.330          N  
ATOM   3885  CA  CYS A 254     -11.550  12.769 -12.888  1.00  0.340          C  
ATOM   3886  C   CYS A 254     -11.501  13.605 -11.603  1.00  0.290          C  
ATOM   3887  O   CYS A 254     -12.256  14.556 -11.452  1.00  0.290          O  
ATOM   3888  CB  CYS A 254     -10.348  13.071 -13.784  1.00  0.470          C  
ATOM   3889  SG  CYS A 254     -10.260  14.834 -14.305  1.00  0.470          S  
ATOM   3890  H   CYS A 254     -12.597  13.473 -14.589  1.00  0.400          H  
ATOM   3891  HA  CYS A 254     -11.538  11.711 -12.618  1.00  0.410          H  
ATOM   3892 1HB  CYS A 254      -9.419  12.809 -13.283  1.00  0.570          H  
ATOM   3893 2HB  CYS A 254     -10.417  12.461 -14.688  1.00  0.570          H  
ATOM   3894  HG  CYS A 254      -9.589  14.627 -15.471  1.00  0.570          H  
ATOM   3895  N   GLU A 255     -10.578  13.326 -10.676  1.00  0.300          N  
ATOM   3896  CA  GLU A 255     -10.574  14.168  -9.473  1.00  0.290          C  
ATOM   3897  C   GLU A 255     -10.500  15.687  -9.744  1.00  0.230          C  
ATOM   3898  O   GLU A 255     -11.284  16.414  -9.138  1.00  0.200          O  
ATOM   3899  CB  GLU A 255      -9.506  13.729  -8.462  1.00  0.410          C  
ATOM   3900  CG  GLU A 255      -9.429  14.639  -7.237  1.00  0.410          C  
ATOM   3901  CD  GLU A 255      -8.452  14.174  -6.204  1.00  0.410          C  
ATOM   3902  OE1 GLU A 255      -7.812  13.185  -6.445  1.00  0.410          O  
ATOM   3903  OE2 GLU A 255      -8.346  14.797  -5.155  1.00  0.410          O  
ATOM   3904  H   GLU A 255      -9.942  12.545 -10.779  1.00  0.360          H  
ATOM   3905  HA  GLU A 255     -11.527  13.996  -8.968  1.00  0.350          H  
ATOM   3906 1HB  GLU A 255      -9.779  12.742  -8.088  1.00  0.490          H  
ATOM   3907 2HB  GLU A 255      -8.535  13.622  -8.901  1.00  0.490          H  
ATOM   3908 1HG  GLU A 255      -9.113  15.626  -7.562  1.00  0.490          H  
ATOM   3909 2HG  GLU A 255     -10.414  14.744  -6.804  1.00  0.490          H  
ATOM   3910  N   PRO A 256      -9.620  16.227 -10.632  1.00  0.230          N  
ATOM   3911  CA  PRO A 256      -9.578  17.643 -11.005  1.00  0.200          C  
ATOM   3912  C   PRO A 256     -10.917  18.182 -11.527  1.00  0.170          C  
ATOM   3913  O   PRO A 256     -11.213  19.365 -11.400  1.00  0.190          O  
ATOM   3914  CB  PRO A 256      -8.509  17.671 -12.094  1.00  0.300          C  
ATOM   3915  CG  PRO A 256      -7.595  16.511 -11.756  1.00  0.300          C  
ATOM   3916  CD  PRO A 256      -8.488  15.441 -11.176  1.00  0.300          C  
ATOM   3917  HA  PRO A 256      -9.247  18.208 -10.129  1.00  0.240          H  
ATOM   3918 1HB  PRO A 256      -8.986  17.573 -13.084  1.00  0.360          H  
ATOM   3919 2HB  PRO A 256      -7.992  18.649 -12.085  1.00  0.360          H  
ATOM   3920 1HG  PRO A 256      -7.075  16.166 -12.657  1.00  0.360          H  
ATOM   3921 2HG  PRO A 256      -6.818  16.842 -11.051  1.00  0.360          H  
ATOM   3922 1HD  PRO A 256      -8.786  14.753 -11.935  1.00  0.360          H  
ATOM   3923 2HD  PRO A 256      -7.930  14.967 -10.397  1.00  0.360          H  
ATOM   3924  N   CYS A 257     -11.734  17.298 -12.085  1.00  0.180          N  
ATOM   3925  CA  CYS A 257     -13.046  17.594 -12.622  1.00  0.210          C  
ATOM   3926  C   CYS A 257     -13.990  17.742 -11.447  1.00  0.150          C  
ATOM   3927  O   CYS A 257     -14.789  18.681 -11.382  1.00  0.170          O  
ATOM   3928  CB  CYS A 257     -13.472  16.511 -13.602  1.00  0.280          C  
ATOM   3929  SG  CYS A 257     -15.095  16.619 -14.174  1.00  0.280          S  
ATOM   3930  H   CYS A 257     -11.468  16.318 -12.113  1.00  0.220          H  
ATOM   3931  HA  CYS A 257     -13.006  18.538 -13.162  1.00  0.250          H  
ATOM   3932 1HB  CYS A 257     -12.818  16.536 -14.467  1.00  0.340          H  
ATOM   3933 2HB  CYS A 257     -13.358  15.574 -13.161  1.00  0.340          H  
ATOM   3934  N   GLY A 258     -13.965  16.764 -10.543  1.00  0.160          N  
ATOM   3935  CA  GLY A 258     -14.809  16.840  -9.362  1.00  0.150          C  
ATOM   3936  C   GLY A 258     -14.440  18.092  -8.567  1.00  0.140          C  
ATOM   3937  O   GLY A 258     -15.314  18.767  -8.012  1.00  0.160          O  
ATOM   3938  H   GLY A 258     -13.332  15.972 -10.698  1.00  0.190          H  
ATOM   3939 1HA  GLY A 258     -15.857  16.865  -9.660  1.00  0.180          H  
ATOM   3940 2HA  GLY A 258     -14.659  15.963  -8.741  1.00  0.180          H  
ATOM   3941  N   ASN A 259     -13.135  18.423  -8.542  1.00  0.150          N  
ATOM   3942  CA  ASN A 259     -12.653  19.602  -7.846  1.00  0.160          C  
ATOM   3943  C   ASN A 259     -13.178  20.852  -8.528  1.00  0.160          C  
ATOM   3944  O   ASN A 259     -13.603  21.776  -7.830  1.00  0.180          O  
ATOM   3945  CB  ASN A 259     -11.149  19.643  -7.789  1.00  0.220          C  
ATOM   3946  CG  ASN A 259     -10.485  18.666  -6.829  1.00  0.220          C  
ATOM   3947  OD1 ASN A 259     -11.035  18.109  -5.852  1.00  0.220          O  
ATOM   3948  ND2 ASN A 259      -9.221  18.450  -7.101  1.00  0.220          N  
ATOM   3949  H   ASN A 259     -12.473  17.785  -8.985  1.00  0.180          H  
ATOM   3950  HA  ASN A 259     -13.043  19.592  -6.830  1.00  0.190          H  
ATOM   3951 1HB  ASN A 259     -10.788  19.434  -8.776  1.00  0.260          H  
ATOM   3952 2HB  ASN A 259     -10.829  20.647  -7.527  1.00  0.260          H  
ATOM   3953 1HD2 ASN A 259      -8.693  17.821  -6.528  1.00  0.260          H  
ATOM   3954 2HD2 ASN A 259      -8.777  18.926  -7.862  1.00  0.260          H  
ATOM   3955  N   LEU A 260     -13.200  20.894  -9.879  1.00  0.150          N  
ATOM   3956  CA  LEU A 260     -13.777  22.056 -10.534  1.00  0.160          C  
ATOM   3957  C   LEU A 260     -15.225  22.188 -10.169  1.00  0.180          C  
ATOM   3958  O   LEU A 260     -15.642  23.273  -9.788  1.00  0.220          O  
ATOM   3959  CB  LEU A 260     -13.726  21.984 -12.079  1.00  0.220          C  
ATOM   3960  CG  LEU A 260     -12.397  22.203 -12.824  1.00  0.220          C  
ATOM   3961  CD1 LEU A 260     -12.582  21.854 -14.277  1.00  0.220          C  
ATOM   3962  CD2 LEU A 260     -11.973  23.662 -12.732  1.00  0.220          C  
ATOM   3963  H   LEU A 260     -12.754  20.157 -10.431  1.00  0.180          H  
ATOM   3964  HA  LEU A 260     -13.257  22.946 -10.191  1.00  0.190          H  
ATOM   3965 1HB  LEU A 260     -14.068  20.988 -12.359  1.00  0.260          H  
ATOM   3966 2HB  LEU A 260     -14.434  22.676 -12.467  1.00  0.260          H  
ATOM   3967  HG  LEU A 260     -11.651  21.563 -12.414  1.00  0.260          H  
ATOM   3968 1HD1 LEU A 260     -11.643  22.003 -14.800  1.00  0.260          H  
ATOM   3969 2HD1 LEU A 260     -12.884  20.815 -14.350  1.00  0.260          H  
ATOM   3970 3HD1 LEU A 260     -13.347  22.486 -14.722  1.00  0.260          H  
ATOM   3971 1HD2 LEU A 260     -11.045  23.805 -13.278  1.00  0.260          H  
ATOM   3972 2HD2 LEU A 260     -12.738  24.283 -13.165  1.00  0.260          H  
ATOM   3973 3HD2 LEU A 260     -11.831  23.938 -11.703  1.00  0.260          H  
ATOM   3974  N   LYS A 261     -15.995  21.090 -10.189  1.00  0.180          N  
ATOM   3975  CA  LYS A 261     -17.406  21.220  -9.853  1.00  0.210          C  
ATOM   3976  C   LYS A 261     -17.583  21.821  -8.471  1.00  0.230          C  
ATOM   3977  O   LYS A 261     -18.360  22.762  -8.301  1.00  0.270          O  
ATOM   3978  CB  LYS A 261     -18.139  19.876  -9.866  1.00  0.280          C  
ATOM   3979  CG  LYS A 261     -18.419  19.241 -11.192  1.00  0.280          C  
ATOM   3980  CD  LYS A 261     -19.137  17.884 -11.081  1.00  0.280          C  
ATOM   3981  CE  LYS A 261     -19.244  17.172 -12.387  1.00  0.280          C  
ATOM   3982  NZ  LYS A 261     -19.976  15.849 -12.256  1.00  0.280          N  
ATOM   3983  H   LYS A 261     -15.599  20.192 -10.494  1.00  0.220          H  
ATOM   3984  HA  LYS A 261     -17.876  21.880 -10.581  1.00  0.250          H  
ATOM   3985 1HB  LYS A 261     -17.536  19.156  -9.343  1.00  0.340          H  
ATOM   3986 2HB  LYS A 261     -19.065  20.009  -9.343  1.00  0.340          H  
ATOM   3987 1HG  LYS A 261     -19.143  19.884 -11.641  1.00  0.340          H  
ATOM   3988 2HG  LYS A 261     -17.521  19.176 -11.817  1.00  0.340          H  
ATOM   3989 1HD  LYS A 261     -18.611  17.240 -10.401  1.00  0.340          H  
ATOM   3990 2HD  LYS A 261     -20.150  18.036 -10.734  1.00  0.340          H  
ATOM   3991 1HE  LYS A 261     -19.748  17.795 -13.095  1.00  0.340          H  
ATOM   3992 2HE  LYS A 261     -18.245  16.983 -12.735  1.00  0.340          H  
ATOM   3993 1HZ  LYS A 261     -20.012  15.338 -13.183  1.00  0.340          H  
ATOM   3994 2HZ  LYS A 261     -19.476  15.272 -11.559  1.00  0.340          H  
ATOM   3995 3HZ  LYS A 261     -20.911  16.001 -11.933  1.00  0.340          H  
ATOM   3996  N   ALA A 262     -16.847  21.301  -7.488  1.00  0.220          N  
ATOM   3997  CA  ALA A 262     -16.970  21.786  -6.124  1.00  0.260          C  
ATOM   3998  C   ALA A 262     -16.551  23.235  -5.980  1.00  0.280          C  
ATOM   3999  O   ALA A 262     -17.233  24.022  -5.317  1.00  0.330          O  
ATOM   4000  CB  ALA A 262     -16.116  20.935  -5.226  1.00  0.350          C  
ATOM   4001  H   ALA A 262     -16.213  20.521  -7.701  1.00  0.260          H  
ATOM   4002  HA  ALA A 262     -18.011  21.707  -5.826  1.00  0.310          H  
ATOM   4003 1HB  ALA A 262     -16.194  21.267  -4.198  1.00  0.420          H  
ATOM   4004 2HB  ALA A 262     -16.441  19.922  -5.313  1.00  0.420          H  
ATOM   4005 3HB  ALA A 262     -15.106  21.011  -5.556  1.00  0.420          H  
ATOM   4006  N   ALA A 263     -15.416  23.601  -6.581  1.00  0.260          N  
ATOM   4007  CA  ALA A 263     -14.921  24.961  -6.501  1.00  0.270          C  
ATOM   4008  C   ALA A 263     -15.893  25.906  -7.174  1.00  0.270          C  
ATOM   4009  O   ALA A 263     -16.117  27.007  -6.683  1.00  0.280          O  
ATOM   4010  CB  ALA A 263     -13.545  25.031  -7.106  1.00  0.370          C  
ATOM   4011  H   ALA A 263     -14.873  22.911  -7.112  1.00  0.310          H  
ATOM   4012  HA  ALA A 263     -14.863  25.253  -5.456  1.00  0.320          H  
ATOM   4013 1HB  ALA A 263     -13.171  26.037  -7.036  1.00  0.450          H  
ATOM   4014 2HB  ALA A 263     -12.869  24.355  -6.590  1.00  0.450          H  
ATOM   4015 3HB  ALA A 263     -13.633  24.719  -8.125  1.00  0.450          H  
ATOM   4016  N   PHE A 264     -16.486  25.471  -8.274  1.00  0.270          N  
ATOM   4017  CA  PHE A 264     -17.464  26.240  -9.002  1.00  0.310          C  
ATOM   4018  C   PHE A 264     -18.751  26.450  -8.192  1.00  0.330          C  
ATOM   4019  O   PHE A 264     -19.280  27.566  -8.144  1.00  0.330          O  
ATOM   4020  CB  PHE A 264     -17.725  25.558 -10.329  1.00  0.420          C  
ATOM   4021  CG  PHE A 264     -16.704  25.884 -11.483  1.00  0.420          C  
ATOM   4022  CD1 PHE A 264     -16.254  24.901 -12.262  1.00  0.420          C  
ATOM   4023  CD2 PHE A 264     -16.272  27.181 -11.791  1.00  0.420          C  
ATOM   4024  CE1 PHE A 264     -15.437  25.138 -13.326  1.00  0.420          C  
ATOM   4025  CE2 PHE A 264     -15.462  27.425 -12.858  1.00  0.420          C  
ATOM   4026  CZ  PHE A 264     -15.050  26.388 -13.632  1.00  0.420          C  
ATOM   4027  H   PHE A 264     -16.216  24.564  -8.655  1.00  0.320          H  
ATOM   4028  HA  PHE A 264     -17.035  27.213  -9.203  1.00  0.370          H  
ATOM   4029 1HB  PHE A 264     -17.682  24.494 -10.156  1.00  0.500          H  
ATOM   4030 2HB  PHE A 264     -18.725  25.730 -10.656  1.00  0.500          H  
ATOM   4031  HD1 PHE A 264     -16.564  23.892 -12.031  1.00  0.500          H  
ATOM   4032  HD2 PHE A 264     -16.604  28.019 -11.192  1.00  0.500          H  
ATOM   4033  HE1 PHE A 264     -15.106  24.311 -13.937  1.00  0.500          H  
ATOM   4034  HE2 PHE A 264     -15.153  28.449 -13.087  1.00  0.500          H  
ATOM   4035  HZ  PHE A 264     -14.411  26.561 -14.484  1.00  0.500          H  
ATOM   4036  N   LEU A 265     -19.212  25.421  -7.464  1.00  0.370          N  
ATOM   4037  CA  LEU A 265     -20.393  25.593  -6.617  1.00  0.400          C  
ATOM   4038  C   LEU A 265     -20.090  26.683  -5.575  1.00  0.350          C  
ATOM   4039  O   LEU A 265     -20.927  27.559  -5.303  1.00  0.340          O  
ATOM   4040  CB  LEU A 265     -20.732  24.260  -5.893  1.00  0.550          C  
ATOM   4041  CG  LEU A 265     -21.261  23.063  -6.772  1.00  0.550          C  
ATOM   4042  CD1 LEU A 265     -21.313  21.765  -5.923  1.00  0.550          C  
ATOM   4043  CD2 LEU A 265     -22.622  23.393  -7.315  1.00  0.550          C  
ATOM   4044  H   LEU A 265     -18.781  24.495  -7.568  1.00  0.440          H  
ATOM   4045  HA  LEU A 265     -21.225  25.931  -7.227  1.00  0.480          H  
ATOM   4046 1HB  LEU A 265     -19.830  23.912  -5.387  1.00  0.660          H  
ATOM   4047 2HB  LEU A 265     -21.480  24.466  -5.131  1.00  0.660          H  
ATOM   4048  HG  LEU A 265     -20.595  22.897  -7.596  1.00  0.660          H  
ATOM   4049 1HD1 LEU A 265     -21.670  20.941  -6.536  1.00  0.660          H  
ATOM   4050 2HD1 LEU A 265     -20.321  21.529  -5.552  1.00  0.660          H  
ATOM   4051 3HD1 LEU A 265     -21.985  21.905  -5.082  1.00  0.660          H  
ATOM   4052 1HD2 LEU A 265     -22.958  22.577  -7.916  1.00  0.660          H  
ATOM   4053 2HD2 LEU A 265     -23.322  23.564  -6.497  1.00  0.660          H  
ATOM   4054 3HD2 LEU A 265     -22.547  24.269  -7.918  1.00  0.660          H  
ATOM   4055  N   VAL A 266     -18.861  26.650  -5.043  1.00  0.330          N  
ATOM   4056  CA  VAL A 266     -18.387  27.642  -4.091  1.00  0.320          C  
ATOM   4057  C   VAL A 266     -18.319  29.025  -4.743  1.00  0.270          C  
ATOM   4058  O   VAL A 266     -18.735  30.009  -4.124  1.00  0.280          O  
ATOM   4059  CB  VAL A 266     -17.013  27.233  -3.505  1.00  0.450          C  
ATOM   4060  CG1 VAL A 266     -16.428  28.361  -2.687  1.00  0.450          C  
ATOM   4061  CG2 VAL A 266     -17.186  25.984  -2.635  1.00  0.450          C  
ATOM   4062  H   VAL A 266     -18.251  25.867  -5.298  1.00  0.400          H  
ATOM   4063  HA  VAL A 266     -19.100  27.689  -3.269  1.00  0.380          H  
ATOM   4064  HB  VAL A 266     -16.332  27.021  -4.305  1.00  0.540          H  
ATOM   4065 1HG1 VAL A 266     -15.463  28.062  -2.288  1.00  0.540          H  
ATOM   4066 2HG1 VAL A 266     -16.292  29.237  -3.314  1.00  0.540          H  
ATOM   4067 3HG1 VAL A 266     -17.100  28.608  -1.867  1.00  0.540          H  
ATOM   4068 1HG2 VAL A 266     -16.225  25.684  -2.235  1.00  0.540          H  
ATOM   4069 2HG2 VAL A 266     -17.869  26.204  -1.820  1.00  0.540          H  
ATOM   4070 3HG2 VAL A 266     -17.592  25.175  -3.226  1.00  0.540          H  
ATOM   4071  N   ALA A 267     -17.797  29.097  -5.979  1.00  0.240          N  
ATOM   4072  CA  ALA A 267     -17.672  30.355  -6.704  1.00  0.240          C  
ATOM   4073  C   ALA A 267     -18.994  31.044  -6.880  1.00  0.240          C  
ATOM   4074  O   ALA A 267     -19.074  32.262  -6.705  1.00  0.260          O  
ATOM   4075  CB  ALA A 267     -17.095  30.128  -8.096  1.00  0.340          C  
ATOM   4076  H   ALA A 267     -17.421  28.244  -6.392  1.00  0.290          H  
ATOM   4077  HA  ALA A 267     -17.027  31.004  -6.121  1.00  0.290          H  
ATOM   4078 1HB  ALA A 267     -16.990  31.085  -8.602  1.00  0.400          H  
ATOM   4079 2HB  ALA A 267     -16.141  29.646  -8.029  1.00  0.400          H  
ATOM   4080 3HB  ALA A 267     -17.766  29.497  -8.664  1.00  0.400          H  
ATOM   4081  N   VAL A 268     -20.045  30.285  -7.181  1.00  0.240          N  
ATOM   4082  CA  VAL A 268     -21.338  30.916  -7.343  1.00  0.260          C  
ATOM   4083  C   VAL A 268     -21.776  31.521  -6.053  1.00  0.240          C  
ATOM   4084  O   VAL A 268     -22.301  32.633  -6.050  1.00  0.240          O  
ATOM   4085  CB  VAL A 268     -22.412  29.975  -7.862  1.00  0.360          C  
ATOM   4086  CG1 VAL A 268     -23.809  30.668  -7.812  1.00  0.360          C  
ATOM   4087  CG2 VAL A 268     -22.061  29.641  -9.243  1.00  0.360          C  
ATOM   4088  H   VAL A 268     -19.901  29.282  -7.354  1.00  0.290          H  
ATOM   4089  HA  VAL A 268     -21.230  31.717  -8.075  1.00  0.310          H  
ATOM   4090  HB  VAL A 268     -22.453  29.072  -7.246  1.00  0.430          H  
ATOM   4091 1HG1 VAL A 268     -24.554  30.011  -8.186  1.00  0.430          H  
ATOM   4092 2HG1 VAL A 268     -24.074  30.931  -6.789  1.00  0.430          H  
ATOM   4093 3HG1 VAL A 268     -23.786  31.572  -8.421  1.00  0.430          H  
ATOM   4094 1HG2 VAL A 268     -22.794  29.008  -9.637  1.00  0.430          H  
ATOM   4095 2HG2 VAL A 268     -22.014  30.540  -9.833  1.00  0.430          H  
ATOM   4096 3HG2 VAL A 268     -21.102  29.152  -9.247  1.00  0.430          H  
ATOM   4097  N   VAL A 269     -21.613  30.806  -4.946  1.00  0.260          N  
ATOM   4098  CA  VAL A 269     -22.033  31.389  -3.690  1.00  0.290          C  
ATOM   4099  C   VAL A 269     -21.238  32.659  -3.399  1.00  0.280          C  
ATOM   4100  O   VAL A 269     -21.820  33.689  -3.049  1.00  0.290          O  
ATOM   4101  CB  VAL A 269     -21.863  30.383  -2.537  1.00  0.390          C  
ATOM   4102  CG1 VAL A 269     -22.119  31.073  -1.181  1.00  0.390          C  
ATOM   4103  CG2 VAL A 269     -22.826  29.221  -2.750  1.00  0.390          C  
ATOM   4104  H   VAL A 269     -21.227  29.853  -5.003  1.00  0.310          H  
ATOM   4105  HA  VAL A 269     -23.088  31.647  -3.769  1.00  0.350          H  
ATOM   4106  HB  VAL A 269     -20.835  30.007  -2.534  1.00  0.470          H  
ATOM   4107 1HG1 VAL A 269     -21.992  30.348  -0.379  1.00  0.470          H  
ATOM   4108 2HG1 VAL A 269     -21.418  31.890  -1.030  1.00  0.470          H  
ATOM   4109 3HG1 VAL A 269     -23.138  31.464  -1.159  1.00  0.470          H  
ATOM   4110 1HG2 VAL A 269     -22.706  28.495  -1.947  1.00  0.470          H  
ATOM   4111 2HG2 VAL A 269     -23.849  29.592  -2.754  1.00  0.470          H  
ATOM   4112 3HG2 VAL A 269     -22.614  28.740  -3.704  1.00  0.470          H  
ATOM   4113  N   PHE A 270     -19.911  32.620  -3.561  1.00  0.300          N  
ATOM   4114  CA  PHE A 270     -19.122  33.811  -3.264  1.00  0.320          C  
ATOM   4115  C   PHE A 270     -19.550  35.002  -4.107  1.00  0.300          C  
ATOM   4116  O   PHE A 270     -19.779  36.104  -3.587  1.00  0.330          O  
ATOM   4117  CB  PHE A 270     -17.635  33.595  -3.597  1.00  0.440          C  
ATOM   4118  CG  PHE A 270     -16.802  32.699  -2.709  1.00  0.440          C  
ATOM   4119  CD1 PHE A 270     -17.173  32.327  -1.418  1.00  0.440          C  
ATOM   4120  CD2 PHE A 270     -15.588  32.251  -3.193  1.00  0.440          C  
ATOM   4121  CE1 PHE A 270     -16.340  31.528  -0.659  1.00  0.440          C  
ATOM   4122  CE2 PHE A 270     -14.766  31.461  -2.439  1.00  0.440          C  
ATOM   4123  CZ  PHE A 270     -15.135  31.098  -1.173  1.00  0.440          C  
ATOM   4124  H   PHE A 270     -19.458  31.748  -3.860  1.00  0.360          H  
ATOM   4125  HA  PHE A 270     -19.258  34.075  -2.217  1.00  0.380          H  
ATOM   4126 1HB  PHE A 270     -17.577  33.181  -4.605  1.00  0.530          H  
ATOM   4127 2HB  PHE A 270     -17.146  34.565  -3.635  1.00  0.530          H  
ATOM   4128  HD1 PHE A 270     -18.115  32.659  -0.995  1.00  0.530          H  
ATOM   4129  HD2 PHE A 270     -15.286  32.543  -4.194  1.00  0.530          H  
ATOM   4130  HE1 PHE A 270     -16.636  31.239   0.350  1.00  0.530          H  
ATOM   4131  HE2 PHE A 270     -13.818  31.122  -2.842  1.00  0.530          H  
ATOM   4132  HZ  PHE A 270     -14.478  30.470  -0.575  1.00  0.530          H  
ATOM   4133  N   LEU A 271     -19.684  34.772  -5.412  1.00  0.270          N  
ATOM   4134  CA  LEU A 271     -20.019  35.818  -6.346  1.00  0.300          C  
ATOM   4135  C   LEU A 271     -21.432  36.314  -6.182  1.00  0.280          C  
ATOM   4136  O   LEU A 271     -21.648  37.527  -6.160  1.00  0.330          O  
ATOM   4137  CB  LEU A 271     -19.772  35.319  -7.778  1.00  0.410          C  
ATOM   4138  CG  LEU A 271     -20.101  36.284  -8.955  1.00  0.410          C  
ATOM   4139  CD1 LEU A 271     -19.316  37.584  -8.852  1.00  0.410          C  
ATOM   4140  CD2 LEU A 271     -19.738  35.587 -10.251  1.00  0.410          C  
ATOM   4141  H   LEU A 271     -19.512  33.830  -5.779  1.00  0.320          H  
ATOM   4142  HA  LEU A 271     -19.355  36.650  -6.150  1.00  0.360          H  
ATOM   4143 1HB  LEU A 271     -18.723  35.029  -7.861  1.00  0.490          H  
ATOM   4144 2HB  LEU A 271     -20.373  34.416  -7.921  1.00  0.490          H  
ATOM   4145  HG  LEU A 271     -21.165  36.518  -8.945  1.00  0.490          H  
ATOM   4146 1HD1 LEU A 271     -19.559  38.224  -9.693  1.00  0.490          H  
ATOM   4147 2HD1 LEU A 271     -19.560  38.106  -7.934  1.00  0.490          H  
ATOM   4148 3HD1 LEU A 271     -18.283  37.366  -8.870  1.00  0.490          H  
ATOM   4149 1HD2 LEU A 271     -19.970  36.239 -11.071  1.00  0.490          H  
ATOM   4150 2HD2 LEU A 271     -18.673  35.356 -10.260  1.00  0.490          H  
ATOM   4151 3HD2 LEU A 271     -20.313  34.662 -10.349  1.00  0.490          H  
ATOM   4152  N   THR A 272     -22.394  35.405  -6.051  1.00  0.250          N  
ATOM   4153  CA  THR A 272     -23.790  35.771  -5.954  1.00  0.280          C  
ATOM   4154  C   THR A 272     -24.015  36.616  -4.721  1.00  0.220          C  
ATOM   4155  O   THR A 272     -24.685  37.645  -4.786  1.00  0.250          O  
ATOM   4156  CB  THR A 272     -24.696  34.521  -5.906  1.00  0.380          C  
ATOM   4157  OG1 THR A 272     -24.508  33.761  -7.100  1.00  0.380          O  
ATOM   4158  CG2 THR A 272     -26.151  34.936  -5.822  1.00  0.380          C  
ATOM   4159  H   THR A 272     -22.167  34.417  -6.043  1.00  0.300          H  
ATOM   4160  HA  THR A 272     -24.058  36.359  -6.829  1.00  0.340          H  
ATOM   4161  HB  THR A 272     -24.433  33.906  -5.042  1.00  0.460          H  
ATOM   4162  HG1 THR A 272     -23.645  33.300  -7.023  1.00  0.460          H  
ATOM   4163 1HG2 THR A 272     -26.777  34.046  -5.804  1.00  0.460          H  
ATOM   4164 2HG2 THR A 272     -26.317  35.507  -4.917  1.00  0.460          H  
ATOM   4165 3HG2 THR A 272     -26.409  35.544  -6.687  1.00  0.460          H  
ATOM   4166  N   LEU A 273     -23.466  36.210  -3.575  1.00  0.200          N  
ATOM   4167  CA  LEU A 273     -23.694  37.004  -2.385  1.00  0.220          C  
ATOM   4168  C   LEU A 273     -23.078  38.387  -2.517  1.00  0.200          C  
ATOM   4169  O   LEU A 273     -23.719  39.395  -2.201  1.00  0.220          O  
ATOM   4170  CB  LEU A 273     -23.075  36.305  -1.169  1.00  0.300          C  
ATOM   4171  CG  LEU A 273     -23.736  34.981  -0.700  1.00  0.300          C  
ATOM   4172  CD1 LEU A 273     -22.847  34.355   0.364  1.00  0.300          C  
ATOM   4173  CD2 LEU A 273     -25.139  35.241  -0.147  1.00  0.300          C  
ATOM   4174  H   LEU A 273     -22.919  35.344  -3.526  1.00  0.240          H  
ATOM   4175  HA  LEU A 273     -24.764  37.128  -2.252  1.00  0.260          H  
ATOM   4176 1HB  LEU A 273     -22.035  36.069  -1.418  1.00  0.360          H  
ATOM   4177 2HB  LEU A 273     -23.074  36.999  -0.333  1.00  0.360          H  
ATOM   4178  HG  LEU A 273     -23.799  34.287  -1.540  1.00  0.360          H  
ATOM   4179 1HD1 LEU A 273     -23.282  33.413   0.694  1.00  0.360          H  
ATOM   4180 2HD1 LEU A 273     -21.858  34.168  -0.058  1.00  0.360          H  
ATOM   4181 3HD1 LEU A 273     -22.757  35.028   1.214  1.00  0.360          H  
ATOM   4182 1HD2 LEU A 273     -25.572  34.297   0.182  1.00  0.360          H  
ATOM   4183 2HD2 LEU A 273     -25.078  35.926   0.700  1.00  0.360          H  
ATOM   4184 3HD2 LEU A 273     -25.776  35.671  -0.912  1.00  0.360          H  
ATOM   4185  N   CYS A 274     -21.858  38.467  -3.058  1.00  0.200          N  
ATOM   4186  CA  CYS A 274     -21.207  39.760  -3.182  1.00  0.240          C  
ATOM   4187  C   CYS A 274     -21.969  40.655  -4.151  1.00  0.240          C  
ATOM   4188  O   CYS A 274     -22.171  41.851  -3.889  1.00  0.300          O  
ATOM   4189  CB  CYS A 274     -19.786  39.581  -3.710  1.00  0.320          C  
ATOM   4190  SG  CYS A 274     -18.670  38.746  -2.573  1.00  0.320          S  
ATOM   4191  H   CYS A 274     -21.348  37.618  -3.314  1.00  0.240          H  
ATOM   4192  HA  CYS A 274     -21.178  40.235  -2.202  1.00  0.290          H  
ATOM   4193 1HB  CYS A 274     -19.804  39.016  -4.646  1.00  0.380          H  
ATOM   4194 2HB  CYS A 274     -19.373  40.562  -3.914  1.00  0.380          H  
ATOM   4195  HG  CYS A 274     -19.143  37.500  -2.818  1.00  0.380          H  
ATOM   4196  N   THR A 275     -22.424  40.053  -5.255  1.00  0.220          N  
ATOM   4197  CA  THR A 275     -23.121  40.752  -6.311  1.00  0.250          C  
ATOM   4198  C   THR A 275     -24.442  41.287  -5.827  1.00  0.280          C  
ATOM   4199  O   THR A 275     -24.720  42.471  -5.991  1.00  0.360          O  
ATOM   4200  CB  THR A 275     -23.403  39.809  -7.507  1.00  0.340          C  
ATOM   4201  OG1 THR A 275     -22.174  39.321  -8.033  1.00  0.340          O  
ATOM   4202  CG2 THR A 275     -24.166  40.554  -8.608  1.00  0.340          C  
ATOM   4203  H   THR A 275     -22.234  39.063  -5.392  1.00  0.260          H  
ATOM   4204  HA  THR A 275     -22.506  41.587  -6.643  1.00  0.300          H  
ATOM   4205  HB  THR A 275     -24.001  38.965  -7.167  1.00  0.410          H  
ATOM   4206  HG1 THR A 275     -21.796  38.717  -7.365  1.00  0.410          H  
ATOM   4207 1HG2 THR A 275     -24.369  39.883  -9.428  1.00  0.410          H  
ATOM   4208 2HG2 THR A 275     -25.097  40.902  -8.211  1.00  0.410          H  
ATOM   4209 3HG2 THR A 275     -23.581  41.394  -8.962  1.00  0.410          H  
ATOM   4210  N   LEU A 276     -25.268  40.440  -5.217  1.00  0.310          N  
ATOM   4211  CA  LEU A 276     -26.579  40.903  -4.816  1.00  0.450          C  
ATOM   4212  C   LEU A 276     -26.521  41.958  -3.743  1.00  0.380          C  
ATOM   4213  O   LEU A 276     -27.184  42.991  -3.864  1.00  0.430          O  
ATOM   4214  CB  LEU A 276     -27.422  39.729  -4.333  1.00  0.570          C  
ATOM   4215  CG  LEU A 276     -27.860  38.697  -5.402  1.00  0.570          C  
ATOM   4216  CD1 LEU A 276     -28.520  37.539  -4.686  1.00  0.570          C  
ATOM   4217  CD2 LEU A 276     -28.832  39.337  -6.428  1.00  0.570          C  
ATOM   4218  H   LEU A 276     -24.991  39.465  -5.063  1.00  0.370          H  
ATOM   4219  HA  LEU A 276     -27.051  41.357  -5.674  1.00  0.540          H  
ATOM   4220 1HB  LEU A 276     -26.831  39.187  -3.592  1.00  0.690          H  
ATOM   4221 2HB  LEU A 276     -28.300  40.110  -3.842  1.00  0.690          H  
ATOM   4222  HG  LEU A 276     -26.980  38.316  -5.924  1.00  0.690          H  
ATOM   4223 1HD1 LEU A 276     -28.821  36.785  -5.412  1.00  0.690          H  
ATOM   4224 2HD1 LEU A 276     -27.816  37.101  -3.978  1.00  0.690          H  
ATOM   4225 3HD1 LEU A 276     -29.398  37.895  -4.149  1.00  0.690          H  
ATOM   4226 1HD2 LEU A 276     -29.130  38.582  -7.154  1.00  0.690          H  
ATOM   4227 2HD2 LEU A 276     -29.718  39.711  -5.909  1.00  0.690          H  
ATOM   4228 3HD2 LEU A 276     -28.357  40.151  -6.952  1.00  0.690          H  
ATOM   4229  N   VAL A 277     -25.639  41.787  -2.763  1.00  0.330          N  
ATOM   4230  CA  VAL A 277     -25.558  42.765  -1.702  1.00  0.370          C  
ATOM   4231  C   VAL A 277     -25.134  44.107  -2.316  1.00  0.370          C  
ATOM   4232  O   VAL A 277     -25.673  45.147  -1.927  1.00  0.430          O  
ATOM   4233  CB  VAL A 277     -24.641  42.265  -0.563  1.00  0.500          C  
ATOM   4234  CG1 VAL A 277     -24.429  43.352   0.493  1.00  0.500          C  
ATOM   4235  CG2 VAL A 277     -25.282  41.029   0.083  1.00  0.500          C  
ATOM   4236  H   VAL A 277     -25.075  40.932  -2.715  1.00  0.400          H  
ATOM   4237  HA  VAL A 277     -26.554  42.890  -1.278  1.00  0.440          H  
ATOM   4238  HB  VAL A 277     -23.667  41.998  -0.982  1.00  0.600          H  
ATOM   4239 1HG1 VAL A 277     -23.776  42.973   1.278  1.00  0.600          H  
ATOM   4240 2HG1 VAL A 277     -23.991  44.184   0.063  1.00  0.600          H  
ATOM   4241 3HG1 VAL A 277     -25.389  43.636   0.923  1.00  0.600          H  
ATOM   4242 1HG2 VAL A 277     -24.638  40.654   0.876  1.00  0.600          H  
ATOM   4243 2HG2 VAL A 277     -26.250  41.302   0.498  1.00  0.600          H  
ATOM   4244 3HG2 VAL A 277     -25.422  40.250  -0.661  1.00  0.600          H  
ATOM   4245  N   THR A 278     -24.170  44.098  -3.256  1.00  0.340          N  
ATOM   4246  CA  THR A 278     -23.730  45.322  -3.929  1.00  0.360          C  
ATOM   4247  C   THR A 278     -24.870  46.009  -4.651  1.00  0.400          C  
ATOM   4248  O   THR A 278     -25.084  47.221  -4.506  1.00  0.460          O  
ATOM   4249  CB  THR A 278     -22.656  45.024  -5.009  1.00  0.500          C  
ATOM   4250  OG1 THR A 278     -21.504  44.434  -4.414  1.00  0.500          O  
ATOM   4251  CG2 THR A 278     -22.242  46.338  -5.713  1.00  0.500          C  
ATOM   4252  H   THR A 278     -23.703  43.222  -3.506  1.00  0.410          H  
ATOM   4253  HA  THR A 278     -23.348  46.016  -3.202  1.00  0.430          H  
ATOM   4254  HB  THR A 278     -23.058  44.337  -5.747  1.00  0.600          H  
ATOM   4255  HG1 THR A 278     -21.703  43.510  -4.146  1.00  0.600          H  
ATOM   4256 1HG2 THR A 278     -21.492  46.111  -6.466  1.00  0.600          H  
ATOM   4257 2HG2 THR A 278     -23.096  46.805  -6.201  1.00  0.600          H  
ATOM   4258 3HG2 THR A 278     -21.832  47.028  -4.974  1.00  0.600          H  
ATOM   4259  N   LEU A 279     -25.634  45.233  -5.410  1.00  0.390          N  
ATOM   4260  CA  LEU A 279     -26.718  45.768  -6.208  1.00  0.480          C  
ATOM   4261  C   LEU A 279     -27.801  46.415  -5.354  1.00  0.510          C  
ATOM   4262  O   LEU A 279     -28.379  47.438  -5.737  1.00  0.600          O  
ATOM   4263  CB  LEU A 279     -27.327  44.635  -7.024  1.00  0.640          C  
ATOM   4264  CG  LEU A 279     -26.416  44.013  -8.101  1.00  0.640          C  
ATOM   4265  CD1 LEU A 279     -27.083  42.814  -8.610  1.00  0.640          C  
ATOM   4266  CD2 LEU A 279     -26.118  44.949  -9.203  1.00  0.640          C  
ATOM   4267  H   LEU A 279     -25.400  44.238  -5.486  1.00  0.470          H  
ATOM   4268  HA  LEU A 279     -26.307  46.522  -6.861  1.00  0.580          H  
ATOM   4269 1HB  LEU A 279     -27.620  43.841  -6.337  1.00  0.760          H  
ATOM   4270 2HB  LEU A 279     -28.220  45.008  -7.518  1.00  0.760          H  
ATOM   4271  HG  LEU A 279     -25.495  43.740  -7.675  1.00  0.760          H  
ATOM   4272 1HD1 LEU A 279     -26.433  42.366  -9.335  1.00  0.760          H  
ATOM   4273 2HD1 LEU A 279     -27.257  42.123  -7.806  1.00  0.760          H  
ATOM   4274 3HD1 LEU A 279     -28.031  43.083  -9.068  1.00  0.760          H  
ATOM   4275 1HD2 LEU A 279     -25.477  44.448  -9.923  1.00  0.760          H  
ATOM   4276 2HD2 LEU A 279     -27.046  45.248  -9.686  1.00  0.760          H  
ATOM   4277 3HD2 LEU A 279     -25.606  45.813  -8.831  1.00  0.760          H  
ATOM   4278  N   TYR A 280     -28.084  45.829  -4.193  1.00  0.560          N  
ATOM   4279  CA  TYR A 280     -29.096  46.398  -3.319  1.00  0.640          C  
ATOM   4280  C   TYR A 280     -28.570  47.576  -2.477  1.00  0.650          C  
ATOM   4281  O   TYR A 280     -29.318  48.513  -2.190  1.00  0.770          O  
ATOM   4282  CB  TYR A 280     -29.658  45.326  -2.374  1.00  0.860          C  
ATOM   4283  CG  TYR A 280     -30.442  44.211  -3.058  1.00  0.860          C  
ATOM   4284  CD1 TYR A 280     -30.028  42.886  -2.918  1.00  0.860          C  
ATOM   4285  CD2 TYR A 280     -31.554  44.504  -3.836  1.00  0.860          C  
ATOM   4286  CE1 TYR A 280     -30.719  41.874  -3.546  1.00  0.860          C  
ATOM   4287  CE2 TYR A 280     -32.240  43.485  -4.465  1.00  0.860          C  
ATOM   4288  CZ  TYR A 280     -31.823  42.177  -4.321  1.00  0.860          C  
ATOM   4289  OH  TYR A 280     -32.509  41.164  -4.948  1.00  0.860          O  
ATOM   4290  H   TYR A 280     -27.629  44.941  -3.958  1.00  0.670          H  
ATOM   4291  HA  TYR A 280     -29.903  46.781  -3.938  1.00  0.770          H  
ATOM   4292 1HB  TYR A 280     -28.826  44.868  -1.829  1.00  1.040          H  
ATOM   4293 2HB  TYR A 280     -30.307  45.798  -1.640  1.00  1.040          H  
ATOM   4294  HD1 TYR A 280     -29.155  42.648  -2.309  1.00  1.040          H  
ATOM   4295  HD2 TYR A 280     -31.887  45.534  -3.955  1.00  1.040          H  
ATOM   4296  HE1 TYR A 280     -30.400  40.843  -3.436  1.00  1.040          H  
ATOM   4297  HE2 TYR A 280     -33.113  43.715  -5.078  1.00  1.040          H  
ATOM   4298  HH  TYR A 280     -33.247  41.534  -5.439  1.00  1.040          H  
ATOM   4299  N   PHE A 281     -27.303  47.503  -2.049  1.00  0.620          N  
ATOM   4300  CA  PHE A 281     -26.683  48.484  -1.159  1.00  0.710          C  
ATOM   4301  C   PHE A 281     -26.076  49.764  -1.786  1.00  0.700          C  
ATOM   4302  O   PHE A 281     -26.266  50.861  -1.259  1.00  0.860          O  
ATOM   4303  CB  PHE A 281     -25.545  47.807  -0.407  1.00  0.960          C  
ATOM   4304  CG  PHE A 281     -24.952  48.622   0.697  1.00  0.960          C  
ATOM   4305  CD1 PHE A 281     -25.494  48.527   1.962  1.00  0.960          C  
ATOM   4306  CD2 PHE A 281     -23.907  49.511   0.489  1.00  0.960          C  
ATOM   4307  CE1 PHE A 281     -25.006  49.278   3.000  1.00  0.960          C  
ATOM   4308  CE2 PHE A 281     -23.435  50.270   1.528  1.00  0.960          C  
ATOM   4309  CZ  PHE A 281     -23.976  50.151   2.781  1.00  0.960          C  
ATOM   4310  H   PHE A 281     -26.747  46.680  -2.288  1.00  0.740          H  
ATOM   4311  HA  PHE A 281     -27.443  48.797  -0.447  1.00  0.850          H  
ATOM   4312 1HB  PHE A 281     -25.883  46.859   0.004  1.00  1.150          H  
ATOM   4313 2HB  PHE A 281     -24.784  47.591  -1.125  1.00  1.150          H  
ATOM   4314  HD1 PHE A 281     -26.322  47.835   2.129  1.00  1.150          H  
ATOM   4315  HD2 PHE A 281     -23.476  49.615  -0.506  1.00  1.150          H  
ATOM   4316  HE1 PHE A 281     -25.447  49.182   3.995  1.00  1.150          H  
ATOM   4317  HE2 PHE A 281     -22.643  50.967   1.371  1.00  1.150          H  
ATOM   4318  HZ  PHE A 281     -23.589  50.757   3.599  1.00  1.150          H  
ATOM   4319  N   ALA A 282     -25.259  49.633  -2.846  1.00  0.570          N  
ATOM   4320  CA  ALA A 282     -24.496  50.782  -3.361  1.00  0.600          C  
ATOM   4321  C   ALA A 282     -25.398  51.956  -3.751  1.00  0.640          C  
ATOM   4322  O   ALA A 282     -26.403  51.797  -4.448  1.00  0.840          O  
ATOM   4323  CB  ALA A 282     -23.653  50.353  -4.557  1.00  0.830          C  
ATOM   4324  H   ALA A 282     -25.162  48.723  -3.303  1.00  0.680          H  
ATOM   4325  HA  ALA A 282     -23.827  51.118  -2.570  1.00  0.720          H  
ATOM   4326 1HB  ALA A 282     -23.060  51.195  -4.911  1.00  0.990          H  
ATOM   4327 2HB  ALA A 282     -22.988  49.540  -4.256  1.00  0.990          H  
ATOM   4328 3HB  ALA A 282     -24.309  50.007  -5.356  1.00  0.990          H  
ATOM   4329  N   ASN A 283     -24.984  53.170  -3.390  1.00  0.620          N  
ATOM   4330  CA  ASN A 283     -25.776  54.364  -3.679  1.00  0.720          C  
ATOM   4331  C   ASN A 283     -25.599  54.894  -5.088  1.00  0.660          C  
ATOM   4332  O   ASN A 283     -25.000  55.957  -5.295  1.00  0.850          O  
ATOM   4333  CB  ASN A 283     -25.496  55.478  -2.681  1.00  0.970          C  
ATOM   4334  CG  ASN A 283     -26.509  56.641  -2.796  1.00  0.970          C  
ATOM   4335  OD1 ASN A 283     -27.571  56.507  -3.424  1.00  0.970          O  
ATOM   4336  ND2 ASN A 283     -26.193  57.757  -2.177  1.00  0.970          N  
ATOM   4337  H   ASN A 283     -24.138  53.262  -2.851  1.00  0.740          H  
ATOM   4338  HA  ASN A 283     -26.830  54.092  -3.586  1.00  0.860          H  
ATOM   4339 1HB  ASN A 283     -25.534  55.075  -1.668  1.00  1.160          H  
ATOM   4340 2HB  ASN A 283     -24.489  55.871  -2.840  1.00  1.160          H  
ATOM   4341 1HD2 ASN A 283     -26.816  58.543  -2.207  1.00  1.160          H  
ATOM   4342 2HD2 ASN A 283     -25.337  57.816  -1.669  1.00  1.160          H  
ATOM   4343  N   GLU A 284     -26.104  54.142  -6.047  1.00  0.710          N  
ATOM   4344  CA  GLU A 284     -26.049  54.587  -7.427  1.00  0.630          C  
ATOM   4345  C   GLU A 284     -27.295  55.447  -7.651  1.00  0.680          C  
ATOM   4346  O   GLU A 284     -28.419  54.969  -7.492  1.00  0.810          O  
ATOM   4347  CB  GLU A 284     -25.986  53.409  -8.405  1.00  0.910          C  
ATOM   4348  CG  GLU A 284     -25.821  53.853  -9.853  1.00  0.910          C  
ATOM   4349  CD  GLU A 284     -25.690  52.748 -10.887  1.00  0.910          C  
ATOM   4350  OE1 GLU A 284     -25.904  51.593 -10.621  1.00  0.910          O  
ATOM   4351  OE2 GLU A 284     -25.371  53.100 -11.982  1.00  0.910          O  
ATOM   4352  H   GLU A 284     -26.536  53.254  -5.757  1.00  0.850          H  
ATOM   4353  HA  GLU A 284     -25.168  55.211  -7.575  1.00  0.760          H  
ATOM   4354 1HB  GLU A 284     -25.163  52.753  -8.137  1.00  1.100          H  
ATOM   4355 2HB  GLU A 284     -26.901  52.836  -8.326  1.00  1.100          H  
ATOM   4356 1HG  GLU A 284     -26.686  54.468 -10.121  1.00  1.100          H  
ATOM   4357 2HG  GLU A 284     -24.938  54.494  -9.909  1.00  1.100          H  
ATOM   4358  N   VAL A 285     -27.101  56.713  -8.007  1.00  0.710          N  
ATOM   4359  CA  VAL A 285     -28.221  57.633  -8.171  1.00  0.890          C  
ATOM   4360  C   VAL A 285     -28.878  57.429  -9.532  1.00  1.180          C  
ATOM   4361  O   VAL A 285     -28.164  57.381 -10.527  1.00  1.300          O  
ATOM   4362  CB  VAL A 285     -27.750  59.097  -8.050  1.00  1.170          C  
ATOM   4363  CG1 VAL A 285     -28.943  60.055  -8.307  1.00  1.170          C  
ATOM   4364  CG2 VAL A 285     -27.149  59.325  -6.664  1.00  1.170          C  
ATOM   4365  H   VAL A 285     -26.152  57.043  -8.135  1.00  0.850          H  
ATOM   4366  HA  VAL A 285     -28.908  57.450  -7.357  1.00  1.070          H  
ATOM   4367  HB  VAL A 285     -26.990  59.301  -8.806  1.00  1.410          H  
ATOM   4368 1HG1 VAL A 285     -28.622  61.077  -8.218  1.00  1.410          H  
ATOM   4369 2HG1 VAL A 285     -29.368  59.911  -9.301  1.00  1.410          H  
ATOM   4370 3HG1 VAL A 285     -29.709  59.870  -7.565  1.00  1.410          H  
ATOM   4371 1HG2 VAL A 285     -26.803  60.362  -6.578  1.00  1.410          H  
ATOM   4372 2HG2 VAL A 285     -27.902  59.126  -5.904  1.00  1.410          H  
ATOM   4373 3HG2 VAL A 285     -26.301  58.653  -6.510  1.00  1.410          H  
ATOM   4374  N   PRO A 286     -30.213  57.278  -9.636  1.00  1.610          N  
ATOM   4375  CA  PRO A 286     -30.901  57.101 -10.897  1.00  1.550          C  
ATOM   4376  C   PRO A 286     -30.544  58.243 -11.856  1.00  1.040          C  
ATOM   4377  O   PRO A 286     -31.168  59.267 -11.615  1.00  1.710          O  
ATOM   4378  CB  PRO A 286     -32.378  57.117 -10.472  1.00  2.330          C  
ATOM   4379  CG  PRO A 286     -32.375  56.630  -9.048  1.00  2.330          C  
ATOM   4380  CD  PRO A 286     -31.099  57.196  -8.442  1.00  2.330          C  
ATOM   4381  HA  PRO A 286     -30.591  56.132 -11.245  1.00  1.860          H  
ATOM   4382 1HB  PRO A 286     -32.809  58.114 -10.590  1.00  2.790          H  
ATOM   4383 2HB  PRO A 286     -32.958  56.452 -11.127  1.00  2.790          H  
ATOM   4384 1HG  PRO A 286     -33.290  56.973  -8.535  1.00  2.790          H  
ATOM   4385 2HG  PRO A 286     -32.404  55.527  -9.037  1.00  2.790          H  
ATOM   4386 1HD  PRO A 286     -31.283  58.185  -8.003  1.00  2.790          H  
ATOM   4387 2HD  PRO A 286     -30.733  56.456  -7.709  1.00  2.790          H  
ATOM   4388  N   LEU A 287     -30.338  57.938 -13.154  1.00  1.240          N  
ATOM   4389  CA  LEU A 287     -31.047  57.037 -14.091  1.00  1.720          C  
ATOM   4390  C   LEU A 287     -32.534  57.271 -14.217  1.00  2.030          C  
ATOM   4391  O   LEU A 287     -33.329  56.642 -13.517  1.00  2.700          O  
ATOM   4392  CB  LEU A 287     -30.931  55.566 -13.763  1.00  2.220          C  
ATOM   4393  CG  LEU A 287     -29.636  54.812 -13.960  1.00  2.220          C  
ATOM   4394  CD1 LEU A 287     -29.301  54.762 -15.396  1.00  2.220          C  
ATOM   4395  CD2 LEU A 287     -28.458  55.393 -13.095  1.00  2.220          C  
ATOM   4396  H   LEU A 287     -29.350  57.779 -13.282  1.00  1.490          H  
ATOM   4397  HA  LEU A 287     -30.634  57.207 -15.079  1.00  2.060          H  
ATOM   4398 1HB  LEU A 287     -31.434  55.272 -12.877  1.00  2.660          H  
ATOM   4399 2HB  LEU A 287     -31.555  55.133 -14.532  1.00  2.660          H  
ATOM   4400  HG  LEU A 287     -29.837  53.832 -13.672  1.00  2.660          H  
ATOM   4401 1HD1 LEU A 287     -28.457  54.140 -15.551  1.00  2.660          H  
ATOM   4402 2HD1 LEU A 287     -30.120  54.327 -15.879  1.00  2.660          H  
ATOM   4403 3HD1 LEU A 287     -29.104  55.750 -15.794  1.00  2.660          H  
ATOM   4404 1HD2 LEU A 287     -27.577  54.802 -13.219  1.00  2.660          H  
ATOM   4405 2HD2 LEU A 287     -28.225  56.388 -13.388  1.00  2.660          H  
ATOM   4406 3HD2 LEU A 287     -28.717  55.375 -12.049  1.00  2.660          H  
ATOM   4407  N   SER A 288     -32.934  58.080 -15.178  1.00  2.150          N  
ATOM   4408  CA  SER A 288     -34.351  58.305 -15.359  1.00  2.830          C  
ATOM   4409  C   SER A 288     -34.587  58.610 -16.828  1.00  2.940          C  
ATOM   4410  O   SER A 288     -33.631  58.798 -17.568  1.00  2.740          O  
ATOM   4411  CB  SER A 288     -34.790  59.513 -14.517  1.00  3.690          C  
ATOM   4412  OG  SER A 288     -34.318  60.722 -15.075  1.00  3.690          O  
ATOM   4413  H   SER A 288     -32.258  58.589 -15.761  1.00  2.580          H  
ATOM   4414  HA  SER A 288     -34.897  57.407 -15.070  1.00  3.400          H  
ATOM   4415 1HB  SER A 288     -35.860  59.562 -14.409  1.00  4.430          H  
ATOM   4416 2HB  SER A 288     -34.376  59.404 -13.514  1.00  4.430          H  
ATOM   4417  HG  SER A 288     -34.872  60.846 -15.891  1.00  4.430          H  
ATOM   4418  N   PRO A 289     -35.817  58.547 -17.324  1.00  3.690          N  
ATOM   4419  CA  PRO A 289     -36.189  59.061 -18.609  1.00  4.220          C  
ATOM   4420  C   PRO A 289     -36.130  60.537 -18.352  1.00  4.160          C  
ATOM   4421  O   PRO A 289     -36.047  60.907 -17.175  1.00  4.370          O  
ATOM   4422  CB  PRO A 289     -37.594  58.506 -18.817  1.00  6.330          C  
ATOM   4423  CG  PRO A 289     -38.128  58.306 -17.446  1.00  6.330          C  
ATOM   4424  CD  PRO A 289     -36.923  57.876 -16.608  1.00  6.330          C  
ATOM   4425  HA  PRO A 289     -35.471  58.746 -19.371  1.00  5.060          H  
ATOM   4426 1HB  PRO A 289     -38.194  59.212 -19.413  1.00  7.600          H  
ATOM   4427 2HB  PRO A 289     -37.553  57.596 -19.360  1.00  7.600          H  
ATOM   4428 1HG  PRO A 289     -38.569  59.244 -17.118  1.00  7.600          H  
ATOM   4429 2HG  PRO A 289     -38.941  57.566 -17.450  1.00  7.600          H  
ATOM   4430 1HD  PRO A 289     -37.066  58.243 -15.604  1.00  7.600          H  
ATOM   4431 2HD  PRO A 289     -36.795  56.785 -16.635  1.00  7.600          H  
ATOM   4432  N   LYS A 290     -36.106  61.393 -19.351  1.00  4.240          N  
ATOM   4433  CA  LYS A 290     -36.155  62.787 -18.924  1.00  4.520          C  
ATOM   4434  C   LYS A 290     -37.559  63.081 -18.381  1.00  5.110          C  
ATOM   4435  O   LYS A 290     -38.545  63.119 -19.144  1.00  5.660          O  
ATOM   4436  CB  LYS A 290     -35.813  63.744 -20.065  1.00  6.220          C  
ATOM   4437  CG  LYS A 290     -34.330  64.029 -20.306  1.00  6.220          C  
ATOM   4438  CD  LYS A 290     -33.662  62.899 -20.994  1.00  6.220          C  
ATOM   4439  CE  LYS A 290     -32.203  63.132 -21.293  1.00  6.220          C  
ATOM   4440  NZ  LYS A 290     -31.581  61.854 -21.669  1.00  6.220          N  
ATOM   4441  H   LYS A 290     -36.070  61.088 -20.337  1.00  5.090          H  
ATOM   4442  HA  LYS A 290     -35.442  62.942 -18.117  1.00  5.420          H  
ATOM   4443 1HB  LYS A 290     -36.186  63.327 -20.961  1.00  7.460          H  
ATOM   4444 2HB  LYS A 290     -36.312  64.679 -19.910  1.00  7.460          H  
ATOM   4445 1HG  LYS A 290     -34.222  64.940 -20.894  1.00  7.460          H  
ATOM   4446 2HG  LYS A 290     -33.844  64.163 -19.381  1.00  7.460          H  
ATOM   4447 1HD  LYS A 290     -33.723  62.007 -20.378  1.00  7.460          H  
ATOM   4448 2HD  LYS A 290     -34.170  62.703 -21.934  1.00  7.460          H  
ATOM   4449 1HE  LYS A 290     -32.088  63.844 -22.110  1.00  7.460          H  
ATOM   4450 2HE  LYS A 290     -31.709  63.519 -20.419  1.00  7.460          H  
ATOM   4451 1HZ  LYS A 290     -30.602  61.950 -21.846  1.00  7.460          H  
ATOM   4452 2HZ  LYS A 290     -31.734  61.219 -20.906  1.00  7.460          H  
ATOM   4453 3HZ  LYS A 290     -32.062  61.458 -22.494  1.00  7.460          H  
ATOM   4454  N   GLN A 291     -37.631  63.237 -17.046  1.00  5.370          N  
ATOM   4455  CA  GLN A 291     -38.857  63.471 -16.292  1.00  6.170          C  
ATOM   4456  C   GLN A 291     -38.618  64.277 -15.013  1.00  6.530          C  
ATOM   4457  O   GLN A 291     -39.294  64.047 -14.007  1.00  7.230          O  
ATOM   4458  CB  GLN A 291     -39.537  62.141 -15.891  1.00  8.320          C  
ATOM   4459  CG  GLN A 291     -38.735  61.231 -14.951  1.00  8.320          C  
ATOM   4460  CD  GLN A 291     -39.508  59.958 -14.556  1.00  8.320          C  
ATOM   4461  OE1 GLN A 291     -40.361  59.454 -15.300  1.00  8.320          O  
ATOM   4462  NE2 GLN A 291     -39.205  59.429 -13.372  1.00  8.320          N  
ATOM   4463  H   GLN A 291     -36.761  63.190 -16.526  1.00  6.440          H  
ATOM   4464  HA  GLN A 291     -39.523  64.050 -16.919  1.00  7.400          H  
ATOM   4465 1HB  GLN A 291     -40.474  62.348 -15.395  1.00  9.980          H  
ATOM   4466 2HB  GLN A 291     -39.759  61.568 -16.791  1.00  9.980          H  
ATOM   4467 1HG  GLN A 291     -37.831  60.929 -15.461  1.00  9.980          H  
ATOM   4468 2HG  GLN A 291     -38.478  61.757 -14.039  1.00  9.980          H  
ATOM   4469 1HE2 GLN A 291     -39.673  58.600 -13.056  1.00  9.980          H  
ATOM   4470 2HE2 GLN A 291     -38.513  59.860 -12.791  1.00  9.980          H  
ATOM   4471  N   TYR A 292     -37.641  65.176 -15.009  1.00  6.360          N  
ATOM   4472  CA  TYR A 292     -37.327  65.926 -13.803  1.00  7.030          C  
ATOM   4473  C   TYR A 292     -38.042  67.270 -13.653  1.00  7.720          C  
ATOM   4474  O   TYR A 292     -38.506  67.585 -12.570  1.00  8.530          O  
ATOM   4475  CB  TYR A 292     -35.813  66.060 -13.689  1.00  9.570          C  
ATOM   4476  CG  TYR A 292     -35.308  66.804 -12.512  1.00  9.570          C  
ATOM   4477  CD1 TYR A 292     -35.531  66.321 -11.245  1.00  9.570          C  
ATOM   4478  CD2 TYR A 292     -34.561  67.944 -12.696  1.00  9.570          C  
ATOM   4479  CE1 TYR A 292     -35.020  66.982 -10.159  1.00  9.570          C  
ATOM   4480  CE2 TYR A 292     -34.043  68.600 -11.611  1.00  9.570          C  
ATOM   4481  CZ  TYR A 292     -34.271  68.118 -10.342  1.00  9.570          C  
ATOM   4482  OH  TYR A 292     -33.744  68.765  -9.253  1.00  9.570          O  
ATOM   4483  H   TYR A 292     -37.078  65.335 -15.845  1.00  7.630          H  
ATOM   4484  HA  TYR A 292     -37.650  65.318 -12.959  1.00  8.440          H  
ATOM   4485 1HB  TYR A 292     -35.368  65.065 -13.675  1.00 11.490          H  
ATOM   4486 2HB  TYR A 292     -35.442  66.551 -14.564  1.00 11.490          H  
ATOM   4487  HD1 TYR A 292     -36.113  65.410 -11.100  1.00 11.490          H  
ATOM   4488  HD2 TYR A 292     -34.372  68.321 -13.696  1.00 11.490          H  
ATOM   4489  HE1 TYR A 292     -35.198  66.596  -9.156  1.00 11.490          H  
ATOM   4490  HE2 TYR A 292     -33.444  69.499 -11.755  1.00 11.490          H  
ATOM   4491  HH  TYR A 292     -34.030  68.324  -8.446  1.00 11.490          H  
ATOM   4492  N   LYS A 293     -38.132  68.084 -14.695  1.00  7.550          N  
ATOM   4493  CA  LYS A 293     -38.715  69.413 -14.597  1.00  8.320          C  
ATOM   4494  C   LYS A 293     -40.159  69.338 -14.158  1.00  8.860          C  
ATOM   4495  O   LYS A 293     -40.637  70.189 -13.400  1.00  9.360          O  
ATOM   4496  CB  LYS A 293     -38.563  70.223 -15.884  1.00 11.340          C  
ATOM   4497  CG  LYS A 293     -39.074  71.663 -15.770  1.00 11.340          C  
ATOM   4498  CD  LYS A 293     -38.716  72.487 -17.000  1.00 11.340          C  
ATOM   4499  CE  LYS A 293     -39.275  73.904 -16.905  1.00 11.340          C  
ATOM   4500  NZ  LYS A 293     -38.858  74.741 -18.074  1.00 11.340          N  
ATOM   4501  H   LYS A 293     -37.849  67.771 -15.606  1.00  9.060          H  
ATOM   4502  HA  LYS A 293     -38.176  69.940 -13.832  1.00  9.980          H  
ATOM   4503 1HB  LYS A 293     -37.514  70.241 -16.186  1.00 13.610          H  
ATOM   4504 2HB  LYS A 293     -39.125  69.743 -16.683  1.00 13.610          H  
ATOM   4505 1HG  LYS A 293     -40.159  71.657 -15.660  1.00 13.610          H  
ATOM   4506 2HG  LYS A 293     -38.647  72.137 -14.894  1.00 13.610          H  
ATOM   4507 1HD  LYS A 293     -37.626  72.548 -17.090  1.00 13.610          H  
ATOM   4508 2HD  LYS A 293     -39.110  72.002 -17.895  1.00 13.610          H  
ATOM   4509 1HE  LYS A 293     -40.361  73.853 -16.873  1.00 13.610          H  
ATOM   4510 2HE  LYS A 293     -38.914  74.374 -15.988  1.00 13.610          H  
ATOM   4511 1HZ  LYS A 293     -39.236  75.675 -17.981  1.00 13.610          H  
ATOM   4512 2HZ  LYS A 293     -37.829  74.802 -18.082  1.00 13.610          H  
ATOM   4513 3HZ  LYS A 293     -39.177  74.332 -18.931  1.00 13.610          H  
ATOM   4514  N   ARG A 294     -40.883  68.303 -14.599  1.00  8.950          N  
ATOM   4515  CA  ARG A 294     -42.281  68.150 -14.208  1.00  9.700          C  
ATOM   4516  C   ARG A 294     -42.427  68.041 -12.666  1.00 10.420          C  
ATOM   4517  O   ARG A 294     -43.507  68.249 -12.116  1.00 11.250          O  
ATOM   4518  CB  ARG A 294     -42.895  66.940 -14.903  1.00 13.280          C  
ATOM   4519  CG  ARG A 294     -42.413  65.602 -14.411  1.00 13.280          C  
ATOM   4520  CD  ARG A 294     -42.924  64.460 -15.224  1.00 13.280          C  
ATOM   4521  NE  ARG A 294     -42.204  64.274 -16.513  1.00 13.280          N  
ATOM   4522  CZ  ARG A 294     -42.440  63.230 -17.365  1.00 13.280          C  
ATOM   4523  NH1 ARG A 294     -43.388  62.356 -17.098  1.00 13.280          N  
ATOM   4524  NH2 ARG A 294     -41.725  63.019 -18.470  1.00 13.280          N  
ATOM   4525  H   ARG A 294     -40.475  67.643 -15.285  1.00 10.740          H  
ATOM   4526  HA  ARG A 294     -42.827  69.036 -14.538  1.00 11.640          H  
ATOM   4527 1HB  ARG A 294     -43.978  66.967 -14.793  1.00 15.940          H  
ATOM   4528 2HB  ARG A 294     -42.671  66.990 -15.972  1.00 15.940          H  
ATOM   4529 1HG  ARG A 294     -41.325  65.582 -14.453  1.00 15.940          H  
ATOM   4530 2HG  ARG A 294     -42.735  65.447 -13.382  1.00 15.940          H  
ATOM   4531 1HD  ARG A 294     -42.808  63.549 -14.637  1.00 15.940          H  
ATOM   4532 2HD  ARG A 294     -43.978  64.622 -15.442  1.00 15.940          H  
ATOM   4533  HE  ARG A 294     -41.465  64.963 -16.768  1.00 15.940          H  
ATOM   4534 1HH1 ARG A 294     -43.962  62.440 -16.278  1.00 15.940          H  
ATOM   4535 2HH1 ARG A 294     -43.535  61.586 -17.770  1.00 15.940          H  
ATOM   4536 1HH2 ARG A 294     -40.909  63.599 -18.747  1.00 15.940          H  
ATOM   4537 2HH2 ARG A 294     -41.973  62.191 -19.034  1.00 15.940          H  
ATOM   4538  N   LEU A 295     -41.334  67.706 -11.958  1.00 10.280          N  
ATOM   4539  CA  LEU A 295     -41.293  67.608 -10.506  1.00 10.910          C  
ATOM   4540  C   LEU A 295     -41.556  68.963  -9.871  1.00 11.700          C  
ATOM   4541  O   LEU A 295     -42.006  69.021  -8.721  1.00 12.330          O  
ATOM   4542  CB  LEU A 295     -39.939  67.070 -10.012  1.00 15.020          C  
ATOM   4543  CG  LEU A 295     -39.748  66.853  -8.474  1.00 15.020          C  
ATOM   4544  CD1 LEU A 295     -40.764  65.844  -7.912  1.00 15.020          C  
ATOM   4545  CD2 LEU A 295     -38.305  66.394  -8.233  1.00 15.020          C  
ATOM   4546  H   LEU A 295     -40.449  67.559 -12.444  1.00 12.340          H  
ATOM   4547  HA  LEU A 295     -42.081  66.927 -10.198  1.00 13.090          H  
ATOM   4548 1HB  LEU A 295     -39.732  66.132 -10.525  1.00 18.030          H  
ATOM   4549 2HB  LEU A 295     -39.189  67.770 -10.303  1.00 18.030          H  
ATOM   4550  HG  LEU A 295     -39.904  67.795  -7.961  1.00 18.030          H  
ATOM   4551 1HD1 LEU A 295     -40.597  65.731  -6.841  1.00 18.030          H  
ATOM   4552 2HD1 LEU A 295     -41.777  66.208  -8.072  1.00 18.030          H  
ATOM   4553 3HD1 LEU A 295     -40.639  64.881  -8.404  1.00 18.030          H  
ATOM   4554 1HD2 LEU A 295     -38.140  66.266  -7.163  1.00 18.030          H  
ATOM   4555 2HD2 LEU A 295     -38.126  65.448  -8.746  1.00 18.030          H  
ATOM   4556 3HD2 LEU A 295     -37.625  67.154  -8.619  1.00 18.030          H  
ATOM   4557  N   SER A 296     -41.298  70.048 -10.628  1.00 11.810          N  
ATOM   4558  CA  SER A 296     -41.425  71.428 -10.175  1.00 12.690          C  
ATOM   4559  C   SER A 296     -42.845  71.744  -9.735  1.00 13.230          C  
ATOM   4560  O   SER A 296     -43.065  72.709  -9.001  1.00 13.850          O  
ATOM   4561  CB  SER A 296     -40.954  72.401 -11.249  1.00 17.410          C  
ATOM   4562  OG  SER A 296     -41.790  72.400 -12.368  1.00 17.410          O  
ATOM   4563  H   SER A 296     -40.980  69.915 -11.586  1.00 14.170          H  
ATOM   4564  HA  SER A 296     -40.774  71.571  -9.330  1.00 15.230          H  
ATOM   4565 1HB  SER A 296     -40.913  73.402 -10.826  1.00 20.900          H  
ATOM   4566 2HB  SER A 296     -39.948  72.141 -11.558  1.00 20.900          H  
ATOM   4567  HG  SER A 296     -41.592  71.565 -12.841  1.00 20.900          H  
ATOM   4568  N   ASP A 297     -43.820  70.913 -10.141  1.00 13.150          N  
ATOM   4569  CA  ASP A 297     -45.190  71.090  -9.703  1.00 13.730          C  
ATOM   4570  C   ASP A 297     -45.294  70.923  -8.173  1.00 14.170          C  
ATOM   4571  O   ASP A 297     -46.183  71.510  -7.550  1.00 14.310          O  
ATOM   4572  CB  ASP A 297     -46.136  70.092 -10.385  1.00 18.990          C  
ATOM   4573  CG  ASP A 297     -46.419  70.373 -11.884  1.00 18.990          C  
ATOM   4574  OD1 ASP A 297     -46.078  71.423 -12.376  1.00 18.990          O  
ATOM   4575  OD2 ASP A 297     -47.000  69.518 -12.509  1.00 18.990          O  
ATOM   4576  H   ASP A 297     -43.599  70.129 -10.764  1.00 15.780          H  
ATOM   4577  HA  ASP A 297     -45.509  72.100  -9.962  1.00 16.480          H  
ATOM   4578 1HB  ASP A 297     -45.702  69.092 -10.309  1.00 22.790          H  
ATOM   4579 2HB  ASP A 297     -47.084  70.073  -9.850  1.00 22.790          H  
ATOM   4580  N   SER A 298     -44.415  70.089  -7.565  1.00 14.540          N  
ATOM   4581  CA  SER A 298     -44.446  69.858  -6.119  1.00 15.120          C  
ATOM   4582  C   SER A 298     -43.143  70.249  -5.396  1.00 14.880          C  
ATOM   4583  O   SER A 298     -43.152  70.481  -4.182  1.00 15.310          O  
ATOM   4584  CB  SER A 298     -44.736  68.395  -5.832  1.00 20.940          C  
ATOM   4585  OG  SER A 298     -43.711  67.566  -6.319  1.00 20.940          O  
ATOM   4586  H   SER A 298     -43.695  69.599  -8.095  1.00 17.450          H  
ATOM   4587  HA  SER A 298     -45.252  70.459  -5.697  1.00 18.140          H  
ATOM   4588 1HB  SER A 298     -44.844  68.253  -4.758  1.00 25.120          H  
ATOM   4589 2HB  SER A 298     -45.679  68.120  -6.297  1.00 25.120          H  
ATOM   4590  HG  SER A 298     -43.961  66.668  -6.079  1.00 25.120          H  
ATOM   4591  N   ALA A 299     -42.024  70.348  -6.123  1.00 14.340          N  
ATOM   4592  CA  ALA A 299     -40.744  70.670  -5.493  1.00 14.240          C  
ATOM   4593  C   ALA A 299     -39.824  71.434  -6.465  1.00 13.970          C  
ATOM   4594  O   ALA A 299     -39.525  70.925  -7.537  1.00 13.530          O  
ATOM   4595  CB  ALA A 299     -40.059  69.392  -5.037  1.00 19.980          C  
ATOM   4596  H   ALA A 299     -42.063  70.126  -7.118  1.00 17.210          H  
ATOM   4597  HA  ALA A 299     -40.964  71.278  -4.628  1.00 17.090          H  
ATOM   4598 1HB  ALA A 299     -39.122  69.632  -4.540  1.00 23.970          H  
ATOM   4599 2HB  ALA A 299     -40.714  68.863  -4.343  1.00 23.970          H  
ATOM   4600 3HB  ALA A 299     -39.860  68.763  -5.892  1.00 23.970          H  
ATOM   4601  N   PRO A 300     -39.252  72.588  -6.070  1.00 14.400          N  
ATOM   4602  CA  PRO A 300     -38.437  73.457  -6.911  1.00 14.400          C  
ATOM   4603  C   PRO A 300     -37.150  72.803  -7.388  1.00 14.010          C  
ATOM   4604  O   PRO A 300     -36.536  72.018  -6.666  1.00 13.920          O  
ATOM   4605  CB  PRO A 300     -38.147  74.643  -5.981  1.00 21.600          C  
ATOM   4606  CG  PRO A 300     -38.284  74.089  -4.577  1.00 21.600          C  
ATOM   4607  CD  PRO A 300     -39.355  73.028  -4.666  1.00 21.600          C  
ATOM   4608  HA  PRO A 300     -39.042  73.780  -7.774  1.00 17.280          H  
ATOM   4609 1HB  PRO A 300     -37.138  75.032  -6.185  1.00 25.920          H  
ATOM   4610 2HB  PRO A 300     -38.852  75.464  -6.186  1.00 25.920          H  
ATOM   4611 1HG  PRO A 300     -37.318  73.677  -4.247  1.00 25.920          H  
ATOM   4612 2HG  PRO A 300     -38.542  74.898  -3.873  1.00 25.920          H  
ATOM   4613 1HD  PRO A 300     -39.087  72.214  -3.973  1.00 25.920          H  
ATOM   4614 2HD  PRO A 300     -40.352  73.461  -4.459  1.00 25.920          H  
ATOM   4615  N   LEU A 301     -36.758  73.160  -8.606  1.00 14.010          N  
ATOM   4616  CA  LEU A 301     -35.545  72.676  -9.254  1.00 13.810          C  
ATOM   4617  C   LEU A 301     -34.973  73.714 -10.221  1.00 13.700          C  
ATOM   4618  O   LEU A 301     -35.664  74.662 -10.591  1.00 14.140          O  
ATOM   4619  CB  LEU A 301     -35.854  71.355  -9.945  1.00 19.410          C  
ATOM   4620  CG  LEU A 301     -37.014  71.370 -10.936  1.00 19.410          C  
ATOM   4621  CD1 LEU A 301     -36.529  71.720 -12.355  1.00 19.410          C  
ATOM   4622  CD2 LEU A 301     -37.708  70.024 -10.872  1.00 19.410          C  
ATOM   4623  H   LEU A 301     -37.330  73.817  -9.115  1.00 16.810          H  
ATOM   4624  HA  LEU A 301     -34.800  72.488  -8.485  1.00 16.570          H  
ATOM   4625 1HB  LEU A 301     -34.970  71.049 -10.483  1.00 23.300          H  
ATOM   4626 2HB  LEU A 301     -36.068  70.603  -9.177  1.00 23.300          H  
ATOM   4627  HG  LEU A 301     -37.716  72.139 -10.643  1.00 23.300          H  
ATOM   4628 1HD1 LEU A 301     -37.370  71.750 -13.006  1.00 23.300          H  
ATOM   4629 2HD1 LEU A 301     -36.065  72.678 -12.387  1.00 23.300          H  
ATOM   4630 3HD1 LEU A 301     -35.819  70.969 -12.702  1.00 23.300          H  
ATOM   4631 1HD2 LEU A 301     -38.558  70.014 -11.537  1.00 23.300          H  
ATOM   4632 2HD2 LEU A 301     -37.025  69.235 -11.161  1.00 23.300          H  
ATOM   4633 3HD2 LEU A 301     -38.055  69.847  -9.849  1.00 23.300          H  
ATOM   4634  N   LEU A 302     -33.716  73.535 -10.634  1.00 13.260          N  
ATOM   4635  CA  LEU A 302     -33.116  74.403 -11.648  1.00 13.240          C  
ATOM   4636  C   LEU A 302     -33.736  74.240 -13.029  1.00 12.710          C  
ATOM   4637  O   LEU A 302     -33.769  73.138 -13.593  1.00 12.630          O  
ATOM   4638  CB  LEU A 302     -31.614  74.102 -11.792  1.00 18.540          C  
ATOM   4639  CG  LEU A 302     -30.819  74.948 -12.874  1.00 18.540          C  
ATOM   4640  CD1 LEU A 302     -30.764  76.421 -12.472  1.00 18.540          C  
ATOM   4641  CD2 LEU A 302     -29.414  74.368 -13.037  1.00 18.540          C  
ATOM   4642  H   LEU A 302     -33.181  72.762 -10.263  1.00 15.910          H  
ATOM   4643  HA  LEU A 302     -33.259  75.432 -11.326  1.00 15.890          H  
ATOM   4644 1HB  LEU A 302     -31.137  74.272 -10.828  1.00 22.250          H  
ATOM   4645 2HB  LEU A 302     -31.500  73.050 -12.047  1.00 22.250          H  
ATOM   4646  HG  LEU A 302     -31.326  74.884 -13.833  1.00 22.250          H  
ATOM   4647 1HD1 LEU A 302     -30.219  76.977 -13.236  1.00 22.250          H  
ATOM   4648 2HD1 LEU A 302     -31.764  76.829 -12.389  1.00 22.250          H  
ATOM   4649 3HD1 LEU A 302     -30.253  76.519 -11.516  1.00 22.250          H  
ATOM   4650 1HD2 LEU A 302     -28.863  74.931 -13.799  1.00 22.250          H  
ATOM   4651 2HD2 LEU A 302     -28.879  74.424 -12.090  1.00 22.250          H  
ATOM   4652 3HD2 LEU A 302     -29.485  73.324 -13.350  1.00 22.250          H  
ATOM   4653  N   ASP A 303     -34.140  75.344 -13.642  1.00 12.500          N  
ATOM   4654  CA  ASP A 303     -34.711  75.275 -14.982  1.00 12.150          C  
ATOM   4655  C   ASP A 303     -33.561  75.217 -15.987  1.00 11.670          C  
ATOM   4656  O   ASP A 303     -33.146  76.234 -16.544  1.00 11.640          O  
ATOM   4657  CB  ASP A 303     -35.617  76.482 -15.263  1.00 17.150          C  
ATOM   4658  CG  ASP A 303     -36.425  76.356 -16.583  1.00 17.150          C  
ATOM   4659  OD1 ASP A 303     -36.348  75.324 -17.228  1.00 17.150          O  
ATOM   4660  OD2 ASP A 303     -37.162  77.264 -16.903  1.00 17.150          O  
ATOM   4661  H   ASP A 303     -34.087  76.229 -13.158  1.00 15.000          H  
ATOM   4662  HA  ASP A 303     -35.300  74.361 -15.074  1.00 14.580          H  
ATOM   4663 1HB  ASP A 303     -36.319  76.608 -14.436  1.00 20.580          H  
ATOM   4664 2HB  ASP A 303     -35.010  77.387 -15.316  1.00 20.580          H  
ATOM   4665  N   SER A 304     -33.010  74.020 -16.143  1.00 11.480          N  
ATOM   4666  CA  SER A 304     -31.835  73.784 -16.969  1.00 11.220          C  
ATOM   4667  C   SER A 304     -32.086  74.251 -18.426  1.00 10.850          C  
ATOM   4668  O   SER A 304     -33.175  74.005 -18.970  1.00 10.920          O  
ATOM   4669  CB  SER A 304     -31.484  72.311 -16.922  1.00 15.810          C  
ATOM   4670  OG  SER A 304     -30.384  72.031 -17.719  1.00 15.810          O  
ATOM   4671  H   SER A 304     -33.417  73.257 -15.599  1.00 13.780          H  
ATOM   4672  HA  SER A 304     -31.023  74.343 -16.516  1.00 13.460          H  
ATOM   4673 1HB  SER A 304     -31.280  72.014 -15.892  1.00 18.970          H  
ATOM   4674 2HB  SER A 304     -32.336  71.725 -17.267  1.00 18.970          H  
ATOM   4675  HG  SER A 304     -30.273  71.059 -17.696  1.00 18.970          H  
ATOM   4676  N   PRO A 305     -31.100  74.927 -19.072  1.00 10.680          N  
ATOM   4677  CA  PRO A 305     -31.156  75.493 -20.419  1.00 10.580          C  
ATOM   4678  C   PRO A 305     -31.370  74.470 -21.522  1.00 10.300          C  
ATOM   4679  O   PRO A 305     -30.882  73.345 -21.437  1.00 10.140          O  
ATOM   4680  CB  PRO A 305     -29.791  76.169 -20.549  1.00 15.870          C  
ATOM   4681  CG  PRO A 305     -28.896  75.496 -19.548  1.00 15.870          C  
ATOM   4682  CD  PRO A 305     -29.783  75.132 -18.405  1.00 15.870          C  
ATOM   4683  HA  PRO A 305     -31.956  76.249 -20.449  1.00 12.700          H  
ATOM   4684 1HB  PRO A 305     -29.427  76.062 -21.586  1.00 19.040          H  
ATOM   4685 2HB  PRO A 305     -29.878  77.238 -20.354  1.00 19.040          H  
ATOM   4686 1HG  PRO A 305     -28.405  74.616 -19.994  1.00 19.040          H  
ATOM   4687 2HG  PRO A 305     -28.092  76.179 -19.246  1.00 19.040          H  
ATOM   4688 1HD  PRO A 305     -29.374  74.214 -17.965  1.00 19.040          H  
ATOM   4689 2HD  PRO A 305     -29.836  75.960 -17.680  1.00 19.040          H  
ATOM   4690  N   GLN A 306     -32.098  74.902 -22.539  1.00 10.490          N  
ATOM   4691  CA  GLN A 306     -32.503  74.151 -23.719  1.00 10.550          C  
ATOM   4692  C   GLN A 306     -31.414  74.211 -24.754  1.00 10.340          C  
ATOM   4693  O   GLN A 306     -30.361  74.720 -24.421  1.00 10.410          O  
ATOM   4694  CB  GLN A 306     -33.859  74.650 -24.183  1.00 14.750          C  
ATOM   4695  CG  GLN A 306     -34.888  74.450 -23.068  1.00 14.750          C  
ATOM   4696  CD  GLN A 306     -34.995  72.975 -22.696  1.00 14.750          C  
ATOM   4697  OE1 GLN A 306     -35.363  72.167 -23.554  1.00 14.750          O  
ATOM   4698  NE2 GLN A 306     -34.650  72.606 -21.447  1.00 14.750          N  
ATOM   4699  H   GLN A 306     -32.379  75.885 -22.534  1.00 12.590          H  
ATOM   4700  HA  GLN A 306     -32.611  73.104 -23.442  1.00 12.660          H  
ATOM   4701 1HB  GLN A 306     -33.802  75.716 -24.414  1.00 17.700          H  
ATOM   4702 2HB  GLN A 306     -34.186  74.129 -25.078  1.00 17.700          H  
ATOM   4703 1HG  GLN A 306     -34.588  75.008 -22.180  1.00 17.700          H  
ATOM   4704 2HG  GLN A 306     -35.861  74.792 -23.415  1.00 17.700          H  
ATOM   4705 1HE2 GLN A 306     -34.701  71.636 -21.187  1.00 17.700          H  
ATOM   4706 2HE2 GLN A 306     -34.311  73.279 -20.726  1.00 17.700          H  
ATOM   4707  N   ASN A 307     -31.614  73.594 -25.921  1.00 10.280          N  
ATOM   4708  CA  ASN A 307     -30.639  73.455 -27.022  1.00 10.160          C  
ATOM   4709  C   ASN A 307     -31.375  73.602 -28.339  1.00 10.230          C  
ATOM   4710  O   ASN A 307     -32.570  73.890 -28.348  1.00 10.570          O  
ATOM   4711  CB  ASN A 307     -29.956  72.083 -26.982  1.00 14.270          C  
ATOM   4712  CG  ASN A 307     -28.569  71.972 -27.636  1.00 14.270          C  
ATOM   4713  OD1 ASN A 307     -28.292  72.641 -28.632  1.00 14.270          O  
ATOM   4714  ND2 ASN A 307     -27.719  71.144 -27.085  1.00 14.270          N  
ATOM   4715  H   ASN A 307     -32.547  73.251 -26.088  1.00 12.340          H  
ATOM   4716  HA  ASN A 307     -29.900  74.241 -26.967  1.00 12.190          H  
ATOM   4717 1HB  ASN A 307     -29.870  71.790 -25.994  1.00 17.130          H  
ATOM   4718 2HB  ASN A 307     -30.594  71.350 -27.467  1.00 17.130          H  
ATOM   4719 1HD2 ASN A 307     -26.799  71.039 -27.459  1.00 17.130          H  
ATOM   4720 2HD2 ASN A 307     -27.982  70.642 -26.233  1.00 17.130          H  
ATOM   4721  N   THR A 308     -30.650  73.497 -29.445  1.00 10.120          N  
ATOM   4722  CA  THR A 308     -31.240  73.532 -30.764  1.00 10.390          C  
ATOM   4723  C   THR A 308     -30.854  72.211 -31.446  1.00 10.680          C  
ATOM   4724  O   THR A 308     -31.495  71.181 -31.234  1.00 10.940          O  
ATOM   4725  CB  THR A 308     -30.749  74.749 -31.580  1.00 14.440          C  
ATOM   4726  OG1 THR A 308     -29.312  74.729 -31.690  1.00 14.440          O  
ATOM   4727  CG2 THR A 308     -31.168  76.018 -30.840  1.00 14.440          C  
ATOM   4728  H   THR A 308     -29.654  73.342 -29.374  1.00 12.140          H  
ATOM   4729  HA  THR A 308     -32.325  73.576 -30.679  1.00 12.470          H  
ATOM   4730  HB  THR A 308     -31.194  74.736 -32.575  1.00 17.330          H  
ATOM   4731  HG1 THR A 308     -29.028  75.432 -32.295  1.00 17.330          H  
ATOM   4732 1HG2 THR A 308     -30.832  76.891 -31.394  1.00 17.330          H  
ATOM   4733 2HG2 THR A 308     -32.253  76.039 -30.747  1.00 17.330          H  
ATOM   4734 3HG2 THR A 308     -30.720  76.033 -29.845  1.00 17.330          H  
ATOM   4735  N   GLY A 309     -29.763  72.213 -32.202  1.00 10.820          N  
ATOM   4736  CA  GLY A 309     -29.303  71.039 -32.959  1.00 11.280          C  
ATOM   4737  C   GLY A 309     -28.520  70.044 -32.095  1.00 11.150          C  
ATOM   4738  O   GLY A 309     -27.336  69.805 -32.328  1.00 11.690          O  
ATOM   4739  H   GLY A 309     -29.259  73.088 -32.271  1.00 12.980          H  
ATOM   4740 1HA  GLY A 309     -30.163  70.538 -33.410  1.00 13.540          H  
ATOM   4741 2HA  GLY A 309     -28.674  71.372 -33.784  1.00 13.540          H  
ATOM   4742  N   PHE A 310     -29.178  69.484 -31.087  1.00 10.550          N  
ATOM   4743  CA  PHE A 310     -28.528  68.599 -30.115  1.00 10.550          C  
ATOM   4744  C   PHE A 310     -28.049  67.260 -30.724  1.00 10.510          C  
ATOM   4745  O   PHE A 310     -28.835  66.461 -31.275  1.00 10.340          O  
ATOM   4746  CB  PHE A 310     -29.464  68.435 -28.912  1.00 14.770          C  
ATOM   4747  CG  PHE A 310     -28.962  67.636 -27.708  1.00 14.770          C  
ATOM   4748  CD1 PHE A 310     -27.642  67.713 -27.254  1.00 14.770          C  
ATOM   4749  CD2 PHE A 310     -29.851  66.893 -26.964  1.00 14.770          C  
ATOM   4750  CE1 PHE A 310     -27.254  67.052 -26.115  1.00 14.770          C  
ATOM   4751  CE2 PHE A 310     -29.466  66.247 -25.818  1.00 14.770          C  
ATOM   4752  CZ  PHE A 310     -28.163  66.325 -25.390  1.00 14.770          C  
ATOM   4753  H   PHE A 310     -30.162  69.754 -30.991  1.00 12.660          H  
ATOM   4754  HA  PHE A 310     -27.641  69.122 -29.755  1.00 12.660          H  
ATOM   4755 1HB  PHE A 310     -29.711  69.419 -28.550  1.00 17.720          H  
ATOM   4756 2HB  PHE A 310     -30.402  68.016 -29.236  1.00 17.720          H  
ATOM   4757  HD1 PHE A 310     -26.901  68.304 -27.789  1.00 17.720          H  
ATOM   4758  HD2 PHE A 310     -30.878  66.838 -27.283  1.00 17.720          H  
ATOM   4759  HE1 PHE A 310     -26.218  67.123 -25.777  1.00 17.720          H  
ATOM   4760  HE2 PHE A 310     -30.193  65.680 -25.245  1.00 17.720          H  
ATOM   4761  HZ  PHE A 310     -27.852  65.816 -24.480  1.00 17.720          H  
ATOM   4762  N   ASP A 311     -26.724  67.011 -30.592  1.00 10.750          N  
ATOM   4763  CA  ASP A 311     -26.003  65.886 -31.197  1.00 10.810          C  
ATOM   4764  C   ASP A 311     -26.214  64.542 -30.532  1.00 10.240          C  
ATOM   4765  O   ASP A 311     -25.728  63.517 -30.999  1.00 10.310          O  
ATOM   4766  CB  ASP A 311     -24.501  66.201 -31.260  1.00 15.110          C  
ATOM   4767  CG  ASP A 311     -23.876  66.448 -29.881  1.00 15.110          C  
ATOM   4768  OD1 ASP A 311     -24.506  67.154 -29.105  1.00 15.110          O  
ATOM   4769  OD2 ASP A 311     -22.783  65.954 -29.619  1.00 15.110          O  
ATOM   4770  H   ASP A 311     -26.136  67.674 -30.075  1.00 12.900          H  
ATOM   4771  HA  ASP A 311     -26.353  65.796 -32.225  1.00 12.970          H  
ATOM   4772 1HB  ASP A 311     -23.979  65.367 -31.737  1.00 18.130          H  
ATOM   4773 2HB  ASP A 311     -24.344  67.083 -31.884  1.00 18.130          H  
ATOM   4774  N   LEU A 312     -26.970  64.525 -29.463  1.00  9.740          N  
ATOM   4775  CA  LEU A 312     -27.288  63.282 -28.786  1.00  9.240          C  
ATOM   4776  C   LEU A 312     -28.047  62.316 -29.703  1.00  9.420          C  
ATOM   4777  O   LEU A 312     -28.053  61.112 -29.455  1.00  9.420          O  
ATOM   4778  CB  LEU A 312     -28.061  63.530 -27.497  1.00 13.140          C  
ATOM   4779  CG  LEU A 312     -28.450  62.268 -26.617  1.00 13.140          C  
ATOM   4780  CD1 LEU A 312     -27.202  61.503 -26.170  1.00 13.140          C  
ATOM   4781  CD2 LEU A 312     -29.235  62.730 -25.400  1.00 13.140          C  
ATOM   4782  H   LEU A 312     -27.320  65.415 -29.133  1.00 11.690          H  
ATOM   4783  HA  LEU A 312     -26.343  62.816 -28.522  1.00 11.090          H  
ATOM   4784 1HB  LEU A 312     -27.434  64.151 -26.880  1.00 15.760          H  
ATOM   4785 2HB  LEU A 312     -28.931  64.080 -27.741  1.00 15.760          H  
ATOM   4786  HG  LEU A 312     -29.063  61.595 -27.201  1.00 15.760          H  
ATOM   4787 1HD1 LEU A 312     -27.506  60.643 -25.570  1.00 15.760          H  
ATOM   4788 2HD1 LEU A 312     -26.650  61.147 -27.035  1.00 15.760          H  
ATOM   4789 3HD1 LEU A 312     -26.565  62.155 -25.575  1.00 15.760          H  
ATOM   4790 1HD2 LEU A 312     -29.512  61.862 -24.801  1.00 15.760          H  
ATOM   4791 2HD2 LEU A 312     -28.617  63.396 -24.806  1.00 15.760          H  
ATOM   4792 3HD2 LEU A 312     -30.126  63.248 -25.708  1.00 15.760          H  
ATOM   4793  N   SER A 313     -28.746  62.832 -30.738  1.00  9.630          N  
ATOM   4794  CA  SER A 313     -29.484  61.941 -31.638  1.00  9.910          C  
ATOM   4795  C   SER A 313     -28.560  61.164 -32.555  1.00  9.960          C  
ATOM   4796  O   SER A 313     -28.979  60.204 -33.211  1.00 10.230          O  
ATOM   4797  CB  SER A 313     -30.491  62.660 -32.490  1.00 13.760          C  
ATOM   4798  OG  SER A 313     -29.906  63.531 -33.373  1.00 13.760          O  
ATOM   4799  H   SER A 313     -28.752  63.846 -30.925  1.00 11.560          H  
ATOM   4800  HA  SER A 313     -30.028  61.221 -31.029  1.00 11.890          H  
ATOM   4801 1HB  SER A 313     -31.054  61.920 -33.053  1.00 16.510          H  
ATOM   4802 2HB  SER A 313     -31.187  63.180 -31.916  1.00 16.510          H  
ATOM   4803  HG  SER A 313     -30.676  63.878 -33.871  1.00 16.510          H  
ATOM   4804  N   GLN A 314     -27.282  61.534 -32.605  1.00  9.800          N  
ATOM   4805  CA  GLN A 314     -26.346  60.830 -33.453  1.00  9.880          C  
ATOM   4806  C   GLN A 314     -25.937  59.592 -32.679  1.00 10.120          C  
ATOM   4807  O   GLN A 314     -24.831  59.508 -32.122  1.00 10.020          O  
ATOM   4808  CB  GLN A 314     -25.137  61.712 -33.798  1.00 13.800          C  
ATOM   4809  CG  GLN A 314     -25.476  62.960 -34.580  1.00 13.800          C  
ATOM   4810  CD  GLN A 314     -24.310  63.858 -34.909  1.00 13.800          C  
ATOM   4811  OE1 GLN A 314     -23.192  63.397 -35.188  1.00 13.800          O  
ATOM   4812  NE2 GLN A 314     -24.575  65.165 -34.901  1.00 13.800          N  
ATOM   4813  H   GLN A 314     -26.940  62.302 -32.024  1.00 11.760          H  
ATOM   4814  HA  GLN A 314     -26.839  60.503 -34.362  1.00 11.860          H  
ATOM   4815 1HB  GLN A 314     -24.614  62.003 -32.886  1.00 16.560          H  
ATOM   4816 2HB  GLN A 314     -24.465  61.140 -34.423  1.00 16.560          H  
ATOM   4817 1HG  GLN A 314     -25.857  62.648 -35.507  1.00 16.560          H  
ATOM   4818 2HG  GLN A 314     -26.220  63.539 -34.033  1.00 16.560          H  
ATOM   4819 1HE2 GLN A 314     -23.871  65.839 -35.129  1.00 16.560          H  
ATOM   4820 2HE2 GLN A 314     -25.504  65.482 -34.698  1.00 16.560          H  
ATOM   4821  N   SER A 315     -26.862  58.619 -32.662  1.00 10.610          N  
ATOM   4822  CA  SER A 315     -26.761  57.423 -31.846  1.00 11.040          C  
ATOM   4823  C   SER A 315     -25.436  56.762 -32.049  1.00 10.960          C  
ATOM   4824  O   SER A 315     -24.804  56.317 -31.083  1.00 11.200          O  
ATOM   4825  CB  SER A 315     -27.858  56.425 -32.205  1.00 15.280          C  
ATOM   4826  OG  SER A 315     -29.132  56.901 -31.868  1.00 15.280          O  
ATOM   4827  H   SER A 315     -27.728  58.809 -33.173  1.00 12.730          H  
ATOM   4828  HA  SER A 315     -26.859  57.705 -30.799  1.00 13.250          H  
ATOM   4829 1HB  SER A 315     -27.820  56.219 -33.276  1.00 18.340          H  
ATOM   4830 2HB  SER A 315     -27.672  55.487 -31.689  1.00 18.340          H  
ATOM   4831  HG  SER A 315     -29.744  56.191 -32.086  1.00 18.340          H  
ATOM   4832  N   LYS A 316     -24.998  56.722 -33.298  1.00 10.820          N  
ATOM   4833  CA  LYS A 316     -23.740  56.107 -33.620  1.00 10.850          C  
ATOM   4834  C   LYS A 316     -22.754  57.070 -34.267  1.00 10.650          C  
ATOM   4835  O   LYS A 316     -22.155  56.757 -35.290  1.00 10.750          O  
ATOM   4836  CB  LYS A 316     -23.948  54.852 -34.442  1.00 15.180          C  
ATOM   4837  CG  LYS A 316     -24.813  53.742 -33.731  1.00 15.180          C  
ATOM   4838  CD  LYS A 316     -24.195  53.148 -32.462  1.00 15.180          C  
ATOM   4839  CE  LYS A 316     -25.092  52.012 -31.912  1.00 15.180          C  
ATOM   4840  NZ  LYS A 316     -24.606  51.463 -30.600  1.00 15.180          N  
ATOM   4841  H   LYS A 316     -25.583  57.119 -34.045  1.00 12.980          H  
ATOM   4842  HA  LYS A 316     -23.272  55.805 -32.688  1.00 13.020          H  
ATOM   4843 1HB  LYS A 316     -24.441  55.146 -35.349  1.00 18.210          H  
ATOM   4844 2HB  LYS A 316     -23.000  54.425 -34.725  1.00 18.210          H  
ATOM   4845 1HG  LYS A 316     -25.797  54.141 -33.495  1.00 18.210          H  
ATOM   4846 2HG  LYS A 316     -24.940  52.915 -34.394  1.00 18.210          H  
ATOM   4847 1HD  LYS A 316     -23.202  52.747 -32.675  1.00 18.210          H  
ATOM   4848 2HD  LYS A 316     -24.103  53.907 -31.691  1.00 18.210          H  
ATOM   4849 1HE  LYS A 316     -26.101  52.394 -31.781  1.00 18.210          H  
ATOM   4850 2HE  LYS A 316     -25.112  51.201 -32.641  1.00 18.210          H  
ATOM   4851 1HZ  LYS A 316     -25.217  50.727 -30.291  1.00 18.210          H  
ATOM   4852 2HZ  LYS A 316     -23.652  51.078 -30.685  1.00 18.210          H  
ATOM   4853 3HZ  LYS A 316     -24.592  52.195 -29.916  1.00 18.210          H  
ATOM   4854  N   ARG A 317     -22.626  58.280 -33.733  1.00 10.560          N  
ATOM   4855  CA  ARG A 317     -21.591  59.186 -34.225  1.00 10.540          C  
ATOM   4856  C   ARG A 317     -20.239  58.470 -34.021  1.00 10.550          C  
ATOM   4857  O   ARG A 317     -19.972  57.986 -32.921  1.00 10.840          O  
ATOM   4858  CB  ARG A 317     -21.614  60.483 -33.408  1.00 14.760          C  
ATOM   4859  CG  ARG A 317     -20.708  61.617 -33.855  1.00 14.760          C  
ATOM   4860  CD  ARG A 317     -20.857  62.840 -32.967  1.00 14.760          C  
ATOM   4861  NE  ARG A 317     -19.818  63.823 -33.230  1.00 14.760          N  
ATOM   4862  CZ  ARG A 317     -19.779  64.733 -34.224  1.00 14.760          C  
ATOM   4863  NH1 ARG A 317     -20.733  64.833 -35.136  1.00 14.760          N  
ATOM   4864  NH2 ARG A 317     -18.734  65.540 -34.274  1.00 14.760          N  
ATOM   4865  H   ARG A 317     -23.221  58.565 -32.947  1.00 12.670          H  
ATOM   4866  HA  ARG A 317     -21.747  59.391 -35.285  1.00 12.650          H  
ATOM   4867 1HB  ARG A 317     -22.597  60.856 -33.332  1.00 17.720          H  
ATOM   4868 2HB  ARG A 317     -21.300  60.241 -32.392  1.00 17.720          H  
ATOM   4869 1HG  ARG A 317     -19.696  61.311 -33.831  1.00 17.720          H  
ATOM   4870 2HG  ARG A 317     -20.971  61.899 -34.872  1.00 17.720          H  
ATOM   4871 1HD  ARG A 317     -21.827  63.307 -33.093  1.00 17.720          H  
ATOM   4872 2HD  ARG A 317     -20.751  62.522 -31.928  1.00 17.720          H  
ATOM   4873  HE  ARG A 317     -19.032  63.850 -32.566  1.00 17.720          H  
ATOM   4874 1HH1 ARG A 317     -21.559  64.222 -35.115  1.00 17.720          H  
ATOM   4875 2HH1 ARG A 317     -20.659  65.524 -35.866  1.00 17.720          H  
ATOM   4876 1HH2 ARG A 317     -18.006  65.455 -33.558  1.00 17.720          H  
ATOM   4877 2HH2 ARG A 317     -18.656  66.234 -35.000  1.00 17.720          H  
ATOM   4878  N   GLU A 318     -19.358  58.420 -35.042  1.00 10.470          N  
ATOM   4879  CA  GLU A 318     -18.054  57.744 -34.874  1.00 10.720          C  
ATOM   4880  C   GLU A 318     -17.038  58.639 -34.152  1.00 10.740          C  
ATOM   4881  O   GLU A 318     -15.943  58.213 -33.781  1.00 11.060          O  
ATOM   4882  CB  GLU A 318     -17.499  57.296 -36.238  1.00 14.910          C  
ATOM   4883  CG  GLU A 318     -16.899  58.404 -37.135  1.00 14.910          C  
ATOM   4884  CD  GLU A 318     -17.907  59.198 -37.937  1.00 14.910          C  
ATOM   4885  OE1 GLU A 318     -19.076  59.168 -37.606  1.00 14.910          O  
ATOM   4886  OE2 GLU A 318     -17.508  59.832 -38.881  1.00 14.910          O  
ATOM   4887  H   GLU A 318     -19.598  58.809 -35.961  1.00 12.560          H  
ATOM   4888  HA  GLU A 318     -18.204  56.855 -34.264  1.00 12.860          H  
ATOM   4889 1HB  GLU A 318     -16.721  56.555 -36.077  1.00 17.890          H  
ATOM   4890 2HB  GLU A 318     -18.295  56.807 -36.802  1.00 17.890          H  
ATOM   4891 1HG  GLU A 318     -16.298  59.074 -36.542  1.00 17.890          H  
ATOM   4892 2HG  GLU A 318     -16.223  57.917 -37.834  1.00 17.890          H  
ATOM   4893  N   LEU A 319     -17.412  59.894 -34.020  1.00 10.620          N  
ATOM   4894  CA  LEU A 319     -16.646  60.963 -33.392  1.00 10.790          C  
ATOM   4895  C   LEU A 319     -17.262  61.345 -32.051  1.00 10.770          C  
ATOM   4896  O   LEU A 319     -18.401  60.994 -31.757  1.00 10.910          O  
ATOM   4897  CB  LEU A 319     -16.624  62.210 -34.282  1.00 15.040          C  
ATOM   4898  CG  LEU A 319     -16.113  62.048 -35.721  1.00 15.040          C  
ATOM   4899  CD1 LEU A 319     -16.259  63.381 -36.428  1.00 15.040          C  
ATOM   4900  CD2 LEU A 319     -14.667  61.559 -35.732  1.00 15.040          C  
ATOM   4901  H   LEU A 319     -18.326  60.095 -34.390  1.00 12.740          H  
ATOM   4902  HA  LEU A 319     -15.634  60.614 -33.206  1.00 12.950          H  
ATOM   4903 1HB  LEU A 319     -17.630  62.582 -34.352  1.00 18.050          H  
ATOM   4904 2HB  LEU A 319     -16.022  62.974 -33.794  1.00 18.050          H  
ATOM   4905  HG  LEU A 319     -16.737  61.334 -36.246  1.00 18.050          H  
ATOM   4906 1HD1 LEU A 319     -15.926  63.278 -37.461  1.00 18.050          H  
ATOM   4907 2HD1 LEU A 319     -17.305  63.685 -36.415  1.00 18.050          H  
ATOM   4908 3HD1 LEU A 319     -15.655  64.134 -35.924  1.00 18.050          H  
ATOM   4909 1HD2 LEU A 319     -14.335  61.455 -36.765  1.00 18.050          H  
ATOM   4910 2HD2 LEU A 319     -14.029  62.276 -35.216  1.00 18.050          H  
ATOM   4911 3HD2 LEU A 319     -14.599  60.590 -35.241  1.00 18.050          H  
ATOM   4912  N   GLN A 320     -16.516  62.066 -31.232  1.00 10.850          N  
ATOM   4913  CA  GLN A 320     -17.069  62.567 -29.979  1.00 11.120          C  
ATOM   4914  C   GLN A 320     -17.832  63.869 -30.228  1.00 11.210          C  
ATOM   4915  O   GLN A 320     -17.836  64.379 -31.353  1.00 11.370          O  
ATOM   4916  CB  GLN A 320     -15.953  62.737 -28.945  1.00 15.460          C  
ATOM   4917  CG  GLN A 320     -15.324  61.410 -28.477  1.00 15.460          C  
ATOM   4918  CD  GLN A 320     -16.337  60.612 -27.683  1.00 15.460          C  
ATOM   4919  OE1 GLN A 320     -16.937  61.202 -26.782  1.00 15.460          O  
ATOM   4920  NE2 GLN A 320     -16.553  59.334 -27.966  1.00 15.460          N  
ATOM   4921  H   GLN A 320     -15.572  62.307 -31.496  1.00 13.020          H  
ATOM   4922  HA  GLN A 320     -17.783  61.837 -29.596  1.00 13.340          H  
ATOM   4923 1HB  GLN A 320     -15.159  63.354 -29.366  1.00 18.550          H  
ATOM   4924 2HB  GLN A 320     -16.336  63.260 -28.071  1.00 18.550          H  
ATOM   4925 1HG  GLN A 320     -15.016  60.821 -29.342  1.00 18.550          H  
ATOM   4926 2HG  GLN A 320     -14.478  61.623 -27.836  1.00 18.550          H  
ATOM   4927 1HE2 GLN A 320     -17.232  58.821 -27.444  1.00 18.550          H  
ATOM   4928 2HE2 GLN A 320     -16.043  58.821 -28.693  1.00 18.550          H  
ATOM   4929  N   SER A 321     -18.468  64.408 -29.185  1.00 11.340          N  
ATOM   4930  CA  SER A 321     -19.271  65.635 -29.278  1.00 11.650          C  
ATOM   4931  C   SER A 321     -18.509  66.875 -29.698  1.00 12.530          C  
ATOM   4932  O   SER A 321     -17.291  66.972 -29.533  1.00 12.950          O  
ATOM   4933  CB  SER A 321     -19.976  65.918 -27.969  1.00 16.190          C  
ATOM   4934  OG  SER A 321     -20.957  64.960 -27.715  1.00 16.190          O  
ATOM   4935  H   SER A 321     -18.433  63.943 -28.289  1.00 13.610          H  
ATOM   4936  HA  SER A 321     -20.050  65.461 -30.025  1.00 13.980          H  
ATOM   4937 1HB  SER A 321     -19.246  65.919 -27.162  1.00 19.420          H  
ATOM   4938 2HB  SER A 321     -20.432  66.909 -28.003  1.00 19.420          H  
ATOM   4939  HG  SER A 321     -21.721  65.227 -28.302  1.00 19.420          H  
ATOM   4940  N   VAL A 322     -19.261  67.815 -30.265  1.00 12.970          N  
ATOM   4941  CA  VAL A 322     -18.751  69.095 -30.731  1.00 13.950          C  
ATOM   4942  C   VAL A 322     -18.705  70.160 -29.633  1.00 14.740          C  
ATOM   4943  O   VAL A 322     -19.712  70.422 -28.966  1.00 15.240          O  
ATOM   4944  CB  VAL A 322     -19.640  69.585 -31.903  1.00 19.140          C  
ATOM   4945  CG1 VAL A 322     -19.209  70.970 -32.394  1.00 19.140          C  
ATOM   4946  CG2 VAL A 322     -19.558  68.572 -33.030  1.00 19.140          C  
ATOM   4947  H   VAL A 322     -20.254  67.621 -30.349  1.00 15.560          H  
ATOM   4948  HA  VAL A 322     -17.737  68.940 -31.102  1.00 16.740          H  
ATOM   4949  HB  VAL A 322     -20.672  69.666 -31.560  1.00 22.970          H  
ATOM   4950 1HG1 VAL A 322     -19.856  71.281 -33.212  1.00 22.970          H  
ATOM   4951 2HG1 VAL A 322     -19.294  71.693 -31.591  1.00 22.970          H  
ATOM   4952 3HG1 VAL A 322     -18.179  70.939 -32.742  1.00 22.970          H  
ATOM   4953 1HG2 VAL A 322     -20.193  68.892 -33.857  1.00 22.970          H  
ATOM   4954 2HG2 VAL A 322     -18.528  68.494 -33.371  1.00 22.970          H  
ATOM   4955 3HG2 VAL A 322     -19.895  67.603 -32.671  1.00 22.970          H  
ATOM   4956  N   ASN A 323     -17.540  70.784 -29.481  1.00 14.980          N  
ATOM   4957  CA  ASN A 323     -17.338  71.848 -28.507  1.00 15.860          C  
ATOM   4958  C   ASN A 323     -17.777  73.134 -29.176  1.00 16.410          C  
ATOM   4959  O   ASN A 323     -17.772  73.213 -30.406  1.00 16.810          O  
ATOM   4960  CB  ASN A 323     -15.889  71.916 -28.079  1.00 21.850          C  
ATOM   4961  CG  ASN A 323     -15.458  70.692 -27.332  1.00 21.850          C  
ATOM   4962  OD1 ASN A 323     -16.197  70.124 -26.521  1.00 21.850          O  
ATOM   4963  ND2 ASN A 323     -14.253  70.264 -27.594  1.00 21.850          N  
ATOM   4964  H   ASN A 323     -16.770  70.496 -30.067  1.00 17.980          H  
ATOM   4965  HA  ASN A 323     -17.973  71.684 -27.635  1.00 19.030          H  
ATOM   4966 1HB  ASN A 323     -15.254  72.046 -28.954  1.00 26.220          H  
ATOM   4967 2HB  ASN A 323     -15.747  72.792 -27.438  1.00 26.220          H  
ATOM   4968 1HD2 ASN A 323     -13.903  69.447 -27.133  1.00 26.220          H  
ATOM   4969 2HD2 ASN A 323     -13.678  70.747 -28.255  1.00 26.220          H  
ATOM   4970  N   SER A 324     -18.162  74.141 -28.409  1.00 16.440          N  
ATOM   4971  CA  SER A 324     -18.582  75.381 -29.039  1.00 17.110          C  
ATOM   4972  C   SER A 324     -17.426  75.999 -29.820  1.00 17.550          C  
ATOM   4973  O   SER A 324     -16.272  75.968 -29.386  1.00 17.640          O  
ATOM   4974  CB  SER A 324     -19.149  76.320 -28.001  1.00 23.690          C  
ATOM   4975  OG  SER A 324     -20.325  75.768 -27.416  1.00 23.690          O  
ATOM   4976  H   SER A 324     -18.136  74.091 -27.382  1.00 19.730          H  
ATOM   4977  HA  SER A 324     -19.377  75.148 -29.747  1.00 20.530          H  
ATOM   4978 1HB  SER A 324     -18.406  76.500 -27.239  1.00 28.420          H  
ATOM   4979 2HB  SER A 324     -19.377  77.273 -28.460  1.00 28.420          H  
ATOM   4980  HG  SER A 324     -20.536  76.335 -26.657  1.00 28.420          H  
ATOM   4981  N   VAL A 325     -17.751  76.593 -30.966  1.00 17.950          N  
ATOM   4982  CA  VAL A 325     -16.745  77.202 -31.831  1.00 18.680          C  
ATOM   4983  C   VAL A 325     -16.734  78.730 -31.855  1.00 19.140          C  
ATOM   4984  O   VAL A 325     -15.672  79.344 -31.806  1.00 19.320          O  
ATOM   4985  CB  VAL A 325     -16.927  76.669 -33.270  1.00 25.860          C  
ATOM   4986  CG1 VAL A 325     -15.944  77.355 -34.239  1.00 25.860          C  
ATOM   4987  CG2 VAL A 325     -16.708  75.152 -33.261  1.00 25.860          C  
ATOM   4988  H   VAL A 325     -18.718  76.577 -31.248  1.00 21.540          H  
ATOM   4989  HA  VAL A 325     -15.768  76.870 -31.479  1.00 22.420          H  
ATOM   4990  HB  VAL A 325     -17.935  76.889 -33.614  1.00 31.030          H  
ATOM   4991 1HG1 VAL A 325     -16.093  76.959 -35.244  1.00 31.030          H  
ATOM   4992 2HG1 VAL A 325     -16.106  78.432 -34.261  1.00 31.030          H  
ATOM   4993 3HG1 VAL A 325     -14.921  77.154 -33.920  1.00 31.030          H  
ATOM   4994 1HG2 VAL A 325     -16.844  74.754 -34.264  1.00 31.030          H  
ATOM   4995 2HG2 VAL A 325     -15.697  74.935 -32.918  1.00 31.030          H  
ATOM   4996 3HG2 VAL A 325     -17.421  74.674 -32.587  1.00 31.030          H  
ATOM   4997  N   ALA A 326     -17.904  79.347 -32.000  1.00 19.440          N  
ATOM   4998  CA  ALA A 326     -17.982  80.794 -32.201  1.00 20.020          C  
ATOM   4999  C   ALA A 326     -17.356  81.647 -31.096  1.00 20.430          C  
ATOM   5000  O   ALA A 326     -16.800  82.709 -31.384  1.00 20.770          O  
ATOM   5001  CB  ALA A 326     -19.439  81.196 -32.339  1.00 27.800          C  
ATOM   5002  H   ALA A 326     -18.748  78.803 -32.006  1.00 23.330          H  
ATOM   5003  HA  ALA A 326     -17.459  81.022 -33.130  1.00 24.020          H  
ATOM   5004 1HB  ALA A 326     -19.502  82.265 -32.543  1.00 33.360          H  
ATOM   5005 2HB  ALA A 326     -19.895  80.642 -33.158  1.00 33.360          H  
ATOM   5006 3HB  ALA A 326     -19.965  80.974 -31.412  1.00 33.360          H  
ATOM   5007  N   ASN A 327     -17.479  81.232 -29.837  1.00 20.520          N  
ATOM   5008  CA  ASN A 327     -16.945  82.037 -28.747  1.00 21.080          C  
ATOM   5009  C   ASN A 327     -16.853  81.253 -27.442  1.00 21.420          C  
ATOM   5010  O   ASN A 327     -17.704  80.398 -27.162  1.00 21.760          O  
ATOM   5011  CB  ASN A 327     -17.791  83.288 -28.538  1.00 29.290          C  
ATOM   5012  CG  ASN A 327     -17.040  84.382 -27.827  1.00 29.290          C  
ATOM   5013  OD1 ASN A 327     -16.765  84.285 -26.619  1.00 29.290          O  
ATOM   5014  ND2 ASN A 327     -16.692  85.420 -28.552  1.00 29.290          N  
ATOM   5015  H   ASN A 327     -17.930  80.354 -29.639  1.00 24.620          H  
ATOM   5016  HA  ASN A 327     -15.931  82.340 -29.013  1.00 25.300          H  
ATOM   5017 1HB  ASN A 327     -18.146  83.672 -29.489  1.00 35.150          H  
ATOM   5018 2HB  ASN A 327     -18.671  83.030 -27.946  1.00 35.150          H  
ATOM   5019 1HD2 ASN A 327     -16.191  86.179 -28.135  1.00 35.150          H  
ATOM   5020 2HD2 ASN A 327     -16.930  85.458 -29.528  1.00 35.150          H  
ATOM   5021  N   ASN A 328     -15.929  81.675 -26.571  1.00 21.440          N  
ATOM   5022  CA  ASN A 328     -15.811  81.120 -25.223  1.00 21.870          C  
ATOM   5023  C   ASN A 328     -17.110  81.313 -24.446  1.00 22.170          C  
ATOM   5024  O   ASN A 328     -17.444  80.504 -23.577  1.00 21.780          O  
ATOM   5025  CB  ASN A 328     -14.667  81.774 -24.483  1.00 30.450          C  
ATOM   5026  CG  ASN A 328     -13.329  81.338 -24.985  1.00 30.450          C  
ATOM   5027  OD1 ASN A 328     -13.192  80.302 -25.646  1.00 30.450          O  
ATOM   5028  ND2 ASN A 328     -12.324  82.114 -24.686  1.00 30.450          N  
ATOM   5029  H   ASN A 328     -15.262  82.377 -26.869  1.00 25.730          H  
ATOM   5030  HA  ASN A 328     -15.625  80.047 -25.298  1.00 26.240          H  
ATOM   5031 1HB  ASN A 328     -14.747  82.858 -24.586  1.00 36.540          H  
ATOM   5032 2HB  ASN A 328     -14.742  81.541 -23.421  1.00 36.540          H  
ATOM   5033 1HD2 ASN A 328     -11.402  81.878 -24.994  1.00 36.540          H  
ATOM   5034 2HD2 ASN A 328     -12.472  82.946 -24.149  1.00 36.540          H  
ATOM   5035  N   GLU A 329     -17.843  82.383 -24.764  1.00 22.930          N  
ATOM   5036  CA  GLU A 329     -19.123  82.662 -24.136  1.00 23.380          C  
ATOM   5037  C   GLU A 329     -20.144  81.560 -24.426  1.00 22.990          C  
ATOM   5038  O   GLU A 329     -20.998  81.282 -23.580  1.00 22.990          O  
ATOM   5039  CB  GLU A 329     -19.686  84.012 -24.594  1.00 32.550          C  
ATOM   5040  CG  GLU A 329     -18.929  85.231 -24.073  1.00 32.550          C  
ATOM   5041  CD  GLU A 329     -19.498  86.532 -24.580  1.00 32.550          C  
ATOM   5042  OE1 GLU A 329     -20.394  86.490 -25.390  1.00 32.550          O  
ATOM   5043  OE2 GLU A 329     -19.038  87.566 -24.156  1.00 32.550          O  
ATOM   5044  H   GLU A 329     -17.484  83.044 -25.454  1.00 27.520          H  
ATOM   5045  HA  GLU A 329     -18.970  82.707 -23.059  1.00 28.060          H  
ATOM   5046 1HB  GLU A 329     -19.676  84.055 -25.683  1.00 39.060          H  
ATOM   5047 2HB  GLU A 329     -20.723  84.099 -24.273  1.00 39.060          H  
ATOM   5048 1HG  GLU A 329     -18.974  85.229 -22.985  1.00 39.060          H  
ATOM   5049 2HG  GLU A 329     -17.885  85.156 -24.364  1.00 39.060          H  
ATOM   5050  N   SER A 330     -20.088  80.941 -25.618  1.00 22.750          N  
ATOM   5051  CA  SER A 330     -21.038  79.901 -25.978  1.00 22.480          C  
ATOM   5052  C   SER A 330     -20.643  78.621 -25.261  1.00 22.280          C  
ATOM   5053  O   SER A 330     -21.506  77.817 -24.875  1.00 22.310          O  
ATOM   5054  CB  SER A 330     -21.068  79.689 -27.485  1.00 31.580          C  
ATOM   5055  OG  SER A 330     -21.569  80.818 -28.158  1.00 31.580          O  
ATOM   5056  H   SER A 330     -19.364  81.157 -26.296  1.00 27.300          H  
ATOM   5057  HA  SER A 330     -22.032  80.199 -25.648  1.00 26.980          H  
ATOM   5058 1HB  SER A 330     -20.060  79.481 -27.834  1.00 37.900          H  
ATOM   5059 2HB  SER A 330     -21.682  78.820 -27.716  1.00 37.900          H  
ATOM   5060  HG  SER A 330     -21.595  80.584 -29.087  1.00 37.900          H  
ATOM   5061  N   GLU A 331     -19.335  78.437 -25.050  1.00 22.200          N  
ATOM   5062  CA  GLU A 331     -18.903  77.240 -24.341  1.00 22.130          C  
ATOM   5063  C   GLU A 331     -19.386  77.345 -22.902  1.00 22.510          C  
ATOM   5064  O   GLU A 331     -19.911  76.372 -22.361  1.00 22.310          O  
ATOM   5065  CB  GLU A 331     -17.380  77.057 -24.366  1.00 31.010          C  
ATOM   5066  CG  GLU A 331     -16.898  75.710 -23.763  1.00 31.010          C  
ATOM   5067  CD  GLU A 331     -17.391  74.514 -24.577  1.00 31.010          C  
ATOM   5068  OE1 GLU A 331     -17.714  74.728 -25.718  1.00 31.010          O  
ATOM   5069  OE2 GLU A 331     -17.451  73.428 -24.068  1.00 31.010          O  
ATOM   5070  H   GLU A 331     -18.674  79.112 -25.452  1.00 26.640          H  
ATOM   5071  HA  GLU A 331     -19.368  76.365 -24.794  1.00 26.560          H  
ATOM   5072 1HB  GLU A 331     -17.012  77.135 -25.387  1.00 37.210          H  
ATOM   5073 2HB  GLU A 331     -16.914  77.861 -23.792  1.00 37.210          H  
ATOM   5074 1HG  GLU A 331     -15.810  75.701 -23.732  1.00 37.210          H  
ATOM   5075 2HG  GLU A 331     -17.262  75.624 -22.745  1.00 37.210          H  
ATOM   5076  N   MET A 332     -19.279  78.545 -22.300  1.00 23.160          N  
ATOM   5077  CA  MET A 332     -19.755  78.759 -20.929  1.00 23.670          C  
ATOM   5078  C   MET A 332     -21.277  78.753 -20.882  1.00 23.690          C  
ATOM   5079  O   MET A 332     -21.894  78.322 -19.896  1.00 23.850          O  
ATOM   5080  CB  MET A 332     -19.176  80.032 -20.335  1.00 32.930          C  
ATOM   5081  CG  MET A 332     -17.658  79.990 -20.118  1.00 32.930          C  
ATOM   5082  SD  MET A 332     -17.123  78.643 -19.005  1.00 32.930          S  
ATOM   5083  CE  MET A 332     -16.529  77.392 -20.168  1.00 32.930          C  
ATOM   5084  H   MET A 332     -18.799  79.305 -22.795  1.00 27.790          H  
ATOM   5085  HA  MET A 332     -19.424  77.933 -20.318  1.00 28.400          H  
ATOM   5086 1HB  MET A 332     -19.392  80.869 -21.006  1.00 39.520          H  
ATOM   5087 2HB  MET A 332     -19.654  80.239 -19.380  1.00 39.520          H  
ATOM   5088 1HG  MET A 332     -17.165  79.853 -21.081  1.00 39.520          H  
ATOM   5089 2HG  MET A 332     -17.325  80.937 -19.700  1.00 39.520          H  
ATOM   5090 1HE  MET A 332     -16.168  76.526 -19.618  1.00 39.520          H  
ATOM   5091 2HE  MET A 332     -17.321  77.085 -20.830  1.00 39.520          H  
ATOM   5092 3HE  MET A 332     -15.715  77.807 -20.761  1.00 39.520          H  
ATOM   5093  N   GLY A 333     -21.898  79.132 -21.999  1.00 23.610          N  
ATOM   5094  CA  GLY A 333     -23.337  79.098 -22.124  1.00 23.720          C  
ATOM   5095  C   GLY A 333     -23.830  77.687 -21.806  1.00 23.410          C  
ATOM   5096  O   GLY A 333     -24.890  77.511 -21.187  1.00 23.660          O  
ATOM   5097  H   GLY A 333     -21.357  79.550 -22.756  1.00 28.330          H  
ATOM   5098 1HA  GLY A 333     -23.781  79.833 -21.475  1.00 28.460          H  
ATOM   5099 2HA  GLY A 333     -23.601  79.362 -23.145  1.00 28.460          H  
ATOM   5100  N   ARG A 334     -23.031  76.687 -22.201  1.00 22.960          N  
ATOM   5101  CA  ARG A 334     -23.315  75.293 -21.922  1.00 22.740          C  
ATOM   5102  C   ARG A 334     -22.709  74.850 -20.569  1.00 22.880          C  
ATOM   5103  O   ARG A 334     -23.423  74.430 -19.663  1.00 22.960          O  
ATOM   5104  CB  ARG A 334     -22.734  74.451 -23.043  1.00 31.920          C  
ATOM   5105  CG  ARG A 334     -23.431  74.665 -24.347  1.00 31.920          C  
ATOM   5106  CD  ARG A 334     -22.714  74.082 -25.505  1.00 31.920          C  
ATOM   5107  NE  ARG A 334     -22.688  72.633 -25.489  1.00 31.920          N  
ATOM   5108  CZ  ARG A 334     -21.914  71.867 -26.305  1.00 31.920          C  
ATOM   5109  NH1 ARG A 334     -21.097  72.415 -27.190  1.00 31.920          N  
ATOM   5110  NH2 ARG A 334     -21.977  70.549 -26.229  1.00 31.920          N  
ATOM   5111  H   ARG A 334     -22.216  76.935 -22.777  1.00 27.550          H  
ATOM   5112  HA  ARG A 334     -24.395  75.153 -21.890  1.00 27.290          H  
ATOM   5113 1HB  ARG A 334     -21.678  74.682 -23.180  1.00 38.310          H  
ATOM   5114 2HB  ARG A 334     -22.814  73.393 -22.788  1.00 38.310          H  
ATOM   5115 1HG  ARG A 334     -24.407  74.201 -24.278  1.00 38.310          H  
ATOM   5116 2HG  ARG A 334     -23.544  75.731 -24.521  1.00 38.310          H  
ATOM   5117 1HD  ARG A 334     -23.210  74.404 -26.419  1.00 38.310          H  
ATOM   5118 2HD  ARG A 334     -21.685  74.447 -25.499  1.00 38.310          H  
ATOM   5119  HE  ARG A 334     -23.314  72.158 -24.832  1.00 38.310          H  
ATOM   5120 1HH1 ARG A 334     -21.024  73.436 -27.274  1.00 38.310          H  
ATOM   5121 2HH1 ARG A 334     -20.532  71.791 -27.805  1.00 38.310          H  
ATOM   5122 1HH2 ARG A 334     -22.599  70.110 -25.563  1.00 38.310          H  
ATOM   5123 2HH2 ARG A 334     -21.403  69.980 -26.847  1.00 38.310          H  
ATOM   5124  N   VAL A 335     -21.398  75.035 -20.394  1.00 23.020          N  
ATOM   5125  CA  VAL A 335     -20.661  74.532 -19.226  1.00 23.250          C  
ATOM   5126  C   VAL A 335     -21.123  75.074 -17.883  1.00 23.780          C  
ATOM   5127  O   VAL A 335     -21.141  74.344 -16.892  1.00 24.060          O  
ATOM   5128  CB  VAL A 335     -19.146  74.808 -19.391  1.00 32.460          C  
ATOM   5129  CG1 VAL A 335     -18.373  74.505 -18.095  1.00 32.460          C  
ATOM   5130  CG2 VAL A 335     -18.598  73.938 -20.524  1.00 32.460          C  
ATOM   5131  H   VAL A 335     -20.875  75.479 -21.143  1.00 27.620          H  
ATOM   5132  HA  VAL A 335     -20.793  73.452 -19.205  1.00 27.900          H  
ATOM   5133  HB  VAL A 335     -19.003  75.842 -19.629  1.00 38.950          H  
ATOM   5134 1HG1 VAL A 335     -17.316  74.709 -18.254  1.00 38.950          H  
ATOM   5135 2HG1 VAL A 335     -18.725  75.128 -17.275  1.00 38.950          H  
ATOM   5136 3HG1 VAL A 335     -18.503  73.455 -17.830  1.00 38.950          H  
ATOM   5137 1HG2 VAL A 335     -17.537  74.138 -20.661  1.00 38.950          H  
ATOM   5138 2HG2 VAL A 335     -18.738  72.888 -20.276  1.00 38.950          H  
ATOM   5139 3HG2 VAL A 335     -19.123  74.157 -21.452  1.00 38.950          H  
ATOM   5140  N   ALA A 336     -21.404  76.365 -17.820  1.00 24.030          N  
ATOM   5141  CA  ALA A 336     -21.820  77.031 -16.608  1.00 24.650          C  
ATOM   5142  C   ALA A 336     -23.296  77.376 -16.671  1.00 25.040          C  
ATOM   5143  O   ALA A 336     -23.762  78.233 -15.920  1.00 25.520          O  
ATOM   5144  CB  ALA A 336     -20.998  78.292 -16.420  1.00 34.260          C  
ATOM   5145  H   ALA A 336     -21.390  76.938 -18.663  1.00 28.840          H  
ATOM   5146  HA  ALA A 336     -21.664  76.357 -15.768  1.00 29.580          H  
ATOM   5147 1HB  ALA A 336     -21.301  78.796 -15.504  1.00 41.110          H  
ATOM   5148 2HB  ALA A 336     -19.941  78.033 -16.363  1.00 41.110          H  
ATOM   5149 3HB  ALA A 336     -21.166  78.944 -17.272  1.00 41.110          H  
ATOM   5150  N   ASP A 337     -24.023  76.757 -17.604  1.00 24.910          N  
ATOM   5151  CA  ASP A 337     -25.433  77.037 -17.822  1.00 25.320          C  
ATOM   5152  C   ASP A 337     -25.717  78.532 -18.028  1.00 25.590          C  
ATOM   5153  O   ASP A 337     -26.753  79.029 -17.579  1.00 25.690          O  
ATOM   5154  CB  ASP A 337     -26.283  76.554 -16.625  1.00 35.280          C  
ATOM   5155  CG  ASP A 337     -26.274  75.034 -16.385  1.00 35.280          C  
ATOM   5156  OD1 ASP A 337     -26.277  74.286 -17.334  1.00 35.280          O  
ATOM   5157  OD2 ASP A 337     -26.300  74.640 -15.238  1.00 35.280          O  
ATOM   5158  H   ASP A 337     -23.607  76.021 -18.185  1.00 29.890          H  
ATOM   5159  HA  ASP A 337     -25.739  76.503 -18.724  1.00 30.380          H  
ATOM   5160 1HB  ASP A 337     -25.944  77.048 -15.716  1.00 42.340          H  
ATOM   5161 2HB  ASP A 337     -27.314  76.859 -16.781  1.00 42.340          H  
ATOM   5162  N   ASN A 338     -24.862  79.257 -18.765  1.00 25.830          N  
ATOM   5163  CA  ASN A 338     -25.112  80.688 -18.954  1.00 26.200          C  
ATOM   5164  C   ASN A 338     -25.924  81.062 -20.208  1.00 25.990          C  
ATOM   5165  O   ASN A 338     -26.114  82.249 -20.484  1.00 26.420          O  
ATOM   5166  CB  ASN A 338     -23.804  81.460 -18.924  1.00 36.530          C  
ATOM   5167  CG  ASN A 338     -23.186  81.515 -17.551  1.00 36.530          C  
ATOM   5168  OD1 ASN A 338     -23.868  81.501 -16.520  1.00 36.530          O  
ATOM   5169  ND2 ASN A 338     -21.885  81.611 -17.519  1.00 36.530          N  
ATOM   5170  H   ASN A 338     -24.001  78.838 -19.136  1.00 31.000          H  
ATOM   5171  HA  ASN A 338     -25.700  81.029 -18.102  1.00 31.440          H  
ATOM   5172 1HB  ASN A 338     -23.088  80.992 -19.593  1.00 43.840          H  
ATOM   5173 2HB  ASN A 338     -23.968  82.475 -19.278  1.00 43.840          H  
ATOM   5174 1HD2 ASN A 338     -21.411  81.664 -16.640  1.00 43.840          H  
ATOM   5175 2HD2 ASN A 338     -21.366  81.648 -18.370  1.00 43.840          H  
ATOM   5176  N   SER A 339     -26.429  80.065 -20.936  1.00 25.390          N  
ATOM   5177  CA  SER A 339     -27.245  80.294 -22.130  1.00 25.160          C  
ATOM   5178  C   SER A 339     -28.508  79.444 -22.173  1.00 24.560          C  
ATOM   5179  O   SER A 339     -28.409  78.223 -22.273  1.00 24.210          O  
ATOM   5180  CB  SER A 339     -26.532  79.955 -23.399  1.00 35.320          C  
ATOM   5181  OG  SER A 339     -27.440  80.077 -24.473  1.00 35.320          O  
ATOM   5182  H   SER A 339     -26.173  79.110 -20.674  1.00 30.470          H  
ATOM   5183  HA  SER A 339     -27.462  81.349 -22.174  1.00 30.190          H  
ATOM   5184 1HB  SER A 339     -25.684  80.623 -23.546  1.00 42.380          H  
ATOM   5185 2HB  SER A 339     -26.154  78.936 -23.351  1.00 42.380          H  
ATOM   5186  HG  SER A 339     -26.992  79.684 -25.240  1.00 42.380          H  
ATOM   5187  N   PRO A 340     -29.714  80.051 -22.204  1.00 24.510          N  
ATOM   5188  CA  PRO A 340     -31.016  79.403 -22.240  1.00 24.080          C  
ATOM   5189  C   PRO A 340     -31.250  78.436 -23.401  1.00 23.280          C  
ATOM   5190  O   PRO A 340     -32.211  77.662 -23.333  1.00 22.770          O  
ATOM   5191  CB  PRO A 340     -31.982  80.590 -22.367  1.00 36.120          C  
ATOM   5192  CG  PRO A 340     -31.265  81.748 -21.749  1.00 36.120          C  
ATOM   5193  CD  PRO A 340     -29.807  81.535 -22.081  1.00 36.120          C  
ATOM   5194  HA  PRO A 340     -31.186  78.893 -21.283  1.00 28.900          H  
ATOM   5195 1HB  PRO A 340     -32.225  80.758 -23.427  1.00 43.340          H  
ATOM   5196 2HB  PRO A 340     -32.930  80.356 -21.858  1.00 43.340          H  
ATOM   5197 1HG  PRO A 340     -31.662  82.694 -22.154  1.00 43.340          H  
ATOM   5198 2HG  PRO A 340     -31.452  81.770 -20.663  1.00 43.340          H  
ATOM   5199 1HD  PRO A 340     -29.534  82.035 -23.027  1.00 43.340          H  
ATOM   5200 2HD  PRO A 340     -29.236  81.912 -21.207  1.00 43.340          H  
ATOM   5201  N   LYS A 341     -30.463  78.515 -24.498  1.00 23.270          N  
ATOM   5202  CA  LYS A 341     -30.721  77.579 -25.599  1.00 22.640          C  
ATOM   5203  C   LYS A 341     -29.497  76.880 -26.220  1.00 22.100          C  
ATOM   5204  O   LYS A 341     -29.373  76.859 -27.446  1.00 21.560          O  
ATOM   5205  CB  LYS A 341     -31.483  78.267 -26.737  1.00 31.950          C  
ATOM   5206  CG  LYS A 341     -32.878  78.753 -26.377  1.00 31.950          C  
ATOM   5207  CD  LYS A 341     -33.589  79.337 -27.593  1.00 31.950          C  
ATOM   5208  CE  LYS A 341     -35.002  79.818 -27.250  1.00 31.950          C  
ATOM   5209  NZ  LYS A 341     -35.690  80.416 -28.437  1.00 31.950          N  
ATOM   5210  H   LYS A 341     -29.656  79.143 -24.538  1.00 27.920          H  
ATOM   5211  HA  LYS A 341     -31.369  76.810 -25.215  1.00 27.170          H  
ATOM   5212 1HB  LYS A 341     -30.903  79.116 -27.100  1.00 38.340          H  
ATOM   5213 2HB  LYS A 341     -31.591  77.565 -27.570  1.00 38.340          H  
ATOM   5214 1HG  LYS A 341     -33.452  77.915 -25.979  1.00 38.340          H  
ATOM   5215 2HG  LYS A 341     -32.808  79.518 -25.608  1.00 38.340          H  
ATOM   5216 1HD  LYS A 341     -33.014  80.178 -27.981  1.00 38.340          H  
ATOM   5217 2HD  LYS A 341     -33.651  78.573 -28.369  1.00 38.340          H  
ATOM   5218 1HE  LYS A 341     -35.591  78.974 -26.888  1.00 38.340          H  
ATOM   5219 2HE  LYS A 341     -34.941  80.568 -26.462  1.00 38.340          H  
ATOM   5220 1HZ  LYS A 341     -36.617  80.724 -28.175  1.00 38.340          H  
ATOM   5221 2HZ  LYS A 341     -35.158  81.207 -28.772  1.00 38.340          H  
ATOM   5222 3HZ  LYS A 341     -35.763  79.726 -29.171  1.00 38.340          H  
ATOM   5223  N   ASN A 342     -28.640  76.247 -25.402  1.00 22.340          N  
ATOM   5224  CA  ASN A 342     -27.491  75.507 -25.930  1.00 21.980          C  
ATOM   5225  C   ASN A 342     -27.203  74.089 -25.347  1.00 21.560          C  
ATOM   5226  O   ASN A 342     -26.237  73.463 -25.781  1.00 21.310          O  
ATOM   5227  CB  ASN A 342     -26.244  76.372 -25.830  1.00 30.920          C  
ATOM   5228  CG  ASN A 342     -26.248  77.553 -26.788  1.00 30.920          C  
ATOM   5229  OD1 ASN A 342     -26.521  78.722 -26.470  1.00 30.920          O  
ATOM   5230  ND2 ASN A 342     -25.925  77.250 -28.020  1.00 30.920          N  
ATOM   5231  H   ASN A 342     -28.781  76.295 -24.397  1.00 26.810          H  
ATOM   5232  HA  ASN A 342     -27.679  75.347 -26.993  1.00 26.380          H  
ATOM   5233 1HB  ASN A 342     -26.123  76.732 -24.805  1.00 37.100          H  
ATOM   5234 2HB  ASN A 342     -25.388  75.763 -26.072  1.00 37.100          H  
ATOM   5235 1HD2 ASN A 342     -25.906  77.966 -28.717  1.00 37.100          H  
ATOM   5236 2HD2 ASN A 342     -25.705  76.306 -28.266  1.00 37.100          H  
ATOM   5237  N   GLU A 343     -27.999  73.578 -24.384  1.00 21.580          N  
ATOM   5238  CA  GLU A 343     -27.697  72.270 -23.761  1.00 21.280          C  
ATOM   5239  C   GLU A 343     -28.743  71.098 -23.813  1.00 20.370          C  
ATOM   5240  O   GLU A 343     -28.457  70.092 -24.460  1.00 19.900          O  
ATOM   5241  CB  GLU A 343     -27.326  72.505 -22.291  1.00 29.910          C  
ATOM   5242  CG  GLU A 343     -26.799  71.260 -21.525  1.00 29.910          C  
ATOM   5243  CD  GLU A 343     -25.446  70.766 -22.008  1.00 29.910          C  
ATOM   5244  OE1 GLU A 343     -24.705  71.553 -22.540  1.00 29.910          O  
ATOM   5245  OE2 GLU A 343     -25.159  69.606 -21.838  1.00 29.910          O  
ATOM   5246  H   GLU A 343     -28.801  74.108 -24.096  1.00 25.900          H  
ATOM   5247  HA  GLU A 343     -26.800  71.894 -24.250  1.00 25.540          H  
ATOM   5248 1HB  GLU A 343     -26.568  73.288 -22.231  1.00 35.890          H  
ATOM   5249 2HB  GLU A 343     -28.205  72.863 -21.757  1.00 35.890          H  
ATOM   5250 1HG  GLU A 343     -26.714  71.529 -20.470  1.00 35.890          H  
ATOM   5251 2HG  GLU A 343     -27.516  70.449 -21.599  1.00 35.890          H  
ATOM   5252  N   GLU A 344     -29.967  71.218 -23.224  1.00 20.210          N  
ATOM   5253  CA  GLU A 344     -30.877  70.034 -23.146  1.00 19.520          C  
ATOM   5254  C   GLU A 344     -32.108  69.802 -24.078  1.00 18.860          C  
ATOM   5255  O   GLU A 344     -32.876  68.877 -23.812  1.00 18.800          O  
ATOM   5256  CB  GLU A 344     -31.428  69.920 -21.719  1.00 27.600          C  
ATOM   5257  CG  GLU A 344     -30.400  69.661 -20.628  1.00 27.600          C  
ATOM   5258  CD  GLU A 344     -31.055  69.473 -19.282  1.00 27.600          C  
ATOM   5259  OE1 GLU A 344     -32.260  69.432 -19.239  1.00 27.600          O  
ATOM   5260  OE2 GLU A 344     -30.362  69.410 -18.292  1.00 27.600          O  
ATOM   5261  H   GLU A 344     -30.232  72.063 -22.702  1.00 24.250          H  
ATOM   5262  HA  GLU A 344     -30.233  69.169 -23.298  1.00 23.420          H  
ATOM   5263 1HB  GLU A 344     -31.938  70.852 -21.469  1.00 33.120          H  
ATOM   5264 2HB  GLU A 344     -32.165  69.122 -21.668  1.00 33.120          H  
ATOM   5265 1HG  GLU A 344     -29.809  68.781 -20.882  1.00 33.120          H  
ATOM   5266 2HG  GLU A 344     -29.726  70.519 -20.578  1.00 33.120          H  
ATOM   5267  N   GLN A 345     -32.350  70.586 -25.120  1.00 18.510          N  
ATOM   5268  CA  GLN A 345     -33.552  70.340 -25.954  1.00 18.020          C  
ATOM   5269  C   GLN A 345     -33.497  68.957 -26.538  1.00 17.200          C  
ATOM   5270  O   GLN A 345     -32.424  68.491 -26.891  1.00 16.980          O  
ATOM   5271  CB  GLN A 345     -33.728  71.326 -27.105  1.00 25.420          C  
ATOM   5272  CG  GLN A 345     -34.968  71.102 -27.955  1.00 25.420          C  
ATOM   5273  CD  GLN A 345     -35.166  72.162 -28.992  1.00 25.420          C  
ATOM   5274  OE1 GLN A 345     -35.683  73.249 -28.706  1.00 25.420          O  
ATOM   5275  NE2 GLN A 345     -34.749  71.863 -30.213  1.00 25.420          N  
ATOM   5276  H   GLN A 345     -31.702  71.326 -25.354  1.00 22.210          H  
ATOM   5277  HA  GLN A 345     -34.439  70.397 -25.320  1.00 21.620          H  
ATOM   5278 1HB  GLN A 345     -33.832  72.318 -26.733  1.00 30.510          H  
ATOM   5279 2HB  GLN A 345     -32.876  71.273 -27.767  1.00 30.510          H  
ATOM   5280 1HG  GLN A 345     -34.878  70.160 -28.496  1.00 30.510          H  
ATOM   5281 2HG  GLN A 345     -35.838  71.091 -27.311  1.00 30.510          H  
ATOM   5282 1HE2 GLN A 345     -34.846  72.523 -30.952  1.00 30.510          H  
ATOM   5283 2HE2 GLN A 345     -34.338  70.962 -30.395  1.00 30.510          H  
ATOM   5284  N   ARG A 346     -34.638  68.281 -26.661  1.00 16.840          N  
ATOM   5285  CA  ARG A 346     -34.603  66.940 -27.205  1.00 16.170          C  
ATOM   5286  C   ARG A 346     -33.738  66.867 -28.478  1.00 15.790          C  
ATOM   5287  O   ARG A 346     -33.756  67.785 -29.296  1.00 15.910          O  
ATOM   5288  CB  ARG A 346     -35.994  66.413 -27.511  1.00 22.910          C  
ATOM   5289  CG  ARG A 346     -36.880  66.178 -26.293  1.00 22.910          C  
ATOM   5290  CD  ARG A 346     -36.593  64.897 -25.559  1.00 22.910          C  
ATOM   5291  NE  ARG A 346     -37.536  64.708 -24.429  1.00 22.910          N  
ATOM   5292  CZ  ARG A 346     -37.469  63.716 -23.496  1.00 22.910          C  
ATOM   5293  NH1 ARG A 346     -36.477  62.834 -23.595  1.00 22.910          N  
ATOM   5294  NH2 ARG A 346     -38.397  63.650 -22.490  1.00 22.910          N  
ATOM   5295  H   ARG A 346     -35.530  68.702 -26.383  1.00 20.210          H  
ATOM   5296  HA  ARG A 346     -34.214  66.339 -26.410  1.00 19.400          H  
ATOM   5297 1HB  ARG A 346     -36.501  67.136 -28.141  1.00 27.490          H  
ATOM   5298 2HB  ARG A 346     -35.921  65.493 -28.072  1.00 27.490          H  
ATOM   5299 1HG  ARG A 346     -36.672  66.966 -25.602  1.00 27.490          H  
ATOM   5300 2HG  ARG A 346     -37.925  66.208 -26.574  1.00 27.490          H  
ATOM   5301 1HD  ARG A 346     -36.698  64.049 -26.241  1.00 27.490          H  
ATOM   5302 2HD  ARG A 346     -35.583  64.926 -25.158  1.00 27.490          H  
ATOM   5303  HE  ARG A 346     -38.287  65.371 -24.345  1.00 27.490          H  
ATOM   5304 1HH1 ARG A 346     -35.818  62.897 -24.345  1.00 27.490          H  
ATOM   5305 2HH1 ARG A 346     -36.354  62.060 -22.929  1.00 27.490          H  
ATOM   5306 1HH2 ARG A 346     -39.187  64.308 -22.420  1.00 27.490          H  
ATOM   5307 2HH2 ARG A 346     -38.364  62.937 -21.742  1.00 27.490          H  
ATOM   5308  N   PRO A 347     -32.995  65.758 -28.667  1.00 15.490          N  
ATOM   5309  CA  PRO A 347     -32.087  65.452 -29.768  1.00 15.350          C  
ATOM   5310  C   PRO A 347     -32.714  65.700 -31.136  1.00 15.120          C  
ATOM   5311  O   PRO A 347     -33.924  65.511 -31.301  1.00 14.790          O  
ATOM   5312  CB  PRO A 347     -31.810  63.990 -29.495  1.00 23.020          C  
ATOM   5313  CG  PRO A 347     -31.936  63.825 -28.054  1.00 23.020          C  
ATOM   5314  CD  PRO A 347     -33.032  64.682 -27.643  1.00 23.020          C  
ATOM   5315  HA  PRO A 347     -31.160  66.027 -29.663  1.00 18.420          H  
ATOM   5316 1HB  PRO A 347     -32.497  63.358 -30.061  1.00 27.630          H  
ATOM   5317 2HB  PRO A 347     -30.831  63.773 -29.796  1.00 27.630          H  
ATOM   5318 1HG  PRO A 347     -32.051  62.781 -27.811  1.00 27.630          H  
ATOM   5319 2HG  PRO A 347     -31.037  64.147 -27.583  1.00 27.630          H  
ATOM   5320 1HD  PRO A 347     -33.991  64.159 -27.628  1.00 27.630          H  
ATOM   5321 2HD  PRO A 347     -32.696  65.036 -26.658  1.00 27.630          H  
ATOM   5322  N   ASP A 348     -31.914  66.170 -32.109  1.00 15.400          N  
ATOM   5323  CA  ASP A 348     -32.482  66.519 -33.425  1.00 15.310          C  
ATOM   5324  C   ASP A 348     -32.725  65.322 -34.384  1.00 14.840          C  
ATOM   5325  O   ASP A 348     -32.355  64.184 -34.103  1.00 14.870          O  
ATOM   5326  CB  ASP A 348     -31.546  67.550 -34.091  1.00 21.470          C  
ATOM   5327  CG  ASP A 348     -32.240  68.497 -35.087  1.00 21.470          C  
ATOM   5328  OD1 ASP A 348     -33.407  68.286 -35.340  1.00 21.470          O  
ATOM   5329  OD2 ASP A 348     -31.604  69.406 -35.571  1.00 21.470          O  
ATOM   5330  H   ASP A 348     -30.907  66.287 -31.924  1.00 18.480          H  
ATOM   5331  HA  ASP A 348     -33.444  67.001 -33.247  1.00 18.370          H  
ATOM   5332 1HB  ASP A 348     -31.070  68.145 -33.310  1.00 25.760          H  
ATOM   5333 2HB  ASP A 348     -30.752  67.018 -34.620  1.00 25.760          H  
ATOM   5334  N   LYS A 349     -33.272  65.611 -35.564  1.00 14.550          N  
ATOM   5335  CA  LYS A 349     -33.627  64.607 -36.587  1.00 14.240          C  
ATOM   5336  C   LYS A 349     -32.539  64.160 -37.581  1.00 13.400          C  
ATOM   5337  O   LYS A 349     -31.510  64.824 -37.748  1.00 13.140          O  
ATOM   5338  CB  LYS A 349     -34.856  65.100 -37.369  1.00 20.060          C  
ATOM   5339  CG  LYS A 349     -34.638  66.337 -38.267  1.00 20.060          C  
ATOM   5340  CD  LYS A 349     -35.997  66.910 -38.804  1.00 20.060          C  
ATOM   5341  CE  LYS A 349     -36.654  66.064 -39.925  1.00 20.060          C  
ATOM   5342  NZ  LYS A 349     -35.908  66.133 -41.207  1.00 20.060          N  
ATOM   5343  H   LYS A 349     -33.526  66.591 -35.707  1.00 17.460          H  
ATOM   5344  HA  LYS A 349     -33.931  63.711 -36.047  1.00 17.090          H  
ATOM   5345 1HB  LYS A 349     -35.224  64.290 -37.994  1.00 24.070          H  
ATOM   5346 2HB  LYS A 349     -35.639  65.351 -36.668  1.00 24.070          H  
ATOM   5347 1HG  LYS A 349     -34.126  67.116 -37.696  1.00 24.070          H  
ATOM   5348 2HG  LYS A 349     -34.002  66.059 -39.110  1.00 24.070          H  
ATOM   5349 1HD  LYS A 349     -36.699  66.988 -37.974  1.00 24.070          H  
ATOM   5350 2HD  LYS A 349     -35.819  67.912 -39.190  1.00 24.070          H  
ATOM   5351 1HE  LYS A 349     -36.701  65.026 -39.613  1.00 24.070          H  
ATOM   5352 2HE  LYS A 349     -37.666  66.427 -40.090  1.00 24.070          H  
ATOM   5353 1HZ  LYS A 349     -36.363  65.559 -41.896  1.00 24.070          H  
ATOM   5354 2HZ  LYS A 349     -35.855  67.075 -41.539  1.00 24.070          H  
ATOM   5355 3HZ  LYS A 349     -34.957  65.769 -41.079  1.00 24.070          H  
ATOM   5356  N   ASP A 350     -32.843  63.036 -38.266  1.00 13.150          N  
ATOM   5357  CA  ASP A 350     -32.104  62.414 -39.383  1.00 12.530          C  
ATOM   5358  C   ASP A 350     -30.624  62.089 -39.190  1.00 11.820          C  
ATOM   5359  O   ASP A 350     -29.810  62.335 -40.083  1.00 11.830          O  
ATOM   5360  CB  ASP A 350     -32.251  63.297 -40.618  1.00 17.790          C  
ATOM   5361  CG  ASP A 350     -33.710  63.437 -41.044  1.00 17.790          C  
ATOM   5362  OD1 ASP A 350     -34.465  62.503 -40.885  1.00 17.790          O  
ATOM   5363  OD2 ASP A 350     -34.076  64.505 -41.510  1.00 17.790          O  
ATOM   5364  H   ASP A 350     -33.709  62.577 -38.019  1.00 15.780          H  
ATOM   5365  HA  ASP A 350     -32.603  61.469 -39.601  1.00 15.040          H  
ATOM   5366 1HB  ASP A 350     -31.835  64.287 -40.411  1.00 21.350          H  
ATOM   5367 2HB  ASP A 350     -31.684  62.869 -41.445  1.00 21.350          H  
ATOM   5368  N   GLN A 351     -30.265  61.530 -38.046  1.00 11.410          N  
ATOM   5369  CA  GLN A 351     -28.869  61.188 -37.801  1.00 10.910          C  
ATOM   5370  C   GLN A 351     -28.556  59.696 -37.960  1.00 10.300          C  
ATOM   5371  O   GLN A 351     -29.462  58.863 -37.924  1.00 10.260          O  
ATOM   5372  CB  GLN A 351     -28.460  61.699 -36.449  1.00 15.470          C  
ATOM   5373  CG  GLN A 351     -28.672  63.197 -36.317  1.00 15.470          C  
ATOM   5374  CD  GLN A 351     -27.912  63.976 -37.374  1.00 15.470          C  
ATOM   5375  OE1 GLN A 351     -26.693  63.849 -37.514  1.00 15.470          O  
ATOM   5376  NE2 GLN A 351     -28.637  64.768 -38.144  1.00 15.470          N  
ATOM   5377  H   GLN A 351     -30.965  61.345 -37.341  1.00 13.690          H  
ATOM   5378  HA  GLN A 351     -28.263  61.708 -38.542  1.00 13.090          H  
ATOM   5379 1HB  GLN A 351     -29.043  61.203 -35.674  1.00 18.570          H  
ATOM   5380 2HB  GLN A 351     -27.438  61.455 -36.299  1.00 18.570          H  
ATOM   5381 1HG  GLN A 351     -29.731  63.424 -36.411  1.00 18.570          H  
ATOM   5382 2HG  GLN A 351     -28.317  63.516 -35.344  1.00 18.570          H  
ATOM   5383 1HE2 GLN A 351     -28.209  65.296 -38.874  1.00 18.570          H  
ATOM   5384 2HE2 GLN A 351     -29.655  64.828 -38.007  1.00 18.570          H  
ATOM   5385  N   GLY A 352     -27.260  59.379 -38.155  1.00 10.010          N  
ATOM   5386  CA  GLY A 352     -26.762  58.003 -38.338  1.00  9.630          C  
ATOM   5387  C   GLY A 352     -26.920  57.067 -37.135  1.00  8.750          C  
ATOM   5388  O   GLY A 352     -26.814  57.483 -35.970  1.00  8.590          O  
ATOM   5389  H   GLY A 352     -26.587  60.133 -38.188  1.00 12.010          H  
ATOM   5390 1HA  GLY A 352     -27.281  57.560 -39.190  1.00 11.560          H  
ATOM   5391 2HA  GLY A 352     -25.710  58.044 -38.616  1.00 11.560          H  
ATOM   5392  N   ASP A 353     -27.084  55.774 -37.450  1.00  8.400          N  
ATOM   5393  CA  ASP A 353     -27.298  54.719 -36.486  1.00  7.810          C  
ATOM   5394  C   ASP A 353     -26.450  53.436 -36.589  1.00  6.940          C  
ATOM   5395  O   ASP A 353     -26.874  52.402 -36.064  1.00  7.090          O  
ATOM   5396  CB  ASP A 353     -28.761  54.355 -36.598  1.00 11.170          C  
ATOM   5397  CG  ASP A 353     -29.065  53.943 -38.031  1.00 11.170          C  
ATOM   5398  OD1 ASP A 353     -28.160  54.046 -38.871  1.00 11.170          O  
ATOM   5399  OD2 ASP A 353     -30.174  53.555 -38.304  1.00 11.170          O  
ATOM   5400  H   ASP A 353     -27.143  55.479 -38.430  1.00 10.080          H  
ATOM   5401  HA  ASP A 353     -27.123  55.146 -35.500  1.00  9.370          H  
ATOM   5402 1HB  ASP A 353     -29.003  53.536 -35.920  1.00 13.400          H  
ATOM   5403 2HB  ASP A 353     -29.380  55.213 -36.332  1.00 13.400          H  
ATOM   5404  N   SER A 354     -25.248  53.468 -37.189  1.00  6.280          N  
ATOM   5405  CA  SER A 354     -24.458  52.232 -37.238  1.00  5.630          C  
ATOM   5406  C   SER A 354     -22.926  52.399 -37.168  1.00  4.810          C  
ATOM   5407  O   SER A 354     -22.365  53.450 -37.477  1.00  4.810          O  
ATOM   5408  CB  SER A 354     -24.825  51.466 -38.498  1.00  8.140          C  
ATOM   5409  OG  SER A 354     -24.463  52.179 -39.651  1.00  8.140          O  
ATOM   5410  H   SER A 354     -24.896  54.307 -37.623  1.00  7.540          H  
ATOM   5411  HA  SER A 354     -24.752  51.619 -36.388  1.00  6.760          H  
ATOM   5412 1HB  SER A 354     -24.330  50.495 -38.494  1.00  9.770          H  
ATOM   5413 2HB  SER A 354     -25.900  51.284 -38.506  1.00  9.770          H  
ATOM   5414  HG  SER A 354     -24.727  51.629 -40.391  1.00  9.770          H  
ATOM   5415  N   PHE A 355     -22.272  51.302 -36.743  1.00  4.430          N  
ATOM   5416  CA  PHE A 355     -20.813  51.058 -36.667  1.00  3.800          C  
ATOM   5417  C   PHE A 355     -19.919  51.945 -35.774  1.00  3.220          C  
ATOM   5418  O   PHE A 355     -18.696  51.849 -35.850  1.00  3.530          O  
ATOM   5419  CB  PHE A 355     -20.223  51.096 -38.076  1.00  5.570          C  
ATOM   5420  CG  PHE A 355     -20.830  50.092 -39.007  1.00  5.570          C  
ATOM   5421  CD1 PHE A 355     -21.697  50.489 -40.008  1.00  5.570          C  
ATOM   5422  CD2 PHE A 355     -20.537  48.741 -38.879  1.00  5.570          C  
ATOM   5423  CE1 PHE A 355     -22.262  49.561 -40.859  1.00  5.570          C  
ATOM   5424  CE2 PHE A 355     -21.100  47.814 -39.728  1.00  5.570          C  
ATOM   5425  CZ  PHE A 355     -21.963  48.225 -40.718  1.00  5.570          C  
ATOM   5426  H   PHE A 355     -22.861  50.520 -36.489  1.00  5.320          H  
ATOM   5427  HA  PHE A 355     -20.696  50.037 -36.301  1.00  4.560          H  
ATOM   5428 1HB  PHE A 355     -20.361  52.091 -38.501  1.00  6.690          H  
ATOM   5429 2HB  PHE A 355     -19.152  50.911 -38.029  1.00  6.690          H  
ATOM   5430  HD1 PHE A 355     -21.937  51.553 -40.117  1.00  6.690          H  
ATOM   5431  HD2 PHE A 355     -19.852  48.412 -38.096  1.00  6.690          H  
ATOM   5432  HE1 PHE A 355     -22.944  49.885 -41.644  1.00  6.690          H  
ATOM   5433  HE2 PHE A 355     -20.861  46.755 -39.618  1.00  6.690          H  
ATOM   5434  HZ  PHE A 355     -22.408  47.491 -41.390  1.00  6.690          H  
ATOM   5435  N   ALA A 356     -20.482  52.748 -34.883  1.00  2.630          N  
ATOM   5436  CA  ALA A 356     -19.650  53.591 -34.008  1.00  2.280          C  
ATOM   5437  C   ALA A 356     -19.204  52.955 -32.710  1.00  1.810          C  
ATOM   5438  O   ALA A 356     -18.516  53.624 -31.936  1.00  2.100          O  
ATOM   5439  CB  ALA A 356     -20.339  54.849 -33.650  1.00  3.330          C  
ATOM   5440  H   ALA A 356     -21.489  52.808 -34.843  1.00  3.160          H  
ATOM   5441  HA  ALA A 356     -18.757  53.852 -34.572  1.00  2.740          H  
ATOM   5442 1HB  ALA A 356     -19.679  55.473 -33.056  1.00  4.000          H  
ATOM   5443 2HB  ALA A 356     -20.567  55.330 -34.561  1.00  4.000          H  
ATOM   5444 3HB  ALA A 356     -21.229  54.628 -33.085  1.00  4.000          H  
ATOM   5445  N   ASP A 357     -19.590  51.700 -32.445  1.00  1.510          N  
ATOM   5446  CA  ASP A 357     -19.240  51.054 -31.178  1.00  1.450          C  
ATOM   5447  C   ASP A 357     -17.733  51.017 -31.019  1.00  1.420          C  
ATOM   5448  O   ASP A 357     -17.281  51.972 -30.385  1.00  1.840          O  
ATOM   5449  CB  ASP A 357     -19.806  49.638 -31.110  1.00  2.050          C  
ATOM   5450  CG  ASP A 357     -21.344  49.594 -30.937  1.00  2.050          C  
ATOM   5451  OD1 ASP A 357     -21.947  50.601 -30.602  1.00  2.050          O  
ATOM   5452  OD2 ASP A 357     -21.905  48.557 -31.152  1.00  2.050          O  
ATOM   5453  H   ASP A 357     -20.146  51.200 -33.121  1.00  1.810          H  
ATOM   5454  HA  ASP A 357     -19.661  51.641 -30.367  1.00  1.740          H  
ATOM   5455 1HB  ASP A 357     -19.543  49.104 -32.022  1.00  2.460          H  
ATOM   5456 2HB  ASP A 357     -19.346  49.100 -30.275  1.00  2.460          H  
ATOM   5457  N   SER A 358     -17.152  50.681 -32.170  1.00  1.340          N  
ATOM   5458  CA  SER A 358     -15.784  50.240 -32.081  1.00  1.530          C  
ATOM   5459  C   SER A 358     -14.911  51.488 -31.795  1.00  1.280          C  
ATOM   5460  O   SER A 358     -14.134  51.443 -30.842  1.00  1.340          O  
ATOM   5461  CB  SER A 358     -15.372  49.404 -33.291  1.00  2.070          C  
ATOM   5462  OG  SER A 358     -14.023  49.051 -33.215  1.00  2.070          O  
ATOM   5463  H   SER A 358     -17.231  51.379 -32.876  1.00  1.610          H  
ATOM   5464  HA  SER A 358     -15.696  49.580 -31.222  1.00  1.840          H  
ATOM   5465 1HB  SER A 358     -15.969  48.494 -33.280  1.00  2.480          H  
ATOM   5466 2HB  SER A 358     -15.586  49.874 -34.217  1.00  2.480          H  
ATOM   5467  HG  SER A 358     -13.853  48.489 -33.974  1.00  2.480          H  
ATOM   5468  N   PRO A 359     -15.001  52.624 -32.574  1.00  1.270          N  
ATOM   5469  CA  PRO A 359     -14.311  53.879 -32.304  1.00  1.390          C  
ATOM   5470  C   PRO A 359     -14.472  54.391 -30.876  1.00  1.260          C  
ATOM   5471  O   PRO A 359     -13.563  55.047 -30.391  1.00  1.380          O  
ATOM   5472  CB  PRO A 359     -14.959  54.837 -33.309  1.00  2.080          C  
ATOM   5473  CG  PRO A 359     -15.284  53.969 -34.479  1.00  2.080          C  
ATOM   5474  CD  PRO A 359     -15.720  52.665 -33.897  1.00  2.080          C  
ATOM   5475  HA  PRO A 359     -13.247  53.747 -32.531  1.00  1.670          H  
ATOM   5476 1HB  PRO A 359     -15.859  55.300 -32.859  1.00  2.500          H  
ATOM   5477 2HB  PRO A 359     -14.270  55.667 -33.549  1.00  2.500          H  
ATOM   5478 1HG  PRO A 359     -16.084  54.434 -35.078  1.00  2.500          H  
ATOM   5479 2HG  PRO A 359     -14.414  53.874 -35.136  1.00  2.500          H  
ATOM   5480 1HD  PRO A 359     -16.774  52.703 -33.817  1.00  2.500          H  
ATOM   5481 2HD  PRO A 359     -15.370  51.911 -34.577  1.00  2.500          H  
ATOM   5482  N   GLY A 360     -15.623  54.185 -30.222  1.00  1.170          N  
ATOM   5483  CA  GLY A 360     -15.741  54.602 -28.829  1.00  1.250          C  
ATOM   5484  C   GLY A 360     -15.257  56.020 -28.517  1.00  1.220          C  
ATOM   5485  O   GLY A 360     -15.674  57.011 -29.126  1.00  1.400          O  
ATOM   5486  H   GLY A 360     -16.429  53.685 -30.630  1.00  1.400          H  
ATOM   5487 1HA  GLY A 360     -16.787  54.514 -28.545  1.00  1.500          H  
ATOM   5488 2HA  GLY A 360     -15.207  53.890 -28.209  1.00  1.500          H  
ATOM   5489  N   ALA A 361     -14.423  56.064 -27.473  1.00  1.180          N  
ATOM   5490  CA  ALA A 361     -13.755  57.223 -26.874  1.00  1.310          C  
ATOM   5491  C   ALA A 361     -12.442  57.549 -27.565  1.00  1.370          C  
ATOM   5492  O   ALA A 361     -11.858  56.717 -28.259  1.00  2.000          O  
ATOM   5493  CB  ALA A 361     -13.455  56.964 -25.403  1.00  1.780          C  
ATOM   5494  H   ALA A 361     -14.185  55.163 -27.091  1.00  1.420          H  
ATOM   5495  HA  ALA A 361     -14.410  58.082 -26.968  1.00  1.570          H  
ATOM   5496 1HB  ALA A 361     -12.975  57.836 -24.968  1.00  2.140          H  
ATOM   5497 2HB  ALA A 361     -14.362  56.775 -24.880  1.00  2.140          H  
ATOM   5498 3HB  ALA A 361     -12.797  56.107 -25.312  1.00  2.140          H  
ATOM   5499  N   VAL A 362     -11.905  58.726 -27.259  1.00  1.590          N  
ATOM   5500  CA  VAL A 362     -10.589  59.089 -27.775  1.00  1.800          C  
ATOM   5501  C   VAL A 362      -9.528  58.079 -27.293  1.00  2.430          C  
ATOM   5502  O   VAL A 362      -8.504  57.871 -27.940  1.00  2.660          O  
ATOM   5503  CB  VAL A 362     -10.230  60.523 -27.349  1.00  2.440          C  
ATOM   5504  CG1 VAL A 362     -11.198  61.497 -27.967  1.00  2.440          C  
ATOM   5505  CG2 VAL A 362     -10.257  60.657 -25.779  1.00  2.440          C  
ATOM   5506  H   VAL A 362     -12.437  59.377 -26.700  1.00  1.910          H  
ATOM   5507  HA  VAL A 362     -10.623  59.059 -28.863  1.00  2.160          H  
ATOM   5508  HB  VAL A 362      -9.263  60.768 -27.744  1.00  2.920          H  
ATOM   5509 1HG1 VAL A 362     -10.920  62.517 -27.691  1.00  2.920          H  
ATOM   5510 2HG1 VAL A 362     -11.159  61.397 -29.052  1.00  2.920          H  
ATOM   5511 3HG1 VAL A 362     -12.197  61.291 -27.623  1.00  2.920          H  
ATOM   5512 1HG2 VAL A 362      -9.994  61.678 -25.505  1.00  2.920          H  
ATOM   5513 2HG2 VAL A 362     -11.244  60.431 -25.396  1.00  2.920          H  
ATOM   5514 3HG2 VAL A 362      -9.543  59.982 -25.321  1.00  2.920          H  
ATOM   5515  N   LEU A 363      -9.790  57.440 -26.164  1.00  3.260          N  
ATOM   5516  CA  LEU A 363      -8.920  56.423 -25.628  1.00  4.450          C  
ATOM   5517  C   LEU A 363      -8.882  55.180 -26.550  1.00  4.770          C  
ATOM   5518  O   LEU A 363      -7.963  54.377 -26.473  1.00  5.610          O  
ATOM   5519  CB  LEU A 363      -9.380  56.074 -24.209  1.00  5.750          C  
ATOM   5520  CG  LEU A 363      -9.196  57.132 -23.107  1.00  5.750          C  
ATOM   5521  CD1 LEU A 363      -9.943  56.662 -21.884  1.00  5.750          C  
ATOM   5522  CD2 LEU A 363      -7.717  57.288 -22.761  1.00  5.750          C  
ATOM   5523  H   LEU A 363     -10.638  57.674 -25.669  1.00  3.910          H  
ATOM   5524  HA  LEU A 363      -7.915  56.827 -25.588  1.00  5.340          H  
ATOM   5525 1HB  LEU A 363     -10.434  55.890 -24.242  1.00  6.900          H  
ATOM   5526 2HB  LEU A 363      -8.875  55.171 -23.886  1.00  6.900          H  
ATOM   5527  HG  LEU A 363      -9.605  58.091 -23.426  1.00  6.900          H  
ATOM   5528 1HD1 LEU A 363      -9.826  57.395 -21.095  1.00  6.900          H  
ATOM   5529 2HD1 LEU A 363     -10.996  56.552 -22.120  1.00  6.900          H  
ATOM   5530 3HD1 LEU A 363      -9.550  55.701 -21.552  1.00  6.900          H  
ATOM   5531 1HD2 LEU A 363      -7.608  58.010 -21.957  1.00  6.900          H  
ATOM   5532 2HD2 LEU A 363      -7.327  56.332 -22.429  1.00  6.900          H  
ATOM   5533 3HD2 LEU A 363      -7.152  57.629 -23.619  1.00  6.900          H  
ATOM   5534  N   VAL A 364      -9.907  54.953 -27.378  1.00  4.450          N  
ATOM   5535  CA  VAL A 364      -9.870  53.818 -28.287  1.00  5.300          C  
ATOM   5536  C   VAL A 364      -8.891  54.168 -29.363  1.00  5.340          C  
ATOM   5537  O   VAL A 364      -8.053  53.358 -29.743  1.00  6.220          O  
ATOM   5538  CB  VAL A 364     -11.188  53.516 -29.014  1.00  7.080          C  
ATOM   5539  CG1 VAL A 364     -10.959  52.405 -30.061  1.00  7.080          C  
ATOM   5540  CG2 VAL A 364     -12.253  53.092 -28.074  1.00  7.080          C  
ATOM   5541  H   VAL A 364     -10.691  55.593 -27.446  1.00  5.340          H  
ATOM   5542  HA  VAL A 364      -9.521  52.934 -27.756  1.00  6.360          H  
ATOM   5543  HB  VAL A 364     -11.499  54.404 -29.536  1.00  8.500          H  
ATOM   5544 1HG1 VAL A 364     -11.883  52.220 -30.585  1.00  8.500          H  
ATOM   5545 2HG1 VAL A 364     -10.211  52.700 -30.790  1.00  8.500          H  
ATOM   5546 3HG1 VAL A 364     -10.635  51.495 -29.564  1.00  8.500          H  
ATOM   5547 1HG2 VAL A 364     -13.161  52.895 -28.635  1.00  8.500          H  
ATOM   5548 2HG2 VAL A 364     -11.951  52.199 -27.573  1.00  8.500          H  
ATOM   5549 3HG2 VAL A 364     -12.421  53.888 -27.368  1.00  8.500          H  
ATOM   5550  N   ASN A 365      -9.001  55.400 -29.859  1.00  4.610          N  
ATOM   5551  CA  ASN A 365      -8.158  55.832 -30.968  1.00  4.840          C  
ATOM   5552  C   ASN A 365      -6.675  55.618 -30.633  1.00  4.870          C  
ATOM   5553  O   ASN A 365      -5.931  55.117 -31.470  1.00  5.470          O  
ATOM   5554  CB  ASN A 365      -8.451  57.283 -31.316  1.00  6.680          C  
ATOM   5555  CG  ASN A 365      -9.783  57.460 -32.006  1.00  6.680          C  
ATOM   5556  OD1 ASN A 365     -10.344  56.533 -32.605  1.00  6.680          O  
ATOM   5557  ND2 ASN A 365     -10.317  58.653 -31.914  1.00  6.680          N  
ATOM   5558  H   ASN A 365      -9.749  55.995 -29.485  1.00  5.530          H  
ATOM   5559  HA  ASN A 365      -8.380  55.218 -31.837  1.00  5.810          H  
ATOM   5560 1HB  ASN A 365      -8.431  57.890 -30.421  1.00  8.020          H  
ATOM   5561 2HB  ASN A 365      -7.676  57.657 -31.977  1.00  8.020          H  
ATOM   5562 1HD2 ASN A 365     -11.206  58.836 -32.340  1.00  8.020          H  
ATOM   5563 2HD2 ASN A 365      -9.846  59.378 -31.418  1.00  8.020          H  
ATOM   5564  N   LEU A 366      -6.291  55.813 -29.363  1.00  4.580          N  
ATOM   5565  CA  LEU A 366      -4.893  55.603 -28.955  1.00  5.130          C  
ATOM   5566  C   LEU A 366      -4.328  54.216 -29.165  1.00  6.240          C  
ATOM   5567  O   LEU A 366      -3.110  54.048 -29.104  1.00  6.680          O  
ATOM   5568  CB  LEU A 366      -4.675  55.882 -27.469  1.00  6.960          C  
ATOM   5569  CG  LEU A 366      -4.680  57.249 -27.060  1.00  6.960          C  
ATOM   5570  CD1 LEU A 366      -4.718  57.334 -25.599  1.00  6.960          C  
ATOM   5571  CD2 LEU A 366      -3.357  57.890 -27.545  1.00  6.960          C  
ATOM   5572  H   LEU A 366      -6.974  56.236 -28.725  1.00  5.500          H  
ATOM   5573  HA  LEU A 366      -4.292  56.265 -29.557  1.00  6.160          H  
ATOM   5574 1HB  LEU A 366      -5.466  55.375 -26.923  1.00  8.350          H  
ATOM   5575 2HB  LEU A 366      -3.718  55.456 -27.174  1.00  8.350          H  
ATOM   5576  HG  LEU A 366      -5.545  57.716 -27.457  1.00  8.350          H  
ATOM   5577 1HD1 LEU A 366      -4.739  58.346 -25.275  1.00  8.350          H  
ATOM   5578 2HD1 LEU A 366      -5.599  56.837 -25.222  1.00  8.350          H  
ATOM   5579 3HD1 LEU A 366      -3.830  56.877 -25.224  1.00  8.350          H  
ATOM   5580 1HD2 LEU A 366      -3.269  58.911 -27.270  1.00  8.350          H  
ATOM   5581 2HD2 LEU A 366      -2.521  57.344 -27.104  1.00  8.350          H  
ATOM   5582 3HD2 LEU A 366      -3.298  57.831 -28.578  1.00  8.350          H  
ATOM   5583  N   LEU A 367      -5.170  53.226 -29.357  1.00  6.810          N  
ATOM   5584  CA  LEU A 367      -4.681  51.877 -29.578  1.00  7.970          C  
ATOM   5585  C   LEU A 367      -3.928  51.844 -30.930  1.00  8.510          C  
ATOM   5586  O   LEU A 367      -3.126  50.940 -31.181  1.00  9.320          O  
ATOM   5587  CB  LEU A 367      -5.856  50.882 -29.575  1.00 10.690          C  
ATOM   5588  CG  LEU A 367      -5.563  49.357 -29.301  1.00 10.690          C  
ATOM   5589  CD1 LEU A 367      -5.000  49.168 -27.840  1.00 10.690          C  
ATOM   5590  CD2 LEU A 367      -6.851  48.555 -29.506  1.00 10.690          C  
ATOM   5591  H   LEU A 367      -6.182  53.399 -29.407  1.00  8.170          H  
ATOM   5592  HA  LEU A 367      -3.975  51.640 -28.785  1.00  9.560          H  
ATOM   5593 1HB  LEU A 367      -6.574  51.217 -28.819  1.00 12.830          H  
ATOM   5594 2HB  LEU A 367      -6.354  50.958 -30.545  1.00 12.830          H  
ATOM   5595  HG  LEU A 367      -4.803  49.000 -30.002  1.00 12.830          H  
ATOM   5596 1HD1 LEU A 367      -4.806  48.111 -27.659  1.00 12.830          H  
ATOM   5597 2HD1 LEU A 367      -4.080  49.718 -27.707  1.00 12.830          H  
ATOM   5598 3HD1 LEU A 367      -5.736  49.521 -27.118  1.00 12.830          H  
ATOM   5599 1HD2 LEU A 367      -6.663  47.498 -29.325  1.00 12.830          H  
ATOM   5600 2HD2 LEU A 367      -7.596  48.907 -28.823  1.00 12.830          H  
ATOM   5601 3HD2 LEU A 367      -7.201  48.696 -30.526  1.00 12.830          H  
ATOM   5602  N   THR A 368      -4.239  52.820 -31.818  1.00  8.340          N  
ATOM   5603  CA  THR A 368      -3.673  52.985 -33.154  1.00  9.080          C  
ATOM   5604  C   THR A 368      -3.251  54.449 -33.423  1.00  9.000          C  
ATOM   5605  O   THR A 368      -2.068  54.741 -33.640  1.00  9.870          O  
ATOM   5606  CB  THR A 368      -4.675  52.590 -34.251  1.00 12.420          C  
ATOM   5607  OG1 THR A 368      -5.847  53.414 -34.136  1.00 12.420          O  
ATOM   5608  CG2 THR A 368      -5.080  51.119 -34.074  1.00 12.420          C  
ATOM   5609  H   THR A 368      -4.912  53.532 -31.539  1.00 10.010          H  
ATOM   5610  HA  THR A 368      -2.786  52.356 -33.235  1.00 10.900          H  
ATOM   5611  HB  THR A 368      -4.223  52.738 -35.230  1.00 14.900          H  
ATOM   5612  HG1 THR A 368      -6.418  53.262 -34.902  1.00 14.900          H  
ATOM   5613 1HG2 THR A 368      -5.793  50.844 -34.848  1.00 14.900          H  
ATOM   5614 2HG2 THR A 368      -4.195  50.491 -34.150  1.00 14.900          H  
ATOM   5615 3HG2 THR A 368      -5.541  50.975 -33.100  1.00 14.900          H  
ATOM   5616  N   SER A 369      -4.244  55.348 -33.489  1.00  8.120          N  
ATOM   5617  CA  SER A 369      -4.069  56.776 -33.832  1.00  7.890          C  
ATOM   5618  C   SER A 369      -4.166  57.738 -32.638  1.00  7.390          C  
ATOM   5619  O   SER A 369      -5.226  57.954 -32.059  1.00  7.490          O  
ATOM   5620  CB  SER A 369      -5.092  57.189 -34.868  1.00 11.140          C  
ATOM   5621  OG  SER A 369      -4.999  58.567 -35.144  1.00 11.140          O  
ATOM   5622  H   SER A 369      -5.180  55.010 -33.243  1.00  9.740          H  
ATOM   5623  HA  SER A 369      -3.080  56.890 -34.273  1.00  9.470          H  
ATOM   5624 1HB  SER A 369      -4.933  56.619 -35.781  1.00 13.370          H  
ATOM   5625 2HB  SER A 369      -6.093  56.954 -34.501  1.00 13.370          H  
ATOM   5626  HG  SER A 369      -5.643  58.729 -35.842  1.00 13.370          H  
ATOM   5627  N   LEU A 370      -3.059  58.398 -32.319  1.00  7.100          N  
ATOM   5628  CA  LEU A 370      -2.984  59.275 -31.141  1.00  6.640          C  
ATOM   5629  C   LEU A 370      -3.149  60.787 -31.384  1.00  6.090          C  
ATOM   5630  O   LEU A 370      -3.103  61.596 -30.451  1.00  5.860          O  
ATOM   5631  CB  LEU A 370      -1.645  58.992 -30.435  1.00  9.480          C  
ATOM   5632  CG  LEU A 370      -0.315  59.124 -31.261  1.00  9.480          C  
ATOM   5633  CD1 LEU A 370       0.153  60.584 -31.373  1.00  9.480          C  
ATOM   5634  CD2 LEU A 370       0.740  58.266 -30.563  1.00  9.480          C  
ATOM   5635  H   LEU A 370      -2.230  58.207 -32.864  1.00  8.520          H  
ATOM   5636  HA  LEU A 370      -3.786  58.972 -30.472  1.00  7.970          H  
ATOM   5637 1HB  LEU A 370      -1.562  59.657 -29.576  1.00 11.380          H  
ATOM   5638 2HB  LEU A 370      -1.667  57.970 -30.073  1.00 11.380          H  
ATOM   5639  HG  LEU A 370      -0.463  58.751 -32.265  1.00 11.380          H  
ATOM   5640 1HD1 LEU A 370       1.083  60.617 -31.937  1.00 11.380          H  
ATOM   5641 2HD1 LEU A 370      -0.571  61.196 -31.880  1.00 11.380          H  
ATOM   5642 3HD1 LEU A 370       0.321  60.985 -30.382  1.00 11.380          H  
ATOM   5643 1HD2 LEU A 370       1.675  58.314 -31.118  1.00 11.380          H  
ATOM   5644 2HD2 LEU A 370       0.901  58.634 -29.553  1.00 11.380          H  
ATOM   5645 3HD2 LEU A 370       0.400  57.229 -30.518  1.00 11.380          H  
ATOM   5646  N   ARG A 371      -3.420  61.173 -32.622  1.00  6.110          N  
ATOM   5647  CA  ARG A 371      -3.503  62.593 -32.994  1.00  5.830          C  
ATOM   5648  C   ARG A 371      -4.764  63.308 -32.500  1.00  5.400          C  
ATOM   5649  O   ARG A 371      -4.904  64.517 -32.673  1.00  5.300          O  
ATOM   5650  CB  ARG A 371      -3.444  62.748 -34.506  1.00  8.270          C  
ATOM   5651  CG  ARG A 371      -4.677  62.251 -35.234  1.00  8.270          C  
ATOM   5652  CD  ARG A 371      -4.538  62.324 -36.690  1.00  8.270          C  
ATOM   5653  NE  ARG A 371      -5.761  61.894 -37.354  1.00  8.270          N  
ATOM   5654  CZ  ARG A 371      -5.958  61.873 -38.690  1.00  8.270          C  
ATOM   5655  NH1 ARG A 371      -5.006  62.259 -39.521  1.00  8.270          N  
ATOM   5656  NH2 ARG A 371      -7.122  61.460 -39.164  1.00  8.270          N  
ATOM   5657  H   ARG A 371      -3.509  60.455 -33.332  1.00  7.330          H  
ATOM   5658  HA  ARG A 371      -2.638  63.100 -32.567  1.00  7.000          H  
ATOM   5659 1HB  ARG A 371      -3.314  63.800 -34.759  1.00  9.930          H  
ATOM   5660 2HB  ARG A 371      -2.584  62.206 -34.895  1.00  9.930          H  
ATOM   5661 1HG  ARG A 371      -4.883  61.221 -34.958  1.00  9.930          H  
ATOM   5662 2HG  ARG A 371      -5.530  62.872 -34.968  1.00  9.930          H  
ATOM   5663 1HD  ARG A 371      -4.330  63.352 -36.979  1.00  9.930          H  
ATOM   5664 2HD  ARG A 371      -3.725  61.673 -37.008  1.00  9.930          H  
ATOM   5665  HE  ARG A 371      -6.543  61.588 -36.752  1.00  9.930          H  
ATOM   5666 1HH1 ARG A 371      -4.117  62.575 -39.165  1.00  9.930          H  
ATOM   5667 2HH1 ARG A 371      -5.166  62.239 -40.519  1.00  9.930          H  
ATOM   5668 1HH2 ARG A 371      -7.850  61.164 -38.520  1.00  9.930          H  
ATOM   5669 2HH2 ARG A 371      -7.289  61.438 -40.158  1.00  9.930          H  
ATOM   5670  N   HIS A 372      -5.692  62.555 -31.930  1.00  5.360          N  
ATOM   5671  CA  HIS A 372      -6.964  63.091 -31.466  1.00  5.250          C  
ATOM   5672  C   HIS A 372      -7.047  63.253 -29.944  1.00  4.520          C  
ATOM   5673  O   HIS A 372      -8.127  63.518 -29.411  1.00  4.770          O  
ATOM   5674  CB  HIS A 372      -8.079  62.131 -31.885  1.00  7.390          C  
ATOM   5675  CG  HIS A 372      -8.175  61.926 -33.360  1.00  7.390          C  
ATOM   5676  ND1 HIS A 372      -8.669  62.884 -34.226  1.00  7.390          N  
ATOM   5677  CD2 HIS A 372      -7.825  60.865 -34.124  1.00  7.390          C  
ATOM   5678  CE1 HIS A 372      -8.622  62.417 -35.463  1.00  7.390          C  
ATOM   5679  NE2 HIS A 372      -8.111  61.194 -35.427  1.00  7.390          N  
ATOM   5680  H   HIS A 372      -5.490  61.569 -31.842  1.00  6.430          H  
ATOM   5681  HA  HIS A 372      -7.138  64.064 -31.921  1.00  6.300          H  
ATOM   5682 1HB  HIS A 372      -7.915  61.158 -31.413  1.00  8.870          H  
ATOM   5683 2HB  HIS A 372      -9.037  62.507 -31.529  1.00  8.870          H  
ATOM   5684  HD1 HIS A 372      -8.932  63.822 -33.990  1.00  8.870          H  
ATOM   5685  HD2 HIS A 372      -7.391  59.889 -33.884  1.00  8.870          H  
ATOM   5686  HE1 HIS A 372      -8.968  63.024 -36.301  1.00  8.870          H  
ATOM   5687  N   LEU A 373      -5.933  63.072 -29.235  1.00  3.870          N  
ATOM   5688  CA  LEU A 373      -5.973  63.108 -27.772  1.00  3.270          C  
ATOM   5689  C   LEU A 373      -5.353  64.330 -27.097  1.00  2.550          C  
ATOM   5690  O   LEU A 373      -4.398  64.909 -27.614  1.00  2.330          O  
ATOM   5691  CB  LEU A 373      -5.182  61.917 -27.245  1.00  4.820          C  
ATOM   5692  CG  LEU A 373      -5.789  60.544 -27.216  1.00  4.820          C  
ATOM   5693  CD1 LEU A 373      -6.839  60.458 -26.182  1.00  4.820          C  
ATOM   5694  CD2 LEU A 373      -6.329  60.154 -28.613  1.00  4.820          C  
ATOM   5695  H   LEU A 373      -5.051  62.856 -29.716  1.00  4.640          H  
ATOM   5696  HA  LEU A 373      -7.016  63.025 -27.501  1.00  3.920          H  
ATOM   5697 1HB  LEU A 373      -4.255  61.844 -27.826  1.00  5.780          H  
ATOM   5698 2HB  LEU A 373      -4.915  62.146 -26.222  1.00  5.780          H  
ATOM   5699  HG  LEU A 373      -5.061  59.907 -26.944  1.00  5.780          H  
ATOM   5700 1HD1 LEU A 373      -7.233  59.445 -26.149  1.00  5.780          H  
ATOM   5701 2HD1 LEU A 373      -6.407  60.706 -25.227  1.00  5.780          H  
ATOM   5702 3HD1 LEU A 373      -7.611  61.140 -26.402  1.00  5.780          H  
ATOM   5703 1HD2 LEU A 373      -6.706  59.165 -28.610  1.00  5.780          H  
ATOM   5704 2HD2 LEU A 373      -7.128  60.797 -28.900  1.00  5.780          H  
ATOM   5705 3HD2 LEU A 373      -5.522  60.211 -29.338  1.00  5.780          H  
ATOM   5706  N   PRO A 374      -5.870  64.752 -25.924  1.00  2.330          N  
ATOM   5707  CA  PRO A 374      -5.260  65.737 -25.061  1.00  1.840          C  
ATOM   5708  C   PRO A 374      -4.085  65.025 -24.379  1.00  1.260          C  
ATOM   5709  O   PRO A 374      -4.178  63.812 -24.170  1.00  1.230          O  
ATOM   5710  CB  PRO A 374      -6.403  66.108 -24.107  1.00  2.760          C  
ATOM   5711  CG  PRO A 374      -7.256  64.860 -24.038  1.00  2.760          C  
ATOM   5712  CD  PRO A 374      -7.160  64.229 -25.423  1.00  2.760          C  
ATOM   5713  HA  PRO A 374      -4.957  66.587 -25.681  1.00  2.210          H  
ATOM   5714 1HB  PRO A 374      -6.002  66.402 -23.126  1.00  3.310          H  
ATOM   5715 2HB  PRO A 374      -6.957  66.982 -24.497  1.00  3.310          H  
ATOM   5716 1HG  PRO A 374      -6.885  64.197 -23.252  1.00  3.310          H  
ATOM   5717 2HG  PRO A 374      -8.291  65.124 -23.764  1.00  3.310          H  
ATOM   5718 1HD  PRO A 374      -7.117  63.152 -25.282  1.00  3.310          H  
ATOM   5719 2HD  PRO A 374      -7.999  64.544 -26.068  1.00  3.310          H  
ATOM   5720  N   PRO A 375      -3.029  65.734 -23.963  1.00  0.960          N  
ATOM   5721  CA  PRO A 375      -1.874  65.240 -23.215  1.00  0.750          C  
ATOM   5722  C   PRO A 375      -2.177  64.189 -22.141  1.00  0.710          C  
ATOM   5723  O   PRO A 375      -1.518  63.147 -22.068  1.00  0.970          O  
ATOM   5724  CB  PRO A 375      -1.331  66.540 -22.610  1.00  1.120          C  
ATOM   5725  CG  PRO A 375      -1.648  67.579 -23.666  1.00  1.120          C  
ATOM   5726  CD  PRO A 375      -3.011  67.203 -24.183  1.00  1.120          C  
ATOM   5727  HA  PRO A 375      -1.147  64.833 -23.934  1.00  0.900          H  
ATOM   5728 1HB  PRO A 375      -1.799  66.749 -21.638  1.00  1.350          H  
ATOM   5729 2HB  PRO A 375      -0.250  66.442 -22.425  1.00  1.350          H  
ATOM   5730 1HG  PRO A 375      -1.631  68.589 -23.222  1.00  1.350          H  
ATOM   5731 2HG  PRO A 375      -0.878  67.569 -24.453  1.00  1.350          H  
ATOM   5732 1HD  PRO A 375      -3.809  67.706 -23.619  1.00  1.350          H  
ATOM   5733 2HD  PRO A 375      -3.034  67.442 -25.258  1.00  1.350          H  
ATOM   5734  N   ALA A 376      -3.096  64.505 -21.228  1.00  0.780          N  
ATOM   5735  CA  ALA A 376      -3.362  63.605 -20.111  1.00  0.940          C  
ATOM   5736  C   ALA A 376      -3.845  62.222 -20.541  1.00  0.830          C  
ATOM   5737  O   ALA A 376      -3.250  61.214 -20.170  1.00  0.970          O  
ATOM   5738  CB  ALA A 376      -4.360  64.242 -19.187  1.00  1.250          C  
ATOM   5739  H   ALA A 376      -3.617  65.367 -21.302  1.00  0.940          H  
ATOM   5740  HA  ALA A 376      -2.428  63.467 -19.570  1.00  1.130          H  
ATOM   5741 1HB  ALA A 376      -4.502  63.606 -18.341  1.00  1.500          H  
ATOM   5742 2HB  ALA A 376      -3.981  65.203 -18.850  1.00  1.500          H  
ATOM   5743 3HB  ALA A 376      -5.304  64.384 -19.707  1.00  1.500          H  
ATOM   5744  N   MET A 377      -4.909  62.155 -21.344  1.00  0.730          N  
ATOM   5745  CA  MET A 377      -5.388  60.842 -21.770  1.00  0.710          C  
ATOM   5746  C   MET A 377      -4.402  60.154 -22.703  1.00  0.640          C  
ATOM   5747  O   MET A 377      -4.288  58.918 -22.698  1.00  0.640          O  
ATOM   5748  CB  MET A 377      -6.792  60.912 -22.356  1.00  1.000          C  
ATOM   5749  CG  MET A 377      -7.885  61.149 -21.312  1.00  1.000          C  
ATOM   5750  SD  MET A 377      -9.547  61.151 -22.006  1.00  1.000          S  
ATOM   5751  CE  MET A 377     -10.548  61.227 -20.505  1.00  1.000          C  
ATOM   5752  H   MET A 377      -5.375  62.999 -21.645  1.00  0.880          H  
ATOM   5753  HA  MET A 377      -5.457  60.215 -20.878  1.00  0.850          H  
ATOM   5754 1HB  MET A 377      -6.834  61.738 -23.057  1.00  1.200          H  
ATOM   5755 2HB  MET A 377      -7.010  60.019 -22.912  1.00  1.200          H  
ATOM   5756 1HG  MET A 377      -7.830  60.374 -20.545  1.00  1.200          H  
ATOM   5757 2HG  MET A 377      -7.715  62.112 -20.837  1.00  1.200          H  
ATOM   5758 1HE  MET A 377     -11.604  61.225 -20.771  1.00  1.200          H  
ATOM   5759 2HE  MET A 377     -10.334  60.361 -19.878  1.00  1.200          H  
ATOM   5760 3HE  MET A 377     -10.319  62.138 -19.957  1.00  1.200          H  
ATOM   5761  N   HIS A 378      -3.660  60.954 -23.481  1.00  0.660          N  
ATOM   5762  CA  HIS A 378      -2.695  60.437 -24.433  1.00  0.720          C  
ATOM   5763  C   HIS A 378      -1.653  59.575 -23.713  1.00  0.610          C  
ATOM   5764  O   HIS A 378      -1.491  58.380 -24.024  1.00  0.580          O  
ATOM   5765  CB  HIS A 378      -2.028  61.633 -25.151  1.00  0.980          C  
ATOM   5766  CG  HIS A 378      -0.988  61.327 -26.165  1.00  0.980          C  
ATOM   5767  ND1 HIS A 378      -0.181  62.312 -26.716  1.00  0.980          N  
ATOM   5768  CD2 HIS A 378      -0.611  60.182 -26.734  1.00  0.980          C  
ATOM   5769  CE1 HIS A 378       0.653  61.756 -27.564  1.00  0.980          C  
ATOM   5770  NE2 HIS A 378       0.422  60.471 -27.588  1.00  0.980          N  
ATOM   5771  H   HIS A 378      -3.796  61.971 -23.457  1.00  0.790          H  
ATOM   5772  HA  HIS A 378      -3.188  59.835 -25.174  1.00  0.860          H  
ATOM   5773 1HB  HIS A 378      -2.774  62.233 -25.633  1.00  1.180          H  
ATOM   5774 2HB  HIS A 378      -1.565  62.267 -24.410  1.00  1.180          H  
ATOM   5775  HD1 HIS A 378      -0.427  63.282 -26.775  1.00  1.180          H  
ATOM   5776  HD2 HIS A 378      -0.959  59.171 -26.618  1.00  1.180          H  
ATOM   5777  HE1 HIS A 378       1.379  62.361 -28.109  1.00  1.180          H  
ATOM   5778  N   SER A 379      -1.012  60.140 -22.686  1.00  0.580          N  
ATOM   5779  CA  SER A 379       0.031  59.396 -22.008  1.00  0.530          C  
ATOM   5780  C   SER A 379      -0.507  58.302 -21.074  1.00  0.460          C  
ATOM   5781  O   SER A 379       0.178  57.301 -20.856  1.00  0.440          O  
ATOM   5782  CB  SER A 379       0.944  60.339 -21.239  1.00  0.760          C  
ATOM   5783  OG  SER A 379       1.668  61.199 -22.080  1.00  0.760          O  
ATOM   5784  H   SER A 379      -1.201  61.119 -22.437  1.00  0.700          H  
ATOM   5785  HA  SER A 379       0.628  58.913 -22.774  1.00  0.640          H  
ATOM   5786 1HB  SER A 379       0.345  60.924 -20.548  1.00  0.910          H  
ATOM   5787 2HB  SER A 379       1.648  59.764 -20.660  1.00  0.910          H  
ATOM   5788  HG  SER A 379       2.273  61.716 -21.485  1.00  0.910          H  
ATOM   5789  N   VAL A 380      -1.718  58.454 -20.521  1.00  0.470          N  
ATOM   5790  CA  VAL A 380      -2.227  57.423 -19.613  1.00  0.420          C  
ATOM   5791  C   VAL A 380      -2.487  56.086 -20.301  1.00  0.390          C  
ATOM   5792  O   VAL A 380      -2.064  55.041 -19.802  1.00  0.370          O  
ATOM   5793  CB  VAL A 380      -3.500  57.904 -18.900  1.00  0.610          C  
ATOM   5794  CG1 VAL A 380      -4.170  56.780 -18.101  1.00  0.610          C  
ATOM   5795  CG2 VAL A 380      -3.126  58.978 -17.950  1.00  0.610          C  
ATOM   5796  H   VAL A 380      -2.258  59.312 -20.688  1.00  0.560          H  
ATOM   5797  HA  VAL A 380      -1.473  57.259 -18.847  1.00  0.500          H  
ATOM   5798  HB  VAL A 380      -4.203  58.283 -19.645  1.00  0.730          H  
ATOM   5799 1HG1 VAL A 380      -5.046  57.181 -17.602  1.00  0.730          H  
ATOM   5800 2HG1 VAL A 380      -4.476  55.960 -18.750  1.00  0.730          H  
ATOM   5801 3HG1 VAL A 380      -3.474  56.412 -17.360  1.00  0.730          H  
ATOM   5802 1HG2 VAL A 380      -4.021  59.335 -17.477  1.00  0.730          H  
ATOM   5803 2HG2 VAL A 380      -2.438  58.584 -17.205  1.00  0.730          H  
ATOM   5804 3HG2 VAL A 380      -2.651  59.773 -18.469  1.00  0.730          H  
ATOM   5805  N   LEU A 381      -3.181  56.077 -21.436  1.00  0.410          N  
ATOM   5806  CA  LEU A 381      -3.399  54.771 -22.060  1.00  0.400          C  
ATOM   5807  C   LEU A 381      -2.074  54.198 -22.538  1.00  0.380          C  
ATOM   5808  O   LEU A 381      -1.859  52.985 -22.436  1.00  0.370          O  
ATOM   5809  CB  LEU A 381      -4.393  54.800 -23.194  1.00  0.560          C  
ATOM   5810  CG  LEU A 381      -4.873  53.428 -23.745  1.00  0.560          C  
ATOM   5811  CD1 LEU A 381      -6.281  53.601 -24.185  1.00  0.560          C  
ATOM   5812  CD2 LEU A 381      -4.003  52.967 -24.977  1.00  0.560          C  
ATOM   5813  H   LEU A 381      -3.545  56.955 -21.832  1.00  0.490          H  
ATOM   5814  HA  LEU A 381      -3.800  54.098 -21.302  1.00  0.480          H  
ATOM   5815 1HB  LEU A 381      -5.240  55.411 -22.926  1.00  0.680          H  
ATOM   5816 2HB  LEU A 381      -3.889  55.232 -23.997  1.00  0.680          H  
ATOM   5817  HG  LEU A 381      -4.839  52.675 -22.958  1.00  0.680          H  
ATOM   5818 1HD1 LEU A 381      -6.677  52.668 -24.590  1.00  0.680          H  
ATOM   5819 2HD1 LEU A 381      -6.893  53.917 -23.360  1.00  0.680          H  
ATOM   5820 3HD1 LEU A 381      -6.277  54.357 -24.937  1.00  0.680          H  
ATOM   5821 1HD2 LEU A 381      -4.389  52.023 -25.362  1.00  0.680          H  
ATOM   5822 2HD2 LEU A 381      -4.057  53.703 -25.753  1.00  0.680          H  
ATOM   5823 3HD2 LEU A 381      -2.968  52.826 -24.700  1.00  0.680          H  
ATOM   5824  N   ILE A 382      -1.202  55.027 -23.130  1.00  0.400          N  
ATOM   5825  CA  ILE A 382       0.051  54.476 -23.608  1.00  0.400          C  
ATOM   5826  C   ILE A 382       0.857  53.863 -22.480  1.00  0.370          C  
ATOM   5827  O   ILE A 382       1.419  52.782 -22.673  1.00  0.380          O  
ATOM   5828  CB  ILE A 382       0.918  55.492 -24.363  1.00  0.560          C  
ATOM   5829  CG1 ILE A 382       0.227  55.859 -25.686  1.00  0.560          C  
ATOM   5830  CG2 ILE A 382       2.353  54.886 -24.604  1.00  0.560          C  
ATOM   5831  CD1 ILE A 382       0.831  57.045 -26.384  1.00  0.560          C  
ATOM   5832  H   ILE A 382      -1.402  56.027 -23.254  1.00  0.480          H  
ATOM   5833  HA  ILE A 382      -0.187  53.681 -24.313  1.00  0.480          H  
ATOM   5834  HB  ILE A 382       0.997  56.407 -23.776  1.00  0.670          H  
ATOM   5835 1HG1 ILE A 382       0.261  55.003 -26.359  1.00  0.670          H  
ATOM   5836 2HG1 ILE A 382      -0.819  56.092 -25.477  1.00  0.670          H  
ATOM   5837 1HG2 ILE A 382       2.974  55.589 -25.134  1.00  0.670          H  
ATOM   5838 2HG2 ILE A 382       2.838  54.660 -23.658  1.00  0.670          H  
ATOM   5839 3HG2 ILE A 382       2.269  53.969 -25.189  1.00  0.670          H  
ATOM   5840 1HD1 ILE A 382       0.271  57.246 -27.300  1.00  0.670          H  
ATOM   5841 2HD1 ILE A 382       0.778  57.908 -25.720  1.00  0.670          H  
ATOM   5842 3HD1 ILE A 382       1.863  56.860 -26.641  1.00  0.670          H  
ATOM   5843  N   VAL A 383       0.963  54.526 -21.318  1.00  0.360          N  
ATOM   5844  CA  VAL A 383       1.778  53.915 -20.290  1.00  0.350          C  
ATOM   5845  C   VAL A 383       1.128  52.606 -19.838  1.00  0.310          C  
ATOM   5846  O   VAL A 383       1.850  51.671 -19.473  1.00  0.310          O  
ATOM   5847  CB  VAL A 383       2.033  54.839 -19.084  1.00  0.490          C  
ATOM   5848  CG1 VAL A 383       0.804  54.907 -18.144  1.00  0.490          C  
ATOM   5849  CG2 VAL A 383       3.329  54.384 -18.393  1.00  0.490          C  
ATOM   5850  H   VAL A 383       0.521  55.440 -21.176  1.00  0.430          H  
ATOM   5851  HA  VAL A 383       2.746  53.686 -20.725  1.00  0.420          H  
ATOM   5852  HB  VAL A 383       2.169  55.841 -19.449  1.00  0.590          H  
ATOM   5853 1HG1 VAL A 383       0.982  55.575 -17.335  1.00  0.590          H  
ATOM   5854 2HG1 VAL A 383      -0.025  55.262 -18.699  1.00  0.590          H  
ATOM   5855 3HG1 VAL A 383       0.575  53.940 -17.730  1.00  0.590          H  
ATOM   5856 1HG2 VAL A 383       3.547  55.063 -17.600  1.00  0.590          H  
ATOM   5857 2HG2 VAL A 383       3.219  53.373 -18.005  1.00  0.590          H  
ATOM   5858 3HG2 VAL A 383       4.155  54.394 -19.103  1.00  0.590          H  
ATOM   5859  N   MET A 384      -0.219  52.520 -19.837  1.00  0.310          N  
ATOM   5860  CA  MET A 384      -0.853  51.262 -19.486  1.00  0.320          C  
ATOM   5861  C   MET A 384      -0.405  50.173 -20.453  1.00  0.320          C  
ATOM   5862  O   MET A 384       0.037  49.108 -20.019  1.00  0.370          O  
ATOM   5863  CB  MET A 384      -2.389  51.371 -19.514  1.00  0.440          C  
ATOM   5864  CG  MET A 384      -3.111  50.055 -19.132  1.00  0.440          C  
ATOM   5865  SD  MET A 384      -4.920  50.088 -19.152  1.00  0.440          S  
ATOM   5866  CE  MET A 384      -5.328  50.978 -17.720  1.00  0.440          C  
ATOM   5867  H   MET A 384      -0.787  53.350 -20.046  1.00  0.370          H  
ATOM   5868  HA  MET A 384      -0.534  50.978 -18.483  1.00  0.380          H  
ATOM   5869 1HB  MET A 384      -2.703  52.168 -18.846  1.00  0.530          H  
ATOM   5870 2HB  MET A 384      -2.714  51.643 -20.515  1.00  0.530          H  
ATOM   5871 1HG  MET A 384      -2.816  49.292 -19.851  1.00  0.530          H  
ATOM   5872 2HG  MET A 384      -2.784  49.744 -18.139  1.00  0.530          H  
ATOM   5873 1HE  MET A 384      -6.395  51.014 -17.612  1.00  0.530          H  
ATOM   5874 2HE  MET A 384      -4.908  50.472 -16.862  1.00  0.530          H  
ATOM   5875 3HE  MET A 384      -4.939  51.969 -17.797  1.00  0.530          H  
ATOM   5876  N   ALA A 385      -0.452  50.453 -21.761  1.00  0.320          N  
ATOM   5877  CA  ALA A 385      -0.053  49.454 -22.749  1.00  0.330          C  
ATOM   5878  C   ALA A 385       1.404  49.042 -22.554  1.00  0.310          C  
ATOM   5879  O   ALA A 385       1.746  47.853 -22.633  1.00  0.320          O  
ATOM   5880  CB  ALA A 385      -0.252  50.003 -24.149  1.00  0.460          C  
ATOM   5881  H   ALA A 385      -0.819  51.363 -22.061  1.00  0.380          H  
ATOM   5882  HA  ALA A 385      -0.677  48.574 -22.612  1.00  0.400          H  
ATOM   5883 1HB  ALA A 385       0.026  49.246 -24.878  1.00  0.550          H  
ATOM   5884 2HB  ALA A 385      -1.293  50.280 -24.290  1.00  0.550          H  
ATOM   5885 3HB  ALA A 385       0.376  50.887 -24.280  1.00  0.550          H  
ATOM   5886  N   LEU A 386       2.264  50.024 -22.254  1.00  0.310          N  
ATOM   5887  CA  LEU A 386       3.676  49.759 -22.037  1.00  0.320          C  
ATOM   5888  C   LEU A 386       3.917  48.911 -20.820  1.00  0.330          C  
ATOM   5889  O   LEU A 386       4.880  48.169 -20.805  1.00  0.370          O  
ATOM   5890  CB  LEU A 386       4.494  51.044 -21.871  1.00  0.440          C  
ATOM   5891  CG  LEU A 386       4.687  51.947 -23.085  1.00  0.440          C  
ATOM   5892  CD1 LEU A 386       5.356  53.213 -22.619  1.00  0.440          C  
ATOM   5893  CD2 LEU A 386       5.561  51.260 -24.128  1.00  0.440          C  
ATOM   5894  H   LEU A 386       1.924  50.990 -22.223  1.00  0.370          H  
ATOM   5895  HA  LEU A 386       4.047  49.202 -22.889  1.00  0.380          H  
ATOM   5896 1HB  LEU A 386       4.023  51.638 -21.094  1.00  0.530          H  
ATOM   5897 2HB  LEU A 386       5.483  50.764 -21.530  1.00  0.530          H  
ATOM   5898  HG  LEU A 386       3.723  52.197 -23.519  1.00  0.530          H  
ATOM   5899 1HD1 LEU A 386       5.496  53.880 -23.467  1.00  0.530          H  
ATOM   5900 2HD1 LEU A 386       4.736  53.702 -21.881  1.00  0.530          H  
ATOM   5901 3HD1 LEU A 386       6.324  52.979 -22.181  1.00  0.530          H  
ATOM   5902 1HD2 LEU A 386       5.702  51.931 -24.976  1.00  0.530          H  
ATOM   5903 2HD2 LEU A 386       6.532  51.020 -23.688  1.00  0.530          H  
ATOM   5904 3HD2 LEU A 386       5.088  50.350 -24.477  1.00  0.530          H  
ATOM   5905  N   THR A 387       3.084  49.050 -19.791  1.00  0.350          N  
ATOM   5906  CA  THR A 387       3.202  48.306 -18.544  1.00  0.400          C  
ATOM   5907  C   THR A 387       2.703  46.850 -18.703  1.00  0.360          C  
ATOM   5908  O   THR A 387       3.277  45.905 -18.139  1.00  0.420          O  
ATOM   5909  CB  THR A 387       2.439  49.045 -17.440  1.00  0.540          C  
ATOM   5910  OG1 THR A 387       2.966  50.372 -17.345  1.00  0.540          O  
ATOM   5911  CG2 THR A 387       2.649  48.352 -16.110  1.00  0.540          C  
ATOM   5912  H   THR A 387       2.335  49.744 -19.857  1.00  0.420          H  
ATOM   5913  HA  THR A 387       4.253  48.272 -18.265  1.00  0.480          H  
ATOM   5914  HB  THR A 387       1.376  49.089 -17.678  1.00  0.650          H  
ATOM   5915  HG1 THR A 387       2.665  50.878 -18.131  1.00  0.650          H  
ATOM   5916 1HG2 THR A 387       2.132  48.907 -15.329  1.00  0.650          H  
ATOM   5917 2HG2 THR A 387       2.262  47.337 -16.146  1.00  0.650          H  
ATOM   5918 3HG2 THR A 387       3.710  48.320 -15.883  1.00  0.650          H  
ATOM   5919  N   TRP A 388       1.594  46.666 -19.414  1.00  0.320          N  
ATOM   5920  CA  TRP A 388       1.048  45.324 -19.590  1.00  0.320          C  
ATOM   5921  C   TRP A 388       1.835  44.462 -20.579  1.00  0.310          C  
ATOM   5922  O   TRP A 388       2.030  43.264 -20.336  1.00  0.320          O  
ATOM   5923  CB  TRP A 388      -0.406  45.430 -19.968  1.00  0.450          C  
ATOM   5924  CG  TRP A 388      -1.219  45.723 -18.787  1.00  0.450          C  
ATOM   5925  CD1 TRP A 388      -1.699  46.916 -18.421  1.00  0.450          C  
ATOM   5926  CD2 TRP A 388      -1.674  44.793 -17.797  1.00  0.450          C  
ATOM   5927  NE1 TRP A 388      -2.423  46.803 -17.273  1.00  0.450          N  
ATOM   5928  CE2 TRP A 388      -2.427  45.508 -16.888  1.00  0.450          C  
ATOM   5929  CE3 TRP A 388      -1.512  43.437 -17.610  1.00  0.450          C  
ATOM   5930  CZ2 TRP A 388      -3.021  44.915 -15.814  1.00  0.450          C  
ATOM   5931  CZ3 TRP A 388      -2.120  42.861 -16.524  1.00  0.450          C  
ATOM   5932  CH2 TRP A 388      -2.837  43.578 -15.667  1.00  0.450          C  
ATOM   5933  H   TRP A 388       1.107  47.482 -19.804  1.00  0.380          H  
ATOM   5934  HA  TRP A 388       1.089  44.830 -18.621  1.00  0.380          H  
ATOM   5935 1HB  TRP A 388      -0.544  46.240 -20.690  1.00  0.540          H  
ATOM   5936 2HB  TRP A 388      -0.749  44.516 -20.427  1.00  0.540          H  
ATOM   5937  HD1 TRP A 388      -1.534  47.811 -18.952  1.00  0.540          H  
ATOM   5938  HE1 TRP A 388      -2.894  47.552 -16.777  1.00  0.540          H  
ATOM   5939  HE3 TRP A 388      -0.926  42.848 -18.301  1.00  0.540          H  
ATOM   5940  HZ2 TRP A 388      -3.614  45.481 -15.089  1.00  0.540          H  
ATOM   5941  HZ3 TRP A 388      -2.020  41.821 -16.363  1.00  0.540          H  
ATOM   5942  HH2 TRP A 388      -3.273  43.081 -14.850  1.00  0.540          H  
ATOM   5943  N   LEU A 389       2.416  45.069 -21.617  1.00  0.300          N  
ATOM   5944  CA  LEU A 389       3.233  44.296 -22.543  1.00  0.330          C  
ATOM   5945  C   LEU A 389       4.391  43.541 -21.869  1.00  0.340          C  
ATOM   5946  O   LEU A 389       4.643  42.429 -22.292  1.00  0.430          O  
ATOM   5947  CB  LEU A 389       3.764  45.200 -23.675  1.00  0.450          C  
ATOM   5948  CG  LEU A 389       2.760  45.595 -24.782  1.00  0.450          C  
ATOM   5949  CD1 LEU A 389       3.330  46.746 -25.602  1.00  0.450          C  
ATOM   5950  CD2 LEU A 389       2.534  44.361 -25.740  1.00  0.450          C  
ATOM   5951  H   LEU A 389       2.230  46.062 -21.808  1.00  0.360          H  
ATOM   5952  HA  LEU A 389       2.592  43.540 -22.985  1.00  0.400          H  
ATOM   5953 1HB  LEU A 389       4.090  46.143 -23.235  1.00  0.540          H  
ATOM   5954 2HB  LEU A 389       4.621  44.722 -24.139  1.00  0.540          H  
ATOM   5955  HG  LEU A 389       1.828  45.913 -24.332  1.00  0.540          H  
ATOM   5956 1HD1 LEU A 389       2.621  47.021 -26.381  1.00  0.540          H  
ATOM   5957 2HD1 LEU A 389       3.497  47.606 -24.948  1.00  0.540          H  
ATOM   5958 3HD1 LEU A 389       4.273  46.446 -26.057  1.00  0.540          H  
ATOM   5959 1HD2 LEU A 389       1.836  44.639 -26.529  1.00  0.540          H  
ATOM   5960 2HD2 LEU A 389       3.484  44.070 -26.188  1.00  0.540          H  
ATOM   5961 3HD2 LEU A 389       2.139  43.514 -25.202  1.00  0.540          H  
ATOM   5962  N   PRO A 390       5.207  44.098 -20.939  1.00  0.300          N  
ATOM   5963  CA  PRO A 390       6.201  43.377 -20.170  1.00  0.340          C  
ATOM   5964  C   PRO A 390       5.627  42.420 -19.128  1.00  0.320          C  
ATOM   5965  O   PRO A 390       6.267  41.440 -18.778  1.00  0.350          O  
ATOM   5966  CB  PRO A 390       7.006  44.505 -19.536  1.00  0.510          C  
ATOM   5967  CG  PRO A 390       6.125  45.636 -19.532  1.00  0.510          C  
ATOM   5968  CD  PRO A 390       5.281  45.486 -20.756  1.00  0.510          C  
ATOM   5969  HA  PRO A 390       6.828  42.830 -20.883  1.00  0.410          H  
ATOM   5970 1HB  PRO A 390       7.296  44.236 -18.521  1.00  0.610          H  
ATOM   5971 2HB  PRO A 390       7.885  44.686 -20.075  1.00  0.610          H  
ATOM   5972 1HG  PRO A 390       5.576  45.673 -18.594  1.00  0.610          H  
ATOM   5973 2HG  PRO A 390       6.687  46.573 -19.589  1.00  0.610          H  
ATOM   5974 1HD  PRO A 390       4.370  45.909 -20.528  1.00  0.610          H  
ATOM   5975 2HD  PRO A 390       5.753  45.969 -21.605  1.00  0.610          H  
ATOM   5976  N   TRP A 391       4.399  42.635 -18.660  1.00  0.320          N  
ATOM   5977  CA  TRP A 391       3.861  41.695 -17.684  1.00  0.350          C  
ATOM   5978  C   TRP A 391       3.490  40.335 -18.287  1.00  0.340          C  
ATOM   5979  O   TRP A 391       3.861  39.277 -17.754  1.00  0.450          O  
ATOM   5980  CB  TRP A 391       2.685  42.261 -16.929  1.00  0.480          C  
ATOM   5981  CG  TRP A 391       2.216  41.302 -15.907  1.00  0.480          C  
ATOM   5982  CD1 TRP A 391       2.821  41.077 -14.711  1.00  0.480          C  
ATOM   5983  CD2 TRP A 391       1.042  40.463 -15.925  1.00  0.480          C  
ATOM   5984  NE1 TRP A 391       2.128  40.160 -14.001  1.00  0.480          N  
ATOM   5985  CE2 TRP A 391       1.015  39.789 -14.712  1.00  0.480          C  
ATOM   5986  CE3 TRP A 391       0.033  40.243 -16.842  1.00  0.480          C  
ATOM   5987  CZ2 TRP A 391      -0.006  38.933 -14.378  1.00  0.480          C  
ATOM   5988  CZ3 TRP A 391      -0.991  39.383 -16.499  1.00  0.480          C  
ATOM   5989  CH2 TRP A 391      -1.014  38.763 -15.299  1.00  0.480          C  
ATOM   5990  H   TRP A 391       3.855  43.477 -18.894  1.00  0.380          H  
ATOM   5991  HA  TRP A 391       4.643  41.518 -16.950  1.00  0.420          H  
ATOM   5992 1HB  TRP A 391       2.963  43.200 -16.450  1.00  0.570          H  
ATOM   5993 2HB  TRP A 391       1.869  42.468 -17.622  1.00  0.570          H  
ATOM   5994  HD1 TRP A 391       3.737  41.557 -14.371  1.00  0.570          H  
ATOM   5995  HE1 TRP A 391       2.394  39.828 -13.086  1.00  0.570          H  
ATOM   5996  HE3 TRP A 391       0.033  40.748 -17.803  1.00  0.570          H  
ATOM   5997  HZ2 TRP A 391      -0.040  38.408 -13.423  1.00  0.570          H  
ATOM   5998  HZ3 TRP A 391      -1.788  39.223 -17.206  1.00  0.570          H  
ATOM   5999  HH2 TRP A 391      -1.844  38.096 -15.064  1.00  0.570          H  
ATOM   6000  N   PHE A 392       2.751  40.364 -19.403  1.00  0.250          N  
ATOM   6001  CA  PHE A 392       2.248  39.141 -20.039  1.00  0.280          C  
ATOM   6002  C   PHE A 392       3.336  38.098 -20.432  1.00  0.270          C  
ATOM   6003  O   PHE A 392       3.087  36.902 -20.298  1.00  0.350          O  
ATOM   6004  CB  PHE A 392       1.331  39.481 -21.227  1.00  0.380          C  
ATOM   6005  CG  PHE A 392      -0.045  39.898 -20.817  1.00  0.380          C  
ATOM   6006  CD1 PHE A 392      -0.464  41.207 -20.971  1.00  0.380          C  
ATOM   6007  CD2 PHE A 392      -0.934  38.981 -20.269  1.00  0.380          C  
ATOM   6008  CE1 PHE A 392      -1.730  41.584 -20.584  1.00  0.380          C  
ATOM   6009  CE2 PHE A 392      -2.190  39.355 -19.884  1.00  0.380          C  
ATOM   6010  CZ  PHE A 392      -2.589  40.660 -20.036  1.00  0.380          C  
ATOM   6011  H   PHE A 392       2.508  41.289 -19.784  1.00  0.300          H  
ATOM   6012  HA  PHE A 392       1.601  38.658 -19.306  1.00  0.340          H  
ATOM   6013 1HB  PHE A 392       1.741  40.303 -21.790  1.00  0.460          H  
ATOM   6014 2HB  PHE A 392       1.247  38.637 -21.892  1.00  0.460          H  
ATOM   6015  HD1 PHE A 392       0.215  41.942 -21.405  1.00  0.460          H  
ATOM   6016  HD2 PHE A 392      -0.631  37.956 -20.145  1.00  0.460          H  
ATOM   6017  HE1 PHE A 392      -2.060  42.617 -20.713  1.00  0.460          H  
ATOM   6018  HE2 PHE A 392      -2.877  38.618 -19.458  1.00  0.460          H  
ATOM   6019  HZ  PHE A 392      -3.590  40.961 -19.736  1.00  0.460          H  
ATOM   6020  N   PRO A 393       4.537  38.460 -20.944  1.00  0.250          N  
ATOM   6021  CA  PRO A 393       5.650  37.579 -21.274  1.00  0.260          C  
ATOM   6022  C   PRO A 393       6.121  36.792 -20.062  1.00  0.310          C  
ATOM   6023  O   PRO A 393       6.878  35.837 -20.199  1.00  0.430          O  
ATOM   6024  CB  PRO A 393       6.698  38.520 -21.811  1.00  0.390          C  
ATOM   6025  CG  PRO A 393       5.904  39.672 -22.296  1.00  0.390          C  
ATOM   6026  CD  PRO A 393       4.792  39.790 -21.316  1.00  0.390          C  
ATOM   6027  HA  PRO A 393       5.326  36.887 -22.066  1.00  0.310          H  
ATOM   6028 1HB  PRO A 393       7.381  38.772 -20.991  1.00  0.470          H  
ATOM   6029 2HB  PRO A 393       7.296  38.047 -22.596  1.00  0.470          H  
ATOM   6030 1HG  PRO A 393       6.481  40.592 -22.339  1.00  0.470          H  
ATOM   6031 2HG  PRO A 393       5.559  39.493 -23.307  1.00  0.470          H  
ATOM   6032 1HD  PRO A 393       5.154  40.304 -20.503  1.00  0.470          H  
ATOM   6033 2HD  PRO A 393       3.948  40.253 -21.747  1.00  0.470          H  
ATOM   6034  N   PHE A 394       5.768  37.255 -18.854  1.00  0.350          N  
ATOM   6035  CA  PHE A 394       6.123  36.511 -17.676  1.00  0.430          C  
ATOM   6036  C   PHE A 394       4.932  35.603 -17.411  1.00  0.410          C  
ATOM   6037  O   PHE A 394       5.012  34.381 -17.527  1.00  0.500          O  
ATOM   6038  CB  PHE A 394       6.396  37.396 -16.445  1.00  0.570          C  
ATOM   6039  CG  PHE A 394       6.786  36.604 -15.175  1.00  0.570          C  
ATOM   6040  CD1 PHE A 394       8.108  36.239 -14.907  1.00  0.570          C  
ATOM   6041  CD2 PHE A 394       5.812  36.196 -14.272  1.00  0.570          C  
ATOM   6042  CE1 PHE A 394       8.427  35.500 -13.774  1.00  0.570          C  
ATOM   6043  CE2 PHE A 394       6.138  35.464 -13.154  1.00  0.570          C  
ATOM   6044  CZ  PHE A 394       7.443  35.115 -12.903  1.00  0.570          C  
ATOM   6045  H   PHE A 394       5.177  38.077 -18.722  1.00  0.420          H  
ATOM   6046  HA  PHE A 394       6.982  35.915 -17.895  1.00  0.520          H  
ATOM   6047 1HB  PHE A 394       7.201  38.084 -16.672  1.00  0.680          H  
ATOM   6048 2HB  PHE A 394       5.522  37.999 -16.217  1.00  0.680          H  
ATOM   6049  HD1 PHE A 394       8.901  36.538 -15.587  1.00  0.680          H  
ATOM   6050  HD2 PHE A 394       4.770  36.450 -14.451  1.00  0.680          H  
ATOM   6051  HE1 PHE A 394       9.465  35.225 -13.577  1.00  0.680          H  
ATOM   6052  HE2 PHE A 394       5.348  35.154 -12.475  1.00  0.680          H  
ATOM   6053  HZ  PHE A 394       7.693  34.534 -12.014  1.00  0.680          H  
ATOM   6054  N   PHE A 395       3.798  36.235 -17.115  1.00  0.380          N  
ATOM   6055  CA  PHE A 395       2.559  35.568 -16.714  1.00  0.450          C  
ATOM   6056  C   PHE A 395       2.069  34.430 -17.603  1.00  0.420          C  
ATOM   6057  O   PHE A 395       1.549  33.425 -17.118  1.00  0.540          O  
ATOM   6058  CB  PHE A 395       1.460  36.582 -16.576  1.00  0.600          C  
ATOM   6059  CG  PHE A 395       0.152  35.964 -16.301  1.00  0.600          C  
ATOM   6060  CD1 PHE A 395      -0.139  35.439 -15.051  1.00  0.600          C  
ATOM   6061  CD2 PHE A 395      -0.816  35.928 -17.287  1.00  0.600          C  
ATOM   6062  CE1 PHE A 395      -1.364  34.881 -14.798  1.00  0.600          C  
ATOM   6063  CE2 PHE A 395      -2.040  35.373 -17.039  1.00  0.600          C  
ATOM   6064  CZ  PHE A 395      -2.317  34.847 -15.792  1.00  0.600          C  
ATOM   6065  H   PHE A 395       3.811  37.257 -17.144  1.00  0.460          H  
ATOM   6066  HA  PHE A 395       2.737  35.144 -15.725  1.00  0.540          H  
ATOM   6067 1HB  PHE A 395       1.713  37.245 -15.770  1.00  0.720          H  
ATOM   6068 2HB  PHE A 395       1.385  37.176 -17.478  1.00  0.720          H  
ATOM   6069  HD1 PHE A 395       0.621  35.467 -14.269  1.00  0.720          H  
ATOM   6070  HD2 PHE A 395      -0.593  36.346 -18.263  1.00  0.720          H  
ATOM   6071  HE1 PHE A 395      -1.581  34.465 -13.816  1.00  0.720          H  
ATOM   6072  HE2 PHE A 395      -2.794  35.347 -17.822  1.00  0.720          H  
ATOM   6073  HZ  PHE A 395      -3.291  34.404 -15.594  1.00  0.720          H  
ATOM   6074  N   LEU A 396       2.133  34.600 -18.910  1.00  0.410          N  
ATOM   6075  CA  LEU A 396       1.607  33.582 -19.797  1.00  0.490          C  
ATOM   6076  C   LEU A 396       2.595  32.416 -20.006  1.00  0.410          C  
ATOM   6077  O   LEU A 396       2.268  31.461 -20.710  1.00  0.410          O  
ATOM   6078  CB  LEU A 396       1.320  34.229 -21.167  1.00  0.650          C  
ATOM   6079  CG  LEU A 396       0.263  35.372 -21.230  1.00  0.650          C  
ATOM   6080  CD1 LEU A 396       0.288  35.979 -22.647  1.00  0.650          C  
ATOM   6081  CD2 LEU A 396      -1.137  34.861 -20.897  1.00  0.650          C  
ATOM   6082  H   LEU A 396       2.539  35.448 -19.307  1.00  0.490          H  
ATOM   6083  HA  LEU A 396       0.697  33.181 -19.362  1.00  0.590          H  
ATOM   6084 1HB  LEU A 396       2.234  34.664 -21.502  1.00  0.780          H  
ATOM   6085 2HB  LEU A 396       1.031  33.450 -21.871  1.00  0.780          H  
ATOM   6086  HG  LEU A 396       0.546  36.139 -20.523  1.00  0.780          H  
ATOM   6087 1HD1 LEU A 396      -0.419  36.804 -22.724  1.00  0.780          H  
ATOM   6088 2HD1 LEU A 396       1.285  36.344 -22.856  1.00  0.780          H  
ATOM   6089 3HD1 LEU A 396       0.028  35.215 -23.367  1.00  0.780          H  
ATOM   6090 1HD2 LEU A 396      -1.842  35.688 -20.949  1.00  0.780          H  
ATOM   6091 2HD2 LEU A 396      -1.425  34.091 -21.614  1.00  0.780          H  
ATOM   6092 3HD2 LEU A 396      -1.151  34.443 -19.896  1.00  0.780          H  
ATOM   6093  N   PHE A 397       3.820  32.516 -19.449  1.00  0.430          N  
ATOM   6094  CA  PHE A 397       4.866  31.504 -19.658  1.00  0.430          C  
ATOM   6095  C   PHE A 397       5.528  30.921 -18.392  1.00  0.350          C  
ATOM   6096  O   PHE A 397       6.018  29.784 -18.428  1.00  0.380          O  
ATOM   6097  CB  PHE A 397       5.943  32.122 -20.546  1.00  0.600          C  
ATOM   6098  CG  PHE A 397       5.361  32.559 -21.841  1.00  0.600          C  
ATOM   6099  CD1 PHE A 397       4.949  33.854 -21.988  1.00  0.600          C  
ATOM   6100  CD2 PHE A 397       5.186  31.687 -22.894  1.00  0.600          C  
ATOM   6101  CE1 PHE A 397       4.370  34.285 -23.132  1.00  0.600          C  
ATOM   6102  CE2 PHE A 397       4.594  32.121 -24.060  1.00  0.600          C  
ATOM   6103  CZ  PHE A 397       4.177  33.431 -24.170  1.00  0.600          C  
ATOM   6104  H   PHE A 397       4.025  33.311 -18.847  1.00  0.520          H  
ATOM   6105  HA  PHE A 397       4.413  30.673 -20.197  1.00  0.520          H  
ATOM   6106 1HB  PHE A 397       6.386  32.993 -20.049  1.00  0.720          H  
ATOM   6107 2HB  PHE A 397       6.732  31.402 -20.740  1.00  0.720          H  
ATOM   6108  HD1 PHE A 397       5.074  34.531 -21.158  1.00  0.720          H  
ATOM   6109  HD2 PHE A 397       5.509  30.647 -22.793  1.00  0.720          H  
ATOM   6110  HE1 PHE A 397       4.048  35.299 -23.196  1.00  0.720          H  
ATOM   6111  HE2 PHE A 397       4.448  31.427 -24.890  1.00  0.720          H  
ATOM   6112  HZ  PHE A 397       3.690  33.781 -25.080  1.00  0.720          H  
ATOM   6113  N   ASP A 398       5.532  31.692 -17.298  1.00  0.410          N  
ATOM   6114  CA  ASP A 398       6.208  31.426 -16.026  1.00  0.460          C  
ATOM   6115  C   ASP A 398       6.027  30.018 -15.475  1.00  0.420          C  
ATOM   6116  O   ASP A 398       6.982  29.404 -15.005  1.00  0.480          O  
ATOM   6117  CB  ASP A 398       5.719  32.446 -15.006  1.00  0.620          C  
ATOM   6118  CG  ASP A 398       4.136  32.464 -14.797  1.00  0.620          C  
ATOM   6119  OD1 ASP A 398       3.421  31.563 -15.268  1.00  0.620          O  
ATOM   6120  OD2 ASP A 398       3.678  33.388 -14.168  1.00  0.620          O  
ATOM   6121  H   ASP A 398       5.083  32.599 -17.368  1.00  0.490          H  
ATOM   6122  HA  ASP A 398       7.270  31.604 -16.176  1.00  0.550          H  
ATOM   6123 1HB  ASP A 398       6.222  32.289 -14.065  1.00  0.750          H  
ATOM   6124 2HB  ASP A 398       6.016  33.432 -15.351  1.00  0.750          H  
ATOM   6125  N   THR A 399       4.824  29.507 -15.551  1.00  0.410          N  
ATOM   6126  CA  THR A 399       4.461  28.191 -15.065  1.00  0.460          C  
ATOM   6127  C   THR A 399       5.227  27.093 -15.822  1.00  0.330          C  
ATOM   6128  O   THR A 399       5.654  26.092 -15.222  1.00  0.300          O  
ATOM   6129  CB  THR A 399       2.942  28.029 -15.156  1.00  0.620          C  
ATOM   6130  OG1 THR A 399       2.321  29.051 -14.341  1.00  0.620          O  
ATOM   6131  CG2 THR A 399       2.545  26.680 -14.622  1.00  0.620          C  
ATOM   6132  H   THR A 399       4.101  30.126 -15.915  1.00  0.490          H  
ATOM   6133  HA  THR A 399       4.741  28.132 -14.015  1.00  0.550          H  
ATOM   6134  HB  THR A 399       2.615  28.134 -16.193  1.00  0.750          H  
ATOM   6135  HG1 THR A 399       2.557  29.960 -14.697  1.00  0.750          H  
ATOM   6136 1HG2 THR A 399       1.462  26.576 -14.666  1.00  0.750          H  
ATOM   6137 2HG2 THR A 399       3.006  25.898 -15.220  1.00  0.750          H  
ATOM   6138 3HG2 THR A 399       2.876  26.592 -13.585  1.00  0.750          H  
ATOM   6139  N   ASP A 400       5.375  27.256 -17.144  1.00  0.340          N  
ATOM   6140  CA  ASP A 400       6.031  26.260 -17.979  1.00  0.320          C  
ATOM   6141  C   ASP A 400       7.528  26.459 -17.877  1.00  0.340          C  
ATOM   6142  O   ASP A 400       8.285  25.508 -18.009  1.00  0.400          O  
ATOM   6143  CB  ASP A 400       5.582  26.350 -19.429  1.00  0.460          C  
ATOM   6144  CG  ASP A 400       4.132  25.973 -19.605  1.00  0.460          C  
ATOM   6145  OD1 ASP A 400       3.769  24.840 -19.343  1.00  0.460          O  
ATOM   6146  OD2 ASP A 400       3.386  26.824 -20.002  1.00  0.460          O  
ATOM   6147  H   ASP A 400       5.055  28.127 -17.579  1.00  0.410          H  
ATOM   6148  HA  ASP A 400       5.783  25.263 -17.606  1.00  0.380          H  
ATOM   6149 1HB  ASP A 400       5.728  27.376 -19.784  1.00  0.550          H  
ATOM   6150 2HB  ASP A 400       6.198  25.697 -20.044  1.00  0.550          H  
ATOM   6151  N   TRP A 401       7.930  27.710 -17.649  1.00  0.330          N  
ATOM   6152  CA  TRP A 401       9.321  28.063 -17.420  1.00  0.390          C  
ATOM   6153  C   TRP A 401       9.815  27.318 -16.192  1.00  0.370          C  
ATOM   6154  O   TRP A 401      10.839  26.624 -16.241  1.00  0.390          O  
ATOM   6155  CB  TRP A 401       9.441  29.580 -17.275  1.00  0.520          C  
ATOM   6156  CG  TRP A 401      10.711  30.071 -16.777  1.00  0.520          C  
ATOM   6157  CD1 TRP A 401      11.848  30.191 -17.456  1.00  0.520          C  
ATOM   6158  CD2 TRP A 401      10.979  30.603 -15.452  1.00  0.520          C  
ATOM   6159  NE1 TRP A 401      12.801  30.725 -16.675  1.00  0.520          N  
ATOM   6160  CE2 TRP A 401      12.301  30.970 -15.440  1.00  0.520          C  
ATOM   6161  CE3 TRP A 401      10.201  30.793 -14.305  1.00  0.520          C  
ATOM   6162  CZ2 TRP A 401      12.918  31.499 -14.307  1.00  0.520          C  
ATOM   6163  CZ3 TRP A 401      10.797  31.333 -13.168  1.00  0.520          C  
ATOM   6164  CH2 TRP A 401      12.131  31.670 -13.163  1.00  0.520          C  
ATOM   6165  H   TRP A 401       7.222  28.446 -17.647  1.00  0.400          H  
ATOM   6166  HA  TRP A 401       9.918  27.748 -18.278  1.00  0.470          H  
ATOM   6167 1HB  TRP A 401       9.237  30.052 -18.230  1.00  0.630          H  
ATOM   6168 2HB  TRP A 401       8.700  29.907 -16.609  1.00  0.630          H  
ATOM   6169  HD1 TRP A 401      11.989  29.903 -18.496  1.00  0.630          H  
ATOM   6170  HE1 TRP A 401      13.728  30.910 -16.979  1.00  0.630          H  
ATOM   6171  HE3 TRP A 401       9.155  30.527 -14.305  1.00  0.630          H  
ATOM   6172  HZ2 TRP A 401      13.965  31.782 -14.302  1.00  0.630          H  
ATOM   6173  HZ3 TRP A 401      10.174  31.477 -12.285  1.00  0.630          H  
ATOM   6174  HH2 TRP A 401      12.576  32.089 -12.263  1.00  0.630          H  
ATOM   6175  N   MET A 402       9.027  27.371 -15.107  1.00  0.350          N  
ATOM   6176  CA  MET A 402       9.389  26.662 -13.899  1.00  0.390          C  
ATOM   6177  C   MET A 402       9.514  25.177 -14.220  1.00  0.370          C  
ATOM   6178  O   MET A 402      10.540  24.527 -14.009  1.00  0.440          O  
ATOM   6179  CB  MET A 402       8.289  26.863 -12.848  1.00  0.530          C  
ATOM   6180  CG  MET A 402       8.182  28.258 -12.297  1.00  0.530          C  
ATOM   6181  SD  MET A 402       9.400  28.674 -11.127  1.00  0.530          S  
ATOM   6182  CE  MET A 402       8.659  28.053  -9.633  1.00  0.530          C  
ATOM   6183  H   MET A 402       8.198  27.962 -15.124  1.00  0.420          H  
ATOM   6184  HA  MET A 402      10.322  27.051 -13.531  1.00  0.470          H  
ATOM   6185 1HB  MET A 402       7.323  26.614 -13.283  1.00  0.640          H  
ATOM   6186 2HB  MET A 402       8.456  26.182 -12.021  1.00  0.640          H  
ATOM   6187 1HG  MET A 402       8.256  28.952 -13.091  1.00  0.640          H  
ATOM   6188 2HG  MET A 402       7.214  28.383 -11.845  1.00  0.640          H  
ATOM   6189 1HE  MET A 402       9.313  28.247  -8.786  1.00  0.640          H  
ATOM   6190 2HE  MET A 402       7.703  28.557  -9.462  1.00  0.640          H  
ATOM   6191 3HE  MET A 402       8.485  26.994  -9.729  1.00  0.640          H  
ATOM   6192  N   GLY A 403       8.489  24.639 -14.884  1.00  0.330          N  
ATOM   6193  CA  GLY A 403       8.496  23.238 -15.242  1.00  0.380          C  
ATOM   6194  C   GLY A 403       9.724  22.808 -16.056  1.00  0.450          C  
ATOM   6195  O   GLY A 403      10.387  21.825 -15.725  1.00  0.640          O  
ATOM   6196  H   GLY A 403       7.647  25.193 -15.071  1.00  0.400          H  
ATOM   6197 1HA  GLY A 403       8.421  22.625 -14.359  1.00  0.460          H  
ATOM   6198 2HA  GLY A 403       7.593  23.040 -15.813  1.00  0.460          H  
ATOM   6199  N   ARG A 404       9.997  23.505 -17.144  1.00  0.380          N  
ATOM   6200  CA  ARG A 404      11.072  23.124 -18.034  1.00  0.420          C  
ATOM   6201  C   ARG A 404      12.478  23.667 -17.741  1.00  0.490          C  
ATOM   6202  O   ARG A 404      13.427  22.880 -17.732  1.00  0.590          O  
ATOM   6203  CB  ARG A 404      10.700  23.507 -19.462  1.00  0.570          C  
ATOM   6204  CG  ARG A 404      11.712  23.088 -20.548  1.00  0.570          C  
ATOM   6205  CD  ARG A 404      11.258  23.448 -21.893  1.00  0.570          C  
ATOM   6206  NE  ARG A 404      11.235  24.882 -22.065  1.00  0.570          N  
ATOM   6207  CZ  ARG A 404      10.521  25.557 -22.981  1.00  0.570          C  
ATOM   6208  NH1 ARG A 404       9.738  24.931 -23.846  1.00  0.570          N  
ATOM   6209  NH2 ARG A 404      10.621  26.864 -22.995  1.00  0.570          N  
ATOM   6210  H   ARG A 404       9.422  24.314 -17.368  1.00  0.460          H  
ATOM   6211  HA  ARG A 404      11.130  22.040 -18.002  1.00  0.500          H  
ATOM   6212 1HB  ARG A 404       9.742  23.055 -19.710  1.00  0.690          H  
ATOM   6213 2HB  ARG A 404      10.569  24.590 -19.515  1.00  0.690          H  
ATOM   6214 1HG  ARG A 404      12.667  23.585 -20.378  1.00  0.690          H  
ATOM   6215 2HG  ARG A 404      11.858  22.020 -20.526  1.00  0.690          H  
ATOM   6216 1HD  ARG A 404      11.933  23.017 -22.634  1.00  0.690          H  
ATOM   6217 2HD  ARG A 404      10.254  23.058 -22.038  1.00  0.690          H  
ATOM   6218  HE  ARG A 404      11.818  25.433 -21.440  1.00  0.690          H  
ATOM   6219 1HH1 ARG A 404       9.666  23.923 -23.833  1.00  0.690          H  
ATOM   6220 2HH1 ARG A 404       9.208  25.460 -24.524  1.00  0.690          H  
ATOM   6221 1HH2 ARG A 404      11.248  27.317 -22.309  1.00  0.690          H  
ATOM   6222 2HH2 ARG A 404      10.105  27.415 -23.673  1.00  0.690          H  
ATOM   6223  N   GLU A 405      12.635  24.982 -17.522  1.00  0.520          N  
ATOM   6224  CA  GLU A 405      13.962  25.600 -17.447  1.00  0.650          C  
ATOM   6225  C   GLU A 405      14.539  25.787 -16.052  1.00  0.620          C  
ATOM   6226  O   GLU A 405      15.756  25.927 -15.906  1.00  0.850          O  
ATOM   6227  CB  GLU A 405      13.911  26.957 -18.125  1.00  0.860          C  
ATOM   6228  CG  GLU A 405      13.546  26.889 -19.578  1.00  0.860          C  
ATOM   6229  CD  GLU A 405      13.521  28.206 -20.241  1.00  0.860          C  
ATOM   6230  OE1 GLU A 405      14.175  29.130 -19.789  1.00  0.860          O  
ATOM   6231  OE2 GLU A 405      12.805  28.318 -21.216  1.00  0.860          O  
ATOM   6232  H   GLU A 405      11.821  25.590 -17.413  1.00  0.620          H  
ATOM   6233  HA  GLU A 405      14.653  24.967 -18.005  1.00  0.780          H  
ATOM   6234 1HB  GLU A 405      13.188  27.590 -17.610  1.00  1.030          H  
ATOM   6235 2HB  GLU A 405      14.873  27.424 -18.041  1.00  1.030          H  
ATOM   6236 1HG  GLU A 405      14.256  26.243 -20.092  1.00  1.030          H  
ATOM   6237 2HG  GLU A 405      12.559  26.436 -19.663  1.00  1.030          H  
ATOM   6238  N   VAL A 406      13.684  25.857 -15.048  1.00  0.450          N  
ATOM   6239  CA  VAL A 406      14.164  26.080 -13.689  1.00  0.450          C  
ATOM   6240  C   VAL A 406      14.435  24.732 -13.010  1.00  0.420          C  
ATOM   6241  O   VAL A 406      15.544  24.489 -12.518  1.00  0.470          O  
ATOM   6242  CB  VAL A 406      13.124  26.894 -12.903  1.00  0.630          C  
ATOM   6243  CG1 VAL A 406      13.523  27.106 -11.481  1.00  0.630          C  
ATOM   6244  CG2 VAL A 406      12.922  28.203 -13.572  1.00  0.630          C  
ATOM   6245  H   VAL A 406      12.680  25.803 -15.263  1.00  0.540          H  
ATOM   6246  HA  VAL A 406      15.092  26.649 -13.733  1.00  0.540          H  
ATOM   6247  HB  VAL A 406      12.226  26.350 -12.895  1.00  0.760          H  
ATOM   6248 1HG1 VAL A 406      12.748  27.671 -10.964  1.00  0.760          H  
ATOM   6249 2HG1 VAL A 406      13.669  26.156 -10.974  1.00  0.760          H  
ATOM   6250 3HG1 VAL A 406      14.443  27.672 -11.480  1.00  0.760          H  
ATOM   6251 1HG2 VAL A 406      12.164  28.754 -13.029  1.00  0.760          H  
ATOM   6252 2HG2 VAL A 406      13.855  28.760 -13.572  1.00  0.760          H  
ATOM   6253 3HG2 VAL A 406      12.591  28.052 -14.601  1.00  0.760          H  
ATOM   6254  N   TYR A 407      13.429  23.835 -13.070  1.00  0.360          N  
ATOM   6255  CA  TYR A 407      13.452  22.510 -12.437  1.00  0.360          C  
ATOM   6256  C   TYR A 407      13.899  21.383 -13.371  1.00  0.380          C  
ATOM   6257  O   TYR A 407      13.857  20.218 -12.992  1.00  0.440          O  
ATOM   6258  CB  TYR A 407      12.054  22.199 -11.867  1.00  0.500          C  
ATOM   6259  CG  TYR A 407      11.664  23.111 -10.692  1.00  0.500          C  
ATOM   6260  CD1 TYR A 407      11.248  24.377 -10.954  1.00  0.500          C  
ATOM   6261  CD2 TYR A 407      11.705  22.686  -9.372  1.00  0.500          C  
ATOM   6262  CE1 TYR A 407      10.919  25.227 -10.001  1.00  0.500          C  
ATOM   6263  CE2 TYR A 407      11.350  23.585  -8.368  1.00  0.500          C  
ATOM   6264  CZ  TYR A 407      10.965  24.863  -8.717  1.00  0.500          C  
ATOM   6265  OH  TYR A 407      10.636  25.779  -7.780  1.00  0.500          O  
ATOM   6266  H   TYR A 407      12.554  24.127 -13.519  1.00  0.430          H  
ATOM   6267  HA  TYR A 407      14.168  22.536 -11.624  1.00  0.430          H  
ATOM   6268 1HB  TYR A 407      11.304  22.316 -12.658  1.00  0.600          H  
ATOM   6269 2HB  TYR A 407      12.009  21.164 -11.531  1.00  0.600          H  
ATOM   6270  HD1 TYR A 407      11.202  24.714 -11.925  1.00  0.600          H  
ATOM   6271  HD2 TYR A 407      12.020  21.674  -9.123  1.00  0.600          H  
ATOM   6272  HE1 TYR A 407      10.623  26.219 -10.272  1.00  0.600          H  
ATOM   6273  HE2 TYR A 407      11.385  23.287  -7.318  1.00  0.600          H  
ATOM   6274  HH  TYR A 407      10.358  26.595  -8.201  1.00  0.600          H  
ATOM   6275  N   HIS A 408      14.340  21.743 -14.572  1.00  0.400          N  
ATOM   6276  CA  HIS A 408      14.894  20.820 -15.574  1.00  0.520          C  
ATOM   6277  C   HIS A 408      14.075  19.601 -15.985  1.00  0.650          C  
ATOM   6278  O   HIS A 408      14.359  18.463 -15.600  1.00  1.480          O  
ATOM   6279  CB  HIS A 408      16.289  20.426 -15.166  1.00  0.680          C  
ATOM   6280  CG  HIS A 408      17.075  21.616 -15.050  1.00  0.680          C  
ATOM   6281  ND1 HIS A 408      17.337  22.439 -16.127  1.00  0.680          N  
ATOM   6282  CD2 HIS A 408      17.633  22.194 -13.986  1.00  0.680          C  
ATOM   6283  CE1 HIS A 408      18.003  23.475 -15.705  1.00  0.680          C  
ATOM   6284  NE2 HIS A 408      18.196  23.340 -14.417  1.00  0.680          N  
ATOM   6285  H   HIS A 408      14.336  22.730 -14.787  1.00  0.480          H  
ATOM   6286  HA  HIS A 408      15.015  21.393 -16.492  1.00  0.620          H  
ATOM   6287 1HB  HIS A 408      16.266  19.931 -14.203  1.00  0.820          H  
ATOM   6288 2HB  HIS A 408      16.731  19.770 -15.891  1.00  0.820          H  
ATOM   6289  HD2 HIS A 408      17.613  21.830 -12.954  1.00  0.820          H  
ATOM   6290  HE1 HIS A 408      18.320  24.311 -16.306  1.00  0.820          H  
ATOM   6291  HE2 HIS A 408      18.667  23.996 -13.805  1.00  0.820          H  
ATOM   6292  N   GLY A 409      13.038  19.852 -16.759  1.00  0.570          N  
ATOM   6293  CA  GLY A 409      12.127  18.795 -17.177  1.00  0.480          C  
ATOM   6294  C   GLY A 409      11.442  19.092 -18.502  1.00  0.440          C  
ATOM   6295  O   GLY A 409      11.846  19.986 -19.240  1.00  0.670          O  
ATOM   6296  H   GLY A 409      12.923  20.819 -17.063  1.00  0.680          H  
ATOM   6297 1HA  GLY A 409      12.665  17.853 -17.245  1.00  0.580          H  
ATOM   6298 2HA  GLY A 409      11.365  18.671 -16.411  1.00  0.580          H  
ATOM   6299  N   ASP A 410      10.452  18.278 -18.822  1.00  0.440          N  
ATOM   6300  CA  ASP A 410       9.701  18.375 -20.073  1.00  0.460          C  
ATOM   6301  C   ASP A 410       8.402  17.597 -19.911  1.00  0.460          C  
ATOM   6302  O   ASP A 410       8.461  16.466 -19.462  1.00  0.490          O  
ATOM   6303  CB  ASP A 410      10.518  17.778 -21.237  1.00  0.640          C  
ATOM   6304  CG  ASP A 410       9.949  18.102 -22.645  1.00  0.640          C  
ATOM   6305  OD1 ASP A 410       8.852  17.637 -22.969  1.00  0.640          O  
ATOM   6306  OD2 ASP A 410      10.594  18.839 -23.372  1.00  0.640          O  
ATOM   6307  H   ASP A 410      10.211  17.570 -18.122  1.00  0.530          H  
ATOM   6308  HA  ASP A 410       9.501  19.425 -20.260  1.00  0.550          H  
ATOM   6309 1HB  ASP A 410      11.544  18.144 -21.188  1.00  0.760          H  
ATOM   6310 2HB  ASP A 410      10.563  16.686 -21.122  1.00  0.760          H  
ATOM   6311  N   PRO A 411       7.230  18.100 -20.336  1.00  0.510          N  
ATOM   6312  CA  PRO A 411       5.951  17.421 -20.206  1.00  0.580          C  
ATOM   6313  C   PRO A 411       5.853  16.064 -20.927  1.00  0.620          C  
ATOM   6314  O   PRO A 411       4.977  15.265 -20.585  1.00  0.680          O  
ATOM   6315  CB  PRO A 411       4.974  18.431 -20.837  1.00  0.870          C  
ATOM   6316  CG  PRO A 411       5.822  19.318 -21.722  1.00  0.870          C  
ATOM   6317  CD  PRO A 411       7.151  19.414 -21.026  1.00  0.870          C  
ATOM   6318  HA  PRO A 411       5.731  17.292 -19.141  1.00  0.700          H  
ATOM   6319 1HB  PRO A 411       4.214  17.887 -21.415  1.00  1.040          H  
ATOM   6320 2HB  PRO A 411       4.440  18.978 -20.069  1.00  1.040          H  
ATOM   6321 1HG  PRO A 411       5.918  18.874 -22.729  1.00  1.040          H  
ATOM   6322 2HG  PRO A 411       5.341  20.299 -21.849  1.00  1.040          H  
ATOM   6323 1HD  PRO A 411       7.904  19.533 -21.796  1.00  1.040          H  
ATOM   6324 2HD  PRO A 411       7.164  20.235 -20.325  1.00  1.040          H  
ATOM   6325  N   LYS A 412       6.717  15.795 -21.918  1.00  0.630          N  
ATOM   6326  CA  LYS A 412       6.638  14.522 -22.639  1.00  0.700          C  
ATOM   6327  C   LYS A 412       7.923  13.698 -22.527  1.00  0.750          C  
ATOM   6328  O   LYS A 412       9.008  14.235 -22.335  1.00  1.000          O  
ATOM   6329  CB  LYS A 412       6.327  14.781 -24.118  1.00  0.950          C  
ATOM   6330  CG  LYS A 412       5.012  15.551 -24.403  1.00  0.950          C  
ATOM   6331  CD  LYS A 412       3.760  14.747 -24.038  1.00  0.950          C  
ATOM   6332  CE  LYS A 412       2.491  15.492 -24.436  1.00  0.950          C  
ATOM   6333  NZ  LYS A 412       1.253  14.747 -24.047  1.00  0.950          N  
ATOM   6334  H   LYS A 412       7.455  16.465 -22.200  1.00  0.760          H  
ATOM   6335  HA  LYS A 412       5.843  13.925 -22.201  1.00  0.840          H  
ATOM   6336 1HB  LYS A 412       7.143  15.366 -24.550  1.00  1.140          H  
ATOM   6337 2HB  LYS A 412       6.287  13.835 -24.653  1.00  1.140          H  
ATOM   6338 1HG  LYS A 412       5.013  16.477 -23.826  1.00  1.140          H  
ATOM   6339 2HG  LYS A 412       4.971  15.810 -25.459  1.00  1.140          H  
ATOM   6340 1HD  LYS A 412       3.782  13.778 -24.538  1.00  1.140          H  
ATOM   6341 2HD  LYS A 412       3.729  14.583 -22.961  1.00  1.140          H  
ATOM   6342 1HE  LYS A 412       2.487  16.465 -23.945  1.00  1.140          H  
ATOM   6343 2HE  LYS A 412       2.488  15.640 -25.515  1.00  1.140          H  
ATOM   6344 1HZ  LYS A 412       0.439  15.277 -24.327  1.00  1.140          H  
ATOM   6345 2HZ  LYS A 412       1.240  13.846 -24.505  1.00  1.140          H  
ATOM   6346 3HZ  LYS A 412       1.238  14.614 -23.044  1.00  1.140          H  
ATOM   6347  N   GLY A 413       7.811  12.379 -22.704  1.00  0.740          N  
ATOM   6348  CA  GLY A 413       9.001  11.529 -22.672  1.00  0.810          C  
ATOM   6349  C   GLY A 413       9.193  10.862 -21.318  1.00  0.680          C  
ATOM   6350  O   GLY A 413       8.224  10.598 -20.602  1.00  0.670          O  
ATOM   6351  H   GLY A 413       6.902  11.966 -22.849  1.00  0.890          H  
ATOM   6352 1HA  GLY A 413       8.920  10.765 -23.444  1.00  0.970          H  
ATOM   6353 2HA  GLY A 413       9.884  12.122 -22.909  1.00  0.970          H  
ATOM   6354  N   GLU A 414      10.444  10.538 -20.997  1.00  0.660          N  
ATOM   6355  CA  GLU A 414      10.776   9.767 -19.807  1.00  0.620          C  
ATOM   6356  C   GLU A 414      10.252  10.427 -18.538  1.00  0.540          C  
ATOM   6357  O   GLU A 414      10.427  11.633 -18.321  1.00  0.550          O  
ATOM   6358  CB  GLU A 414      12.294   9.571 -19.716  1.00  0.880          C  
ATOM   6359  CG  GLU A 414      12.905   8.660 -20.811  1.00  0.880          C  
ATOM   6360  CD  GLU A 414      13.244   9.370 -22.112  1.00  0.880          C  
ATOM   6361  OE1 GLU A 414      12.681  10.413 -22.367  1.00  0.880          O  
ATOM   6362  OE2 GLU A 414      14.063   8.868 -22.842  1.00  0.880          O  
ATOM   6363  H   GLU A 414      11.205  10.807 -21.628  1.00  0.790          H  
ATOM   6364  HA  GLU A 414      10.308   8.787 -19.897  1.00  0.740          H  
ATOM   6365 1HB  GLU A 414      12.788  10.542 -19.774  1.00  1.060          H  
ATOM   6366 2HB  GLU A 414      12.543   9.139 -18.746  1.00  1.060          H  
ATOM   6367 1HG  GLU A 414      13.817   8.210 -20.418  1.00  1.060          H  
ATOM   6368 2HG  GLU A 414      12.204   7.855 -21.023  1.00  1.060          H  
ATOM   6369  N   ALA A 415       9.726   9.592 -17.637  1.00  0.500          N  
ATOM   6370  CA  ALA A 415       9.115  10.049 -16.396  1.00  0.480          C  
ATOM   6371  C   ALA A 415      10.019  10.925 -15.556  1.00  0.440          C  
ATOM   6372  O   ALA A 415       9.544  11.818 -14.868  1.00  0.450          O  
ATOM   6373  CB  ALA A 415       8.687   8.866 -15.557  1.00  0.680          C  
ATOM   6374  H   ALA A 415       9.671   8.610 -17.874  1.00  0.600          H  
ATOM   6375  HA  ALA A 415       8.232  10.621 -16.661  1.00  0.580          H  
ATOM   6376 1HB  ALA A 415       8.192   9.227 -14.655  1.00  0.820          H  
ATOM   6377 2HB  ALA A 415       7.998   8.246 -16.127  1.00  0.820          H  
ATOM   6378 3HB  ALA A 415       9.564   8.279 -15.280  1.00  0.820          H  
ATOM   6379  N   ASP A 416      11.320  10.709 -15.560  1.00  0.420          N  
ATOM   6380  CA  ASP A 416      12.135  11.557 -14.704  1.00  0.410          C  
ATOM   6381  C   ASP A 416      12.008  13.047 -15.080  1.00  0.430          C  
ATOM   6382  O   ASP A 416      11.993  13.919 -14.201  1.00  0.430          O  
ATOM   6383  CB  ASP A 416      13.596  11.144 -14.788  1.00  0.580          C  
ATOM   6384  CG  ASP A 416      13.914   9.817 -14.144  1.00  0.580          C  
ATOM   6385  OD1 ASP A 416      13.126   9.319 -13.380  1.00  0.580          O  
ATOM   6386  OD2 ASP A 416      14.956   9.298 -14.442  1.00  0.580          O  
ATOM   6387  H   ASP A 416      11.735   9.965 -16.105  1.00  0.500          H  
ATOM   6388  HA  ASP A 416      11.792  11.436 -13.676  1.00  0.490          H  
ATOM   6389 1HB  ASP A 416      13.924  11.135 -15.828  1.00  0.690          H  
ATOM   6390 2HB  ASP A 416      14.173  11.878 -14.266  1.00  0.690          H  
ATOM   6391  N   GLU A 417      11.900  13.346 -16.385  1.00  0.460          N  
ATOM   6392  CA  GLU A 417      11.817  14.730 -16.832  1.00  0.480          C  
ATOM   6393  C   GLU A 417      10.386  15.224 -16.746  1.00  0.430          C  
ATOM   6394  O   GLU A 417      10.145  16.413 -16.493  1.00  0.430          O  
ATOM   6395  CB  GLU A 417      12.381  14.887 -18.247  1.00  0.660          C  
ATOM   6396  CG  GLU A 417      13.891  14.663 -18.334  1.00  0.660          C  
ATOM   6397  CD  GLU A 417      14.451  14.877 -19.709  1.00  0.660          C  
ATOM   6398  OE1 GLU A 417      13.694  15.185 -20.595  1.00  0.660          O  
ATOM   6399  OE2 GLU A 417      15.637  14.728 -19.874  1.00  0.660          O  
ATOM   6400  H   GLU A 417      11.834  12.600 -17.080  1.00  0.550          H  
ATOM   6401  HA  GLU A 417      12.426  15.342 -16.167  1.00  0.580          H  
ATOM   6402 1HB  GLU A 417      11.892  14.165 -18.909  1.00  0.800          H  
ATOM   6403 2HB  GLU A 417      12.156  15.877 -18.629  1.00  0.800          H  
ATOM   6404 1HG  GLU A 417      14.378  15.362 -17.652  1.00  0.800          H  
ATOM   6405 2HG  GLU A 417      14.119  13.653 -18.000  1.00  0.800          H  
ATOM   6406  N   VAL A 418       9.439  14.310 -16.936  1.00  0.430          N  
ATOM   6407  CA  VAL A 418       8.032  14.662 -16.858  1.00  0.410          C  
ATOM   6408  C   VAL A 418       7.707  15.030 -15.415  1.00  0.380          C  
ATOM   6409  O   VAL A 418       6.997  16.004 -15.167  1.00  0.360          O  
ATOM   6410  CB  VAL A 418       7.127  13.532 -17.368  1.00  0.580          C  
ATOM   6411  CG1 VAL A 418       5.656  13.895 -17.134  1.00  0.580          C  
ATOM   6412  CG2 VAL A 418       7.422  13.288 -18.858  1.00  0.580          C  
ATOM   6413  H   VAL A 418       9.730  13.359 -17.187  1.00  0.520          H  
ATOM   6414  HA  VAL A 418       7.843  15.534 -17.466  1.00  0.490          H  
ATOM   6415  HB  VAL A 418       7.326  12.640 -16.808  1.00  0.700          H  
ATOM   6416 1HG1 VAL A 418       5.026  13.085 -17.492  1.00  0.700          H  
ATOM   6417 2HG1 VAL A 418       5.469  14.051 -16.075  1.00  0.700          H  
ATOM   6418 3HG1 VAL A 418       5.419  14.812 -17.685  1.00  0.700          H  
ATOM   6419 1HG2 VAL A 418       6.797  12.484 -19.237  1.00  0.700          H  
ATOM   6420 2HG2 VAL A 418       7.221  14.189 -19.413  1.00  0.700          H  
ATOM   6421 3HG2 VAL A 418       8.462  13.020 -18.996  1.00  0.700          H  
ATOM   6422  N   ASN A 419       8.209  14.236 -14.468  1.00  0.380          N  
ATOM   6423  CA  ASN A 419       7.985  14.492 -13.064  1.00  0.360          C  
ATOM   6424  C   ASN A 419       8.617  15.821 -12.657  1.00  0.340          C  
ATOM   6425  O   ASN A 419       7.987  16.597 -11.929  1.00  0.330          O  
ATOM   6426  CB  ASN A 419       8.565  13.356 -12.247  1.00  0.510          C  
ATOM   6427  CG  ASN A 419       7.764  12.079 -12.366  1.00  0.510          C  
ATOM   6428  OD1 ASN A 419       6.568  12.084 -12.685  1.00  0.510          O  
ATOM   6429  ND2 ASN A 419       8.410  10.971 -12.122  1.00  0.510          N  
ATOM   6430  H   ASN A 419       8.756  13.421 -14.732  1.00  0.460          H  
ATOM   6431  HA  ASN A 419       6.913  14.559 -12.885  1.00  0.430          H  
ATOM   6432 1HB  ASN A 419       9.588  13.160 -12.579  1.00  0.610          H  
ATOM   6433 2HB  ASN A 419       8.613  13.646 -11.200  1.00  0.610          H  
ATOM   6434 1HD2 ASN A 419       7.939  10.093 -12.188  1.00  0.610          H  
ATOM   6435 2HD2 ASN A 419       9.379  10.994 -11.878  1.00  0.610          H  
ATOM   6436  N   ALA A 420       9.840  16.111 -13.148  1.00  0.350          N  
ATOM   6437  CA  ALA A 420      10.486  17.382 -12.838  1.00  0.340          C  
ATOM   6438  C   ALA A 420       9.638  18.549 -13.350  1.00  0.330          C  
ATOM   6439  O   ALA A 420       9.417  19.530 -12.626  1.00  0.310          O  
ATOM   6440  CB  ALA A 420      11.872  17.424 -13.455  1.00  0.480          C  
ATOM   6441  H   ALA A 420      10.361  15.410 -13.686  1.00  0.420          H  
ATOM   6442  HA  ALA A 420      10.568  17.473 -11.756  1.00  0.410          H  
ATOM   6443 1HB  ALA A 420      12.352  18.360 -13.212  1.00  0.580          H  
ATOM   6444 2HB  ALA A 420      12.472  16.600 -13.072  1.00  0.580          H  
ATOM   6445 3HB  ALA A 420      11.797  17.333 -14.529  1.00  0.580          H  
ATOM   6446  N   TYR A 421       9.082  18.384 -14.561  1.00  0.330          N  
ATOM   6447  CA  TYR A 421       8.209  19.387 -15.141  1.00  0.330          C  
ATOM   6448  C   TYR A 421       7.002  19.638 -14.279  1.00  0.310          C  
ATOM   6449  O   TYR A 421       6.705  20.792 -13.948  1.00  0.310          O  
ATOM   6450  CB  TYR A 421       7.775  18.992 -16.552  1.00  0.460          C  
ATOM   6451  CG  TYR A 421       6.739  19.882 -17.153  1.00  0.460          C  
ATOM   6452  CD1 TYR A 421       7.078  21.093 -17.720  1.00  0.460          C  
ATOM   6453  CD2 TYR A 421       5.434  19.473 -17.131  1.00  0.460          C  
ATOM   6454  CE1 TYR A 421       6.090  21.907 -18.261  1.00  0.460          C  
ATOM   6455  CE2 TYR A 421       4.456  20.256 -17.663  1.00  0.460          C  
ATOM   6456  CZ  TYR A 421       4.765  21.476 -18.227  1.00  0.460          C  
ATOM   6457  OH  TYR A 421       3.737  22.239 -18.770  1.00  0.460          O  
ATOM   6458  H   TYR A 421       9.324  17.564 -15.117  1.00  0.400          H  
ATOM   6459  HA  TYR A 421       8.755  20.301 -15.199  1.00  0.400          H  
ATOM   6460 1HB  TYR A 421       8.627  19.023 -17.182  1.00  0.550          H  
ATOM   6461 2HB  TYR A 421       7.404  17.979 -16.565  1.00  0.550          H  
ATOM   6462  HD1 TYR A 421       8.113  21.404 -17.745  1.00  0.550          H  
ATOM   6463  HD2 TYR A 421       5.175  18.513 -16.688  1.00  0.550          H  
ATOM   6464  HE1 TYR A 421       6.350  22.869 -18.712  1.00  0.550          H  
ATOM   6465  HE2 TYR A 421       3.421  19.917 -17.640  1.00  0.550          H  
ATOM   6466  HH  TYR A 421       4.024  23.171 -18.951  1.00  0.550          H  
ATOM   6467  N   ASN A 422       6.311  18.570 -13.896  1.00  0.320          N  
ATOM   6468  CA  ASN A 422       5.108  18.713 -13.113  1.00  0.310          C  
ATOM   6469  C   ASN A 422       5.366  19.371 -11.764  1.00  0.280          C  
ATOM   6470  O   ASN A 422       4.536  20.167 -11.305  1.00  0.280          O  
ATOM   6471  CB  ASN A 422       4.452  17.365 -12.950  1.00  0.440          C  
ATOM   6472  CG  ASN A 422       3.776  16.898 -14.215  1.00  0.440          C  
ATOM   6473  OD1 ASN A 422       3.395  17.696 -15.079  1.00  0.440          O  
ATOM   6474  ND2 ASN A 422       3.620  15.612 -14.345  1.00  0.440          N  
ATOM   6475  H   ASN A 422       6.618  17.641 -14.205  1.00  0.380          H  
ATOM   6476  HA  ASN A 422       4.426  19.361 -13.662  1.00  0.370          H  
ATOM   6477 1HB  ASN A 422       5.213  16.631 -12.668  1.00  0.530          H  
ATOM   6478 2HB  ASN A 422       3.722  17.409 -12.149  1.00  0.530          H  
ATOM   6479 1HD2 ASN A 422       3.176  15.245 -15.162  1.00  0.530          H  
ATOM   6480 2HD2 ASN A 422       3.943  14.991 -13.636  1.00  0.530          H  
ATOM   6481  N   GLN A 423       6.510  19.085 -11.122  1.00  0.280          N  
ATOM   6482  CA  GLN A 423       6.754  19.750  -9.852  1.00  0.280          C  
ATOM   6483  C   GLN A 423       6.949  21.236 -10.087  1.00  0.260          C  
ATOM   6484  O   GLN A 423       6.416  22.046  -9.327  1.00  0.270          O  
ATOM   6485  CB  GLN A 423       7.983  19.202  -9.127  1.00  0.390          C  
ATOM   6486  CG  GLN A 423       8.198  19.784  -7.680  1.00  0.390          C  
ATOM   6487  CD  GLN A 423       7.065  19.394  -6.705  1.00  0.390          C  
ATOM   6488  OE1 GLN A 423       6.686  18.212  -6.680  1.00  0.390          O  
ATOM   6489  NE2 GLN A 423       6.540  20.327  -5.898  1.00  0.390          N  
ATOM   6490  H   GLN A 423       7.152  18.369 -11.491  1.00  0.340          H  
ATOM   6491  HA  GLN A 423       5.882  19.618  -9.218  1.00  0.340          H  
ATOM   6492 1HB  GLN A 423       7.904  18.117  -9.058  1.00  0.470          H  
ATOM   6493 2HB  GLN A 423       8.874  19.423  -9.721  1.00  0.470          H  
ATOM   6494 1HG  GLN A 423       9.133  19.396  -7.285  1.00  0.470          H  
ATOM   6495 2HG  GLN A 423       8.243  20.875  -7.729  1.00  0.470          H  
ATOM   6496 1HE2 GLN A 423       5.822  20.081  -5.248  1.00  0.470          H  
ATOM   6497 2HE2 GLN A 423       6.865  21.307  -5.889  1.00  0.470          H  
ATOM   6498  N   GLY A 424       7.678  21.609 -11.147  1.00  0.260          N  
ATOM   6499  CA  GLY A 424       7.893  23.020 -11.434  1.00  0.250          C  
ATOM   6500  C   GLY A 424       6.567  23.737 -11.704  1.00  0.240          C  
ATOM   6501  O   GLY A 424       6.355  24.843 -11.207  1.00  0.230          O  
ATOM   6502  H   GLY A 424       8.140  20.896 -11.731  1.00  0.310          H  
ATOM   6503 1HA  GLY A 424       8.386  23.478 -10.580  1.00  0.300          H  
ATOM   6504 2HA  GLY A 424       8.571  23.130 -12.268  1.00  0.300          H  
ATOM   6505  N   VAL A 425       5.636  23.063 -12.395  1.00  0.260          N  
ATOM   6506  CA  VAL A 425       4.310  23.616 -12.674  1.00  0.280          C  
ATOM   6507  C   VAL A 425       3.550  23.895 -11.384  1.00  0.270          C  
ATOM   6508  O   VAL A 425       2.908  24.947 -11.252  1.00  0.270          O  
ATOM   6509  CB  VAL A 425       3.502  22.655 -13.568  1.00  0.380          C  
ATOM   6510  CG1 VAL A 425       2.028  23.073 -13.678  1.00  0.380          C  
ATOM   6511  CG2 VAL A 425       4.120  22.661 -14.947  1.00  0.380          C  
ATOM   6512  H   VAL A 425       5.904  22.154 -12.789  1.00  0.310          H  
ATOM   6513  HA  VAL A 425       4.443  24.554 -13.214  1.00  0.340          H  
ATOM   6514  HB  VAL A 425       3.537  21.656 -13.145  1.00  0.460          H  
ATOM   6515 1HG1 VAL A 425       1.507  22.366 -14.322  1.00  0.460          H  
ATOM   6516 2HG1 VAL A 425       1.555  23.068 -12.697  1.00  0.460          H  
ATOM   6517 3HG1 VAL A 425       1.953  24.054 -14.099  1.00  0.460          H  
ATOM   6518 1HG2 VAL A 425       3.570  21.980 -15.581  1.00  0.460          H  
ATOM   6519 2HG2 VAL A 425       4.078  23.663 -15.369  1.00  0.460          H  
ATOM   6520 3HG2 VAL A 425       5.147  22.349 -14.896  1.00  0.460          H  
ATOM   6521  N   ARG A 426       3.582  22.942 -10.450  1.00  0.280          N  
ATOM   6522  CA  ARG A 426       2.939  23.135  -9.159  1.00  0.290          C  
ATOM   6523  C   ARG A 426       3.571  24.310  -8.403  1.00  0.240          C  
ATOM   6524  O   ARG A 426       2.852  25.122  -7.805  1.00  0.250          O  
ATOM   6525  CB  ARG A 426       3.012  21.860  -8.326  1.00  0.400          C  
ATOM   6526  CG  ARG A 426       2.079  20.736  -8.798  1.00  0.400          C  
ATOM   6527  CD  ARG A 426       1.974  19.622  -7.800  1.00  0.400          C  
ATOM   6528  NE  ARG A 426       3.217  18.842  -7.692  1.00  0.400          N  
ATOM   6529  CZ  ARG A 426       3.527  17.757  -8.449  1.00  0.400          C  
ATOM   6530  NH1 ARG A 426       2.690  17.310  -9.369  1.00  0.400          N  
ATOM   6531  NH2 ARG A 426       4.672  17.133  -8.260  1.00  0.400          N  
ATOM   6532  H   ARG A 426       4.057  22.056 -10.665  1.00  0.340          H  
ATOM   6533  HA  ARG A 426       1.889  23.365  -9.333  1.00  0.350          H  
ATOM   6534 1HB  ARG A 426       4.031  21.472  -8.350  1.00  0.480          H  
ATOM   6535 2HB  ARG A 426       2.772  22.088  -7.289  1.00  0.480          H  
ATOM   6536 1HG  ARG A 426       1.083  21.140  -8.965  1.00  0.480          H  
ATOM   6537 2HG  ARG A 426       2.462  20.325  -9.732  1.00  0.480          H  
ATOM   6538 1HD  ARG A 426       1.764  20.050  -6.819  1.00  0.480          H  
ATOM   6539 2HD  ARG A 426       1.161  18.956  -8.072  1.00  0.480          H  
ATOM   6540  HE  ARG A 426       3.895  19.131  -6.997  1.00  0.480          H  
ATOM   6541 1HH1 ARG A 426       1.809  17.774  -9.524  1.00  0.480          H  
ATOM   6542 2HH1 ARG A 426       2.925  16.489  -9.907  1.00  0.480          H  
ATOM   6543 1HH2 ARG A 426       5.335  17.472  -7.555  1.00  0.480          H  
ATOM   6544 2HH2 ARG A 426       4.912  16.328  -8.814  1.00  0.480          H  
ATOM   6545  N   GLU A 427       4.908  24.422  -8.465  1.00  0.230          N  
ATOM   6546  CA  GLU A 427       5.628  25.511  -7.812  1.00  0.200          C  
ATOM   6547  C   GLU A 427       5.251  26.836  -8.486  1.00  0.200          C  
ATOM   6548  O   GLU A 427       5.150  27.865  -7.823  1.00  0.190          O  
ATOM   6549  CB  GLU A 427       7.140  25.273  -7.869  1.00  0.290          C  
ATOM   6550  CG  GLU A 427       7.649  24.069  -7.054  1.00  0.290          C  
ATOM   6551  CD  GLU A 427       7.476  24.164  -5.608  1.00  0.290          C  
ATOM   6552  OE1 GLU A 427       7.788  25.187  -5.049  1.00  0.290          O  
ATOM   6553  OE2 GLU A 427       7.065  23.185  -5.025  1.00  0.290          O  
ATOM   6554  H   GLU A 427       5.441  23.682  -8.934  1.00  0.280          H  
ATOM   6555  HA  GLU A 427       5.327  25.553  -6.766  1.00  0.240          H  
ATOM   6556 1HB  GLU A 427       7.436  25.103  -8.897  1.00  0.350          H  
ATOM   6557 2HB  GLU A 427       7.665  26.158  -7.514  1.00  0.350          H  
ATOM   6558 1HG  GLU A 427       7.112  23.200  -7.371  1.00  0.350          H  
ATOM   6559 2HG  GLU A 427       8.687  23.902  -7.277  1.00  0.350          H  
ATOM   6560  N   GLY A 428       5.027  26.803  -9.800  1.00  0.210          N  
ATOM   6561  CA  GLY A 428       4.597  27.951 -10.582  1.00  0.220          C  
ATOM   6562  C   GLY A 428       3.264  28.462 -10.049  1.00  0.220          C  
ATOM   6563  O   GLY A 428       3.125  29.648  -9.730  1.00  0.220          O  
ATOM   6564  H   GLY A 428       5.218  25.927 -10.287  1.00  0.250          H  
ATOM   6565 1HA  GLY A 428       5.345  28.736 -10.531  1.00  0.260          H  
ATOM   6566 2HA  GLY A 428       4.491  27.650 -11.623  1.00  0.260          H  
ATOM   6567  N   ALA A 429       2.277  27.560  -9.931  1.00  0.220          N  
ATOM   6568  CA  ALA A 429       0.966  27.948  -9.419  1.00  0.230          C  
ATOM   6569  C   ALA A 429       1.107  28.529  -8.009  1.00  0.210          C  
ATOM   6570  O   ALA A 429       0.425  29.497  -7.653  1.00  0.220          O  
ATOM   6571  CB  ALA A 429       0.029  26.759  -9.417  1.00  0.320          C  
ATOM   6572  H   ALA A 429       2.460  26.595 -10.235  1.00  0.260          H  
ATOM   6573  HA  ALA A 429       0.565  28.718 -10.066  1.00  0.280          H  
ATOM   6574 1HB  ALA A 429      -0.952  27.055  -9.053  1.00  0.380          H  
ATOM   6575 2HB  ALA A 429      -0.065  26.373 -10.433  1.00  0.380          H  
ATOM   6576 3HB  ALA A 429       0.439  25.984  -8.772  1.00  0.380          H  
ATOM   6577  N   PHE A 430       1.996  27.944  -7.202  1.00  0.200          N  
ATOM   6578  CA  PHE A 430       2.261  28.466  -5.873  1.00  0.200          C  
ATOM   6579  C   PHE A 430       2.798  29.887  -5.994  1.00  0.200          C  
ATOM   6580  O   PHE A 430       2.351  30.790  -5.293  1.00  0.220          O  
ATOM   6581  CB  PHE A 430       3.190  27.572  -5.072  1.00  0.280          C  
ATOM   6582  CG  PHE A 430       3.487  28.123  -3.727  1.00  0.280          C  
ATOM   6583  CD1 PHE A 430       2.520  28.122  -2.732  1.00  0.280          C  
ATOM   6584  CD2 PHE A 430       4.734  28.631  -3.440  1.00  0.280          C  
ATOM   6585  CE1 PHE A 430       2.804  28.629  -1.491  1.00  0.280          C  
ATOM   6586  CE2 PHE A 430       5.017  29.133  -2.200  1.00  0.280          C  
ATOM   6587  CZ  PHE A 430       4.050  29.135  -1.224  1.00  0.280          C  
ATOM   6588  H   PHE A 430       2.482  27.098  -7.516  1.00  0.240          H  
ATOM   6589  HA  PHE A 430       1.321  28.518  -5.331  1.00  0.240          H  
ATOM   6590 1HB  PHE A 430       2.744  26.584  -4.959  1.00  0.340          H  
ATOM   6591 2HB  PHE A 430       4.127  27.448  -5.598  1.00  0.340          H  
ATOM   6592  HD1 PHE A 430       1.529  27.721  -2.941  1.00  0.340          H  
ATOM   6593  HD2 PHE A 430       5.498  28.625  -4.210  1.00  0.340          H  
ATOM   6594  HE1 PHE A 430       2.040  28.630  -0.713  1.00  0.340          H  
ATOM   6595  HE2 PHE A 430       6.006  29.528  -1.984  1.00  0.340          H  
ATOM   6596  HZ  PHE A 430       4.273  29.535  -0.237  1.00  0.340          H  
ATOM   6597  N   GLY A 431       3.757  30.109  -6.888  1.00  0.200          N  
ATOM   6598  CA  GLY A 431       4.292  31.447  -7.090  1.00  0.220          C  
ATOM   6599  C   GLY A 431       3.173  32.444  -7.414  1.00  0.220          C  
ATOM   6600  O   GLY A 431       3.198  33.584  -6.936  1.00  0.220          O  
ATOM   6601  H   GLY A 431       4.151  29.326  -7.411  1.00  0.240          H  
ATOM   6602 1HA  GLY A 431       4.831  31.764  -6.205  1.00  0.260          H  
ATOM   6603 2HA  GLY A 431       5.000  31.407  -7.910  1.00  0.260          H  
ATOM   6604  N   LEU A 432       2.164  32.024  -8.178  1.00  0.230          N  
ATOM   6605  CA  LEU A 432       1.031  32.896  -8.483  1.00  0.250          C  
ATOM   6606  C   LEU A 432       0.244  33.215  -7.192  1.00  0.240          C  
ATOM   6607  O   LEU A 432      -0.340  34.303  -7.051  1.00  0.250          O  
ATOM   6608  CB  LEU A 432       0.166  32.276  -9.585  1.00  0.340          C  
ATOM   6609  CG  LEU A 432       0.857  32.209 -11.001  1.00  0.340          C  
ATOM   6610  CD1 LEU A 432       0.012  31.386 -11.927  1.00  0.340          C  
ATOM   6611  CD2 LEU A 432       1.041  33.628 -11.594  1.00  0.340          C  
ATOM   6612  H   LEU A 432       2.256  31.088  -8.598  1.00  0.280          H  
ATOM   6613  HA  LEU A 432       1.423  33.832  -8.852  1.00  0.300          H  
ATOM   6614 1HB  LEU A 432      -0.106  31.273  -9.291  1.00  0.410          H  
ATOM   6615 2HB  LEU A 432      -0.746  32.863  -9.684  1.00  0.410          H  
ATOM   6616  HG  LEU A 432       1.828  31.723 -10.904  1.00  0.410          H  
ATOM   6617 1HD1 LEU A 432       0.500  31.320 -12.906  1.00  0.410          H  
ATOM   6618 2HD1 LEU A 432      -0.084  30.401 -11.512  1.00  0.410          H  
ATOM   6619 3HD1 LEU A 432      -0.969  31.834 -12.043  1.00  0.410          H  
ATOM   6620 1HD2 LEU A 432       1.520  33.540 -12.577  1.00  0.410          H  
ATOM   6621 2HD2 LEU A 432       0.072  34.103 -11.704  1.00  0.410          H  
ATOM   6622 3HD2 LEU A 432       1.667  34.238 -10.963  1.00  0.410          H  
ATOM   6623  N   LEU A 433       0.212  32.272  -6.235  1.00  0.240          N  
ATOM   6624  CA  LEU A 433      -0.404  32.573  -4.943  1.00  0.250          C  
ATOM   6625  C   LEU A 433       0.364  33.702  -4.287  1.00  0.250          C  
ATOM   6626  O   LEU A 433      -0.233  34.667  -3.813  1.00  0.270          O  
ATOM   6627  CB  LEU A 433      -0.356  31.404  -3.938  1.00  0.350          C  
ATOM   6628  CG  LEU A 433      -0.878  31.719  -2.485  1.00  0.350          C  
ATOM   6629  CD1 LEU A 433      -2.339  32.077  -2.501  1.00  0.350          C  
ATOM   6630  CD2 LEU A 433      -0.579  30.540  -1.577  1.00  0.350          C  
ATOM   6631  H   LEU A 433       0.634  31.352  -6.418  1.00  0.290          H  
ATOM   6632  HA  LEU A 433      -1.432  32.885  -5.115  1.00  0.300          H  
ATOM   6633 1HB  LEU A 433      -0.904  30.570  -4.346  1.00  0.420          H  
ATOM   6634 2HB  LEU A 433       0.655  31.098  -3.804  1.00  0.420          H  
ATOM   6635  HG  LEU A 433      -0.343  32.585  -2.092  1.00  0.420          H  
ATOM   6636 1HD1 LEU A 433      -2.631  32.299  -1.489  1.00  0.420          H  
ATOM   6637 2HD1 LEU A 433      -2.503  32.950  -3.121  1.00  0.420          H  
ATOM   6638 3HD1 LEU A 433      -2.923  31.252  -2.872  1.00  0.420          H  
ATOM   6639 1HD2 LEU A 433      -0.905  30.770  -0.562  1.00  0.420          H  
ATOM   6640 2HD2 LEU A 433      -1.084  29.665  -1.918  1.00  0.420          H  
ATOM   6641 3HD2 LEU A 433       0.490  30.362  -1.578  1.00  0.420          H  
ATOM   6642  N   LEU A 434       1.696  33.569  -4.256  1.00  0.230          N  
ATOM   6643  CA  LEU A 434       2.544  34.549  -3.580  1.00  0.240          C  
ATOM   6644  C   LEU A 434       2.390  35.913  -4.230  1.00  0.250          C  
ATOM   6645  O   LEU A 434       2.341  36.934  -3.534  1.00  0.260          O  
ATOM   6646  CB  LEU A 434       4.019  34.142  -3.681  1.00  0.330          C  
ATOM   6647  CG  LEU A 434       4.455  32.841  -2.961  1.00  0.330          C  
ATOM   6648  CD1 LEU A 434       5.926  32.572  -3.328  1.00  0.330          C  
ATOM   6649  CD2 LEU A 434       4.257  32.958  -1.457  1.00  0.330          C  
ATOM   6650  H   LEU A 434       2.090  32.717  -4.670  1.00  0.280          H  
ATOM   6651  HA  LEU A 434       2.234  34.630  -2.545  1.00  0.290          H  
ATOM   6652 1HB  LEU A 434       4.280  34.043  -4.729  1.00  0.400          H  
ATOM   6653 2HB  LEU A 434       4.612  34.950  -3.267  1.00  0.400          H  
ATOM   6654  HG  LEU A 434       3.859  32.001  -3.334  1.00  0.400          H  
ATOM   6655 1HD1 LEU A 434       6.259  31.657  -2.865  1.00  0.400          H  
ATOM   6656 2HD1 LEU A 434       6.028  32.485  -4.403  1.00  0.400          H  
ATOM   6657 3HD1 LEU A 434       6.549  33.395  -2.983  1.00  0.400          H  
ATOM   6658 1HD2 LEU A 434       4.577  32.037  -0.983  1.00  0.400          H  
ATOM   6659 2HD2 LEU A 434       4.850  33.787  -1.072  1.00  0.400          H  
ATOM   6660 3HD2 LEU A 434       3.210  33.124  -1.228  1.00  0.400          H  
ATOM   6661  N   ASN A 435       2.267  35.916  -5.560  1.00  0.240          N  
ATOM   6662  CA  ASN A 435       2.067  37.113  -6.358  1.00  0.250          C  
ATOM   6663  C   ASN A 435       0.809  37.817  -5.880  1.00  0.260          C  
ATOM   6664  O   ASN A 435       0.846  39.005  -5.547  1.00  0.270          O  
ATOM   6665  CB  ASN A 435       1.949  36.715  -7.828  1.00  0.350          C  
ATOM   6666  CG  ASN A 435       1.751  37.825  -8.817  1.00  0.350          C  
ATOM   6667  OD1 ASN A 435       0.613  38.136  -9.183  1.00  0.350          O  
ATOM   6668  ND2 ASN A 435       2.804  38.401  -9.282  1.00  0.350          N  
ATOM   6669  H   ASN A 435       2.360  35.022  -6.047  1.00  0.290          H  
ATOM   6670  HA  ASN A 435       2.914  37.787  -6.220  1.00  0.300          H  
ATOM   6671 1HB  ASN A 435       2.840  36.154  -8.111  1.00  0.420          H  
ATOM   6672 2HB  ASN A 435       1.117  36.050  -7.938  1.00  0.420          H  
ATOM   6673 1HD2 ASN A 435       2.700  39.123  -9.966  1.00  0.420          H  
ATOM   6674 2HD2 ASN A 435       3.721  38.113  -8.945  1.00  0.420          H  
ATOM   6675  N   SER A 436      -0.288  37.059  -5.786  1.00  0.250          N  
ATOM   6676  CA  SER A 436      -1.581  37.570  -5.357  1.00  0.260          C  
ATOM   6677  C   SER A 436      -1.554  38.088  -3.920  1.00  0.250          C  
ATOM   6678  O   SER A 436      -2.142  39.132  -3.625  1.00  0.250          O  
ATOM   6679  CB  SER A 436      -2.608  36.479  -5.460  1.00  0.360          C  
ATOM   6680  OG  SER A 436      -2.758  36.062  -6.777  1.00  0.360          O  
ATOM   6681  H   SER A 436      -0.230  36.086  -6.096  1.00  0.300          H  
ATOM   6682  HA  SER A 436      -1.863  38.386  -6.022  1.00  0.310          H  
ATOM   6683 1HB  SER A 436      -2.342  35.636  -4.827  1.00  0.430          H  
ATOM   6684 2HB  SER A 436      -3.552  36.874  -5.109  1.00  0.430          H  
ATOM   6685  HG  SER A 436      -2.030  35.428  -6.942  1.00  0.430          H  
ATOM   6686  N   VAL A 437      -0.855  37.380  -3.024  1.00  0.250          N  
ATOM   6687  CA  VAL A 437      -0.772  37.820  -1.637  1.00  0.240          C  
ATOM   6688  C   VAL A 437      -0.091  39.175  -1.573  1.00  0.240          C  
ATOM   6689  O   VAL A 437      -0.583  40.077  -0.882  1.00  0.240          O  
ATOM   6690  CB  VAL A 437      -0.040  36.785  -0.760  1.00  0.340          C  
ATOM   6691  CG1 VAL A 437       0.224  37.364   0.641  1.00  0.340          C  
ATOM   6692  CG2 VAL A 437      -0.913  35.511  -0.648  1.00  0.340          C  
ATOM   6693  H   VAL A 437      -0.427  36.498  -3.325  1.00  0.300          H  
ATOM   6694  HA  VAL A 437      -1.773  37.934  -1.242  1.00  0.290          H  
ATOM   6695  HB  VAL A 437       0.919  36.537  -1.219  1.00  0.410          H  
ATOM   6696 1HG1 VAL A 437       0.739  36.620   1.246  1.00  0.410          H  
ATOM   6697 2HG1 VAL A 437       0.846  38.257   0.574  1.00  0.410          H  
ATOM   6698 3HG1 VAL A 437      -0.725  37.621   1.112  1.00  0.410          H  
ATOM   6699 1HG2 VAL A 437      -0.403  34.766  -0.042  1.00  0.410          H  
ATOM   6700 2HG2 VAL A 437      -1.866  35.764  -0.187  1.00  0.410          H  
ATOM   6701 3HG2 VAL A 437      -1.099  35.102  -1.626  1.00  0.410          H  
ATOM   6702  N   VAL A 438       1.020  39.320  -2.297  1.00  0.240          N  
ATOM   6703  CA  VAL A 438       1.729  40.579  -2.351  1.00  0.260          C  
ATOM   6704  C   VAL A 438       0.877  41.663  -2.986  1.00  0.270          C  
ATOM   6705  O   VAL A 438       0.876  42.788  -2.495  1.00  0.280          O  
ATOM   6706  CB  VAL A 438       3.060  40.446  -3.092  1.00  0.360          C  
ATOM   6707  CG1 VAL A 438       3.691  41.834  -3.321  1.00  0.360          C  
ATOM   6708  CG2 VAL A 438       3.985  39.599  -2.274  1.00  0.360          C  
ATOM   6709  H   VAL A 438       1.385  38.512  -2.817  1.00  0.290          H  
ATOM   6710  HA  VAL A 438       1.955  40.879  -1.329  1.00  0.310          H  
ATOM   6711  HB  VAL A 438       2.896  39.971  -4.055  1.00  0.430          H  
ATOM   6712 1HG1 VAL A 438       4.637  41.706  -3.845  1.00  0.430          H  
ATOM   6713 2HG1 VAL A 438       3.040  42.462  -3.918  1.00  0.430          H  
ATOM   6714 3HG1 VAL A 438       3.868  42.318  -2.362  1.00  0.430          H  
ATOM   6715 1HG2 VAL A 438       4.919  39.508  -2.803  1.00  0.430          H  
ATOM   6716 2HG2 VAL A 438       4.155  40.069  -1.310  1.00  0.430          H  
ATOM   6717 3HG2 VAL A 438       3.557  38.613  -2.121  1.00  0.430          H  
ATOM   6718  N   LEU A 439       0.162  41.344  -4.075  1.00  0.290          N  
ATOM   6719  CA  LEU A 439      -0.684  42.308  -4.766  1.00  0.300          C  
ATOM   6720  C   LEU A 439      -1.615  42.895  -3.704  1.00  0.280          C  
ATOM   6721  O   LEU A 439      -1.774  44.115  -3.607  1.00  0.300          O  
ATOM   6722  CB  LEU A 439      -1.495  41.607  -5.885  1.00  0.420          C  
ATOM   6723  CG  LEU A 439      -2.210  42.489  -6.975  1.00  0.420          C  
ATOM   6724  CD1 LEU A 439      -2.473  41.599  -8.181  1.00  0.420          C  
ATOM   6725  CD2 LEU A 439      -3.498  43.123  -6.502  1.00  0.420          C  
ATOM   6726  H   LEU A 439       0.243  40.402  -4.462  1.00  0.350          H  
ATOM   6727  HA  LEU A 439      -0.071  43.099  -5.184  1.00  0.360          H  
ATOM   6728 1HB  LEU A 439      -0.818  40.929  -6.405  1.00  0.500          H  
ATOM   6729 2HB  LEU A 439      -2.264  41.004  -5.411  1.00  0.500          H  
ATOM   6730  HG  LEU A 439      -1.529  43.267  -7.278  1.00  0.500          H  
ATOM   6731 1HD1 LEU A 439      -2.923  42.186  -8.978  1.00  0.500          H  
ATOM   6732 2HD1 LEU A 439      -1.538  41.171  -8.529  1.00  0.500          H  
ATOM   6733 3HD1 LEU A 439      -3.152  40.793  -7.898  1.00  0.500          H  
ATOM   6734 1HD2 LEU A 439      -3.912  43.707  -7.317  1.00  0.500          H  
ATOM   6735 2HD2 LEU A 439      -4.207  42.375  -6.217  1.00  0.500          H  
ATOM   6736 3HD2 LEU A 439      -3.312  43.768  -5.668  1.00  0.500          H  
ATOM   6737  N   GLY A 440      -2.231  42.026  -2.896  1.00  0.270          N  
ATOM   6738  CA  GLY A 440      -3.113  42.453  -1.819  1.00  0.290          C  
ATOM   6739  C   GLY A 440      -2.409  43.413  -0.848  1.00  0.290          C  
ATOM   6740  O   GLY A 440      -2.916  44.504  -0.562  1.00  0.310          O  
ATOM   6741  H   GLY A 440      -2.092  41.021  -3.054  1.00  0.320          H  
ATOM   6742 1HA  GLY A 440      -3.988  42.937  -2.244  1.00  0.350          H  
ATOM   6743 2HA  GLY A 440      -3.460  41.573  -1.277  1.00  0.350          H  
ATOM   6744  N   VAL A 441      -1.240  43.020  -0.342  1.00  0.300          N  
ATOM   6745  CA  VAL A 441      -0.526  43.859   0.616  1.00  0.330          C  
ATOM   6746  C   VAL A 441      -0.168  45.218   0.019  1.00  0.330          C  
ATOM   6747  O   VAL A 441      -0.342  46.246   0.675  1.00  0.360          O  
ATOM   6748  CB  VAL A 441       0.761  43.151   1.096  1.00  0.450          C  
ATOM   6749  CG1 VAL A 441       1.635  44.106   1.942  1.00  0.450          C  
ATOM   6750  CG2 VAL A 441       0.376  41.918   1.911  1.00  0.450          C  
ATOM   6751  H   VAL A 441      -0.875  42.098  -0.615  1.00  0.360          H  
ATOM   6752  HA  VAL A 441      -1.171  44.017   1.477  1.00  0.400          H  
ATOM   6753  HB  VAL A 441       1.344  42.845   0.226  1.00  0.540          H  
ATOM   6754 1HG1 VAL A 441       2.532  43.579   2.261  1.00  0.540          H  
ATOM   6755 2HG1 VAL A 441       1.929  44.980   1.362  1.00  0.540          H  
ATOM   6756 3HG1 VAL A 441       1.074  44.430   2.819  1.00  0.540          H  
ATOM   6757 1HG2 VAL A 441       1.275  41.400   2.238  1.00  0.540          H  
ATOM   6758 2HG2 VAL A 441      -0.204  42.224   2.779  1.00  0.540          H  
ATOM   6759 3HG2 VAL A 441      -0.221  41.246   1.302  1.00  0.540          H  
ATOM   6760  N   SER A 442       0.342  45.210  -1.210  1.00  0.330          N  
ATOM   6761  CA  SER A 442       0.726  46.401  -1.952  1.00  0.360          C  
ATOM   6762  C   SER A 442      -0.470  47.305  -2.195  1.00  0.360          C  
ATOM   6763  O   SER A 442      -0.386  48.521  -2.039  1.00  0.420          O  
ATOM   6764  CB  SER A 442       1.348  46.026  -3.267  1.00  0.490          C  
ATOM   6765  OG  SER A 442       1.722  47.180  -3.978  1.00  0.490          O  
ATOM   6766  H   SER A 442       0.462  44.311  -1.667  1.00  0.400          H  
ATOM   6767  HA  SER A 442       1.458  46.952  -1.362  1.00  0.430          H  
ATOM   6768 1HB  SER A 442       2.214  45.396  -3.089  1.00  0.590          H  
ATOM   6769 2HB  SER A 442       0.644  45.438  -3.843  1.00  0.590          H  
ATOM   6770  HG  SER A 442       1.882  46.900  -4.889  1.00  0.590          H  
ATOM   6771  N   SER A 443      -1.614  46.714  -2.543  1.00  0.340          N  
ATOM   6772  CA  SER A 443      -2.833  47.460  -2.820  1.00  0.370          C  
ATOM   6773  C   SER A 443      -3.231  48.330  -1.643  1.00  0.430          C  
ATOM   6774  O   SER A 443      -3.710  49.446  -1.821  1.00  0.460          O  
ATOM   6775  CB  SER A 443      -3.965  46.515  -3.148  1.00  0.510          C  
ATOM   6776  OG  SER A 443      -3.745  45.831  -4.343  1.00  0.510          O  
ATOM   6777  H   SER A 443      -1.628  45.706  -2.693  1.00  0.410          H  
ATOM   6778  HA  SER A 443      -2.664  48.103  -3.667  1.00  0.440          H  
ATOM   6779 1HB  SER A 443      -4.082  45.801  -2.345  1.00  0.610          H  
ATOM   6780 2HB  SER A 443      -4.877  47.072  -3.215  1.00  0.610          H  
ATOM   6781  HG  SER A 443      -3.014  45.213  -4.150  1.00  0.610          H  
ATOM   6782  N   PHE A 444      -2.951  47.896  -0.423  1.00  0.590          N  
ATOM   6783  CA  PHE A 444      -3.328  48.722   0.720  1.00  0.740          C  
ATOM   6784  C   PHE A 444      -2.451  49.971   0.869  1.00  0.790          C  
ATOM   6785  O   PHE A 444      -2.684  50.803   1.753  1.00  1.010          O  
ATOM   6786  CB  PHE A 444      -3.315  47.908   2.003  1.00  0.980          C  
ATOM   6787  CG  PHE A 444      -4.458  46.950   2.060  1.00  0.980          C  
ATOM   6788  CD1 PHE A 444      -4.244  45.595   1.926  1.00  0.980          C  
ATOM   6789  CD2 PHE A 444      -5.765  47.410   2.222  1.00  0.980          C  
ATOM   6790  CE1 PHE A 444      -5.297  44.707   1.957  1.00  0.980          C  
ATOM   6791  CE2 PHE A 444      -6.821  46.526   2.253  1.00  0.980          C  
ATOM   6792  CZ  PHE A 444      -6.586  45.171   2.121  1.00  0.980          C  
ATOM   6793  H   PHE A 444      -2.573  46.947  -0.301  1.00  0.710          H  
ATOM   6794  HA  PHE A 444      -4.352  49.049   0.560  1.00  0.890          H  
ATOM   6795 1HB  PHE A 444      -2.380  47.343   2.065  1.00  1.170          H  
ATOM   6796 2HB  PHE A 444      -3.367  48.569   2.867  1.00  1.170          H  
ATOM   6797  HD1 PHE A 444      -3.228  45.226   1.791  1.00  1.170          H  
ATOM   6798  HD2 PHE A 444      -5.954  48.486   2.322  1.00  1.170          H  
ATOM   6799  HE1 PHE A 444      -5.106  43.642   1.846  1.00  1.170          H  
ATOM   6800  HE2 PHE A 444      -7.841  46.898   2.380  1.00  1.170          H  
ATOM   6801  HZ  PHE A 444      -7.418  44.468   2.143  1.00  1.170          H  
ATOM   6802  N   LEU A 445      -1.426  50.108   0.030  1.00  0.800          N  
ATOM   6803  CA  LEU A 445      -0.557  51.268   0.029  1.00  0.880          C  
ATOM   6804  C   LEU A 445      -0.971  52.224  -1.097  1.00  0.850          C  
ATOM   6805  O   LEU A 445      -0.308  53.233  -1.340  1.00  1.070          O  
ATOM   6806  CB  LEU A 445       0.898  50.833  -0.153  1.00  1.200          C  
ATOM   6807  CG  LEU A 445       1.440  49.809   0.902  1.00  1.200          C  
ATOM   6808  CD1 LEU A 445       2.878  49.470   0.554  1.00  1.200          C  
ATOM   6809  CD2 LEU A 445       1.315  50.354   2.330  1.00  1.200          C  
ATOM   6810  H   LEU A 445      -1.240  49.386  -0.670  1.00  0.960          H  
ATOM   6811  HA  LEU A 445      -0.662  51.792   0.969  1.00  1.060          H  
ATOM   6812 1HB  LEU A 445       0.998  50.377  -1.140  1.00  1.440          H  
ATOM   6813 2HB  LEU A 445       1.529  51.721  -0.125  1.00  1.440          H  
ATOM   6814  HG  LEU A 445       0.855  48.882   0.828  1.00  1.440          H  
ATOM   6815 1HD1 LEU A 445       3.256  48.729   1.261  1.00  1.440          H  
ATOM   6816 2HD1 LEU A 445       2.919  49.061  -0.455  1.00  1.440          H  
ATOM   6817 3HD1 LEU A 445       3.490  50.370   0.609  1.00  1.440          H  
ATOM   6818 1HD2 LEU A 445       1.694  49.607   3.027  1.00  1.440          H  
ATOM   6819 2HD2 LEU A 445       1.889  51.251   2.431  1.00  1.440          H  
ATOM   6820 3HD2 LEU A 445       0.275  50.557   2.569  1.00  1.440          H  
ATOM   6821  N   ILE A 446      -2.064  51.900  -1.804  1.00  0.800          N  
ATOM   6822  CA  ILE A 446      -2.563  52.725  -2.911  1.00  0.890          C  
ATOM   6823  C   ILE A 446      -3.872  53.433  -2.497  1.00  0.970          C  
ATOM   6824  O   ILE A 446      -4.449  54.222  -3.249  1.00  1.160          O  
ATOM   6825  CB  ILE A 446      -2.742  51.828  -4.167  1.00  1.210          C  
ATOM   6826  CG1 ILE A 446      -1.339  51.306  -4.583  1.00  1.210          C  
ATOM   6827  CG2 ILE A 446      -3.407  52.595  -5.369  1.00  1.210          C  
ATOM   6828  CD1 ILE A 446      -1.374  50.218  -5.605  1.00  1.210          C  
ATOM   6829  H   ILE A 446      -2.566  51.033  -1.592  1.00  0.960          H  
ATOM   6830  HA  ILE A 446      -1.825  53.491  -3.139  1.00  1.070          H  
ATOM   6831  HB  ILE A 446      -3.347  50.962  -3.908  1.00  1.450          H  
ATOM   6832 1HG1 ILE A 446      -0.736  52.126  -4.959  1.00  1.450          H  
ATOM   6833 2HG1 ILE A 446      -0.850  50.890  -3.699  1.00  1.450          H  
ATOM   6834 1HG2 ILE A 446      -3.500  51.945  -6.213  1.00  1.450          H  
ATOM   6835 2HG2 ILE A 446      -4.389  52.937  -5.130  1.00  1.450          H  
ATOM   6836 3HG2 ILE A 446      -2.787  53.449  -5.641  1.00  1.450          H  
ATOM   6837 1HD1 ILE A 446      -0.375  49.884  -5.800  1.00  1.450          H  
ATOM   6838 2HD1 ILE A 446      -1.945  49.395  -5.239  1.00  1.450          H  
ATOM   6839 3HD1 ILE A 446      -1.819  50.569  -6.518  1.00  1.450          H  
ATOM   6840  N   GLU A 447      -4.311  53.144  -1.277  1.00  1.030          N  
ATOM   6841  CA  GLU A 447      -5.540  53.654  -0.670  1.00  1.340          C  
ATOM   6842  C   GLU A 447      -5.554  55.178  -0.585  1.00  1.680          C  
ATOM   6843  O   GLU A 447      -4.499  55.784  -0.505  1.00  2.010          O  
ATOM   6844  CB  GLU A 447      -5.659  53.095   0.752  1.00  1.750          C  
ATOM   6845  CG  GLU A 447      -5.955  51.633   0.854  1.00  1.750          C  
ATOM   6846  CD  GLU A 447      -7.388  51.335   0.649  1.00  1.750          C  
ATOM   6847  OE1 GLU A 447      -8.199  52.109   1.108  1.00  1.750          O  
ATOM   6848  OE2 GLU A 447      -7.689  50.329   0.088  1.00  1.750          O  
ATOM   6849  H   GLU A 447      -3.748  52.503  -0.733  1.00  1.240          H  
ATOM   6850  HA  GLU A 447      -6.367  53.296  -1.273  1.00  1.610          H  
ATOM   6851 1HB  GLU A 447      -4.721  53.250   1.265  1.00  2.100          H  
ATOM   6852 2HB  GLU A 447      -6.411  53.636   1.313  1.00  2.100          H  
ATOM   6853 1HG  GLU A 447      -5.388  51.121   0.078  1.00  2.100          H  
ATOM   6854 2HG  GLU A 447      -5.625  51.256   1.820  1.00  2.100          H  
ATOM   6855  N   PRO A 448      -6.726  55.842  -0.532  1.00  2.080          N  
ATOM   6856  CA  PRO A 448      -6.863  57.296  -0.394  1.00  2.890          C  
ATOM   6857  C   PRO A 448      -5.997  57.924   0.719  1.00  3.160          C  
ATOM   6858  O   PRO A 448      -5.556  59.061   0.574  1.00  3.630          O  
ATOM   6859  CB  PRO A 448      -8.350  57.425  -0.055  1.00  4.330          C  
ATOM   6860  CG  PRO A 448      -9.005  56.269  -0.795  1.00  4.330          C  
ATOM   6861  CD  PRO A 448      -8.025  55.120  -0.683  1.00  4.330          C  
ATOM   6862  HA  PRO A 448      -6.655  57.771  -1.355  1.00  3.470          H  
ATOM   6863 1HB  PRO A 448      -8.506  57.397   1.030  1.00  5.200          H  
ATOM   6864 2HB  PRO A 448      -8.712  58.401  -0.395  1.00  5.200          H  
ATOM   6865 1HG  PRO A 448      -9.988  56.037  -0.350  1.00  5.200          H  
ATOM   6866 2HG  PRO A 448      -9.212  56.552  -1.843  1.00  5.200          H  
ATOM   6867 1HD  PRO A 448      -8.256  54.491   0.189  1.00  5.200          H  
ATOM   6868 2HD  PRO A 448      -8.076  54.559  -1.628  1.00  5.200          H  
ATOM   6869  N   MET A 449      -5.744  57.205   1.817  1.00  3.180          N  
ATOM   6870  CA  MET A 449      -4.901  57.759   2.877  1.00  3.790          C  
ATOM   6871  C   MET A 449      -3.425  57.561   2.531  1.00  3.440          C  
ATOM   6872  O   MET A 449      -2.529  58.276   2.980  1.00  3.810          O  
ATOM   6873  CB  MET A 449      -5.224  57.111   4.217  1.00  5.060          C  
ATOM   6874  CG  MET A 449      -6.611  57.451   4.757  1.00  5.060          C  
ATOM   6875  SD  MET A 449      -6.896  59.241   4.925  1.00  5.060          S  
ATOM   6876  CE  MET A 449      -5.755  59.732   6.227  1.00  5.060          C  
ATOM   6877  H   MET A 449      -6.143  56.288   1.957  1.00  3.820          H  
ATOM   6878  HA  MET A 449      -5.080  58.830   2.945  1.00  4.550          H  
ATOM   6879 1HB  MET A 449      -5.177  56.028   4.100  1.00  6.070          H  
ATOM   6880 2HB  MET A 449      -4.470  57.381   4.952  1.00  6.070          H  
ATOM   6881 1HG  MET A 449      -7.368  57.045   4.086  1.00  6.070          H  
ATOM   6882 2HG  MET A 449      -6.741  56.988   5.736  1.00  6.070          H  
ATOM   6883 1HE  MET A 449      -5.854  60.804   6.405  1.00  6.070          H  
ATOM   6884 2HE  MET A 449      -5.992  59.190   7.143  1.00  6.070          H  
ATOM   6885 3HE  MET A 449      -4.730  59.515   5.928  1.00  6.070          H  
ATOM   6886  N   CYS A 450      -3.173  56.575   1.692  1.00  2.980          N  
ATOM   6887  CA  CYS A 450      -1.841  56.163   1.339  1.00  3.130          C  
ATOM   6888  C   CYS A 450      -1.358  56.902   0.111  1.00  2.570          C  
ATOM   6889  O   CYS A 450      -0.313  56.583  -0.455  1.00  2.760          O  
ATOM   6890  CB  CYS A 450      -1.793  54.667   1.132  1.00  4.320          C  
ATOM   6891  SG  CYS A 450      -2.132  53.718   2.636  1.00  4.320          S  
ATOM   6892  H   CYS A 450      -3.938  56.086   1.245  1.00  3.580          H  
ATOM   6893  HA  CYS A 450      -1.176  56.407   2.170  1.00  3.760          H  
ATOM   6894 1HB  CYS A 450      -2.511  54.385   0.378  1.00  5.190          H  
ATOM   6895 2HB  CYS A 450      -0.818  54.394   0.772  1.00  5.190          H  
ATOM   6896  HG  CYS A 450      -2.345  52.517   2.024  1.00  5.190          H  
ATOM   6897  N   LYS A 451      -2.050  57.991  -0.217  1.00  2.310          N  
ATOM   6898  CA  LYS A 451      -1.624  58.891  -1.268  1.00  2.330          C  
ATOM   6899  C   LYS A 451      -0.297  59.491  -0.817  1.00  2.140          C  
ATOM   6900  O   LYS A 451       0.518  59.906  -1.639  1.00  2.470          O  
ATOM   6901  CB  LYS A 451      -2.672  59.965  -1.532  1.00  3.250          C  
ATOM   6902  CG  LYS A 451      -3.996  59.434  -2.136  1.00  3.250          C  
ATOM   6903  CD  LYS A 451      -3.879  58.987  -3.601  1.00  3.250          C  
ATOM   6904  CE  LYS A 451      -5.247  58.544  -4.143  1.00  3.250          C  
ATOM   6905  NZ  LYS A 451      -5.178  58.096  -5.562  1.00  3.250          N  
ATOM   6906  H   LYS A 451      -2.921  58.173   0.270  1.00  2.770          H  
ATOM   6907  HA  LYS A 451      -1.452  58.322  -2.180  1.00  2.800          H  
ATOM   6908 1HB  LYS A 451      -2.920  60.459  -0.590  1.00  3.900          H  
ATOM   6909 2HB  LYS A 451      -2.265  60.719  -2.203  1.00  3.900          H  
ATOM   6910 1HG  LYS A 451      -4.278  58.551  -1.570  1.00  3.900          H  
ATOM   6911 2HG  LYS A 451      -4.788  60.176  -2.028  1.00  3.900          H  
ATOM   6912 1HD  LYS A 451      -3.494  59.810  -4.205  1.00  3.900          H  
ATOM   6913 2HD  LYS A 451      -3.198  58.145  -3.680  1.00  3.900          H  
ATOM   6914 1HE  LYS A 451      -5.616  57.717  -3.536  1.00  3.900          H  
ATOM   6915 2HE  LYS A 451      -5.950  59.379  -4.070  1.00  3.900          H  
ATOM   6916 1HZ  LYS A 451      -6.103  57.814  -5.866  1.00  3.900          H  
ATOM   6917 2HZ  LYS A 451      -4.854  58.854  -6.149  1.00  3.900          H  
ATOM   6918 3HZ  LYS A 451      -4.547  57.309  -5.642  1.00  3.900          H  
ATOM   6919  N   TRP A 452      -0.055  59.487   0.512  1.00  1.860          N  
ATOM   6920  CA  TRP A 452       1.201  59.969   1.072  1.00  1.840          C  
ATOM   6921  C   TRP A 452       2.390  59.088   0.632  1.00  1.790          C  
ATOM   6922  O   TRP A 452       3.548  59.494   0.754  1.00  2.010          O  
ATOM   6923  CB  TRP A 452       1.122  60.036   2.596  1.00  2.580          C  
ATOM   6924  CG  TRP A 452       0.258  61.158   3.093  1.00  2.580          C  
ATOM   6925  CD1 TRP A 452      -0.949  61.064   3.725  1.00  2.580          C  
ATOM   6926  CD2 TRP A 452       0.541  62.572   2.984  1.00  2.580          C  
ATOM   6927  NE1 TRP A 452      -1.427  62.317   4.019  1.00  2.580          N  
ATOM   6928  CE2 TRP A 452      -0.530  63.250   3.572  1.00  2.580          C  
ATOM   6929  CE3 TRP A 452       1.604  63.308   2.444  1.00  2.580          C  
ATOM   6930  CZ2 TRP A 452      -0.573  64.630   3.636  1.00  2.580          C  
ATOM   6931  CZ3 TRP A 452       1.556  64.691   2.507  1.00  2.580          C  
ATOM   6932  CH2 TRP A 452       0.497  65.334   3.088  1.00  2.580          C  
ATOM   6933  H   TRP A 452      -0.782  59.143   1.157  1.00  2.230          H  
ATOM   6934  HA  TRP A 452       1.371  60.975   0.696  1.00  2.210          H  
ATOM   6935 1HB  TRP A 452       0.706  59.100   2.973  1.00  3.100          H  
ATOM   6936 2HB  TRP A 452       2.119  60.148   3.018  1.00  3.100          H  
ATOM   6937  HD1 TRP A 452      -1.458  60.139   3.968  1.00  3.100          H  
ATOM   6938  HE1 TRP A 452      -2.299  62.514   4.488  1.00  3.100          H  
ATOM   6939  HE3 TRP A 452       2.451  62.803   1.980  1.00  3.100          H  
ATOM   6940  HZ2 TRP A 452      -1.408  65.162   4.095  1.00  3.100          H  
ATOM   6941  HZ3 TRP A 452       2.386  65.255   2.083  1.00  3.100          H  
ATOM   6942  HH2 TRP A 452       0.492  66.422   3.122  1.00  3.100          H  
ATOM   6943  N   ILE A 453       2.092  57.863   0.175  1.00  1.790          N  
ATOM   6944  CA  ILE A 453       3.064  56.909  -0.327  1.00  2.020          C  
ATOM   6945  C   ILE A 453       3.065  57.038  -1.851  1.00  1.990          C  
ATOM   6946  O   ILE A 453       4.111  57.150  -2.474  1.00  2.190          O  
ATOM   6947  CB  ILE A 453       2.717  55.460   0.080  1.00  2.740          C  
ATOM   6948  CG1 ILE A 453       2.738  55.354   1.620  1.00  2.740          C  
ATOM   6949  CG2 ILE A 453       3.735  54.480  -0.568  1.00  2.740          C  
ATOM   6950  CD1 ILE A 453       2.175  54.069   2.157  1.00  2.740          C  
ATOM   6951  H   ILE A 453       1.120  57.588   0.116  1.00  2.150          H  
ATOM   6952  HA  ILE A 453       4.048  57.163   0.050  1.00  2.420          H  
ATOM   6953  HB  ILE A 453       1.714  55.206  -0.262  1.00  3.280          H  
ATOM   6954 1HG1 ILE A 453       3.762  55.463   1.968  1.00  3.280          H  
ATOM   6955 2HG1 ILE A 453       2.146  56.172   2.029  1.00  3.280          H  
ATOM   6956 1HG2 ILE A 453       3.503  53.459  -0.300  1.00  3.280          H  
ATOM   6957 2HG2 ILE A 453       3.695  54.567  -1.648  1.00  3.280          H  
ATOM   6958 3HG2 ILE A 453       4.736  54.723  -0.229  1.00  3.280          H  
ATOM   6959 1HD1 ILE A 453       2.215  54.085   3.245  1.00  3.280          H  
ATOM   6960 2HD1 ILE A 453       1.145  53.953   1.839  1.00  3.280          H  
ATOM   6961 3HD1 ILE A 453       2.756  53.239   1.796  1.00  3.280          H  
ATOM   6962  N   GLY A 454       1.877  57.049  -2.465  1.00  1.920          N  
ATOM   6963  CA  GLY A 454       1.741  57.124  -3.927  1.00  1.910          C  
ATOM   6964  C   GLY A 454       2.477  58.336  -4.527  1.00  1.550          C  
ATOM   6965  O   GLY A 454       3.092  58.248  -5.608  1.00  1.610          O  
ATOM   6966  H   GLY A 454       1.042  56.952  -1.888  1.00  2.300          H  
ATOM   6967 1HA  GLY A 454       2.101  56.204  -4.374  1.00  2.290          H  
ATOM   6968 2HA  GLY A 454       0.680  57.195  -4.168  1.00  2.290          H  
ATOM   6969  N   SER A 455       2.515  59.437  -3.757  1.00  2.110          N  
ATOM   6970  CA  SER A 455       3.153  60.719  -4.075  1.00  2.950          C  
ATOM   6971  C   SER A 455       4.654  60.587  -4.293  1.00  3.330          C  
ATOM   6972  O   SER A 455       5.299  61.496  -4.817  1.00  4.070          O  
ATOM   6973  CB  SER A 455       2.937  61.708  -2.949  1.00  3.790          C  
ATOM   6974  OG  SER A 455       3.646  61.316  -1.808  1.00  3.790          O  
ATOM   6975  H   SER A 455       1.962  59.436  -2.893  1.00  2.530          H  
ATOM   6976  HA  SER A 455       2.701  61.111  -4.985  1.00  3.540          H  
ATOM   6977 1HB  SER A 455       3.265  62.697  -3.262  1.00  4.550          H  
ATOM   6978 2HB  SER A 455       1.877  61.771  -2.718  1.00  4.550          H  
ATOM   6979  HG  SER A 455       3.340  61.880  -1.094  1.00  4.550          H  
ATOM   6980  N   ARG A 456       5.212  59.435  -3.922  1.00  3.150          N  
ATOM   6981  CA  ARG A 456       6.619  59.123  -4.069  1.00  3.690          C  
ATOM   6982  C   ARG A 456       6.918  58.682  -5.502  1.00  3.010          C  
ATOM   6983  O   ARG A 456       8.069  58.384  -5.826  1.00  3.390          O  
ATOM   6984  CB  ARG A 456       7.003  58.004  -3.119  1.00  4.950          C  
ATOM   6985  CG  ARG A 456       6.861  58.356  -1.646  1.00  4.950          C  
ATOM   6986  CD  ARG A 456       7.079  57.182  -0.782  1.00  4.950          C  
ATOM   6987  NE  ARG A 456       6.818  57.497   0.615  1.00  4.950          N  
ATOM   6988  CZ  ARG A 456       6.817  56.609   1.631  1.00  4.950          C  
ATOM   6989  NH1 ARG A 456       7.074  55.334   1.408  1.00  4.950          N  
ATOM   6990  NH2 ARG A 456       6.550  57.025   2.859  1.00  4.950          N  
ATOM   6991  H   ARG A 456       4.618  58.725  -3.485  1.00  3.780          H  
ATOM   6992  HA  ARG A 456       7.203  60.014  -3.838  1.00  4.430          H  
ATOM   6993 1HB  ARG A 456       6.401  57.126  -3.326  1.00  5.940          H  
ATOM   6994 2HB  ARG A 456       8.039  57.729  -3.288  1.00  5.940          H  
ATOM   6995 1HG  ARG A 456       7.596  59.112  -1.383  1.00  5.940          H  
ATOM   6996 2HG  ARG A 456       5.859  58.746  -1.448  1.00  5.940          H  
ATOM   6997 1HD  ARG A 456       6.396  56.389  -1.091  1.00  5.940          H  
ATOM   6998 2HD  ARG A 456       8.109  56.844  -0.877  1.00  5.940          H  
ATOM   6999  HE  ARG A 456       6.607  58.466   0.839  1.00  5.940          H  
ATOM   7000 1HH1 ARG A 456       7.279  55.013   0.474  1.00  5.940          H  
ATOM   7001 2HH1 ARG A 456       7.071  54.675   2.174  1.00  5.940          H  
ATOM   7002 1HH2 ARG A 456       6.348  58.004   3.027  1.00  5.940          H  
ATOM   7003 2HH2 ARG A 456       6.544  56.373   3.629  1.00  5.940          H  
ATOM   7004  N   LEU A 457       5.877  58.692  -6.357  1.00  2.140          N  
ATOM   7005  CA  LEU A 457       5.939  58.309  -7.761  1.00  1.730          C  
ATOM   7006  C   LEU A 457       6.183  56.823  -7.891  1.00  1.260          C  
ATOM   7007  O   LEU A 457       7.043  56.340  -8.641  1.00  2.030          O  
ATOM   7008  CB  LEU A 457       6.970  59.206  -8.466  1.00  2.590          C  
ATOM   7009  CG  LEU A 457       6.599  60.740  -8.348  1.00  2.590          C  
ATOM   7010  CD1 LEU A 457       7.715  61.601  -8.798  1.00  2.590          C  
ATOM   7011  CD2 LEU A 457       5.398  61.030  -9.234  1.00  2.590          C  
ATOM   7012  H   LEU A 457       4.960  58.938  -5.983  1.00  2.570          H  
ATOM   7013  HA  LEU A 457       4.966  58.489  -8.200  1.00  2.080          H  
ATOM   7014 1HB  LEU A 457       7.970  59.050  -8.075  1.00  3.100          H  
ATOM   7015 2HB  LEU A 457       6.980  58.952  -9.522  1.00  3.100          H  
ATOM   7016  HG  LEU A 457       6.375  60.987  -7.309  1.00  3.100          H  
ATOM   7017 1HD1 LEU A 457       7.423  62.647  -8.709  1.00  3.100          H  
ATOM   7018 2HD1 LEU A 457       8.579  61.409  -8.172  1.00  3.100          H  
ATOM   7019 3HD1 LEU A 457       7.940  61.397  -9.798  1.00  3.100          H  
ATOM   7020 1HD2 LEU A 457       5.158  62.063  -9.173  1.00  3.100          H  
ATOM   7021 2HD2 LEU A 457       5.655  60.794 -10.255  1.00  3.100          H  
ATOM   7022 3HD2 LEU A 457       4.536  60.456  -8.940  1.00  3.100          H  
ATOM   7023  N   VAL A 458       5.288  56.115  -7.194  1.00  0.810          N  
ATOM   7024  CA  VAL A 458       5.230  54.667  -7.124  1.00  0.750          C  
ATOM   7025  C   VAL A 458       5.060  54.047  -8.498  1.00  0.580          C  
ATOM   7026  O   VAL A 458       5.628  52.986  -8.752  1.00  0.600          O  
ATOM   7027  CB  VAL A 458       4.090  54.218  -6.181  1.00  1.070          C  
ATOM   7028  CG1 VAL A 458       3.871  52.692  -6.280  1.00  1.070          C  
ATOM   7029  CG2 VAL A 458       4.460  54.614  -4.734  1.00  1.070          C  
ATOM   7030  H   VAL A 458       4.617  56.666  -6.644  1.00  0.970          H  
ATOM   7031  HA  VAL A 458       6.170  54.316  -6.697  1.00  0.900          H  
ATOM   7032  HB  VAL A 458       3.163  54.708  -6.472  1.00  1.290          H  
ATOM   7033 1HG1 VAL A 458       3.064  52.393  -5.608  1.00  1.290          H  
ATOM   7034 2HG1 VAL A 458       3.597  52.414  -7.293  1.00  1.290          H  
ATOM   7035 3HG1 VAL A 458       4.785  52.165  -5.998  1.00  1.290          H  
ATOM   7036 1HG2 VAL A 458       3.661  54.312  -4.059  1.00  1.290          H  
ATOM   7037 2HG2 VAL A 458       5.382  54.120  -4.442  1.00  1.290          H  
ATOM   7038 3HG2 VAL A 458       4.597  55.694  -4.669  1.00  1.290          H  
ATOM   7039  N   TRP A 459       4.238  54.649  -9.360  1.00  0.500          N  
ATOM   7040  CA  TRP A 459       4.016  54.103 -10.695  1.00  0.440          C  
ATOM   7041  C   TRP A 459       5.332  53.858 -11.456  1.00  0.420          C  
ATOM   7042  O   TRP A 459       5.600  52.739 -11.902  1.00  0.440          O  
ATOM   7043  CB  TRP A 459       3.133  55.052 -11.504  1.00  0.640          C  
ATOM   7044  CG  TRP A 459       2.945  54.584 -12.873  1.00  0.640          C  
ATOM   7045  CD1 TRP A 459       3.595  55.006 -13.943  1.00  0.640          C  
ATOM   7046  CD2 TRP A 459       2.059  53.573 -13.325  1.00  0.640          C  
ATOM   7047  NE1 TRP A 459       3.187  54.318 -15.037  1.00  0.640          N  
ATOM   7048  CE2 TRP A 459       2.254  53.435 -14.672  1.00  0.640          C  
ATOM   7049  CE3 TRP A 459       1.162  52.799 -12.710  1.00  0.640          C  
ATOM   7050  CZ2 TRP A 459       1.561  52.511 -15.422  1.00  0.640          C  
ATOM   7051  CZ3 TRP A 459       0.468  51.876 -13.426  1.00  0.640          C  
ATOM   7052  CH2 TRP A 459       0.655  51.725 -14.761  1.00  0.640          C  
ATOM   7053  H   TRP A 459       3.778  55.501  -9.078  1.00  0.600          H  
ATOM   7054  HA  TRP A 459       3.507  53.153 -10.599  1.00  0.530          H  
ATOM   7055 1HB  TRP A 459       2.165  55.134 -11.030  1.00  0.770          H  
ATOM   7056 2HB  TRP A 459       3.575  56.044 -11.531  1.00  0.770          H  
ATOM   7057  HD1 TRP A 459       4.334  55.765 -13.914  1.00  0.770          H  
ATOM   7058  HE1 TRP A 459       3.518  54.416 -15.978  1.00  0.770          H  
ATOM   7059  HE3 TRP A 459       0.998  52.917 -11.655  1.00  0.770          H  
ATOM   7060  HZ2 TRP A 459       1.716  52.387 -16.487  1.00  0.770          H  
ATOM   7061  HZ3 TRP A 459      -0.246  51.283 -12.886  1.00  0.770          H  
ATOM   7062  HH2 TRP A 459       0.082  50.973 -15.310  1.00  0.770          H  
ATOM   7063  N   ALA A 460       6.152  54.906 -11.610  1.00  0.460          N  
ATOM   7064  CA  ALA A 460       7.421  54.743 -12.312  1.00  0.490          C  
ATOM   7065  C   ALA A 460       8.322  53.747 -11.589  1.00  0.470          C  
ATOM   7066  O   ALA A 460       8.971  52.916 -12.230  1.00  0.540          O  
ATOM   7067  CB  ALA A 460       8.120  56.092 -12.463  1.00  0.670          C  
ATOM   7068  H   ALA A 460       5.875  55.807 -11.257  1.00  0.550          H  
ATOM   7069  HA  ALA A 460       7.211  54.346 -13.305  1.00  0.590          H  
ATOM   7070 1HB  ALA A 460       9.055  55.959 -13.012  1.00  0.810          H  
ATOM   7071 2HB  ALA A 460       7.474  56.771 -13.010  1.00  0.810          H  
ATOM   7072 3HB  ALA A 460       8.331  56.502 -11.478  1.00  0.810          H  
ATOM   7073  N   VAL A 461       8.330  53.762 -10.246  1.00  0.440          N  
ATOM   7074  CA  VAL A 461       9.192  52.836  -9.510  1.00  0.520          C  
ATOM   7075  C   VAL A 461       8.797  51.401  -9.800  1.00  0.480          C  
ATOM   7076  O   VAL A 461       9.662  50.549 -10.014  1.00  0.510          O  
ATOM   7077  CB  VAL A 461       9.098  53.043  -7.981  1.00  0.700          C  
ATOM   7078  CG1 VAL A 461       9.850  51.922  -7.248  1.00  0.700          C  
ATOM   7079  CG2 VAL A 461       9.672  54.381  -7.608  1.00  0.700          C  
ATOM   7080  H   VAL A 461       7.769  54.462  -9.740  1.00  0.530          H  
ATOM   7081  HA  VAL A 461      10.216  52.989  -9.824  1.00  0.620          H  
ATOM   7082  HB  VAL A 461       8.052  52.996  -7.681  1.00  0.840          H  
ATOM   7083 1HG1 VAL A 461       9.765  52.093  -6.180  1.00  0.840          H  
ATOM   7084 2HG1 VAL A 461       9.440  50.942  -7.477  1.00  0.840          H  
ATOM   7085 3HG1 VAL A 461      10.905  51.949  -7.535  1.00  0.840          H  
ATOM   7086 1HG2 VAL A 461       9.595  54.514  -6.533  1.00  0.840          H  
ATOM   7087 2HG2 VAL A 461      10.724  54.416  -7.901  1.00  0.840          H  
ATOM   7088 3HG2 VAL A 461       9.128  55.162  -8.103  1.00  0.840          H  
ATOM   7089  N   SER A 462       7.498  51.151  -9.781  1.00  0.460          N  
ATOM   7090  CA  SER A 462       6.939  49.835 -10.001  1.00  0.480          C  
ATOM   7091  C   SER A 462       7.324  49.294 -11.365  1.00  0.440          C  
ATOM   7092  O   SER A 462       7.732  48.138 -11.490  1.00  0.430          O  
ATOM   7093  CB  SER A 462       5.442  49.932  -9.862  1.00  0.660          C  
ATOM   7094  OG  SER A 462       5.076  50.250  -8.544  1.00  0.660          O  
ATOM   7095  H   SER A 462       6.857  51.909  -9.562  1.00  0.550          H  
ATOM   7096  HA  SER A 462       7.319  49.167  -9.245  1.00  0.580          H  
ATOM   7097 1HB  SER A 462       5.062  50.697 -10.533  1.00  0.800          H  
ATOM   7098 2HB  SER A 462       5.014  49.015 -10.159  1.00  0.800          H  
ATOM   7099  HG  SER A 462       5.242  51.214  -8.447  1.00  0.800          H  
ATOM   7100  N   ASN A 463       7.297  50.134 -12.387  1.00  0.460          N  
ATOM   7101  CA  ASN A 463       7.688  49.658 -13.705  1.00  0.470          C  
ATOM   7102  C   ASN A 463       9.171  49.222 -13.718  1.00  0.480          C  
ATOM   7103  O   ASN A 463       9.553  48.275 -14.422  1.00  0.480          O  
ATOM   7104  CB  ASN A 463       7.392  50.726 -14.711  1.00  0.650          C  
ATOM   7105  CG  ASN A 463       5.910  50.872 -14.911  1.00  0.650          C  
ATOM   7106  OD1 ASN A 463       5.154  49.958 -14.569  1.00  0.650          O  
ATOM   7107  ND2 ASN A 463       5.481  51.981 -15.433  1.00  0.650          N  
ATOM   7108  H   ASN A 463       6.913  51.077 -12.252  1.00  0.550          H  
ATOM   7109  HA  ASN A 463       7.094  48.780 -13.948  1.00  0.560          H  
ATOM   7110 1HB  ASN A 463       7.780  51.660 -14.332  1.00  0.780          H  
ATOM   7111 2HB  ASN A 463       7.879  50.497 -15.650  1.00  0.780          H  
ATOM   7112 1HD2 ASN A 463       4.492  52.114 -15.562  1.00  0.780          H  
ATOM   7113 2HD2 ASN A 463       6.129  52.697 -15.705  1.00  0.780          H  
ATOM   7114  N   PHE A 464      10.008  49.888 -12.907  1.00  0.530          N  
ATOM   7115  CA  PHE A 464      11.408  49.490 -12.823  1.00  0.550          C  
ATOM   7116  C   PHE A 464      11.555  48.175 -12.027  1.00  0.470          C  
ATOM   7117  O   PHE A 464      12.472  47.389 -12.298  1.00  0.460          O  
ATOM   7118  CB  PHE A 464      12.271  50.612 -12.244  1.00  0.760          C  
ATOM   7119  CG  PHE A 464      12.473  51.772 -13.226  1.00  0.760          C  
ATOM   7120  CD1 PHE A 464      11.843  52.980 -13.025  1.00  0.760          C  
ATOM   7121  CD2 PHE A 464      13.266  51.634 -14.360  1.00  0.760          C  
ATOM   7122  CE1 PHE A 464      11.988  54.033 -13.903  1.00  0.760          C  
ATOM   7123  CE2 PHE A 464      13.411  52.685 -15.248  1.00  0.760          C  
ATOM   7124  CZ  PHE A 464      12.775  53.887 -15.015  1.00  0.760          C  
ATOM   7125  H   PHE A 464       9.657  50.698 -12.383  1.00  0.640          H  
ATOM   7126  HA  PHE A 464      11.764  49.304 -13.834  1.00  0.660          H  
ATOM   7127 1HB  PHE A 464      11.797  51.004 -11.341  1.00  0.910          H  
ATOM   7128 2HB  PHE A 464      13.231  50.219 -11.965  1.00  0.910          H  
ATOM   7129  HD1 PHE A 464      11.226  53.103 -12.150  1.00  0.910          H  
ATOM   7130  HD2 PHE A 464      13.763  50.689 -14.553  1.00  0.910          H  
ATOM   7131  HE1 PHE A 464      11.479  54.980 -13.713  1.00  0.910          H  
ATOM   7132  HE2 PHE A 464      14.026  52.567 -16.140  1.00  0.910          H  
ATOM   7133  HZ  PHE A 464      12.891  54.723 -15.710  1.00  0.910          H  
ATOM   7134  N   ILE A 465      10.633  47.919 -11.080  1.00  0.430          N  
ATOM   7135  CA  ILE A 465      10.603  46.650 -10.337  1.00  0.380          C  
ATOM   7136  C   ILE A 465      10.344  45.529 -11.333  1.00  0.330          C  
ATOM   7137  O   ILE A 465      10.955  44.461 -11.230  1.00  0.330          O  
ATOM   7138  CB  ILE A 465       9.561  46.599  -9.178  1.00  0.550          C  
ATOM   7139  CG1 ILE A 465       9.997  47.563  -8.030  1.00  0.550          C  
ATOM   7140  CG2 ILE A 465       9.356  45.120  -8.674  1.00  0.550          C  
ATOM   7141  CD1 ILE A 465       8.926  47.809  -6.946  1.00  0.550          C  
ATOM   7142  H   ILE A 465       9.954  48.659 -10.868  1.00  0.520          H  
ATOM   7143  HA  ILE A 465      11.585  46.484  -9.897  1.00  0.460          H  
ATOM   7144  HB  ILE A 465       8.620  46.966  -9.539  1.00  0.660          H  
ATOM   7145 1HG1 ILE A 465      10.888  47.159  -7.554  1.00  0.660          H  
ATOM   7146 2HG1 ILE A 465      10.254  48.527  -8.476  1.00  0.660          H  
ATOM   7147 1HG2 ILE A 465       8.613  45.086  -7.883  1.00  0.660          H  
ATOM   7148 2HG2 ILE A 465       9.006  44.496  -9.488  1.00  0.660          H  
ATOM   7149 3HG2 ILE A 465      10.302  44.725  -8.297  1.00  0.660          H  
ATOM   7150 1HD1 ILE A 465       9.324  48.499  -6.201  1.00  0.660          H  
ATOM   7151 2HD1 ILE A 465       8.037  48.237  -7.381  1.00  0.660          H  
ATOM   7152 3HD1 ILE A 465       8.664  46.877  -6.456  1.00  0.660          H  
ATOM   7153  N   VAL A 466       9.415  45.762 -12.270  1.00  0.310          N  
ATOM   7154  CA  VAL A 466       9.067  44.771 -13.286  1.00  0.280          C  
ATOM   7155  C   VAL A 466      10.317  44.412 -14.108  1.00  0.270          C  
ATOM   7156  O   VAL A 466      10.553  43.226 -14.372  1.00  0.290          O  
ATOM   7157  CB  VAL A 466       7.945  45.290 -14.216  1.00  0.400          C  
ATOM   7158  CG1 VAL A 466       7.720  44.354 -15.350  1.00  0.400          C  
ATOM   7159  CG2 VAL A 466       6.704  45.455 -13.454  1.00  0.400          C  
ATOM   7160  H   VAL A 466       8.928  46.665 -12.218  1.00  0.370          H  
ATOM   7161  HA  VAL A 466       8.711  43.876 -12.785  1.00  0.340          H  
ATOM   7162  HB  VAL A 466       8.242  46.240 -14.625  1.00  0.480          H  
ATOM   7163 1HG1 VAL A 466       6.939  44.746 -16.001  1.00  0.480          H  
ATOM   7164 2HG1 VAL A 466       8.624  44.249 -15.905  1.00  0.480          H  
ATOM   7165 3HG1 VAL A 466       7.415  43.384 -14.959  1.00  0.480          H  
ATOM   7166 1HG2 VAL A 466       5.919  45.843 -14.108  1.00  0.480          H  
ATOM   7167 2HG2 VAL A 466       6.400  44.496 -13.044  1.00  0.480          H  
ATOM   7168 3HG2 VAL A 466       6.884  46.155 -12.659  1.00  0.480          H  
ATOM   7169  N   PHE A 467      11.121  45.421 -14.507  1.00  0.270          N  
ATOM   7170  CA  PHE A 467      12.381  45.127 -15.204  1.00  0.290          C  
ATOM   7171  C   PHE A 467      13.252  44.189 -14.409  1.00  0.350          C  
ATOM   7172  O   PHE A 467      13.716  43.171 -14.930  1.00  0.370          O  
ATOM   7173  CB  PHE A 467      13.251  46.368 -15.458  1.00  0.400          C  
ATOM   7174  CG  PHE A 467      14.677  45.966 -15.917  1.00  0.400          C  
ATOM   7175  CD1 PHE A 467      14.946  45.651 -17.202  1.00  0.400          C  
ATOM   7176  CD2 PHE A 467      15.726  45.870 -15.019  1.00  0.400          C  
ATOM   7177  CE1 PHE A 467      16.176  45.254 -17.626  1.00  0.400          C  
ATOM   7178  CE2 PHE A 467      16.965  45.463 -15.431  1.00  0.400          C  
ATOM   7179  CZ  PHE A 467      17.191  45.158 -16.738  1.00  0.400          C  
ATOM   7180  H   PHE A 467      10.821  46.390 -14.340  1.00  0.320          H  
ATOM   7181  HA  PHE A 467      12.149  44.655 -16.156  1.00  0.350          H  
ATOM   7182 1HB  PHE A 467      12.795  46.984 -16.234  1.00  0.480          H  
ATOM   7183 2HB  PHE A 467      13.332  46.967 -14.564  1.00  0.480          H  
ATOM   7184  HD1 PHE A 467      14.176  45.714 -17.888  1.00  0.480          H  
ATOM   7185  HD2 PHE A 467      15.566  46.108 -13.973  1.00  0.480          H  
ATOM   7186  HE1 PHE A 467      16.332  45.006 -18.677  1.00  0.480          H  
ATOM   7187  HE2 PHE A 467      17.777  45.379 -14.711  1.00  0.480          H  
ATOM   7188  HZ  PHE A 467      18.175  44.834 -17.062  1.00  0.480          H  
ATOM   7189  N   VAL A 468      13.470  44.525 -13.136  1.00  0.410          N  
ATOM   7190  CA  VAL A 468      14.355  43.734 -12.303  1.00  0.510          C  
ATOM   7191  C   VAL A 468      13.864  42.315 -12.174  1.00  0.470          C  
ATOM   7192  O   VAL A 468      14.663  41.378 -12.240  1.00  0.530          O  
ATOM   7193  CB  VAL A 468      14.509  44.364 -10.907  1.00  0.670          C  
ATOM   7194  CG1 VAL A 468      15.268  43.403  -9.965  1.00  0.670          C  
ATOM   7195  CG2 VAL A 468      15.261  45.689 -11.049  1.00  0.670          C  
ATOM   7196  H   VAL A 468      13.039  45.384 -12.772  1.00  0.490          H  
ATOM   7197  HA  VAL A 468      15.336  43.720 -12.776  1.00  0.610          H  
ATOM   7198  HB  VAL A 468      13.521  44.548 -10.480  1.00  0.810          H  
ATOM   7199 1HG1 VAL A 468      15.369  43.867  -8.985  1.00  0.810          H  
ATOM   7200 2HG1 VAL A 468      14.724  42.466  -9.850  1.00  0.810          H  
ATOM   7201 3HG1 VAL A 468      16.259  43.196 -10.371  1.00  0.810          H  
ATOM   7202 1HG2 VAL A 468      15.371  46.157 -10.074  1.00  0.810          H  
ATOM   7203 2HG2 VAL A 468      16.244  45.503 -11.477  1.00  0.810          H  
ATOM   7204 3HG2 VAL A 468      14.707  46.355 -11.703  1.00  0.810          H  
ATOM   7205  N   CYS A 469      12.566  42.152 -11.969  1.00  0.420          N  
ATOM   7206  CA  CYS A 469      11.974  40.845 -11.814  1.00  0.540          C  
ATOM   7207  C   CYS A 469      12.202  39.950 -13.024  1.00  0.510          C  
ATOM   7208  O   CYS A 469      12.634  38.796 -12.884  1.00  0.750          O  
ATOM   7209  CB  CYS A 469      10.487  41.045 -11.640  1.00  0.710          C  
ATOM   7210  SG  CYS A 469      10.029  41.756 -10.084  1.00  0.710          S  
ATOM   7211  H   CYS A 469      11.977  42.986 -11.896  1.00  0.500          H  
ATOM   7212  HA  CYS A 469      12.397  40.375 -10.926  1.00  0.650          H  
ATOM   7213 1HB  CYS A 469      10.165  41.742 -12.400  1.00  0.850          H  
ATOM   7214 2HB  CYS A 469       9.946  40.157 -11.814  1.00  0.850          H  
ATOM   7215  HG  CYS A 469      10.486  43.002 -10.379  1.00  0.850          H  
ATOM   7216  N   MET A 470      11.991  40.482 -14.223  1.00  0.460          N  
ATOM   7217  CA  MET A 470      12.240  39.672 -15.401  1.00  0.470          C  
ATOM   7218  C   MET A 470      13.715  39.505 -15.707  1.00  0.400          C  
ATOM   7219  O   MET A 470      14.112  38.476 -16.265  1.00  0.460          O  
ATOM   7220  CB  MET A 470      11.450  40.165 -16.555  1.00  0.650          C  
ATOM   7221  CG  MET A 470       9.999  39.850 -16.357  1.00  0.650          C  
ATOM   7222  SD  MET A 470       9.077  40.189 -17.743  1.00  0.650          S  
ATOM   7223  CE  MET A 470       9.025  41.943 -17.562  1.00  0.650          C  
ATOM   7224  H   MET A 470      11.617  41.439 -14.301  1.00  0.550          H  
ATOM   7225  HA  MET A 470      11.853  38.683 -15.191  1.00  0.560          H  
ATOM   7226 1HB  MET A 470      11.602  41.231 -16.630  1.00  0.780          H  
ATOM   7227 2HB  MET A 470      11.800  39.705 -17.479  1.00  0.780          H  
ATOM   7228 1HG  MET A 470       9.880  38.797 -16.116  1.00  0.780          H  
ATOM   7229 2HG  MET A 470       9.612  40.437 -15.526  1.00  0.780          H  
ATOM   7230 1HE  MET A 470       8.488  42.369 -18.362  1.00  0.780          H  
ATOM   7231 2HE  MET A 470       8.532  42.149 -16.641  1.00  0.780          H  
ATOM   7232 3HE  MET A 470      10.002  42.363 -17.556  1.00  0.780          H  
ATOM   7233  N   ALA A 471      14.541  40.502 -15.369  1.00  0.350          N  
ATOM   7234  CA  ALA A 471      15.963  40.342 -15.576  1.00  0.410          C  
ATOM   7235  C   ALA A 471      16.422  39.165 -14.723  1.00  0.460          C  
ATOM   7236  O   ALA A 471      17.154  38.290 -15.196  1.00  0.550          O  
ATOM   7237  CB  ALA A 471      16.704  41.613 -15.204  1.00  0.550          C  
ATOM   7238  H   ALA A 471      14.180  41.384 -14.993  1.00  0.420          H  
ATOM   7239  HA  ALA A 471      16.142  40.106 -16.624  1.00  0.490          H  
ATOM   7240 1HB  ALA A 471      17.771  41.478 -15.362  1.00  0.660          H  
ATOM   7241 2HB  ALA A 471      16.338  42.429 -15.826  1.00  0.660          H  
ATOM   7242 3HB  ALA A 471      16.517  41.847 -14.158  1.00  0.660          H  
ATOM   7243  N   CYS A 472      15.903  39.099 -13.482  1.00  0.450          N  
ATOM   7244  CA  CYS A 472      16.236  38.030 -12.563  1.00  0.560          C  
ATOM   7245  C   CYS A 472      15.732  36.717 -13.114  1.00  0.540          C  
ATOM   7246  O   CYS A 472      16.444  35.726 -13.105  1.00  0.620          O  
ATOM   7247  CB  CYS A 472      15.605  38.271 -11.194  1.00  0.740          C  
ATOM   7248  SG  CYS A 472      16.304  39.662 -10.295  1.00  0.740          S  
ATOM   7249  H   CYS A 472      15.307  39.862 -13.153  1.00  0.540          H  
ATOM   7250  HA  CYS A 472      17.315  37.984 -12.450  1.00  0.670          H  
ATOM   7251 1HB  CYS A 472      14.547  38.461 -11.317  1.00  0.890          H  
ATOM   7252 2HB  CYS A 472      15.709  37.377 -10.580  1.00  0.890          H  
ATOM   7253  HG  CYS A 472      15.748  40.610 -11.092  1.00  0.890          H  
ATOM   7254  N   THR A 473      14.532  36.714 -13.679  1.00  0.540          N  
ATOM   7255  CA  THR A 473      13.942  35.499 -14.219  1.00  0.610          C  
ATOM   7256  C   THR A 473      14.849  34.886 -15.287  1.00  0.680          C  
ATOM   7257  O   THR A 473      15.134  33.677 -15.264  1.00  0.650          O  
ATOM   7258  CB  THR A 473      12.564  35.824 -14.814  1.00  0.830          C  
ATOM   7259  OG1 THR A 473      11.730  36.347 -13.798  1.00  0.830          O  
ATOM   7260  CG2 THR A 473      11.917  34.623 -15.301  1.00  0.830          C  
ATOM   7261  H   THR A 473      13.978  37.569 -13.657  1.00  0.650          H  
ATOM   7262  HA  THR A 473      13.816  34.779 -13.418  1.00  0.730          H  
ATOM   7263  HB  THR A 473      12.662  36.530 -15.625  1.00  0.990          H  
ATOM   7264  HG1 THR A 473      12.107  37.182 -13.445  1.00  0.990          H  
ATOM   7265 1HG2 THR A 473      10.965  34.882 -15.661  1.00  0.990          H  
ATOM   7266 2HG2 THR A 473      12.497  34.152 -16.092  1.00  0.990          H  
ATOM   7267 3HG2 THR A 473      11.800  33.963 -14.494  1.00  0.990          H  
ATOM   7268  N   ALA A 474      15.323  35.721 -16.219  1.00  0.800          N  
ATOM   7269  CA  ALA A 474      16.223  35.248 -17.262  1.00  0.910          C  
ATOM   7270  C   ALA A 474      17.516  34.677 -16.653  1.00  0.920          C  
ATOM   7271  O   ALA A 474      17.976  33.602 -17.061  1.00  1.010          O  
ATOM   7272  CB  ALA A 474      16.544  36.389 -18.206  1.00  1.230          C  
ATOM   7273  H   ALA A 474      15.016  36.702 -16.199  1.00  0.960          H  
ATOM   7274  HA  ALA A 474      15.722  34.453 -17.811  1.00  1.090          H  
ATOM   7275 1HB  ALA A 474      17.203  36.042 -18.993  1.00  1.480          H  
ATOM   7276 2HB  ALA A 474      15.620  36.772 -18.640  1.00  1.480          H  
ATOM   7277 3HB  ALA A 474      17.037  37.187 -17.645  1.00  1.480          H  
ATOM   7278  N   ILE A 475      18.042  35.357 -15.620  1.00  0.850          N  
ATOM   7279  CA  ILE A 475      19.259  34.942 -14.925  1.00  0.910          C  
ATOM   7280  C   ILE A 475      19.065  33.610 -14.214  1.00  0.810          C  
ATOM   7281  O   ILE A 475      19.898  32.717 -14.344  1.00  0.890          O  
ATOM   7282  CB  ILE A 475      19.715  36.020 -13.914  1.00  1.250          C  
ATOM   7283  CG1 ILE A 475      20.183  37.283 -14.696  1.00  1.250          C  
ATOM   7284  CG2 ILE A 475      20.852  35.459 -13.018  1.00  1.250          C  
ATOM   7285  CD1 ILE A 475      20.346  38.548 -13.843  1.00  1.250          C  
ATOM   7286  H   ILE A 475      17.609  36.253 -15.362  1.00  1.020          H  
ATOM   7287  HA  ILE A 475      20.048  34.821 -15.662  1.00  1.090          H  
ATOM   7288  HB  ILE A 475      18.880  36.311 -13.294  1.00  1.500          H  
ATOM   7289 1HG1 ILE A 475      21.138  37.063 -15.163  1.00  1.500          H  
ATOM   7290 2HG1 ILE A 475      19.463  37.493 -15.481  1.00  1.500          H  
ATOM   7291 1HG2 ILE A 475      21.170  36.211 -12.309  1.00  1.500          H  
ATOM   7292 2HG2 ILE A 475      20.510  34.587 -12.461  1.00  1.500          H  
ATOM   7293 3HG2 ILE A 475      21.698  35.171 -13.644  1.00  1.500          H  
ATOM   7294 1HD1 ILE A 475      20.671  39.369 -14.481  1.00  1.500          H  
ATOM   7295 2HD1 ILE A 475      19.390  38.805 -13.390  1.00  1.500          H  
ATOM   7296 3HD1 ILE A 475      21.083  38.391 -13.065  1.00  1.500          H  
ATOM   7297  N   ILE A 476      17.947  33.443 -13.512  1.00  0.630          N  
ATOM   7298  CA  ILE A 476      17.657  32.231 -12.753  1.00  0.550          C  
ATOM   7299  C   ILE A 476      17.696  31.037 -13.677  1.00  0.640          C  
ATOM   7300  O   ILE A 476      18.270  30.006 -13.314  1.00  0.700          O  
ATOM   7301  CB  ILE A 476      16.270  32.340 -12.073  1.00  0.800          C  
ATOM   7302  CG1 ILE A 476      16.342  33.415 -10.960  1.00  0.800          C  
ATOM   7303  CG2 ILE A 476      15.807  30.937 -11.484  1.00  0.800          C  
ATOM   7304  CD1 ILE A 476      14.998  33.880 -10.482  1.00  0.800          C  
ATOM   7305  H   ILE A 476      17.303  34.227 -13.464  1.00  0.760          H  
ATOM   7306  HA  ILE A 476      18.418  32.106 -11.988  1.00  0.660          H  
ATOM   7307  HB  ILE A 476      15.545  32.684 -12.808  1.00  0.960          H  
ATOM   7308 1HG1 ILE A 476      16.875  32.994 -10.111  1.00  0.960          H  
ATOM   7309 2HG1 ILE A 476      16.904  34.262 -11.315  1.00  0.960          H  
ATOM   7310 1HG2 ILE A 476      14.838  31.029 -11.023  1.00  0.960          H  
ATOM   7311 2HG2 ILE A 476      15.739  30.194 -12.278  1.00  0.960          H  
ATOM   7312 3HG2 ILE A 476      16.528  30.596 -10.737  1.00  0.960          H  
ATOM   7313 1HD1 ILE A 476      15.123  34.623  -9.698  1.00  0.960          H  
ATOM   7314 2HD1 ILE A 476      14.447  34.323 -11.298  1.00  0.960          H  
ATOM   7315 3HD1 ILE A 476      14.464  33.056 -10.103  1.00  0.960          H  
ATOM   7316  N   SER A 477      17.079  31.147 -14.855  1.00  0.740          N  
ATOM   7317  CA  SER A 477      17.149  30.045 -15.804  1.00  0.900          C  
ATOM   7318  C   SER A 477      18.587  29.759 -16.199  1.00  1.030          C  
ATOM   7319  O   SER A 477      19.034  28.621 -16.097  1.00  1.130          O  
ATOM   7320  CB  SER A 477      16.335  30.335 -17.029  1.00  1.200          C  
ATOM   7321  OG  SER A 477      16.428  29.283 -17.951  1.00  1.200          O  
ATOM   7322  H   SER A 477      16.559  32.006 -15.069  1.00  0.890          H  
ATOM   7323  HA  SER A 477      16.742  29.152 -15.328  1.00  1.080          H  
ATOM   7324 1HB  SER A 477      15.348  30.445 -16.723  1.00  1.440          H  
ATOM   7325 2HB  SER A 477      16.653  31.274 -17.484  1.00  1.440          H  
ATOM   7326  HG  SER A 477      15.661  29.362 -18.578  1.00  1.440          H  
ATOM   7327  N   VAL A 478      19.356  30.791 -16.556  1.00  1.120          N  
ATOM   7328  CA  VAL A 478      20.734  30.569 -16.982  1.00  1.330          C  
ATOM   7329  C   VAL A 478      21.587  29.925 -15.891  1.00  1.240          C  
ATOM   7330  O   VAL A 478      22.378  29.017 -16.180  1.00  1.400          O  
ATOM   7331  CB  VAL A 478      21.373  31.890 -17.449  1.00  1.780          C  
ATOM   7332  CG1 VAL A 478      22.887  31.715 -17.697  1.00  1.780          C  
ATOM   7333  CG2 VAL A 478      20.670  32.338 -18.727  1.00  1.780          C  
ATOM   7334  H   VAL A 478      18.946  31.732 -16.587  1.00  1.340          H  
ATOM   7335  HA  VAL A 478      20.712  29.893 -17.836  1.00  1.600          H  
ATOM   7336  HB  VAL A 478      21.243  32.648 -16.673  1.00  2.130          H  
ATOM   7337 1HG1 VAL A 478      23.306  32.664 -18.029  1.00  2.130          H  
ATOM   7338 2HG1 VAL A 478      23.395  31.408 -16.784  1.00  2.130          H  
ATOM   7339 3HG1 VAL A 478      23.045  30.960 -18.468  1.00  2.130          H  
ATOM   7340 1HG2 VAL A 478      21.093  33.280 -19.067  1.00  2.130          H  
ATOM   7341 2HG2 VAL A 478      20.801  31.580 -19.498  1.00  2.130          H  
ATOM   7342 3HG2 VAL A 478      19.613  32.469 -18.532  1.00  2.130          H  
ATOM   7343  N   VAL A 479      21.461  30.404 -14.655  1.00  1.080          N  
ATOM   7344  CA  VAL A 479      22.224  29.846 -13.557  1.00  1.180          C  
ATOM   7345  C   VAL A 479      21.827  28.399 -13.313  1.00  1.170          C  
ATOM   7346  O   VAL A 479      22.709  27.553 -13.137  1.00  1.400          O  
ATOM   7347  CB  VAL A 479      22.057  30.677 -12.268  1.00  1.610          C  
ATOM   7348  CG1 VAL A 479      22.715  29.948 -11.066  1.00  1.610          C  
ATOM   7349  CG2 VAL A 479      22.710  32.049 -12.471  1.00  1.610          C  
ATOM   7350  H   VAL A 479      20.808  31.171 -14.496  1.00  1.300          H  
ATOM   7351  HA  VAL A 479      23.277  29.870 -13.831  1.00  1.420          H  
ATOM   7352  HB  VAL A 479      20.991  30.804 -12.056  1.00  1.930          H  
ATOM   7353 1HG1 VAL A 479      22.589  30.551 -10.168  1.00  1.930          H  
ATOM   7354 2HG1 VAL A 479      22.250  28.975 -10.904  1.00  1.930          H  
ATOM   7355 3HG1 VAL A 479      23.779  29.808 -11.263  1.00  1.930          H  
ATOM   7356 1HG2 VAL A 479      22.588  32.651 -11.571  1.00  1.930          H  
ATOM   7357 2HG2 VAL A 479      23.771  31.918 -12.681  1.00  1.930          H  
ATOM   7358 3HG2 VAL A 479      22.239  32.555 -13.309  1.00  1.930          H  
ATOM   7359  N   SER A 480      20.519  28.101 -13.292  1.00  1.110          N  
ATOM   7360  CA  SER A 480      20.057  26.733 -13.087  1.00  1.390          C  
ATOM   7361  C   SER A 480      20.587  25.838 -14.209  1.00  1.460          C  
ATOM   7362  O   SER A 480      21.044  24.721 -13.959  1.00  1.850          O  
ATOM   7363  CB  SER A 480      18.539  26.642 -13.008  1.00  1.830          C  
ATOM   7364  OG  SER A 480      18.146  25.298 -12.746  1.00  1.830          O  
ATOM   7365  H   SER A 480      19.824  28.844 -13.412  1.00  1.330          H  
ATOM   7366  HA  SER A 480      20.461  26.375 -12.141  1.00  1.670          H  
ATOM   7367 1HB  SER A 480      18.172  27.302 -12.228  1.00  2.200          H  
ATOM   7368 2HB  SER A 480      18.102  26.979 -13.955  1.00  2.200          H  
ATOM   7369  HG  SER A 480      17.146  25.261 -12.691  1.00  2.200          H  
ATOM   7370  N   ILE A 481      20.565  26.328 -15.457  1.00  1.510          N  
ATOM   7371  CA  ILE A 481      21.053  25.548 -16.587  1.00  1.960          C  
ATOM   7372  C   ILE A 481      22.528  25.219 -16.426  1.00  1.700          C  
ATOM   7373  O   ILE A 481      22.933  24.080 -16.653  1.00  1.990          O  
ATOM   7374  CB  ILE A 481      20.801  26.285 -17.927  1.00  2.560          C  
ATOM   7375  CG1 ILE A 481      19.261  26.317 -18.214  1.00  2.560          C  
ATOM   7376  CG2 ILE A 481      21.578  25.588 -19.081  1.00  2.560          C  
ATOM   7377  CD1 ILE A 481      18.829  27.291 -19.302  1.00  2.560          C  
ATOM   7378  H   ILE A 481      20.152  27.248 -15.623  1.00  1.810          H  
ATOM   7379  HA  ILE A 481      20.509  24.624 -16.620  1.00  2.350          H  
ATOM   7380  HB  ILE A 481      21.134  27.317 -17.836  1.00  3.080          H  
ATOM   7381 1HG1 ILE A 481      18.947  25.319 -18.516  1.00  3.080          H  
ATOM   7382 2HG1 ILE A 481      18.736  26.570 -17.299  1.00  3.080          H  
ATOM   7383 1HG2 ILE A 481      21.404  26.114 -20.012  1.00  3.080          H  
ATOM   7384 2HG2 ILE A 481      22.647  25.595 -18.880  1.00  3.080          H  
ATOM   7385 3HG2 ILE A 481      21.243  24.558 -19.183  1.00  3.080          H  
ATOM   7386 1HD1 ILE A 481      17.744  27.234 -19.418  1.00  3.080          H  
ATOM   7387 2HD1 ILE A 481      19.101  28.305 -19.008  1.00  3.080          H  
ATOM   7388 3HD1 ILE A 481      19.301  27.048 -20.246  1.00  3.080          H  
ATOM   7389  N   SER A 482      23.352  26.186 -16.067  1.00  1.430          N  
ATOM   7390  CA  SER A 482      24.756  25.868 -15.885  1.00  1.750          C  
ATOM   7391  C   SER A 482      24.975  24.905 -14.705  1.00  1.600          C  
ATOM   7392  O   SER A 482      25.634  23.867 -14.836  1.00  1.910          O  
ATOM   7393  CB  SER A 482      25.535  27.148 -15.652  1.00  2.320          C  
ATOM   7394  OG  SER A 482      26.901  26.889 -15.460  1.00  2.320          O  
ATOM   7395  H   SER A 482      23.004  27.143 -15.938  1.00  1.720          H  
ATOM   7396  HA  SER A 482      25.121  25.393 -16.794  1.00  2.100          H  
ATOM   7397 1HB  SER A 482      25.400  27.811 -16.506  1.00  2.790          H  
ATOM   7398 2HB  SER A 482      25.129  27.662 -14.778  1.00  2.790          H  
ATOM   7399  HG  SER A 482      27.312  27.745 -15.322  1.00  2.790          H  
ATOM   7400  N   ALA A 483      24.416  25.271 -13.547  1.00  1.620          N  
ATOM   7401  CA  ALA A 483      24.564  24.555 -12.284  1.00  2.030          C  
ATOM   7402  C   ALA A 483      23.969  23.138 -12.179  1.00  1.820          C  
ATOM   7403  O   ALA A 483      24.579  22.273 -11.547  1.00  2.040          O  
ATOM   7404  CB  ALA A 483      23.943  25.406 -11.192  1.00  2.680          C  
ATOM   7405  H   ALA A 483      23.871  26.136 -13.529  1.00  1.940          H  
ATOM   7406  HA  ALA A 483      25.633  24.465 -12.096  1.00  2.440          H  
ATOM   7407 1HB  ALA A 483      24.100  24.934 -10.223  1.00  3.210          H  
ATOM   7408 2HB  ALA A 483      24.401  26.393 -11.198  1.00  3.210          H  
ATOM   7409 3HB  ALA A 483      22.880  25.504 -11.383  1.00  3.210          H  
ATOM   7410  N   HIS A 484      22.794  22.883 -12.772  1.00  1.670          N  
ATOM   7411  CA  HIS A 484      22.112  21.604 -12.569  1.00  1.950          C  
ATOM   7412  C   HIS A 484      21.677  20.839 -13.819  1.00  1.810          C  
ATOM   7413  O   HIS A 484      20.617  20.211 -13.818  1.00  2.160          O  
ATOM   7414  CB  HIS A 484      20.880  21.851 -11.693  1.00  2.620          C  
ATOM   7415  CG  HIS A 484      21.253  22.425 -10.379  1.00  2.620          C  
ATOM   7416  ND1 HIS A 484      21.839  21.682  -9.374  1.00  2.620          N  
ATOM   7417  CD2 HIS A 484      21.151  23.682  -9.914  1.00  2.620          C  
ATOM   7418  CE1 HIS A 484      22.097  22.476  -8.355  1.00  2.620          C  
ATOM   7419  NE2 HIS A 484      21.693  23.693  -8.661  1.00  2.620          N  
ATOM   7420  H   HIS A 484      22.316  23.607 -13.306  1.00  2.000          H  
ATOM   7421  HA  HIS A 484      22.778  20.945 -12.017  1.00  2.340          H  
ATOM   7422 1HB  HIS A 484      20.209  22.550 -12.199  1.00  3.140          H  
ATOM   7423 2HB  HIS A 484      20.333  20.922 -11.528  1.00  3.140          H  
ATOM   7424  HD1 HIS A 484      21.614  20.720  -9.209  1.00  3.140          H  
ATOM   7425  HD2 HIS A 484      20.763  24.601 -10.351  1.00  3.140          H  
ATOM   7426  HE1 HIS A 484      22.571  22.086  -7.456  1.00  3.140          H  
ATOM   7427  N   THR A 485      22.502  20.808 -14.851  1.00  1.680          N  
ATOM   7428  CA  THR A 485      22.152  20.039 -16.040  1.00  1.970          C  
ATOM   7429  C   THR A 485      23.162  18.951 -16.280  1.00  1.940          C  
ATOM   7430  O   THR A 485      23.004  17.820 -15.807  1.00  2.190          O  
ATOM   7431  CB  THR A 485      22.058  20.890 -17.295  1.00  2.640          C  
ATOM   7432  OG1 THR A 485      23.289  21.595 -17.505  1.00  2.640          O  
ATOM   7433  CG2 THR A 485      20.898  21.839 -17.182  1.00  2.640          C  
ATOM   7434  H   THR A 485      23.376  21.324 -14.832  1.00  2.020          H  
ATOM   7435  HA  THR A 485      21.182  19.574 -15.890  1.00  2.360          H  
ATOM   7436  HB  THR A 485      21.903  20.242 -18.142  1.00  3.170          H  
ATOM   7437  HG1 THR A 485      23.218  22.483 -17.086  1.00  3.170          H  
ATOM   7438 1HG2 THR A 485      20.820  22.438 -18.079  1.00  3.170          H  
ATOM   7439 2HG2 THR A 485      19.983  21.282 -17.037  1.00  3.170          H  
ATOM   7440 3HG2 THR A 485      21.053  22.474 -16.325  1.00  3.170          H  
ATOM   7441  N   GLU A 486      24.221  19.262 -17.006  1.00  1.890          N  
ATOM   7442  CA  GLU A 486      25.185  18.228 -17.367  1.00  2.220          C  
ATOM   7443  C   GLU A 486      25.805  17.541 -16.151  1.00  2.110          C  
ATOM   7444  O   GLU A 486      25.981  16.318 -16.138  1.00  2.460          O  
ATOM   7445  CB  GLU A 486      26.291  18.833 -18.228  1.00  2.980          C  
ATOM   7446  CG  GLU A 486      25.838  19.247 -19.620  1.00  2.980          C  
ATOM   7447  CD  GLU A 486      26.925  19.912 -20.412  1.00  2.980          C  
ATOM   7448  OE1 GLU A 486      27.969  20.155 -19.855  1.00  2.980          O  
ATOM   7449  OE2 GLU A 486      26.713  20.179 -21.570  1.00  2.980          O  
ATOM   7450  H   GLU A 486      24.309  20.220 -17.355  1.00  2.270          H  
ATOM   7451  HA  GLU A 486      24.664  17.472 -17.956  1.00  2.660          H  
ATOM   7452 1HB  GLU A 486      26.695  19.715 -17.730  1.00  3.570          H  
ATOM   7453 2HB  GLU A 486      27.106  18.115 -18.334  1.00  3.570          H  
ATOM   7454 1HG  GLU A 486      25.497  18.363 -20.157  1.00  3.570          H  
ATOM   7455 2HG  GLU A 486      24.993  19.929 -19.526  1.00  3.570          H  
ATOM   7456  N   GLY A 487      26.041  18.305 -15.085  1.00  1.870          N  
ATOM   7457  CA  GLY A 487      26.674  17.775 -13.881  1.00  2.080          C  
ATOM   7458  C   GLY A 487      25.780  16.893 -13.003  1.00  1.960          C  
ATOM   7459  O   GLY A 487      26.263  16.322 -12.024  1.00  2.160          O  
ATOM   7460  H   GLY A 487      25.843  19.294 -15.150  1.00  2.240          H  
ATOM   7461 1HA  GLY A 487      27.556  17.205 -14.172  1.00  2.500          H  
ATOM   7462 2HA  GLY A 487      27.036  18.611 -13.283  1.00  2.500          H  
ATOM   7463  N   VAL A 488      24.474  16.823 -13.298  1.00  1.820          N  
ATOM   7464  CA  VAL A 488      23.579  15.989 -12.503  1.00  1.880          C  
ATOM   7465  C   VAL A 488      22.687  15.161 -13.420  1.00  1.820          C  
ATOM   7466  O   VAL A 488      21.903  14.337 -12.960  1.00  1.940          O  
ATOM   7467  CB  VAL A 488      22.707  16.818 -11.530  1.00  2.610          C  
ATOM   7468  CG1 VAL A 488      23.581  17.566 -10.542  1.00  2.610          C  
ATOM   7469  CG2 VAL A 488      21.832  17.763 -12.290  1.00  2.610          C  
ATOM   7470  H   VAL A 488      24.114  17.277 -14.137  1.00  2.180          H  
ATOM   7471  HA  VAL A 488      24.182  15.303 -11.909  1.00  2.260          H  
ATOM   7472  HB  VAL A 488      22.096  16.140 -10.958  1.00  3.130          H  
ATOM   7473 1HG1 VAL A 488      22.951  18.116  -9.844  1.00  3.130          H  
ATOM   7474 2HG1 VAL A 488      24.196  16.850  -9.995  1.00  3.130          H  
ATOM   7475 3HG1 VAL A 488      24.223  18.267 -11.071  1.00  3.130          H  
ATOM   7476 1HG2 VAL A 488      21.212  18.338 -11.601  1.00  3.130          H  
ATOM   7477 2HG2 VAL A 488      22.464  18.428 -12.853  1.00  3.130          H  
ATOM   7478 3HG2 VAL A 488      21.192  17.217 -12.960  1.00  3.130          H  
ATOM   7479  N   GLN A 489      22.802  15.402 -14.726  1.00  1.810          N  
ATOM   7480  CA  GLN A 489      21.961  14.798 -15.763  1.00  1.780          C  
ATOM   7481  C   GLN A 489      20.494  15.182 -15.581  1.00  1.300          C  
ATOM   7482  O   GLN A 489      19.589  14.350 -15.516  1.00  1.250          O  
ATOM   7483  CB  GLN A 489      22.161  13.278 -15.811  1.00  2.500          C  
ATOM   7484  CG  GLN A 489      23.580  12.900 -16.207  1.00  2.500          C  
ATOM   7485  CD  GLN A 489      23.854  13.211 -17.673  1.00  2.500          C  
ATOM   7486  OE1 GLN A 489      23.318  12.535 -18.557  1.00  2.500          O  
ATOM   7487  NE2 GLN A 489      24.658  14.243 -17.948  1.00  2.500          N  
ATOM   7488  H   GLN A 489      23.464  16.116 -15.026  1.00  2.170          H  
ATOM   7489  HA  GLN A 489      22.273  15.210 -16.723  1.00  2.140          H  
ATOM   7490 1HB  GLN A 489      21.930  12.824 -14.855  1.00  3.000          H  
ATOM   7491 2HB  GLN A 489      21.482  12.850 -16.545  1.00  3.000          H  
ATOM   7492 1HG  GLN A 489      24.287  13.469 -15.598  1.00  3.000          H  
ATOM   7493 2HG  GLN A 489      23.719  11.834 -16.046  1.00  3.000          H  
ATOM   7494 1HE2 GLN A 489      24.850  14.484 -18.897  1.00  3.000          H  
ATOM   7495 2HE2 GLN A 489      25.076  14.813 -17.206  1.00  3.000          H  
ATOM   7496  N   HIS A 490      20.308  16.483 -15.417  1.00  1.330          N  
ATOM   7497  CA  HIS A 490      19.064  17.266 -15.290  1.00  1.170          C  
ATOM   7498  C   HIS A 490      18.001  16.923 -14.249  1.00  0.950          C  
ATOM   7499  O   HIS A 490      17.334  17.834 -13.754  1.00  1.060          O  
ATOM   7500  CB  HIS A 490      18.311  17.211 -16.635  1.00  1.700          C  
ATOM   7501  CG  HIS A 490      18.944  17.948 -17.758  1.00  1.700          C  
ATOM   7502  ND1 HIS A 490      20.000  17.442 -18.485  1.00  1.700          N  
ATOM   7503  CD2 HIS A 490      18.643  19.142 -18.312  1.00  1.700          C  
ATOM   7504  CE1 HIS A 490      20.326  18.298 -19.434  1.00  1.700          C  
ATOM   7505  NE2 HIS A 490      19.515  19.338 -19.353  1.00  1.700          N  
ATOM   7506  H   HIS A 490      21.178  17.020 -15.464  1.00  1.600          H  
ATOM   7507  HA  HIS A 490      19.339  18.301 -15.114  1.00  1.400          H  
ATOM   7508 1HB  HIS A 490      18.207  16.170 -16.941  1.00  2.040          H  
ATOM   7509 2HB  HIS A 490      17.299  17.591 -16.498  1.00  2.040          H  
ATOM   7510  HD2 HIS A 490      17.851  19.825 -17.999  1.00  2.040          H  
ATOM   7511  HE1 HIS A 490      21.126  18.170 -20.162  1.00  2.040          H  
ATOM   7512  HE2 HIS A 490      19.528  20.151 -19.955  1.00  2.040          H  
ATOM   7513  N   VAL A 491      17.894  15.692 -13.794  1.00  1.040          N  
ATOM   7514  CA  VAL A 491      16.651  15.336 -13.099  1.00  1.070          C  
ATOM   7515  C   VAL A 491      16.763  15.364 -11.595  1.00  0.940          C  
ATOM   7516  O   VAL A 491      15.993  14.722 -10.879  1.00  1.040          O  
ATOM   7517  CB  VAL A 491      16.126  13.980 -13.599  1.00  1.490          C  
ATOM   7518  CG1 VAL A 491      15.820  14.122 -15.108  1.00  1.490          C  
ATOM   7519  CG2 VAL A 491      17.132  12.860 -13.319  1.00  1.490          C  
ATOM   7520  H   VAL A 491      18.542  14.985 -14.143  1.00  1.250          H  
ATOM   7521  HA  VAL A 491      15.896  16.074 -13.379  1.00  1.280          H  
ATOM   7522  HB  VAL A 491      15.187  13.753 -13.093  1.00  1.780          H  
ATOM   7523 1HG1 VAL A 491      15.425  13.210 -15.512  1.00  1.780          H  
ATOM   7524 2HG1 VAL A 491      15.092  14.922 -15.250  1.00  1.780          H  
ATOM   7525 3HG1 VAL A 491      16.732  14.370 -15.643  1.00  1.780          H  
ATOM   7526 1HG2 VAL A 491      16.726  11.912 -13.682  1.00  1.780          H  
ATOM   7527 2HG2 VAL A 491      18.072  13.062 -13.826  1.00  1.780          H  
ATOM   7528 3HG2 VAL A 491      17.312  12.785 -12.245  1.00  1.780          H  
ATOM   7529  N   ILE A 492      17.737  16.125 -11.134  1.00  0.900          N  
ATOM   7530  CA  ILE A 492      17.950  16.408  -9.738  1.00  1.040          C  
ATOM   7531  C   ILE A 492      17.532  17.879  -9.526  1.00  0.990          C  
ATOM   7532  O   ILE A 492      18.472  18.602  -9.206  1.00  1.520          O  
ATOM   7533  CB  ILE A 492      19.433  16.161  -9.364  1.00  1.400          C  
ATOM   7534  CG1 ILE A 492      19.839  14.685  -9.766  1.00  1.400          C  
ATOM   7535  CG2 ILE A 492      19.718  16.385  -7.849  1.00  1.400          C  
ATOM   7536  CD1 ILE A 492      19.026  13.545  -9.127  1.00  1.400          C  
ATOM   7537  H   ILE A 492      18.320  16.573 -11.827  1.00  1.080          H  
ATOM   7538  HA  ILE A 492      17.302  15.782  -9.128  1.00  1.250          H  
ATOM   7539  HB  ILE A 492      20.050  16.840  -9.938  1.00  1.680          H  
ATOM   7540 1HG1 ILE A 492      19.757  14.593 -10.853  1.00  1.680          H  
ATOM   7541 2HG1 ILE A 492      20.882  14.537  -9.489  1.00  1.680          H  
ATOM   7542 1HG2 ILE A 492      20.772  16.197  -7.659  1.00  1.680          H  
ATOM   7543 2HG2 ILE A 492      19.492  17.393  -7.536  1.00  1.680          H  
ATOM   7544 3HG2 ILE A 492      19.118  15.706  -7.256  1.00  1.680          H  
ATOM   7545 1HD1 ILE A 492      19.414  12.593  -9.490  1.00  1.680          H  
ATOM   7546 2HD1 ILE A 492      19.111  13.571  -8.046  1.00  1.680          H  
ATOM   7547 3HD1 ILE A 492      17.979  13.625  -9.408  1.00  1.680          H  
ATOM   7548  N   GLY A 493      16.707  18.293 -10.514  1.00  0.980          N  
ATOM   7549  CA  GLY A 493      15.719  19.345 -10.249  1.00  1.250          C  
ATOM   7550  C   GLY A 493      16.328  20.725  -9.980  1.00  1.010          C  
ATOM   7551  O   GLY A 493      17.434  21.041 -10.407  1.00  1.010          O  
ATOM   7552  H   GLY A 493      17.148  18.447 -11.420  1.00  1.180          H  
ATOM   7553 1HA  GLY A 493      15.042  19.408 -11.094  1.00  1.500          H  
ATOM   7554 2HA  GLY A 493      15.113  19.051  -9.394  1.00  1.500          H  
ATOM   7555  N   ALA A 494      15.563  21.574  -9.299  1.00  0.970          N  
ATOM   7556  CA  ALA A 494      16.036  22.911  -8.948  1.00  0.890          C  
ATOM   7557  C   ALA A 494      16.583  22.841  -7.534  1.00  0.750          C  
ATOM   7558  O   ALA A 494      15.998  22.157  -6.692  1.00  0.850          O  
ATOM   7559  CB  ALA A 494      14.915  23.943  -9.008  1.00  1.280          C  
ATOM   7560  H   ALA A 494      14.656  21.267  -8.985  1.00  1.160          H  
ATOM   7561  HA  ALA A 494      16.840  23.198  -9.629  1.00  1.070          H  
ATOM   7562 1HB  ALA A 494      15.290  24.896  -8.722  1.00  1.530          H  
ATOM   7563 2HB  ALA A 494      14.516  24.009 -10.002  1.00  1.530          H  
ATOM   7564 3HB  ALA A 494      14.144  23.655  -8.319  1.00  1.530          H  
ATOM   7565  N   THR A 495      17.638  23.586  -7.230  1.00  0.850          N  
ATOM   7566  CA  THR A 495      18.114  23.613  -5.847  1.00  1.000          C  
ATOM   7567  C   THR A 495      17.405  24.648  -5.010  1.00  0.820          C  
ATOM   7568  O   THR A 495      16.607  25.440  -5.509  1.00  0.740          O  
ATOM   7569  CB  THR A 495      19.614  23.840  -5.733  1.00  1.340          C  
ATOM   7570  OG1 THR A 495      19.996  23.652  -4.357  1.00  1.340          O  
ATOM   7571  CG2 THR A 495      19.990  25.248  -6.198  1.00  1.340          C  
ATOM   7572  H   THR A 495      18.118  24.095  -7.960  1.00  1.020          H  
ATOM   7573  HA  THR A 495      17.910  22.637  -5.403  1.00  1.200          H  
ATOM   7574  HB  THR A 495      20.127  23.105  -6.342  1.00  1.610          H  
ATOM   7575  HG1 THR A 495      20.944  23.465  -4.318  1.00  1.610          H  
ATOM   7576 1HG2 THR A 495      21.067  25.381  -6.110  1.00  1.610          H  
ATOM   7577 2HG2 THR A 495      19.704  25.362  -7.235  1.00  1.610          H  
ATOM   7578 3HG2 THR A 495      19.496  26.001  -5.607  1.00  1.610          H  
ATOM   7579  N   LYS A 496      17.745  24.715  -3.732  1.00  0.880          N  
ATOM   7580  CA  LYS A 496      17.017  25.620  -2.836  1.00  0.840          C  
ATOM   7581  C   LYS A 496      17.043  27.087  -3.253  1.00  0.750          C  
ATOM   7582  O   LYS A 496      16.006  27.749  -3.237  1.00  0.670          O  
ATOM   7583  CB  LYS A 496      17.542  25.493  -1.409  1.00  1.190          C  
ATOM   7584  CG  LYS A 496      17.166  24.185  -0.720  1.00  1.190          C  
ATOM   7585  CD  LYS A 496      17.732  24.115   0.694  1.00  1.190          C  
ATOM   7586  CE  LYS A 496      17.347  22.810   1.386  1.00  1.190          C  
ATOM   7587  NZ  LYS A 496      17.918  22.718   2.760  1.00  1.190          N  
ATOM   7588  H   LYS A 496      18.485  24.094  -3.405  1.00  1.060          H  
ATOM   7589  HA  LYS A 496      15.971  25.307  -2.834  1.00  1.010          H  
ATOM   7590 1HB  LYS A 496      18.629  25.568  -1.415  1.00  1.430          H  
ATOM   7591 2HB  LYS A 496      17.158  26.317  -0.807  1.00  1.430          H  
ATOM   7592 1HG  LYS A 496      16.078  24.104  -0.675  1.00  1.430          H  
ATOM   7593 2HG  LYS A 496      17.548  23.348  -1.301  1.00  1.430          H  
ATOM   7594 1HD  LYS A 496      18.820  24.186   0.654  1.00  1.430          H  
ATOM   7595 2HD  LYS A 496      17.353  24.952   1.281  1.00  1.430          H  
ATOM   7596 1HE  LYS A 496      16.261  22.749   1.451  1.00  1.430          H  
ATOM   7597 2HE  LYS A 496      17.713  21.970   0.796  1.00  1.430          H  
ATOM   7598 1HZ  LYS A 496      17.640  21.843   3.183  1.00  1.430          H  
ATOM   7599 2HZ  LYS A 496      18.927  22.761   2.711  1.00  1.430          H  
ATOM   7600 3HZ  LYS A 496      17.576  23.485   3.321  1.00  1.430          H  
ATOM   7601  N   SER A 497      18.196  27.586  -3.692  1.00  0.850          N  
ATOM   7602  CA  SER A 497      18.319  28.984  -4.099  1.00  0.880          C  
ATOM   7603  C   SER A 497      17.671  29.268  -5.454  1.00  0.730          C  
ATOM   7604  O   SER A 497      17.421  30.420  -5.809  1.00  0.750          O  
ATOM   7605  CB  SER A 497      19.782  29.380  -4.150  1.00  1.220          C  
ATOM   7606  OG  SER A 497      20.452  28.712  -5.187  1.00  1.220          O  
ATOM   7607  H   SER A 497      19.016  26.998  -3.696  1.00  1.020          H  
ATOM   7608  HA  SER A 497      17.821  29.599  -3.349  1.00  1.060          H  
ATOM   7609 1HB  SER A 497      19.859  30.457  -4.297  1.00  1.460          H  
ATOM   7610 2HB  SER A 497      20.253  29.144  -3.198  1.00  1.460          H  
ATOM   7611  HG  SER A 497      21.354  29.050  -5.180  1.00  1.460          H  
ATOM   7612  N   THR A 498      17.367  28.217  -6.201  1.00  0.690          N  
ATOM   7613  CA  THR A 498      16.744  28.317  -7.507  1.00  0.650          C  
ATOM   7614  C   THR A 498      15.240  28.340  -7.294  1.00  0.480          C  
ATOM   7615  O   THR A 498      14.528  29.157  -7.890  1.00  0.470          O  
ATOM   7616  CB  THR A 498      17.195  27.169  -8.418  1.00  0.930          C  
ATOM   7617  OG1 THR A 498      18.608  27.246  -8.628  1.00  0.930          O  
ATOM   7618  CG2 THR A 498      16.499  27.226  -9.714  1.00  0.930          C  
ATOM   7619  H   THR A 498      17.529  27.291  -5.819  1.00  0.830          H  
ATOM   7620  HA  THR A 498      17.041  29.256  -7.971  1.00  0.780          H  
ATOM   7621  HB  THR A 498      16.971  26.236  -7.933  1.00  1.110          H  
ATOM   7622  HG1 THR A 498      19.066  27.214  -7.783  1.00  1.110          H  
ATOM   7623 1HG2 THR A 498      16.820  26.396 -10.343  1.00  1.110          H  
ATOM   7624 2HG2 THR A 498      15.444  27.152  -9.530  1.00  1.110          H  
ATOM   7625 3HG2 THR A 498      16.721  28.166 -10.212  1.00  1.110          H  
ATOM   7626  N   GLN A 499      14.754  27.422  -6.445  1.00  0.480          N  
ATOM   7627  CA  GLN A 499      13.343  27.349  -6.112  1.00  0.520          C  
ATOM   7628  C   GLN A 499      12.913  28.669  -5.515  1.00  0.460          C  
ATOM   7629  O   GLN A 499      11.894  29.235  -5.921  1.00  0.450          O  
ATOM   7630  CB  GLN A 499      13.074  26.231  -5.092  1.00  0.710          C  
ATOM   7631  CG  GLN A 499      11.601  26.116  -4.621  1.00  0.710          C  
ATOM   7632  CD  GLN A 499      11.396  25.035  -3.606  1.00  0.710          C  
ATOM   7633  OE1 GLN A 499      12.327  24.668  -2.879  1.00  0.710          O  
ATOM   7634  NE2 GLN A 499      10.187  24.510  -3.533  1.00  0.710          N  
ATOM   7635  H   GLN A 499      15.395  26.753  -6.016  1.00  0.580          H  
ATOM   7636  HA  GLN A 499      12.771  27.166  -7.020  1.00  0.620          H  
ATOM   7637 1HB  GLN A 499      13.365  25.274  -5.528  1.00  0.850          H  
ATOM   7638 2HB  GLN A 499      13.704  26.387  -4.213  1.00  0.850          H  
ATOM   7639 1HG  GLN A 499      11.303  27.054  -4.163  1.00  0.850          H  
ATOM   7640 2HG  GLN A 499      10.953  25.900  -5.444  1.00  0.850          H  
ATOM   7641 1HE2 GLN A 499       9.988  23.785  -2.877  1.00  0.850          H  
ATOM   7642 2HE2 GLN A 499       9.434  24.834  -4.152  1.00  0.850          H  
ATOM   7643  N   ILE A 500      13.704  29.160  -4.553  1.00  0.470          N  
ATOM   7644  CA  ILE A 500      13.402  30.407  -3.900  1.00  0.490          C  
ATOM   7645  C   ILE A 500      13.537  31.571  -4.849  1.00  0.390          C  
ATOM   7646  O   ILE A 500      12.596  32.340  -4.988  1.00  0.390          O  
ATOM   7647  CB  ILE A 500      14.305  30.617  -2.670  1.00  0.680          C  
ATOM   7648  CG1 ILE A 500      13.940  29.554  -1.597  1.00  0.680          C  
ATOM   7649  CG2 ILE A 500      14.147  32.062  -2.128  1.00  0.680          C  
ATOM   7650  CD1 ILE A 500      14.942  29.426  -0.463  1.00  0.680          C  
ATOM   7651  H   ILE A 500      14.514  28.618  -4.243  1.00  0.560          H  
ATOM   7652  HA  ILE A 500      12.370  30.370  -3.556  1.00  0.590          H  
ATOM   7653  HB  ILE A 500      15.342  30.447  -2.954  1.00  0.810          H  
ATOM   7654 1HG1 ILE A 500      12.971  29.807  -1.174  1.00  0.810          H  
ATOM   7655 2HG1 ILE A 500      13.858  28.582  -2.083  1.00  0.810          H  
ATOM   7656 1HG2 ILE A 500      14.786  32.207  -1.267  1.00  0.810          H  
ATOM   7657 2HG2 ILE A 500      14.429  32.789  -2.887  1.00  0.810          H  
ATOM   7658 3HG2 ILE A 500      13.108  32.229  -1.840  1.00  0.810          H  
ATOM   7659 1HD1 ILE A 500      14.602  28.655   0.227  1.00  0.810          H  
ATOM   7660 2HD1 ILE A 500      15.913  29.142  -0.872  1.00  0.810          H  
ATOM   7661 3HD1 ILE A 500      15.035  30.363   0.072  1.00  0.810          H  
ATOM   7662  N   ALA A 501      14.647  31.718  -5.570  1.00  0.380          N  
ATOM   7663  CA  ALA A 501      14.736  32.892  -6.415  1.00  0.370          C  
ATOM   7664  C   ALA A 501      13.589  32.976  -7.419  1.00  0.340          C  
ATOM   7665  O   ALA A 501      13.069  34.072  -7.675  1.00  0.360          O  
ATOM   7666  CB  ALA A 501      16.060  32.887  -7.140  1.00  0.520          C  
ATOM   7667  H   ALA A 501      15.454  31.091  -5.506  1.00  0.460          H  
ATOM   7668  HA  ALA A 501      14.688  33.770  -5.773  1.00  0.440          H  
ATOM   7669 1HB  ALA A 501      16.153  33.779  -7.740  1.00  0.630          H  
ATOM   7670 2HB  ALA A 501      16.866  32.858  -6.409  1.00  0.630          H  
ATOM   7671 3HB  ALA A 501      16.117  32.004  -7.778  1.00  0.630          H  
ATOM   7672  N   ALA A 502      13.178  31.841  -7.994  1.00  0.330          N  
ATOM   7673  CA  ALA A 502      12.087  31.879  -8.949  1.00  0.350          C  
ATOM   7674  C   ALA A 502      10.784  32.331  -8.290  1.00  0.350          C  
ATOM   7675  O   ALA A 502      10.064  33.173  -8.849  1.00  0.380          O  
ATOM   7676  CB  ALA A 502      11.938  30.526  -9.581  1.00  0.480          C  
ATOM   7677  H   ALA A 502      13.640  30.947  -7.794  1.00  0.400          H  
ATOM   7678  HA  ALA A 502      12.328  32.603  -9.720  1.00  0.420          H  
ATOM   7679 1HB  ALA A 502      11.163  30.595 -10.295  1.00  0.580          H  
ATOM   7680 2HB  ALA A 502      12.861  30.240 -10.067  1.00  0.580          H  
ATOM   7681 3HB  ALA A 502      11.690  29.786  -8.816  1.00  0.580          H  
ATOM   7682  N   LEU A 503      10.503  31.815  -7.081  1.00  0.340          N  
ATOM   7683  CA  LEU A 503       9.310  32.194  -6.337  1.00  0.350          C  
ATOM   7684  C   LEU A 503       9.366  33.647  -5.880  1.00  0.350          C  
ATOM   7685  O   LEU A 503       8.330  34.324  -5.848  1.00  0.350          O  
ATOM   7686  CB  LEU A 503       9.094  31.235  -5.171  1.00  0.490          C  
ATOM   7687  CG  LEU A 503       8.682  29.772  -5.567  1.00  0.490          C  
ATOM   7688  CD1 LEU A 503       8.691  28.905  -4.318  1.00  0.490          C  
ATOM   7689  CD2 LEU A 503       7.280  29.754  -6.226  1.00  0.490          C  
ATOM   7690  H   LEU A 503      11.117  31.091  -6.684  1.00  0.410          H  
ATOM   7691  HA  LEU A 503       8.465  32.113  -6.998  1.00  0.420          H  
ATOM   7692 1HB  LEU A 503      10.035  31.169  -4.619  1.00  0.580          H  
ATOM   7693 2HB  LEU A 503       8.345  31.638  -4.512  1.00  0.580          H  
ATOM   7694  HG  LEU A 503       9.411  29.363  -6.265  1.00  0.580          H  
ATOM   7695 1HD1 LEU A 503       8.425  27.874  -4.585  1.00  0.580          H  
ATOM   7696 2HD1 LEU A 503       9.689  28.919  -3.882  1.00  0.580          H  
ATOM   7697 3HD1 LEU A 503       7.975  29.288  -3.599  1.00  0.580          H  
ATOM   7698 1HD2 LEU A 503       7.027  28.727  -6.472  1.00  0.580          H  
ATOM   7699 2HD2 LEU A 503       6.551  30.150  -5.531  1.00  0.580          H  
ATOM   7700 3HD2 LEU A 503       7.257  30.337  -7.137  1.00  0.580          H  
ATOM   7701  N   VAL A 504      10.566  34.138  -5.557  1.00  0.360          N  
ATOM   7702  CA  VAL A 504      10.739  35.524  -5.156  1.00  0.380          C  
ATOM   7703  C   VAL A 504      10.318  36.428  -6.289  1.00  0.390          C  
ATOM   7704  O   VAL A 504       9.623  37.406  -6.037  1.00  0.400          O  
ATOM   7705  CB  VAL A 504      12.180  35.845  -4.700  1.00  0.520          C  
ATOM   7706  CG1 VAL A 504      12.368  37.367  -4.539  1.00  0.520          C  
ATOM   7707  CG2 VAL A 504      12.427  35.176  -3.339  1.00  0.520          C  
ATOM   7708  H   VAL A 504      11.362  33.501  -5.562  1.00  0.430          H  
ATOM   7709  HA  VAL A 504      10.087  35.716  -4.308  1.00  0.460          H  
ATOM   7710  HB  VAL A 504      12.887  35.476  -5.439  1.00  0.630          H  
ATOM   7711 1HG1 VAL A 504      13.383  37.571  -4.205  1.00  0.630          H  
ATOM   7712 2HG1 VAL A 504      12.205  37.868  -5.489  1.00  0.630          H  
ATOM   7713 3HG1 VAL A 504      11.660  37.750  -3.803  1.00  0.630          H  
ATOM   7714 1HG2 VAL A 504      13.440  35.389  -3.002  1.00  0.630          H  
ATOM   7715 2HG2 VAL A 504      11.715  35.562  -2.613  1.00  0.630          H  
ATOM   7716 3HG2 VAL A 504      12.295  34.114  -3.426  1.00  0.630          H  
ATOM   7717  N   VAL A 505      10.701  36.121  -7.527  1.00  0.410          N  
ATOM   7718  CA  VAL A 505      10.244  36.973  -8.615  1.00  0.440          C  
ATOM   7719  C   VAL A 505       8.723  37.015  -8.719  1.00  0.350          C  
ATOM   7720  O   VAL A 505       8.149  38.097  -8.875  1.00  0.350          O  
ATOM   7721  CB  VAL A 505      10.814  36.553  -9.971  1.00  0.600          C  
ATOM   7722  CG1 VAL A 505      10.093  37.348 -11.051  1.00  0.600          C  
ATOM   7723  CG2 VAL A 505      12.324  36.854 -10.002  1.00  0.600          C  
ATOM   7724  H   VAL A 505      11.345  35.330  -7.665  1.00  0.490          H  
ATOM   7725  HA  VAL A 505      10.598  37.983  -8.415  1.00  0.530          H  
ATOM   7726  HB  VAL A 505      10.645  35.487 -10.142  1.00  0.720          H  
ATOM   7727 1HG1 VAL A 505      10.479  37.106 -12.001  1.00  0.720          H  
ATOM   7728 2HG1 VAL A 505       9.025  37.154 -11.066  1.00  0.720          H  
ATOM   7729 3HG1 VAL A 505      10.269  38.359 -10.835  1.00  0.720          H  
ATOM   7730 1HG2 VAL A 505      12.727  36.571 -10.977  1.00  0.720          H  
ATOM   7731 2HG2 VAL A 505      12.488  37.920  -9.839  1.00  0.720          H  
ATOM   7732 3HG2 VAL A 505      12.828  36.284  -9.220  1.00  0.720          H  
ATOM   7733  N   PHE A 506       8.050  35.861  -8.624  1.00  0.300          N  
ATOM   7734  CA  PHE A 506       6.587  35.897  -8.709  1.00  0.280          C  
ATOM   7735  C   PHE A 506       6.032  36.830  -7.635  1.00  0.280          C  
ATOM   7736  O   PHE A 506       5.148  37.655  -7.888  1.00  0.320          O  
ATOM   7737  CB  PHE A 506       5.968  34.528  -8.442  1.00  0.400          C  
ATOM   7738  CG  PHE A 506       5.963  33.509  -9.532  1.00  0.400          C  
ATOM   7739  CD1 PHE A 506       7.001  32.619  -9.674  1.00  0.400          C  
ATOM   7740  CD2 PHE A 506       4.874  33.382 -10.365  1.00  0.400          C  
ATOM   7741  CE1 PHE A 506       6.970  31.643 -10.625  1.00  0.400          C  
ATOM   7742  CE2 PHE A 506       4.836  32.400 -11.320  1.00  0.400          C  
ATOM   7743  CZ  PHE A 506       5.889  31.527 -11.450  1.00  0.400          C  
ATOM   7744  H   PHE A 506       8.572  34.980  -8.528  1.00  0.360          H  
ATOM   7745  HA  PHE A 506       6.297  36.260  -9.693  1.00  0.340          H  
ATOM   7746 1HB  PHE A 506       6.454  34.084  -7.578  1.00  0.480          H  
ATOM   7747 2HB  PHE A 506       4.943  34.698  -8.156  1.00  0.480          H  
ATOM   7748  HD1 PHE A 506       7.839  32.694  -9.024  1.00  0.480          H  
ATOM   7749  HD2 PHE A 506       4.032  34.061 -10.255  1.00  0.480          H  
ATOM   7750  HE1 PHE A 506       7.800  30.963 -10.713  1.00  0.480          H  
ATOM   7751  HE2 PHE A 506       3.963  32.310 -11.974  1.00  0.480          H  
ATOM   7752  HZ  PHE A 506       5.857  30.745 -12.207  1.00  0.480          H  
ATOM   7753  N   SER A 507       6.571  36.707  -6.421  1.00  0.280          N  
ATOM   7754  CA  SER A 507       6.157  37.524  -5.290  1.00  0.310          C  
ATOM   7755  C   SER A 507       6.437  39.026  -5.532  1.00  0.320          C  
ATOM   7756  O   SER A 507       5.571  39.886  -5.367  1.00  0.360          O  
ATOM   7757  CB  SER A 507       6.885  37.017  -4.055  1.00  0.420          C  
ATOM   7758  OG  SER A 507       6.535  37.719  -2.909  1.00  0.420          O  
ATOM   7759  H   SER A 507       7.283  35.985  -6.266  1.00  0.340          H  
ATOM   7760  HA  SER A 507       5.086  37.390  -5.142  1.00  0.370          H  
ATOM   7761 1HB  SER A 507       6.668  35.962  -3.921  1.00  0.510          H  
ATOM   7762 2HB  SER A 507       7.952  37.102  -4.210  1.00  0.510          H  
ATOM   7763  HG  SER A 507       7.028  37.315  -2.194  1.00  0.510          H  
ATOM   7764  N   LEU A 508       7.634  39.373  -6.015  1.00  0.330          N  
ATOM   7765  CA  LEU A 508       7.985  40.782  -6.232  1.00  0.380          C  
ATOM   7766  C   LEU A 508       7.061  41.472  -7.220  1.00  0.360          C  
ATOM   7767  O   LEU A 508       6.653  42.616  -6.990  1.00  0.380          O  
ATOM   7768  CB  LEU A 508       9.400  40.913  -6.796  1.00  0.510          C  
ATOM   7769  CG  LEU A 508      10.590  40.596  -5.915  1.00  0.510          C  
ATOM   7770  CD1 LEU A 508      11.846  40.598  -6.811  1.00  0.510          C  
ATOM   7771  CD2 LEU A 508      10.716  41.628  -4.807  1.00  0.510          C  
ATOM   7772  H   LEU A 508       8.331  38.646  -6.168  1.00  0.400          H  
ATOM   7773  HA  LEU A 508       7.902  41.301  -5.282  1.00  0.460          H  
ATOM   7774 1HB  LEU A 508       9.462  40.234  -7.644  1.00  0.610          H  
ATOM   7775 2HB  LEU A 508       9.527  41.930  -7.159  1.00  0.610          H  
ATOM   7776  HG  LEU A 508      10.474  39.619  -5.476  1.00  0.610          H  
ATOM   7777 1HD1 LEU A 508      12.722  40.363  -6.210  1.00  0.610          H  
ATOM   7778 2HD1 LEU A 508      11.740  39.854  -7.595  1.00  0.610          H  
ATOM   7779 3HD1 LEU A 508      11.969  41.581  -7.263  1.00  0.610          H  
ATOM   7780 1HD2 LEU A 508      11.584  41.391  -4.193  1.00  0.610          H  
ATOM   7781 2HD2 LEU A 508      10.839  42.619  -5.245  1.00  0.610          H  
ATOM   7782 3HD2 LEU A 508       9.829  41.617  -4.182  1.00  0.610          H  
ATOM   7783  N   LEU A 509       6.669  40.750  -8.277  1.00  0.340          N  
ATOM   7784  CA  LEU A 509       5.776  41.257  -9.321  1.00  0.340          C  
ATOM   7785  C   LEU A 509       4.390  41.639  -8.798  1.00  0.340          C  
ATOM   7786  O   LEU A 509       3.636  42.342  -9.487  1.00  0.380          O  
ATOM   7787  CB  LEU A 509       5.661  40.250 -10.475  1.00  0.480          C  
ATOM   7788  CG  LEU A 509       6.905  40.091 -11.394  1.00  0.480          C  
ATOM   7789  CD1 LEU A 509       6.711  38.900 -12.295  1.00  0.480          C  
ATOM   7790  CD2 LEU A 509       7.086  41.377 -12.277  1.00  0.480          C  
ATOM   7791  H   LEU A 509       7.078  39.812  -8.393  1.00  0.410          H  
ATOM   7792  HA  LEU A 509       6.224  42.158  -9.715  1.00  0.410          H  
ATOM   7793 1HB  LEU A 509       5.468  39.270 -10.036  1.00  0.570          H  
ATOM   7794 2HB  LEU A 509       4.809  40.523 -11.095  1.00  0.570          H  
ATOM   7795  HG  LEU A 509       7.784  39.915 -10.785  1.00  0.570          H  
ATOM   7796 1HD1 LEU A 509       7.588  38.776 -12.936  1.00  0.570          H  
ATOM   7797 2HD1 LEU A 509       6.589  38.009 -11.680  1.00  0.570          H  
ATOM   7798 3HD1 LEU A 509       5.828  39.042 -12.912  1.00  0.570          H  
ATOM   7799 1HD2 LEU A 509       7.942  41.255 -12.933  1.00  0.570          H  
ATOM   7800 2HD2 LEU A 509       6.196  41.531 -12.884  1.00  0.570          H  
ATOM   7801 3HD2 LEU A 509       7.245  42.245 -11.653  1.00  0.570          H  
ATOM   7802  N   GLY A 510       4.031  41.159  -7.605  1.00  0.360          N  
ATOM   7803  CA  GLY A 510       2.764  41.504  -7.002  1.00  0.360          C  
ATOM   7804  C   GLY A 510       2.706  43.019  -6.762  1.00  0.370          C  
ATOM   7805  O   GLY A 510       1.631  43.627  -6.827  1.00  0.410          O  
ATOM   7806  H   GLY A 510       4.689  40.605  -7.044  1.00  0.430          H  
ATOM   7807 1HA  GLY A 510       1.950  41.190  -7.653  1.00  0.430          H  
ATOM   7808 2HA  GLY A 510       2.648  40.964  -6.068  1.00  0.430          H  
ATOM   7809  N   ILE A 511       3.858  43.668  -6.484  1.00  0.380          N  
ATOM   7810  CA  ILE A 511       3.795  45.091  -6.217  1.00  0.440          C  
ATOM   7811  C   ILE A 511       3.363  45.853  -7.468  1.00  0.410          C  
ATOM   7812  O   ILE A 511       2.398  46.624  -7.378  1.00  0.490          O  
ATOM   7813  CB  ILE A 511       5.115  45.634  -5.586  1.00  0.590          C  
ATOM   7814  CG1 ILE A 511       5.272  45.073  -4.188  1.00  0.590          C  
ATOM   7815  CG2 ILE A 511       5.134  47.196  -5.642  1.00  0.590          C  
ATOM   7816  CD1 ILE A 511       6.652  45.257  -3.594  1.00  0.590          C  
ATOM   7817  H   ILE A 511       4.765  43.184  -6.462  1.00  0.460          H  
ATOM   7818  HA  ILE A 511       3.027  45.247  -5.468  1.00  0.530          H  
ATOM   7819  HB  ILE A 511       5.958  45.228  -6.091  1.00  0.710          H  
ATOM   7820 1HG1 ILE A 511       4.547  45.548  -3.535  1.00  0.710          H  
ATOM   7821 2HG1 ILE A 511       5.067  44.023  -4.224  1.00  0.710          H  
ATOM   7822 1HG2 ILE A 511       6.052  47.575  -5.212  1.00  0.710          H  
ATOM   7823 2HG2 ILE A 511       5.072  47.549  -6.671  1.00  0.710          H  
ATOM   7824 3HG2 ILE A 511       4.284  47.588  -5.082  1.00  0.710          H  
ATOM   7825 1HD1 ILE A 511       6.671  44.812  -2.599  1.00  0.710          H  
ATOM   7826 2HD1 ILE A 511       7.390  44.758  -4.228  1.00  0.710          H  
ATOM   7827 3HD1 ILE A 511       6.899  46.309  -3.514  1.00  0.710          H  
ATOM   7828  N   PRO A 512       4.053  45.719  -8.630  1.00  0.320          N  
ATOM   7829  CA  PRO A 512       3.626  46.288  -9.872  1.00  0.350          C  
ATOM   7830  C   PRO A 512       2.200  45.985 -10.228  1.00  0.360          C  
ATOM   7831  O   PRO A 512       1.542  46.885 -10.721  1.00  0.390          O  
ATOM   7832  CB  PRO A 512       4.582  45.638 -10.859  1.00  0.520          C  
ATOM   7833  CG  PRO A 512       5.838  45.473 -10.071  1.00  0.520          C  
ATOM   7834  CD  PRO A 512       5.405  45.122  -8.705  1.00  0.520          C  
ATOM   7835  HA  PRO A 512       3.761  47.360  -9.826  1.00  0.420          H  
ATOM   7836 1HB  PRO A 512       4.173  44.678 -11.217  1.00  0.630          H  
ATOM   7837 2HB  PRO A 512       4.689  46.295 -11.734  1.00  0.630          H  
ATOM   7838 1HG  PRO A 512       6.476  44.695 -10.514  1.00  0.630          H  
ATOM   7839 2HG  PRO A 512       6.414  46.403 -10.095  1.00  0.630          H  
ATOM   7840 1HD  PRO A 512       5.414  44.078  -8.546  1.00  0.630          H  
ATOM   7841 2HD  PRO A 512       6.109  45.646  -8.095  1.00  0.630          H  
ATOM   7842  N   LEU A 513       1.684  44.780  -9.981  1.00  0.370          N  
ATOM   7843  CA  LEU A 513       0.283  44.578 -10.324  1.00  0.420          C  
ATOM   7844  C   LEU A 513      -0.687  45.398  -9.503  1.00  0.440          C  
ATOM   7845  O   LEU A 513      -1.643  45.975 -10.024  1.00  0.450          O  
ATOM   7846  CB  LEU A 513      -0.110  43.120 -10.293  1.00  0.570          C  
ATOM   7847  CG  LEU A 513       0.441  42.244 -11.408  1.00  0.570          C  
ATOM   7848  CD1 LEU A 513       0.047  40.825 -11.086  1.00  0.570          C  
ATOM   7849  CD2 LEU A 513      -0.126  42.705 -12.822  1.00  0.570          C  
ATOM   7850  H   LEU A 513       2.254  44.007  -9.618  1.00  0.440          H  
ATOM   7851  HA  LEU A 513       0.169  44.905 -11.331  1.00  0.500          H  
ATOM   7852 1HB  LEU A 513       0.237  42.704  -9.346  1.00  0.680          H  
ATOM   7853 2HB  LEU A 513      -1.179  43.055 -10.323  1.00  0.680          H  
ATOM   7854  HG  LEU A 513       1.533  42.299 -11.419  1.00  0.680          H  
ATOM   7855 1HD1 LEU A 513       0.432  40.158 -11.827  1.00  0.680          H  
ATOM   7856 2HD1 LEU A 513       0.461  40.555 -10.116  1.00  0.680          H  
ATOM   7857 3HD1 LEU A 513      -1.033  40.735 -11.054  1.00  0.680          H  
ATOM   7858 1HD2 LEU A 513       0.246  42.076 -13.582  1.00  0.680          H  
ATOM   7859 2HD2 LEU A 513      -1.189  42.645 -12.830  1.00  0.680          H  
ATOM   7860 3HD2 LEU A 513       0.167  43.713 -13.067  1.00  0.680          H  
ATOM   7861  N   ALA A 514      -0.449  45.543  -8.210  1.00  0.510          N  
ATOM   7862  CA  ALA A 514      -1.414  46.326  -7.442  1.00  0.590          C  
ATOM   7863  C   ALA A 514      -1.532  47.732  -8.028  1.00  0.510          C  
ATOM   7864  O   ALA A 514      -2.633  48.299  -8.103  1.00  0.580          O  
ATOM   7865  CB  ALA A 514      -0.998  46.405  -6.002  1.00  0.790          C  
ATOM   7866  H   ALA A 514       0.342  45.055  -7.764  1.00  0.610          H  
ATOM   7867  HA  ALA A 514      -2.385  45.842  -7.513  1.00  0.710          H  
ATOM   7868 1HB  ALA A 514      -1.723  46.973  -5.463  1.00  0.950          H  
ATOM   7869 2HB  ALA A 514      -0.936  45.409  -5.598  1.00  0.950          H  
ATOM   7870 3HB  ALA A 514      -0.029  46.892  -5.930  1.00  0.950          H  
ATOM   7871  N   VAL A 515      -0.384  48.243  -8.478  1.00  0.460          N  
ATOM   7872  CA  VAL A 515      -0.221  49.541  -9.109  1.00  0.490          C  
ATOM   7873  C   VAL A 515      -0.794  49.556 -10.556  1.00  0.430          C  
ATOM   7874  O   VAL A 515      -1.573  50.438 -10.938  1.00  0.510          O  
ATOM   7875  CB  VAL A 515       1.298  49.857  -9.060  1.00  0.670          C  
ATOM   7876  CG1 VAL A 515       1.643  51.073  -9.789  1.00  0.670          C  
ATOM   7877  CG2 VAL A 515       1.733  49.987  -7.622  1.00  0.670          C  
ATOM   7878  H   VAL A 515       0.458  47.674  -8.305  1.00  0.550          H  
ATOM   7879  HA  VAL A 515      -0.754  50.283  -8.522  1.00  0.590          H  
ATOM   7880  HB  VAL A 515       1.837  49.039  -9.519  1.00  0.810          H  
ATOM   7881 1HG1 VAL A 515       2.712  51.223  -9.724  1.00  0.810          H  
ATOM   7882 2HG1 VAL A 515       1.362  50.938 -10.804  1.00  0.810          H  
ATOM   7883 3HG1 VAL A 515       1.132  51.920  -9.360  1.00  0.810          H  
ATOM   7884 1HG2 VAL A 515       2.796  50.169  -7.580  1.00  0.810          H  
ATOM   7885 2HG2 VAL A 515       1.207  50.818  -7.164  1.00  0.810          H  
ATOM   7886 3HG2 VAL A 515       1.516  49.071  -7.078  1.00  0.810          H  
ATOM   7887  N   THR A 516      -0.427  48.558 -11.355  1.00  0.370          N  
ATOM   7888  CA  THR A 516      -0.785  48.393 -12.766  1.00  0.480          C  
ATOM   7889  C   THR A 516      -2.296  48.330 -12.954  1.00  0.420          C  
ATOM   7890  O   THR A 516      -2.848  48.906 -13.895  1.00  0.560          O  
ATOM   7891  CB  THR A 516      -0.104  47.147 -13.357  1.00  0.630          C  
ATOM   7892  OG1 THR A 516       1.319  47.274 -13.261  1.00  0.630          O  
ATOM   7893  CG2 THR A 516      -0.439  47.022 -14.754  1.00  0.630          C  
ATOM   7894  H   THR A 516       0.184  47.864 -10.968  1.00  0.440          H  
ATOM   7895  HA  THR A 516      -0.416  49.236 -13.322  1.00  0.580          H  
ATOM   7896  HB  THR A 516      -0.439  46.274 -12.844  1.00  0.750          H  
ATOM   7897  HG1 THR A 516       1.578  47.253 -12.329  1.00  0.750          H  
ATOM   7898 1HG2 THR A 516       0.041  46.138 -15.172  1.00  0.750          H  
ATOM   7899 2HG2 THR A 516      -1.486  46.931 -14.815  1.00  0.750          H  
ATOM   7900 3HG2 THR A 516      -0.120  47.901 -15.299  1.00  0.750          H  
ATOM   7901  N   TYR A 517      -2.969  47.615 -12.066  1.00  0.320          N  
ATOM   7902  CA  TYR A 517      -4.411  47.476 -12.124  1.00  0.320          C  
ATOM   7903  C   TYR A 517      -5.196  48.652 -11.507  1.00  0.330          C  
ATOM   7904  O   TYR A 517      -6.434  48.607 -11.526  1.00  0.380          O  
ATOM   7905  CB  TYR A 517      -4.883  46.221 -11.378  1.00  0.450          C  
ATOM   7906  CG  TYR A 517      -4.750  44.835 -11.982  1.00  0.450          C  
ATOM   7907  CD1 TYR A 517      -3.778  43.963 -11.543  1.00  0.450          C  
ATOM   7908  CD2 TYR A 517      -5.690  44.407 -12.904  1.00  0.450          C  
ATOM   7909  CE1 TYR A 517      -3.754  42.666 -12.006  1.00  0.450          C  
ATOM   7910  CE2 TYR A 517      -5.657  43.111 -13.373  1.00  0.450          C  
ATOM   7911  CZ  TYR A 517      -4.696  42.240 -12.911  1.00  0.450          C  
ATOM   7912  OH  TYR A 517      -4.667  40.942 -13.358  1.00  0.450          O  
ATOM   7913  H   TYR A 517      -2.454  47.126 -11.328  1.00  0.380          H  
ATOM   7914  HA  TYR A 517      -4.697  47.396 -13.171  1.00  0.380          H  
ATOM   7915 1HB  TYR A 517      -4.324  46.191 -10.446  1.00  0.540          H  
ATOM   7916 2HB  TYR A 517      -5.925  46.350 -11.107  1.00  0.540          H  
ATOM   7917  HD1 TYR A 517      -3.061  44.279 -10.813  1.00  0.540          H  
ATOM   7918  HD2 TYR A 517      -6.467  45.085 -13.246  1.00  0.540          H  
ATOM   7919  HE1 TYR A 517      -3.006  41.972 -11.640  1.00  0.540          H  
ATOM   7920  HE2 TYR A 517      -6.404  42.772 -14.090  1.00  0.540          H  
ATOM   7921  HH  TYR A 517      -5.365  40.811 -14.007  1.00  0.540          H  
ATOM   7922  N   SER A 518      -4.533  49.665 -10.909  1.00  0.330          N  
ATOM   7923  CA  SER A 518      -5.296  50.744 -10.270  1.00  0.340          C  
ATOM   7924  C   SER A 518      -4.927  52.190 -10.628  1.00  0.310          C  
ATOM   7925  O   SER A 518      -5.814  53.057 -10.667  1.00  0.310          O  
ATOM   7926  CB  SER A 518      -5.176  50.610  -8.763  1.00  0.470          C  
ATOM   7927  OG  SER A 518      -3.838  50.723  -8.348  1.00  0.470          O  
ATOM   7928  H   SER A 518      -3.514  49.704 -10.913  1.00  0.400          H  
ATOM   7929  HA  SER A 518      -6.342  50.607 -10.535  1.00  0.410          H  
ATOM   7930 1HB  SER A 518      -5.760  51.398  -8.294  1.00  0.570          H  
ATOM   7931 2HB  SER A 518      -5.588  49.681  -8.435  1.00  0.570          H  
ATOM   7932  HG  SER A 518      -3.461  49.806  -8.364  1.00  0.570          H  
ATOM   7933  N   VAL A 519      -3.663  52.469 -10.944  1.00  0.340          N  
ATOM   7934  CA  VAL A 519      -3.255  53.856 -11.132  1.00  0.330          C  
ATOM   7935  C   VAL A 519      -3.764  54.561 -12.406  1.00  0.310          C  
ATOM   7936  O   VAL A 519      -4.343  55.635 -12.259  1.00  0.300          O  
ATOM   7937  CB  VAL A 519      -1.729  53.959 -10.983  1.00  0.470          C  
ATOM   7938  CG1 VAL A 519      -1.222  55.361 -11.366  1.00  0.470          C  
ATOM   7939  CG2 VAL A 519      -1.369  53.641  -9.526  1.00  0.470          C  
ATOM   7940  H   VAL A 519      -2.962  51.724 -10.940  1.00  0.410          H  
ATOM   7941  HA  VAL A 519      -3.661  54.414 -10.288  1.00  0.400          H  
ATOM   7942  HB  VAL A 519      -1.268  53.247 -11.604  1.00  0.560          H  
ATOM   7943 1HG1 VAL A 519      -0.149  55.399 -11.242  1.00  0.560          H  
ATOM   7944 2HG1 VAL A 519      -1.459  55.587 -12.401  1.00  0.560          H  
ATOM   7945 3HG1 VAL A 519      -1.688  56.102 -10.720  1.00  0.560          H  
ATOM   7946 1HG2 VAL A 519      -0.294  53.695  -9.397  1.00  0.560          H  
ATOM   7947 2HG2 VAL A 519      -1.846  54.364  -8.868  1.00  0.560          H  
ATOM   7948 3HG2 VAL A 519      -1.716  52.635  -9.270  1.00  0.560          H  
ATOM   7949  N   PRO A 520      -3.553  54.064 -13.653  1.00  0.330          N  
ATOM   7950  CA  PRO A 520      -4.072  54.673 -14.870  1.00  0.320          C  
ATOM   7951  C   PRO A 520      -5.590  54.661 -14.910  1.00  0.320          C  
ATOM   7952  O   PRO A 520      -6.197  55.518 -15.556  1.00  0.330          O  
ATOM   7953  CB  PRO A 520      -3.448  53.821 -15.975  1.00  0.480          C  
ATOM   7954  CG  PRO A 520      -3.110  52.520 -15.302  1.00  0.480          C  
ATOM   7955  CD  PRO A 520      -2.711  52.908 -13.907  1.00  0.480          C  
ATOM   7956  HA  PRO A 520      -3.699  55.704 -14.933  1.00  0.380          H  
ATOM   7957 1HB  PRO A 520      -4.149  53.741 -16.809  1.00  0.580          H  
ATOM   7958 2HB  PRO A 520      -2.551  54.321 -16.374  1.00  0.580          H  
ATOM   7959 1HG  PRO A 520      -3.969  51.845 -15.297  1.00  0.580          H  
ATOM   7960 2HG  PRO A 520      -2.307  52.008 -15.850  1.00  0.580          H  
ATOM   7961 1HD  PRO A 520      -2.872  52.059 -13.253  1.00  0.580          H  
ATOM   7962 2HD  PRO A 520      -1.690  53.250 -13.914  1.00  0.580          H  
ATOM   7963  N   PHE A 521      -6.207  53.741 -14.162  1.00  0.310          N  
ATOM   7964  CA  PHE A 521      -7.650  53.678 -14.109  1.00  0.320          C  
ATOM   7965  C   PHE A 521      -8.142  54.823 -13.261  1.00  0.310          C  
ATOM   7966  O   PHE A 521      -9.082  55.521 -13.648  1.00  0.340          O  
ATOM   7967  CB  PHE A 521      -8.120  52.364 -13.506  1.00  0.440          C  
ATOM   7968  CG  PHE A 521      -7.978  51.191 -14.397  1.00  0.440          C  
ATOM   7969  CD1 PHE A 521      -6.917  50.310 -14.275  1.00  0.440          C  
ATOM   7970  CD2 PHE A 521      -8.930  50.951 -15.353  1.00  0.440          C  
ATOM   7971  CE1 PHE A 521      -6.839  49.211 -15.099  1.00  0.440          C  
ATOM   7972  CE2 PHE A 521      -8.860  49.873 -16.173  1.00  0.440          C  
ATOM   7973  CZ  PHE A 521      -7.823  48.999 -16.048  1.00  0.440          C  
ATOM   7974  H   PHE A 521      -5.685  53.020 -13.683  1.00  0.370          H  
ATOM   7975  HA  PHE A 521      -8.052  53.783 -15.112  1.00  0.380          H  
ATOM   7976 1HB  PHE A 521      -7.564  52.167 -12.592  1.00  0.530          H  
ATOM   7977 2HB  PHE A 521      -9.169  52.452 -13.230  1.00  0.530          H  
ATOM   7978  HD1 PHE A 521      -6.151  50.478 -13.521  1.00  0.530          H  
ATOM   7979  HD2 PHE A 521      -9.751  51.632 -15.449  1.00  0.530          H  
ATOM   7980  HE1 PHE A 521      -6.008  48.512 -15.002  1.00  0.530          H  
ATOM   7981  HE2 PHE A 521      -9.632  49.700 -16.927  1.00  0.530          H  
ATOM   7982  HZ  PHE A 521      -7.784  48.142 -16.700  1.00  0.530          H  
ATOM   7983  N   SER A 522      -7.483  55.041 -12.116  1.00  0.290          N  
ATOM   7984  CA  SER A 522      -7.855  56.126 -11.228  1.00  0.290          C  
ATOM   7985  C   SER A 522      -7.664  57.448 -11.946  1.00  0.300          C  
ATOM   7986  O   SER A 522      -8.561  58.295 -11.931  1.00  0.350          O  
ATOM   7987  CB  SER A 522      -6.980  56.109  -9.982  1.00  0.410          C  
ATOM   7988  OG  SER A 522      -7.184  54.945  -9.223  1.00  0.410          O  
ATOM   7989  H   SER A 522      -6.737  54.409 -11.822  1.00  0.350          H  
ATOM   7990  HA  SER A 522      -8.902  56.026 -10.953  1.00  0.350          H  
ATOM   7991 1HB  SER A 522      -5.932  56.177 -10.268  1.00  0.490          H  
ATOM   7992 2HB  SER A 522      -7.212  56.985  -9.378  1.00  0.490          H  
ATOM   7993  HG  SER A 522      -6.654  54.245  -9.671  1.00  0.490          H  
ATOM   7994  N   ILE A 523      -6.536  57.585 -12.661  1.00  0.300          N  
ATOM   7995  CA  ILE A 523      -6.250  58.821 -13.370  1.00  0.330          C  
ATOM   7996  C   ILE A 523      -7.296  59.062 -14.439  1.00  0.350          C  
ATOM   7997  O   ILE A 523      -7.801  60.179 -14.575  1.00  0.370          O  
ATOM   7998  CB  ILE A 523      -4.854  58.809 -14.026  1.00  0.450          C  
ATOM   7999  CG1 ILE A 523      -3.734  58.800 -12.953  1.00  0.450          C  
ATOM   8000  CG2 ILE A 523      -4.724  60.052 -14.888  1.00  0.450          C  
ATOM   8001  CD1 ILE A 523      -2.328  58.462 -13.503  1.00  0.450          C  
ATOM   8002  H   ILE A 523      -5.836  56.835 -12.636  1.00  0.360          H  
ATOM   8003  HA  ILE A 523      -6.295  59.646 -12.656  1.00  0.400          H  
ATOM   8004  HB  ILE A 523      -4.739  57.918 -14.641  1.00  0.540          H  
ATOM   8005 1HG1 ILE A 523      -3.694  59.784 -12.486  1.00  0.540          H  
ATOM   8006 2HG1 ILE A 523      -3.988  58.071 -12.188  1.00  0.540          H  
ATOM   8007 1HG2 ILE A 523      -3.767  60.064 -15.349  1.00  0.540          H  
ATOM   8008 2HG2 ILE A 523      -5.475  60.061 -15.659  1.00  0.540          H  
ATOM   8009 3HG2 ILE A 523      -4.840  60.942 -14.268  1.00  0.540          H  
ATOM   8010 1HD1 ILE A 523      -1.614  58.476 -12.679  1.00  0.540          H  
ATOM   8011 2HD1 ILE A 523      -2.344  57.467 -13.946  1.00  0.540          H  
ATOM   8012 3HD1 ILE A 523      -2.017  59.176 -14.247  1.00  0.540          H  
ATOM   8013  N   THR A 524      -7.608  58.034 -15.224  1.00  0.350          N  
ATOM   8014  CA  THR A 524      -8.587  58.170 -16.271  1.00  0.390          C  
ATOM   8015  C   THR A 524      -9.928  58.548 -15.716  1.00  0.360          C  
ATOM   8016  O   THR A 524     -10.567  59.449 -16.251  1.00  0.380          O  
ATOM   8017  CB  THR A 524      -8.730  56.888 -17.062  1.00  0.530          C  
ATOM   8018  OG1 THR A 524      -7.487  56.600 -17.673  1.00  0.530          O  
ATOM   8019  CG2 THR A 524      -9.800  57.023 -18.138  1.00  0.530          C  
ATOM   8020  H   THR A 524      -7.146  57.132 -15.109  1.00  0.420          H  
ATOM   8021  HA  THR A 524      -8.260  58.953 -16.947  1.00  0.470          H  
ATOM   8022  HB  THR A 524      -8.992  56.084 -16.378  1.00  0.640          H  
ATOM   8023  HG1 THR A 524      -6.871  56.289 -16.974  1.00  0.640          H  
ATOM   8024 1HG2 THR A 524      -9.871  56.094 -18.697  1.00  0.640          H  
ATOM   8025 2HG2 THR A 524     -10.763  57.232 -17.687  1.00  0.640          H  
ATOM   8026 3HG2 THR A 524      -9.528  57.833 -18.808  1.00  0.640          H  
ATOM   8027  N   ALA A 525     -10.373  57.895 -14.643  1.00  0.330          N  
ATOM   8028  CA  ALA A 525     -11.672  58.213 -14.087  1.00  0.320          C  
ATOM   8029  C   ALA A 525     -11.751  59.684 -13.695  1.00  0.330          C  
ATOM   8030  O   ALA A 525     -12.780  60.330 -13.924  1.00  0.350          O  
ATOM   8031  CB  ALA A 525     -11.931  57.352 -12.875  1.00  0.450          C  
ATOM   8032  H   ALA A 525      -9.817  57.141 -14.231  1.00  0.400          H  
ATOM   8033  HA  ALA A 525     -12.428  58.015 -14.844  1.00  0.380          H  
ATOM   8034 1HB  ALA A 525     -12.891  57.593 -12.476  1.00  0.540          H  
ATOM   8035 2HB  ALA A 525     -11.893  56.302 -13.154  1.00  0.540          H  
ATOM   8036 3HB  ALA A 525     -11.164  57.556 -12.127  1.00  0.540          H  
ATOM   8037  N   GLU A 526     -10.664  60.226 -13.128  1.00  0.330          N  
ATOM   8038  CA  GLU A 526     -10.633  61.630 -12.737  1.00  0.360          C  
ATOM   8039  C   GLU A 526     -10.707  62.546 -13.971  1.00  0.380          C  
ATOM   8040  O   GLU A 526     -11.512  63.485 -14.011  1.00  0.420          O  
ATOM   8041  CB  GLU A 526      -9.324  61.916 -11.980  1.00  0.490          C  
ATOM   8042  CG  GLU A 526      -9.184  61.242 -10.595  1.00  0.490          C  
ATOM   8043  CD  GLU A 526      -7.766  61.377 -10.038  1.00  0.490          C  
ATOM   8044  OE1 GLU A 526      -7.005  62.097 -10.637  1.00  0.490          O  
ATOM   8045  OE2 GLU A 526      -7.423  60.707  -9.083  1.00  0.490          O  
ATOM   8046  H   GLU A 526      -9.863  59.621 -12.900  1.00  0.400          H  
ATOM   8047  HA  GLU A 526     -11.485  61.835 -12.091  1.00  0.430          H  
ATOM   8048 1HB  GLU A 526      -8.483  61.586 -12.583  1.00  0.590          H  
ATOM   8049 2HB  GLU A 526      -9.218  62.991 -11.841  1.00  0.590          H  
ATOM   8050 1HG  GLU A 526      -9.878  61.721  -9.901  1.00  0.590          H  
ATOM   8051 2HG  GLU A 526      -9.458  60.200 -10.666  1.00  0.590          H  
ATOM   8052  N   LEU A 527      -9.926  62.211 -15.012  1.00  0.380          N  
ATOM   8053  CA  LEU A 527      -9.881  62.995 -16.244  1.00  0.430          C  
ATOM   8054  C   LEU A 527     -11.203  62.947 -16.979  1.00  0.460          C  
ATOM   8055  O   LEU A 527     -11.646  63.946 -17.552  1.00  0.500          O  
ATOM   8056  CB  LEU A 527      -8.813  62.422 -17.192  1.00  0.580          C  
ATOM   8057  CG  LEU A 527      -7.340  62.535 -16.771  1.00  0.580          C  
ATOM   8058  CD1 LEU A 527      -6.494  61.691 -17.750  1.00  0.580          C  
ATOM   8059  CD2 LEU A 527      -6.903  63.980 -16.771  1.00  0.580          C  
ATOM   8060  H   LEU A 527      -9.287  61.415 -14.903  1.00  0.460          H  
ATOM   8061  HA  LEU A 527      -9.671  64.030 -15.992  1.00  0.520          H  
ATOM   8062 1HB  LEU A 527      -9.027  61.366 -17.336  1.00  0.700          H  
ATOM   8063 2HB  LEU A 527      -8.912  62.918 -18.152  1.00  0.700          H  
ATOM   8064  HG  LEU A 527      -7.211  62.139 -15.777  1.00  0.700          H  
ATOM   8065 1HD1 LEU A 527      -5.447  61.737 -17.461  1.00  0.700          H  
ATOM   8066 2HD1 LEU A 527      -6.818  60.658 -17.727  1.00  0.700          H  
ATOM   8067 3HD1 LEU A 527      -6.607  62.079 -18.750  1.00  0.700          H  
ATOM   8068 1HD2 LEU A 527      -5.863  64.038 -16.472  1.00  0.700          H  
ATOM   8069 2HD2 LEU A 527      -7.023  64.397 -17.768  1.00  0.700          H  
ATOM   8070 3HD2 LEU A 527      -7.497  64.553 -16.070  1.00  0.700          H  
ATOM   8071  N   THR A 528     -11.805  61.767 -16.974  1.00  0.500          N  
ATOM   8072  CA  THR A 528     -13.047  61.458 -17.636  1.00  0.610          C  
ATOM   8073  C   THR A 528     -14.174  62.224 -16.969  1.00  0.590          C  
ATOM   8074  O   THR A 528     -15.059  62.764 -17.651  1.00  0.660          O  
ATOM   8075  CB  THR A 528     -13.297  59.941 -17.617  1.00  0.810          C  
ATOM   8076  OG1 THR A 528     -12.233  59.271 -18.286  1.00  0.810          O  
ATOM   8077  CG2 THR A 528     -14.535  59.627 -18.332  1.00  0.810          C  
ATOM   8078  H   THR A 528     -11.344  61.013 -16.480  1.00  0.600          H  
ATOM   8079  HA  THR A 528     -12.978  61.778 -18.673  1.00  0.730          H  
ATOM   8080  HB  THR A 528     -13.356  59.591 -16.590  1.00  0.970          H  
ATOM   8081  HG1 THR A 528     -11.437  59.318 -17.725  1.00  0.970          H  
ATOM   8082 1HG2 THR A 528     -14.672  58.573 -18.315  1.00  0.970          H  
ATOM   8083 2HG2 THR A 528     -15.376  60.108 -17.846  1.00  0.970          H  
ATOM   8084 3HG2 THR A 528     -14.461  59.966 -19.360  1.00  0.970          H  
ATOM   8085  N   ALA A 529     -14.187  62.229 -15.621  1.00  0.570          N  
ATOM   8086  CA  ALA A 529     -15.210  62.933 -14.862  1.00  0.660          C  
ATOM   8087  C   ALA A 529     -15.208  64.427 -15.166  1.00  0.650          C  
ATOM   8088  O   ALA A 529     -16.274  65.016 -15.361  1.00  0.750          O  
ATOM   8089  CB  ALA A 529     -14.981  62.738 -13.368  1.00  0.890          C  
ATOM   8090  H   ALA A 529     -13.482  61.695 -15.103  1.00  0.680          H  
ATOM   8091  HA  ALA A 529     -16.180  62.523 -15.140  1.00  0.790          H  
ATOM   8092 1HB  ALA A 529     -15.759  63.248 -12.808  1.00  1.070          H  
ATOM   8093 2HB  ALA A 529     -14.991  61.683 -13.128  1.00  1.070          H  
ATOM   8094 3HB  ALA A 529     -14.008  63.154 -13.099  1.00  1.070          H  
ATOM   8095  N   ASP A 530     -14.014  65.027 -15.279  1.00  0.580          N  
ATOM   8096  CA  ASP A 530     -13.924  66.451 -15.586  1.00  0.620          C  
ATOM   8097  C   ASP A 530     -14.209  66.733 -17.055  1.00  0.570          C  
ATOM   8098  O   ASP A 530     -14.877  67.713 -17.388  1.00  0.660          O  
ATOM   8099  CB  ASP A 530     -12.550  66.997 -15.218  1.00  0.850          C  
ATOM   8100  CG  ASP A 530     -12.304  67.104 -13.714  1.00  0.850          C  
ATOM   8101  OD1 ASP A 530     -13.240  67.103 -12.943  1.00  0.850          O  
ATOM   8102  OD2 ASP A 530     -11.160  67.200 -13.352  1.00  0.850          O  
ATOM   8103  H   ASP A 530     -13.161  64.498 -15.062  1.00  0.700          H  
ATOM   8104  HA  ASP A 530     -14.670  66.974 -14.991  1.00  0.740          H  
ATOM   8105 1HB  ASP A 530     -11.786  66.337 -15.643  1.00  1.020          H  
ATOM   8106 2HB  ASP A 530     -12.419  67.978 -15.668  1.00  1.020          H  
ATOM   8107  N   ALA A 531     -13.692  65.874 -17.944  1.00  0.510          N  
ATOM   8108  CA  ALA A 531     -13.917  65.990 -19.375  1.00  0.570          C  
ATOM   8109  C   ALA A 531     -15.400  65.828 -19.704  1.00  0.590          C  
ATOM   8110  O   ALA A 531     -15.910  66.454 -20.635  1.00  0.660          O  
ATOM   8111  CB  ALA A 531     -13.095  64.954 -20.132  1.00  0.770          C  
ATOM   8112  H   ALA A 531     -13.097  65.108 -17.626  1.00  0.610          H  
ATOM   8113  HA  ALA A 531     -13.607  66.986 -19.688  1.00  0.680          H  
ATOM   8114 1HB  ALA A 531     -13.258  65.068 -21.202  1.00  0.930          H  
ATOM   8115 2HB  ALA A 531     -12.039  65.092 -19.906  1.00  0.930          H  
ATOM   8116 3HB  ALA A 531     -13.401  63.959 -19.822  1.00  0.930          H  
ATOM   8117  N   GLY A 532     -16.098  64.978 -18.934  1.00  0.610          N  
ATOM   8118  CA  GLY A 532     -17.500  64.689 -19.174  1.00  0.740          C  
ATOM   8119  C   GLY A 532     -17.616  63.585 -20.214  1.00  0.790          C  
ATOM   8120  O   GLY A 532     -18.570  63.542 -20.993  1.00  1.020          O  
ATOM   8121  H   GLY A 532     -15.625  64.457 -18.196  1.00  0.730          H  
ATOM   8122 1HA  GLY A 532     -17.965  64.377 -18.237  1.00  0.890          H  
ATOM   8123 2HA  GLY A 532     -18.010  65.588 -19.514  1.00  0.890          H  
ATOM   8124  N   GLY A 533     -16.598  62.718 -20.260  1.00  0.680          N  
ATOM   8125  CA  GLY A 533     -16.552  61.635 -21.239  1.00  0.790          C  
ATOM   8126  C   GLY A 533     -17.394  60.404 -20.885  1.00  0.750          C  
ATOM   8127  O   GLY A 533     -17.817  59.669 -21.775  1.00  1.300          O  
ATOM   8128  H   GLY A 533     -15.881  62.802 -19.537  1.00  0.820          H  
ATOM   8129 1HA  GLY A 533     -16.878  62.020 -22.205  1.00  0.950          H  
ATOM   8130 2HA  GLY A 533     -15.516  61.327 -21.369  1.00  0.950          H  
ATOM   8131  N   GLY A 534     -17.607  60.156 -19.594  1.00  0.490          N  
ATOM   8132  CA  GLY A 534     -18.324  58.964 -19.138  1.00  0.410          C  
ATOM   8133  C   GLY A 534     -17.335  57.854 -18.792  1.00  0.330          C  
ATOM   8134  O   GLY A 534     -16.556  57.410 -19.644  1.00  0.410          O  
ATOM   8135  H   GLY A 534     -17.284  60.815 -18.898  1.00  0.590          H  
ATOM   8136 1HA  GLY A 534     -18.924  59.209 -18.264  1.00  0.490          H  
ATOM   8137 2HA  GLY A 534     -19.006  58.616 -19.916  1.00  0.490          H  
ATOM   8138  N   GLN A 535     -17.389  57.384 -17.539  1.00  0.340          N  
ATOM   8139  CA  GLN A 535     -16.455  56.356 -17.097  1.00  0.290          C  
ATOM   8140  C   GLN A 535     -16.798  54.946 -17.555  1.00  0.250          C  
ATOM   8141  O   GLN A 535     -15.915  54.098 -17.582  1.00  0.240          O  
ATOM   8142  CB  GLN A 535     -16.292  56.394 -15.581  1.00  0.430          C  
ATOM   8143  CG  GLN A 535     -15.766  57.729 -15.078  1.00  0.430          C  
ATOM   8144  CD  GLN A 535     -16.877  58.703 -14.757  1.00  0.430          C  
ATOM   8145  OE1 GLN A 535     -17.965  58.675 -15.371  1.00  0.430          O  
ATOM   8146  NE2 GLN A 535     -16.635  59.560 -13.788  1.00  0.430          N  
ATOM   8147  H   GLN A 535     -18.043  57.802 -16.879  1.00  0.410          H  
ATOM   8148  HA  GLN A 535     -15.487  56.591 -17.518  1.00  0.350          H  
ATOM   8149 1HB  GLN A 535     -17.246  56.187 -15.100  1.00  0.510          H  
ATOM   8150 2HB  GLN A 535     -15.595  55.615 -15.269  1.00  0.510          H  
ATOM   8151 1HG  GLN A 535     -15.152  57.593 -14.214  1.00  0.510          H  
ATOM   8152 2HG  GLN A 535     -15.172  58.166 -15.867  1.00  0.510          H  
ATOM   8153 1HE2 GLN A 535     -17.337  60.221 -13.515  1.00  0.510          H  
ATOM   8154 2HE2 GLN A 535     -15.753  59.552 -13.308  1.00  0.510          H  
ATOM   8155  N   GLY A 536     -18.045  54.671 -17.934  1.00  0.250          N  
ATOM   8156  CA  GLY A 536     -18.367  53.334 -18.391  1.00  0.260          C  
ATOM   8157  C   GLY A 536     -17.506  53.087 -19.600  1.00  0.230          C  
ATOM   8158  O   GLY A 536     -16.716  52.125 -19.647  1.00  0.220          O  
ATOM   8159  H   GLY A 536     -18.801  55.358 -17.955  1.00  0.300          H  
ATOM   8160 1HA  GLY A 536     -18.175  52.597 -17.621  1.00  0.310          H  
ATOM   8161 2HA  GLY A 536     -19.422  53.278 -18.664  1.00  0.310          H  
ATOM   8162  N   LEU A 537     -17.623  53.984 -20.577  1.00  0.240          N  
ATOM   8163  CA  LEU A 537     -16.853  53.865 -21.784  1.00  0.250          C  
ATOM   8164  C   LEU A 537     -15.366  54.039 -21.530  1.00  0.240          C  
ATOM   8165  O   LEU A 537     -14.589  53.147 -21.860  1.00  0.290          O  
ATOM   8166  CB  LEU A 537     -17.325  54.915 -22.793  1.00  0.350          C  
ATOM   8167  CG  LEU A 537     -16.577  54.985 -24.155  1.00  0.350          C  
ATOM   8168  CD1 LEU A 537     -16.728  53.700 -24.902  1.00  0.350          C  
ATOM   8169  CD2 LEU A 537     -17.161  56.146 -24.978  1.00  0.350          C  
ATOM   8170  H   LEU A 537     -18.311  54.753 -20.487  1.00  0.290          H  
ATOM   8171  HA  LEU A 537     -17.022  52.875 -22.191  1.00  0.300          H  
ATOM   8172 1HB  LEU A 537     -18.382  54.736 -22.995  1.00  0.420          H  
ATOM   8173 2HB  LEU A 537     -17.246  55.899 -22.315  1.00  0.420          H  
ATOM   8174  HG  LEU A 537     -15.525  55.139 -23.976  1.00  0.420          H  
ATOM   8175 1HD1 LEU A 537     -16.207  53.761 -25.851  1.00  0.420          H  
ATOM   8176 2HD1 LEU A 537     -16.335  52.868 -24.338  1.00  0.420          H  
ATOM   8177 3HD1 LEU A 537     -17.750  53.562 -25.064  1.00  0.420          H  
ATOM   8178 1HD2 LEU A 537     -16.662  56.225 -25.929  1.00  0.420          H  
ATOM   8179 2HD2 LEU A 537     -18.226  55.973 -25.148  1.00  0.420          H  
ATOM   8180 3HD2 LEU A 537     -17.035  57.081 -24.424  1.00  0.420          H  
ATOM   8181  N   ALA A 538     -14.945  55.098 -20.831  1.00  0.210          N  
ATOM   8182  CA  ALA A 538     -13.509  55.311 -20.680  1.00  0.250          C  
ATOM   8183  C   ALA A 538     -12.783  54.130 -20.037  1.00  0.210          C  
ATOM   8184  O   ALA A 538     -11.660  53.815 -20.438  1.00  0.250          O  
ATOM   8185  CB  ALA A 538     -13.255  56.548 -19.855  1.00  0.330          C  
ATOM   8186  H   ALA A 538     -15.605  55.812 -20.491  1.00  0.250          H  
ATOM   8187  HA  ALA A 538     -13.097  55.458 -21.676  1.00  0.300          H  
ATOM   8188 1HB  ALA A 538     -12.193  56.732 -19.784  1.00  0.400          H  
ATOM   8189 2HB  ALA A 538     -13.742  57.400 -20.325  1.00  0.400          H  
ATOM   8190 3HB  ALA A 538     -13.657  56.403 -18.864  1.00  0.400          H  
ATOM   8191  N   ILE A 539     -13.401  53.475 -19.053  1.00  0.180          N  
ATOM   8192  CA  ILE A 539     -12.772  52.347 -18.394  1.00  0.200          C  
ATOM   8193  C   ILE A 539     -12.804  51.116 -19.316  1.00  0.220          C  
ATOM   8194  O   ILE A 539     -11.805  50.388 -19.416  1.00  0.250          O  
ATOM   8195  CB  ILE A 539     -13.426  52.095 -17.020  1.00  0.270          C  
ATOM   8196  CG1 ILE A 539     -13.246  53.414 -16.064  1.00  0.270          C  
ATOM   8197  CG2 ILE A 539     -12.875  50.835 -16.366  1.00  0.270          C  
ATOM   8198  CD1 ILE A 539     -11.812  53.914 -15.766  1.00  0.270          C  
ATOM   8199  H   ILE A 539     -14.322  53.780 -18.721  1.00  0.220          H  
ATOM   8200  HA  ILE A 539     -11.728  52.585 -18.225  1.00  0.240          H  
ATOM   8201  HB  ILE A 539     -14.503  51.964 -17.167  1.00  0.330          H  
ATOM   8202 1HG1 ILE A 539     -13.761  54.236 -16.535  1.00  0.330          H  
ATOM   8203 2HG1 ILE A 539     -13.734  53.202 -15.108  1.00  0.330          H  
ATOM   8204 1HG2 ILE A 539     -13.384  50.706 -15.440  1.00  0.330          H  
ATOM   8205 2HG2 ILE A 539     -13.056  49.967 -16.997  1.00  0.330          H  
ATOM   8206 3HG2 ILE A 539     -11.818  50.933 -16.195  1.00  0.330          H  
ATOM   8207 1HD1 ILE A 539     -11.865  54.797 -15.131  1.00  0.330          H  
ATOM   8208 2HD1 ILE A 539     -11.252  53.157 -15.253  1.00  0.330          H  
ATOM   8209 3HD1 ILE A 539     -11.307  54.180 -16.688  1.00  0.330          H  
ATOM   8210  N   GLY A 540     -13.956  50.844 -19.970  1.00  0.240          N  
ATOM   8211  CA  GLY A 540     -14.055  49.709 -20.888  1.00  0.290          C  
ATOM   8212  C   GLY A 540     -13.019  49.834 -22.007  1.00  0.320          C  
ATOM   8213  O   GLY A 540     -12.469  48.837 -22.472  1.00  0.370          O  
ATOM   8214  H   GLY A 540     -14.789  51.432 -19.848  1.00  0.290          H  
ATOM   8215 1HA  GLY A 540     -13.910  48.779 -20.342  1.00  0.350          H  
ATOM   8216 2HA  GLY A 540     -15.058  49.685 -21.315  1.00  0.350          H  
ATOM   8217  N   VAL A 541     -12.763  51.070 -22.424  1.00  0.300          N  
ATOM   8218  CA  VAL A 541     -11.783  51.399 -23.435  1.00  0.330          C  
ATOM   8219  C   VAL A 541     -10.350  51.248 -22.933  1.00  0.300          C  
ATOM   8220  O   VAL A 541      -9.516  50.674 -23.621  1.00  0.320          O  
ATOM   8221  CB  VAL A 541     -12.040  52.788 -23.987  1.00  0.450          C  
ATOM   8222  CG1 VAL A 541     -10.959  53.176 -24.865  1.00  0.450          C  
ATOM   8223  CG2 VAL A 541     -13.333  52.763 -24.774  1.00  0.450          C  
ATOM   8224  H   VAL A 541     -13.324  51.827 -22.025  1.00  0.360          H  
ATOM   8225  HA  VAL A 541     -11.918  50.702 -24.259  1.00  0.400          H  
ATOM   8226  HB  VAL A 541     -12.111  53.508 -23.167  1.00  0.540          H  
ATOM   8227 1HG1 VAL A 541     -11.201  54.132 -25.254  1.00  0.540          H  
ATOM   8228 2HG1 VAL A 541     -10.012  53.216 -24.340  1.00  0.540          H  
ATOM   8229 3HG1 VAL A 541     -10.881  52.480 -25.654  1.00  0.540          H  
ATOM   8230 1HG2 VAL A 541     -13.538  53.744 -25.170  1.00  0.540          H  
ATOM   8231 2HG2 VAL A 541     -13.255  52.046 -25.583  1.00  0.540          H  
ATOM   8232 3HG2 VAL A 541     -14.132  52.463 -24.125  1.00  0.540          H  
ATOM   8233  N   LEU A 542     -10.024  51.719 -21.727  1.00  0.290          N  
ATOM   8234  CA  LEU A 542      -8.645  51.550 -21.262  1.00  0.310          C  
ATOM   8235  C   LEU A 542      -8.238  50.103 -21.277  1.00  0.300          C  
ATOM   8236  O   LEU A 542      -7.108  49.778 -21.630  1.00  0.360          O  
ATOM   8237  CB  LEU A 542      -8.443  51.963 -19.815  1.00  0.430          C  
ATOM   8238  CG  LEU A 542      -8.456  53.381 -19.426  1.00  0.430          C  
ATOM   8239  CD1 LEU A 542      -8.428  53.392 -17.919  1.00  0.430          C  
ATOM   8240  CD2 LEU A 542      -7.224  54.118 -20.022  1.00  0.430          C  
ATOM   8241  H   LEU A 542     -10.711  52.244 -21.181  1.00  0.350          H  
ATOM   8242  HA  LEU A 542      -7.983  52.101 -21.923  1.00  0.370          H  
ATOM   8243 1HB  LEU A 542      -9.222  51.467 -19.228  1.00  0.510          H  
ATOM   8244 2HB  LEU A 542      -7.507  51.563 -19.507  1.00  0.510          H  
ATOM   8245  HG  LEU A 542      -9.360  53.860 -19.764  1.00  0.510          H  
ATOM   8246 1HD1 LEU A 542      -8.439  54.354 -17.579  1.00  0.510          H  
ATOM   8247 2HD1 LEU A 542      -9.299  52.868 -17.539  1.00  0.510          H  
ATOM   8248 3HD1 LEU A 542      -7.537  52.915 -17.563  1.00  0.510          H  
ATOM   8249 1HD2 LEU A 542      -7.230  55.158 -19.704  1.00  0.510          H  
ATOM   8250 2HD2 LEU A 542      -6.306  53.640 -19.675  1.00  0.510          H  
ATOM   8251 3HD2 LEU A 542      -7.260  54.086 -21.096  1.00  0.510          H  
ATOM   8252  N   ASN A 543      -9.170  49.211 -20.968  1.00  0.270          N  
ATOM   8253  CA  ASN A 543      -8.880  47.785 -20.922  1.00  0.290          C  
ATOM   8254  C   ASN A 543      -8.319  47.238 -22.252  1.00  0.270          C  
ATOM   8255  O   ASN A 543      -7.667  46.189 -22.279  1.00  0.260          O  
ATOM   8256  CB  ASN A 543     -10.106  47.027 -20.533  1.00  0.400          C  
ATOM   8257  CG  ASN A 543     -10.501  47.195 -19.117  1.00  0.400          C  
ATOM   8258  OD1 ASN A 543      -9.696  47.506 -18.241  1.00  0.400          O  
ATOM   8259  ND2 ASN A 543     -11.760  46.997 -18.864  1.00  0.400          N  
ATOM   8260  H   ASN A 543     -10.090  49.556 -20.664  1.00  0.320          H  
ATOM   8261  HA  ASN A 543      -8.118  47.627 -20.163  1.00  0.350          H  
ATOM   8262 1HB  ASN A 543     -10.930  47.307 -21.181  1.00  0.480          H  
ATOM   8263 2HB  ASN A 543      -9.894  45.989 -20.689  1.00  0.480          H  
ATOM   8264 1HD2 ASN A 543     -12.102  47.098 -17.932  1.00  0.480          H  
ATOM   8265 2HD2 ASN A 543     -12.377  46.750 -19.609  1.00  0.480          H  
ATOM   8266  N   LEU A 544      -8.508  47.958 -23.362  1.00  0.280          N  
ATOM   8267  CA  LEU A 544      -7.994  47.539 -24.662  1.00  0.280          C  
ATOM   8268  C   LEU A 544      -6.471  47.454 -24.601  1.00  0.270          C  
ATOM   8269  O   LEU A 544      -5.842  46.644 -25.285  1.00  0.270          O  
ATOM   8270  CB  LEU A 544      -8.359  48.571 -25.738  1.00  0.390          C  
ATOM   8271  CG  LEU A 544      -9.849  48.735 -26.114  1.00  0.390          C  
ATOM   8272  CD1 LEU A 544      -9.994  49.950 -27.000  1.00  0.390          C  
ATOM   8273  CD2 LEU A 544     -10.340  47.527 -26.829  1.00  0.390          C  
ATOM   8274  H   LEU A 544      -9.008  48.847 -23.304  1.00  0.340          H  
ATOM   8275  HA  LEU A 544      -8.393  46.561 -24.900  1.00  0.340          H  
ATOM   8276 1HB  LEU A 544      -7.992  49.544 -25.409  1.00  0.470          H  
ATOM   8277 2HB  LEU A 544      -7.828  48.297 -26.634  1.00  0.470          H  
ATOM   8278  HG  LEU A 544     -10.443  48.884 -25.210  1.00  0.470          H  
ATOM   8279 1HD1 LEU A 544     -11.042  50.084 -27.256  1.00  0.470          H  
ATOM   8280 2HD1 LEU A 544      -9.632  50.814 -26.455  1.00  0.470          H  
ATOM   8281 3HD1 LEU A 544      -9.419  49.834 -27.902  1.00  0.470          H  
ATOM   8282 1HD2 LEU A 544     -11.383  47.650 -27.090  1.00  0.470          H  
ATOM   8283 2HD2 LEU A 544      -9.762  47.376 -27.733  1.00  0.470          H  
ATOM   8284 3HD2 LEU A 544     -10.245  46.680 -26.184  1.00  0.470          H  
ATOM   8285  N   ALA A 545      -5.867  48.281 -23.732  1.00  0.310          N  
ATOM   8286  CA  ALA A 545      -4.434  48.379 -23.527  1.00  0.330          C  
ATOM   8287  C   ALA A 545      -3.918  47.255 -22.634  1.00  0.310          C  
ATOM   8288  O   ALA A 545      -2.726  47.193 -22.360  1.00  0.370          O  
ATOM   8289  CB  ALA A 545      -4.097  49.720 -22.917  1.00  0.450          C  
ATOM   8290  H   ALA A 545      -6.435  48.915 -23.161  1.00  0.370          H  
ATOM   8291  HA  ALA A 545      -3.941  48.291 -24.496  1.00  0.400          H  
ATOM   8292 1HB  ALA A 545      -3.036  49.818 -22.777  1.00  0.540          H  
ATOM   8293 2HB  ALA A 545      -4.450  50.486 -23.574  1.00  0.540          H  
ATOM   8294 3HB  ALA A 545      -4.590  49.806 -21.970  1.00  0.540          H  
ATOM   8295  N   ILE A 546      -4.814  46.399 -22.150  1.00  0.320          N  
ATOM   8296  CA  ILE A 546      -4.458  45.244 -21.349  1.00  0.320          C  
ATOM   8297  C   ILE A 546      -4.627  44.028 -22.240  1.00  0.280          C  
ATOM   8298  O   ILE A 546      -3.693  43.238 -22.433  1.00  0.320          O  
ATOM   8299  CB  ILE A 546      -5.362  45.090 -20.110  1.00  0.450          C  
ATOM   8300  CG1 ILE A 546      -5.193  46.318 -19.268  1.00  0.450          C  
ATOM   8301  CG2 ILE A 546      -4.993  43.794 -19.351  1.00  0.450          C  
ATOM   8302  CD1 ILE A 546      -6.084  46.454 -18.077  1.00  0.450          C  
ATOM   8303  H   ILE A 546      -5.797  46.527 -22.383  1.00  0.380          H  
ATOM   8304  HA  ILE A 546      -3.418  45.321 -21.036  1.00  0.380          H  
ATOM   8305  HB  ILE A 546      -6.408  45.047 -20.415  1.00  0.540          H  
ATOM   8306 1HG1 ILE A 546      -4.218  46.347 -18.972  1.00  0.540          H  
ATOM   8307 2HG1 ILE A 546      -5.379  47.182 -19.900  1.00  0.540          H  
ATOM   8308 1HG2 ILE A 546      -5.616  43.675 -18.476  1.00  0.540          H  
ATOM   8309 2HG2 ILE A 546      -5.134  42.929 -19.993  1.00  0.540          H  
ATOM   8310 3HG2 ILE A 546      -3.963  43.841 -19.049  1.00  0.540          H  
ATOM   8311 1HD1 ILE A 546      -5.842  47.391 -17.586  1.00  0.540          H  
ATOM   8312 2HD1 ILE A 546      -7.124  46.458 -18.387  1.00  0.540          H  
ATOM   8313 3HD1 ILE A 546      -5.920  45.638 -17.381  1.00  0.540          H  
ATOM   8314  N   VAL A 547      -5.817  43.933 -22.818  1.00  0.240          N  
ATOM   8315  CA  VAL A 547      -6.201  42.814 -23.653  1.00  0.240          C  
ATOM   8316  C   VAL A 547      -5.383  42.700 -24.941  1.00  0.230          C  
ATOM   8317  O   VAL A 547      -5.014  41.586 -25.322  1.00  0.260          O  
ATOM   8318  CB  VAL A 547      -7.694  42.905 -23.992  1.00  0.340          C  
ATOM   8319  CG1 VAL A 547      -8.056  41.863 -24.968  1.00  0.340          C  
ATOM   8320  CG2 VAL A 547      -8.517  42.710 -22.754  1.00  0.340          C  
ATOM   8321  H   VAL A 547      -6.506  44.661 -22.622  1.00  0.290          H  
ATOM   8322  HA  VAL A 547      -6.045  41.905 -23.074  1.00  0.290          H  
ATOM   8323  HB  VAL A 547      -7.907  43.879 -24.424  1.00  0.400          H  
ATOM   8324 1HG1 VAL A 547      -9.113  41.946 -25.179  1.00  0.400          H  
ATOM   8325 2HG1 VAL A 547      -7.500  41.955 -25.892  1.00  0.400          H  
ATOM   8326 3HG1 VAL A 547      -7.845  40.914 -24.522  1.00  0.400          H  
ATOM   8327 1HG2 VAL A 547      -9.564  42.776 -23.028  1.00  0.400          H  
ATOM   8328 2HG2 VAL A 547      -8.309  41.730 -22.325  1.00  0.400          H  
ATOM   8329 3HG2 VAL A 547      -8.274  43.486 -22.028  1.00  0.400          H  
ATOM   8330  N   LEU A 548      -5.143  43.806 -25.666  1.00  0.230          N  
ATOM   8331  CA  LEU A 548      -4.380  43.622 -26.874  1.00  0.260          C  
ATOM   8332  C   LEU A 548      -2.969  43.104 -26.544  1.00  0.260          C  
ATOM   8333  O   LEU A 548      -2.530  42.170 -27.200  1.00  0.270          O  
ATOM   8334  CB  LEU A 548      -4.378  44.875 -27.774  1.00  0.350          C  
ATOM   8335  CG  LEU A 548      -3.533  44.786 -29.074  1.00  0.350          C  
ATOM   8336  CD1 LEU A 548      -4.072  43.646 -29.978  1.00  0.350          C  
ATOM   8337  CD2 LEU A 548      -3.609  46.110 -29.802  1.00  0.350          C  
ATOM   8338  H   LEU A 548      -5.472  44.738 -25.399  1.00  0.280          H  
ATOM   8339  HA  LEU A 548      -4.889  42.847 -27.446  1.00  0.310          H  
ATOM   8340 1HB  LEU A 548      -5.400  45.046 -28.098  1.00  0.420          H  
ATOM   8341 2HB  LEU A 548      -4.092  45.745 -27.222  1.00  0.420          H  
ATOM   8342  HG  LEU A 548      -2.497  44.569 -28.827  1.00  0.420          H  
ATOM   8343 1HD1 LEU A 548      -3.470  43.598 -30.884  1.00  0.420          H  
ATOM   8344 2HD1 LEU A 548      -4.001  42.692 -29.471  1.00  0.420          H  
ATOM   8345 3HD1 LEU A 548      -5.106  43.844 -30.237  1.00  0.420          H  
ATOM   8346 1HD2 LEU A 548      -3.014  46.065 -30.716  1.00  0.420          H  
ATOM   8347 2HD2 LEU A 548      -4.642  46.330 -30.056  1.00  0.420          H  
ATOM   8348 3HD2 LEU A 548      -3.216  46.900 -29.161  1.00  0.420          H  
ATOM   8349  N   PRO A 549      -2.182  43.679 -25.593  1.00  0.280          N  
ATOM   8350  CA  PRO A 549      -0.911  43.107 -25.174  1.00  0.310          C  
ATOM   8351  C   PRO A 549      -1.019  41.625 -24.853  1.00  0.280          C  
ATOM   8352  O   PRO A 549      -0.172  40.849 -25.286  1.00  0.300          O  
ATOM   8353  CB  PRO A 549      -0.588  43.942 -23.949  1.00  0.460          C  
ATOM   8354  CG  PRO A 549      -1.147  45.276 -24.279  1.00  0.460          C  
ATOM   8355  CD  PRO A 549      -2.456  45.000 -25.002  1.00  0.460          C  
ATOM   8356  HA  PRO A 549      -0.179  43.279 -25.954  1.00  0.370          H  
ATOM   8357 1HB  PRO A 549      -1.074  43.513 -23.064  1.00  0.560          H  
ATOM   8358 2HB  PRO A 549       0.467  43.947 -23.742  1.00  0.560          H  
ATOM   8359 1HG  PRO A 549      -1.237  45.827 -23.364  1.00  0.560          H  
ATOM   8360 2HG  PRO A 549      -0.449  45.842 -24.904  1.00  0.560          H  
ATOM   8361 1HD  PRO A 549      -3.264  44.982 -24.307  1.00  0.560          H  
ATOM   8362 2HD  PRO A 549      -2.577  45.765 -25.749  1.00  0.560          H  
ATOM   8363  N   GLN A 550      -2.099  41.175 -24.207  1.00  0.270          N  
ATOM   8364  CA  GLN A 550      -2.189  39.742 -23.970  1.00  0.260          C  
ATOM   8365  C   GLN A 550      -2.086  38.990 -25.286  1.00  0.240          C  
ATOM   8366  O   GLN A 550      -1.351  38.000 -25.389  1.00  0.240          O  
ATOM   8367  CB  GLN A 550      -3.486  39.344 -23.277  1.00  0.370          C  
ATOM   8368  CG  GLN A 550      -3.535  37.866 -22.921  1.00  0.370          C  
ATOM   8369  CD  GLN A 550      -4.748  37.497 -22.145  1.00  0.370          C  
ATOM   8370  OE1 GLN A 550      -5.573  38.350 -21.806  1.00  0.370          O  
ATOM   8371  NE2 GLN A 550      -4.881  36.213 -21.844  1.00  0.370          N  
ATOM   8372  H   GLN A 550      -2.790  41.813 -23.788  1.00  0.320          H  
ATOM   8373  HA  GLN A 550      -1.356  39.441 -23.347  1.00  0.310          H  
ATOM   8374 1HB  GLN A 550      -3.642  39.952 -22.413  1.00  0.440          H  
ATOM   8375 2HB  GLN A 550      -4.321  39.535 -23.950  1.00  0.440          H  
ATOM   8376 1HG  GLN A 550      -3.536  37.278 -23.836  1.00  0.440          H  
ATOM   8377 2HG  GLN A 550      -2.664  37.620 -22.327  1.00  0.440          H  
ATOM   8378 1HE2 GLN A 550      -5.676  35.898 -21.321  1.00  0.440          H  
ATOM   8379 2HE2 GLN A 550      -4.187  35.555 -22.138  1.00  0.440          H  
ATOM   8380  N   MET A 551      -2.859  39.435 -26.290  1.00  0.220          N  
ATOM   8381  CA  MET A 551      -2.841  38.799 -27.608  1.00  0.240          C  
ATOM   8382  C   MET A 551      -1.484  38.914 -28.287  1.00  0.250          C  
ATOM   8383  O   MET A 551      -0.947  37.927 -28.791  1.00  0.260          O  
ATOM   8384  CB  MET A 551      -3.871  39.436 -28.529  1.00  0.330          C  
ATOM   8385  CG  MET A 551      -5.266  39.179 -28.147  1.00  0.330          C  
ATOM   8386  SD  MET A 551      -6.484  40.061 -29.130  1.00  0.330          S  
ATOM   8387  CE  MET A 551      -6.362  39.238 -30.716  1.00  0.330          C  
ATOM   8388  H   MET A 551      -3.469  40.243 -26.099  1.00  0.260          H  
ATOM   8389  HA  MET A 551      -3.071  37.742 -27.483  1.00  0.290          H  
ATOM   8390 1HB  MET A 551      -3.727  40.506 -28.550  1.00  0.390          H  
ATOM   8391 2HB  MET A 551      -3.709  39.067 -29.534  1.00  0.390          H  
ATOM   8392 1HG  MET A 551      -5.469  38.121 -28.203  1.00  0.390          H  
ATOM   8393 2HG  MET A 551      -5.372  39.495 -27.118  1.00  0.390          H  
ATOM   8394 1HE  MET A 551      -7.070  39.686 -31.410  1.00  0.390          H  
ATOM   8395 2HE  MET A 551      -5.359  39.346 -31.118  1.00  0.390          H  
ATOM   8396 3HE  MET A 551      -6.590  38.179 -30.598  1.00  0.390          H  
ATOM   8397  N   VAL A 552      -0.888  40.110 -28.235  1.00  0.260          N  
ATOM   8398  CA  VAL A 552       0.384  40.365 -28.897  1.00  0.300          C  
ATOM   8399  C   VAL A 552       1.462  39.461 -28.363  1.00  0.290          C  
ATOM   8400  O   VAL A 552       2.231  38.899 -29.139  1.00  0.310          O  
ATOM   8401  CB  VAL A 552       0.838  41.837 -28.704  1.00  0.400          C  
ATOM   8402  CG1 VAL A 552       2.294  42.035 -29.203  1.00  0.400          C  
ATOM   8403  CG2 VAL A 552      -0.108  42.783 -29.471  1.00  0.400          C  
ATOM   8404  H   VAL A 552      -1.383  40.869 -27.762  1.00  0.310          H  
ATOM   8405  HA  VAL A 552       0.260  40.169 -29.961  1.00  0.360          H  
ATOM   8406  HB  VAL A 552       0.812  42.069 -27.647  1.00  0.480          H  
ATOM   8407 1HG1 VAL A 552       2.586  43.072 -29.042  1.00  0.480          H  
ATOM   8408 2HG1 VAL A 552       2.984  41.391 -28.660  1.00  0.480          H  
ATOM   8409 3HG1 VAL A 552       2.351  41.803 -30.268  1.00  0.480          H  
ATOM   8410 1HG2 VAL A 552       0.200  43.816 -29.315  1.00  0.480          H  
ATOM   8411 2HG2 VAL A 552      -0.075  42.552 -30.535  1.00  0.480          H  
ATOM   8412 3HG2 VAL A 552      -1.113  42.652 -29.114  1.00  0.480          H  
ATOM   8413  N   VAL A 553       1.527  39.330 -27.055  1.00  0.280          N  
ATOM   8414  CA  VAL A 553       2.502  38.485 -26.416  1.00  0.290          C  
ATOM   8415  C   VAL A 553       2.231  37.007 -26.633  1.00  0.270          C  
ATOM   8416  O   VAL A 553       3.134  36.257 -27.000  1.00  0.270          O  
ATOM   8417  CB  VAL A 553       2.527  38.776 -24.927  1.00  0.400          C  
ATOM   8418  CG1 VAL A 553       3.420  37.774 -24.240  1.00  0.400          C  
ATOM   8419  CG2 VAL A 553       3.003  40.220 -24.713  1.00  0.400          C  
ATOM   8420  H   VAL A 553       0.857  39.850 -26.482  1.00  0.340          H  
ATOM   8421  HA  VAL A 553       3.477  38.719 -26.835  1.00  0.350          H  
ATOM   8422  HB  VAL A 553       1.516  38.668 -24.523  1.00  0.480          H  
ATOM   8423 1HG1 VAL A 553       3.409  37.979 -23.214  1.00  0.480          H  
ATOM   8424 2HG1 VAL A 553       3.052  36.777 -24.398  1.00  0.480          H  
ATOM   8425 3HG1 VAL A 553       4.429  37.847 -24.627  1.00  0.480          H  
ATOM   8426 1HG2 VAL A 553       3.008  40.464 -23.682  1.00  0.480          H  
ATOM   8427 2HG2 VAL A 553       4.000  40.334 -25.104  1.00  0.480          H  
ATOM   8428 3HG2 VAL A 553       2.337  40.905 -25.224  1.00  0.480          H  
ATOM   8429  N   SER A 554       0.990  36.568 -26.437  1.00  0.250          N  
ATOM   8430  CA  SER A 554       0.679  35.158 -26.584  1.00  0.240          C  
ATOM   8431  C   SER A 554       1.083  34.661 -27.965  1.00  0.260          C  
ATOM   8432  O   SER A 554       1.669  33.582 -28.104  1.00  0.270          O  
ATOM   8433  CB  SER A 554      -0.809  34.931 -26.386  1.00  0.340          C  
ATOM   8434  OG  SER A 554      -1.134  33.572 -26.495  1.00  0.340          O  
ATOM   8435  H   SER A 554       0.247  37.203 -26.134  1.00  0.300          H  
ATOM   8436  HA  SER A 554       1.229  34.598 -25.830  1.00  0.290          H  
ATOM   8437 1HB  SER A 554      -1.113  35.308 -25.414  1.00  0.410          H  
ATOM   8438 2HB  SER A 554      -1.360  35.501 -27.137  1.00  0.410          H  
ATOM   8439  HG  SER A 554      -2.083  33.522 -26.391  1.00  0.410          H  
ATOM   8440  N   LEU A 555       0.779  35.456 -28.996  1.00  0.280          N  
ATOM   8441  CA  LEU A 555       1.100  35.074 -30.354  1.00  0.330          C  
ATOM   8442  C   LEU A 555       2.550  35.411 -30.717  1.00  0.320          C  
ATOM   8443  O   LEU A 555       3.279  34.549 -31.215  1.00  0.400          O  
ATOM   8444  CB  LEU A 555       0.148  35.819 -31.308  1.00  0.440          C  
ATOM   8445  CG  LEU A 555      -1.384  35.489 -31.180  1.00  0.440          C  
ATOM   8446  CD1 LEU A 555      -2.175  36.452 -32.076  1.00  0.440          C  
ATOM   8447  CD2 LEU A 555      -1.660  34.030 -31.572  1.00  0.440          C  
ATOM   8448  H   LEU A 555       0.278  36.332 -28.826  1.00  0.340          H  
ATOM   8449  HA  LEU A 555       0.975  34.001 -30.451  1.00  0.400          H  
ATOM   8450 1HB  LEU A 555       0.260  36.890 -31.124  1.00  0.530          H  
ATOM   8451 2HB  LEU A 555       0.453  35.616 -32.331  1.00  0.530          H  
ATOM   8452  HG  LEU A 555      -1.703  35.651 -30.148  1.00  0.530          H  
ATOM   8453 1HD1 LEU A 555      -3.237  36.248 -31.981  1.00  0.530          H  
ATOM   8454 2HD1 LEU A 555      -1.977  37.479 -31.766  1.00  0.530          H  
ATOM   8455 3HD1 LEU A 555      -1.876  36.320 -33.113  1.00  0.530          H  
ATOM   8456 1HD2 LEU A 555      -2.717  33.828 -31.474  1.00  0.530          H  
ATOM   8457 2HD2 LEU A 555      -1.354  33.860 -32.604  1.00  0.530          H  
ATOM   8458 3HD2 LEU A 555      -1.115  33.356 -30.919  1.00  0.530          H  
ATOM   8459  N   GLY A 556       2.984  36.648 -30.426  1.00  0.270          N  
ATOM   8460  CA  GLY A 556       4.311  37.173 -30.747  1.00  0.300          C  
ATOM   8461  C   GLY A 556       5.432  36.361 -30.144  1.00  0.350          C  
ATOM   8462  O   GLY A 556       6.473  36.172 -30.781  1.00  0.390          O  
ATOM   8463  H   GLY A 556       2.350  37.310 -29.996  1.00  0.320          H  
ATOM   8464 1HA  GLY A 556       4.433  37.214 -31.828  1.00  0.360          H  
ATOM   8465 2HA  GLY A 556       4.379  38.199 -30.382  1.00  0.360          H  
ATOM   8466  N   ALA A 557       5.193  35.791 -28.965  1.00  0.460          N  
ATOM   8467  CA  ALA A 557       6.178  34.986 -28.296  1.00  0.700          C  
ATOM   8468  C   ALA A 557       6.618  33.809 -29.144  1.00  0.770          C  
ATOM   8469  O   ALA A 557       7.749  33.363 -28.999  1.00  0.920          O  
ATOM   8470  CB  ALA A 557       5.651  34.498 -26.973  1.00  0.880          C  
ATOM   8471  H   ALA A 557       4.319  35.983 -28.465  1.00  0.550          H  
ATOM   8472  HA  ALA A 557       7.043  35.597 -28.112  1.00  0.840          H  
ATOM   8473 1HB  ALA A 557       6.421  33.912 -26.464  1.00  1.060          H  
ATOM   8474 2HB  ALA A 557       5.377  35.351 -26.358  1.00  1.060          H  
ATOM   8475 3HB  ALA A 557       4.773  33.877 -27.153  1.00  1.060          H  
ATOM   8476  N   GLY A 558       5.766  33.257 -30.016  1.00  0.760          N  
ATOM   8477  CA  GLY A 558       6.242  32.116 -30.778  1.00  0.910          C  
ATOM   8478  C   GLY A 558       7.468  32.534 -31.595  1.00  0.850          C  
ATOM   8479  O   GLY A 558       8.557  31.972 -31.395  1.00  0.940          O  
ATOM   8480  H   GLY A 558       4.821  33.626 -30.183  1.00  0.910          H  
ATOM   8481 1HA  GLY A 558       6.515  31.316 -30.087  1.00  1.090          H  
ATOM   8482 2HA  GLY A 558       5.450  31.727 -31.412  1.00  1.090          H  
ATOM   8483  N   PRO A 559       7.310  33.453 -32.567  1.00  0.720          N  
ATOM   8484  CA  PRO A 559       8.369  34.075 -33.332  1.00  0.640          C  
ATOM   8485  C   PRO A 559       9.488  34.674 -32.491  1.00  0.590          C  
ATOM   8486  O   PRO A 559      10.647  34.541 -32.858  1.00  0.630          O  
ATOM   8487  CB  PRO A 559       7.618  35.158 -34.109  1.00  0.960          C  
ATOM   8488  CG  PRO A 559       6.231  34.583 -34.287  1.00  0.960          C  
ATOM   8489  CD  PRO A 559       5.951  33.852 -33.004  1.00  0.960          C  
ATOM   8490  HA  PRO A 559       8.784  33.325 -34.027  1.00  0.770          H  
ATOM   8491 1HB  PRO A 559       7.612  36.095 -33.522  1.00  1.150          H  
ATOM   8492 2HB  PRO A 559       8.129  35.371 -35.056  1.00  1.150          H  
ATOM   8493 1HG  PRO A 559       5.507  35.391 -34.473  1.00  1.150          H  
ATOM   8494 2HG  PRO A 559       6.202  33.922 -35.165  1.00  1.150          H  
ATOM   8495 1HD  PRO A 559       5.488  34.530 -32.309  1.00  1.150          H  
ATOM   8496 2HD  PRO A 559       5.321  32.985 -33.212  1.00  1.150          H  
ATOM   8497  N   TRP A 560       9.176  35.253 -31.321  1.00  0.580          N  
ATOM   8498  CA  TRP A 560      10.250  35.844 -30.530  1.00  0.690          C  
ATOM   8499  C   TRP A 560      11.184  34.763 -30.057  1.00  0.870          C  
ATOM   8500  O   TRP A 560      12.407  34.863 -30.205  1.00  0.940          O  
ATOM   8501  CB  TRP A 560       9.732  36.564 -29.280  1.00  0.920          C  
ATOM   8502  CG  TRP A 560       8.872  37.765 -29.537  1.00  0.920          C  
ATOM   8503  CD1 TRP A 560       8.778  38.486 -30.690  1.00  0.920          C  
ATOM   8504  CD2 TRP A 560       7.953  38.390 -28.598  1.00  0.920          C  
ATOM   8505  NE1 TRP A 560       7.866  39.503 -30.538  1.00  0.920          N  
ATOM   8506  CE2 TRP A 560       7.350  39.453 -29.266  1.00  0.920          C  
ATOM   8507  CE3 TRP A 560       7.599  38.132 -27.255  1.00  0.920          C  
ATOM   8508  CZ2 TRP A 560       6.402  40.253 -28.659  1.00  0.920          C  
ATOM   8509  CZ3 TRP A 560       6.651  38.938 -26.651  1.00  0.920          C  
ATOM   8510  CH2 TRP A 560       6.069  39.974 -27.342  1.00  0.920          C  
ATOM   8511  H   TRP A 560       8.203  35.364 -31.015  1.00  0.700          H  
ATOM   8512  HA  TRP A 560      10.811  36.537 -31.149  1.00  0.830          H  
ATOM   8513 1HB  TRP A 560       9.180  35.859 -28.677  1.00  1.110          H  
ATOM   8514 2HB  TRP A 560      10.580  36.880 -28.683  1.00  1.110          H  
ATOM   8515  HD1 TRP A 560       9.333  38.286 -31.602  1.00  1.110          H  
ATOM   8516  HE1 TRP A 560       7.615  40.175 -31.249  1.00  1.110          H  
ATOM   8517  HE3 TRP A 560       8.057  37.310 -26.707  1.00  1.110          H  
ATOM   8518  HZ2 TRP A 560       5.927  41.084 -29.183  1.00  1.110          H  
ATOM   8519  HZ3 TRP A 560       6.382  38.735 -25.617  1.00  1.110          H  
ATOM   8520  HH2 TRP A 560       5.331  40.596 -26.851  1.00  1.110          H  
ATOM   8521  N   ASP A 561      10.616  33.726 -29.458  1.00  1.000          N  
ATOM   8522  CA  ASP A 561      11.448  32.693 -28.918  1.00  1.180          C  
ATOM   8523  C   ASP A 561      12.239  32.049 -30.046  1.00  1.060          C  
ATOM   8524  O   ASP A 561      13.437  31.789 -29.895  1.00  1.100          O  
ATOM   8525  CB  ASP A 561      10.588  31.672 -28.179  1.00  1.580          C  
ATOM   8526  CG  ASP A 561       9.949  32.255 -26.877  1.00  1.580          C  
ATOM   8527  OD1 ASP A 561      10.336  33.325 -26.441  1.00  1.580          O  
ATOM   8528  OD2 ASP A 561       9.071  31.617 -26.348  1.00  1.580          O  
ATOM   8529  H   ASP A 561       9.597  33.668 -29.347  1.00  1.200          H  
ATOM   8530  HA  ASP A 561      12.138  33.134 -28.213  1.00  1.420          H  
ATOM   8531 1HB  ASP A 561       9.784  31.327 -28.840  1.00  1.900          H  
ATOM   8532 2HB  ASP A 561      11.198  30.813 -27.907  1.00  1.900          H  
ATOM   8533  N   ALA A 562      11.614  31.847 -31.217  1.00  0.950          N  
ATOM   8534  CA  ALA A 562      12.339  31.246 -32.332  1.00  0.930          C  
ATOM   8535  C   ALA A 562      13.521  32.110 -32.802  1.00  0.780          C  
ATOM   8536  O   ALA A 562      14.638  31.605 -32.978  1.00  0.840          O  
ATOM   8537  CB  ALA A 562      11.388  31.025 -33.492  1.00  1.310          C  
ATOM   8538  H   ALA A 562      10.612  32.063 -31.314  1.00  1.140          H  
ATOM   8539  HA  ALA A 562      12.729  30.286 -31.999  1.00  1.120          H  
ATOM   8540 1HB  ALA A 562      11.919  30.546 -34.312  1.00  1.570          H  
ATOM   8541 2HB  ALA A 562      10.562  30.390 -33.169  1.00  1.570          H  
ATOM   8542 3HB  ALA A 562      10.998  31.986 -33.821  1.00  1.570          H  
ATOM   8543  N   LEU A 563      13.308  33.426 -32.918  1.00  0.680          N  
ATOM   8544  CA  LEU A 563      14.334  34.356 -33.394  1.00  0.690          C  
ATOM   8545  C   LEU A 563      15.549  34.386 -32.508  1.00  0.810          C  
ATOM   8546  O   LEU A 563      16.679  34.510 -32.984  1.00  0.880          O  
ATOM   8547  CB  LEU A 563      13.768  35.782 -33.468  1.00  0.960          C  
ATOM   8548  CG  LEU A 563      12.738  36.095 -34.584  1.00  0.960          C  
ATOM   8549  CD1 LEU A 563      12.110  37.453 -34.288  1.00  0.960          C  
ATOM   8550  CD2 LEU A 563      13.429  36.120 -35.947  1.00  0.960          C  
ATOM   8551  H   LEU A 563      12.366  33.792 -32.749  1.00  0.820          H  
ATOM   8552  HA  LEU A 563      14.651  34.030 -34.378  1.00  0.830          H  
ATOM   8553 1HB  LEU A 563      13.275  35.984 -32.514  1.00  1.150          H  
ATOM   8554 2HB  LEU A 563      14.599  36.477 -33.566  1.00  1.150          H  
ATOM   8555  HG  LEU A 563      11.969  35.346 -34.604  1.00  1.150          H  
ATOM   8556 1HD1 LEU A 563      11.378  37.691 -35.058  1.00  1.150          H  
ATOM   8557 2HD1 LEU A 563      11.613  37.416 -33.319  1.00  1.150          H  
ATOM   8558 3HD1 LEU A 563      12.883  38.219 -34.271  1.00  1.150          H  
ATOM   8559 1HD2 LEU A 563      12.694  36.354 -36.716  1.00  1.150          H  
ATOM   8560 2HD2 LEU A 563      14.208  36.881 -35.947  1.00  1.150          H  
ATOM   8561 3HD2 LEU A 563      13.870  35.154 -36.162  1.00  1.150          H  
ATOM   8562  N   PHE A 564      15.327  34.246 -31.216  1.00  0.910          N  
ATOM   8563  CA  PHE A 564      16.407  34.303 -30.260  1.00  1.120          C  
ATOM   8564  C   PHE A 564      16.927  32.936 -29.794  1.00  1.030          C  
ATOM   8565  O   PHE A 564      17.623  32.858 -28.780  1.00  1.130          O  
ATOM   8566  CB  PHE A 564      15.978  35.174 -29.097  1.00  1.480          C  
ATOM   8567  CG  PHE A 564      15.841  36.643 -29.473  1.00  1.480          C  
ATOM   8568  CD1 PHE A 564      14.604  37.213 -29.764  1.00  1.480          C  
ATOM   8569  CD2 PHE A 564      16.961  37.458 -29.542  1.00  1.480          C  
ATOM   8570  CE1 PHE A 564      14.495  38.534 -30.115  1.00  1.480          C  
ATOM   8571  CE2 PHE A 564      16.850  38.788 -29.889  1.00  1.480          C  
ATOM   8572  CZ  PHE A 564      15.616  39.325 -30.177  1.00  1.480          C  
ATOM   8573  H   PHE A 564      14.356  34.175 -30.885  1.00  1.090          H  
ATOM   8574  HA  PHE A 564      17.240  34.810 -30.744  1.00  1.340          H  
ATOM   8575 1HB  PHE A 564      15.012  34.822 -28.786  1.00  1.780          H  
ATOM   8576 2HB  PHE A 564      16.673  35.081 -28.268  1.00  1.780          H  
ATOM   8577  HD1 PHE A 564      13.720  36.613 -29.718  1.00  1.780          H  
ATOM   8578  HD2 PHE A 564      17.944  37.038 -29.319  1.00  1.780          H  
ATOM   8579  HE1 PHE A 564      13.520  38.957 -30.344  1.00  1.780          H  
ATOM   8580  HE2 PHE A 564      17.742  39.417 -29.938  1.00  1.780          H  
ATOM   8581  HZ  PHE A 564      15.531  40.376 -30.453  1.00  1.780          H  
ATOM   8582  N   GLY A 565      16.630  31.867 -30.550  1.00  0.960          N  
ATOM   8583  CA  GLY A 565      17.185  30.538 -30.270  1.00  1.040          C  
ATOM   8584  C   GLY A 565      16.422  29.539 -29.388  1.00  1.110          C  
ATOM   8585  O   GLY A 565      16.961  28.468 -29.095  1.00  1.300          O  
ATOM   8586  H   GLY A 565      16.014  31.973 -31.367  1.00  1.150          H  
ATOM   8587 1HA  GLY A 565      17.366  30.058 -31.232  1.00  1.250          H  
ATOM   8588 2HA  GLY A 565      18.171  30.681 -29.834  1.00  1.250          H  
ATOM   8589  N   GLY A 566      15.192  29.828 -28.973  1.00  1.090          N  
ATOM   8590  CA  GLY A 566      14.443  28.880 -28.152  1.00  1.360          C  
ATOM   8591  C   GLY A 566      14.493  29.147 -26.648  1.00  0.760          C  
ATOM   8592  O   GLY A 566      15.398  29.800 -26.120  1.00  1.280          O  
ATOM   8593  H   GLY A 566      14.730  30.702 -29.222  1.00  1.310          H  
ATOM   8594 1HA  GLY A 566      13.403  28.899 -28.477  1.00  1.630          H  
ATOM   8595 2HA  GLY A 566      14.806  27.873 -28.349  1.00  1.630          H  
ATOM   8596  N   GLY A 567      13.522  28.571 -25.937  1.00  0.870          N  
ATOM   8597  CA  GLY A 567      13.396  28.749 -24.492  1.00  0.650          C  
ATOM   8598  C   GLY A 567      12.519  29.958 -24.239  1.00  0.580          C  
ATOM   8599  O   GLY A 567      12.188  30.668 -25.178  1.00  0.580          O  
ATOM   8600  H   GLY A 567      12.831  28.020 -26.425  1.00  1.040          H  
ATOM   8601 1HA  GLY A 567      12.964  27.862 -24.034  1.00  0.780          H  
ATOM   8602 2HA  GLY A 567      14.378  28.899 -24.045  1.00  0.780          H  
ATOM   8603  N   ASN A 568      12.147  30.204 -22.984  1.00  0.590          N  
ATOM   8604  CA  ASN A 568      11.284  31.337 -22.646  1.00  0.590          C  
ATOM   8605  C   ASN A 568      12.109  32.541 -22.233  1.00  0.550          C  
ATOM   8606  O   ASN A 568      11.553  33.579 -21.864  1.00  0.540          O  
ATOM   8607  CB  ASN A 568      10.328  30.995 -21.508  1.00  0.830          C  
ATOM   8608  CG  ASN A 568       9.234  30.016 -21.839  1.00  0.830          C  
ATOM   8609  OD1 ASN A 568       8.552  30.073 -22.866  1.00  0.830          O  
ATOM   8610  ND2 ASN A 568       9.056  29.089 -20.946  1.00  0.830          N  
ATOM   8611  H   ASN A 568      12.464  29.578 -22.246  1.00  0.710          H  
ATOM   8612  HA  ASN A 568      10.706  31.616 -23.535  1.00  0.710          H  
ATOM   8613 1HB  ASN A 568      10.904  30.587 -20.678  1.00  0.990          H  
ATOM   8614 2HB  ASN A 568       9.855  31.915 -21.155  1.00  0.990          H  
ATOM   8615 1HD2 ASN A 568       8.345  28.395 -21.074  1.00  0.990          H  
ATOM   8616 2HD2 ASN A 568       9.633  29.071 -20.129  1.00  0.990          H  
ATOM   8617  N   ILE A 569      13.434  32.431 -22.318  1.00  0.610          N  
ATOM   8618  CA  ILE A 569      14.278  33.534 -21.935  1.00  0.640          C  
ATOM   8619  C   ILE A 569      14.015  34.748 -22.811  1.00  0.590          C  
ATOM   8620  O   ILE A 569      13.857  35.836 -22.267  1.00  0.610          O  
ATOM   8621  CB  ILE A 569      15.783  33.159 -21.860  1.00  0.880          C  
ATOM   8622  CG1 ILE A 569      16.015  32.189 -20.650  1.00  0.880          C  
ATOM   8623  CG2 ILE A 569      16.620  34.420 -21.740  1.00  0.880          C  
ATOM   8624  CD1 ILE A 569      17.387  31.506 -20.626  1.00  0.880          C  
ATOM   8625  H   ILE A 569      13.835  31.560 -22.648  1.00  0.730          H  
ATOM   8626  HA  ILE A 569      14.031  33.811 -20.926  1.00  0.770          H  
ATOM   8627  HB  ILE A 569      16.087  32.617 -22.740  1.00  1.060          H  
ATOM   8628 1HG1 ILE A 569      15.907  32.755 -19.723  1.00  1.060          H  
ATOM   8629 2HG1 ILE A 569      15.246  31.411 -20.666  1.00  1.060          H  
ATOM   8630 1HG2 ILE A 569      17.670  34.173 -21.685  1.00  1.060          H  
ATOM   8631 2HG2 ILE A 569      16.464  35.060 -22.608  1.00  1.060          H  
ATOM   8632 3HG2 ILE A 569      16.325  34.952 -20.847  1.00  1.060          H  
ATOM   8633 1HD1 ILE A 569      17.465  30.853 -19.761  1.00  1.060          H  
ATOM   8634 2HD1 ILE A 569      17.508  30.910 -21.530  1.00  1.060          H  
ATOM   8635 3HD1 ILE A 569      18.173  32.245 -20.577  1.00  1.060          H  
ATOM   8636  N   PRO A 570      13.947  34.656 -24.151  1.00  0.580          N  
ATOM   8637  CA  PRO A 570      13.660  35.790 -25.002  1.00  0.590          C  
ATOM   8638  C   PRO A 570      12.387  36.529 -24.580  1.00  0.490          C  
ATOM   8639  O   PRO A 570      12.332  37.752 -24.664  1.00  0.420          O  
ATOM   8640  CB  PRO A 570      13.483  35.125 -26.361  1.00  0.890          C  
ATOM   8641  CG  PRO A 570      14.370  33.878 -26.269  1.00  0.890          C  
ATOM   8642  CD  PRO A 570      14.148  33.389 -24.892  1.00  0.890          C  
ATOM   8643  HA  PRO A 570      14.523  36.470 -25.008  1.00  0.710          H  
ATOM   8644 1HB  PRO A 570      12.419  34.875 -26.518  1.00  1.060          H  
ATOM   8645 2HB  PRO A 570      13.759  35.830 -27.156  1.00  1.060          H  
ATOM   8646 1HG  PRO A 570      14.099  33.124 -27.027  1.00  1.060          H  
ATOM   8647 2HG  PRO A 570      15.419  34.125 -26.440  1.00  1.060          H  
ATOM   8648 1HD  PRO A 570      13.223  32.807 -24.911  1.00  1.060          H  
ATOM   8649 2HD  PRO A 570      14.999  32.812 -24.580  1.00  1.060          H  
ATOM   8650  N   ALA A 571      11.369  35.792 -24.087  1.00  0.530          N  
ATOM   8651  CA  ALA A 571      10.134  36.432 -23.654  1.00  0.480          C  
ATOM   8652  C   ALA A 571      10.421  37.364 -22.492  1.00  0.390          C  
ATOM   8653  O   ALA A 571      10.041  38.536 -22.522  1.00  0.380          O  
ATOM   8654  CB  ALA A 571       9.087  35.386 -23.260  1.00  0.690          C  
ATOM   8655  H   ALA A 571      11.429  34.781 -24.025  1.00  0.640          H  
ATOM   8656  HA  ALA A 571       9.751  37.026 -24.483  1.00  0.580          H  
ATOM   8657 1HB  ALA A 571       8.163  35.872 -22.955  1.00  0.830          H  
ATOM   8658 2HB  ALA A 571       8.887  34.733 -24.116  1.00  0.830          H  
ATOM   8659 3HB  ALA A 571       9.456  34.788 -22.432  1.00  0.830          H  
ATOM   8660  N   PHE A 572      11.150  36.840 -21.497  1.00  0.400          N  
ATOM   8661  CA  PHE A 572      11.467  37.594 -20.288  1.00  0.400          C  
ATOM   8662  C   PHE A 572      12.430  38.737 -20.595  1.00  0.400          C  
ATOM   8663  O   PHE A 572      12.322  39.817 -20.012  1.00  0.410          O  
ATOM   8664  CB  PHE A 572      12.113  36.693 -19.235  1.00  0.560          C  
ATOM   8665  CG  PHE A 572      11.234  35.554 -18.764  1.00  0.560          C  
ATOM   8666  CD1 PHE A 572      11.632  34.289 -19.044  1.00  0.560          C  
ATOM   8667  CD2 PHE A 572      10.035  35.710 -18.092  1.00  0.560          C  
ATOM   8668  CE1 PHE A 572      10.919  33.203 -18.700  1.00  0.560          C  
ATOM   8669  CE2 PHE A 572       9.304  34.556 -17.720  1.00  0.560          C  
ATOM   8670  CZ  PHE A 572       9.754  33.326 -18.034  1.00  0.560          C  
ATOM   8671  H   PHE A 572      11.417  35.848 -21.567  1.00  0.480          H  
ATOM   8672  HA  PHE A 572      10.544  38.011 -19.885  1.00  0.480          H  
ATOM   8673 1HB  PHE A 572      13.030  36.267 -19.651  1.00  0.670          H  
ATOM   8674 2HB  PHE A 572      12.399  37.291 -18.367  1.00  0.670          H  
ATOM   8675  HD1 PHE A 572      12.541  34.152 -19.563  1.00  0.670          H  
ATOM   8676  HD2 PHE A 572       9.672  36.708 -17.847  1.00  0.670          H  
ATOM   8677  HE1 PHE A 572      11.297  32.239 -18.970  1.00  0.670          H  
ATOM   8678  HE2 PHE A 572       8.383  34.620 -17.176  1.00  0.670          H  
ATOM   8679  HZ  PHE A 572       9.181  32.453 -17.751  1.00  0.670          H  
ATOM   8680  N   VAL A 573      13.393  38.501 -21.489  1.00  0.420          N  
ATOM   8681  CA  VAL A 573      14.381  39.520 -21.820  1.00  0.450          C  
ATOM   8682  C   VAL A 573      13.777  40.696 -22.570  1.00  0.410          C  
ATOM   8683  O   VAL A 573      14.022  41.851 -22.192  1.00  0.400          O  
ATOM   8684  CB  VAL A 573      15.549  38.916 -22.624  1.00  0.620          C  
ATOM   8685  CG1 VAL A 573      16.490  40.020 -23.156  1.00  0.620          C  
ATOM   8686  CG2 VAL A 573      16.330  37.988 -21.702  1.00  0.620          C  
ATOM   8687  H   VAL A 573      13.434  37.577 -21.929  1.00  0.500          H  
ATOM   8688  HA  VAL A 573      14.795  39.892 -20.884  1.00  0.540          H  
ATOM   8689  HB  VAL A 573      15.152  38.356 -23.472  1.00  0.740          H  
ATOM   8690 1HG1 VAL A 573      17.307  39.556 -23.708  1.00  0.740          H  
ATOM   8691 2HG1 VAL A 573      15.955  40.696 -23.824  1.00  0.740          H  
ATOM   8692 3HG1 VAL A 573      16.895  40.589 -22.319  1.00  0.740          H  
ATOM   8693 1HG2 VAL A 573      17.153  37.533 -22.247  1.00  0.740          H  
ATOM   8694 2HG2 VAL A 573      16.720  38.557 -20.858  1.00  0.740          H  
ATOM   8695 3HG2 VAL A 573      15.669  37.218 -21.333  1.00  0.740          H  
ATOM   8696  N   LEU A 574      12.998  40.423 -23.620  1.00  0.390          N  
ATOM   8697  CA  LEU A 574      12.391  41.497 -24.384  1.00  0.370          C  
ATOM   8698  C   LEU A 574      11.444  42.258 -23.480  1.00  0.350          C  
ATOM   8699  O   LEU A 574      11.348  43.490 -23.544  1.00  0.370          O  
ATOM   8700  CB  LEU A 574      11.618  40.918 -25.575  1.00  0.530          C  
ATOM   8701  CG  LEU A 574      12.456  40.247 -26.705  1.00  0.530          C  
ATOM   8702  CD1 LEU A 574      11.481  39.556 -27.669  1.00  0.530          C  
ATOM   8703  CD2 LEU A 574      13.326  41.284 -27.430  1.00  0.530          C  
ATOM   8704  H   LEU A 574      12.830  39.449 -23.892  1.00  0.470          H  
ATOM   8705  HA  LEU A 574      13.165  42.179 -24.716  1.00  0.440          H  
ATOM   8706 1HB  LEU A 574      10.936  40.152 -25.190  1.00  0.630          H  
ATOM   8707 2HB  LEU A 574      11.021  41.707 -26.021  1.00  0.630          H  
ATOM   8708  HG  LEU A 574      13.102  39.484 -26.277  1.00  0.630          H  
ATOM   8709 1HD1 LEU A 574      12.036  39.056 -28.453  1.00  0.630          H  
ATOM   8710 2HD1 LEU A 574      10.897  38.820 -27.114  1.00  0.630          H  
ATOM   8711 3HD1 LEU A 574      10.810  40.291 -28.113  1.00  0.630          H  
ATOM   8712 1HD2 LEU A 574      13.892  40.788 -28.209  1.00  0.630          H  
ATOM   8713 2HD2 LEU A 574      12.692  42.050 -27.873  1.00  0.630          H  
ATOM   8714 3HD2 LEU A 574      14.019  41.747 -26.736  1.00  0.630          H  
ATOM   8715  N   ALA A 575      10.728  41.519 -22.640  1.00  0.330          N  
ATOM   8716  CA  ALA A 575       9.822  42.099 -21.699  1.00  0.330          C  
ATOM   8717  C   ALA A 575      10.536  42.969 -20.675  1.00  0.350          C  
ATOM   8718  O   ALA A 575      10.075  44.065 -20.373  1.00  0.360          O  
ATOM   8719  CB  ALA A 575       9.095  40.995 -21.043  1.00  0.460          C  
ATOM   8720  H   ALA A 575      10.789  40.495 -22.649  1.00  0.400          H  
ATOM   8721  HA  ALA A 575       9.115  42.720 -22.244  1.00  0.400          H  
ATOM   8722 1HB  ALA A 575       8.369  41.357 -20.363  1.00  0.550          H  
ATOM   8723 2HB  ALA A 575       8.630  40.442 -21.813  1.00  0.550          H  
ATOM   8724 3HB  ALA A 575       9.803  40.369 -20.526  1.00  0.550          H  
ATOM   8725  N   SER A 576      11.701  42.554 -20.178  1.00  0.370          N  
ATOM   8726  CA  SER A 576      12.363  43.406 -19.210  1.00  0.400          C  
ATOM   8727  C   SER A 576      12.690  44.748 -19.872  1.00  0.390          C  
ATOM   8728  O   SER A 576      12.472  45.810 -19.279  1.00  0.420          O  
ATOM   8729  CB  SER A 576      13.655  42.755 -18.755  1.00  0.550          C  
ATOM   8730  OG  SER A 576      14.637  42.842 -19.767  1.00  0.550          O  
ATOM   8731  H   SER A 576      12.057  41.617 -20.376  1.00  0.440          H  
ATOM   8732  HA  SER A 576      11.709  43.574 -18.360  1.00  0.480          H  
ATOM   8733 1HB  SER A 576      14.004  43.197 -17.836  1.00  0.660          H  
ATOM   8734 2HB  SER A 576      13.463  41.702 -18.540  1.00  0.660          H  
ATOM   8735  HG  SER A 576      14.359  42.248 -20.488  1.00  0.660          H  
ATOM   8736  N   LEU A 577      13.068  44.729 -21.148  1.00  0.390          N  
ATOM   8737  CA  LEU A 577      13.377  45.981 -21.821  1.00  0.400          C  
ATOM   8738  C   LEU A 577      12.119  46.842 -21.937  1.00  0.370          C  
ATOM   8739  O   LEU A 577      12.170  48.062 -21.726  1.00  0.380          O  
ATOM   8740  CB  LEU A 577      13.981  45.680 -23.196  1.00  0.560          C  
ATOM   8741  CG  LEU A 577      15.388  44.991 -23.181  1.00  0.560          C  
ATOM   8742  CD1 LEU A 577      15.739  44.550 -24.601  1.00  0.560          C  
ATOM   8743  CD2 LEU A 577      16.459  45.953 -22.623  1.00  0.560          C  
ATOM   8744  H   LEU A 577      13.243  43.821 -21.593  1.00  0.470          H  
ATOM   8745  HA  LEU A 577      14.090  46.529 -21.217  1.00  0.480          H  
ATOM   8746 1HB  LEU A 577      13.302  45.024 -23.730  1.00  0.670          H  
ATOM   8747 2HB  LEU A 577      14.064  46.611 -23.751  1.00  0.670          H  
ATOM   8748  HG  LEU A 577      15.348  44.098 -22.553  1.00  0.670          H  
ATOM   8749 1HD1 LEU A 577      16.708  44.051 -24.597  1.00  0.670          H  
ATOM   8750 2HD1 LEU A 577      14.980  43.859 -24.964  1.00  0.670          H  
ATOM   8751 3HD1 LEU A 577      15.782  45.418 -25.255  1.00  0.670          H  
ATOM   8752 1HD2 LEU A 577      17.424  45.448 -22.627  1.00  0.670          H  
ATOM   8753 2HD2 LEU A 577      16.514  46.844 -23.249  1.00  0.670          H  
ATOM   8754 3HD2 LEU A 577      16.223  46.242 -21.607  1.00  0.670          H  
ATOM   8755  N   ALA A 578      10.987  46.202 -22.244  1.00  0.360          N  
ATOM   8756  CA  ALA A 578       9.706  46.891 -22.320  1.00  0.360          C  
ATOM   8757  C   ALA A 578       9.344  47.500 -20.958  1.00  0.320          C  
ATOM   8758  O   ALA A 578       8.726  48.567 -20.892  1.00  0.320          O  
ATOM   8759  CB  ALA A 578       8.625  45.942 -22.804  1.00  0.500          C  
ATOM   8760  H   ALA A 578      11.041  45.204 -22.482  1.00  0.430          H  
ATOM   8761  HA  ALA A 578       9.801  47.704 -23.038  1.00  0.430          H  
ATOM   8762 1HB  ALA A 578       7.681  46.474 -22.885  1.00  0.600          H  
ATOM   8763 2HB  ALA A 578       8.909  45.548 -23.778  1.00  0.600          H  
ATOM   8764 3HB  ALA A 578       8.520  45.131 -22.119  1.00  0.600          H  
ATOM   8765  N   ALA A 579       9.696  46.809 -19.868  1.00  0.320          N  
ATOM   8766  CA  ALA A 579       9.426  47.314 -18.530  1.00  0.320          C  
ATOM   8767  C   ALA A 579      10.168  48.615 -18.292  1.00  0.330          C  
ATOM   8768  O   ALA A 579       9.629  49.542 -17.669  1.00  0.330          O  
ATOM   8769  CB  ALA A 579       9.819  46.304 -17.496  1.00  0.450          C  
ATOM   8770  H   ALA A 579      10.142  45.895 -19.995  1.00  0.380          H  
ATOM   8771  HA  ALA A 579       8.363  47.511 -18.446  1.00  0.380          H  
ATOM   8772 1HB  ALA A 579       9.582  46.698 -16.519  1.00  0.540          H  
ATOM   8773 2HB  ALA A 579       9.276  45.397 -17.680  1.00  0.540          H  
ATOM   8774 3HB  ALA A 579      10.864  46.112 -17.561  1.00  0.540          H  
ATOM   8775  N   LEU A 580      11.407  48.701 -18.798  1.00  0.360          N  
ATOM   8776  CA  LEU A 580      12.152  49.931 -18.626  1.00  0.410          C  
ATOM   8777  C   LEU A 580      11.427  51.013 -19.388  1.00  0.390          C  
ATOM   8778  O   LEU A 580      11.207  52.101 -18.865  1.00  0.420          O  
ATOM   8779  CB  LEU A 580      13.576  49.828 -19.193  1.00  0.550          C  
ATOM   8780  CG  LEU A 580      14.544  48.887 -18.504  1.00  0.550          C  
ATOM   8781  CD1 LEU A 580      15.821  48.805 -19.333  1.00  0.550          C  
ATOM   8782  CD2 LEU A 580      14.854  49.374 -17.103  1.00  0.550          C  
ATOM   8783  H   LEU A 580      11.811  47.880 -19.264  1.00  0.430          H  
ATOM   8784  HA  LEU A 580      12.167  50.203 -17.574  1.00  0.490          H  
ATOM   8785 1HB  LEU A 580      13.508  49.520 -20.232  1.00  0.660          H  
ATOM   8786 2HB  LEU A 580      14.022  50.819 -19.169  1.00  0.660          H  
ATOM   8787  HG  LEU A 580      14.108  47.907 -18.466  1.00  0.660          H  
ATOM   8788 1HD1 LEU A 580      16.518  48.115 -18.861  1.00  0.660          H  
ATOM   8789 2HD1 LEU A 580      15.582  48.449 -20.334  1.00  0.660          H  
ATOM   8790 3HD1 LEU A 580      16.277  49.793 -19.399  1.00  0.660          H  
ATOM   8791 1HD2 LEU A 580      15.562  48.696 -16.628  1.00  0.660          H  
ATOM   8792 2HD2 LEU A 580      15.281  50.354 -17.184  1.00  0.660          H  
ATOM   8793 3HD2 LEU A 580      13.952  49.412 -16.510  1.00  0.660          H  
ATOM   8794  N   ALA A 581      10.941  50.688 -20.596  1.00  0.390          N  
ATOM   8795  CA  ALA A 581      10.235  51.690 -21.384  1.00  0.430          C  
ATOM   8796  C   ALA A 581       9.023  52.223 -20.634  1.00  0.400          C  
ATOM   8797  O   ALA A 581       8.756  53.421 -20.679  1.00  0.440          O  
ATOM   8798  CB  ALA A 581       9.784  51.115 -22.715  1.00  0.590          C  
ATOM   8799  H   ALA A 581      11.147  49.761 -20.986  1.00  0.470          H  
ATOM   8800  HA  ALA A 581      10.920  52.516 -21.567  1.00  0.520          H  
ATOM   8801 1HB  ALA A 581       9.284  51.889 -23.292  1.00  0.700          H  
ATOM   8802 2HB  ALA A 581      10.651  50.749 -23.262  1.00  0.700          H  
ATOM   8803 3HB  ALA A 581       9.094  50.299 -22.549  1.00  0.700          H  
ATOM   8804  N   ALA A 582       8.286  51.351 -19.936  1.00  0.360          N  
ATOM   8805  CA  ALA A 582       7.128  51.801 -19.163  1.00  0.400          C  
ATOM   8806  C   ALA A 582       7.551  52.779 -18.051  1.00  0.390          C  
ATOM   8807  O   ALA A 582       6.874  53.783 -17.789  1.00  0.450          O  
ATOM   8808  CB  ALA A 582       6.409  50.599 -18.572  1.00  0.540          C  
ATOM   8809  H   ALA A 582       8.516  50.352 -20.010  1.00  0.430          H  
ATOM   8810  HA  ALA A 582       6.453  52.323 -19.836  1.00  0.480          H  
ATOM   8811 1HB  ALA A 582       5.527  50.923 -18.027  1.00  0.650          H  
ATOM   8812 2HB  ALA A 582       6.116  49.937 -19.368  1.00  0.650          H  
ATOM   8813 3HB  ALA A 582       7.076  50.068 -17.903  1.00  0.650          H  
ATOM   8814  N   GLY A 583       8.669  52.466 -17.380  1.00  0.360          N  
ATOM   8815  CA  GLY A 583       9.230  53.282 -16.293  1.00  0.390          C  
ATOM   8816  C   GLY A 583       9.669  54.655 -16.779  1.00  0.390          C  
ATOM   8817  O   GLY A 583       9.297  55.696 -16.211  1.00  0.460          O  
ATOM   8818  H   GLY A 583       9.137  51.577 -17.614  1.00  0.430          H  
ATOM   8819 1HA  GLY A 583       8.494  53.403 -15.504  1.00  0.470          H  
ATOM   8820 2HA  GLY A 583      10.079  52.752 -15.861  1.00  0.470          H  
ATOM   8821  N   ILE A 584      10.465  54.630 -17.846  1.00  0.370          N  
ATOM   8822  CA  ILE A 584      11.046  55.796 -18.478  1.00  0.380          C  
ATOM   8823  C   ILE A 584       9.927  56.665 -19.048  1.00  0.430          C  
ATOM   8824  O   ILE A 584       9.937  57.883 -18.890  1.00  0.460          O  
ATOM   8825  CB  ILE A 584      12.042  55.355 -19.568  1.00  0.530          C  
ATOM   8826  CG1 ILE A 584      13.259  54.638 -18.875  1.00  0.530          C  
ATOM   8827  CG2 ILE A 584      12.510  56.583 -20.372  1.00  0.530          C  
ATOM   8828  CD1 ILE A 584      14.162  53.856 -19.809  1.00  0.530          C  
ATOM   8829  H   ILE A 584      10.689  53.711 -18.230  1.00  0.440          H  
ATOM   8830  HA  ILE A 584      11.591  56.363 -17.732  1.00  0.460          H  
ATOM   8831  HB  ILE A 584      11.563  54.636 -20.233  1.00  0.630          H  
ATOM   8832 1HG1 ILE A 584      13.860  55.384 -18.352  1.00  0.630          H  
ATOM   8833 2HG1 ILE A 584      12.868  53.940 -18.143  1.00  0.630          H  
ATOM   8834 1HG2 ILE A 584      13.214  56.282 -21.140  1.00  0.630          H  
ATOM   8835 2HG2 ILE A 584      11.657  57.056 -20.849  1.00  0.630          H  
ATOM   8836 3HG2 ILE A 584      12.990  57.299 -19.701  1.00  0.630          H  
ATOM   8837 1HD1 ILE A 584      14.945  53.384 -19.231  1.00  0.630          H  
ATOM   8838 2HD1 ILE A 584      13.577  53.085 -20.314  1.00  0.630          H  
ATOM   8839 3HD1 ILE A 584      14.609  54.511 -20.549  1.00  0.630          H  
ATOM   8840  N   PHE A 585       8.972  56.042 -19.739  1.00  0.480          N  
ATOM   8841  CA  PHE A 585       7.853  56.765 -20.301  1.00  0.560          C  
ATOM   8842  C   PHE A 585       7.145  57.515 -19.198  1.00  0.600          C  
ATOM   8843  O   PHE A 585       6.865  58.700 -19.346  1.00  0.690          O  
ATOM   8844  CB  PHE A 585       6.851  55.814 -20.939  1.00  0.750          C  
ATOM   8845  CG  PHE A 585       5.664  56.486 -21.575  1.00  0.750          C  
ATOM   8846  CD1 PHE A 585       5.709  56.823 -22.914  1.00  0.750          C  
ATOM   8847  CD2 PHE A 585       4.523  56.799 -20.855  1.00  0.750          C  
ATOM   8848  CE1 PHE A 585       4.643  57.435 -23.517  1.00  0.750          C  
ATOM   8849  CE2 PHE A 585       3.467  57.412 -21.456  1.00  0.750          C  
ATOM   8850  CZ  PHE A 585       3.525  57.729 -22.790  1.00  0.750          C  
ATOM   8851  H   PHE A 585       9.023  55.042 -19.898  1.00  0.580          H  
ATOM   8852  HA  PHE A 585       8.217  57.472 -21.041  1.00  0.670          H  
ATOM   8853 1HB  PHE A 585       7.362  55.238 -21.703  1.00  0.900          H  
ATOM   8854 2HB  PHE A 585       6.493  55.107 -20.193  1.00  0.900          H  
ATOM   8855  HD1 PHE A 585       6.604  56.587 -23.492  1.00  0.900          H  
ATOM   8856  HD2 PHE A 585       4.472  56.563 -19.800  1.00  0.900          H  
ATOM   8857  HE1 PHE A 585       4.687  57.690 -24.577  1.00  0.900          H  
ATOM   8858  HE2 PHE A 585       2.582  57.651 -20.876  1.00  0.900          H  
ATOM   8859  HZ  PHE A 585       2.689  58.218 -23.274  1.00  0.900          H  
ATOM   8860  N   ALA A 586       6.824  56.853 -18.085  1.00  0.560          N  
ATOM   8861  CA  ALA A 586       6.084  57.551 -17.055  1.00  0.640          C  
ATOM   8862  C   ALA A 586       6.773  58.802 -16.555  1.00  0.690          C  
ATOM   8863  O   ALA A 586       6.164  59.885 -16.514  1.00  0.910          O  
ATOM   8864  CB  ALA A 586       5.921  56.649 -15.866  1.00  0.860          C  
ATOM   8865  H   ALA A 586       7.041  55.854 -17.975  1.00  0.670          H  
ATOM   8866  HA  ALA A 586       5.121  57.822 -17.462  1.00  0.770          H  
ATOM   8867 1HB  ALA A 586       5.370  57.173 -15.111  1.00  1.040          H  
ATOM   8868 2HB  ALA A 586       5.404  55.752 -16.171  1.00  1.040          H  
ATOM   8869 3HB  ALA A 586       6.900  56.383 -15.477  1.00  1.040          H  
ATOM   8870  N   MET A 587       8.078  58.703 -16.306  1.00  0.600          N  
ATOM   8871  CA  MET A 587       8.791  59.849 -15.768  1.00  0.690          C  
ATOM   8872  C   MET A 587       9.006  60.959 -16.787  1.00  0.750          C  
ATOM   8873  O   MET A 587       9.128  62.131 -16.419  1.00  0.850          O  
ATOM   8874  CB  MET A 587      10.077  59.399 -15.075  1.00  0.930          C  
ATOM   8875  CG  MET A 587      11.149  58.869 -15.950  1.00  0.930          C  
ATOM   8876  SD  MET A 587      12.520  58.158 -15.016  1.00  0.930          S  
ATOM   8877  CE  MET A 587      13.336  59.610 -14.354  1.00  0.930          C  
ATOM   8878  H   MET A 587       8.543  57.792 -16.408  1.00  0.720          H  
ATOM   8879  HA  MET A 587       8.172  60.276 -15.009  1.00  0.830          H  
ATOM   8880 1HB  MET A 587      10.483  60.238 -14.539  1.00  1.120          H  
ATOM   8881 2HB  MET A 587       9.841  58.621 -14.347  1.00  1.120          H  
ATOM   8882 1HG  MET A 587      10.732  58.109 -16.572  1.00  1.120          H  
ATOM   8883 2HG  MET A 587      11.533  59.662 -16.584  1.00  1.120          H  
ATOM   8884 1HE  MET A 587      14.208  59.294 -13.769  1.00  1.120          H  
ATOM   8885 2HE  MET A 587      13.668  60.243 -15.175  1.00  1.120          H  
ATOM   8886 3HE  MET A 587      12.664  60.165 -13.722  1.00  1.120          H  
ATOM   8887  N   LEU A 588       9.020  60.622 -18.070  1.00  0.750          N  
ATOM   8888  CA  LEU A 588       9.209  61.640 -19.081  1.00  0.900          C  
ATOM   8889  C   LEU A 588       7.906  62.114 -19.761  1.00  0.920          C  
ATOM   8890  O   LEU A 588       7.919  63.156 -20.432  1.00  1.090          O  
ATOM   8891  CB  LEU A 588      10.168  61.125 -20.155  1.00  1.200          C  
ATOM   8892  CG  LEU A 588      11.584  60.677 -19.695  1.00  1.200          C  
ATOM   8893  CD1 LEU A 588      12.327  60.178 -20.915  1.00  1.200          C  
ATOM   8894  CD2 LEU A 588      12.332  61.812 -18.997  1.00  1.200          C  
ATOM   8895  H   LEU A 588       8.969  59.634 -18.352  1.00  0.900          H  
ATOM   8896  HA  LEU A 588       9.647  62.512 -18.603  1.00  1.080          H  
ATOM   8897 1HB  LEU A 588       9.694  60.266 -20.636  1.00  1.440          H  
ATOM   8898 2HB  LEU A 588      10.300  61.900 -20.889  1.00  1.440          H  
ATOM   8899  HG  LEU A 588      11.491  59.844 -19.005  1.00  1.440          H  
ATOM   8900 1HD1 LEU A 588      13.315  59.824 -20.623  1.00  1.440          H  
ATOM   8901 2HD1 LEU A 588      11.769  59.362 -21.367  1.00  1.440          H  
ATOM   8902 3HD1 LEU A 588      12.431  60.986 -21.635  1.00  1.440          H  
ATOM   8903 1HD2 LEU A 588      13.316  61.456 -18.695  1.00  1.440          H  
ATOM   8904 2HD2 LEU A 588      12.443  62.654 -19.680  1.00  1.440          H  
ATOM   8905 3HD2 LEU A 588      11.788  62.131 -18.110  1.00  1.440          H  
ATOM   8906  N   ARG A 589       6.800  61.352 -19.649  1.00  0.850          N  
ATOM   8907  CA  ARG A 589       5.583  61.676 -20.396  1.00  1.000          C  
ATOM   8908  C   ARG A 589       4.235  61.860 -19.660  1.00  0.990          C  
ATOM   8909  O   ARG A 589       3.334  62.424 -20.281  1.00  1.120          O  
ATOM   8910  CB  ARG A 589       5.383  60.628 -21.483  1.00  1.340          C  
ATOM   8911  CG  ARG A 589       6.480  60.582 -22.563  1.00  1.340          C  
ATOM   8912  CD  ARG A 589       6.465  61.764 -23.464  1.00  1.340          C  
ATOM   8913  NE  ARG A 589       7.522  61.693 -24.452  1.00  1.340          N  
ATOM   8914  CZ  ARG A 589       8.779  62.184 -24.296  1.00  1.340          C  
ATOM   8915  NH1 ARG A 589       9.158  62.805 -23.183  1.00  1.340          N  
ATOM   8916  NH2 ARG A 589       9.649  62.044 -25.288  1.00  1.340          N  
ATOM   8917  H   ARG A 589       6.819  60.491 -19.106  1.00  1.020          H  
ATOM   8918  HA  ARG A 589       5.770  62.625 -20.885  1.00  1.200          H  
ATOM   8919 1HB  ARG A 589       5.330  59.653 -21.027  1.00  1.610          H  
ATOM   8920 2HB  ARG A 589       4.434  60.797 -21.986  1.00  1.610          H  
ATOM   8921 1HG  ARG A 589       7.453  60.513 -22.090  1.00  1.610          H  
ATOM   8922 2HG  ARG A 589       6.333  59.709 -23.177  1.00  1.610          H  
ATOM   8923 1HD  ARG A 589       5.510  61.789 -23.992  1.00  1.610          H  
ATOM   8924 2HD  ARG A 589       6.584  62.684 -22.911  1.00  1.610          H  
ATOM   8925  HE  ARG A 589       7.305  61.235 -25.328  1.00  1.610          H  
ATOM   8926 1HH1 ARG A 589       8.523  62.936 -22.376  1.00  1.610          H  
ATOM   8927 2HH1 ARG A 589      10.098  63.160 -23.105  1.00  1.610          H  
ATOM   8928 1HH2 ARG A 589       9.373  61.576 -26.141  1.00  1.610          H  
ATOM   8929 2HH2 ARG A 589      10.588  62.403 -25.195  1.00  1.610          H  
ATOM   8930  N   LEU A 590       4.034  61.384 -18.409  1.00  0.930          N  
ATOM   8931  CA  LEU A 590       2.689  61.509 -17.797  1.00  0.990          C  
ATOM   8932  C   LEU A 590       2.420  62.850 -17.067  1.00  1.010          C  
ATOM   8933  O   LEU A 590       2.987  63.097 -16.004  1.00  0.970          O  
ATOM   8934  CB  LEU A 590       2.486  60.379 -16.766  1.00  1.360          C  
ATOM   8935  CG  LEU A 590       2.335  58.953 -17.305  1.00  1.360          C  
ATOM   8936  CD1 LEU A 590       2.473  57.978 -16.173  1.00  1.360          C  
ATOM   8937  CD2 LEU A 590       0.943  58.770 -17.881  1.00  1.360          C  
ATOM   8938  H   LEU A 590       4.788  60.926 -17.882  1.00  1.120          H  
ATOM   8939  HA  LEU A 590       1.973  61.353 -18.580  1.00  1.190          H  
ATOM   8940 1HB  LEU A 590       3.355  60.379 -16.106  1.00  1.630          H  
ATOM   8941 2HB  LEU A 590       1.607  60.606 -16.168  1.00  1.630          H  
ATOM   8942  HG  LEU A 590       3.094  58.771 -18.065  1.00  1.630          H  
ATOM   8943 1HD1 LEU A 590       2.381  56.981 -16.528  1.00  1.630          H  
ATOM   8944 2HD1 LEU A 590       3.433  58.104 -15.741  1.00  1.630          H  
ATOM   8945 3HD1 LEU A 590       1.709  58.170 -15.423  1.00  1.630          H  
ATOM   8946 1HD2 LEU A 590       0.837  57.764 -18.257  1.00  1.630          H  
ATOM   8947 2HD2 LEU A 590       0.204  58.946 -17.103  1.00  1.630          H  
ATOM   8948 3HD2 LEU A 590       0.767  59.446 -18.664  1.00  1.630          H  
ATOM   8949  N   PRO A 591       1.453  63.694 -17.532  1.00  1.290          N  
ATOM   8950  CA  PRO A 591       1.095  64.989 -16.953  1.00  1.440          C  
ATOM   8951  C   PRO A 591       0.372  64.846 -15.628  1.00  1.360          C  
ATOM   8952  O   PRO A 591       0.113  65.827 -14.937  1.00  1.830          O  
ATOM   8953  CB  PRO A 591       0.117  65.589 -17.977  1.00  2.160          C  
ATOM   8954  CG  PRO A 591       0.341  64.823 -19.235  1.00  2.160          C  
ATOM   8955  CD  PRO A 591       0.687  63.424 -18.787  1.00  2.160          C  
ATOM   8956  HA  PRO A 591       2.000  65.604 -16.844  1.00  1.730          H  
ATOM   8957 1HB  PRO A 591      -0.916  65.495 -17.601  1.00  2.590          H  
ATOM   8958 2HB  PRO A 591       0.316  66.664 -18.093  1.00  2.590          H  
ATOM   8959 1HG  PRO A 591      -0.541  64.864 -19.868  1.00  2.590          H  
ATOM   8960 2HG  PRO A 591       1.158  65.278 -19.814  1.00  2.590          H  
ATOM   8961 1HD  PRO A 591      -0.211  62.827 -18.593  1.00  2.590          H  
ATOM   8962 2HD  PRO A 591       1.264  63.034 -19.588  1.00  2.590          H  
ATOM   8963  N   ASN A 592      -0.012  63.614 -15.314  1.00  1.700          N  
ATOM   8964  CA  ASN A 592      -0.834  63.336 -14.162  1.00  1.920          C  
ATOM   8965  C   ASN A 592      -0.008  62.932 -12.957  1.00  2.330          C  
ATOM   8966  O   ASN A 592      -0.552  62.660 -11.886  1.00  3.140          O  
ATOM   8967  CB  ASN A 592      -1.770  62.228 -14.542  1.00  2.600          C  
ATOM   8968  CG  ASN A 592      -2.618  62.641 -15.679  1.00  2.600          C  
ATOM   8969  OD1 ASN A 592      -3.509  63.489 -15.593  1.00  2.600          O  
ATOM   8970  ND2 ASN A 592      -2.315  62.040 -16.790  1.00  2.600          N  
ATOM   8971  H   ASN A 592       0.260  62.849 -15.905  1.00  2.040          H  
ATOM   8972  HA  ASN A 592      -1.395  64.236 -13.901  1.00  2.300          H  
ATOM   8973 1HB  ASN A 592      -1.192  61.348 -14.822  1.00  3.120          H  
ATOM   8974 2HB  ASN A 592      -2.401  61.962 -13.694  1.00  3.120          H  
ATOM   8975 1HD2 ASN A 592      -2.808  62.243 -17.637  1.00  3.120          H  
ATOM   8976 2HD2 ASN A 592      -1.570  61.375 -16.797  1.00  3.120          H  
ATOM   8977  N   LEU A 593       1.306  62.875 -13.125  1.00  2.620          N  
ATOM   8978  CA  LEU A 593       2.166  62.544 -12.008  1.00  3.750          C  
ATOM   8979  C   LEU A 593       2.982  63.768 -11.642  1.00  4.350          C  
ATOM   8980  O   LEU A 593       3.328  64.566 -12.512  1.00  4.420          O  
ATOM   8981  CB  LEU A 593       3.097  61.370 -12.340  1.00  4.800          C  
ATOM   8982  CG  LEU A 593       2.454  60.004 -12.748  1.00  4.800          C  
ATOM   8983  CD1 LEU A 593       3.585  59.003 -13.062  1.00  4.800          C  
ATOM   8984  CD2 LEU A 593       1.559  59.468 -11.633  1.00  4.800          C  
ATOM   8985  H   LEU A 593       1.728  63.104 -14.031  1.00  3.140          H  
ATOM   8986  HA  LEU A 593       1.558  62.288 -11.145  1.00  4.500          H  
ATOM   8987 1HB  LEU A 593       3.719  61.688 -13.175  1.00  5.760          H  
ATOM   8988 2HB  LEU A 593       3.738  61.200 -11.498  1.00  5.760          H  
ATOM   8989  HG  LEU A 593       1.855  60.139 -13.647  1.00  5.760          H  
ATOM   8990 1HD1 LEU A 593       3.149  58.055 -13.354  1.00  5.760          H  
ATOM   8991 2HD1 LEU A 593       4.198  59.385 -13.875  1.00  5.760          H  
ATOM   8992 3HD1 LEU A 593       4.201  58.857 -12.177  1.00  5.760          H  
ATOM   8993 1HD2 LEU A 593       1.127  58.515 -11.942  1.00  5.760          H  
ATOM   8994 2HD2 LEU A 593       2.148  59.321 -10.727  1.00  5.760          H  
ATOM   8995 3HD2 LEU A 593       0.751  60.172 -11.429  1.00  5.760          H  
ATOM   8996  N   SER A 594       3.327  63.911 -10.364  1.00  5.080          N  
ATOM   8997  CA  SER A 594       4.230  64.994  -9.990  1.00  5.770          C  
ATOM   8998  C   SER A 594       5.481  64.855 -10.806  1.00  6.770          C  
ATOM   8999  O   SER A 594       5.895  63.745 -11.106  1.00  7.500          O  
ATOM   9000  CB  SER A 594       4.590  64.989  -8.521  1.00  7.800          C  
ATOM   9001  OG  SER A 594       5.613  65.930  -8.272  1.00  7.800          O  
ATOM   9002  H   SER A 594       2.970  63.274  -9.667  1.00  6.100          H  
ATOM   9003  HA  SER A 594       3.762  65.949 -10.233  1.00  6.920          H  
ATOM   9004 1HB  SER A 594       3.709  65.243  -7.932  1.00  9.360          H  
ATOM   9005 2HB  SER A 594       4.917  64.012  -8.207  1.00  9.360          H  
ATOM   9006  HG  SER A 594       5.721  65.942  -7.311  1.00  9.360          H  
ATOM   9007  N   SER A 595       6.046  65.980 -11.222  1.00  7.050          N  
ATOM   9008  CA  SER A 595       7.240  66.010 -12.052  1.00  8.230          C  
ATOM   9009  C   SER A 595       8.525  65.744 -11.284  1.00  9.220          C  
ATOM   9010  O   SER A 595       9.591  65.556 -11.885  1.00  9.780          O  
ATOM   9011  CB  SER A 595       7.334  67.354 -12.742  1.00 11.050          C  
ATOM   9012  OG  SER A 595       7.557  68.378 -11.811  1.00 11.050          O  
ATOM   9013  H   SER A 595       5.637  66.861 -10.944  1.00  8.460          H  
ATOM   9014  HA  SER A 595       7.134  65.240 -12.816  1.00  9.880          H  
ATOM   9015 1HB  SER A 595       8.144  67.335 -13.468  1.00 13.260          H  
ATOM   9016 2HB  SER A 595       6.409  67.547 -13.285  1.00 13.260          H  
ATOM   9017  HG  SER A 595       7.611  69.194 -12.322  1.00 13.260          H  
ATOM   9018  N   ASN A 596       8.436  65.707  -9.957  1.00  9.620          N  
ATOM   9019  CA  ASN A 596       9.611  65.547  -9.106  1.00 10.700          C  
ATOM   9020  C   ASN A 596      10.090  64.094  -9.028  1.00 11.230          C  
ATOM   9021  O   ASN A 596      10.063  63.476  -7.961  1.00 11.640          O  
ATOM   9022  CB  ASN A 596       9.289  66.074  -7.718  1.00 14.550          C  
ATOM   9023  CG  ASN A 596      10.488  66.262  -6.842  1.00 14.550          C  
ATOM   9024  OD1 ASN A 596      11.603  66.489  -7.332  1.00 14.550          O  
ATOM   9025  ND2 ASN A 596      10.280  66.185  -5.546  1.00 14.550          N  
ATOM   9026  H   ASN A 596       7.516  65.824  -9.533  1.00 11.540          H  
ATOM   9027  HA  ASN A 596      10.425  66.136  -9.532  1.00 12.840          H  
ATOM   9028 1HB  ASN A 596       8.773  67.029  -7.812  1.00 17.460          H  
ATOM   9029 2HB  ASN A 596       8.601  65.384  -7.228  1.00 17.460          H  
ATOM   9030 1HD2 ASN A 596      11.036  66.306  -4.905  1.00 17.460          H  
ATOM   9031 2HD2 ASN A 596       9.360  66.003  -5.200  1.00 17.460          H  
ATOM   9032  N   PHE A 597      10.548  63.572 -10.163  1.00 11.440          N  
ATOM   9033  CA  PHE A 597      11.017  62.193 -10.279  1.00 12.150          C  
ATOM   9034  C   PHE A 597      12.473  62.089  -9.872  1.00 12.780          C  
ATOM   9035  O   PHE A 597      13.307  62.875 -10.321  1.00 13.080          O  
ATOM   9036  CB  PHE A 597      10.846  61.686 -11.720  1.00 16.730          C  
ATOM   9037  CG  PHE A 597       9.418  61.416 -12.130  1.00 16.730          C  
ATOM   9038  CD1 PHE A 597       8.647  62.399 -12.676  1.00 16.730          C  
ATOM   9039  CD2 PHE A 597       8.849  60.157 -11.974  1.00 16.730          C  
ATOM   9040  CE1 PHE A 597       7.347  62.145 -13.033  1.00 16.730          C  
ATOM   9041  CE2 PHE A 597       7.554  59.905 -12.327  1.00 16.730          C  
ATOM   9042  CZ  PHE A 597       6.805  60.907 -12.851  1.00 16.730          C  
ATOM   9043  H   PHE A 597      10.521  64.190 -10.979  1.00 13.730          H  
ATOM   9044  HA  PHE A 597      10.436  61.563  -9.611  1.00 14.580          H  
ATOM   9045 1HB  PHE A 597      11.256  62.424 -12.407  1.00 20.070          H  
ATOM   9046 2HB  PHE A 597      11.401  60.790 -11.850  1.00 20.070          H  
ATOM   9047  HD1 PHE A 597       9.068  63.384 -12.823  1.00 20.070          H  
ATOM   9048  HD2 PHE A 597       9.423  59.381 -11.570  1.00 20.070          H  
ATOM   9049  HE1 PHE A 597       6.735  62.939 -13.457  1.00 20.070          H  
ATOM   9050  HE2 PHE A 597       7.125  58.927 -12.188  1.00 20.070          H  
ATOM   9051  HZ  PHE A 597       5.792  60.737 -13.133  1.00 20.070          H  
ATOM   9052  N   LYS A 598      12.794  61.108  -9.031  1.00 13.170          N  
ATOM   9053  CA  LYS A 598      14.168  60.950  -8.583  1.00 13.950          C  
ATOM   9054  C   LYS A 598      14.769  59.608  -8.942  1.00 14.620          C  
ATOM   9055  O   LYS A 598      14.235  58.557  -8.567  1.00 15.000          O  
ATOM   9056  CB  LYS A 598      14.264  61.109  -7.062  1.00 19.220          C  
ATOM   9057  CG  LYS A 598      13.777  62.436  -6.483  1.00 19.220          C  
ATOM   9058  CD  LYS A 598      14.658  63.611  -6.889  1.00 19.220          C  
ATOM   9059  CE  LYS A 598      14.255  64.851  -6.129  1.00 19.220          C  
ATOM   9060  NZ  LYS A 598      14.968  66.076  -6.609  1.00 19.220          N  
ATOM   9061  H   LYS A 598      12.069  60.500  -8.674  1.00 15.800          H  
ATOM   9062  HA  LYS A 598      14.780  61.713  -9.062  1.00 16.740          H  
ATOM   9063 1HB  LYS A 598      13.681  60.321  -6.586  1.00 23.060          H  
ATOM   9064 2HB  LYS A 598      15.300  60.973  -6.752  1.00 23.060          H  
ATOM   9065 1HG  LYS A 598      12.759  62.631  -6.833  1.00 23.060          H  
ATOM   9066 2HG  LYS A 598      13.754  62.368  -5.397  1.00 23.060          H  
ATOM   9067 1HD  LYS A 598      15.708  63.387  -6.696  1.00 23.060          H  
ATOM   9068 2HD  LYS A 598      14.529  63.813  -7.952  1.00 23.060          H  
ATOM   9069 1HE  LYS A 598      13.193  64.983  -6.236  1.00 23.060          H  
ATOM   9070 2HE  LYS A 598      14.482  64.707  -5.073  1.00 23.060          H  
ATOM   9071 1HZ  LYS A 598      14.659  66.875  -6.073  1.00 23.060          H  
ATOM   9072 2HZ  LYS A 598      15.964  65.961  -6.499  1.00 23.060          H  
ATOM   9073 3HZ  LYS A 598      14.750  66.226  -7.586  1.00 23.060          H  
ATOM   9074  N   SER A 599      15.975  59.676  -9.519  1.00 14.890          N  
ATOM   9075  CA  SER A 599      16.777  58.539  -9.984  1.00 15.650          C  
ATOM   9076  C   SER A 599      17.111  57.575  -8.860  1.00 15.960          C  
ATOM   9077  O   SER A 599      17.383  56.397  -9.078  1.00 16.390          O  
ATOM   9078  CB  SER A 599      18.064  59.070 -10.583  1.00 21.610          C  
ATOM   9079  OG  SER A 599      18.866  59.653  -9.594  1.00 21.610          O  
ATOM   9080  H   SER A 599      16.329  60.602  -9.724  1.00 17.870          H  
ATOM   9081  HA  SER A 599      16.219  58.006 -10.753  1.00 18.780          H  
ATOM   9082 1HB  SER A 599      18.609  58.268 -11.061  1.00 25.930          H  
ATOM   9083 2HB  SER A 599      17.828  59.805 -11.352  1.00 25.930          H  
ATOM   9084  HG  SER A 599      19.616  60.041 -10.057  1.00 25.930          H  
ATOM   9085  N   THR A 600      17.020  58.063  -7.638  1.00 15.880          N  
ATOM   9086  CA  THR A 600      17.281  57.312  -6.432  1.00 16.290          C  
ATOM   9087  C   THR A 600      16.422  56.051  -6.388  1.00 16.760          C  
ATOM   9088  O   THR A 600      16.872  55.001  -5.922  1.00 17.240          O  
ATOM   9089  CB  THR A 600      16.994  58.181  -5.182  1.00 22.640          C  
ATOM   9090  OG1 THR A 600      17.842  59.350  -5.196  1.00 22.640          O  
ATOM   9091  CG2 THR A 600      17.277  57.388  -3.909  1.00 22.640          C  
ATOM   9092  H   THR A 600      16.789  59.040  -7.550  1.00 19.060          H  
ATOM   9093  HA  THR A 600      18.330  57.015  -6.427  1.00 19.550          H  
ATOM   9094  HB  THR A 600      15.952  58.499  -5.191  1.00 27.170          H  
ATOM   9095  HG1 THR A 600      17.591  59.941  -4.480  1.00 27.170          H  
ATOM   9096 1HG2 THR A 600      17.077  58.017  -3.044  1.00 27.170          H  
ATOM   9097 2HG2 THR A 600      16.641  56.506  -3.859  1.00 27.170          H  
ATOM   9098 3HG2 THR A 600      18.321  57.078  -3.898  1.00 27.170          H  
ATOM   9099  N   GLY A 601      15.152  56.165  -6.792  1.00 16.720          N  
ATOM   9100  CA  GLY A 601      14.229  55.043  -6.734  1.00 17.250          C  
ATOM   9101  C   GLY A 601      14.104  54.239  -8.034  1.00 16.960          C  
ATOM   9102  O   GLY A 601      13.247  53.366  -8.132  1.00 17.450          O  
ATOM   9103  H   GLY A 601      14.817  57.047  -7.200  1.00 20.060          H  
ATOM   9104 1HA  GLY A 601      14.532  54.376  -5.927  1.00 20.700          H  
ATOM   9105 2HA  GLY A 601      13.243  55.420  -6.467  1.00 20.700          H  
ATOM   9106  N   PHE A 602      14.929  54.544  -9.045  1.00 16.300          N  
ATOM   9107  CA  PHE A 602      14.749  53.874 -10.331  1.00 16.090          C  
ATOM   9108  C   PHE A 602      15.937  53.021 -10.717  1.00 16.300          C  
ATOM   9109  O   PHE A 602      17.069  53.491 -10.814  1.00 16.110          O  
ATOM   9110  CB  PHE A 602      14.532  54.935 -11.408  1.00 22.610          C  
ATOM   9111  CG  PHE A 602      13.343  55.813 -11.169  1.00 22.610          C  
ATOM   9112  CD1 PHE A 602      12.162  55.350 -10.605  1.00 22.610          C  
ATOM   9113  CD2 PHE A 602      13.432  57.142 -11.471  1.00 22.610          C  
ATOM   9114  CE1 PHE A 602      11.147  56.196 -10.356  1.00 22.610          C  
ATOM   9115  CE2 PHE A 602      12.411  57.980 -11.207  1.00 22.610          C  
ATOM   9116  CZ  PHE A 602      11.268  57.499 -10.641  1.00 22.610          C  
ATOM   9117  H   PHE A 602      15.672  55.231  -8.935  1.00 19.560          H  
ATOM   9118  HA  PHE A 602      13.887  53.218 -10.278  1.00 19.310          H  
ATOM   9119 1HB  PHE A 602      15.409  55.574 -11.454  1.00 27.130          H  
ATOM   9120 2HB  PHE A 602      14.436  54.471 -12.387  1.00 27.130          H  
ATOM   9121  HD1 PHE A 602      12.051  54.313 -10.347  1.00 27.130          H  
ATOM   9122  HD2 PHE A 602      14.350  57.524 -11.920  1.00 27.130          H  
ATOM   9123  HE1 PHE A 602      10.238  55.837  -9.912  1.00 27.130          H  
ATOM   9124  HE2 PHE A 602      12.522  59.022 -11.437  1.00 27.130          H  
ATOM   9125  HZ  PHE A 602      10.454  58.147 -10.399  1.00 27.130          H  
ATOM   9126  N   HIS A 603      15.667  51.775 -11.075  1.00 16.830          N  
ATOM   9127  CA  HIS A 603      16.714  50.844 -11.493  1.00 17.240          C  
ATOM   9128  C   HIS A 603      17.659  51.420 -12.544  1.00 17.180          C  
ATOM   9129  O   HIS A 603      18.865  51.197 -12.509  1.00 17.640          O  
ATOM   9130  CB  HIS A 603      16.136  49.561 -12.088  1.00 23.970          C  
ATOM   9131  CG  HIS A 603      17.218  48.652 -12.539  1.00 23.970          C  
ATOM   9132  ND1 HIS A 603      17.980  47.909 -11.662  1.00 23.970          N  
ATOM   9133  CD2 HIS A 603      17.706  48.399 -13.774  1.00 23.970          C  
ATOM   9134  CE1 HIS A 603      18.882  47.229 -12.343  1.00 23.970          C  
ATOM   9135  NE2 HIS A 603      18.741  47.512 -13.620  1.00 23.970          N  
ATOM   9136  H   HIS A 603      14.717  51.447 -10.990  1.00 20.200          H  
ATOM   9137  HA  HIS A 603      17.320  50.579 -10.626  1.00 20.690          H  
ATOM   9138 1HB  HIS A 603      15.518  49.040 -11.355  1.00 28.770          H  
ATOM   9139 2HB  HIS A 603      15.513  49.797 -12.947  1.00 28.770          H  
ATOM   9140  HD1 HIS A 603      18.098  48.121 -10.690  1.00 28.770          H  
ATOM   9141  HD2 HIS A 603      17.440  48.764 -14.765  1.00 28.770          H  
ATOM   9142  HE1 HIS A 603      19.585  46.575 -11.830  1.00 28.770          H  
ATOM   9143  N   PHE A 604      17.086  52.135 -13.504  1.00 16.750          N  
ATOM   9144  CA  PHE A 604      17.814  52.649 -14.636  1.00 16.830          C  
ATOM   9145  C   PHE A 604      17.928  54.168 -14.585  1.00 17.420          C  
ATOM   9146  O   PHE A 604      18.157  54.828 -15.599  1.00 17.650          O  
ATOM   9147  CB  PHE A 604      17.016  52.207 -15.861  1.00 23.530          C  
ATOM   9148  CG  PHE A 604      17.691  52.127 -17.157  1.00 23.530          C  
ATOM   9149  CD1 PHE A 604      18.484  51.033 -17.462  1.00 23.530          C  
ATOM   9150  CD2 PHE A 604      17.509  53.102 -18.098  1.00 23.530          C  
ATOM   9151  CE1 PHE A 604      19.081  50.929 -18.697  1.00 23.530          C  
ATOM   9152  CE2 PHE A 604      18.097  53.006 -19.329  1.00 23.530          C  
ATOM   9153  CZ  PHE A 604      18.885  51.917 -19.633  1.00 23.530          C  
ATOM   9154  H   PHE A 604      16.090  52.320 -13.474  1.00 20.100          H  
ATOM   9155  HA  PHE A 604      18.807  52.206 -14.656  1.00 20.200          H  
ATOM   9156 1HB  PHE A 604      16.598  51.244 -15.641  1.00 28.240          H  
ATOM   9157 2HB  PHE A 604      16.201  52.902 -15.972  1.00 28.240          H  
ATOM   9158  HD1 PHE A 604      18.629  50.247 -16.716  1.00 28.240          H  
ATOM   9159  HD2 PHE A 604      16.884  53.965 -17.851  1.00 28.240          H  
ATOM   9160  HE1 PHE A 604      19.702  50.064 -18.936  1.00 28.240          H  
ATOM   9161  HE2 PHE A 604      17.942  53.793 -20.066  1.00 28.240          H  
ATOM   9162  HZ  PHE A 604      19.349  51.838 -20.614  1.00 28.240          H  
ATOM   9163  N   GLY A 605      17.780  54.719 -13.373  1.00 17.770          N  
ATOM   9164  CA  GLY A 605      17.894  56.157 -13.115  1.00 18.460          C  
ATOM   9165  C   GLY A 605      16.736  56.976 -13.661  1.00 18.880          C  
ATOM   9166  O   GLY A 605      16.750  58.207 -13.544  1.00 19.070          O  
ATOM   9167  OXT GLY A 605      15.670  56.417 -13.914  1.00 27.690          O  
ATOM   9168  H   GLY A 605      17.602  54.123 -12.566  1.00 21.320          H  
ATOM   9169 1HA  GLY A 605      17.955  56.287 -12.034  1.00 22.150          H  
ATOM   9170 2HA  GLY A 605      18.832  56.516 -13.530  1.00 22.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3605.46 423.401 2576.51 -193.643 65.9054 115.45 1375.07 -1467.16 -4.4119 -30.8597 -1154.19 -138.581 -457.445 -28.9859 -94.3484 -44.6609 -0.87935 30.0798 37.728 252.091 404.87 -88.0921 120.956 54.931 167.371 503.885 -1180.48
MET:NtermProteinFull_1 -2.68773 0.37261 1.57142 -0.33802 0.10572 0.02464 0.26205 -1.09052 -0 -0 -0.02738 1.41497 0 0 0 0 0 0.06728 0.02609 1.12311 0 0 0 0.60916 0 0.18954 1.62294
ASP_2 -2.52086 0.36504 1.87362 -0.12526 0.01987 0.39977 0.27357 -0.96311 -0 -0 -0.5399 -0.96848 0 0 0 0 0 0.18246 0.04767 0 2.63313 -0.58664 0 -2.3716 -0.2706 0.29214 -2.25917
ALA_3 -2.76311 0.207 1.72983 -0.0182 0 0 0.36123 -1.23837 -0 -0 0.14775 -0.36449 0 0 0 0 0 -0.01264 0 0 0 -0.29675 0 1.8394 -0.11754 0.16507 -0.36083
VAL_4 -4.83039 0.40336 0.16194 -0.28058 0.1428 0.05854 1.1789 -1.11121 -0 -0 -0.48655 0.1919 0 0 -0.70727 0 0 -0.05727 0.04016 0.12515 0 -0.20953 0 1.9342 -0.10831 0.40732 -3.14685
SER_5 -3.14895 0.17798 2.13086 -0.03732 0.01637 0.06685 0.84599 -1.28238 -0 -0 0.1305 -0.88861 0 0 0 0 0 -0.06362 1e-05 0.46461 0 0.05639 0.60048 -0.77834 -0.27351 0.49782 -1.48487
ILE_6 -7.5437 1.34798 1.195 -0.48034 0.31194 0.10912 1.25211 -1.72475 -0 -0 0.03484 0.2154 0 0 -0.46062 0 0 -0.08153 0.11719 0.33661 0 -0.42418 0 0.73287 -0.22636 0.42879 -4.85963
ARG_7 -3.829 0.17954 3.77194 -0.94446 0.21337 0.74583 1.49628 -1.83948 -0 -0 -1.63048 -0.24506 0 0 -1.16789 0 0 0.1304 0.09994 2.94761 0 -0.22276 0 -1.2888 0.30402 0.48603 -0.79298
VAL_8 -4.78538 0.86126 0.3711 -0.37045 0.4184 0.08793 1.12122 -1.062 -0 -0 -0.928 -0.22182 0 0 0 0 0 -0.02846 0.0496 1.29092 0 -0.04225 0 1.9342 0.49244 1.14341 0.3321
PRO_9 -2.1681 0.49207 0.89751 -0.17345 0.07522 0.12131 0.59067 -0.56519 -0 -0 -0.27387 0.03333 0 0 0 0 0 0.01831 0.00573 0.17995 0 -0.83801 0 -2.4119 0.28346 1.12882 -2.60412
TYR_10 -6.6713 1.24658 1.46584 -0.74005 0.03927 0.10519 0.86384 -1.59076 -0.0084 -0.05473 -0.78847 -0.32261 0 0 0 0 0 0.0548 0.00402 0 2.35286 0.05079 0.01284 1.2797 0.02828 0.47634 -2.19596
LYS_11 -3.604 0.15688 2.30177 -0.41644 0.05665 0.23831 0.71601 -1.26053 -0.0084 -0.05473 0.84671 -0.01544 0 0 0 0 0 -0.08822 0.0095 1.7674 0 0.20703 0 -1.5107 -0.24229 0.38059 -0.51992
ASN_12 -2.2458 0.17359 1.6373 -0.28104 0.0627 0.52166 0.16875 -0.89636 -0.01938 -0.16471 0.53182 -0.86465 0 0 0 0 0 -0.0384 0.06311 0 2.08286 -0.52145 0 -0.93687 0.21967 0.1676 -0.33964
LEU_13 -5.06532 0.32432 2.04311 -0.4723 0.18166 0.08266 0.46502 -1.36383 -2e-05 -0.00012 -0.45717 0.25974 0 0 0 0 0 0.02925 0.03542 0.42647 0 -0.364 0 0.18072 0.02028 0.3019 -3.37219
LYS_14 -4.67844 0.39967 5.86777 -0.31154 0.03659 0.14349 2.87239 -2.45966 -0 -0 -2.99769 0.15763 0 0 -0.95823 0 0 0.12051 0.01253 1.83856 0 0.07678 0 -1.5107 -0.25282 0.62646 -1.0167
GLN_15 -4.53272 0.30958 4.52963 -0.8205 0.2237 0.8821 2.00662 -2.16997 -0 -0 -1.6147 -1.00866 0 0 0 -0.88447 0 -0.07599 0.08236 0 3.03907 -0.23974 0 -0.18838 -0.28189 0.70493 -0.03903
GLN_16 -4.36847 0.39423 4.56002 -0.65226 0.38164 1.09517 1.66553 -2.16012 -0.0221 -0.14701 -0.92671 -2.41411 0 0 0 0 0 0.03804 0.03319 0 4.55907 -0.09381 0 -0.18838 -0.29719 0.39714 1.85386
GLU_17 -6.68965 0.4923 6.73675 -0.21248 0.03939 0.30733 2.90388 -3.07267 -0.04146 -0.31161 -2.03324 -0.56377 0 0 -0.95823 0 0 0.19752 0.05661 0 3.1806 -0.32362 0 -2.7348 -0.42244 0.21856 -3.23104
VAL_18 -6.64747 0.50519 5.36615 -0.3085 0.22456 0.07073 2.87062 -3.06158 -0 -0 -2.99869 -0.10264 0 0 0 0 0 -0.06959 0.00631 0.05796 0 -0.33489 0 1.9342 -0.34653 0.28732 -2.54683
GLU_19 -5.13123 0.37318 6.30442 -0.44865 0.06501 0.90497 2.90869 -2.84476 -0 -0 -2.98163 -0.47776 0 0 0 -0.88447 0 -0.01628 0.03874 0 3.38566 -0.3632 0 -2.7348 -0.38296 0.34306 -1.94202
LEU_20 -3.5001 0.38383 3.62817 -0.50125 0.2204 0.14587 1.58194 -1.83044 -0 -0 -0.98237 0.14306 0 0 0 0 0 0.02519 0.04501 0.14093 0 -0.03947 0 0.18072 -0.43263 0.37146 -0.41968
THR_21 -3.87182 0.56109 3.8772 -0.13239 0.03938 0.07486 2.50593 -2.16758 -0.00368 -0.04527 -3.48513 -0.2366 0 0 0 0 0 -0.05301 0.12202 0.06372 0 -0.27198 4.13125 -1.0874 -0.35748 0.38572 0.04883
ASN_22 -3.70537 0.2189 4.12893 -0.19066 0.02221 0.31182 1.51328 -2.08785 -0.00193 -0.02116 -0.60066 -0.56287 0 0 0 0 0 -0.00658 0.00058 0 2.55936 -0.53504 0 -0.93687 -0.27691 0.39546 0.22465
VAL_23 -4.09878 0.70677 2.5241 -0.26129 0.12291 0.04288 1.63423 -1.54643 -0.0171 -0.15185 -1.83485 0.37121 0 0 0 0 0 -0.04522 0.0238 0.68163 0 0.14873 0 1.9342 -0.12741 0.43405 0.54157
ASP_24 -5.81483 0.71476 7.70639 -0.25592 0.10213 0.84225 3.31068 -3.19382 -0.02941 -0.26179 -6.27536 -0.7504 0 0 -0.53191 -0.52811 0 0.0064 0.12258 0 2.10917 -0.68853 0 -2.3716 -0.20439 0.46035 -5.53137
GLU_25 -4.42527 0.43407 4.51804 -0.24534 0.03534 0.37825 2.16233 -2.12352 -0 -0 -3.02035 -0.39893 0 0 0 -0.57574 0 -0.11078 0.02928 0 3.91544 -0.06646 0 -2.7348 -0.28898 0.38178 -2.13565
SER_26 -6.71007 0.46074 6.31933 -0.02013 0 0.03381 3.78881 -3.04183 -0.00263 -0.04581 -2.82108 -1.18578 0 0 -0.8037 0 0 0.05404 0.09741 1.15132 0 -0.33466 0.68403 -0.77834 0.14783 0.34516 -2.66154
ARG_27 -7.9275 0.55688 7.26008 -0.63656 0.22188 0.3422 2.35968 -3.17051 -0.01481 -0.1282 -1.59123 0.3929 0 0 0 0 0 -0.04631 0.13217 2.57173 0 -0.18158 0 -1.2888 0.0831 0.30979 -0.75509
PHE_28 -6.29541 0.60351 2.96738 -0.89688 0.12183 0.46141 1.26737 -1.89413 -0 -0 -0.04825 -0.64772 0 0 0 0 0 0.08609 0.16957 0 2.88739 0.21911 0 1.0402 -0.30208 0.32593 0.06532
THR_29 -5.71715 0.4979 4.77435 -0.13137 0.04353 0.08955 2.51534 -2.54256 -0.05358 -0.25324 -1.16399 -0.84577 0 0 -0.8037 0 0 -0.03056 0.04748 0.0527 0 -0.48006 2.48882 -1.0874 -0.14916 0.61717 -2.13168
GLN_30 -2.671 0.16498 3.02741 -0.66839 0.12778 0.70084 1.26448 -1.49684 -0 -0 -1.25192 -0.68254 0 0 0 0 0 -0.09018 0.00383 0 2.51695 -0.12171 0 -0.18838 -0.23693 0.64318 1.04157
LEU_31 -5.57229 0.31313 4.80525 -0.47025 0.24205 0.08361 1.96912 -2.40471 -0.0429 -0.16492 -1.0811 0.12533 0 0 0 0 0 0.06224 0.02517 0.62676 0 -0.20157 0 0.18072 -0.21659 0.43401 -1.28695
GLU_32 -4.30927 0.24896 4.85066 -0.27218 0.03631 0.33593 1.55424 -2.00991 -0.01183 -0.10168 -3.59012 -0.20107 0 0 0 -0.80717 0 0.02469 0.0357 0 3.34801 -0.03406 0 -2.7348 -0.37212 0.50931 -3.50041
ILE_33 -8.38699 0.5058 3.8862 -0.64059 0.4023 0.14209 2.22515 -2.39943 -0 -0 -0.92435 0.03977 0 0 0 0 0 0.17855 0.03985 0.93493 0 0.01509 0 0.73287 -0.11792 1.13101 -2.23569
ARG_34 -7.9554 0.60276 7.47839 -0.62667 0.14705 0.38114 2.79796 -3.25258 -0 -0 -1.92226 0.36534 0 0 0 -0.57574 0 -0.05195 0.16876 1.94273 0 -0.17039 0 -1.2888 0.0124 1.14776 -0.79947
SER_35 -4.10635 0.39856 4.47186 -0.04006 0.00504 0.05932 1.11007 -2.10272 -0.02145 -0.12957 0.16837 -0.82562 0 0 0 0 0 -0.04708 0.03678 0.19801 0 -0.30721 1.74687 -0.77834 -0.48055 0.59715 -0.04692
ASP_36 -3.26856 0.17681 4.89423 -0.10437 0.00226 0.31556 2.00131 -2.09954 -0.01176 -0.0968 -1.95655 -0.08136 0 0 0 -0.8883 0 0.02583 0.00985 0 2.36529 -0.30272 0 -2.3716 -0.43641 0.49326 -1.33358
SER_37 -3.89004 0.21072 5.2349 -0.02787 0 0.04586 2.63767 -2.31588 -0.00966 -0.16213 -1.26765 -0.96693 0 0 -0.74398 -0.34204 0 -0.04609 0.00551 1.04753 0 -0.05213 0.8221 -0.77834 -0.39179 0.36322 -0.62703
SER_38 -1.08787 0.02787 1.26282 -0.03182 0.00247 0.05432 0.34206 -0.61525 -0.00966 -0.16213 0.1507 -1.00167 0 0 0 0 0 -0.05841 0.00659 0.27011 0 -0.31061 0.60185 -0.77834 -0.64442 0.23152 -1.74987
SER_39 -3.35472 0.72405 4.65663 -0.0249 0 0.05944 2.66187 -2.04889 -0.01183 -0.10168 -1.01181 -0.51837 0 0 -0.74398 0 0 -0.01669 0.09925 0.13169 0 -0.5098 0.60986 -0.77834 -0.44852 1.02978 0.40303
PRO_40 -2.07254 0.85043 1.9547 -0.06843 0 0.04216 1.14774 -0.9193 -0 -0 -0.01922 0.60365 0 0 0 0 0 -0.17813 0.00871 0.21704 0 -0.75924 0 -2.4119 0.07922 1.1199 -0.4052
ARG_41 -5.16664 0.64811 5.63614 -0.44557 0.05931 0.2353 2.65275 -2.34272 -0 -0 -2.37196 0.35186 0 0 0 -0.46512 0 -0.18301 0.11711 2.04396 0 -0.0022 0 -1.2888 0.47472 0.62993 0.58316
ALA_42 -3.65766 0.84932 3.32838 -0.02569 0.00055 0 1.89293 -2.08255 -0.02145 -0.12957 -1.30499 -0.40692 0 0 0 0 0 -0.13354 0 0 0 -0.19709 0 1.8394 0.07324 0.61772 0.64207
SER_43 -1.74225 0.30109 2.68763 -0.03095 0.00044 0.05372 1.51431 -1.26428 -0 -0 -1.24956 -1.00073 0 0 0 0 0 -0.03637 0.01615 0.22605 0 -0.32913 0.60032 -0.77834 -0.56977 0.31107 -1.2906
ASN_44 -4.65957 0.39068 5.45337 -0.33359 0.21751 0.69966 3.00451 -2.38499 -0.01087 -0.06109 -2.21775 -0.45604 0 0 -0.85489 0 0 -0.02967 0.01801 0 1.8889 -0.61038 0 -0.93687 -0.32152 0.63562 -0.56895
GLY_45 -1.51203 0.15899 1.98682 -5e-05 0 0 1.03202 -0.96144 -0 -0 0.02286 -0.4158 0 0 0 0 0 -0.04503 0 0 0 0.07773 0 0.83697 0.42041 0.67903 2.28048
GLU_46 -3.98207 0.32431 5.51164 -0.22175 0.02604 0.32012 2.4093 -2.26585 -0.02325 -0.08269 -3.15742 -0.5158 0 0 -1.51531 -0.85623 0 0.02757 0.29052 0 3.7959 -0.10674 0 -2.7348 0.106 0.27385 -2.37664
MET_47 -8.84202 0.67044 4.9862 -0.25944 0.05763 0.10373 2.21793 -2.44526 -0.01087 -0.06109 1.04397 -0.18614 0 0 0 0 0 0.15828 0.23733 2.99481 0 0.00886 0 0.60916 -0.46866 0.41731 1.23216
ASN_48 -4.71346 0.46307 4.97028 -0.18226 0.02278 0.30501 2.35599 -2.18163 -0.01272 -0.12325 -0.99416 -0.9749 0 0 -0.85317 -0.8883 0 0.00251 0.01424 0 1.86032 -0.96017 0 -0.93687 -0.582 0.52882 -2.87987
ASP_49 -6.4795 0.65953 10.2009 -0.10648 0.01833 0.32211 3.87224 -4.08058 -0.03921 -0.2132 -6.96718 -1.32068 0 0 -2.42097 -0.59009 0 -0.02025 0.01132 0 2.3834 -0.31151 0 -2.3716 -0.42446 0.91426 -6.96362
SER_50 -5.14996 0.42005 6.48138 -0.0275 0 0.02029 3.17299 -2.79739 -0.06239 -0.34875 -4.02058 0.08185 0 0 -0.78539 -0.6876 0 0.0089 0.00041 0.52108 0 -0.1011 1.8336 -0.77834 0.00687 0.83642 -1.37515
HIS_D_51 -7.76263 0.81635 7.02857 -0.39646 0.00431 0.25938 2.94791 -3.32827 -0.00949 -0.08467 -2.69583 -0.11111 0 0 -1.66064 -0.72035 0 -0.01083 0.19745 0 2.19057 -0.05136 0 -0.45461 -0.07614 0.4485 -3.46935
LEU_52 -5.47042 0.96116 3.51542 -0.47525 0.14727 0.0898 2.25834 -1.88541 -0.00563 -0.09362 -1.94038 0.2991 0 0 -1.6277 0 0 0.05703 0.03143 0.49668 0 -0.11149 0 0.18072 -0.25604 1.4115 -2.41747
PRO_53 -3.83309 0.71874 1.56994 -0.12627 0.00132 0.09214 0.71176 -0.70785 -0 -0 -0.0585 0.22446 0 0 0 0 0 -0.05138 0.03919 0.23411 0 -1.04498 0 -2.4119 -0.57012 1.24653 -3.96591
LEU_54 -5.57478 1.17477 1.56206 -0.53866 0.33057 0.18654 0.87867 -1.47159 -0.00747 -0.10001 -0.01714 -0.03728 0 0 0 0 0 0.09647 0.10711 1.00421 0 0.1291 0 0.18072 -0.29333 1.09629 -1.29375
PRO_55 -2.58607 0.55423 1.54565 -0.21325 0.01693 0.15875 0.41376 -0.61072 -0 -0 -0.48588 -0.06253 0 0 0 0 0 0.28515 0.00764 0.32431 0 -0.77538 0 -2.4119 -0.0203 1.58926 -2.27035
PRO_56 -3.25095 0.42418 1.97189 -0.22045 0.02112 0.16311 0.53524 -0.73341 -0 -0 -0.39826 -0.084 0 0 0 0 0 -0.00551 0.0041 0.39503 0 -0.92591 0 -2.4119 -0.37103 1.74932 -3.13745
PRO_57 -3.11703 0.57084 2.57175 -0.20013 0.00749 0.14933 0.57962 -1.0282 -9e-05 -0.0021 0.13913 -0.0827 0 0 0 0 0 -0.02644 0.00126 0.76417 0 -0.8871 0 -2.4119 -0.40856 1.95071 -1.42997
PRO_58 -1.80415 0.38522 0.87677 -0.0623 1e-05 0.04071 0.32658 -0.45569 -0.01271 -0.12044 0.34871 0.62667 0 0 0 0 0 0.00249 0.07581 0.02277 0 -0.13364 0 -2.4119 0.87016 1.10242 -0.3225
VAL_59 -2.71447 0.24154 2.02891 -0.32547 0.24575 0.07131 0.32617 -1.11936 -0 -0 -0.03084 -0.63378 0 0 0 0 0 -0.00435 0.00157 0.14908 0 -0.34871 0 1.9342 0.81495 0.59034 1.22683
ARG_60 -5.84736 0.35717 4.84375 -0.4591 0.07061 0.22257 1.56176 -2.32288 -0 -0 -1.71299 0.60914 0 0 -0.8791 0 0 0.17462 0.39036 2.26241 0 -0.00445 0 -1.2888 -0.54699 1.04863 -1.52065
ASN_61 -2.33021 0.45053 3.24905 -0.15847 0.0077 0.20663 1.34792 -1.37485 -0 -0 -1.0023 -0.56553 0 0 -1.03409 0 0 -0.02227 0.00305 0 2.3977 -0.29352 0 -0.93687 -0.35434 1.10779 0.69791
SER_62 -2.68305 0.51979 3.7337 -0.029 0 0.04833 2.02702 -1.65242 -0 -0 -2.78177 -0.90914 0 0 -1.03409 0 0 0.44502 0.0152 0.63985 0 -0.06397 0.60019 -0.77834 0.40392 0.66046 -0.83832
LEU_63 -3.67795 0.52222 3.29043 -0.51419 0.24817 0.13911 2.0932 -1.72013 -0.00496 -0.02639 -1.01979 0.25061 0 0 0 0 0 0.03955 0.00816 0.32469 0 -0.09556 0 0.18072 0.41386 0.66503 1.11678
LEU_64 -6.15934 1.21761 3.78454 -0.51599 0.27066 0.14407 2.2066 -2.33581 -0.01271 -0.10682 -1.56129 0.18831 0 0 0 0 0 -0.06464 0.14312 0.31324 0 -0.17264 0 0.18072 -0.15187 1.01507 -1.61718
THR_65 -6.19412 0.92003 4.44919 -0.18259 0.06915 0.05624 2.82797 -2.6535 -0 -0 -3.26115 0.17624 0 0 0 0 0 0.05264 0.11457 0.05856 0 0.07802 2.25869 -1.0874 0.42386 0.87245 -1.02115
LEU_66 -9.83585 0.68587 3.40461 -0.65691 0.25954 0.17229 2.37936 -2.91852 -0 -0 -1.52464 0.27151 0 0 0 0 0 -0.01416 0.02901 2.66995 0 -0.26193 0 0.18072 0.49471 0.56932 -4.09512
ILE_67 -8.12449 0.72535 4.56689 -0.63719 0.48739 0.15653 3.37674 -3.05308 -0 -0 -2.8449 -0.01514 0 0 0 0 0 -0.05458 0.05225 3.34992 0 -0.38081 0 0.73287 -0.08039 0.74702 -0.99564
LEU_68 -9.43139 1.94419 5.36841 -0.66814 0.23243 0.20394 3.04788 -3.40581 -0.00496 -0.02639 -1.85326 0.20013 0 0 0 0 0 0.11243 0.00482 0.85728 0 -0.23056 0 0.18072 -0.09482 1.34598 -2.21713
SER_69 -5.70243 0.51774 4.6788 -0.03034 0 0.02101 2.25374 -2.54261 -0.01271 -0.10682 -1.51301 -0.02152 0 0 0 0 0 0.32888 0.00091 0.64488 0 0.23134 1.72819 -0.77834 -0.16691 1.20167 0.73247
CYS_70 -9.46505 1.93102 4.84557 -0.05153 0 0.01782 2.84894 -2.96793 -0 -0 -2.35642 0.01378 0 0 0 0 0 -0.03075 0.00913 0.3058 0 0.32658 0 3.6196 0.14237 0.85975 0.04869
THR_71 -7.58221 1.26371 5.86018 -0.21486 0.22594 0.07824 3.89251 -3.26669 -0 -0 -3.6658 -0.05465 0 0 0 0 0 -0.04471 0.01756 0.20351 0 0.26292 2.38986 -1.0874 0.40626 0.89614 -0.41949
VAL_72 -6.85548 0.75212 2.8058 -0.36343 0.21148 0.092 2.83519 -2.56494 -0 -0 -2.27301 -0.32439 0 0 0 0 0 -0.20642 0.08351 0.589 0 0.40596 0 1.9342 0.22606 0.68456 -1.96779
ALA_73 -6.31042 0.79413 3.61437 -0.02455 4e-05 0 2.93202 -2.80689 -0.01492 -0.12956 -2.22922 -0.37309 0 0 0 0 0 -0.00854 0 0 0 -0.349 0 1.8394 -0.28403 0.5581 -2.79218
ALA_74 -6.10272 0.69729 4.12064 -0.02187 0 0 2.71504 -2.89406 -0 -0 -2.77247 -0.35979 0 0 0 0 0 0.01438 0 0 0 -0.07773 0 1.8394 -0.45725 0.3674 -2.93174
GLY_75 -4.38029 0.25326 3.67607 -5e-05 0 0 1.74534 -2.14139 -0 -0 -1.27677 -0.42351 0 0 0 0 0 -0.0704 0 0 0 0.33962 0 0.83697 0.38874 0.30869 -0.74371
VAL_76 -7.56901 1.13719 2.53863 -0.30801 0.21877 0.06835 2.00321 -2.56172 -0 -0 -1.20445 0.03061 0 0 0 0 0 -0.0514 8e-05 0.03448 0 -0.30653 0 1.9342 0.48378 0.37474 -3.17708
GLN_77 -7.39673 0.37144 6.48965 -0.77548 0.21482 0.79064 3.5919 -3.25893 -0.01224 -0.0742 -3.93225 -0.79267 0 0 0 -1.0347 0 -0.00632 0.01736 0 3.60361 -0.13753 0 -0.18838 -0.13334 0.49991 -2.16346
PHE_78 -11.6612 1.70926 4.19233 -0.95325 0.07487 0.36273 3.41734 -3.69598 -0 -0 -3.14936 0.06277 0 0 0 0 0 -0.0242 0 0 1.85191 -0.39216 0 1.0402 -0.12946 0.5424 -6.75179
GLY_79 -4.01105 0.26594 3.16403 -4e-05 0 0 1.46306 -1.94915 -0 -0 -1.79982 -0.4218 0 0 -0.92904 0 0 -0.13617 0 0 0 0.37135 0 0.83697 0.22452 0.43563 -2.48557
TRP_80 -7.38566 0.88777 4.0067 -1.42698 0.1546 0.65776 2.82783 -2.69573 -0 -0 -1.61295 -0.21941 0 0 0 0 0 0.05229 0.13332 0 2.22002 -0.0559 0 1.6906 0.99248 0.43905 0.66578
ALA_81 -5.8475 0.80462 3.8145 -0.02386 0 0 2.51881 -2.73758 -0.00961 -0.08858 -1.98334 -0.35861 0 0 0 0 0 -0.00902 0 0 0 -0.35835 0 1.8394 0.44708 0.4665 -1.52553
LEU_82 -10.2652 1.50868 2.7726 -0.68632 0.43695 0.24237 2.55072 -3.00814 -0.01224 -0.07409 -1.44336 -0.08827 0 0 0 0 0 -0.0375 0.06115 1.61509 0 -0.11224 0 0.18072 -0.44439 0.54805 -6.25545
GLN_83 -9.40263 1.59269 5.92443 -0.2841 0.03169 0.24832 3.90412 -3.43966 -0.02725 -0.15608 -4.77709 -0.49018 0 0 -0.92904 0 0 -0.03442 0.06436 0 3.07314 -0.17872 0 -0.18838 -0.44832 0.71828 -4.79883
LEU_84 -4.13563 0.36792 2.16163 -0.69807 0.2074 0.28588 1.70552 -1.4942 -0 -0 -0.8971 0.0956 0 0 0 0 0 -0.03236 0.145 0.77587 0 -0.15044 0 0.18072 -0.23031 0.56194 -1.15062
SER_85 -3.12113 0.21579 2.67957 -0.03005 0.0202 0.02871 0.41654 -1.35347 -0.00961 -0.08858 0.08416 0.08726 0 0 0 0 0 0.08299 0.00461 0.57532 0 -0.0361 0.60035 -0.77834 -0.00364 0.28598 -0.33943
LEU_86 -9.35082 1.10232 3.89715 -0.50633 0.24761 0.12599 2.85212 -2.8181 -0 -0 -1.30625 0.14363 0 0 0 0 0 -0.00633 0.04886 0.48517 0 -0.06657 0 0.18072 0.30162 0.39313 -4.27609
LEU_87 -8.12557 1.17477 2.92034 -0.70567 0.30716 0.2855 3.06486 -2.33022 -0.0072 -0.04879 -2.42275 0.11421 0 0 0 0 0 -0.0438 0.02635 0.98873 0 -0.26649 0 0.18072 0.27053 0.74302 -3.87429
THR_88 -4.52044 0.98557 4.20677 -0.203 0.12176 0.07475 1.66219 -2.15072 -0.02725 -0.15608 -1.03124 -0.3177 0 0 0 0 0 0.5448 0.02072 0.05901 0 0.03633 2.26999 -1.0874 5.54879 1.84058 7.87743
PRO_89 -5.92354 0.862 4.23603 -0.06714 0 0.04215 1.77524 -1.85791 -0.01363 -0.13715 -2.26805 0.61322 0 0 0 0 0 -0.07314 0.06275 0.15599 0 -0.02774 0 -2.4119 5.76587 1.72547 2.45849
TYR_90 -11.3601 1.51884 5.1102 -0.81788 0.03673 0.23305 4.6025 -3.74112 -0.01582 -0.08424 -2.57239 -0.27138 0 0 -0.65726 0 0 0.01739 0.00239 0 1.74966 -0.30549 0.00413 1.2797 0.30606 0.62592 -4.33915
ILE_91 -8.52746 0.6249 4.77646 -0.48169 0.29089 0.08944 3.49485 -3.03982 -0 -0 -3.71061 0.35197 0 0 0 0 0 0.25959 0.01237 0.9108 0 0.18254 0 0.73287 0.07563 0.76538 -3.1919
GLN_92 -5.25736 0.48827 4.91209 -0.2635 0.04912 0.20119 2.07757 -2.54028 -0.02084 -0.18594 -1.28413 -0.51687 0 0 0 0 0 0.19783 0.03518 0 2.73988 -0.12106 0 -0.18838 -0.2614 0.77403 0.83542
THR_93 -6.0715 0.42442 4.94919 -0.21508 0.1986 0.07975 3.26224 -2.74937 -0.01068 -0.04594 -3.38281 -0.27948 0 0 -0.43735 0 0 0.10483 0.00671 0.33607 0 0.13432 2.3415 -1.0874 -0.17741 0.74042 -1.87895
LEU_94 -9.78264 1.27016 3.21122 -0.52401 0.25741 0.12203 2.60448 -2.99569 -0 -1e-05 -1.47396 0.02197 0 0 0 0 0 -0.03331 0.03264 3.10009 0 -0.27444 0 0.18072 -0.14231 0.64104 -3.78462
GLY_95 -3.6559 0.29048 3.77592 -6e-05 0 0 2.09201 -1.98611 -0 -0 -1.57295 -0.36194 0 0 0 0 0 -0.08753 0 0 0 -1.52372 0 0.83697 0.27403 0.29059 -1.6282
ILE_96 -6.22657 0.54471 1.25507 -0.48616 0.33345 0.10491 1.19534 -1.44029 -0 -0 -0.48481 0.04039 0 0 0 0 0 -0.08925 0.02613 0.36189 0 -0.43958 0 0.73287 0.11487 0.39186 -4.06518
GLU_97 -5.69789 0.37907 4.87322 -0.21779 0.02696 0.29617 2.90317 -2.48157 -0 -0 -2.40314 -0.41652 0 0 0 0 0 -0.02444 0.02502 0 3.29047 0.06969 0 -2.7348 -0.46569 0.39197 -2.18611
HIS_98 -3.47908 0.26347 3.67538 -0.77777 0.02367 0.85813 1.60758 -1.90999 -0 -0 -1.18078 -2.11273 0 0 0 0 0 0.08168 0.1861 0 2.06471 0.14853 0 -0.45461 -0.3613 0.36213 -1.0049
ALA_99 -3.67623 0.35772 3.1438 -0.0228 0 0 1.30164 -1.8778 -0 -0 -0.56746 -0.37421 0 0 0 0 0 -0.05816 0 0 0 -0.28638 0 1.8394 -0.4411 0.36518 -0.29641
PHE_100 -7.37687 0.854 5.58513 -0.57546 0.30856 0.28984 3.04049 -3.03946 -0.0182 -0.09818 -2.3024 -0.28458 0 0 0 0 0 -0.03264 0.39385 0 3.27578 -0.11614 0 1.0402 -0.21027 0.53982 1.27346
SER_101 -5.23203 0.50066 5.92713 -0.02278 0 0.02139 2.83248 -2.88624 -0.02398 -0.17399 -2.28209 -0.41732 0 0 0 0 0 -0.00286 0.00425 0.53373 0 0.30369 0.6072 -0.77834 0.09545 0.66466 -0.32896
SER_102 -3.43545 0.23959 4.69259 -0.02485 0 0.05859 2.00806 -2.18132 -0 -0 -2.21333 -0.68319 0 0 0 0 0 0.06277 0 0.52933 0 0.38213 0.60003 -0.77834 0.31689 0.27687 -0.14961
PHE_103 -5.74337 0.47558 4.12462 -0.97314 0.06 0.32778 2.26037 -2.30861 -7e-05 -0.00154 -2.04347 -0.02617 0 0 0 0 0 0.10998 0.09688 0 1.81184 -0.42948 0 1.0402 0.34989 0.21713 -0.65158
ILE_104 -9.20823 1.45962 3.62431 -0.65907 0.40459 0.14841 2.31359 -2.78532 -0 -0 -2.62651 0.24697 0 0 -0.91628 0 0 -0.05706 0.09709 0.55449 0 -0.35869 0 0.73287 0.00796 0.56034 -6.46093
TRP_105 -7.52351 1.08862 3.86791 -0.74133 0.12398 0.3492 2.33088 -2.63393 -0.03753 -0.27828 -2.40984 -0.21365 0 0 0 0 0 0.09442 0.02118 0 3.85326 0.0657 0 1.6906 -0.06681 0.7179 0.29877
LEU_106 -6.50531 0.63568 3.51086 -0.68084 0.28074 0.27178 2.45123 -2.25455 -0.00725 -0.03531 -2.0737 0.02699 0 0 0 0 0 -0.04165 0.07788 1.23104 0 -0.28779 0 0.18072 -0.22629 0.53624 -2.90951
CYS_107 -6.81755 0.66437 4.76728 -0.0551 0.00288 0.0203 2.68619 -2.45413 -0 -0 -3.68769 -0.03481 0 0 0 0 0 -0.06959 1e-05 0.56899 0 0.29426 0 3.6196 -0.34179 0.38979 -0.44699
GLY_108 -3.97529 0.82568 5.1999 -5e-05 0 0 2.44007 -2.43478 -0 -0 -3.02665 -0.38983 0 0 0 0 0 0.58152 0 0 0 -0.14423 0 0.83697 5.56521 0.81208 6.29059
PRO_109 -7.03281 1.35707 4.55179 -0.06841 1e-05 0.04264 2.19778 -2.09166 -0 -0 -1.35607 0.62327 0 0 0 0 0 -0.038 0.04721 0.20097 0 -0.11653 0 -2.4119 5.73438 1.00591 2.64566
ILE_110 -6.61107 0.59589 4.60523 -0.48755 0.29833 0.09839 2.16501 -2.56982 -0 -0 -1.2855 -0.00804 0 0 0 0 0 0.01116 0.01965 0.5163 0 -0.47046 0 0.73287 0.04495 0.64341 -1.70126
THR_111 -5.78744 0.55653 5.19348 -0.19555 0.07868 0.06877 3.38774 -2.8095 -0.00706 -0.03736 -3.89204 -0.07099 0 0 0 0 0 0.00774 0.00121 0.06934 0 0.02498 2.31149 -1.0874 0.08639 0.47231 -1.62868
GLY_112 -5.41286 0.48664 4.9506 -4e-05 0 0 2.49563 -2.71244 -0 -0 -2.21645 -0.39627 0 0 0 0 0 -0.06208 0 0 0 0.5301 0 0.83697 0.44635 0.36357 -0.69027
LEU_113 -7.50647 0.84399 3.05216 -0.47821 0.20151 0.12014 1.88253 -2.3825 -0 -0 -1.58352 0.21159 0 0 0 0 0 0.02476 0.0209 0.28204 0 -0.2752 0 0.18072 0.20533 0.45116 -4.74909
VAL_114 -4.84875 0.34938 3.90201 -0.29608 0.19949 0.06454 2.13715 -2.11159 -0 -0 -2.36133 -0.10808 0 0 0 0 0 0.08783 0.0005 0.06678 0 -0.44302 0 1.9342 -0.09056 0.50393 -1.01357
VAL_115 -7.62992 0.65976 3.6172 -0.32532 0.25235 0.0747 2.87168 -2.57094 -0.01954 -0.10347 -2.52047 -0.10927 0 0 0 0 0 0.02277 0.03982 0.0781 0 -0.29702 0 1.9342 0.02909 0.58315 -3.41313
GLN_116 -8.78202 1.37601 7.26426 -0.26955 0.1306 0.24675 3.16203 -3.62158 -0.00707 -0.03752 -2.73984 -0.51225 0 0 0 -0.43228 0 0.97264 0.2879 0 2.7696 0.25656 0 -0.18838 5.62712 1.81594 7.31893
PRO_117 -7.28099 0.87286 4.60368 -0.06488 0 0.04276 1.90649 -2.22993 -0.00887 -0.07276 -1.9115 0.64799 0 0 0 0 0 0.03207 0.04595 0.08416 0 0.92365 0 -2.4119 6.42864 1.71469 3.32211
CYS_118 -7.03776 0.68118 4.9929 -0.04586 0 0.01648 2.61389 -2.71951 -0 -0 -2.66101 0.0615 0 0 0 0 0 -0.0285 0.03134 0.57587 0 0.1065 0 3.6196 1.62569 0.41955 2.25185
VAL_119 -7.89586 0.65329 4.01591 -0.31098 0.18932 0.07074 2.96606 -2.87047 -0.00186 -0.01485 -2.94104 -0.23347 0 0 0 0 0 -0.03554 0.00411 0.10293 0 -0.29364 0 1.9342 0.81506 0.44203 -3.40403
GLY_120 -5.14109 0.37623 5.23175 -4e-05 0 0 2.2464 -2.80928 -0.01954 -0.10347 -1.96805 -0.40769 0 0 0 0 0 -0.05672 0 0 0 0.44833 0 0.83697 0.18084 0.45354 -0.73182
ILE_121 -7.21141 0.79974 5.5989 -0.4937 0.42294 0.09694 2.48244 -3.12105 -0 -0 -2.33807 0.11796 0 0 0 0 0 -0.06033 0.04692 0.47074 0 -0.4782 0 0.73287 0.32701 0.4199 -2.18641
TRP_122 -7.78799 0.58193 4.56686 -0.73564 0.13569 0.42011 2.30665 -2.8926 -0.00887 -0.07276 -1.13611 -0.41469 0 0 0 0 0 -0.00101 0.16389 0 2.78017 0.08188 0 1.6906 -0.09875 0.35858 -0.06206
SER_123 -7.21948 0.50129 7.52508 -0.02798 0 0.05329 3.44951 -3.54122 -0.01137 -0.14155 -3.70729 -0.85416 0 0 -0.4085 -0.44341 0 0.00314 9e-05 0.50318 0 0.34347 2.02871 -0.77834 0.2595 0.36376 -2.10228
ASP_124 -5.90033 0.19681 9.24682 -0.1036 0.00465 0.3146 4.61776 -3.88896 -0.02477 -0.24727 -7.08494 -0.47685 0 0 -1.67611 -0.86826 0 -0.06975 0.04489 0 1.76006 0.05116 0 -2.3716 0.26006 0.55714 -5.65849
LYS_125 -3.64318 0.21221 4.00187 -0.3259 0.06043 0.19326 1.16202 -1.92677 -0 -0 -1.62566 -0.25703 0 0 0 0 0 0.05271 0.0335 1.76202 0 0.06833 0 -1.5107 -0.2623 0.43391 -1.57127
CYS_126 -6.0145 0.6907 4.21512 -0.06599 0.00019 0.06062 2.36192 -2.04253 -0.00012 -0.0025 -1.23066 -0.22573 0 0 0 0 0 -0.00314 0.00671 0.55292 0 0.20471 0 3.6196 0.51522 0.63633 3.27887
HIS_D_127 -5.38473 0.34073 4.34747 -0.42218 0.02751 0.56776 1.2861 -2.36197 -0.02708 -0.18909 -0.99823 -0.58605 0 0 0 -0.72035 0 0.02197 0.01578 0 1.62317 -0.31715 0 -0.45461 0.62006 1.00016 -1.61072
SER_128 -4.53513 0.98197 4.79046 -0.02974 0 0.0505 2.35612 -2.21547 -0.00256 -0.01283 -1.23839 -1.10257 0 0 -0.83068 0 0 0.01324 0.0183 1.60288 0 -0.01636 0.60799 -0.77834 -0.09342 0.65659 0.22254
LYS_129 -2.73028 0.15769 1.98727 -0.40393 0.04551 0.21632 0.54341 -0.90969 -0.01655 -0.11189 0.11368 0.05671 0 0 0 0 0 -0.11447 0.02947 1.36622 0 -0.02801 0 -1.5107 -0.30643 0.30373 -1.31194
TYR_130 -4.65317 0.53938 4.08209 -0.6506 0.05813 0.3518 1.34775 -1.81433 -0.00054 -0.0033 -0.7497 -0.22023 0 0 -0.83068 0 0 -0.03888 0.00672 0 2.03852 -0.15784 0.00277 1.2797 -0.47436 0.36451 0.47774
GLY_131 -5.06653 0.89302 4.07422 -0.00044 0 0 1.17541 -2.13014 -0 -0 -1.73565 -0.20501 0 0 0 0 0 0.10589 0 0 0 -1.53679 0 0.83697 -0.02055 0.43393 -3.17567
ARG_132 -9.62665 1.54396 8.89295 -0.62066 0.06201 0.39886 2.91801 -3.85807 -0.0122 -0.15357 -3.54367 0.42965 0 0 -0.9078 -0.20259 0 -0.04641 0.26652 2.20386 0 -0.08546 0 -1.2888 0.37606 0.91622 -2.3378
ARG_133 -13.1224 0.8979 11.5834 -0.90782 0.35616 0.69144 4.85319 -5.03416 -0.0075 -0.04958 -3.96295 0.06645 0 0 -1.14023 -1.31167 0 -0.04973 0.13328 4.08485 0 -0.07753 0 -1.2888 0.33631 1.53653 -2.41287
ARG_134 -9.39335 1.26451 9.18174 -0.77297 0.15601 0.5272 4.9239 -4.11316 -0.01655 -0.11189 -4.71318 0.58162 0 0 -1.4891 -0.71955 0 0.00565 0.28388 2.44501 0 -0.17455 0 -1.2888 5.90785 2.67011 5.15438
PRO_135 -6.96014 1.07114 4.33604 -0.08953 8e-05 0.05574 1.42613 -1.92295 -0 -0 -1.32618 0.69833 0 0 0 0 0 -0.11339 0.0145 0.48081 0 -0.23335 0 -2.4119 5.46908 2.15494 2.64936
PHE_136 -10.2488 1.16814 4.56371 -0.66611 0.05878 0.34786 3.08299 -3.11216 -0 -0 -2.26476 0.1601 0 0 0 0 0 0.44957 0.0009 0 2.24613 0.05195 0 1.0402 -0.06069 0.74008 -2.44206
ILE_137 -9.35945 0.66575 3.64541 -0.47903 0.23009 0.09472 2.73157 -3.01345 -0 -0 -1.68707 -0.01464 0 0 0 0 0 0.0438 0.02619 0.5712 0 -0.41262 0 0.73287 0.15436 0.85626 -5.21406
PHE_138 -8.77912 1.1344 4.1251 -0.89462 0.05957 0.22714 3.07116 -3.12007 -0.00595 -0.04729 -2.28945 -0.07655 0 0 0 0 0 0.04946 0.00197 0 1.81114 -0.48391 0 1.0402 0.28363 1.01737 -2.87584
ILE_139 -7.79623 0.91994 4.43645 -0.49823 0.23645 0.1049 2.96833 -2.86248 -0 -0 -2.25343 0.33064 0 0 0 0 0 0.0384 0.04018 0.98588 0 0.11672 0 0.73287 0.17362 1.08479 -1.24119
GLY_140 -6.40125 0.8376 5.28876 -5e-05 0 0 2.87571 -3.12365 -0 -0 -2.64647 -0.40575 0 0 0 0 0 -0.07361 0 0 0 0.08488 0 0.83697 0.56116 0.60583 -1.55987
ALA_141 -6.47222 0.58476 3.7433 -0.02269 0 0 3.1245 -2.8848 -0 -0 -2.31173 -0.35462 0 0 0 0 0 -0.01885 0 0 0 -0.352 0 1.8394 0.38811 0.24804 -2.48881
VAL_142 -8.55383 1.6821 3.86977 -0.32815 0.35922 0.07439 2.95035 -3.07194 -0 -0 -2.52463 -0.26552 0 0 0 0 0 0.01305 0.006 0.20612 0 -0.34237 0 1.9342 -0.32846 0.60561 -3.71408
MET_143 -9.17797 0.70941 5.04186 -0.34545 0.09341 0.10131 3.08332 -3.23661 -0.00181 -0.01136 -2.71148 -0.09384 0 0 0 0 0 0.32796 0.06979 1.80575 0 -0.12497 0 0.60916 -0.16551 0.73347 -3.29355
ILE_144 -9.59493 1.76439 4.12017 -0.50236 0.4273 0.09748 3.40265 -3.42223 -0 -0 -2.55638 0.03414 0 0 0 0 0 -0.0567 0.05027 0.46396 0 -0.4544 0 0.73287 -0.05315 0.87989 -4.66702
SER_145 -6.95554 0.71326 5.53035 -0.02346 0 0.02186 3.10701 -3.10581 -0 -0 -1.66542 -0.39086 0 0 0 0 0 0.10126 7e-05 0.66158 0 0.22356 0.60137 -0.77834 -0.03734 0.76799 -1.22848
ILE_146 -7.91413 0.99868 4.59177 -0.50839 0.4871 0.10234 3.21809 -2.9722 -0 -0 -2.31428 -0.11402 0 0 0 0 0 -0.03973 0.07537 0.58731 0 -0.48141 0 0.73287 -0.09709 0.54561 -3.10211
ALA_147 -7.15208 0.53294 4.71912 -0.02203 0 0 3.38242 -3.24243 -0.00734 -0.0359 -2.94524 -0.37065 0 0 0 0 0 0.22316 0 0 0 -0.40231 0 1.8394 -0.27343 0.54254 -3.21181
VAL_148 -8.44475 2.1929 3.67292 -0.3225 0.2461 0.0703 3.08163 -3.0815 -0 -0 -2.92676 -0.0501 0 0 0 0 0 0.17322 0.22725 0.10432 0 -0.18778 0 1.9342 -0.32007 0.89175 -2.73887
ILE_149 -7.54081 0.95646 4.65205 -0.51435 0.63412 0.10118 2.95581 -2.88706 -0 -0 -2.40886 0.0167 0 0 0 0 0 0.14276 0.1048 0.48165 0 -0.44658 0 0.73287 0.02021 1.27328 -1.72576
ILE_150 -6.60974 0.56291 3.99569 -0.66889 0.51014 0.15097 1.99767 -2.47462 -0.00206 -0.01165 -0.88592 0.23807 0 0 0 0 0 -0.02899 0.15186 0.57746 0 -0.28309 0 0.73287 -0.00118 0.84293 -1.20557
ILE_151 -8.09194 0.46341 3.10737 -0.48053 0.34282 0.09274 2.26201 -2.6091 -0.02451 -0.09208 -1.73385 0.01529 0 0 0 0 0 0.1298 0.14896 0.56208 0 -0.49778 0 0.73287 0.02947 0.6824 -4.96056
GLY_152 -4.28738 1.4392 3.87933 -5e-05 0 0 2.08056 -2.12917 -0.0175 -0.13867 -1.0601 -0.38498 0 0 0 0 0 -0.08522 0 0 0 0.4593 0 0.83697 0.25719 0.91575 1.76523
PHE_153 -5.4877 0.89566 3.67527 -1.02964 0.34661 0.57442 1.44927 -2.07431 -0.00153 -0.00493 -1.8487 0.18496 0 0 0 0 0 -0.11027 0.03879 0 3.03097 0.42723 0 1.0402 0.33811 0.75429 2.1987
SER_154 -6.54294 1.54378 6.91327 -0.03893 0.0083 0.07813 3.57609 -3.20815 -0.01585 -0.08449 -2.84558 -0.59893 0 0 0 0 0 0.00158 0.00532 0.45692 0 0.40051 0.61922 -0.77834 3.48174 0.87506 3.84671
ALA_155 -6.10186 1.13982 2.49621 -0.02442 0 0 2.5883 -2.57597 -0.0305 -0.1648 -1.81823 -0.43199 0 0 -0.65726 0 0 0.09049 0 0 0 -0.36836 0 1.8394 3.03206 0.89738 -0.08973
ALA_156 -6.11537 0.99846 3.10605 -0.02224 0 0 2.08056 -2.64535 -0 -0 -1.12658 -0.35513 0 0 0 0 0 -0.05154 0 0 0 -0.35454 0 1.8394 -0.61615 0.41666 -2.84576
ASP_157 -6.37852 0.36161 8.773 -0.09896 0.00252 0.29455 4.25651 -3.87698 -0.00571 -0.06035 -4.8119 -0.19571 0 0 0 -0.47643 0 -0.02818 0.02603 0 1.92746 -0.00778 0 -2.3716 -0.38108 0.47328 -2.57823
ILE_158 -7.34338 1.15306 3.84597 -0.66365 0.36937 0.214 2.60266 -2.70445 -0 -0 -1.85943 0.3454 0 0 0 0 0 -0.04742 0.14014 1.08209 0 -0.17444 0 0.73287 -0.10133 0.86791 -1.54064
GLY_159 -6.25679 0.8363 6.11219 -5e-05 0 0 2.99473 -3.24996 -3e-05 -0.00025 -2.80013 -0.43874 0 0 0 0 0 -0.00251 0 0 0 0.29545 0 0.83697 0.49198 0.6891 -0.49173
TYR_160 -5.88682 0.40028 5.65954 -0.95076 0.06375 0.33669 2.29436 -2.82944 -0.03998 -0.19186 -1.48223 -0.29407 0 0 0 0 0 -0.01272 0.01524 0 1.75699 -0.4553 0.03619 1.2797 0.60525 0.19216 0.49698
LEU_161 -4.22157 0.24104 3.35174 -0.4759 0.2271 0.11395 1.58121 -1.81645 -0 -0 -0.63231 0.23659 0 0 0 0 0 -0.04265 0.03606 0.27417 0 -0.29027 0 0.18072 -0.13226 0.2936 -1.07524
LEU_162 -5.24375 0.49119 3.47975 -0.51609 0.20089 0.1572 1.68853 -1.8268 -0.02469 -0.14258 -1.59668 0.14362 0 0 0 0 0 -0.05747 0.11915 0.08573 0 -0.10714 0 0.18072 -0.46495 0.49893 -2.93445
GLY_163 -1.73357 0.09377 2.59399 -6e-05 0 0 1.08143 -1.22771 -0.0165 -0.15845 -1.09306 -0.29814 0 0 0 0 0 -0.14045 0 0 0 -1.54068 0 0.83697 -0.10898 0.6731 -1.03835
ASP_164 -6.29908 1.15519 9.21738 -0.08703 0.00909 0.22819 3.59143 -3.73844 -0.01985 -0.13356 -6.81964 -0.15779 0 0 -2.03664 0 0 0.04104 0.13915 0 2.18945 0.05815 0 -2.3716 0.05938 0.71555 -4.2596
THR_165 -3.38153 0.40169 2.82755 -0.16464 0.07228 0.05487 1.64984 -1.41034 -0.0165 -0.15845 -0.59447 -0.26164 0 0 0 0 0 0.03505 0.01087 0.20042 0 -0.11408 2.35877 -1.0874 -0.04046 0.73263 1.11447
LYS_166 -5.0271 0.4191 4.09385 -0.48327 0.09394 0.3471 0.92906 -1.82133 -0.05392 -0.34512 -0.27188 0.07829 0 0 -0.31911 0 0 -0.07649 0.03698 2.36188 0 0.00346 0 -1.5107 -0.05864 0.71783 -0.88605
GLU_167 -4.5122 0.70944 3.83241 -0.19502 0.02994 0.2831 0.94673 -1.89061 -0 -0 -0.01563 -0.61552 0 0 0 0 0 0.00809 0.04723 0 3.12989 -0.05881 0 -2.7348 -0.13767 0.95991 -0.21351
HIS_D_168 -4.21422 0.93103 3.2337 -0.73291 0.22312 0.82151 0.57307 -1.74188 -0.00014 -0.00149 -0.08074 -0.55809 0 0 0 0 0 0.04158 0.00556 0 2.96288 -0.7236 0 -0.45461 0.79313 1.04827 2.12615
CYS_169 -4.71487 0.65788 3.11538 -0.08121 0.05908 0.07715 1.91754 -1.5976 -0 -0 -0.61306 -0.4089 0 0 0 0 0 0.13023 0.22856 0.85811 0 0.32484 0 3.6196 0.65945 2.63014 6.86233
SER_170 -3.61721 0.71905 2.64562 -0.03126 0.00415 0.04901 0.68661 -1.55699 -0.01431 -0.12792 -0.1262 -1.18048 0 0 0 0 0 0.15069 0.01635 0.27652 0 -0.27175 0.60273 -0.77834 -0.4997 3.08328 0.02986
THR_171 -3.75882 0.23798 3.3137 -0.12613 0.09291 0.06999 1.47841 -1.71517 -0.00417 -0.04972 -1.16463 -1.13594 0 0 -0.67957 0 0 0.04364 0.00338 0.05778 0 -0.45685 2.28042 -1.0874 -0.56881 1.28947 -1.87955
PHE_172 -10.0319 1.54869 5.80462 -0.8327 0.04218 0.49457 3.33619 -3.71467 -0 -0 -2.00775 -0.19312 0 0 0 0 0 0.11517 0.19841 0 1.47374 -0.43455 0 1.0402 -0.30324 0.93202 -2.53218
LYS_173 -5.93689 0.80137 6.36461 -0.35472 0.03648 0.16297 1.58699 -2.80194 -0.02827 -0.09675 -0.68964 0.12035 0 0 0 0 0 0.06492 0.02072 1.70748 0 0.00074 0 -1.5107 -0.39196 0.81382 -0.13041
GLY_174 -2.33302 0.26233 2.08877 -4e-05 0 0 0.64173 -1.13914 -0.00014 -0.00149 -0.09542 -0.40975 0 0 0 0 0 -0.03799 0 0 0 0.41297 0 0.83697 0.09291 0.41744 0.73614
THR_175 -3.56051 0.27802 3.21189 -0.16923 0.04241 0.14378 1.17307 -1.60355 -0.02827 -0.09675 -0.94374 -1.97472 0 0 0 0 0 -0.03578 0.01677 1.36466 0 0.2731 2.34711 -1.0874 1.13221 0.26805 0.75114
ARG_176 -9.22791 1.52275 8.14093 -0.95713 0.28865 0.73546 3.4752 -3.92705 -0.01069 -0.04596 -3.18723 0.28435 0 0 -0.43735 0 0 0.09865 0.65412 3.10831 0 0.15898 0 -1.2888 0.92539 1.3713 1.68198
SER_177 -3.45508 0.21815 4.09993 -0.03077 0 0.07115 1.90494 -2.0342 -0 -0 -0.97224 -0.64383 0 0 0 0 0 0.01099 0.00049 0.53474 0 0.33508 0.60003 -0.77834 0.59623 1.72934 2.18661
ARG_178 -6.24691 0.49418 6.05233 -0.59906 0.09774 0.3163 2.86196 -2.70583 -0.02469 -0.14258 -3.10021 0.37092 0 0 -1.1018 0 0 0.05181 0.06805 2.63558 0 -0.10613 0 -1.2888 0.17208 0.85127 -1.34379
ALA_179 -7.23466 1.16872 3.9344 -0.02258 0 0 2.47278 -3.17264 -0 -0 -2.50848 -0.3463 0 0 -0.93484 0 0 0.00749 0 0 0 -0.13246 0 1.8394 -0.32876 0.65853 -4.5994
ALA_180 -5.17197 0.37116 3.94706 -0.02161 0 0 2.77598 -2.56656 -0 -0 -2.45334 -0.37132 0 0 0 0 0 -0.05454 0 0 0 -0.30509 0 1.8394 -0.37558 0.49834 -1.88805
ILE_181 -5.20912 0.46319 4.49967 -0.49682 0.36155 0.10019 2.57851 -2.56711 -0 -0 -1.9885 0.06063 0 0 0 0 0 -0.06956 0.03879 0.51643 0 -0.46397 0 0.73287 -0.2514 0.32268 -1.37198
VAL_182 -6.09253 0.43281 3.19981 -0.3067 0.17178 0.06918 2.47475 -2.46864 -0 -0 -2.0011 -0.15274 0 0 0 0 0 -0.01287 0.00097 0.08372 0 -0.26557 0 1.9342 -0.049 0.29575 -2.68618
PHE_183 -10.135 1.11445 2.84496 -1.15668 0.20312 0.49743 2.72306 -2.89666 -0 -0 -2.64396 -0.00141 0 0 0 0 0 0.08129 0.43172 0 1.93644 -0.42704 0 1.0402 -0.05993 0.53419 -5.91387
VAL_184 -8.25405 1.13862 3.54443 -0.26864 0.13375 0.04415 2.93907 -2.97426 -0 -0 -2.09379 0.30694 0 0 0 0 0 0.1169 0.02346 0.79347 0 0.13217 0 1.9342 -0.13992 0.82367 -1.79982
VAL_185 -5.9084 0.55165 4.49783 -0.31026 0.2058 0.07072 2.61872 -2.59308 -0 -0 -2.07394 -0.14066 0 0 0 0 0 -0.04719 0.01211 0.04366 0 -0.31743 0 1.9342 -0.17885 0.55988 -1.07525
GLY_186 -5.61728 0.56014 4.61031 -4e-05 0 0 2.35797 -2.65761 -0 -0 -2.06251 -0.4177 0 0 0 0 0 -0.03469 0 0 0 0.53175 0 0.83697 0.21614 0.2101 -1.46644
PHE_187 -9.64349 0.93765 4.30741 -0.84333 0.05094 0.23831 2.78499 -3.17728 -0 -0 -2.17686 -0.0693 0 0 0 0 0 0.00869 0.15597 0 1.80654 -0.47514 0 1.0402 0.28838 0.24234 -4.52396
TRP_188 -9.59159 0.77604 5.7883 -0.76135 0.30202 0.4426 3.35137 -3.5512 -7e-05 -0.00154 -3.27012 -0.34924 0 0 -0.91628 0 0 0.0569 6e-05 0 2.85709 0.00862 0 1.6906 -0.08325 0.47932 -2.77171
MET_189 -7.42948 0.66967 5.0153 -0.34741 0.14881 0.02524 2.85156 -2.83502 -0 -0 -2.62661 -0.02348 0 0 0 0 0 0.01176 0.02653 1.12794 0 -0.02472 0 0.60916 -0.18938 0.51886 -2.47125
LEU_190 -7.66711 0.47271 4.35523 -0.63152 0.3263 0.25129 3.12341 -3.05047 -0 -0 -2.67961 -0.16283 0 0 0 0 0 0.00362 0.15576 1.30162 0 -0.20458 0 0.18072 -0.06025 0.50117 -3.78454
ASP_191 -5.42937 0.29893 6.43149 -0.11032 0.01599 0.34 2.78345 -3.09818 -0.01827 -0.17481 -2.55696 -0.31167 0 0 0 0 0 0.12194 0.06005 0 1.71962 0.20591 0 -2.3716 -0.12515 0.42743 -1.79152
LEU_192 -6.3712 0.36146 4.62903 -0.6765 0.14638 0.22858 2.8171 -2.67105 -0 -0 -3.16686 0.09877 0 0 0 0 0 0.02192 0.23053 0.7563 0 -0.17362 0 0.18072 -0.01023 0.49054 -3.10813
ALA_193 -7.56055 1.15341 4.48494 -0.02235 0 0 3.25212 -3.31934 -0 -0 -2.51684 -0.34214 0 0 0 0 0 0.03297 0 0 0 -0.2517 0 1.8394 -0.12569 0.72743 -2.64834
ASN_194 -6.45599 0.54021 5.89765 -0.32411 0.00455 0.60504 3.16004 -3.1633 -0.02977 -0.2485 -3.18628 -0.08411 0 0 0 0 0 0.00717 0.05682 0 2.46226 0.61027 0 -0.93687 0.05716 0.47381 -0.55395
ASN_195 -6.62238 0.46569 6.38207 -0.20651 0.09862 0.30265 2.37569 -3.19278 -0 -0 -2.54666 -0.33485 0 0 0 -0.43228 0 0.0143 0.00136 0 1.80674 0.23203 0 -0.93687 0.32178 0.47046 -1.80095
THR_196 -7.54211 0.86038 4.44831 -0.20648 0.11201 0.07631 2.69547 -2.83203 -0 -0 -2.30326 -0.14819 0 0 0 0 0 0.04968 0.00189 0.09929 0 0.00499 2.34067 -1.0874 0.03806 0.56416 -2.82826
VAL_197 -9.09768 1.24682 3.18514 -0.34784 0.15685 0.0822 2.80021 -3.04422 -0 -0 -2.19463 0.20705 0 0 0 0 0 0.08388 0.04881 1.12006 0 -0.27544 0 1.9342 -0.00551 0.70869 -3.39139
GLN_198 -7.62702 0.5553 4.85796 -0.4983 0.22832 0.5167 3.1073 -2.89797 -0.01411 -0.11499 -2.64534 -0.43449 0 0 0 0 0 -0.0101 0.0224 0 4.18115 -0.16319 0 -0.18838 -0.1332 0.90851 -0.34944
GLY_199 -3.46215 0.52169 4.11126 -5e-05 0 0 2.23243 -2.08147 -0 -0 -2.04284 -0.40772 0 0 0 0 0 0.49648 0 0 0 -0.1645 0 0.83697 5.60269 1.05856 6.70135
PRO_200 -8.14561 1.45447 4.84298 -0.07227 0.00019 0.04514 2.35592 -2.30414 -0 -0 -1.79332 0.6426 0 0 0 0 0 0.02322 0.03862 0.16916 0 0.00164 0 -2.4119 5.77653 1.17713 1.80037
ALA_201 -5.69963 0.44526 3.8789 -0.0194 0 0 2.82806 -2.62607 -0 -0 -2.04687 -0.35283 0 0 0 0 0 0.03353 0 0 0 0.02383 0 1.8394 0.11716 0.59028 -0.98839
ARG_202 -9.82731 0.61355 7.54688 -0.62638 0.11642 0.35265 3.6908 -3.89757 -0.00784 -0.1109 -3.64938 0.31154 0 0 -1.11605 0 0 0.02474 0.10071 2.5327 0 -0.04826 0 -1.2888 -0.07634 0.54205 -4.8168
ALA_203 -6.70435 0.40986 4.22282 -0.02253 0 0 2.57533 -2.93971 -0.00333 -0.01353 -2.31838 -0.38533 0 0 0 0 0 0.02949 0 0 0 -0.2595 0 1.8394 -0.45617 0.62967 -3.39627
LEU_204 -9.32373 0.89168 5.57529 -0.66294 0.18643 0.23775 3.38146 -3.24697 -0.00163 -0.01136 -3.07721 0.08488 0 0 0 0 0 -0.0198 0.01057 0.8683 0 -0.23185 0 0.18072 -0.38616 0.46652 -5.07804
LEU_205 -9.76834 1.16936 4.54382 -0.5024 0.2733 0.11358 3.21049 -3.36493 -0 -0 -2.17192 0.25995 0 0 0 0 0 0.00099 0.08433 0.35364 0 -0.26334 0 0.18072 -0.22149 0.52332 -5.57891
ALA_206 -4.79876 0.46009 3.67648 -0.02281 0 0 2.15444 -2.40352 -0 -0 -1.71835 -0.36962 0 0 0 0 0 -0.03109 0 0 0 -0.31724 0 1.8394 -0.4287 0.32102 -1.63867
ASP_207 -4.77457 0.53907 6.59706 -0.23435 0.00353 0.76329 2.42628 -2.92844 -0.00752 -0.10053 -3.07563 -0.027 0 0 0 -0.20259 0 -0.02752 0.03125 0 3.37335 0.05917 0 -2.3716 -0.29309 0.18715 -0.06268
LEU_208 -8.11546 0.64015 2.45601 -0.44186 0.10917 0.09799 1.69621 -2.39642 -9e-05 -0.0021 -1.20382 0.17489 0 0 0 0 0 0.12362 0.05265 0.30679 0 -0.28284 0 0.18072 -0.19822 0.33426 -6.46834
SER_209 -5.64317 0.37883 5.89036 -0.03482 0.00211 0.06506 2.3932 -2.75006 -0.03074 -0.1281 -2.34291 -0.39205 0 0 0 0 0 -0.0105 0.00083 0.6312 0 0.33458 1.7725 -0.77834 0.11303 0.4315 -0.09747
GLY_210 -2.79588 0.32147 3.38041 -0.00042 0 0 1.50084 -1.64047 -0 -0 -0.17454 -0.18744 0 0 0 0 0 -0.02242 0 0 0 -1.5121 0 0.83697 0.10369 0.72261 0.53271
PRO_211 -1.95008 0.19194 1.27368 -0.07616 0 0.04614 0.4 -0.56607 -0 -0 0.41049 0.58018 0 0 0 0 0 -0.17834 0.01576 0.44242 0 -0.52521 0 -2.4119 -0.38457 0.78503 -1.94668
ASP_212 -4.44693 0.33806 7.21891 -0.21514 0.0409 0.67505 3.78982 -3.01335 -0.0419 -0.17476 -5.25085 -1.04295 0 0 -0.83038 -1.76747 0 -0.00748 0.02752 0 2.33394 -0.73822 0 -2.3716 -0.38952 0.47939 -5.38697
GLN_213 -3.5756 0.26595 4.31145 -0.72333 0.25152 1.06133 1.38228 -1.83806 -0.04541 -0.20883 -0.80315 -2.19104 0 0 0 0 0 -0.11415 0.00179 0 2.88637 -0.04062 0 -0.18838 -0.27878 0.41021 0.56357
ARG_214 -3.92153 0.42073 5.08375 -0.73297 0.14862 0.51578 2.58335 -2.08942 -0 -0 -4.03713 0.571 0 0 -0.83038 -1.76747 0 -0.05794 0.0597 1.54438 0 -0.05472 0 -1.2888 -0.36212 0.41986 -3.79532
ASN_215 -5.48683 0.22467 5.7385 -0.19336 0.0365 0.31546 2.58483 -2.64845 -0.0195 -0.15034 -3.11136 -0.42063 0 0 -0.8791 0 0 -0.02357 0.00047 0 1.89958 -0.35004 0 -0.93687 -0.61239 0.56212 -3.4703
THR_216 -4.71946 0.45605 4.54652 -0.2039 0.11589 0.07517 2.11586 -2.22624 -0.00599 -0.02813 -1.4932 -0.92975 0 0 0 0 0 0.05229 0.01226 1.26221 0 -0.53248 2.28903 -1.0874 -0.27977 0.57384 -0.0072
ALA_217 -5.67084 0.82188 1.90586 -0.0286 0.01087 0 1.74096 -1.96585 -0 -0 -1.41405 -0.48575 0 0 0 0 0 -0.01045 0 0 0 -0.17221 0 1.8394 0.78854 0.46762 -2.17263
ASN_218 -5.74576 0.31801 5.39056 -0.19094 0.05965 0.28394 2.63305 -2.63677 -0.00784 -0.1109 -1.04017 -0.36754 0 0 0 -0.7379 0 0.17006 0.00016 0 1.60086 0.08205 0 -0.93687 0.71325 0.3475 -0.17559
ALA_219 -5.61518 0.63558 3.47038 -0.02196 0 0 1.92085 -2.45709 -0 -0 -1.14542 -0.35948 0 0 0 0 0 -0.05483 0 0 0 -0.26932 0 1.8394 -0.26395 0.24455 -2.07646
VAL_220 -7.88718 1.33928 4.29434 -0.30716 0.21029 0.0684 2.70635 -2.94454 -0 -0 -1.17081 -0.12653 0 0 0 0 0 0.05558 0.0467 0.22132 0 -0.30646 0 1.9342 -0.30706 0.36421 -1.80908
PHE_221 -10.2469 0.77138 5.08641 -0.79901 0.06997 0.26001 2.79823 -3.33595 -0 -0 -2.275 -0.08852 0 0 0 0 0 0.03002 0.05207 0 2.01964 -0.49874 0 1.0402 0.02326 0.44171 -4.65126
CYS_222 -8.44107 0.82785 5.46475 -0.04317 0 0.01876 3.03501 -2.98051 -0.01987 -0.26388 -2.888 -0.26439 0 0 0 0 0 0.01953 0.00243 0.27804 0 0.26174 0 3.6196 0.21465 0.42511 -0.73341
SER_223 -5.9086 0.41613 6.07132 -0.02323 0 0.02185 3.46092 -3.09164 -0 -0 -2.37378 -0.3932 0 0 0 0 0 -0.00113 0.00021 0.50468 0 0.31795 0.60378 -0.77834 0.16595 0.33895 -0.66818
TRP_224 -10.9367 1.44917 5.96948 -1.02317 0.148 0.34358 3.48182 -4.07163 -0 -0 -2.41083 -0.44643 0 0 0 0 0 0.16026 0.14157 0 1.75013 0.06444 0 1.6906 -0.04039 0.34367 -3.38645
MET_225 -8.99301 0.64263 5.33753 -0.55456 0.4097 0.0458 2.94502 -3.1279 -0.01492 -0.12956 -2.69953 -0.11892 0 0 0 0 0 0.14755 0.17563 2.03912 0 0.04789 0 0.60916 0.07041 0.73856 -2.42941
ALA_226 -6.59584 0.79775 4.53926 -0.02091 0 0 3.20255 -3.16748 -0.01454 -0.14526 -2.65947 -0.33813 0 0 0 0 0 -0.01389 0 0 0 -0.22187 0 1.8394 -0.03402 0.85883 -1.9736
VAL_227 -6.76522 0.62902 4.39284 -0.31417 0.2384 0.07246 2.96067 -2.82309 -0 -0 -2.27437 -0.13556 0 0 0 0 0 0.04127 0.01357 0.12493 0 -0.16684 0 1.9342 -0.21621 0.50671 -1.7814
GLY_228 -6.11745 0.39664 5.29367 -5e-05 0 0 2.77234 -3.03406 -0 -0 -3.00372 -0.42107 0 0 0 0 0 -0.08783 0 0 0 0.15317 0 0.83697 0.55556 0.21232 -2.44348
ASN_229 -6.90429 0.48879 6.77297 -0.35337 0.01685 0.732 3.54281 -3.42584 -0.0011 -0.00412 -3.21448 -0.28613 0 0 0 -1.0347 0 -0.01818 0.56178 0 3.44682 0.29637 0 -0.93687 0.59858 0.28901 0.56691
ILE_230 -7.97844 0.87473 4.80144 -0.48947 0.2717 0.09422 2.78212 -3.04911 -0 -0 -2.67678 0.13478 0 0 0 0 0 0.02938 0.11061 0.48541 0 -0.47822 0 0.73287 0.06114 0.46384 -3.82978
LEU_231 -6.54339 0.61301 4.18712 -0.47569 0.18484 0.10991 2.48831 -2.59609 -0.00745 -0.0498 -2.45745 0.19744 0 0 0 0 0 -0.003 0.05131 0.28629 0 -0.29777 0 0.18072 -0.13091 0.43598 -3.82662
GLY_232 -5.62448 0.69726 4.92015 -5e-05 0 0 2.41362 -2.97052 -0 -0 -2.53893 -0.41504 0 0 0 0 0 -0.03055 0 0 0 0.12894 0 0.83697 0.41652 0.24689 -1.91922
PHE_233 -8.38592 0.75629 3.92119 -1.04537 0.14129 0.42256 2.51525 -3.06679 -0 -0 -2.67021 0.0176 0 0 0 0 0 0.00639 0.09087 0 1.76508 -0.49827 0 1.0402 0.64911 0.24867 -4.09206
SER_234 -4.29782 0.21666 4.87286 -0.02737 0 0.06323 2.10979 -2.50597 -0 -0 -1.64663 -0.57535 0 0 -0.43928 0 0 0.03143 0.00507 0.71362 0 0.35343 0.60057 -0.77834 0.17761 0.27863 -0.84786
ALA_235 -5.65658 0.32763 3.00069 -0.02012 0 0 2.21015 -2.47557 -0.01185 -0.05852 -1.5217 -0.32935 0 0 0 0 0 -0.01635 0 0 0 0.02659 0 1.8394 0.18575 0.20067 -2.29916
GLY_236 -3.66016 0.28471 3.38177 -4e-05 0 0 1.67629 -1.91029 -0.01027 -0.10267 -0.9781 -0.40848 0 0 0 0 0 -0.05551 0 0 0 0.52373 0 0.83697 0.23603 0.23904 0.05302
ALA_237 -3.06279 0.19402 2.34024 -0.02698 0.00242 0 1.52123 -1.62428 -0 -0 -2.31675 -0.41096 0 0 0 0 0 0.06429 0 0 0 -0.00231 0 1.8394 -0.13555 0.40375 -1.21427
SER_238 -3.93144 0.53295 5.0545 -0.03724 0.00309 0.02746 2.62461 -2.31871 -0.02025 -0.14017 -3.3682 -0.29373 0 0 -0.43928 0 0 0.15288 0.09438 0.64374 0 0.50944 1.78066 -0.77834 0.20246 0.57262 0.87144
GLY_239 -1.34771 0.21253 1.84569 -0.00025 0 0 0.75533 -0.89258 -0 -0 -0.55537 -0.24446 0 0 0 0 0 -0.05338 0 0 0 0.78478 0 0.83697 0.58664 0.62407 2.55226
GLY_240 -3.55947 0.33357 4.17033 -5e-05 0 0 2.31879 -1.99726 -0.03789 -0.2022 -2.61769 -0.40019 0 0 -0.54125 0 0 -0.18544 0 0 0 -1.4401 0 0.83697 -0.48946 0.5377 -3.27363
TRP_241 -10.2305 1.45072 4.38549 -1.02994 0.01805 0.45774 3.72261 -3.41664 -0 -0 -1.69604 -0.37428 0 0 0 0 0 -0.03095 1e-05 0 1.90855 -0.26066 0 1.6906 -0.46156 0.57878 -3.28806
HIS_242 -8.82701 0.96697 6.92075 -0.83747 0.05606 0.95186 2.53971 -3.64164 -0.00895 -0.05461 -1.3756 -1.29413 0 0 -0.66326 0 0 -0.07994 0.19118 0 1.56746 0.02697 0 -0.45461 0.07795 0.67392 -3.26441
ARG_243 -5.25225 0.71864 4.64717 -0.46201 0.05837 0.25106 1.86437 -2.26721 -0 -0 -1.2694 0.27885 0 0 0 0 0 0.07105 0.04844 2.12402 0 -0.07797 0 -1.2888 -0.18913 0.42474 -0.32006
TRP_244 -5.26434 0.62011 1.52755 -0.69086 0.12276 0.34228 1.20146 -1.40923 -0.01877 -0.09399 -0.27992 -0.45563 0 0 0 0 0 -0.06879 0.00298 0 3.14732 -0.03029 0 1.6906 -0.40686 0.49198 0.42834
PHE_245 -8.7251 1.78919 2.69752 -0.63723 0.09583 0.40563 3.0076 -2.4572 -6e-05 -0.00092 -1.56303 0.01708 0 0 0 0 0 0.72745 0.09082 0 1.84906 -0.33104 0 1.0402 -0.59007 1.5496 -1.03467
PRO_246 -3.58426 0.38348 1.96302 -0.08681 0.00017 0.05396 0.67813 -0.92755 -0 -0 0.31639 0.6766 0 0 0 0 0 -0.16842 0.002 0.60374 0 -0.50835 0 -2.4119 -0.56244 1.37459 -2.19765
PHE_247 -6.66888 0.82061 2.2245 -0.95273 0.22874 0.45945 0.83804 -1.76277 -0 -0 0.16911 -0.56925 0 0 0 0 0 0.05695 0.11615 0 2.78059 0.15136 0 1.0402 -0.30322 0.43365 -0.9375
LEU_248 -8.5358 1.88608 3.16634 -0.53554 0.27711 0.14931 2.92549 -2.34003 -0.00519 -0.05778 -2.28074 0.29014 0 0 -0.62982 0 0 -0.05239 0.00315 0.30075 0 -0.31891 0 0.18072 -0.28061 1.23764 -4.62007
THR_249 -3.9578 0.24856 2.2748 -0.11117 0.03903 0.06781 0.7767 -1.49436 -6e-05 -0.00092 -0.59217 -0.55278 0 0 0 0 0 0.17849 0.11337 0.04518 0 -0.36594 2.33154 -1.0874 -0.45974 1.12885 -1.41801
ASN_250 -3.92497 0.35285 5.02161 -0.15938 0.00812 0.2134 2.597 -2.24746 -0 -0 -1.86185 -0.86337 0 0 -1.00778 0 0 0.00714 0.01516 0 1.81043 -0.19672 0 -0.93687 -0.22667 0.32668 -1.07268
ARG_251 -3.69452 0.22399 4.46177 -1.53368 0.31274 1.54036 2.15907 -1.85937 -0.01071 -0.11577 -2.26399 -1.36878 0 0 -2.00647 0 0 -0.05692 0.1048 3.07116 0 -0.20189 0 -1.2888 -0.11984 0.53117 -2.11569
ALA_252 -3.7405 0.41631 2.2074 -0.02932 0.01048 0 1.03477 -1.68629 -0 -0 -0.3845 -0.45522 0 0 0 0 0 0.09356 0 0 0 0.52261 0 1.8394 -0.02114 0.42273 0.2303
CYS:disulfide_253 -6.72665 0.35566 5.22375 -0.06877 0.00262 0.05923 2.7324 -2.54348 -0 -0 -1.79389 -0.43587 0 0 0 0 -0.43967 -0.07619 0.02429 0.04737 0 -0.40282 0 3.6196 0.97435 0.56737 1.11929
CYS_254 -5.74581 0.79221 3.6899 -0.07195 0.00089 0.0594 2.27664 -1.72441 -0.00584 -0.04673 -2.71772 -0.00536 0 0 0 0 0 -0.02712 0.15947 0.70278 0 0.23294 0 3.6196 0.78455 0.92186 2.8953
GLU_255 -5.11754 0.81414 5.62371 -0.35826 0.10824 0.42435 2.78996 -2.55186 -0.02285 -0.19601 -3.3338 -0.57974 0 0 -0.54125 0 0 0.31257 0.14129 0 2.99217 -0.07715 0 -2.7348 5.69594 1.88687 5.27597
PRO_256 -6.70518 1.04731 3.4763 -0.06933 0 0.04286 1.71729 -1.62612 -0 -0 -1.0856 0.59436 0 0 0 0 0 -0.1456 0.06095 0.36525 0 -0.46457 0 -2.4119 5.64996 1.64222 2.0882
CYS:disulfide_257 -7.54079 1.01784 5.63034 -0.06287 0.00011 0.05988 3.07128 -2.8464 -0.01016 -0.10277 -1.78892 -0.37788 0 0 0 0 -0.43967 0.11656 0.50545 0.74177 0 0.22524 0 3.6196 0.6083 0.77865 3.20554
GLY_258 -5.66771 0.39785 4.74384 -4e-05 0 0 2.49403 -2.6816 -0 -0 -2.04389 -0.4415 0 0 0 0 0 -0.01773 0 0 0 0.47542 0 0.83697 0.87063 0.52464 -0.5091
ASN_259 -9.36546 0.64883 7.7931 -0.15956 0.00504 0.23144 4.05251 -4.24595 -0.05462 -0.42341 -3.36589 -0.35498 0 0 -0.66326 0 0 0.23657 0.00033 0 1.43631 0.48663 0 -0.93687 0.27625 0.57603 -3.82696
LEU_260 -10.1743 1.52368 3.93504 -0.46229 0.12893 0.10663 3.10797 -3.31588 -0 -0 -2.3818 0.19694 0 0 0 0 0 -0.02326 0.1864 0.55812 0 -0.22985 0 0.18072 0.02472 0.98623 -5.65201
LYS_261 -10.2295 1.85655 9.8187 -0.29075 0.01574 0.12004 4.6664 -4.39224 -0.00101 -0.00235 -6.9149 -0.00697 0 0 -0.62982 -0.47643 0 -0.0204 0.17049 1.81064 0 0.0514 0 -1.5107 -0.13636 1.08212 -5.01932
ALA_262 -6.96315 0.978 3.89407 -0.02202 0 0 2.81665 -3.01796 -0 -0 -1.73556 -0.34142 0 0 0 0 0 -0.008 0 0 0 -0.04107 0 1.8394 -0.0765 0.68824 -1.98931
ALA_263 -6.87055 0.95051 3.61027 -0.02233 0 0 3.52333 -3.02188 -0 -0 -3.14058 -0.3738 0 0 0 0 0 0.08014 0 0 0 -0.23424 0 1.8394 -0.26653 0.30148 -3.62478
PHE_264 -12.465 2.80943 3.37371 -0.50549 0.17964 0.1897 3.48979 -3.73399 -0 -0 -2.67625 -0.02095 0 0 0 0 0 0.20454 0.28697 0 3.05879 0.04769 0 1.0402 -0.34017 0.82606 -4.23536
LEU_265 -7.57963 0.60301 3.47805 -0.45292 0.1802 0.09667 2.73299 -2.71795 -0 -0 -2.10724 0.21073 0 0 0 0 0 0.14447 0.03007 0.36697 0 -0.26032 0 0.18072 -0.2441 0.91765 -4.42063
VAL_266 -7.0724 0.67094 3.85868 -0.31174 0.21626 0.07077 2.77137 -2.76466 -0 -0 -1.94075 -0.13566 0 0 0 0 0 -0.0654 0.01344 0.09798 0 -0.29221 0 1.9342 -0.22328 0.40813 -2.76433
ALA_267 -6.34895 0.8048 3.82336 -0.02286 0 0 2.89908 -2.90594 -0 -0 -2.36176 -0.35387 0 0 0 0 0 -0.00206 0 0 0 -0.29598 0 1.8394 -0.27951 0.37483 -2.82947
VAL_268 -7.27682 0.96274 4.27334 -0.33074 0.31105 0.0762 3.08995 -2.8067 -0.00444 -0.02181 -3.5201 -0.30298 0 0 0 0 0 -0.0593 0.00182 0.09394 0 -0.29179 0 1.9342 -0.27866 0.69293 -3.45718
VAL_269 -5.04999 0.29597 4.62034 -0.30585 0.20915 0.06882 2.37591 -2.48154 -0.00653 -0.04311 -1.73118 -0.08362 0 0 0 0 0 -0.0533 0.00066 0.04004 0 -0.29734 0 1.9342 -0.09044 0.62402 0.0262
PHE_270 -7.24472 0.66242 3.20747 -0.50454 0.16633 0.20256 2.19602 -2.3866 -0 -0 -2.6255 -0.14927 0 0 0 0 0 -0.00391 0.00927 0 3.72045 -0.37626 0 1.0402 -0.04361 0.55837 -1.5713
LEU_271 -9.26116 0.74535 4.78584 -0.6923 0.1707 0.2667 3.17953 -3.4199 -0 -0 -3.7676 0.12209 0 0 0 0 0 -0.02768 0.03561 0.78737 0 -0.20451 0 0.18072 -0.02635 0.6407 -6.48489
THR_272 -5.7101 0.30967 5.93392 -0.20322 0.11919 0.07384 3.03985 -2.87328 -0.01075 -0.06514 -3.84871 -0.06552 0 0 0 0 0 -0.01893 0.02112 0.06926 0 -0.01401 2.26757 -1.0874 0.04696 0.42746 -1.58822
LEU_273 -4.75923 0.32068 4.59814 -0.47823 0.20028 0.10631 2.26217 -2.36306 -0.00444 -0.02181 -2.03928 0.2362 0 0 0 0 0 -0.0371 0.01043 0.4462 0 -0.25471 0 0.18072 -0.06623 0.38645 -1.27652
CYS_274 -6.09317 0.50677 5.19655 -0.04694 0 0.01555 2.54987 -2.57211 -0.00653 -0.04311 -3.38012 0.02264 0 0 0 0 0 -0.04288 0.05571 0.28115 0 0.27446 0 3.6196 0.03977 0.32129 0.69848
THR_275 -7.63515 0.92078 5.60302 -0.20108 0.14737 0.07201 3.26549 -3.20686 -0 -0 -3.65413 -0.00688 0 0 0 0 0 0.01838 0.01171 0.05606 0 -0.00921 2.30254 -1.0874 0.37066 0.31766 -2.71502
LEU_276 -6.51477 0.50056 4.52804 -0.49261 0.24271 0.11488 2.56284 -2.66937 -0 -0 -2.30302 0.2453 0 0 0 0 0 -0.02727 0.00012 0.40556 0 -0.26561 0 0.18072 0.09002 0.48798 -2.91392
VAL_277 -5.35329 0.64789 4.30332 -0.30293 0.1269 0.06757 2.35202 -2.48779 -0.01075 -0.06514 -2.52198 -0.19212 0 0 0 0 0 0.00065 0.05189 0.16163 0 -0.21156 0 1.9342 -0.23263 0.66222 -1.06989
THR_278 -7.47742 0.77222 5.95104 -0.20433 0.18248 0.07492 3.22826 -3.31776 -0.01643 -0.15153 -3.08463 -0.07633 0 0 0 0 0 -0.00786 0.00643 0.05794 0 0.00442 2.2786 -1.0874 -0.02459 0.59057 -2.30138
LEU_279 -8.02676 1.42082 3.66285 -0.51368 0.24868 0.12 2.53797 -2.54821 -0 -0 -1.83629 0.27069 0 0 -0.5559 0 0 0.00108 0.10298 0.28671 0 -0.29214 0 0.18072 -0.10249 0.58033 -4.46265
TYR_280 -3.64881 0.25555 2.92057 -0.58711 0.0745 0.3042 1.18441 -1.62993 -0 -0 -0.75377 -0.23063 0 0 0 0 0 -0.02696 0.04703 0 2.48114 0.00275 2e-05 1.2797 -0.15986 0.52697 2.03977
PHE_281 -5.62454 0.70047 2.60294 -0.94722 0.1652 0.41167 1.49264 -1.85839 -0 -0 -0.99675 0.14245 0 0 0 0 0 0.25067 0.26337 0 2.62418 -0.14802 0 1.0402 0.23621 0.76407 1.11916
ALA_282 -3.74868 0.15658 1.71876 -0.02535 0.00011 0 1.71075 -1.5896 -0.02137 -0.23999 -1.39606 -0.24411 0 0 0 0 0 -0.03504 0 0 0 0.00065 0 1.8394 -0.20603 0.74442 -1.33557
ASN_283 -2.43861 0.04983 1.69241 -0.3667 0.092 0.72339 0.57692 -1.07849 -0.00495 -0.08846 0.19312 -0.77847 0 0 0 0 0 0.25161 0.00659 0 1.82502 -0.53702 0 -0.93687 -0.42196 0.30473 -0.9359
GLU_284 -6.64643 0.39419 8.23911 -0.28244 0.04189 0.30789 4.44801 -3.4217 -0.00986 -0.10048 -8.49222 -0.31662 0 0 -2.57272 -0.71955 0 -0.05971 0.04359 0 3.00182 0.17549 0 -2.7348 0.01144 0.51622 -8.1769
VAL_285 -4.98635 0.76545 1.68132 -0.27829 0.16925 0.05714 1.1549 -1.40326 -5e-05 -0.00055 -0.99625 0.1798 0 0 0 0 0 -0.07644 0.00943 0.07717 0 -0.42901 0 1.9342 -0.2267 1.22433 -1.14389
PRO_286 -4.47805 1.41408 1.53755 -0.13038 0.1066 0.09619 0.87445 -1.07533 -0.00949 -0.08467 -0.44896 0.07598 0 0 0 0 0 8.54135 0.02753 0.11909 0 -0.98786 0 -2.4119 -0.60101 12.8324 15.3976
LEU_287 -8.84575 2.86376 3.27381 -0.70934 0.60269 0.18065 1.36636 -2.57346 -0.00256 -0.01283 -0.37691 0.32184 0 0 0 0 0 0.03582 0.32538 2.96996 0 0.72234 0 0.18072 2.61027 13.9855 16.9183
SER_288 -4.7796 0.63148 5.51667 -0.03446 0.00551 0.06616 2.34729 -2.42568 -0.02811 -0.2434 -2.05506 -0.01303 0 0 -1.98629 0 0 0.7136 0.19675 0.05602 0 -0.53512 1.84169 -0.77834 3.10567 2.96662 4.56839
PRO_289 -6.0793 1.03342 3.92523 -0.21114 0.01357 0.15548 1.03089 -1.67651 -0.02124 -0.13043 -2.1692 0.06203 0 0 -0.47261 0 0 -0.00668 0.02593 0.426 0 -0.98478 0 -2.4119 0.06223 2.27724 -5.15176
LYS_290 -8.05063 1.10923 9.36691 -0.58089 0.20441 0.54184 3.28301 -3.74472 -0.04122 -0.17247 -4.73378 0.0784 0 0 -0.84168 0 0 -0.0635 0.16846 3.36078 0 0.37562 0 -1.5107 0.27853 1.88796 0.91555
GLN_291 -6.00365 0.59766 5.86351 -0.46249 0.2627 0.48004 1.00859 -2.45013 -0 -0 -0.73137 -0.70816 0 0 0 0 0 -0.03002 0.07193 0 3.67224 0.11791 0 -0.18838 1.50267 0.74472 3.74778
TYR_292 -9.10506 0.9924 5.05261 -0.90704 0.06521 0.37057 2.65359 -2.96681 -0 -0 -2.0157 -0.23263 0 0 0 0 0 -0.03313 0.00362 0 2.83034 -0.08175 0.0041 1.2797 1.38754 0.72674 0.0243
LYS_293 -5.68385 1.02508 7.43542 -0.43799 0.06165 0.26727 3.9428 -3.21363 -0.02668 -0.07615 -6.36545 -0.22014 0 0 -0.76884 -0.43917 0 -0.01131 0.11028 2.43684 0 -0.06412 0 -1.5107 -0.05059 0.80522 -2.78408
ARG_294 -6.84667 0.73772 8.96839 -0.67128 0.0936 0.44664 3.78053 -3.70293 -0.00103 -0.00344 -3.90763 0.70609 0 0 -1.11776 -1.44632 0 -0.03037 0.41538 2.03154 0 -0.07349 0 -1.2888 -0.45993 0.86036 -1.5094
LEU_295 -5.6468 1.05101 4.80052 -0.70588 0.25599 0.32188 3.6024 -2.66884 -0 -0 -3.07097 -0.0335 0 0 0 0 0 -0.05534 0.10942 1.71674 0 -0.19757 0 0.18072 -0.34766 0.86791 0.18004
SER_296 -4.34304 0.70237 4.80959 -0.03721 9e-05 0.0467 2.20931 -2.36984 -0.01041 -0.09455 -1.58861 -0.40454 0 0 0 0 0 0.08171 0.00132 0.15353 0 -0.31305 1.80983 -0.77834 -0.38552 0.42435 -0.0863
ASP_297 -1.97818 0.3526 3.11262 -0.10833 0.00679 0.331 1.24245 -1.37901 -0.01041 -0.09455 0.2558 -0.33584 0 0 0 0 0 -0.06399 0.00383 0 1.76943 -0.00525 0 -2.3716 -0.43765 0.3329 0.62262
SER_298 -1.90636 0.18986 2.20808 -0.02725 0.00037 0.04493 1.18856 -1.09938 -0 -0 -0.70663 -0.93396 0 0 0 0 0 -0.01403 0.00222 0.44987 0 -0.00029 0.601 -0.77834 0.01859 0.33077 -0.43202
ALA_299 -3.20428 0.62111 3.01281 -0.02574 0.00227 0 1.74998 -1.67645 -0 -0 -0.1949 -0.43238 0 0 0 0 0 0.14257 0 0 0 -0.00104 0 1.8394 1.08421 0.8438 3.76137
PRO_300 -1.37877 0.30933 0.58706 -0.18414 0.00079 0.12786 0.02549 -0.35183 -0 -0 -0.03259 0.06371 0 0 0 0 0 -0.04812 0.00541 0.88633 0 -0.93485 0 -2.4119 0.44361 0.84143 -2.05118
LEU_301 -6.24011 0.70168 0.94652 -0.74876 0.48715 0.28962 0.89374 -1.51214 -0 -0 0.02569 -0.18669 0 0 0 0 0 0.04368 0.29341 0.87421 0 0.63478 0 0.18072 0.09016 0.35953 -2.86681
LEU_302 -2.70405 0.21974 2.10415 -0.5907 0.18547 0.15876 0.61154 -1.18472 -0.00702 -0.09482 -0.8121 0.30595 0 0 0 0 0 -0.02059 0.08119 0.45155 0 -0.17569 0 0.18072 0.29734 0.41735 -0.57591
ASP_303 -2.52151 0.15929 3.80261 -0.22751 0.03702 0.74381 1.25098 -1.56178 -0.00767 -0.09354 -2.62228 -0.87165 0 0 0 -0.43917 0 -0.01749 0.0356 0 2.00362 -0.74996 0 -2.3716 -0.28661 0.41048 -3.32737
SER_304 -3.27305 0.5913 4.63903 -0.02845 0 0.04561 1.64777 -1.83995 -0.01512 -0.14088 -1.91836 -0.81716 0 0 -0.47791 -0.25882 0 0.03049 0.02909 0.71318 0 0.08288 0.61401 -0.77834 -0.37667 0.81327 -0.71808
PRO_305 -5.65126 0.65005 4.68502 -0.17345 0.00016 0.11987 2.05858 -1.92729 -0 -0 -1.79381 0.1151 0 0 0 0 0 0.03621 0.00404 0.99714 0 -0.98666 0 -2.4119 -0.69527 1.01612 -3.95737
GLN_306 -7.15239 0.70107 7.30595 -0.68035 0.25073 0.76734 3.57999 -3.66819 -0.04453 -0.31589 -3.79184 -0.47649 0 0 -0.47791 0 0 0.07688 0.06209 0 1.46897 0.40816 0 -0.18838 0.05837 1.26083 -0.85558
ASN_307 -9.02413 1.36868 8.13992 -0.15387 0.00535 0.20089 2.55411 -4.21457 -0 -0 -1.39063 -0.79639 0 0 -1.65884 0 0 0.10264 0.00197 0 1.965 -0.10768 0 -0.93687 0.60277 1.27798 -2.06367
THR_308 -3.03129 0.26047 3.40885 -0.08899 0.05986 0.0382 1.64569 -1.66502 -0.03255 -0.29334 -2.14915 -1.20813 0 0 -1.13001 0 0 -0.0297 0.02276 0.20042 0 -0.57747 2.28106 -1.0874 0.93238 0.70164 -1.74171
GLY_309 -1.46607 0.02802 1.49592 -0.0001 0 0 0.44205 -0.73863 -0 -0 -0.78897 -0.39448 0 0 -0.13558 0 0 0.06057 0 0 0 0.33351 0 0.83697 1.58346 0.37454 1.6312
PHE_310 -8.33457 0.96453 5.2334 -0.60565 0.11614 0.06319 3.45707 -2.93155 -0 -0 -2.57676 -0.07644 0 0 0 0 0 0.14105 0.02418 0 3.345 0.1227 0 1.0402 0.70969 0.7936 1.48577
ASP_311 -3.93011 0.27522 5.05658 -0.20959 0.02071 0.69546 2.46405 -2.25625 -0 -0 -3.26531 -2.56392 0 0 0 -0.5548 0 0.0402 0.09669 0 3.79494 -0.28301 0 -2.3716 -0.25148 0.9604 -2.28182
LEU_312 -5.26162 0.91514 2.78819 -0.71265 0.29825 0.34395 1.14691 -1.62464 -0 -0 0.25962 -0.07075 0 0 0 0 0 -0.08353 0.11841 1.60083 0 -0.17255 0 0.18072 -0.34099 0.57427 -0.04044
SER_313 -5.46914 1.36608 5.74617 -0.03118 0.00347 0.05365 2.32288 -2.49482 -0.02859 -0.13904 -1.93741 -1.0164 0 0 -0.44082 0 0 -0.02929 0.02119 0.19122 0 -0.35289 0.60416 -0.77834 -0.46327 0.66225 -2.21011
GLN_314 -6.85956 1.16981 6.33386 -0.29127 0.03978 0.26048 2.82597 -2.791 -0 -0 -2.89567 -0.67013 0 0 0 -0.89777 0 0.11756 0.02068 0 3.11112 0.02215 0 -0.18838 -0.05339 0.83112 0.08534
SER_315 -3.16236 0.40728 4.01516 -0.02362 0 0.02219 1.62565 -1.71957 -0 -0 -1.44298 -0.5481 0 0 0 0 0 -0.03257 0.00601 0.56908 0 0.31646 0.60508 -0.77834 0.37146 0.58128 0.81212
LYS_316 -6.42018 1.35137 6.40604 -0.49843 0.15529 0.3196 2.04907 -2.90425 -0.0087 -0.06883 -2.99405 -0.22747 0 0 0 -0.75698 0 0.3175 0.03587 1.85105 0 0.22662 0 -1.5107 0.81495 0.65859 -1.20363
ARG_317 -7.87103 0.87437 7.38876 -0.62668 0.06529 0.36017 3.1248 -3.37646 -0.01879 -0.16114 -3.28828 0.35757 0 0 -0.41722 -0.89777 0 -0.09046 0.29493 2.60615 0 0.01816 0 -1.2888 0.42462 1.16036 -1.36144
GLU_318 -3.46214 0.20299 2.63148 -0.60373 0.19362 1.56737 0.66241 -1.22939 -0.00855 -0.06643 -0.34267 -3.14194 0 0 0 0 0 -0.03264 0.09907 0 3.39905 -0.11174 0 -2.7348 -0.56195 0.91737 -2.62261
LEU_319 -4.65256 0.5334 4.32034 -0.46324 0.17197 0.08137 1.18574 -1.85945 -0 -0 0.03004 0.22149 0 0 0 0 0 0.03725 0.03273 0.42628 0 -0.18623 0 0.18072 -0.25032 0.44363 0.25315
GLN_320 -3.45552 0.20808 3.64604 -0.55592 0.08825 0.49408 1.635 -1.75556 -1e-05 -0.00044 -2.41794 -0.37327 0 0 -0.95122 0 0 0.01045 0.19862 0 1.70944 0.28024 0 -0.18838 0.31097 0.37583 -0.74128
SER_321 -1.99082 0.05147 2.4312 -0.02707 0 0.01975 0.75578 -1.08683 -0.00051 -0.00137 -1.75862 -0.23394 0 0 0 -0.5548 0 -0.00355 0.10826 0.72022 0 -0.2181 1.7704 -0.77834 0.02265 0.54011 -0.23412
VAL_322 -2.52092 0.17431 2.18637 -0.28209 0.19422 0.05884 1.13489 -1.28254 -0 -0 -1.37207 0.00144 0 0 -0.76929 0 0 -0.03442 0.00015 0.0893 0 -0.46613 0 1.9342 -0.5263 0.37905 -1.10099
ASN_323 -2.45641 0.16027 2.47057 -0.17252 0.00964 0.24844 0.97073 -1.29655 -0.01356 -0.11715 -0.76853 -0.25436 0 0 0 0 0 0.05618 0.02047 0 1.72045 0.05644 0 -0.93687 -0.27165 0.33743 -0.23697
SER_324 -3.56072 0.25177 4.42675 -0.02583 0 0.02072 1.50021 -1.83028 -0 -0 -1.39887 -0.13862 0 0 -0.7427 -0.42734 0 0.02976 1e-05 0.42904 0 -0.01856 0.66087 -0.77834 -0.28985 0.36893 -1.52306
VAL_325 -1.62891 0.1282 1.2875 -0.30676 0.24944 0.07144 0.46796 -0.82875 -0 -0 1.15397 -0.41071 0 0 0 0 0 0.16543 0.0005 0.27733 0 -0.49345 0 1.9342 -0.23682 0.30614 2.13671
ALA_326 -1.14691 0.10837 0.86949 -0.02371 0 0 0.29473 -0.51086 -0 -0 0.59264 -0.34154 0 0 0 0 0 -0.06905 0 0 0 -0.38316 0 1.8394 -0.24219 0.4112 1.39841
ASN_327 -4.43406 0.43319 5.31959 -0.20956 0.01172 0.30223 2.6996 -2.44965 -0 -0 -2.02086 -0.8359 0 0 -1.26428 0 0 0.04077 0.06583 0 3.18372 0.3228 0 -0.93687 0.10418 0.38854 0.72097
ASN_328 -3.07789 0.19388 3.56263 -0.18179 0.02828 0.27345 1.87816 -1.67869 -0 -0 -1.35852 -0.35789 0 0 0 0 0 0.04637 0.00554 0 1.49694 0.12153 0 -0.93687 0.37136 0.20942 0.5959
GLU_329 -3.77513 0.30248 4.32713 -0.21823 0.02418 0.3037 1.82457 -2.01535 -0 -0 -1.57003 -0.60792 0 0 -1.26428 0 0 -0.06519 0.00466 0 3.05166 -0.35565 0 -2.7348 -0.3788 0.15171 -2.99529
SER_330 -4.32793 0.23588 5.2615 -0.02416 0 0.02196 2.36576 -2.4325 -0 -0 -1.15204 -0.22248 0 0 0 0 0 0.09084 0.00075 0.57581 0 0.20522 0.6047 -0.77834 -0.38329 0.27275 0.31442
GLU_331 -6.87115 0.45547 7.77244 -0.60563 0.15175 1.11049 4.12662 -3.58054 -0.01305 -0.11578 -4.39763 -0.7622 0 0 -0.7427 0 0 0.09713 0.07234 0 3.37661 -0.21945 0 -2.7348 -0.22172 0.42102 -2.6808
MET_332 -7.24532 0.57796 5.77108 -0.73651 0.29524 0.35041 3.09647 -3.17446 -0.00171 -0.01475 -2.85807 -0.17101 0 0 0 0 0 0.25799 0.04563 2.46193 0 -0.13574 0 0.60916 -0.32425 0.50783 -0.68813
GLY_333 -5.0597 0.46173 5.38155 -4e-05 0 0 2.7232 -2.8246 -0.00099 -0.02071 -1.89807 -0.45665 0 0 0 0 0 0.0424 0 0 0 0.38462 0 0.83697 0.07376 0.42636 0.06985
ARG_334 -7.11949 0.53763 8.78026 -0.59355 0.11224 0.33419 3.65967 -3.76553 -0 -0 -3.66717 0.42639 0 0 -0.76929 -0.42734 0 0.11399 0.19527 2.37342 0 -0.00796 0 -1.2888 0.63011 0.57615 0.10018
VAL_335 -4.00187 0.26424 2.53794 -0.32243 0.2871 0.07514 1.55765 -1.56591 -0 -0 -0.80557 -0.17112 0 0 0 0 0 -0.04965 0.01028 0.1367 0 -0.19186 0 1.9342 0.31819 0.64221 0.65523
ALA_336 -3.49557 0.27874 2.9704 -0.02951 0.01216 0 1.19992 -1.81323 -0.03337 -0.12841 -0.88927 -0.45577 0 0 0 0 0 0.01174 0 0 0 0.5389 0 1.8394 0.00475 0.36135 0.37222
ASP_337 -3.84474 0.22147 4.52877 -0.12222 0.04847 0.38963 1.48899 -2.08597 -0.00099 -0.02071 -0.98087 -0.79651 0 0 0 0 0 -0.07186 0.00067 0 2.43654 -0.57641 0 -2.3716 -0.16753 0.40573 -1.51912
ASN_338 -3.88355 0.33353 3.53375 -0.19062 0.05284 0.31376 1.18788 -1.91459 -0.03337 -0.12841 -0.1439 -0.40693 0 0 0 0 0 -0.03282 0.00496 0 1.9426 -0.41675 0 -0.93687 -0.66751 0.53432 -0.85168
SER_339 -4.1178 0.84653 4.80304 -0.04144 0.00864 0.07823 2.3407 -2.16892 -0.0238 -0.17919 -1.57809 -0.92843 0 0 -0.37321 -0.70996 0 -0.04109 0.06819 0.2696 0 0.09564 0.66853 -0.77834 0.69096 1.24878 0.17858
PRO_340 -3.06637 0.54039 2.25455 -0.07805 0 0.04765 1.02128 -1.0222 -0 -0 -0.84458 0.55095 0 0 0 0 0 -0.21615 0.03733 0.38509 0 -0.68654 0 -2.4119 1.06353 1.50858 -0.91644
LYS_341 -4.34531 0.73373 3.70455 -0.33473 0.09492 0.21918 0.9134 -1.94391 -0.02976 -0.26483 -0.80608 -0.33 0 0 -0.37321 0 0 0.13708 0.01878 1.80398 0 0.28251 0 -1.5107 1.1024 0.83795 -0.09003
ASN_342 -5.21975 0.59918 5.26888 -0.20212 0.03699 0.36807 1.43472 -2.47551 -0.01801 -0.11815 -1.09159 -0.57711 0 0 0 -0.70996 0 -0.06683 0.06298 0 4.18885 -0.36005 0 -0.93687 1.36628 0.88151 2.43152
GLU_343 -5.39251 0.5391 5.90139 -0.5717 0.09821 1.00878 2.25282 -2.57527 -0.00096 -0.01081 -2.06075 -0.35343 0 0 -0.66441 0 0 0.2035 0.10889 0 3.72769 0.14133 0 -2.7348 1.22347 1.64819 2.48873
GLU_344 -5.33586 0.23727 6.38651 -0.27705 0.13447 0.47683 2.15337 -2.69282 -0.04492 -0.33755 -3.3123 -0.41754 0 0 0 -0.94642 0 -0.05692 0.03671 0 2.99223 0.0998 0 -2.7348 0.85305 2.50014 -0.28583
GLN_345 -6.78991 1.19796 6.54187 -0.34519 0.04898 0.16431 3.07136 -2.9906 -0 -0 -1.05977 0.18018 0 0 0 0 0 -0.00334 0.0533 0 3.85384 0.19183 0 -0.18838 -0.33142 1.72882 5.32386
ARG_346 -9.99724 1.61223 9.3919 -0.55677 0.14534 0.25025 4.48449 -3.79958 -0.05846 -0.30425 -1.22104 0.70671 0 0 -1.57233 -0.52811 0 -0.04476 0.20538 2.71607 0 0.10737 0 -1.2888 -0.05405 1.32846 1.52281
PRO_347 -6.92044 1.82423 3.496 -0.11226 0.00031 0.08286 0.95328 -1.32804 -0.0241 -0.25674 0.34113 0.31383 0 0 0 0 0 0.04883 0.01625 0.06034 0 -1.1765 0 -2.4119 0.17672 1.55167 -3.36455
ASP_348 -4.04842 0.37085 5.56834 -0.10942 0.01968 0.32346 2.11894 -2.25385 -0.03703 -0.24443 -3.73535 -1.14645 0 0 -0.99369 0 0 0.00926 0.09009 0 2.15288 -0.29313 0 -2.3716 -0.112 0.9181 -3.77377
LYS_349 -4.31644 0.37407 6.41705 -0.61615 0.14792 0.3312 2.18364 -2.40522 -0 -0 -5.43872 0.67984 0 0 -1.30799 0 0 0.12896 0.16095 3.058 0 0.01754 0 -1.5107 -0.14176 1.10434 -1.13345
ASP_350 -2.44359 0.2722 4.04791 -0.13481 0.05952 0.42966 1.12747 -1.52962 -0 -0 -3.16629 -0.90574 0 0 0 0 0 -0.09897 0.03437 0 2.51282 -0.58845 0 -2.3716 -0.27 1.12318 -1.90193
GLN_351 -4.58677 0.59144 4.22261 -0.66174 0.16248 0.74809 1.03037 -1.80995 -0.00193 -0.02505 -1.14922 -0.65642 0 0 -0.75513 0 0 0.05946 0.15996 0 2.00074 -0.07356 0 -0.18838 -0.3109 0.6437 -0.60019
GLY_352 -1.76742 0.0284 2.43689 -0.00018 0 0 0.89361 -1.12066 -0 -0 -1.26619 -0.22401 0 0 0 0 0 0.02206 0 0 0 0.49088 0 0.83697 -0.01627 0.52796 0.84204
ASP_353 -2.25933 0.32688 2.33396 -0.2633 0.13395 0.8967 0.37009 -1.00071 -0.01371 -0.11337 -0.10831 -3.46015 0 0 0 0 0 -0.04075 0.2491 0 2.29726 -0.41889 0 -2.3716 0.15978 1.09446 -2.18793
SER_354 -3.0192 0.39336 2.72346 -0.02644 0 0.06304 0.59756 -1.29484 -0.01371 -0.11337 0.61815 -0.16101 0 0 0 0 0 0.05375 0.00317 0.12963 0 -0.46308 0.6 -0.77834 0.00503 1.29423 0.6114
PHE_355 -2.19633 0.15001 1.69757 -0.6525 0.07546 0.39788 0.64909 -0.85254 -0.01967 -0.07096 -0.00502 -0.23649 0 0 0 0 0 -0.02268 0.00084 0 1.8144 -0.00347 0 1.0402 0.0058 1.13151 2.90308
ALA_356 -4.65321 1.20953 2.77053 -0.02974 0.02661 0 1.29251 -1.962 -0.01912 -0.1681 0.43352 -0.43938 0 0 0 0 0 -0.05554 0 0 0 0.15788 0 1.8394 -0.1295 1.11866 1.39205
ASP_357 -3.64715 0.36035 4.3983 -0.09772 0.00971 0.30403 2.34355 -1.98633 -0 -0 -3.808 -0.08944 0 0 0 -0.75698 0 1.80391 0.0004 0 1.70662 0.24257 0 -2.3716 -0.32172 15.848 13.9385
SER_358 -2.33309 1.05649 2.72902 -0.02239 0 0.05799 1.18432 -1.29931 -0.01967 -0.07096 0.56585 -0.44257 0 0 0 0 0 0.50435 0.04388 0.63986 0 0.31183 0.60631 -0.77834 5.69267 17.2066 25.6328
PRO_359 -4.75507 1.13369 3.48936 -0.07223 0 0.04494 1.49714 -1.62832 -0.01965 -0.12355 0.18926 0.58472 0 0 0 0 0 0.14661 0.12054 0.17965 0 -0.37285 0 -2.4119 5.83345 2.39926 6.23505
GLY_360 -3.03589 0.30343 2.60542 -0.00011 0 0 1.64527 -1.54304 -0.00034 -0.00697 -1.83344 -0.27212 0 0 -0.53401 0 0 -0.09854 0 0 0 -1.28563 0 0.83697 0.31226 1.1516 -1.75513
ALA_361 -5.27762 0.68279 2.83123 -0.02193 0 0 2.84722 -2.31822 -0 -0 -0.35191 -0.15562 0 0 0 0 0 0.05248 0 0 0 0.12768 0 1.8394 0.30973 0.77306 1.33831
VAL_362 -5.71734 0.97527 2.4309 -0.26724 0.13832 0.04385 1.56248 -1.82167 -1e-05 -0.00028 -0.54009 0.3618 0 0 0 0 0 -0.01658 0.01352 0.66783 0 0.35985 0 1.9342 -0.0498 0.34522 0.42021
LEU_363 -8.9294 1.57311 1.18257 -0.48541 0.17629 0.12899 1.52997 -2.15858 -0 -0 0.32976 0.17178 0 0 0 0 0 0.05714 0.126 0.29122 0 -0.22246 0 0.18072 -0.31624 0.53765 -5.82689
VAL_364 -7.4527 1.42329 3.97001 -0.31315 0.35146 0.07338 3.18967 -2.99587 -0.03015 -0.20799 -2.22736 -0.23071 0 0 0 0 0 0.00716 0.00091 0.20654 0 -0.37802 0 1.9342 -0.19915 0.93283 -1.94564
ASN_365 -5.88009 0.51654 6.39191 -0.17266 0.02536 0.25113 3.48124 -3.17868 -0 -0 -2.31125 -0.35852 0 0 0 0 0 0.00253 0.00218 0 1.5181 0.26089 0 -0.93687 0.06802 0.89787 0.57769
LEU_366 -9.21927 2.43224 2.67339 -0.61812 0.48969 0.19646 1.78256 -2.61606 -0 -0 -0.20182 0.24346 0 0 0 0 0 -0.11696 0.38792 0.25967 0 0.04487 0 0.18072 0.08538 1.26646 -2.7294
LEU_367 -4.80704 0.46301 1.62719 -0.57311 0.20236 0.21411 1.31803 -1.52816 -0 -0 -1.427 -0.00756 0 0 0 0 0 -0.0643 0.58069 1.81941 0 -0.19207 0 0.18072 -0.17357 1.27762 -1.08964
THR_368 -2.41466 0.3809 2.91637 -0.09476 0.04924 0.04441 1.48614 -1.4198 -0.02263 -0.12291 -1.37479 -1.24788 0 0 0 0 0 0.04521 0.0337 0.73436 0 -0.45756 2.28797 -1.0874 0.66657 0.61224 1.01472
SER_369 -3.47338 0.21493 4.08396 -0.03717 0.00135 0.07039 1.75684 -1.91583 -0.0088 -0.07272 -1.30772 -0.7213 0 0 0 0 0 -0.04841 7e-05 0.44451 0 0.48815 0.60604 -0.77834 1.07229 0.49319 0.86806
LEU_370 -4.37324 0.58105 2.29262 -0.72772 0.40276 0.27532 0.88693 -1.5442 -0.03446 -0.20104 0.05166 0.15908 0 0 0 0 0 0.03837 0.19458 1.55571 0 -0.1239 0 0.18072 -0.03232 0.73031 0.31224
ARG_371 -3.41103 0.14652 3.27881 -0.61516 0.11216 0.39852 1.06819 -1.49931 -0 -0 -0.54227 0.46234 0 0 0 -0.64207 0 -0.0281 0.02416 2.03357 0 -0.05994 0 -1.2888 -0.40964 0.63558 -0.33645
HIS_D_372 -4.65055 0.44041 3.33862 -0.42424 0.02428 0.56306 1.00655 -1.69713 -0.00878 -0.07243 -1.0611 -0.30465 0 0 0 -0.64207 0 0.08471 0.10981 0 1.61009 -0.3298 0 -0.45461 -0.4621 0.32183 -2.60811
LEU_373 -8.2585 2.16888 1.39449 -0.65407 0.55228 0.12058 1.12246 -1.70117 -0.02233 -0.16256 -0.119 0.39958 0 0 0 0 0 0.44996 0.56338 1.54348 0 -0.32838 0 0.18072 -0.4347 1.47397 -1.71093
PRO_374 -3.88902 0.69136 3.24386 -0.21405 0.01195 0.15822 1.47126 -1.31174 -0.00015 -0.00157 -1.36586 -0.10204 0 0 0 0 0 0.00405 0.01022 0.3389 0 -0.76088 0 -2.4119 -0.2464 2.13096 -2.24281
PRO_375 -3.26973 0.38613 2.72806 -0.0623 2e-05 0.03992 1.23321 -1.21087 -1e-05 -6e-05 -0.7505 0.59847 0 0 0 0 0 0.00398 0.08614 0.02974 0 -0.2465 0 -2.4119 0.86593 1.12478 -0.85547
ALA_376 -4.80032 0.69702 2.87431 -0.01976 0 0 1.81518 -1.93922 -0 -0 -0.6789 -0.29726 0 0 0 0 0 0.0263 0 0 0 0.23013 0 1.8394 1.26868 0.47065 1.4862
MET_377 -7.91996 0.38771 2.96928 -0.19744 0.01645 0.0615 1.80735 -2.1678 -0.00585 -0.0518 -0.78354 -0.31473 0 0 0 0 0 -0.04308 0.24416 2.42846 0 -0.14899 0 0.60916 0.14555 0.35267 -2.61086
HIS_D_378 -7.79282 0.9972 5.51814 -0.62563 0.09686 0.54488 2.50126 -3.07308 -0 -0 -2.00072 -0.65927 0 0 0 0 0 0.01853 0.00073 0 3.0861 -0.34808 0 -0.45461 0.10289 0.54987 -1.53776
SER_379 -6.4708 0.51776 5.66422 -0.02478 0.00023 0.02405 2.711 -2.86027 -0.00015 -0.00157 -3.13103 -0.21565 0 0 -0.43515 0 0 -0.02722 4e-05 0.73246 0 0.07401 0.60951 -0.77834 0.09858 0.65027 -2.86281
VAL_380 -7.4611 0.92843 3.37148 -0.31624 0.2006 0.07101 2.68006 -2.73321 -1e-05 -6e-05 -1.8006 -0.08208 0 0 0 0 0 -0.0583 0.00828 0.03483 0 -0.36948 0 1.9342 -0.11051 0.64077 -3.06194
LEU_381 -8.21889 1.26772 2.86844 -0.68074 0.35979 0.3215 2.51788 -2.6526 -0 -0 -1.80881 -0.14861 0 0 0 0 0 -0.03269 0.28747 1.91037 0 -0.2607 0 0.18072 -0.08824 1.01096 -3.16642
ILE_382 -7.42094 0.63341 3.77001 -0.51534 0.47715 0.10748 2.32224 -2.73425 -0.00585 -0.0518 -1.94818 -0.09758 0 0 0 0 0 -0.03686 0.00045 0.6145 0 -0.3604 0 0.73287 -0.12129 1.0634 -3.57096
VAL_383 -9.30309 1.27557 4.00146 -0.36021 0.17389 0.08927 3.39304 -3.2729 -0 -0 -2.86388 -0.15799 0 0 0 0 0 0.07789 0.29905 0.84512 0 0.06413 0 1.9342 -0.14897 0.94033 -3.0131
MET_384 -10.6864 1.51231 5.68084 -0.39209 0.08933 0.11971 3.08948 -3.215 -0.00048 -0.00401 -2.2944 -0.14421 0 0 0 0 0 -0.00908 0.12705 1.9007 0 0.08303 0 0.60916 0.0317 0.83425 -2.66812
ALA_385 -5.46663 0.34711 4.29191 -0.02129 0 0 2.83233 -2.69112 -0 -0 -2.44581 -0.36302 0 0 0 0 0 -0.01076 0 0 0 -0.27109 0 1.8394 -0.05068 0.38056 -1.62912
LEU_386 -7.68061 1.24024 3.61098 -0.51149 0.21243 0.13841 2.01319 -2.67401 -0 -0 -1.46245 0.20057 0 0 0 0 0 -0.04364 0.01821 0.28952 0 -0.3173 0 0.18072 -0.41894 0.3822 -4.82197
THR_387 -6.87049 0.65992 5.39277 -0.2028 0.09639 0.07374 3.16726 -2.85467 -0 -0 -2.84322 -0.07915 0 0 0 0 0 -0.01731 0.08521 0.31768 0 0.04176 2.26091 -1.0874 -0.0865 0.56466 -1.38126
TRP_388 -12.7915 2.3484 3.51845 -1.02593 0.04391 0.3834 2.91389 -3.12934 -0 -0 -2.79433 -0.3309 0 0 0 0 0 0.24284 0.11834 0 1.7158 0.01988 0 1.6906 0.02733 0.83936 -6.20983
LEU_389 -6.31879 1.50194 3.57106 -0.48415 0.15503 0.13471 1.87309 -2.11002 -0.00048 -0.00401 -1.20094 0.2092 0 0 0 0 0 0.64487 0.506 0.62637 0 -0.20249 0 0.18072 0.92304 2.05296 2.05813
PRO_390 -8.6615 3.09443 3.78525 -0.09138 4e-05 0.05635 1.636 -2.07798 -0 -0 -0.49207 0.73801 0 0 0 0 0 0.04403 0.03312 0.35945 0 0.23287 0 -2.4119 0.99963 2.17394 -0.58171
TRP_391 -9.88336 1.59872 2.83507 -1.31159 0.06302 0.5915 2.97148 -2.5303 -0.00327 -0.04114 -3.17468 -0.35333 0 0 0 0 0 -0.01142 0.0193 0 2.09918 -0.11185 0 1.6906 0.18943 1.10862 -4.25402
PHE_392 -12.072 1.73939 3.48388 -0.60808 0.06396 0.26553 2.64272 -3.08941 -0 -0 -2.28572 -0.05293 0 0 0 0 0 0.19885 0.04653 0 2.77689 0.07197 0 1.0402 5.92928 1.65275 1.80376
PRO_393 -7.8301 2.56653 2.8569 -0.08572 0.00013 0.05074 1.0355 -1.66106 -0 -0 -0.47353 0.63664 0 0 0 0 0 0.02858 0.00071 0.41433 0 -0.6196 0 -2.4119 5.62517 1.78379 1.9171
PHE_394 -10.0755 1.27721 4.14127 -0.73791 0.0461 0.16546 3.51032 -2.94889 -0.00042 -0.00638 -3.38922 -0.07892 0 0 0 0 0 0.06371 9e-05 0 2.19056 -0.09557 0 1.0402 0.5884 1.04866 -3.26085
PHE_395 -7.07759 0.82561 3.18812 -1.09631 0.12421 0.50712 1.40876 -2.19863 -0 -0 -0.05761 0.10272 0 0 0 0 0 -0.02084 0.09455 0 1.98405 -0.20742 0 1.0402 0.75587 0.87053 0.24333
LEU_396 -6.95452 0.6335 2.04978 -0.49707 0.14819 0.14046 1.43525 -1.84729 -0.01294 -0.13817 -1.08969 0.12543 0 0 0 0 0 -0.01067 0.08536 0.1191 0 -0.12053 0 0.18072 -0.21381 0.61952 -5.34737
PHE_397 -7.98587 0.94894 4.57628 -0.6965 0.10945 0.43279 3.11258 -2.98292 -0.00488 -0.01984 -3.1943 0.28926 0 0 0 0 0 -0.01982 0.02345 0 2.15547 -0.16445 0 1.0402 0.18512 0.8169 -1.37814
ASP_398 -7.92171 1.00311 8.91906 -0.14875 0.01356 0.52024 4.27 -4.04936 -4e-05 -0.00047 -5.65998 -1.15434 0 0 -0.64428 -0.38663 0 -0.03897 0.00213 0 4.34519 0.07159 0 -2.3716 0.68841 0.99174 -1.55108
THR_399 -5.28341 0.45193 4.97584 -0.20777 0.11619 0.07449 2.32548 -2.65113 -0.00042 -0.00638 -4.05991 -0.08409 0 0 -0.64428 -0.38663 0 -0.04571 0.014 0.20836 0 0.06785 2.39185 -1.0874 0.19754 0.68029 -2.95327
ASP_400 -4.53381 0.15733 5.53249 -0.1125 0.00193 0.34341 2.89965 -2.65781 -0.01296 -0.13847 -3.42783 -0.54381 0 0 0 -0.47824 0 0.46723 0.00058 0 2.40023 -0.31897 0 -2.3716 -0.20434 0.41695 -2.58053
TRP_401 -13.6415 1.84885 6.15786 -1.10343 0.04285 0.39274 4.00324 -4.21574 -0.00898 -0.07115 -2.69097 -0.48117 0 0 0 0 0 0.07865 0.46356 0 2.01929 -0.30669 0 1.6906 -0.15264 0.58259 -5.39203
MET_402 -11.831 1.79835 5.62166 -0.38471 0.07868 0.09877 3.17072 -3.53282 -0 -0 -2.6843 0.07018 0 0 0 0 0 0.00872 1.18229 1.29521 0 0.09518 0 0.60916 0.25997 0.81154 -3.33243
GLY_403 -5.45997 0.79973 4.79402 -4e-05 0 0 1.85148 -2.79331 -1e-05 -0.00015 -1.29997 -0.39605 0 0 0 0 0 0.02778 0 0 0 0.2138 0 0.83697 0.80616 0.51757 -0.10199
ARG_404 -6.52332 0.348 7.49177 -0.81641 0.14396 0.55635 3.05211 -3.41491 -0 -0 -3.09827 0.42851 0 0 0 -0.73078 0 0.32544 0.03855 2.13761 0 -0.0402 0 -1.2888 0.82425 0.66548 0.09934
GLU_405 -7.13982 0.26335 8.74429 -0.24063 0.06273 0.387 4.28352 -3.68259 -0.00172 -0.00948 -6.38313 -0.52076 0 0 -0.99408 -1.40496 0 -0.04032 0.05785 0 3.28736 -0.17872 0 -2.7348 0.25117 0.85893 -5.1348
VAL_406 -8.47678 1.05499 1.8603 -0.28768 0.1827 0.05732 2.25573 -2.40552 -0 -0 -0.95816 -0.12193 0 0 -0.69206 0 0 -0.01601 0.03671 0.16127 0 -0.46809 0 1.9342 0.07351 0.64276 -5.16675
TYR_407 -10.3439 1.50622 3.56276 -0.64686 0.20337 0.35819 1.98798 -2.98079 -0.02803 -0.22732 -1.37539 -0.22307 0 0 0 0 0 0.1386 0.00386 0 2.65482 -0.16365 0.00377 1.2797 -0.18272 0.81893 -3.65356
HIS_408 -8.75598 0.5554 7.33319 -0.58264 0.07241 0.69143 2.70362 -3.90474 -0 -0 -1.56244 -0.60848 0 0 0 -0.34257 0 0.03493 0.00502 0 1.85642 -0.34122 0 -0.45461 0.65965 1.33872 -1.30188
GLY_409 -3.93614 0.31924 2.74949 -0.00102 0 0 1.5229 -1.62654 -0 -0 -0.85598 -0.29339 0 0 0 0 0 -0.12504 0 0 0 -0.70507 0 0.83697 1.4075 0.98587 0.27878
ASP_410 -5.24751 0.99336 6.29567 -0.16371 0.01226 0.50564 2.84219 -2.77384 -0.04517 -0.15398 -1.67007 -1.12019 0 0 -1.03654 0 0 0.01026 0.00332 0 2.72517 -0.05362 0 -2.3716 1.82055 1.04738 1.61959
PRO_411 -4.72421 0.86135 1.76587 -0.08589 0.00038 0.05324 0.28538 -0.82124 -0 -0 -0.24184 0.66967 0 0 0 0 0 -0.1657 0.03734 0.59382 0 -0.47488 0 -2.4119 1.11173 1.255 -2.29188
LYS_412 -2.93492 0.2027 3.1879 -0.46808 0.12408 0.25904 1.27968 -1.4246 -0 -0 -0.9572 -0.03711 0 0 -1.03654 0 0 -0.00218 0.00933 1.8091 0 0.013 0 -1.5107 -0.28757 0.48757 -1.2865
GLY_413 -1.40672 0.0721 1.42761 -0.00046 0 0 0.33451 -0.78406 -0 -0 -0.50935 -0.26243 0 0 0 0 0 -0.04584 0 0 0 -1.53545 0 0.83697 0.29729 0.1881 -1.38775
GLU_414 -2.54433 0.21343 3.16607 -0.4569 0.16032 1.46673 1.71867 -1.52567 -0 -1e-05 -1.94104 -2.6831 0 0 0 0 0 0.09148 0.02388 0 4.29694 -0.02234 0 -2.7348 0.08054 0.26145 -0.42869
ALA_415 -3.42123 0.37399 3.63078 -0.02409 3e-05 0 1.8415 -1.94484 -0.00054 -0.003 -1.12195 -0.37547 0 0 0 0 0 -0.10673 0 0 0 -0.42292 0 1.8394 -0.5124 0.55629 0.3088
ASP_416 -3.80716 0.40267 3.4361 -0.11143 0.01002 0.34032 1.14308 -1.79849 -0.00083 -0.01356 -1.00745 -0.36204 0 0 0 0 0 -0.06709 0.01848 0 1.70076 0.11592 0 -2.3716 -0.41712 0.514 -2.27542
GLU_417 -6.21976 0.28453 5.85318 -0.21043 0.02801 0.29578 3.12871 -3.03584 -0 -0 -3.06307 -0.58891 0 0 0 0 0 0.08543 0.03977 0 3.01736 -0.21958 0 -2.7348 -0.27494 0.26918 -3.34536
VAL_418 -7.74387 0.66538 5.81121 -0.30615 0.202 0.07006 3.05695 -3.66547 -0 -0 -2.16228 -0.21621 0 0 0 0 0 -0.04136 0.0346 0.14343 0 -0.32447 0 1.9342 -0.14764 0.25303 -2.43657
ASN_419 -4.91384 0.25846 5.52941 -0.17553 0.02159 0.25385 2.54445 -2.85029 -0.00837 -0.12748 -2.60018 -0.28558 0 0 0 0 0 0.09164 0.01227 0 1.46005 0.53305 0 -0.93687 0.04775 0.34351 -0.80212
ALA_420 -5.09403 0.27345 4.25256 -0.02045 0 0 2.52931 -2.69956 -0.00054 -0.003 -1.88598 -0.35143 0 0 0 0 0 0.12065 0 0 0 -0.24014 0 1.8394 -0.09438 0.30074 -1.07341
TYR_421 -11.5295 1.51794 6.46142 -0.95442 0.0666 0.33453 3.82259 -4.03208 -0.04517 -0.15398 -3.95488 -0.30731 0 0 0 -0.47824 0 -0.00131 0.08861 0 1.74513 -0.37782 0.10782 1.2797 -0.1403 0.36676 -6.18394
ASN_422 -6.15795 0.26338 6.22732 -0.18337 0.04133 0.27311 2.61247 -3.20392 -0.00754 -0.11392 -2.34663 -0.32607 0 0 0 0 0 0.04579 0.00427 0 1.44884 0.3099 0 -0.93687 0.06187 0.49448 -1.49349
GLN_423 -6.2889 0.39099 7.42733 -0.76216 0.08827 0.77436 3.58272 -3.34448 -0 -0 -3.80783 -0.82708 0 0 0 -1.34032 0 0.01936 0.01761 0 2.90272 -0.06662 0 -0.18838 -0.09093 0.58024 -0.93311
GLY_424 -5.95349 0.43372 5.22252 -4e-05 0 0 2.48391 -2.93527 -1e-05 -0.00015 -2.66438 -0.41464 0 0 0 0 0 0.08269 0 0 0 0.51679 0 0.83697 0.11156 0.47959 -1.80025
VAL_425 -6.80429 0.5545 4.48377 -0.31308 0.18756 0.07129 2.86328 -3.0017 -0 -0 -2.22482 -0.10694 0 0 0 0 0 0.05421 0.05249 0.05689 0 -0.27674 0 1.9342 0.15965 0.32214 -1.98759
ARG_426 -6.35605 0.24381 6.9791 -0.72066 0.11293 0.46176 3.01352 -3.36873 -0 -0 -3.10368 0.3379 0 0 0 -0.4559 0 0.0397 0.14899 1.43734 0 -0.09941 0 -1.2888 -0.26723 0.32716 -2.55826
GLU_427 -7.69496 0.6543 7.52459 -0.4025 0.04014 0.78465 4.13409 -3.53778 -0 -0 -4.44549 -0.42553 0 0 0 -1.35458 0 0.18818 0.03185 0 3.24321 -0.35128 0 -2.7348 -0.51137 0.39812 -4.45916
GLY_428 -5.34123 0.3806 4.96975 -5e-05 0 0 2.89159 -2.77648 -0 -0 -2.17847 -0.41528 0 0 0 0 0 -0.06111 0 0 0 0.24777 0 0.83697 0.24727 0.29361 -0.90506
ALA_429 -5.55627 0.33811 3.73452 -0.02165 0 0 2.53579 -2.606 -0 -0 -1.68417 -0.38491 0 0 0 0 0 0.19436 0 0 0 -0.34562 0 1.8394 0.2677 0.15529 -1.53345
PHE_430 -7.6812 1.00142 4.40855 -0.9468 0.05673 0.34294 3.0684 -2.91228 -0 -0 -2.49187 0.00743 0 0 0 0 0 0.07729 0.00038 0 2.02399 -0.27952 0 1.0402 -0.32112 0.31445 -2.291
GLY_431 -6.01519 0.66471 5.14121 -4e-05 0 0 2.74157 -2.96803 -0 -0 -3.1937 -0.4267 0 0 0 0 0 0.0163 0 0 0 0.41857 0 0.83697 0.18991 0.35765 -2.23676
LEU_432 -7.40363 0.60593 5.3356 -0.47724 0.28069 0.11691 3.01245 -3.07735 -0.00654 -0.05912 -2.81907 0.19307 0 0 0 0 0 0.51685 0.05465 0.29079 0 -0.31589 0 0.18072 0.04224 0.51884 -3.01013
LEU_433 -7.88694 1.18846 4.65503 -0.70455 0.27678 0.27435 3.35117 -2.91575 -0 -0 -2.56612 0.10436 0 0 0 0 0 0.00949 0.13537 0.80535 0 -0.20068 0 0.18072 -0.17938 0.81485 -2.65749
LEU_434 -7.7133 0.49547 4.91787 -0.48772 0.20064 0.10937 2.67573 -2.95322 -0.01661 -0.14984 -1.98956 0.24063 0 0 0 0 0 0.0835 0.11623 0.30029 0 -0.28257 0 0.18072 -0.16127 0.65819 -3.77546
ASN_435 -8.06918 0.41727 8.10795 -0.27655 0.00169 0.50285 3.80022 -4.08057 -0.02189 -0.27261 -3.5994 -0.40921 0 0 -0.76115 0 0 0.00213 0.04817 0 3.10668 0.56484 0 -0.93687 0.20859 0.50567 -1.16136
SER_436 -6.6071 0.47001 6.45673 -0.03229 5e-05 0.02206 3.54292 -3.25697 -0.01383 -0.20888 -3.19665 0.05977 0 0 0 0 0 0.00861 0.09268 0.50319 0 0.29219 1.74181 -0.77834 0.33983 0.47575 -0.08847
VAL_437 -5.6259 0.41839 3.93726 -0.30651 0.1794 0.06938 2.54356 -2.54309 -0 -0 -2.35151 -0.1307 0 0 0 0 0 0.02004 0.00347 0.04748 0 -0.29561 0 1.9342 -0.08332 0.31277 -1.87069
VAL_438 -7.44795 0.74556 5.43265 -0.32216 0.2586 0.07431 3.42214 -3.32524 -0 -0 -2.66057 -0.2174 0 0 0 0 0 -0.06614 0.00529 0.14174 0 -0.24408 0 1.9342 -0.13195 0.30774 -2.09325
LEU_439 -10.1299 0.93634 4.99653 -0.61167 0.26203 0.23018 3.51173 -3.63282 -0 -0 -3.48636 -0.19905 0 0 0 0 0 0.06265 0.63942 1.06947 0 -0.17063 0 0.18072 -0.02201 0.59729 -5.76605
GLY_440 -4.5487 0.43135 4.73639 -4e-05 0 0 2.30884 -2.58167 -0 -0 -1.58114 -0.39812 0 0 0 0 0 -0.08373 0 0 0 0.26896 0 0.83697 0.60537 0.47567 0.47016
VAL_441 -4.26249 0.19083 4.22512 -0.30988 0.21243 0.07085 2.23391 -2.24867 -0 -0 -1.36542 -0.09582 0 0 0 0 0 -0.02505 0 0.0605 0 -0.25835 0 1.9342 0.4854 0.16222 1.00979
SER_442 -6.14776 0.52778 5.67376 -0.03088 0 0.06991 3.09259 -2.89878 -0.01111 -0.12019 -2.93321 -0.51995 0 0 0 0 0 -0.03174 0.00013 0.96938 0 0.30378 0.73065 -0.77834 -0.05923 0.23412 -1.92909
SER_443 -7.3023 1.11307 6.9626 -0.03304 0.00019 0.02277 3.98523 -3.56588 -0.00445 -0.06985 -3.91957 -0.01857 0 0 0 0 0 -0.0717 0.00057 0.845 0 0.1278 1.87012 -0.77834 -0.15643 0.39129 -0.60148
PHE_444 -5.63811 0.51352 4.37669 -0.6505 0.07997 0.32786 2.12561 -2.27238 -0 -0 -1.85473 -0.07008 0 0 0 0 0 0.01296 0.00517 0 2.28008 0.23053 0 1.0402 -0.13989 0.42484 0.79174
LEU_445 -5.6789 0.76499 3.71001 -0.50817 0.23027 0.14372 2.16275 -2.0939 -0 -0 -1.24782 0.07865 0 0 0 0 0 -0.05226 0.18259 0.20846 0 -0.11361 0 0.18072 -0.25287 0.32074 -1.96462
ILE_446 -6.46742 0.71212 2.54803 -0.5243 0.87499 0.11753 1.55609 -2.13335 -0.03862 -0.1603 -1.0999 -0.75701 0 0 0 0 0 -0.04239 0.08275 2.29428 0 0.03296 0 0.73287 -0.23471 0.57933 -1.92704
GLU_447 -6.82666 0.77766 6.82257 -0.35521 0.07235 0.55181 2.81405 -3.09145 -0.02396 -0.13211 -1.60053 -0.49641 0 0 0 0 0 -0.01644 0.52854 0 3.37691 0.2296 0 -2.7348 -0.11878 1.20481 0.98194
PRO_448 -4.59981 0.61502 3.36607 -0.06621 0 0.04146 1.31157 -1.29652 -0 -0 -0.35044 0.57428 0 0 0 0 0 -0.10412 0.10508 0.18827 0 -0.70705 0 -2.4119 0.04725 1.13593 -2.15112
MET_449 -2.71232 0.43916 2.7739 -0.63203 0.16449 0.17225 1.11981 -1.27607 -0 -0 -0.28666 -0.03633 0 0 0 0 0 0.00814 0.0309 0.94493 0 -0.01185 0 0.60916 0.09363 0.57875 1.97987
CYS_450 -7.23362 1.21402 5.61119 -0.04944 0.01202 0.02161 3.34857 -2.76908 -0.02396 -0.13211 -3.44965 -0.37702 0 0 0 0 0 0.34262 0.00264 0.26518 0 0.24618 0 3.6196 -0.1194 0.44951 0.97886
LYS_451 -5.06761 0.61678 5.9361 -0.47693 0.13416 0.28319 2.58645 -2.66554 -0.09428 -0.41326 -1.7645 0.05958 0 0 0 0 0 0.10032 0.10567 2.30331 0 -0.02522 0 -1.5107 -0.36006 0.46207 0.20952
TRP_452 -3.06434 0.57395 3.40144 -0.95895 0.09224 0.35453 1.38495 -1.64377 -0 -0 -0.3388 -0.41998 0 0 0 0 0 0.01752 0.02581 0 1.73101 -0.04682 0 1.6906 -0.52031 0.38589 2.66496
ILE_453 -7.16883 0.93915 4.80905 -0.48458 0.35577 0.09327 3.19682 -2.74104 -0.00472 -0.04105 -2.00891 -0.08746 0 0 0 0 0 -0.03944 0.03401 0.65671 0 -0.5528 0 0.73287 -0.14221 0.39201 -2.06137
GLY_454 -3.41393 0.39315 3.9466 -4e-05 0 0 2.45091 -2.04674 -1e-05 -0.0002 -2.1646 -0.41228 0 0 0 0 0 -0.16113 0 0 0 0.36194 0 0.83697 0.2297 0.56799 0.58832
SER_455 -3.01118 0.44976 4.12926 -0.03206 0.00063 0.05465 1.6329 -1.89411 -0 -0 -0.68691 -0.95796 0 0 0 0 0 -0.12531 0.02223 0.13175 0 -0.41202 0.66339 -0.77834 0.14702 0.48562 -0.18068
ARG_456 -4.89068 0.75751 4.4503 -0.47732 0.0733 0.27467 1.77325 -2.14154 -0 -0 -1.68585 0.2069 0 0 0 0 0 -0.07546 0.25962 1.88083 0 0.00037 0 -1.2888 -0.17616 0.34357 -0.7155
LEU_457 -7.51318 1.36757 2.9146 -0.50455 0.38147 0.13631 2.46561 -2.62341 -0 -0 -1.7329 -0.08553 0 0 0 0 0 -0.07393 0.27535 0.26673 0 0.79501 0 0.18072 0.56047 1.03348 -2.15619
VAL_458 -5.46656 0.26284 3.46819 -0.31953 0.259 0.07429 2.39443 -2.3368 -0.00472 -0.04105 -2.0595 -0.23271 0 0 0 0 0 -0.06099 0.00677 0.26264 0 -0.06853 0 1.9342 0.58987 0.99098 -0.34718
TRP_459 -10.9835 2.15556 3.50525 -1.30083 0.08048 0.58116 2.20322 -3.12771 -0.01566 -0.12109 -0.17664 -0.33176 0 0 0 0 0 0.02691 0.01779 0 1.73154 -0.4773 0 1.6906 0.21582 0.52018 -3.80596
ALA_460 -5.98134 0.51037 2.7103 -0.02132 0 0 1.78111 -2.40611 -0 -0 -0.70722 -0.36355 0 0 0 0 0 -0.04672 0 0 0 -0.28769 0 1.8394 0.05647 0.50042 -2.41588
VAL_461 -6.57097 0.52455 4.66508 -0.31579 0.2868 0.07314 3.0075 -2.88344 -0.00912 -0.10633 -1.9728 -0.12901 0 0 0 0 0 -0.05341 0.00058 0.06918 0 -0.2776 0 1.9342 -0.32935 0.28437 -1.80242
SER_462 -7.10499 0.83197 6.47331 -0.031 0.00013 0.02106 3.84721 -3.24852 -0 -0 -3.55854 0.01878 0 0 0 0 0 0.03435 0.00019 0.5141 0 0.30038 1.77294 -0.77834 -0.08333 0.45618 -0.53411
ASN_463 -8.31839 0.64 7.02442 -0.18669 0.06423 0.28077 3.40296 -3.93484 -0.006 -0.13375 -2.40562 -0.31417 0 0 0 0 0 0.12833 0.03676 0 1.44965 0.15503 0 -0.93687 -0.06225 0.5144 -2.60205
PHE_464 -11.0138 1.09972 4.99461 -0.58216 0.04041 0.28105 3.69208 -3.49812 -0 -0 -2.33067 -0.01084 0 0 0 0 0 0.44814 0.00026 0 2.25538 0.01564 0 1.0402 -0.09321 0.46508 -3.19624
ILE_465 -7.59446 0.55686 4.61403 -0.48451 0.3263 0.10023 3.05099 -2.78173 -0 -0 -2.91114 -0.11551 0 0 0 0 0 -0.06053 0.02294 0.6848 0 -0.34848 0 0.73287 -0.09758 0.63789 -3.66704
VAL_466 -7.9384 1.14665 3.77905 -0.31211 0.25638 0.07043 2.5892 -2.78089 -0 -0 -2.05127 -0.07797 0 0 0 0 0 0.19205 0.02477 0.09598 0 -0.20555 0 1.9342 -0.09997 0.67452 -2.70294
PHE_467 -10.0847 1.60719 4.2221 -1.07435 0.185 0.43848 2.64615 -3.33974 -0 -0 -2.65428 0.00293 0 0 0 0 0 0.01501 0.35594 0 1.76393 -0.52389 0 1.0402 0.01823 0.73241 -4.64938
VAL_468 -6.42758 0.49675 4.44671 -0.31729 0.25003 0.07314 2.63956 -2.76029 -0 -0 -2.64029 -0.16501 0 0 0 0 0 -0.0518 0.00291 0.1001 0 -0.21912 0 1.9342 -0.0055 0.55048 -2.093
CYS_469 -8.96098 1.10691 4.87371 -0.04873 4e-05 0.01609 3.11823 -2.80719 -0 -0 -3.94308 0.09963 0 0 0 0 0 0.08195 0.01246 0.39411 0 0.25943 0 3.6196 0.21584 0.45792 -1.50406
MET_470 -10.6767 1.42542 5.98794 -0.44723 0.31385 0.15781 3.21714 -3.40405 -0 -0 -1.95464 -0.11356 0 0 0 0 0 0.27961 0.03887 1.90118 0 -0.04647 0 0.60916 0.23172 1.10013 -1.37984
ALA_471 -5.01451 0.28597 4.00012 -0.01998 0 0 2.77081 -2.59251 -0 -0 -2.36579 -0.37988 0 0 0 0 0 0.01013 0 0 0 -0.19992 0 1.8394 -0.23015 0.9139 -0.98242
CYS_472 -6.44851 0.69205 5.33148 -0.04789 0 0.01604 2.9794 -2.8737 -0.00112 -0.00926 -3.43401 0.00563 0 0 0 0 0 -0.03733 0.01228 0.27975 0 0.27005 0 3.6196 -0.01717 0.35132 0.68861
THR_473 -8.46438 1.33376 5.50155 -0.19987 0.09152 0.06849 3.21993 -3.22287 -0.00114 -0.00507 -2.98568 0.02184 0 0 0 0 0 0.05804 0.02273 0.05939 0 0.01589 2.40136 -1.0874 0.24538 0.45518 -2.47135
ALA_474 -5.1113 0.24516 3.66902 -0.02056 0 0 2.52668 -2.40177 -0 -0 -2.06288 -0.35226 0 0 0 0 0 -0.00105 0 0 0 -0.25016 0 1.8394 -0.11034 0.44473 -1.58534
ILE_475 -5.78485 0.41636 5.25534 -0.4937 0.33746 0.09979 2.86847 -2.83298 -0.00345 -0.02268 -2.37244 0.08679 0 0 0 0 0 -0.06113 0.05889 0.5733 0 -0.44067 0 0.73287 -0.21138 0.3395 -1.45451
ILE_476 -8.28666 0.75197 3.48981 -0.50409 0.31843 0.10135 2.5425 -2.94941 -0 -0 -2.6511 0.03995 0 0 0 0 0 0.08162 0.14973 0.62075 0 -0.32503 0 0.73287 0.04792 0.42457 -5.41481
SER_477 -6.56237 0.71581 6.52446 -0.02698 0 0.06367 3.5033 -3.17264 -0.00284 -0.01874 -2.67564 -0.68144 0 0 0 -0.67417 0 -0.0176 0.00289 0.60495 0 0.35462 0.79896 -0.77834 0.22583 0.55863 -1.25763
VAL_478 -5.11728 0.2332 4.52079 -0.31565 0.2285 0.07241 2.43861 -2.53736 -0 -0 -2.00508 -0.13271 0 0 0 0 0 -0.03991 0.00097 0.08418 0 -0.24106 0 1.9342 0.10089 0.41267 -0.36263
VAL_479 -4.73312 0.24415 4.35361 -0.31106 0.19962 0.07137 2.46741 -2.48321 -0 -0 -2.78514 -0.18723 0 0 0 0 0 -0.03571 0.00116 0.06359 0 -0.32091 0 1.9342 -0.1149 0.22809 -1.40806
SER_480 -6.68426 0.19156 7.01729 -0.02887 0 0.06791 4.16023 -3.50732 -0.0211 -0.28907 -4.12101 -0.49307 0 0 -0.69206 -0.34257 0 -0.01195 0.04207 0.96698 0 0.30253 0.60009 -0.77834 -0.06233 0.33667 -3.34662
ILE_481 -6.38801 0.70924 5.21934 -0.49403 0.31576 0.10114 2.62572 -2.90229 -0 -0 -2.40699 0.02303 0 0 -0.44875 0 0 -0.01372 0.09731 0.51811 0 -0.42338 0 0.73287 0.00928 0.45175 -2.27361
SER_482 -2.653 0.08281 3.40395 -0.02545 0 0.05985 1.37129 -1.66688 -0 -0 -0.82472 -0.63457 0 0 0 0 0 0.02004 0.00019 0.54346 0 0.34893 0.6 -0.77834 0.35786 0.35007 0.55551
ALA_483 -3.31048 0.20264 2.42143 -0.02358 0 0 1.27003 -1.69722 -0 -0 -1.13188 -0.2951 0 0 0 0 0 0.16844 0 0 0 -0.18189 0 1.8394 0.12303 0.6528 0.03762
HIS_D_484 -6.50796 0.52465 4.92283 -0.45508 0.05326 0.62066 1.99282 -2.89701 -0.03984 -0.31804 -2.12167 -0.34539 0 0 0 0 0 0.02112 0.04524 0 1.59605 -0.59639 0 -0.45461 -0.02659 0.9531 -3.03286
THR_485 -7.18217 0.73559 6.09993 -0.10134 0.04042 0.04115 3.51404 -3.42219 -0.03783 -0.18892 -4.77823 -1.1491 0 0 -0.44875 0 0 0.04966 0.00137 0.32872 0 -0.60989 4.73967 -1.0874 0.93974 0.74904 -1.76647
GLU_486 -2.32064 0.13875 2.86669 -0.2194 0.03571 0.31394 1.39046 -1.30324 -0 -0 -1.51475 -0.58517 0 0 -0.94631 0 0 -0.07228 0.0019 0 3.05579 -0.30457 0 -2.7348 0.42883 0.48621 -1.28287
GLY_487 -1.42762 0.20299 1.55977 -5e-05 0 0 0.28298 -0.85988 -0.02616 -0.11605 0.15359 -0.3997 0 0 0 0 0 -0.05946 0 0 0 0.31956 0 0.83697 -0.30808 0.37434 0.53321
VAL_488 -5.45882 0.6571 3.1909 -0.29852 0.16801 0.06119 1.44843 -2.1984 -0.05208 -0.2176 -0.19276 -0.37601 0 0 0 0 0 0.0003 0.0144 0.09206 0 -0.10727 0 1.9342 0.31864 0.41758 -0.59865
GLN_489 -3.66713 0.37302 4.06515 -0.64365 0.13948 0.64694 3.16701 -2.06513 -0.01167 -0.07287 -2.42729 -0.66789 0 0 -0.94631 0 0 -0.0069 0.00194 0 2.4625 -0.20541 0 -0.18838 0.32285 0.90733 1.1836
HIS_490 -6.44878 0.63641 4.89262 -0.40623 0.002 0.48052 2.32512 -2.70123 -0.0387 -0.16214 -1.46325 -0.16184 0 0 0 0 0 0.68151 0.11019 0 2.55054 -0.50585 0 -0.45461 2.14483 2.23485 3.71596
VAL_491 -4.46369 0.58424 2.24625 -0.32045 0.19242 0.07262 1.16402 -1.61051 -0.01338 -0.05546 -1.71582 -0.25669 0 0 0 0 0 0.12672 0.0087 0.03414 0 0.5607 0 1.9342 2.37072 1.86416 2.72288
ILE_492 -2.95473 0.22983 2.15832 -0.6652 0.82792 0.16866 0.86154 -1.16994 -0.02249 -0.16277 0.78515 -0.58626 0 0 0 0 0 5.1032 0.19213 2.3985 0 0.27551 0 0.73287 0.31441 13.9533 22.44
GLY_493 -2.6138 0.30975 2.64443 -0.00062 0 0 0.96012 -1.40741 -0.02395 -0.25747 0.3377 -0.26108 0 0 0 0 0 0.08954 0 0 0 -1.48384 0 0.83697 0.08609 13.9474 13.1638
ALA_494 -3.85077 0.5115 0.38243 -0.02457 0.00017 0 0.40679 -1.14056 -0 -0 0.21767 -0.30033 0 0 0 0 0 0.01234 0 0 0 0.13733 0 1.8394 0.1084 0.59297 -1.10723
THR_495 -4.70271 0.35911 4.66556 -0.20654 0.11525 0.0772 2.99015 -2.37935 -0.0365 -0.21714 -3.11572 -0.95455 0 0 0 0 0 0.17 0.1171 1.34607 0 -0.52041 2.31389 -1.0874 0.12276 0.58371 -0.35953
LYS_496 -3.11209 0.24458 3.20828 -0.30584 0.02783 0.13546 1.79879 -1.58037 -0 -0 -1.64141 0.00862 0 0 0 0 0 -0.03514 0.00732 1.71208 0 0.00036 0 -1.5107 -0.14627 0.51282 -0.6757
SER_497 -2.96437 0.16544 3.07933 -0.02997 0.00026 0.05011 1.33944 -1.65241 -0.01292 -0.07687 -0.75762 -1.02535 0 0 0 0 0 -0.01066 0.00017 0.21276 0 -0.29819 0.60489 -0.77834 -0.53336 0.28678 -2.40086
THR_498 -6.49047 0.76296 4.39538 -0.19946 0.12189 0.07065 2.86843 -2.81636 -0.02013 -0.2042 -1.32147 -0.45265 0 0 0 0 0 0.17153 0.0558 0.21763 0 0.01007 2.50221 -1.0874 -0.09932 0.28066 -1.23425
GLN_499 -6.17435 0.31276 6.00667 -0.36803 0.07014 0.21042 2.7697 -2.93119 -0.02019 -0.16124 -2.98054 -0.51384 0 0 0 -0.47017 0 -0.00216 0.09185 0 3.1204 0.15311 0 -0.18838 0.33828 0.33548 -0.40127
ILE_500 -5.58576 0.52504 5.10334 -0.49677 0.34479 0.09747 2.60528 -2.72425 -0.0167 -0.1182 -2.25098 0.13715 0 0 0 0 0 -0.03051 0.02587 0.47478 0 -0.49038 0 0.73287 0.19383 0.60519 -0.86793
ALA_501 -4.89675 0.43003 3.44262 -0.0224 0 0 2.16477 -2.40899 -0 -0 -1.57183 -0.36309 0 0 0 0 0 -0.02425 0 0 0 -0.34772 0 1.8394 -0.14463 0.58048 -1.32233
ALA_502 -6.01784 0.86632 2.87954 -0.02126 0 0 2.23296 -2.49536 -0 -0 -2.00405 -0.34705 0 0 0 0 0 0.06834 0 0 0 -0.12013 0 1.8394 -0.35562 0.29754 -3.17721
LEU_503 -8.31124 0.56029 4.1703 -0.49181 0.29783 0.12412 2.92586 -3.0162 -0 -0 -2.5006 0.22632 0 0 0 0 0 0.11972 0.01365 0.31006 0 -0.31739 0 0.18072 -0.28164 0.37372 -5.61629
VAL_504 -5.76256 0.5373 4.85406 -0.31604 0.20117 0.07316 2.84271 -2.76921 -0 -0 -3.07183 -0.21815 0 0 0 0 0 0.02363 0.06415 0.09614 0 -0.2371 0 1.9342 -0.25655 0.54341 -1.4615
VAL_505 -8.51959 0.88257 4.09233 -0.32332 0.42911 0.07444 2.90027 -2.99565 -0.0022 -0.01795 -1.72164 -0.18239 0 0 0 0 0 -0.03005 0.01326 0.07021 0 -0.24119 0 1.9342 -0.13046 0.71593 -3.05212
PHE_506 -11.4994 1.11734 4.99966 -0.51932 0.01245 0.19048 2.59187 -3.62444 -0 -0 -2.58102 -0.00887 0 0 -0.76115 0 0 -0.00469 0.06878 0 3.30204 -0.25328 0 1.0402 -0.10218 0.81659 -5.2149
SER_507 -5.73964 0.4966 5.60832 -0.02405 0 0.0557 2.78697 -2.87097 -0.04396 -0.29856 -1.95559 -0.61936 0 0 0 0 0 -0.02533 0.01498 0.68785 0 0.33681 0.60085 -0.77834 0.07 0.6985 -0.9992
LEU_508 -6.231 0.689 4.13695 -0.49082 0.18399 0.11576 2.75625 -2.36266 -0 -0 -2.53604 0.24952 0 0 0 0 0 -0.0172 0.02753 0.32172 0 -0.26937 0 0.18072 -0.04565 0.57039 -2.72089
LEU_509 -8.63154 0.84685 3.8819 -0.49871 0.23262 0.14379 2.11319 -2.59129 -0 -0 -2.00075 0.18234 0 0 0 0 0 -0.01575 0.25044 0.25827 0 -0.00373 0 0.18072 -0.22733 0.57246 -5.3065
GLY_510 -5.79205 0.47073 4.83416 -5e-05 0 0 2.49796 -2.67512 -0.00907 -0.09141 -2.56169 -0.42912 0 0 0 0 0 -0.08478 0 0 0 0.49619 0 0.83697 0.0298 0.47531 -2.00217
ILE_511 -6.22363 1.18622 4.5089 -0.494 0.29296 0.09699 2.79126 -2.52642 -0.0209 -0.08549 -1.71429 0.0722 0 0 0 0 0 0.40925 0.05978 0.46095 0 -0.43898 0 0.73287 5.87483 1.55921 6.5417
PRO_512 -8.11008 1.71321 4.79578 -0.0725 0 0.04621 2.2679 -2.20989 -0 -0 -3.14799 0.6211 0 0 0 0 0 -0.04472 0.15359 0.13745 0 0.13187 0 -2.4119 5.92329 2.09828 1.8916
LEU_513 -9.10544 1.51078 4.35725 -0.52087 0.40179 0.1326 2.91995 -3.0333 -0.0063 -0.06811 -2.1635 0.24632 0 0 0 0 0 -0.03154 0.06679 0.36497 0 -0.27775 0 0.18072 -0.00336 1.4123 -3.6167
ALA_514 -6.85635 0.57812 3.41042 -0.02207 0 0 2.58635 -2.78762 -0 -0 -2.58876 -0.39434 0 0 -0.67298 0 0 0.02947 0 0 0 -0.38815 0 1.8394 -0.43294 0.94221 -4.75723
VAL_515 -8.34547 1.26918 3.79308 -0.29085 0.19268 0.05643 2.97949 -3.03036 -0.00204 -0.02879 -2.87794 0.06935 0 0 0 0 0 0.00024 0.00066 0.08407 0 -0.41754 0 1.9342 -0.25377 0.78735 -4.08005
THR_516 -6.66866 1.13897 4.32186 -0.2125 0.23711 0.07621 2.53325 -2.56717 -0.006 -0.13375 -2.68025 -0.10786 0 0 0 0 0 -0.01053 0.01637 0.14938 0 0.09951 2.31004 -1.0874 0.02345 0.74454 -1.82344
TYR_517 -8.37556 1.28074 2.80032 -0.53085 0.06669 0.2376 2.2068 -2.2083 -0 -0 -2.63987 -0.33525 0 0 -1.11605 0 0 -0.05277 0.30384 0 2.18433 0.07806 0.00183 1.2797 -0.17795 1.15501 -3.84166
SER_518 -6.21337 0.33823 5.68887 -0.0307 0.00013 0.03822 3.27909 -2.73939 -0.00912 -0.12592 -3.47942 -0.75312 0 0 -0.67298 0 0 -0.00543 0.0205 0.43832 0 -0.04013 1.72034 -0.77834 0.62757 1.51422 -1.18246
VAL_519 -6.2857 1.04442 3.16481 -0.31366 0.19975 0.06913 2.64324 -2.2064 -0 -0 -2.09236 -0.041 0 0 0 0 0 0.07944 0.01869 0.00452 0 -0.406 0 1.9342 6.52633 2.00945 6.34887
PRO_520 -7.45334 1.13575 3.08174 -0.08775 0.00011 0.05392 1.87757 -1.71432 -0 -0 -2.23839 0.73435 0 0 0 0 0 -0.0119 0.00994 0.46876 0 -0.11833 0 -2.4119 5.50647 1.71915 0.55183
PHE_521 -10.7891 0.95689 4.10185 -0.5908 0.0222 0.25524 2.33557 -3.28863 -0 -0 -1.48393 0.02721 0 0 0 0 0 0.05634 0.0084 0 2.58383 -0.11471 0 1.0402 -0.17724 0.50107 -4.55565
SER_522 -5.36469 0.28258 6.51734 -0.03009 0 0.0205 3.35989 -3.05394 -0 -0 -2.98116 -0.0177 0 0 0 -0.7379 0 -0.02766 0.01882 0.50131 0 0.31746 1.7524 -0.77834 0.09061 0.42531 0.29472
ILE_523 -8.2108 0.86993 4.37724 -0.49912 0.49139 0.09998 2.47705 -2.89894 -0.01805 -0.12835 -2.13234 0.02341 0 0 0 0 0 -0.05973 0.02938 0.51084 0 -0.4476 0 0.73287 0.06354 0.40486 -4.31445
THR_524 -8.04608 1.00338 5.76608 -0.21183 0.16556 0.07825 3.85035 -3.39662 -0 -0 -4.43611 -0.05696 0 0 0 0 0 -0.02336 2e-05 0.07425 0 0.00085 2.2849 -1.0874 0.06112 0.39745 -3.57616
ALA_525 -5.23295 0.29384 4.03033 -0.0223 0 0 2.75283 -2.60129 -0 -0 -2.63929 -0.36866 0 0 0 0 0 0.00889 0 0 0 -0.32773 0 1.8394 -0.20127 0.3636 -2.1046
GLU_526 -5.52617 0.42481 6.91068 -0.20709 0.03232 0.30901 2.50584 -3.10033 -0.03996 -0.31163 -1.84126 -0.63369 0 0 0 0 0 -0.01637 0.13738 0 3.3166 -0.1308 0 -2.7348 -0.35536 0.37755 -0.88325
LEU_527 -7.73029 0.7095 3.98229 -0.48868 0.1873 0.1127 2.73168 -2.85535 -0 -0 -2.79782 0.23543 0 0 0 0 0 -0.04843 0.04834 0.35347 0 -0.2814 0 0.18072 -0.26452 0.46421 -5.46084
THR_528 -8.20732 0.70671 6.08856 -0.20479 0.11108 0.07351 3.70122 -3.75518 -0 -0 -4.48151 -0.12677 0 0 0 0 0 0.01757 0.01396 0.11735 0 -0.01504 2.26782 -1.0874 -0.09011 0.51099 -4.35935
ALA_529 -4.06397 0.14429 3.47281 -0.02165 0 0 1.70412 -2.16594 -0 -0 -0.93022 -0.33751 0 0 0 0 0 0.01166 0 0 0 -0.24831 0 1.8394 -0.14214 0.43869 -0.29876
ASP_530 -2.72894 0.17532 3.76324 -0.10939 0.01157 0.33542 1.2114 -1.7691 -0 -0 -0.26686 -0.19307 0 0 0 0 0 0.14674 0.03197 0 1.96641 -0.04954 0 -2.3716 -0.27191 0.24571 0.12738
ALA_531 -2.65749 0.12318 2.2496 -0.02314 0 0 1.37313 -1.51457 -0 -0 -0.68919 -0.37023 0 0 0 0 0 -0.0646 0 0 0 -0.26286 0 1.8394 -0.40994 0.17736 -0.22937
GLY_532 -1.73709 0.14341 2.30101 -6e-05 0 0 1.1473 -1.18715 -0 -0 -0.37077 -0.39356 0 0 0 0 0 -0.11279 0 0 0 -1.43119 0 0.83697 -0.36554 0.20273 -0.96673
GLY_533 -1.66534 0.05506 1.66609 -5e-05 0 0 0.77607 -0.95986 -1e-05 -0.00044 0.05613 -0.36904 0 0 0 0 0 -0.06953 0 0 0 0.75787 0 0.83697 0.23509 0.24977 1.56878
GLY_534 -3.2869 0.28457 3.23936 -0.00015 0 0 1.39305 -1.83203 -0 -0 -1.17358 -0.2046 0 0 0 0 0 -0.07107 0 0 0 -1.42915 0 0.83697 0.83082 0.20034 -1.21237
GLN_535 -7.46115 0.63986 4.92734 -0.61788 0.29966 1.03429 2.13683 -2.96241 -0.01202 -0.13792 -0.82256 -2.35685 0 0 0 0 0 0.05738 0.19149 0 4.00774 -0.14639 0 -0.18838 0.34182 0.41544 -0.65371
GLY_536 -4.60752 0.48188 5.07035 -6e-05 0 0 2.13813 -2.65878 -0.00942 -0.08735 -2.70556 -0.43637 0 0 -0.86935 0 0 -0.07851 0 0 0 0.10642 0 0.83697 0.41481 0.57326 -1.83111
LEU_537 -7.80404 1.0585 5.14654 -0.67512 0.22241 0.21742 2.68642 -3.29725 -0.00516 -0.03437 -2.80858 0.18755 0 0 -0.80676 0 0 0.03408 0.00898 0.74521 0 -0.18426 0 0.18072 0.71871 0.73067 -3.67833
ALA_538 -5.89791 0.40922 3.34997 -0.02314 0 0 2.46151 -2.55234 -0.01583 -0.12426 -2.24249 -0.36133 0 0 0 0 0 -0.04296 0 0 0 -0.37847 0 1.8394 -0.18884 0.66647 -3.10098
ILE_539 -8.38218 0.77266 4.32434 -0.63228 0.298 0.14127 2.85239 -2.92708 -0 -0 -1.79387 0.20194 0 0 0 0 0 0.01198 0.02249 0.66273 0 -0.45956 0 0.73287 -0.27108 0.70874 -3.73663
GLY_540 -4.87458 0.25533 4.39796 -4e-05 0 0 1.81038 -2.36895 -0.00846 -0.03775 -1.6153 -0.42564 0 0 0 0 0 0.0115 0 0 0 0.42607 0 0.83697 0.15078 0.66394 -0.77777
VAL_541 -9.11846 1.86161 3.65161 -0.32517 0.3033 0.07256 2.75545 -3.06723 -0.01731 -0.07516 -1.96352 -0.14057 0 0 0 0 0 -0.02563 0.01123 0.21709 0 -0.36477 0 1.9342 0.1306 0.59904 -3.56112
LEU_542 -9.64716 1.45512 3.27937 -0.51676 0.18313 0.12787 3.12003 -2.88309 -0.00516 -0.03437 -2.05857 0.21184 0 0 0 0 0 -0.08312 0.09626 0.37329 0 -0.22692 0 0.18072 -0.13223 1.26075 -5.29901
ASN_543 -7.64066 0.9364 6.7033 -0.18847 0.02668 0.28607 3.47061 -3.48377 -0.00846 -0.03775 -3.56506 -0.41176 0 0 0 0 0 -0.11416 0.01702 0 1.60211 0.21639 0 -0.93687 0.00034 1.00419 -2.12383
LEU_544 -8.54074 1.16483 3.61522 -0.48626 0.17566 0.11288 3.43377 -2.78265 -0 -0 -2.54638 0.21437 0 0 0 0 0 -0.08348 0.07235 0.28987 0 -0.26279 0 0.18072 -0.07705 0.48782 -5.03187
ALA_545 -5.90068 1.00947 2.83395 -0.02835 0.00431 0 1.93643 -2.20176 -0.01731 -0.07516 -1.74552 -0.42857 0 0 0 0 0 0.10189 0 0 0 -0.00927 0 1.8394 -0.45561 0.42123 -2.71555
ILE_546 -9.08722 1.27825 3.93611 -0.48597 0.36188 0.08873 2.40756 -2.6551 -0 -0 -1.75761 -0.05775 0 0 0 0 0 -0.01306 0.09707 0.63877 0 -0.55087 0 0.73287 -0.17957 0.64088 -4.60502
VAL_547 -7.96538 0.82039 3.75575 -0.3256 0.33779 0.07401 2.79817 -2.63018 -1e-05 -0.00015 -1.68092 -0.12078 0 0 0 0 0 -0.06922 0.01521 0.0844 0 -0.31637 0 1.9342 0.03424 0.92263 -2.33183
LEU_548 -6.92322 1.05097 4.17107 -0.6949 0.26544 0.28624 2.70907 -2.5182 -2e-05 -0.00015 -2.47925 0.10544 0 0 0 0 0 0.54232 0.0006 0.79567 0 -0.19984 0 0.18072 1.17484 1.94999 0.41681
PRO_549 -8.85687 1.6151 5.00542 -0.06776 4e-05 0.04324 2.07165 -2.43342 -0.01273 -0.06747 -1.6562 0.63648 0 0 0 0 0 0.02071 0.17236 0.12872 0 -0.00861 0 -2.4119 1.42323 2.11201 -2.286
GLN_550 -7.5646 0.67272 5.43828 -0.39014 0.07706 0.24912 2.49312 -2.84895 -0 -0 -2.46604 -0.62818 0 0 0 0 0 0.01118 0.10548 0 3.08621 0.12788 0 -0.18838 0.3 0.76045 -0.76479
MET_551 -8.78886 0.75014 5.26849 -0.33608 0.13189 0.02204 2.8883 -2.73856 -0.01438 -0.06705 -2.04315 0.04464 0 0 0 0 0 -0.02845 0.00611 1.07521 0 0.0793 0 0.60916 0.16796 0.38055 -2.59273
VAL_552 -5.50611 0.34586 3.62715 -0.311 0.2289 0.07199 2.42456 -2.3559 -0 -0 -2.95603 -0.10542 0 0 0 0 0 -0.0283 0.0133 0.06028 0 -0.25321 0 1.9342 0.02116 0.33615 -2.45243
VAL_553 -8.8691 1.25809 2.97767 -0.31681 0.36379 0.07093 2.64352 -2.81956 -2e-05 -0.00015 -2.2485 -0.05742 0 0 0 0 0 -0.04472 0.0009 0.09108 0 -0.39784 0 1.9342 -0.02645 0.32987 -5.11051
SER_554 -3.87431 0.15941 3.5346 -0.02866 0 0.06564 1.40912 -1.89142 -0.01273 -0.06747 -0.85066 -0.55526 0 0 0 0 0 -0.03312 0.01341 0.85214 0 0.33187 0.60252 -0.77834 0.083 0.26526 -0.77499
LEU_555 -4.53396 0.38799 3.4868 -0.46758 0.18902 0.10028 2.03448 -2.02784 -0 -0 -1.77053 0.22747 0 0 0 0 0 -0.03836 0.05053 0.52357 0 -0.199 0 0.18072 0.21617 0.24508 -1.39516
GLY_556 -4.52736 0.47162 4.28388 -5e-05 0 0 2.51488 -2.33968 -0.01438 -0.06705 -2.50455 -0.40901 0 0 0 0 0 -0.10882 0 0 0 0.41454 0 0.83697 0.26862 0.37282 -0.80758
ALA_557 -5.72784 0.70162 4.05131 -0.02462 6e-05 0 2.60483 -2.6994 -0 -0 -1.78158 -0.40074 0 0 0 0 0 -0.10448 0 0 0 -0.33018 0 1.8394 -0.2306 0.53388 -1.56833
GLY_558 -2.90101 0.56811 4.12636 -5e-05 0 0 2.06124 -1.98906 -0 -0 -1.82235 -0.39683 0 0 0 0 0 0.42636 0 0 0 -0.28182 0 0.83697 5.36416 0.94662 6.9387
PRO_559 -4.7084 0.73834 3.62857 -0.06839 0 0.04323 2.00248 -1.83911 -0 -0 -1.42644 0.61825 0 0 0 0 0 -0.14579 0.02784 0.1705 0 -0.04791 0 -2.4119 5.7766 0.94201 3.29987
TRP_560 -9.954 0.95881 4.75577 -0.68856 0.09817 0.37327 2.75196 -3.51031 -0 -0 -2.01938 -0.37825 0 0 0 0 0 0.00078 0.13284 0 3.35139 -0.28992 0 1.6906 0.19993 0.57004 -1.95686
ASP_561 -6.58249 0.26821 8.70253 -0.10691 0.00882 0.32845 3.90314 -3.9107 -0.00036 -0.00209 -3.2765 -0.27069 0 0 0 0 0 0.00541 0.0801 0 1.70549 0.20192 0 -2.3716 -0.0057 0.43774 -0.88521
ALA_562 -3.34469 0.24661 3.59489 -0.02052 0 0 1.76142 -2.02124 -0 -0 -1.55 -0.32601 0 0 0 0 0 -0.03625 0 0 0 -0.11513 0 1.8394 -0.23556 0.40249 0.19542
LEU_563 -3.86344 0.32813 3.23823 -0.4854 0.16996 0.11926 1.58621 -1.7294 -0 -0 -1.27404 0.22518 0 0 0 0 0 -0.06904 0.19034 0.27395 0 -0.29196 0 0.18072 -0.28204 0.35755 -1.3258
PHE_564 -4.5636 0.67003 2.43696 -0.6279 0.05492 0.34161 1.35255 -1.49874 -0.01425 -0.11195 -1.14627 -0.01226 0 0 0 0 0 0.22211 0.04462 0 1.95657 -0.21452 0 1.0402 -0.36871 0.46979 0.03116
GLY_565 -1.31601 0.06757 1.99704 -5e-05 0 0 0.86822 -0.96678 -0 -0 -1.0861 -0.33325 0 0 0 0 0 -0.15592 0 0 0 -1.50931 0 0.83697 -0.54826 0.9229 -1.22297
GLY_566 -1.74186 0.05599 2.36585 -0.00024 0 0 0.82646 -1.10783 -0.01595 -0.12805 -1.12342 -0.17248 0 0 0 0 0 -0.07482 0 0 0 -1.5159 0 0.83697 -0.29339 0.78779 -1.30087
GLY_567 -2.52615 0.2724 2.89731 -0.00041 0 0 0.98093 -1.34427 -0 -0 0.32571 -0.15417 0 0 0 0 0 -0.05917 0 0 0 -1.51279 0 0.83697 0.11013 0.2389 0.06538
ASN_568 -6.63394 0.5282 5.97919 -0.18488 0.02634 0.29333 2.70964 -2.91891 -0.00524 -0.02193 -2.4107 -0.47975 0 0 -0.99408 0 0 -0.06461 0.00384 0 1.98761 -0.36862 0 -0.93687 -0.36091 0.23908 -3.6132
ILE_569 -6.3917 1.21202 3.77924 -0.4945 0.33745 0.10176 2.48724 -2.41847 -0.00387 -0.03197 -1.57047 -0.01538 0 0 0 0 0 0.00709 0.03131 0.49321 0 -0.43579 0 0.73287 5.39369 1.41605 4.62976
PRO_570 -7.07227 1.21571 4.85104 -0.07053 0.00015 0.04315 1.72207 -2.1002 -0 -0 -2.17534 0.64772 0 0 0 0 0 -0.11412 0.0163 0.20244 0 0.02993 0 -2.4119 5.79498 1.55946 2.13859
ALA_571 -5.15628 0.45289 3.57642 -0.0193 0 0 2.36149 -2.39 -0 -0 -2.06497 -0.33414 0 0 0 0 0 -0.01359 0 0 0 0.0718 0 1.8394 0.11186 0.40905 -1.15538
PHE_572 -11.4012 1.62206 4.38129 -0.601 0.04297 0.32381 3.1852 -3.32151 -0 -0 -1.94838 -0.096 0 0 0 0 0 -0.04534 0.44983 0 2.61119 0.08175 0 1.0402 0.02801 0.46186 -3.18524
VAL_573 -5.73841 0.38267 4.56802 -0.31119 0.19723 0.0701 2.71316 -2.65244 -0 -0 -2.68262 -0.12284 0 0 0 0 0 -0.0577 0.02409 0.04256 0 -0.39413 0 1.9342 -0.03427 0.48331 -1.57828
LEU_574 -5.98472 0.33347 3.66919 -0.47389 0.18691 0.10575 2.37248 -2.42227 -0.00217 -0.01588 -2.25753 0.19694 0 0 0 0 0 0.07805 0.02178 0.3298 0 -0.28016 0 0.18072 -0.1242 0.30425 -3.78147
ALA_575 -7.14179 1.67873 4.02852 -0.02195 0 0 3.27279 -3.08879 -0 -0 -2.32799 -0.33303 0 0 0 0 0 -0.00079 0 0 0 -0.1896 0 1.8394 -0.35005 0.76259 -1.87195
SER_576 -7.61073 0.99442 6.62971 -0.03249 0 0.04303 3.78905 -3.51279 -0 -0 -3.05749 -0.80658 0 0 0 0 0 -0.01009 0.32314 0.74745 0 0.25254 1.87131 -0.77834 -0.31193 0.94029 -0.5295
LEU_577 -5.4254 0.44028 4.79188 -0.47635 0.24573 0.10899 2.86574 -2.65212 -0 -0 -1.79032 0.22613 0 0 0 0 0 0.17917 0.05489 0.37978 0 -0.27234 0 0.18072 -0.26373 0.53558 -0.87136
ALA_578 -5.26335 0.45588 4.11379 -0.0226 0 0 2.87371 -2.69418 -0 -0 -1.775 -0.39006 0 0 0 0 0 0.03282 0 0 0 -0.3224 0 1.8394 -0.46393 0.30164 -1.31429
ALA_579 -6.893 0.88022 4.30931 -0.02275 0 0 3.19034 -3.1874 -0 -0 -2.38981 -0.37702 0 0 0 0 0 0.03777 0 0 0 -0.26426 0 1.8394 -0.57968 0.25402 -3.20286
LEU_580 -8.54911 0.80897 3.66654 -0.48417 0.21171 0.10361 3.13617 -2.85174 -0.00594 -0.03254 -2.34464 0.20803 0 0 0 0 0 -0.01353 0.02771 0.40949 0 -0.26384 0 0.18072 -0.37985 0.51233 -5.66007
ALA_581 -4.70801 0.42769 4.12864 -0.02236 0 0 2.56557 -2.55089 -0 -0 -2.3818 -0.37845 0 0 0 0 0 0.04414 0 0 0 -0.3075 0 1.8394 -0.36103 0.53871 -1.16588
ALA_582 -6.72544 0.39296 3.88895 -0.02107 0 0 2.74967 -3.01387 -0.01565 -0.12089 -2.29826 -0.36749 0 0 0 0 0 7e-05 0 0 0 -0.19553 0 1.8394 -0.4047 0.31562 -3.97622
GLY_583 -5.42752 0.38643 4.48597 -4e-05 0 0 2.62749 -2.66345 -0 -0 -2.46178 -0.39477 0 0 0 0 0 -0.06105 0 0 0 0.35707 0 0.83697 0.35142 0.29992 -1.66334
ILE_584 -7.04493 0.54119 4.98171 -0.49197 0.29823 0.09877 2.50999 -2.75715 -0 -0 -2.29249 0.03351 0 0 0 0 0 -0.03098 0.07101 0.54067 0 -0.44846 0 0.73287 0.53047 0.3465 -2.38107
PHE_585 -10.0883 1.19955 4.54734 -0.87602 0.12327 0.3322 3.2809 -3.17215 -0.01638 -0.06566 -3.12968 -0.02967 0 0 0 0 0 0.00019 0.06476 0 2.06144 -0.46293 0 1.0402 0.02704 0.44449 -4.71938
ALA_586 -6.34977 0.76303 3.29242 -0.02146 0 0 2.56853 -2.71874 -0 -0 -1.49454 -0.31823 0 0 0 0 0 -0.02652 0 0 0 -0.14803 0 1.8394 -0.05448 0.65738 -2.01102
MET_587 -7.67661 0.8476 3.73948 -0.43298 0.11483 0.0607 1.829 -2.08166 -0 -0 -0.99763 0.16864 0 0 0 0 0 0.01662 0.10844 1.88135 0 -0.12246 0 0.60916 -0.22905 0.7767 -1.38785
LEU_588 -4.70856 0.38558 3.87299 -0.51312 0.21709 0.1429 1.61853 -1.87118 -0 -0 -1.6955 0.15127 0 0 -0.38557 0 0 0.06164 0.0916 0.23564 0 -0.16078 0 0.18072 -0.21726 0.70181 -1.89223
ARG_589 -5.35866 0.70598 4.45342 -1.01355 0.32803 0.81246 2.24103 -1.95576 -0 -0 -3.16337 -0.09779 0 0 -0.82072 0 0 -0.06064 0.03133 2.46884 0 -0.21126 0 -1.2888 0.11674 1.31983 -1.4929
LEU_590 -7.61113 1.40058 2.29329 -0.47599 0.18586 0.11366 1.82389 -1.95524 -0.01084 -0.03461 -0.18557 0.14578 0 0 0 0 0 -0.03148 0.67748 1.22601 0 -0.22639 0 0.18072 0.32509 2.29921 0.1403
PRO_591 -3.9288 0.75004 2.41954 -0.08698 0.00024 0.05301 0.63948 -0.9837 -0 -0 0.44752 0.61303 0 0 0 0 0 0.16031 0.01944 0.62907 0 -0.29911 0 -2.4119 0.14255 1.64174 -0.19451
ASN_592 -5.19713 0.53941 2.26831 -0.23339 0.03403 0.34244 1.05725 -1.59698 -0 -0 0.11477 -0.44572 0 0 0 0 0 0.05961 0.31901 0 2.32252 -0.24491 0 -0.93687 -0.31112 0.58175 -1.32703
LEU_593 -5.53845 0.61881 1.42698 -0.4469 0.14935 0.08094 1.10143 -1.43013 -0.0004 -0.00149 -0.25199 0.09506 0 0 0 0 0 0.0962 0.03949 0.59674 0 -0.27589 0 0.18072 -0.43439 0.48418 -3.50974
SER_594 -3.03259 0.50297 2.74195 -0.02816 0 0.04771 1.59711 -1.50265 -0.00882 -0.15336 -0.14553 -0.97219 0 0 -0.69676 0 0 0.02112 0.10533 0.85677 0 0.00172 0.62199 -0.77834 -0.34392 0.42127 -0.74437
SER_595 -2.02406 0.25314 1.84369 -0.03122 0.00118 0.05263 0.92972 -1.03203 -0.01517 -0.21823 -0.704 -1.04689 0 0 0 0 0 -0.00576 0.00154 0.23954 0 -0.32659 0.60009 -0.77834 -0.56042 0.26572 -2.55546
ASN_596 -2.96699 0.33048 2.93183 -0.3593 0.06388 0.71702 0.85953 -1.454 -0 -1e-05 -0.66353 -0.75277 0 0 -0.69676 0 0 -0.00869 0.04443 0 1.84025 -0.5266 0 -0.93687 -0.27783 0.18053 -1.67543
PHE_597 -8.62738 1.90773 0.92384 -0.56876 0.02595 0.25293 1.41801 -1.8888 -0.02306 -0.12987 -0.91444 0.15275 0 0 0 0 0 -0.03026 0.03275 0 2.25881 -0.16417 0 1.0402 -0.0806 0.27924 -4.13512
LYS_598 -3.92869 0.45528 4.14677 -0.49259 0.10762 0.28027 1.42284 -1.88838 -0 -1e-05 -0.92041 -0.09925 0 0 0 0 0 -0.04861 0.10231 1.90772 0 0.29877 0 -1.5107 -0.11316 0.60928 0.32904
SER_599 -3.2856 0.27216 3.29714 -0.02911 0 0.04668 1.26806 -1.63961 -0.02647 -0.20254 -0.83468 -1.00304 0 0 0 0 0 -0.10096 6e-05 0.16482 0 -0.23865 0.61736 -0.77834 -0.24232 0.5786 -2.13643
THR_600 -1.79381 0.33673 2.17539 -0.203 0.15623 0.07699 0.81601 -0.99132 -0.00976 -0.13754 0.46506 -0.66633 0 0 0 0 0 -0.04149 0.00464 0.15436 0 0.16618 2.32853 -1.0874 -0.24557 0.24612 1.75003
GLY_601 -2.35892 0.25375 1.88192 -6e-05 0 0 0.98615 -1.18759 -0.02629 -0.1667 -1.24256 -0.36401 0 0 0 0 0 -0.00313 0 0 0 0.34567 0 0.83697 0.03938 0.31018 -0.69523
PHE_602 -10.2588 1.2785 3.38604 -0.64442 0.26033 0.37822 2.12851 -2.9256 -0 -0 -1.13865 0.14688 0 0 0 0 0 -0.05194 0.18928 0 3.94816 -0.04137 0 1.0402 -0.03048 0.60617 -1.729
HIS_D_603 -4.22976 0.4257 2.00159 -0.91833 0.09803 1.06332 0.64802 -1.28121 -0.01717 -0.06037 0.71817 -0.23716 0 0 0 0 0 0.05688 0.01264 0 1.70169 -0.01354 0 -0.45461 0.09368 0.59203 0.1996
PHE_604 -3.97681 0.50715 0.97073 -0.80452 0.12765 0.45974 0.46844 -0.99044 -0.02155 -0.11737 -0.0315 -0.26325 0 0 0 0 0 -0.04235 0.45583 0 4.27099 -0.22581 0 1.0402 -0.01757 0.67939 2.48896
GLY:CtermProteinFull_605 -3.39719 0.18212 4.1349 -0.00024 0 0 1.74834 -1.81455 -0.02155 -0.11737 -2.30822 0.26652 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15106 0.69104 0.04969
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693159 DOMAINID 684193 MODEL 5 YOLO
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 330.163
SSBOND     CYS A  253    CYS A  257                                       2.05  
ATOM      1  N   MET A   1     -54.548  61.458 -17.376  1.00 30.390          N  
ATOM      2  CA  MET A   1     -55.566  61.018 -18.330  1.00 30.010          C  
ATOM      3  C   MET A   1     -56.120  59.664 -17.886  1.00 29.980          C  
ATOM      4  O   MET A   1     -56.044  59.327 -16.708  1.00 29.940          O  
ATOM      5  CB  MET A   1     -54.974  60.956 -19.743  1.00 42.170          C  
ATOM      6  CG  MET A   1     -54.443  62.304 -20.283  1.00 42.170          C  
ATOM      7  SD  MET A   1     -55.722  63.589 -20.409  1.00 42.170          S  
ATOM      8  CE  MET A   1     -56.731  63.037 -21.788  1.00 42.170          C  
ATOM      9 1H   MET A   1     -54.477  62.466 -17.394  1.00 36.470          H  
ATOM     10 2H   MET A   1     -54.810  61.154 -16.450  1.00 36.470          H  
ATOM     11 3H   MET A   1     -53.657  61.049 -17.622  1.00 36.470          H  
ATOM     12  HA  MET A   1     -56.389  61.730 -18.318  1.00 36.010          H  
ATOM     13 1HB  MET A   1     -54.143  60.248 -19.755  1.00 50.600          H  
ATOM     14 2HB  MET A   1     -55.714  60.589 -20.448  1.00 50.600          H  
ATOM     15 1HG  MET A   1     -53.640  62.677 -19.651  1.00 50.600          H  
ATOM     16 2HG  MET A   1     -54.032  62.141 -21.281  1.00 50.600          H  
ATOM     17 1HE  MET A   1     -57.535  63.756 -21.957  1.00 50.600          H  
ATOM     18 2HE  MET A   1     -56.115  62.967 -22.685  1.00 50.600          H  
ATOM     19 3HE  MET A   1     -57.165  62.062 -21.569  1.00 50.600          H  
ATOM     20  N   ASP A   2     -56.665  58.883 -18.820  1.00 30.070          N  
ATOM     21  CA  ASP A   2     -57.221  57.568 -18.521  1.00 30.150          C  
ATOM     22  C   ASP A   2     -56.303  56.401 -18.873  1.00 29.280          C  
ATOM     23  O   ASP A   2     -56.727  55.245 -18.862  1.00 28.980          O  
ATOM     24  CB  ASP A   2     -58.546  57.418 -19.255  1.00 42.180          C  
ATOM     25  CG  ASP A   2     -58.362  57.609 -20.755  1.00 42.180          C  
ATOM     26  OD1 ASP A   2     -57.411  58.301 -21.124  1.00 42.180          O  
ATOM     27  OD2 ASP A   2     -59.135  57.082 -21.520  1.00 42.180          O  
ATOM     28  H   ASP A   2     -56.728  59.163 -19.802  1.00 36.080          H  
ATOM     29  HA  ASP A   2     -57.418  57.523 -17.446  1.00 36.180          H  
ATOM     30 1HB  ASP A   2     -58.961  56.428 -19.072  1.00 50.610          H  
ATOM     31 2HB  ASP A   2     -59.265  58.153 -18.885  1.00 50.610          H  
ATOM     32  N   ALA A   3     -55.044  56.698 -19.168  1.00 28.920          N  
ATOM     33  CA  ALA A   3     -54.072  55.679 -19.535  1.00 28.140          C  
ATOM     34  C   ALA A   3     -52.655  56.160 -19.264  1.00 27.820          C  
ATOM     35  O   ALA A   3     -52.378  57.363 -19.262  1.00 27.780          O  
ATOM     36  CB  ALA A   3     -54.225  55.322 -21.000  1.00 39.710          C  
ATOM     37  H   ALA A   3     -54.774  57.667 -19.152  1.00 34.700          H  
ATOM     38  HA  ALA A   3     -54.252  54.790 -18.927  1.00 33.770          H  
ATOM     39 1HB  ALA A   3     -53.510  54.545 -21.256  1.00 47.650          H  
ATOM     40 2HB  ALA A   3     -55.231  54.969 -21.181  1.00 47.650          H  
ATOM     41 3HB  ALA A   3     -54.040  56.199 -21.608  1.00 47.650          H  
ATOM     42  N   VAL A   4     -51.746  55.208 -19.097  1.00 27.670          N  
ATOM     43  CA  VAL A   4     -50.333  55.504 -18.917  1.00 27.440          C  
ATOM     44  C   VAL A   4     -49.562  54.943 -20.104  1.00 27.440          C  
ATOM     45  O   VAL A   4     -49.593  53.741 -20.364  1.00 27.230          O  
ATOM     46  CB  VAL A   4     -49.808  54.881 -17.613  1.00 38.510          C  
ATOM     47  CG1 VAL A   4     -48.334  55.206 -17.428  1.00 38.510          C  
ATOM     48  CG2 VAL A   4     -50.634  55.357 -16.446  1.00 38.510          C  
ATOM     49  H   VAL A   4     -52.062  54.235 -19.108  1.00 33.200          H  
ATOM     50  HA  VAL A   4     -50.196  56.584 -18.880  1.00 32.930          H  
ATOM     51  HB  VAL A   4     -49.888  53.831 -17.688  1.00 46.210          H  
ATOM     52 1HG1 VAL A   4     -47.970  54.730 -16.519  1.00 46.210          H  
ATOM     53 2HG1 VAL A   4     -47.764  54.847 -18.265  1.00 46.210          H  
ATOM     54 3HG1 VAL A   4     -48.206  56.285 -17.348  1.00 46.210          H  
ATOM     55 1HG2 VAL A   4     -50.270  54.896 -15.532  1.00 46.210          H  
ATOM     56 2HG2 VAL A   4     -50.554  56.441 -16.367  1.00 46.210          H  
ATOM     57 3HG2 VAL A   4     -51.675  55.081 -16.595  1.00 46.210          H  
ATOM     58  N   SER A   5     -48.820  55.794 -20.799  1.00 27.770          N  
ATOM     59  CA  SER A   5     -48.134  55.393 -22.028  1.00 27.860          C  
ATOM     60  C   SER A   5     -46.883  54.531 -21.866  1.00 27.390          C  
ATOM     61  O   SER A   5     -45.771  54.964 -22.178  1.00 27.760          O  
ATOM     62  CB  SER A   5     -47.753  56.633 -22.819  1.00 38.970          C  
ATOM     63  OG  SER A   5     -48.888  57.354 -23.221  1.00 38.970          O  
ATOM     64  H   SER A   5     -48.792  56.764 -20.518  1.00 33.320          H  
ATOM     65  HA  SER A   5     -48.845  54.819 -22.622  1.00 33.430          H  
ATOM     66 1HB  SER A   5     -47.110  57.269 -22.212  1.00 46.760          H  
ATOM     67 2HB  SER A   5     -47.181  56.336 -23.698  1.00 46.760          H  
ATOM     68  HG  SER A   5     -48.560  58.102 -23.731  1.00 46.760          H  
ATOM     69  N   ILE A   6     -47.076  53.301 -21.405  1.00 26.660          N  
ATOM     70  CA  ILE A   6     -45.969  52.364 -21.271  1.00 26.190          C  
ATOM     71  C   ILE A   6     -45.929  51.477 -22.499  1.00 26.240          C  
ATOM     72  O   ILE A   6     -46.747  50.579 -22.632  1.00 26.070          O  
ATOM     73  CB  ILE A   6     -46.129  51.432 -20.050  1.00 36.850          C  
ATOM     74  CG1 ILE A   6     -46.354  52.237 -18.759  1.00 36.850          C  
ATOM     75  CG2 ILE A   6     -44.929  50.482 -19.933  1.00 36.850          C  
ATOM     76  CD1 ILE A   6     -45.287  53.267 -18.400  1.00 36.850          C  
ATOM     77  H   ILE A   6     -48.034  53.060 -21.138  1.00 31.990          H  
ATOM     78  HA  ILE A   6     -45.030  52.910 -21.213  1.00 31.430          H  
ATOM     79  HB  ILE A   6     -47.031  50.824 -20.191  1.00 44.220          H  
ATOM     80 1HG1 ILE A   6     -47.317  52.726 -18.846  1.00 44.220          H  
ATOM     81 2HG1 ILE A   6     -46.405  51.533 -17.943  1.00 44.220          H  
ATOM     82 1HG2 ILE A   6     -45.080  49.815 -19.090  1.00 44.220          H  
ATOM     83 2HG2 ILE A   6     -44.832  49.892 -20.832  1.00 44.220          H  
ATOM     84 3HG2 ILE A   6     -44.014  51.045 -19.785  1.00 44.220          H  
ATOM     85 1HD1 ILE A   6     -45.563  53.752 -17.467  1.00 44.220          H  
ATOM     86 2HD1 ILE A   6     -44.321  52.787 -18.274  1.00 44.220          H  
ATOM     87 3HD1 ILE A   6     -45.215  54.022 -19.182  1.00 44.220          H  
ATOM     88  N   ARG A   7     -44.969  51.716 -23.381  1.00 26.580          N  
ATOM     89  CA  ARG A   7     -44.836  50.949 -24.614  1.00 26.760          C  
ATOM     90  C   ARG A   7     -43.370  50.706 -24.923  1.00 26.390          C  
ATOM     91  O   ARG A   7     -42.526  51.548 -24.611  1.00 26.420          O  
ATOM     92  CB  ARG A   7     -45.512  51.649 -25.788  1.00 37.390          C  
ATOM     93  CG  ARG A   7     -47.042  51.746 -25.695  1.00 37.390          C  
ATOM     94  CD  ARG A   7     -47.644  52.401 -26.885  1.00 37.390          C  
ATOM     95  NE  ARG A   7     -49.113  52.362 -26.848  1.00 37.390          N  
ATOM     96  CZ  ARG A   7     -49.927  53.252 -26.232  1.00 37.390          C  
ATOM     97  NH1 ARG A   7     -49.441  54.283 -25.579  1.00 37.390          N  
ATOM     98  NH2 ARG A   7     -51.236  53.077 -26.293  1.00 37.390          N  
ATOM     99  H   ARG A   7     -44.317  52.470 -23.192  1.00 31.900          H  
ATOM    100  HA  ARG A   7     -45.318  49.985 -24.475  1.00 32.110          H  
ATOM    101 1HB  ARG A   7     -45.124  52.662 -25.876  1.00 44.870          H  
ATOM    102 2HB  ARG A   7     -45.265  51.122 -26.710  1.00 44.870          H  
ATOM    103 1HG  ARG A   7     -47.463  50.745 -25.595  1.00 44.870          H  
ATOM    104 2HG  ARG A   7     -47.315  52.336 -24.822  1.00 44.870          H  
ATOM    105 1HD  ARG A   7     -47.321  53.437 -26.943  1.00 44.870          H  
ATOM    106 2HD  ARG A   7     -47.318  51.874 -27.782  1.00 44.870          H  
ATOM    107  HE  ARG A   7     -49.558  51.593 -27.333  1.00 44.870          H  
ATOM    108 1HH1 ARG A   7     -48.445  54.432 -25.524  1.00 44.870          H  
ATOM    109 2HH1 ARG A   7     -50.074  54.934 -25.131  1.00 44.870          H  
ATOM    110 1HH2 ARG A   7     -51.618  52.286 -26.795  1.00 44.870          H  
ATOM    111 2HH2 ARG A   7     -51.860  53.727 -25.838  1.00 44.870          H  
ATOM    112  N   VAL A   8     -43.063  49.548 -25.504  1.00 26.110          N  
ATOM    113  CA  VAL A   8     -41.704  49.239 -25.902  1.00 25.780          C  
ATOM    114  C   VAL A   8     -41.698  48.739 -27.358  1.00 26.020          C  
ATOM    115  O   VAL A   8     -42.202  47.640 -27.610  1.00 26.060          O  
ATOM    116  CB  VAL A   8     -41.107  48.180 -24.973  1.00 36.220          C  
ATOM    117  CG1 VAL A   8     -39.675  47.865 -25.401  1.00 36.220          C  
ATOM    118  CG2 VAL A   8     -41.133  48.675 -23.537  1.00 36.220          C  
ATOM    119  H   VAL A   8     -43.808  48.905 -25.743  1.00 31.330          H  
ATOM    120  HA  VAL A   8     -41.102  50.124 -25.763  1.00 30.940          H  
ATOM    121  HB  VAL A   8     -41.694  47.286 -25.045  1.00 43.470          H  
ATOM    122 1HG1 VAL A   8     -39.254  47.123 -24.747  1.00 43.470          H  
ATOM    123 2HG1 VAL A   8     -39.660  47.492 -26.399  1.00 43.470          H  
ATOM    124 3HG1 VAL A   8     -39.071  48.770 -25.342  1.00 43.470          H  
ATOM    125 1HG2 VAL A   8     -40.716  47.916 -22.885  1.00 43.470          H  
ATOM    126 2HG2 VAL A   8     -40.542  49.588 -23.457  1.00 43.470          H  
ATOM    127 3HG2 VAL A   8     -42.152  48.880 -23.224  1.00 43.470          H  
ATOM    128  N   PRO A   9     -41.045  49.447 -28.307  1.00 26.260          N  
ATOM    129  CA  PRO A   9     -40.981  49.136 -29.736  1.00 26.600          C  
ATOM    130  C   PRO A   9     -40.401  47.765 -30.069  1.00 26.350          C  
ATOM    131  O   PRO A   9     -40.596  47.258 -31.172  1.00 26.080          O  
ATOM    132  CB  PRO A   9     -40.068  50.240 -30.285  1.00 39.900          C  
ATOM    133  CG  PRO A   9     -40.195  51.376 -29.313  1.00 39.900          C  
ATOM    134  CD  PRO A   9     -40.383  50.731 -27.961  1.00 39.900          C  
ATOM    135  HA  PRO A   9     -41.994  49.229 -30.163  1.00 31.920          H  
ATOM    136 1HB  PRO A   9     -39.052  49.870 -30.389  1.00 47.880          H  
ATOM    137 2HB  PRO A   9     -40.399  50.518 -31.296  1.00 47.880          H  
ATOM    138 1HG  PRO A   9     -39.296  52.013 -29.359  1.00 47.880          H  
ATOM    139 2HG  PRO A   9     -41.047  52.015 -29.593  1.00 47.880          H  
ATOM    140 1HD  PRO A   9     -39.421  50.567 -27.449  1.00 47.880          H  
ATOM    141 2HD  PRO A   9     -41.058  51.406 -27.407  1.00 47.880          H  
ATOM    142  N   TYR A  10     -39.661  47.186 -29.139  1.00 26.550          N  
ATOM    143  CA  TYR A  10     -39.044  45.895 -29.353  1.00 26.470          C  
ATOM    144  C   TYR A  10     -39.241  44.913 -28.202  1.00 27.030          C  
ATOM    145  O   TYR A  10     -38.335  44.138 -27.886  1.00 27.320          O  
ATOM    146  CB  TYR A  10     -37.552  46.161 -29.550  1.00 37.090          C  
ATOM    147  CG  TYR A  10     -37.016  47.053 -28.409  1.00 37.090          C  
ATOM    148  CD1 TYR A  10     -36.581  46.526 -27.195  1.00 37.090          C  
ATOM    149  CD2 TYR A  10     -37.012  48.425 -28.589  1.00 37.090          C  
ATOM    150  CE1 TYR A  10     -36.160  47.368 -26.193  1.00 37.090          C  
ATOM    151  CE2 TYR A  10     -36.597  49.259 -27.591  1.00 37.090          C  
ATOM    152  CZ  TYR A  10     -36.173  48.738 -26.396  1.00 37.090          C  
ATOM    153  OH  TYR A  10     -35.761  49.579 -25.394  1.00 37.090          O  
ATOM    154  H   TYR A  10     -39.522  47.642 -28.254  1.00 31.860          H  
ATOM    155  HA  TYR A  10     -39.471  45.450 -30.251  1.00 31.760          H  
ATOM    156 1HB  TYR A  10     -36.992  45.224 -29.563  1.00 44.510          H  
ATOM    157 2HB  TYR A  10     -37.387  46.669 -30.499  1.00 44.510          H  
ATOM    158  HD1 TYR A  10     -36.573  45.453 -27.025  1.00 44.510          H  
ATOM    159  HD2 TYR A  10     -37.344  48.839 -29.526  1.00 44.510          H  
ATOM    160  HE1 TYR A  10     -35.822  46.955 -25.243  1.00 44.510          H  
ATOM    161  HE2 TYR A  10     -36.603  50.338 -27.745  1.00 44.510          H  
ATOM    162  HH  TYR A  10     -35.487  49.062 -24.632  1.00 44.510          H  
ATOM    163  N   LYS A  11     -40.446  44.840 -27.647  1.00 27.250          N  
ATOM    164  CA  LYS A  11     -40.686  43.860 -26.590  1.00 27.850          C  
ATOM    165  C   LYS A  11     -42.114  43.353 -26.591  1.00 28.100          C  
ATOM    166  O   LYS A  11     -43.058  44.093 -26.878  1.00 28.500          O  
ATOM    167  CB  LYS A  11     -40.356  44.460 -25.219  1.00 38.750          C  
ATOM    168  CG  LYS A  11     -40.467  43.518 -24.004  1.00 38.750          C  
ATOM    169  CD  LYS A  11     -40.181  44.239 -22.667  1.00 38.750          C  
ATOM    170  CE  LYS A  11     -38.700  44.589 -22.466  1.00 38.750          C  
ATOM    171  NZ  LYS A  11     -38.436  45.097 -21.077  1.00 38.750          N  
ATOM    172  H   LYS A  11     -41.177  45.517 -27.897  1.00 32.700          H  
ATOM    173  HA  LYS A  11     -40.034  43.003 -26.759  1.00 33.420          H  
ATOM    174 1HB  LYS A  11     -39.350  44.863 -25.252  1.00 46.500          H  
ATOM    175 2HB  LYS A  11     -41.033  45.254 -25.031  1.00 46.500          H  
ATOM    176 1HG  LYS A  11     -41.476  43.134 -23.916  1.00 46.500          H  
ATOM    177 2HG  LYS A  11     -39.784  42.680 -24.122  1.00 46.500          H  
ATOM    178 1HD  LYS A  11     -40.769  45.160 -22.629  1.00 46.500          H  
ATOM    179 2HD  LYS A  11     -40.505  43.597 -21.846  1.00 46.500          H  
ATOM    180 1HE  LYS A  11     -38.094  43.702 -22.641  1.00 46.500          H  
ATOM    181 2HE  LYS A  11     -38.410  45.363 -23.173  1.00 46.500          H  
ATOM    182 1HZ  LYS A  11     -37.454  45.319 -20.977  1.00 46.500          H  
ATOM    183 2HZ  LYS A  11     -38.988  45.930 -20.904  1.00 46.500          H  
ATOM    184 3HZ  LYS A  11     -38.688  44.387 -20.403  1.00 46.500          H  
ATOM    185  N   ASN A  12     -42.307  42.103 -26.171  1.00 27.940          N  
ATOM    186  CA  ASN A  12     -43.661  41.592 -26.007  1.00 28.250          C  
ATOM    187  C   ASN A  12     -44.213  42.187 -24.732  1.00 28.310          C  
ATOM    188  O   ASN A  12     -44.223  41.544 -23.685  1.00 28.580          O  
ATOM    189  CB  ASN A  12     -43.717  40.072 -25.936  1.00 39.430          C  
ATOM    190  CG  ASN A  12     -45.166  39.567 -25.928  1.00 39.430          C  
ATOM    191  OD1 ASN A  12     -46.087  40.369 -26.182  1.00 39.430          O  
ATOM    192  ND2 ASN A  12     -45.385  38.287 -25.667  1.00 39.430          N  
ATOM    193  H   ASN A  12     -41.514  41.514 -25.959  1.00 33.530          H  
ATOM    194  HA  ASN A  12     -44.279  41.939 -26.834  1.00 33.900          H  
ATOM    195 1HB  ASN A  12     -43.206  39.645 -26.804  1.00 47.310          H  
ATOM    196 2HB  ASN A  12     -43.203  39.717 -25.043  1.00 47.310          H  
ATOM    197 1HD2 ASN A  12     -46.335  37.918 -25.662  1.00 47.310          H  
ATOM    198 2HD2 ASN A  12     -44.631  37.660 -25.472  1.00 47.310          H  
ATOM    199  N   LEU A  13     -44.672  43.424 -24.851  1.00 28.140          N  
ATOM    200  CA  LEU A  13     -45.124  44.231 -23.732  1.00 28.290          C  
ATOM    201  C   LEU A  13     -46.103  43.383 -22.923  1.00 28.890          C  
ATOM    202  O   LEU A  13     -47.054  42.789 -23.464  1.00 29.050          O  
ATOM    203  CB  LEU A  13     -45.797  45.497 -24.286  1.00 39.550          C  
ATOM    204  CG  LEU A  13     -46.136  46.621 -23.357  1.00 39.550          C  
ATOM    205  CD1 LEU A  13     -44.835  47.298 -22.872  1.00 39.550          C  
ATOM    206  CD2 LEU A  13     -47.034  47.616 -24.067  1.00 39.550          C  
ATOM    207  H   LEU A  13     -44.542  43.834 -25.777  1.00 33.770          H  
ATOM    208  HA  LEU A  13     -44.271  44.481 -23.104  1.00 33.950          H  
ATOM    209 1HB  LEU A  13     -45.189  45.887 -25.098  1.00 47.460          H  
ATOM    210 2HB  LEU A  13     -46.727  45.188 -24.670  1.00 47.460          H  
ATOM    211  HG  LEU A  13     -46.665  46.230 -22.524  1.00 47.460          H  
ATOM    212 1HD1 LEU A  13     -45.072  48.106 -22.208  1.00 47.460          H  
ATOM    213 2HD1 LEU A  13     -44.204  46.592 -22.354  1.00 47.460          H  
ATOM    214 3HD1 LEU A  13     -44.299  47.687 -23.723  1.00 47.460          H  
ATOM    215 1HD2 LEU A  13     -47.299  48.406 -23.381  1.00 47.460          H  
ATOM    216 2HD2 LEU A  13     -46.520  48.033 -24.919  1.00 47.460          H  
ATOM    217 3HD2 LEU A  13     -47.933  47.129 -24.398  1.00 47.460          H  
ATOM    218  N   LYS A  14     -45.840  43.329 -21.611  1.00 29.320          N  
ATOM    219  CA  LYS A  14     -46.560  42.492 -20.654  1.00 29.980          C  
ATOM    220  C   LYS A  14     -47.995  42.876 -20.426  1.00 29.820          C  
ATOM    221  O   LYS A  14     -48.360  44.042 -20.521  1.00 29.490          O  
ATOM    222  CB  LYS A  14     -45.841  42.497 -19.303  1.00 41.710          C  
ATOM    223  CG  LYS A  14     -44.473  41.826 -19.306  1.00 41.710          C  
ATOM    224  CD  LYS A  14     -43.838  41.861 -17.919  1.00 41.710          C  
ATOM    225  CE  LYS A  14     -42.465  41.191 -17.915  1.00 41.710          C  
ATOM    226  NZ  LYS A  14     -41.823  41.240 -16.566  1.00 41.710          N  
ATOM    227  H   LYS A  14     -45.083  43.925 -21.251  1.00 35.180          H  
ATOM    228  HA  LYS A  14     -46.551  41.472 -21.042  1.00 35.980          H  
ATOM    229 1HB  LYS A  14     -45.701  43.528 -18.976  1.00 50.050          H  
ATOM    230 2HB  LYS A  14     -46.463  42.003 -18.558  1.00 50.050          H  
ATOM    231 1HG  LYS A  14     -44.575  40.792 -19.636  1.00 50.050          H  
ATOM    232 2HG  LYS A  14     -43.824  42.351 -20.011  1.00 50.050          H  
ATOM    233 1HD  LYS A  14     -43.724  42.902 -17.607  1.00 50.050          H  
ATOM    234 2HD  LYS A  14     -44.487  41.354 -17.205  1.00 50.050          H  
ATOM    235 1HE  LYS A  14     -42.576  40.150 -18.214  1.00 50.050          H  
ATOM    236 2HE  LYS A  14     -41.819  41.698 -18.632  1.00 50.050          H  
ATOM    237 1HZ  LYS A  14     -40.919  40.787 -16.606  1.00 50.050          H  
ATOM    238 2HZ  LYS A  14     -41.703  42.203 -16.283  1.00 50.050          H  
ATOM    239 3HZ  LYS A  14     -42.407  40.763 -15.894  1.00 50.050          H  
ATOM    240  N   GLN A  15     -48.800  41.904 -20.003  1.00 30.160          N  
ATOM    241  CA  GLN A  15     -50.198  42.151 -19.672  1.00 30.120          C  
ATOM    242  C   GLN A  15     -50.415  43.390 -18.833  1.00 30.330          C  
ATOM    243  O   GLN A  15     -51.292  44.191 -19.134  1.00 30.130          O  
ATOM    244  CB  GLN A  15     -50.747  40.957 -18.891  1.00 42.180          C  
ATOM    245  CG  GLN A  15     -52.134  41.157 -18.293  1.00 42.180          C  
ATOM    246  CD  GLN A  15     -52.616  39.916 -17.639  1.00 42.180          C  
ATOM    247  OE1 GLN A  15     -51.808  39.104 -17.170  1.00 42.180          O  
ATOM    248  NE2 GLN A  15     -53.922  39.733 -17.601  1.00 42.180          N  
ATOM    249  H   GLN A  15     -48.438  40.963 -19.938  1.00 36.190          H  
ATOM    250  HA  GLN A  15     -50.751  42.272 -20.604  1.00 36.140          H  
ATOM    251 1HB  GLN A  15     -50.792  40.088 -19.544  1.00 50.620          H  
ATOM    252 2HB  GLN A  15     -50.067  40.717 -18.075  1.00 50.620          H  
ATOM    253 1HG  GLN A  15     -52.075  41.914 -17.510  1.00 50.620          H  
ATOM    254 2HG  GLN A  15     -52.842  41.478 -19.030  1.00 50.620          H  
ATOM    255 1HE2 GLN A  15     -54.304  38.908 -17.175  1.00 50.620          H  
ATOM    256 2HE2 GLN A  15     -54.540  40.425 -17.991  1.00 50.620          H  
ATOM    257  N   GLN A  16     -49.617  43.560 -17.789  1.00 30.830          N  
ATOM    258  CA  GLN A  16     -49.783  44.689 -16.895  1.00 31.160          C  
ATOM    259  C   GLN A  16     -49.491  46.017 -17.591  1.00 30.560          C  
ATOM    260  O   GLN A  16     -50.096  47.041 -17.270  1.00 30.730          O  
ATOM    261  CB  GLN A  16     -48.866  44.518 -15.679  1.00 43.490          C  
ATOM    262  CG  GLN A  16     -49.229  43.315 -14.801  1.00 43.490          C  
ATOM    263  CD  GLN A  16     -48.605  41.994 -15.292  1.00 43.490          C  
ATOM    264  OE1 GLN A  16     -48.178  41.868 -16.453  1.00 43.490          O  
ATOM    265  NE2 GLN A  16     -48.558  41.010 -14.409  1.00 43.490          N  
ATOM    266  H   GLN A  16     -48.892  42.868 -17.607  1.00 37.000          H  
ATOM    267  HA  GLN A  16     -50.820  44.706 -16.554  1.00 37.390          H  
ATOM    268 1HB  GLN A  16     -47.837  44.401 -16.016  1.00 52.190          H  
ATOM    269 2HB  GLN A  16     -48.910  45.415 -15.062  1.00 52.190          H  
ATOM    270 1HG  GLN A  16     -48.883  43.500 -13.785  1.00 52.190          H  
ATOM    271 2HG  GLN A  16     -50.315  43.196 -14.812  1.00 52.190          H  
ATOM    272 1HE2 GLN A  16     -48.171  40.122 -14.666  1.00 52.190          H  
ATOM    273 2HE2 GLN A  16     -48.915  41.147 -13.486  1.00 52.190          H  
ATOM    274  N   GLU A  17     -48.538  46.006 -18.521  1.00 29.940          N  
ATOM    275  CA  GLU A  17     -48.112  47.194 -19.233  1.00 29.390          C  
ATOM    276  C   GLU A  17     -49.178  47.572 -20.264  1.00 28.770          C  
ATOM    277  O   GLU A  17     -49.492  48.750 -20.450  1.00 28.540          O  
ATOM    278  CB  GLU A  17     -46.745  46.915 -19.843  1.00 41.370          C  
ATOM    279  CG  GLU A  17     -45.620  46.737 -18.814  1.00 41.370          C  
ATOM    280  CD  GLU A  17     -44.256  46.313 -19.412  1.00 41.370          C  
ATOM    281  OE1 GLU A  17     -44.198  45.412 -20.253  1.00 41.370          O  
ATOM    282  OE2 GLU A  17     -43.277  46.911 -19.031  1.00 41.370          O  
ATOM    283  H   GLU A  17     -48.105  45.128 -18.791  1.00 35.930          H  
ATOM    284  HA  GLU A  17     -48.014  48.012 -18.525  1.00 35.270          H  
ATOM    285 1HB  GLU A  17     -46.788  46.002 -20.401  1.00 49.640          H  
ATOM    286 2HB  GLU A  17     -46.486  47.721 -20.506  1.00 49.640          H  
ATOM    287 1HG  GLU A  17     -45.495  47.664 -18.269  1.00 49.640          H  
ATOM    288 2HG  GLU A  17     -45.939  45.980 -18.097  1.00 49.640          H  
ATOM    289  N   VAL A  18     -49.757  46.548 -20.893  1.00 28.590          N  
ATOM    290  CA  VAL A  18     -50.829  46.692 -21.869  1.00 28.090          C  
ATOM    291  C   VAL A  18     -52.089  47.251 -21.187  1.00 28.430          C  
ATOM    292  O   VAL A  18     -52.798  48.104 -21.751  1.00 28.360          O  
ATOM    293  CB  VAL A  18     -51.083  45.352 -22.584  1.00 39.530          C  
ATOM    294  CG1 VAL A  18     -52.319  45.441 -23.447  1.00 39.530          C  
ATOM    295  CG2 VAL A  18     -49.842  45.024 -23.461  1.00 39.530          C  
ATOM    296  H   VAL A  18     -49.392  45.612 -20.692  1.00 34.310          H  
ATOM    297  HA  VAL A  18     -50.501  47.406 -22.626  1.00 33.710          H  
ATOM    298  HB  VAL A  18     -51.232  44.562 -21.846  1.00 47.430          H  
ATOM    299 1HG1 VAL A  18     -52.495  44.514 -23.968  1.00 47.430          H  
ATOM    300 2HG1 VAL A  18     -53.187  45.666 -22.834  1.00 47.430          H  
ATOM    301 3HG1 VAL A  18     -52.163  46.214 -24.159  1.00 47.430          H  
ATOM    302 1HG2 VAL A  18     -49.979  44.085 -23.975  1.00 47.430          H  
ATOM    303 2HG2 VAL A  18     -49.715  45.808 -24.189  1.00 47.430          H  
ATOM    304 3HG2 VAL A  18     -48.957  44.958 -22.834  1.00 47.430          H  
ATOM    305  N   GLU A  19     -52.390  46.736 -19.986  1.00 28.880          N  
ATOM    306  CA  GLU A  19     -53.496  47.254 -19.199  1.00 29.330          C  
ATOM    307  C   GLU A  19     -53.239  48.725 -18.818  1.00 29.470          C  
ATOM    308  O   GLU A  19     -54.145  49.548 -18.934  1.00 29.680          O  
ATOM    309  CB  GLU A  19     -53.730  46.402 -17.951  1.00 40.880          C  
ATOM    310  CG  GLU A  19     -54.324  45.014 -18.226  1.00 40.880          C  
ATOM    311  CD  GLU A  19     -54.432  44.175 -16.983  1.00 40.880          C  
ATOM    312  OE1 GLU A  19     -53.949  44.603 -15.960  1.00 40.880          O  
ATOM    313  OE2 GLU A  19     -54.995  43.105 -17.053  1.00 40.880          O  
ATOM    314  H   GLU A  19     -51.822  45.967 -19.619  1.00 34.660          H  
ATOM    315  HA  GLU A  19     -54.397  47.210 -19.809  1.00 35.200          H  
ATOM    316 1HB  GLU A  19     -52.778  46.257 -17.439  1.00 49.060          H  
ATOM    317 2HB  GLU A  19     -54.393  46.928 -17.267  1.00 49.060          H  
ATOM    318 1HG  GLU A  19     -55.319  45.144 -18.644  1.00 49.060          H  
ATOM    319 2HG  GLU A  19     -53.724  44.497 -18.965  1.00 49.060          H  
ATOM    320  N   LEU A  20     -51.992  49.097 -18.464  1.00 29.430          N  
ATOM    321  CA  LEU A  20     -51.694  50.501 -18.149  1.00 29.650          C  
ATOM    322  C   LEU A  20     -51.968  51.417 -19.327  1.00 29.490          C  
ATOM    323  O   LEU A  20     -52.536  52.497 -19.145  1.00 29.880          O  
ATOM    324  CB  LEU A  20     -50.235  50.700 -17.693  1.00 41.420          C  
ATOM    325  CG  LEU A  20     -49.837  50.213 -16.286  1.00 41.420          C  
ATOM    326  CD1 LEU A  20     -48.327  50.312 -16.146  1.00 41.420          C  
ATOM    327  CD2 LEU A  20     -50.507  51.101 -15.219  1.00 41.420          C  
ATOM    328  H   LEU A  20     -51.269  48.385 -18.327  1.00 35.320          H  
ATOM    329  HA  LEU A  20     -52.355  50.809 -17.348  1.00 35.580          H  
ATOM    330 1HB  LEU A  20     -49.597  50.176 -18.399  1.00 49.710          H  
ATOM    331 2HB  LEU A  20     -49.996  51.727 -17.764  1.00 49.710          H  
ATOM    332  HG  LEU A  20     -50.139  49.184 -16.148  1.00 49.710          H  
ATOM    333 1HD1 LEU A  20     -48.030  49.973 -15.155  1.00 49.710          H  
ATOM    334 2HD1 LEU A  20     -47.845  49.692 -16.896  1.00 49.710          H  
ATOM    335 3HD1 LEU A  20     -48.026  51.347 -16.279  1.00 49.710          H  
ATOM    336 1HD2 LEU A  20     -50.203  50.759 -14.230  1.00 49.710          H  
ATOM    337 2HD2 LEU A  20     -50.191  52.136 -15.359  1.00 49.710          H  
ATOM    338 3HD2 LEU A  20     -51.585  51.041 -15.293  1.00 49.710          H  
ATOM    339  N   THR A  21     -51.688  50.940 -20.544  1.00 29.030          N  
ATOM    340  CA  THR A  21     -51.945  51.696 -21.773  1.00 28.940          C  
ATOM    341  C   THR A  21     -53.427  51.721 -22.163  1.00 28.640          C  
ATOM    342  O   THR A  21     -53.798  52.356 -23.155  1.00 28.330          O  
ATOM    343  CB  THR A  21     -51.149  51.148 -22.978  1.00 40.550          C  
ATOM    344  OG1 THR A  21     -51.432  49.767 -23.156  1.00 40.550          O  
ATOM    345  CG2 THR A  21     -49.681  51.340 -22.803  1.00 40.550          C  
ATOM    346  H   THR A  21     -51.171  50.054 -20.613  1.00 34.840          H  
ATOM    347  HA  THR A  21     -51.627  52.724 -21.603  1.00 34.730          H  
ATOM    348  HB  THR A  21     -51.463  51.677 -23.864  1.00 48.660          H  
ATOM    349  HG1 THR A  21     -52.383  49.628 -23.225  1.00 48.660          H  
ATOM    350 1HG2 THR A  21     -49.165  50.950 -23.672  1.00 48.660          H  
ATOM    351 2HG2 THR A  21     -49.468  52.394 -22.696  1.00 48.660          H  
ATOM    352 3HG2 THR A  21     -49.339  50.814 -21.918  1.00 48.660          H  
ATOM    353  N   ASN A  22     -54.273  51.044 -21.379  1.00 28.820          N  
ATOM    354  CA  ASN A  22     -55.709  50.938 -21.575  1.00 28.660          C  
ATOM    355  C   ASN A  22     -56.134  50.331 -22.905  1.00 28.470          C  
ATOM    356  O   ASN A  22     -57.031  50.853 -23.570  1.00 28.420          O  
ATOM    357  CB  ASN A  22     -56.352  52.305 -21.383  1.00 40.190          C  
ATOM    358  CG  ASN A  22     -57.851  52.271 -21.158  1.00 40.190          C  
ATOM    359  OD1 ASN A  22     -58.398  51.306 -20.604  1.00 40.190          O  
ATOM    360  ND2 ASN A  22     -58.521  53.324 -21.568  1.00 40.190          N  
ATOM    361  H   ASN A  22     -53.909  50.557 -20.560  1.00 34.580          H  
ATOM    362  HA  ASN A  22     -56.088  50.275 -20.794  1.00 34.390          H  
ATOM    363 1HB  ASN A  22     -55.893  52.786 -20.518  1.00 48.230          H  
ATOM    364 2HB  ASN A  22     -56.151  52.929 -22.251  1.00 48.230          H  
ATOM    365 1HD2 ASN A  22     -59.512  53.374 -21.444  1.00 48.230          H  
ATOM    366 2HD2 ASN A  22     -58.033  54.082 -22.007  1.00 48.230          H  
ATOM    367  N   VAL A  23     -55.509  49.223 -23.303  1.00 28.470          N  
ATOM    368  CA  VAL A  23     -55.946  48.570 -24.533  1.00 28.440          C  
ATOM    369  C   VAL A  23     -57.362  48.009 -24.409  1.00 28.470          C  
ATOM    370  O   VAL A  23     -57.695  47.310 -23.453  1.00 28.720          O  
ATOM    371  CB  VAL A  23     -54.951  47.478 -24.976  1.00 39.830          C  
ATOM    372  CG1 VAL A  23     -55.495  46.648 -26.142  1.00 39.830          C  
ATOM    373  CG2 VAL A  23     -53.674  48.178 -25.451  1.00 39.830          C  
ATOM    374  H   VAL A  23     -54.749  48.838 -22.732  1.00 34.160          H  
ATOM    375  HA  VAL A  23     -55.958  49.324 -25.320  1.00 34.130          H  
ATOM    376  HB  VAL A  23     -54.752  46.812 -24.150  1.00 47.790          H  
ATOM    377 1HG1 VAL A  23     -54.756  45.901 -26.422  1.00 47.790          H  
ATOM    378 2HG1 VAL A  23     -56.409  46.131 -25.845  1.00 47.790          H  
ATOM    379 3HG1 VAL A  23     -55.706  47.294 -26.987  1.00 47.790          H  
ATOM    380 1HG2 VAL A  23     -52.947  47.448 -25.787  1.00 47.790          H  
ATOM    381 2HG2 VAL A  23     -53.914  48.838 -26.280  1.00 47.790          H  
ATOM    382 3HG2 VAL A  23     -53.263  48.757 -24.641  1.00 47.790          H  
ATOM    383  N   ASP A  24     -58.175  48.320 -25.419  1.00 28.310          N  
ATOM    384  CA  ASP A  24     -59.575  47.920 -25.534  1.00 28.430          C  
ATOM    385  C   ASP A  24     -59.761  46.403 -25.531  1.00 27.940          C  
ATOM    386  O   ASP A  24     -58.921  45.668 -26.054  1.00 27.710          O  
ATOM    387  CB  ASP A  24     -60.195  48.500 -26.810  1.00 39.750          C  
ATOM    388  CG  ASP A  24     -61.712  48.363 -26.844  1.00 39.750          C  
ATOM    389  OD1 ASP A  24     -62.381  49.262 -26.396  1.00 39.750          O  
ATOM    390  OD2 ASP A  24     -62.191  47.322 -27.267  1.00 39.750          O  
ATOM    391  H   ASP A  24     -57.791  48.910 -26.142  1.00 33.970          H  
ATOM    392  HA  ASP A  24     -60.110  48.327 -24.674  1.00 34.120          H  
ATOM    393 1HB  ASP A  24     -59.939  49.557 -26.889  1.00 47.700          H  
ATOM    394 2HB  ASP A  24     -59.776  47.994 -27.682  1.00 47.700          H  
ATOM    395  N   GLU A  25     -60.896  45.955 -24.984  1.00 27.890          N  
ATOM    396  CA  GLU A  25     -61.273  44.541 -24.855  1.00 27.560          C  
ATOM    397  C   GLU A  25     -61.375  43.799 -26.190  1.00 27.240          C  
ATOM    398  O   GLU A  25     -61.309  42.570 -26.232  1.00 27.050          O  
ATOM    399  CB  GLU A  25     -62.608  44.429 -24.117  1.00 38.720          C  
ATOM    400  CG  GLU A  25     -62.551  44.821 -22.642  1.00 38.720          C  
ATOM    401  CD  GLU A  25     -63.890  44.729 -21.953  1.00 38.720          C  
ATOM    402  OE1 GLU A  25     -64.862  44.465 -22.619  1.00 38.720          O  
ATOM    403  OE2 GLU A  25     -63.937  44.924 -20.763  1.00 38.720          O  
ATOM    404  H   GLU A  25     -61.538  46.642 -24.607  1.00 33.470          H  
ATOM    405  HA  GLU A  25     -60.507  44.046 -24.258  1.00 33.070          H  
ATOM    406 1HB  GLU A  25     -63.342  45.071 -24.607  1.00 46.460          H  
ATOM    407 2HB  GLU A  25     -62.974  43.406 -24.182  1.00 46.460          H  
ATOM    408 1HG  GLU A  25     -61.848  44.163 -22.133  1.00 46.460          H  
ATOM    409 2HG  GLU A  25     -62.174  45.839 -22.560  1.00 46.460          H  
ATOM    410  N   SER A  26     -61.538  44.543 -27.278  1.00 27.250          N  
ATOM    411  CA  SER A  26     -61.632  43.998 -28.624  1.00 27.060          C  
ATOM    412  C   SER A  26     -60.268  43.560 -29.189  1.00 26.980          C  
ATOM    413  O   SER A  26     -60.193  43.043 -30.314  1.00 26.940          O  
ATOM    414  CB  SER A  26     -62.280  45.010 -29.544  1.00 37.960          C  
ATOM    415  OG  SER A  26     -61.488  46.155 -29.660  1.00 37.960          O  
ATOM    416  H   SER A  26     -61.618  45.563 -27.172  1.00 32.700          H  
ATOM    417  HA  SER A  26     -62.274  43.120 -28.584  1.00 32.470          H  
ATOM    418 1HB  SER A  26     -62.422  44.564 -30.524  1.00 45.550          H  
ATOM    419 2HB  SER A  26     -63.260  45.285 -29.158  1.00 45.550          H  
ATOM    420  HG  SER A  26     -61.704  46.689 -28.864  1.00 45.550          H  
ATOM    421  N   ARG A  27     -59.181  43.807 -28.445  1.00 27.040          N  
ATOM    422  CA  ARG A  27     -57.833  43.469 -28.877  1.00 27.060          C  
ATOM    423  C   ARG A  27     -57.090  42.587 -27.866  1.00 26.660          C  
ATOM    424  O   ARG A  27     -57.525  42.381 -26.735  1.00 26.830          O  
ATOM    425  CB  ARG A  27     -57.054  44.740 -29.168  1.00 37.880          C  
ATOM    426  CG  ARG A  27     -57.638  45.593 -30.313  1.00 37.880          C  
ATOM    427  CD  ARG A  27     -57.469  44.947 -31.652  1.00 37.880          C  
ATOM    428  NE  ARG A  27     -57.978  45.778 -32.718  1.00 37.880          N  
ATOM    429  CZ  ARG A  27     -59.259  45.767 -33.171  1.00 37.880          C  
ATOM    430  NH1 ARG A  27     -60.183  44.958 -32.650  1.00 37.880          N  
ATOM    431  NH2 ARG A  27     -59.594  46.587 -34.160  1.00 37.880          N  
ATOM    432  H   ARG A  27     -59.289  44.264 -27.533  1.00 32.450          H  
ATOM    433  HA  ARG A  27     -57.909  42.890 -29.792  1.00 32.470          H  
ATOM    434 1HB  ARG A  27     -57.055  45.361 -28.276  1.00 45.450          H  
ATOM    435 2HB  ARG A  27     -56.028  44.504 -29.401  1.00 45.450          H  
ATOM    436 1HG  ARG A  27     -58.698  45.767 -30.144  1.00 45.450          H  
ATOM    437 2HG  ARG A  27     -57.123  46.550 -30.338  1.00 45.450          H  
ATOM    438 1HD  ARG A  27     -56.406  44.782 -31.832  1.00 45.450          H  
ATOM    439 2HD  ARG A  27     -57.987  43.998 -31.695  1.00 45.450          H  
ATOM    440  HE  ARG A  27     -57.329  46.415 -33.161  1.00 45.450          H  
ATOM    441 1HH1 ARG A  27     -59.972  44.306 -31.875  1.00 45.450          H  
ATOM    442 2HH1 ARG A  27     -61.124  44.980 -33.007  1.00 45.450          H  
ATOM    443 1HH2 ARG A  27     -58.902  47.206 -34.562  1.00 45.450          H  
ATOM    444 2HH2 ARG A  27     -60.541  46.600 -34.509  1.00 45.450          H  
ATOM    445  N   PHE A  28     -55.982  42.005 -28.311  1.00 26.230          N  
ATOM    446  CA  PHE A  28     -55.190  41.108 -27.473  1.00 25.920          C  
ATOM    447  C   PHE A  28     -54.461  41.781 -26.323  1.00 25.920          C  
ATOM    448  O   PHE A  28     -53.964  42.902 -26.443  1.00 26.340          O  
ATOM    449  CB  PHE A  28     -54.158  40.384 -28.315  1.00 36.410          C  
ATOM    450  CG  PHE A  28     -54.723  39.378 -29.215  1.00 36.410          C  
ATOM    451  CD1 PHE A  28     -54.961  39.689 -30.543  1.00 36.410          C  
ATOM    452  CD2 PHE A  28     -55.008  38.099 -28.763  1.00 36.410          C  
ATOM    453  CE1 PHE A  28     -55.465  38.750 -31.394  1.00 36.410          C  
ATOM    454  CE2 PHE A  28     -55.515  37.161 -29.622  1.00 36.410          C  
ATOM    455  CZ  PHE A  28     -55.736  37.496 -30.934  1.00 36.410          C  
ATOM    456  H   PHE A  28     -55.698  42.173 -29.261  1.00 31.480          H  
ATOM    457  HA  PHE A  28     -55.870  40.369 -27.048  1.00 31.100          H  
ATOM    458 1HB  PHE A  28     -53.635  41.091 -28.899  1.00 43.690          H  
ATOM    459 2HB  PHE A  28     -53.424  39.899 -27.671  1.00 43.690          H  
ATOM    460  HD1 PHE A  28     -54.743  40.679 -30.916  1.00 43.690          H  
ATOM    461  HD2 PHE A  28     -54.820  37.838 -27.721  1.00 43.690          H  
ATOM    462  HE1 PHE A  28     -55.645  39.008 -32.440  1.00 43.690          H  
ATOM    463  HE2 PHE A  28     -55.738  36.150 -29.268  1.00 43.690          H  
ATOM    464  HZ  PHE A  28     -56.118  36.776 -31.595  1.00 43.690          H  
ATOM    465  N   THR A  29     -54.372  41.025 -25.227  1.00 25.680          N  
ATOM    466  CA  THR A  29     -53.685  41.380 -23.993  1.00 25.730          C  
ATOM    467  C   THR A  29     -52.168  41.532 -24.137  1.00 25.520          C  
ATOM    468  O   THR A  29     -51.584  42.369 -23.467  1.00 25.610          O  
ATOM    469  CB  THR A  29     -54.017  40.373 -22.876  1.00 36.000          C  
ATOM    470  OG1 THR A  29     -55.428  40.372 -22.635  1.00 36.000          O  
ATOM    471  CG2 THR A  29     -53.338  40.797 -21.603  1.00 36.000          C  
ATOM    472  H   THR A  29     -54.847  40.137 -25.243  1.00 30.820          H  
ATOM    473  HA  THR A  29     -54.074  42.347 -23.674  1.00 30.880          H  
ATOM    474  HB  THR A  29     -53.699  39.372 -23.162  1.00 43.200          H  
ATOM    475  HG1 THR A  29     -55.646  39.666 -22.021  1.00 43.200          H  
ATOM    476 1HG2 THR A  29     -53.607  40.101 -20.816  1.00 43.200          H  
ATOM    477 2HG2 THR A  29     -52.263  40.794 -21.724  1.00 43.200          H  
ATOM    478 3HG2 THR A  29     -53.670  41.798 -21.329  1.00 43.200          H  
ATOM    479  N   GLN A  30     -51.502  40.664 -24.900  1.00 25.350          N  
ATOM    480  CA  GLN A  30     -50.050  40.814 -25.054  1.00 25.170          C  
ATOM    481  C   GLN A  30     -49.791  41.661 -26.296  1.00 25.130          C  
ATOM    482  O   GLN A  30     -50.469  41.472 -27.314  1.00 25.270          O  
ATOM    483  CB  GLN A  30     -49.343  39.475 -25.218  1.00 35.310          C  
ATOM    484  CG  GLN A  30     -49.411  38.519 -24.040  1.00 35.310          C  
ATOM    485  CD  GLN A  30     -48.579  37.269 -24.346  1.00 35.310          C  
ATOM    486  OE1 GLN A  30     -48.060  37.206 -25.464  1.00 35.310          O  
ATOM    487  NE2 GLN A  30     -48.440  36.336 -23.419  1.00 35.310          N  
ATOM    488  H   GLN A  30     -52.009  39.962 -25.414  1.00 30.420          H  
ATOM    489  HA  GLN A  30     -49.638  41.338 -24.187  1.00 30.200          H  
ATOM    490 1HB  GLN A  30     -49.731  38.979 -26.094  1.00 42.370          H  
ATOM    491 2HB  GLN A  30     -48.301  39.663 -25.401  1.00 42.370          H  
ATOM    492 1HG  GLN A  30     -49.012  39.009 -23.154  1.00 42.370          H  
ATOM    493 2HG  GLN A  30     -50.443  38.236 -23.885  1.00 42.370          H  
ATOM    494 1HE2 GLN A  30     -47.890  35.482 -23.624  1.00 42.370          H  
ATOM    495 2HE2 GLN A  30     -48.850  36.435 -22.519  1.00 42.370          H  
ATOM    496  N   LEU A  31     -48.779  42.535 -26.266  1.00 25.020          N  
ATOM    497  CA  LEU A  31     -48.551  43.359 -27.457  1.00 25.030          C  
ATOM    498  C   LEU A  31     -48.027  42.595 -28.679  1.00 25.000          C  
ATOM    499  O   LEU A  31     -48.410  42.918 -29.809  1.00 24.960          O  
ATOM    500  CB  LEU A  31     -47.650  44.557 -27.160  1.00 35.040          C  
ATOM    501  CG  LEU A  31     -47.396  45.598 -28.342  1.00 35.040          C  
ATOM    502  CD1 LEU A  31     -48.734  46.196 -28.840  1.00 35.040          C  
ATOM    503  CD2 LEU A  31     -46.488  46.723 -27.833  1.00 35.040          C  
ATOM    504  H   LEU A  31     -48.226  42.644 -25.402  1.00 30.020          H  
ATOM    505  HA  LEU A  31     -49.520  43.768 -27.721  1.00 30.040          H  
ATOM    506 1HB  LEU A  31     -48.113  45.109 -26.355  1.00 42.050          H  
ATOM    507 2HB  LEU A  31     -46.685  44.184 -26.831  1.00 42.050          H  
ATOM    508  HG  LEU A  31     -46.911  45.095 -29.181  1.00 42.050          H  
ATOM    509 1HD1 LEU A  31     -48.532  46.905 -29.643  1.00 42.050          H  
ATOM    510 2HD1 LEU A  31     -49.371  45.416 -29.227  1.00 42.050          H  
ATOM    511 3HD1 LEU A  31     -49.236  46.707 -28.021  1.00 42.050          H  
ATOM    512 1HD2 LEU A  31     -46.303  47.435 -28.636  1.00 42.050          H  
ATOM    513 2HD2 LEU A  31     -46.968  47.227 -27.011  1.00 42.050          H  
ATOM    514 3HD2 LEU A  31     -45.537  46.303 -27.501  1.00 42.050          H  
ATOM    515  N   GLU A  32     -47.123  41.620 -28.498  1.00 25.190          N  
ATOM    516  CA  GLU A  32     -46.588  40.930 -29.672  1.00 25.170          C  
ATOM    517  C   GLU A  32     -47.700  40.280 -30.478  1.00 24.620          C  
ATOM    518  O   GLU A  32     -47.652  40.278 -31.704  1.00 24.760          O  
ATOM    519  CB  GLU A  32     -45.556  39.867 -29.302  1.00 35.250          C  
ATOM    520  CG  GLU A  32     -44.916  39.177 -30.506  1.00 35.250          C  
ATOM    521  CD  GLU A  32     -43.858  38.179 -30.138  1.00 35.250          C  
ATOM    522  OE1 GLU A  32     -43.687  37.919 -28.975  1.00 35.250          O  
ATOM    523  OE2 GLU A  32     -43.215  37.676 -31.028  1.00 35.250          O  
ATOM    524  H   GLU A  32     -46.810  41.349 -27.564  1.00 30.230          H  
ATOM    525  HA  GLU A  32     -46.099  41.668 -30.307  1.00 30.200          H  
ATOM    526 1HB  GLU A  32     -44.758  40.326 -28.730  1.00 42.300          H  
ATOM    527 2HB  GLU A  32     -46.023  39.101 -28.684  1.00 42.300          H  
ATOM    528 1HG  GLU A  32     -45.690  38.658 -31.070  1.00 42.300          H  
ATOM    529 2HG  GLU A  32     -44.487  39.939 -31.154  1.00 42.300          H  
ATOM    530  N   ILE A  33     -48.679  39.702 -29.777  1.00 24.080          N  
ATOM    531  CA  ILE A  33     -49.812  39.037 -30.404  1.00 23.590          C  
ATOM    532  C   ILE A  33     -50.732  40.088 -31.027  1.00 23.880          C  
ATOM    533  O   ILE A  33     -51.191  39.947 -32.159  1.00 24.070          O  
ATOM    534  CB  ILE A  33     -50.605  38.191 -29.398  1.00 33.220          C  
ATOM    535  CG1 ILE A  33     -49.724  37.033 -28.862  1.00 33.220          C  
ATOM    536  CG2 ILE A  33     -51.807  37.607 -30.131  1.00 33.220          C  
ATOM    537  CD1 ILE A  33     -50.305  36.287 -27.651  1.00 33.220          C  
ATOM    538  H   ILE A  33     -48.607  39.721 -28.770  1.00 28.900          H  
ATOM    539  HA  ILE A  33     -49.446  38.388 -31.203  1.00 28.310          H  
ATOM    540  HB  ILE A  33     -50.930  38.807 -28.556  1.00 39.870          H  
ATOM    541 1HG1 ILE A  33     -49.560  36.320 -29.664  1.00 39.870          H  
ATOM    542 2HG1 ILE A  33     -48.757  37.440 -28.561  1.00 39.870          H  
ATOM    543 1HG2 ILE A  33     -52.387  37.009 -29.458  1.00 39.870          H  
ATOM    544 2HG2 ILE A  33     -52.430  38.388 -30.517  1.00 39.870          H  
ATOM    545 3HG2 ILE A  33     -51.462  36.992 -30.964  1.00 39.870          H  
ATOM    546 1HD1 ILE A  33     -49.605  35.503 -27.342  1.00 39.870          H  
ATOM    547 2HD1 ILE A  33     -50.450  36.965 -26.828  1.00 39.870          H  
ATOM    548 3HD1 ILE A  33     -51.248  35.832 -27.892  1.00 39.870          H  
ATOM    549  N   ARG A  34     -51.015  41.157 -30.274  1.00 24.000          N  
ATOM    550  CA  ARG A  34     -51.863  42.249 -30.737  1.00 24.390          C  
ATOM    551  C   ARG A  34     -51.363  42.813 -32.057  1.00 24.010          C  
ATOM    552  O   ARG A  34     -52.157  43.181 -32.922  1.00 24.080          O  
ATOM    553  CB  ARG A  34     -51.906  43.353 -29.695  1.00 33.990          C  
ATOM    554  CG  ARG A  34     -52.819  44.520 -29.978  1.00 33.990          C  
ATOM    555  CD  ARG A  34     -52.803  45.480 -28.842  1.00 33.990          C  
ATOM    556  NE  ARG A  34     -53.708  46.609 -29.051  1.00 33.990          N  
ATOM    557  CZ  ARG A  34     -53.422  47.740 -29.730  1.00 33.990          C  
ATOM    558  NH1 ARG A  34     -52.243  47.907 -30.298  1.00 33.990          N  
ATOM    559  NH2 ARG A  34     -54.337  48.696 -29.832  1.00 33.990          N  
ATOM    560  H   ARG A  34     -50.642  41.225 -29.324  1.00 28.800          H  
ATOM    561  HA  ARG A  34     -52.865  41.873 -30.896  1.00 29.270          H  
ATOM    562 1HB  ARG A  34     -52.178  42.940 -28.725  1.00 40.790          H  
ATOM    563 2HB  ARG A  34     -50.916  43.751 -29.598  1.00 40.790          H  
ATOM    564 1HG  ARG A  34     -52.483  45.035 -30.877  1.00 40.790          H  
ATOM    565 2HG  ARG A  34     -53.830  44.159 -30.126  1.00 40.790          H  
ATOM    566 1HD  ARG A  34     -53.124  44.952 -27.941  1.00 40.790          H  
ATOM    567 2HD  ARG A  34     -51.801  45.859 -28.683  1.00 40.790          H  
ATOM    568  HE  ARG A  34     -54.625  46.537 -28.635  1.00 40.790          H  
ATOM    569 1HH1 ARG A  34     -51.538  47.188 -30.234  1.00 40.790          H  
ATOM    570 2HH1 ARG A  34     -52.042  48.757 -30.807  1.00 40.790          H  
ATOM    571 1HH2 ARG A  34     -55.246  48.589 -29.407  1.00 40.790          H  
ATOM    572 2HH2 ARG A  34     -54.127  49.543 -30.340  1.00 40.790          H  
ATOM    573  N   SER A  35     -50.045  42.846 -32.211  1.00 23.700          N  
ATOM    574  CA  SER A  35     -49.361  43.381 -33.371  1.00 23.410          C  
ATOM    575  C   SER A  35     -49.367  42.455 -34.608  1.00 23.020          C  
ATOM    576  O   SER A  35     -48.883  42.860 -35.670  1.00 22.860          O  
ATOM    577  CB  SER A  35     -47.923  43.667 -32.992  1.00 32.890          C  
ATOM    578  OG  SER A  35     -47.851  44.615 -31.960  1.00 32.890          O  
ATOM    579  H   SER A  35     -49.464  42.572 -31.416  1.00 28.440          H  
ATOM    580  HA  SER A  35     -49.849  44.315 -33.644  1.00 28.090          H  
ATOM    581 1HB  SER A  35     -47.440  42.742 -32.673  1.00 39.470          H  
ATOM    582 2HB  SER A  35     -47.388  44.034 -33.865  1.00 39.470          H  
ATOM    583  HG  SER A  35     -48.048  44.100 -31.145  1.00 39.470          H  
ATOM    584  N   ASP A  36     -49.878  41.213 -34.499  1.00 23.010          N  
ATOM    585  CA  ASP A  36     -49.890  40.317 -35.660  1.00 22.680          C  
ATOM    586  C   ASP A  36     -50.592  40.962 -36.842  1.00 22.380          C  
ATOM    587  O   ASP A  36     -51.666  41.551 -36.704  1.00 22.350          O  
ATOM    588  CB  ASP A  36     -50.618  38.982 -35.375  1.00 31.880          C  
ATOM    589  CG  ASP A  36     -49.829  37.904 -34.585  1.00 31.880          C  
ATOM    590  OD1 ASP A  36     -48.631  38.022 -34.462  1.00 31.880          O  
ATOM    591  OD2 ASP A  36     -50.450  36.946 -34.133  1.00 31.880          O  
ATOM    592  H   ASP A  36     -50.275  40.892 -33.612  1.00 27.610          H  
ATOM    593  HA  ASP A  36     -48.859  40.102 -35.941  1.00 27.220          H  
ATOM    594 1HB  ASP A  36     -51.518  39.210 -34.798  1.00 38.260          H  
ATOM    595 2HB  ASP A  36     -50.949  38.549 -36.322  1.00 38.260          H  
ATOM    596  N   SER A  37     -49.989  40.815 -38.017  1.00 22.220          N  
ATOM    597  CA  SER A  37     -50.540  41.359 -39.251  1.00 22.070          C  
ATOM    598  C   SER A  37     -51.853  40.731 -39.639  1.00 21.720          C  
ATOM    599  O   SER A  37     -52.070  39.531 -39.448  1.00 21.400          O  
ATOM    600  CB  SER A  37     -49.610  41.170 -40.426  1.00 30.960          C  
ATOM    601  OG  SER A  37     -50.210  41.680 -41.610  1.00 30.960          O  
ATOM    602  H   SER A  37     -49.109  40.323 -38.049  1.00 26.660          H  
ATOM    603  HA  SER A  37     -50.706  42.427 -39.105  1.00 26.480          H  
ATOM    604 1HB  SER A  37     -48.674  41.689 -40.234  1.00 37.150          H  
ATOM    605 2HB  SER A  37     -49.386  40.113 -40.553  1.00 37.150          H  
ATOM    606  HG  SER A  37     -50.961  41.067 -41.877  1.00 37.150          H  
ATOM    607  N   SER A  38     -52.716  41.544 -40.220  1.00 21.900          N  
ATOM    608  CA  SER A  38     -53.962  41.067 -40.770  1.00 21.770          C  
ATOM    609  C   SER A  38     -53.632  40.394 -42.094  1.00 21.360          C  
ATOM    610  O   SER A  38     -52.485  40.463 -42.569  1.00 21.360          O  
ATOM    611  CB  SER A  38     -54.941  42.209 -40.966  1.00 30.530          C  
ATOM    612  OG  SER A  38     -54.502  43.080 -41.970  1.00 30.530          O  
ATOM    613  H   SER A  38     -52.484  42.522 -40.321  1.00 26.280          H  
ATOM    614  HA  SER A  38     -54.400  40.329 -40.095  1.00 26.120          H  
ATOM    615 1HB  SER A  38     -55.921  41.809 -41.229  1.00 36.640          H  
ATOM    616 2HB  SER A  38     -55.053  42.755 -40.028  1.00 36.640          H  
ATOM    617  HG  SER A  38     -55.172  43.768 -42.039  1.00 36.640          H  
ATOM    618  N   SER A  39     -54.615  39.711 -42.669  1.00 21.150          N  
ATOM    619  CA  SER A  39     -54.449  39.030 -43.944  1.00 20.870          C  
ATOM    620  C   SER A  39     -55.776  38.887 -44.664  1.00 20.500          C  
ATOM    621  O   SER A  39     -56.792  38.724 -44.000  1.00 20.420          O  
ATOM    622  CB  SER A  39     -53.915  37.624 -43.752  1.00 29.330          C  
ATOM    623  OG  SER A  39     -53.876  36.955 -44.997  1.00 29.330          O  
ATOM    624  H   SER A  39     -55.515  39.682 -42.212  1.00 25.380          H  
ATOM    625  HA  SER A  39     -53.749  39.618 -44.527  1.00 25.040          H  
ATOM    626 1HB  SER A  39     -52.917  37.658 -43.313  1.00 35.200          H  
ATOM    627 2HB  SER A  39     -54.562  37.077 -43.066  1.00 35.200          H  
ATOM    628  HG  SER A  39     -53.762  35.992 -44.806  1.00 35.200          H  
ATOM    629  N   PRO A  40     -55.832  39.002 -46.010  1.00 20.400          N  
ATOM    630  CA  PRO A  40     -57.004  38.716 -46.821  1.00 20.150          C  
ATOM    631  C   PRO A  40     -57.380  37.229 -46.722  1.00 19.930          C  
ATOM    632  O   PRO A  40     -58.504  36.826 -47.037  1.00 19.910          O  
ATOM    633  CB  PRO A  40     -56.558  39.124 -48.233  1.00 30.220          C  
ATOM    634  CG  PRO A  40     -55.042  39.040 -48.209  1.00 30.220          C  
ATOM    635  CD  PRO A  40     -54.646  39.438 -46.799  1.00 30.220          C  
ATOM    636  HA  PRO A  40     -57.836  39.350 -46.481  1.00 24.180          H  
ATOM    637 1HB  PRO A  40     -57.008  38.441 -48.971  1.00 36.270          H  
ATOM    638 2HB  PRO A  40     -56.925  40.134 -48.470  1.00 36.270          H  
ATOM    639 1HG  PRO A  40     -54.716  38.020 -48.471  1.00 36.270          H  
ATOM    640 2HG  PRO A  40     -54.616  39.710 -48.972  1.00 36.270          H  
ATOM    641 1HD  PRO A  40     -53.742  38.871 -46.552  1.00 36.270          H  
ATOM    642 2HD  PRO A  40     -54.496  40.528 -46.717  1.00 36.270          H  
ATOM    643  N   ARG A  41     -56.417  36.397 -46.311  1.00 19.900          N  
ATOM    644  CA  ARG A  41     -56.664  34.979 -46.152  1.00 19.860          C  
ATOM    645  C   ARG A  41     -55.869  34.429 -44.964  1.00 19.560          C  
ATOM    646  O   ARG A  41     -54.629  34.481 -44.937  1.00 19.730          O  
ATOM    647  CB  ARG A  41     -56.284  34.246 -47.432  1.00 27.820          C  
ATOM    648  CG  ARG A  41     -56.550  32.756 -47.444  1.00 27.820          C  
ATOM    649  CD  ARG A  41     -56.201  32.147 -48.746  1.00 27.820          C  
ATOM    650  NE  ARG A  41     -56.527  30.720 -48.780  1.00 27.820          N  
ATOM    651  CZ  ARG A  41     -55.702  29.702 -48.412  1.00 27.820          C  
ATOM    652  NH1 ARG A  41     -54.480  29.931 -47.980  1.00 27.820          N  
ATOM    653  NH2 ARG A  41     -56.125  28.454 -48.487  1.00 27.820          N  
ATOM    654  H   ARG A  41     -55.500  36.750 -46.058  1.00 23.880          H  
ATOM    655  HA  ARG A  41     -57.728  34.825 -45.952  1.00 23.830          H  
ATOM    656 1HB  ARG A  41     -56.838  34.680 -48.262  1.00 33.380          H  
ATOM    657 2HB  ARG A  41     -55.223  34.402 -47.632  1.00 33.380          H  
ATOM    658 1HG  ARG A  41     -55.990  32.259 -46.651  1.00 33.380          H  
ATOM    659 2HG  ARG A  41     -57.607  32.594 -47.301  1.00 33.380          H  
ATOM    660 1HD  ARG A  41     -56.778  32.643 -49.530  1.00 33.380          H  
ATOM    661 2HD  ARG A  41     -55.140  32.276 -48.951  1.00 33.380          H  
ATOM    662  HE  ARG A  41     -57.456  30.472 -49.102  1.00 33.380          H  
ATOM    663 1HH1 ARG A  41     -54.123  30.867 -47.909  1.00 33.380          H  
ATOM    664 2HH1 ARG A  41     -53.881  29.132 -47.700  1.00 33.380          H  
ATOM    665 1HH2 ARG A  41     -57.057  28.251 -48.814  1.00 33.380          H  
ATOM    666 2HH2 ARG A  41     -55.499  27.699 -48.213  1.00 33.380          H  
ATOM    667  N   ALA A  42     -56.582  33.831 -44.015  1.00 19.250          N  
ATOM    668  CA  ALA A  42     -55.969  33.237 -42.833  1.00 19.100          C  
ATOM    669  C   ALA A  42     -56.186  31.731 -42.795  1.00 18.890          C  
ATOM    670  O   ALA A  42     -57.215  31.231 -43.226  1.00 19.110          O  
ATOM    671  CB  ALA A  42     -56.545  33.867 -41.568  1.00 26.800          C  
ATOM    672  H   ALA A  42     -57.605  33.844 -44.092  1.00 23.100          H  
ATOM    673  HA  ALA A  42     -54.897  33.423 -42.870  1.00 22.920          H  
ATOM    674 1HB  ALA A  42     -56.067  33.435 -40.692  1.00 32.160          H  
ATOM    675 2HB  ALA A  42     -56.369  34.943 -41.586  1.00 32.160          H  
ATOM    676 3HB  ALA A  42     -57.621  33.677 -41.528  1.00 32.160          H  
ATOM    677  N   SER A  43     -55.223  31.025 -42.233  1.00 18.560          N  
ATOM    678  CA  SER A  43     -55.282  29.583 -42.008  1.00 18.460          C  
ATOM    679  C   SER A  43     -54.306  29.327 -40.879  1.00 18.060          C  
ATOM    680  O   SER A  43     -53.495  30.209 -40.567  1.00 17.910          O  
ATOM    681  CB  SER A  43     -54.905  28.814 -43.261  1.00 25.880          C  
ATOM    682  OG  SER A  43     -53.550  28.998 -43.577  1.00 25.880          O  
ATOM    683  H   SER A  43     -54.384  31.505 -41.942  1.00 22.270          H  
ATOM    684  HA  SER A  43     -56.287  29.292 -41.690  1.00 22.150          H  
ATOM    685 1HB  SER A  43     -55.110  27.749 -43.110  1.00 31.060          H  
ATOM    686 2HB  SER A  43     -55.528  29.149 -44.092  1.00 31.060          H  
ATOM    687  HG  SER A  43     -53.408  28.537 -44.421  1.00 31.060          H  
ATOM    688  N   ASN A  44     -54.297  28.139 -40.274  1.00 17.980          N  
ATOM    689  CA  ASN A  44     -53.386  27.968 -39.137  1.00 17.720          C  
ATOM    690  C   ASN A  44     -51.971  27.571 -39.543  1.00 17.090          C  
ATOM    691  O   ASN A  44     -51.086  27.440 -38.696  1.00 16.990          O  
ATOM    692  CB  ASN A  44     -53.989  26.983 -38.159  1.00 24.910          C  
ATOM    693  CG  ASN A  44     -55.187  27.574 -37.409  1.00 24.910          C  
ATOM    694  OD1 ASN A  44     -55.118  28.653 -36.802  1.00 24.910          O  
ATOM    695  ND2 ASN A  44     -56.295  26.904 -37.477  1.00 24.910          N  
ATOM    696  H   ASN A  44     -54.935  27.366 -40.553  1.00 21.580          H  
ATOM    697  HA  ASN A  44     -53.300  28.924 -38.622  1.00 21.260          H  
ATOM    698 1HB  ASN A  44     -54.326  26.103 -38.701  1.00 29.890          H  
ATOM    699 2HB  ASN A  44     -53.235  26.652 -37.452  1.00 29.890          H  
ATOM    700 1HD2 ASN A  44     -57.123  27.246 -37.036  1.00 29.890          H  
ATOM    701 2HD2 ASN A  44     -56.348  26.051 -38.026  1.00 29.890          H  
ATOM    702  N   GLY A  45     -51.758  27.431 -40.842  1.00 16.770          N  
ATOM    703  CA  GLY A  45     -50.488  27.042 -41.428  1.00 16.360          C  
ATOM    704  C   GLY A  45     -50.712  25.983 -42.494  1.00 16.100          C  
ATOM    705  O   GLY A  45     -51.706  25.253 -42.471  1.00 16.270          O  
ATOM    706  H   GLY A  45     -52.540  27.598 -41.461  1.00 20.120          H  
ATOM    707 1HA  GLY A  45     -50.011  27.914 -41.876  1.00 19.630          H  
ATOM    708 2HA  GLY A  45     -49.819  26.665 -40.658  1.00 19.630          H  
ATOM    709  N   GLU A  46     -49.785  25.904 -43.439  1.00 15.860          N  
ATOM    710  CA  GLU A  46     -49.878  24.933 -44.535  1.00 15.810          C  
ATOM    711  C   GLU A  46     -48.655  24.029 -44.584  1.00 15.270          C  
ATOM    712  O   GLU A  46     -47.590  24.373 -44.062  1.00 15.200          O  
ATOM    713  CB  GLU A  46     -50.147  25.658 -45.857  1.00 22.150          C  
ATOM    714  CG  GLU A  46     -51.533  26.356 -45.863  1.00 22.150          C  
ATOM    715  CD  GLU A  46     -51.882  27.104 -47.115  1.00 22.150          C  
ATOM    716  OE1 GLU A  46     -51.060  27.210 -47.988  1.00 22.150          O  
ATOM    717  OE2 GLU A  46     -53.001  27.573 -47.188  1.00 22.150          O  
ATOM    718  H   GLU A  46     -49.000  26.579 -43.406  1.00 19.030          H  
ATOM    719  HA  GLU A  46     -50.738  24.291 -44.347  1.00 18.970          H  
ATOM    720 1HB  GLU A  46     -49.379  26.416 -46.022  1.00 26.580          H  
ATOM    721 2HB  GLU A  46     -50.105  24.952 -46.688  1.00 26.580          H  
ATOM    722 1HG  GLU A  46     -52.297  25.599 -45.684  1.00 26.580          H  
ATOM    723 2HG  GLU A  46     -51.568  27.054 -45.031  1.00 26.580          H  
ATOM    724  N   MET A  47     -48.818  22.845 -45.164  1.00 15.020          N  
ATOM    725  CA  MET A  47     -47.746  21.859 -45.191  1.00 14.610          C  
ATOM    726  C   MET A  47     -46.964  21.779 -46.492  1.00 14.280          C  
ATOM    727  O   MET A  47     -47.420  22.224 -47.545  1.00 14.680          O  
ATOM    728  CB  MET A  47     -48.329  20.528 -44.795  1.00 20.620          C  
ATOM    729  CG  MET A  47     -48.983  20.609 -43.438  1.00 20.620          C  
ATOM    730  SD  MET A  47     -47.844  20.979 -42.134  1.00 20.620          S  
ATOM    731  CE  MET A  47     -49.005  21.688 -40.982  1.00 20.620          C  
ATOM    732  H   MET A  47     -49.707  22.627 -45.592  1.00 18.020          H  
ATOM    733  HA  MET A  47     -47.021  22.135 -44.430  1.00 17.530          H  
ATOM    734 1HB  MET A  47     -49.065  20.197 -45.511  1.00 24.740          H  
ATOM    735 2HB  MET A  47     -47.539  19.783 -44.767  1.00 24.740          H  
ATOM    736 1HG  MET A  47     -49.749  21.375 -43.445  1.00 24.740          H  
ATOM    737 2HG  MET A  47     -49.468  19.673 -43.201  1.00 24.740          H  
ATOM    738 1HE  MET A  47     -48.492  21.993 -40.081  1.00 24.740          H  
ATOM    739 2HE  MET A  47     -49.498  22.555 -41.437  1.00 24.740          H  
ATOM    740 3HE  MET A  47     -49.742  20.944 -40.730  1.00 24.740          H  
ATOM    741  N   ASN A  48     -45.763  21.212 -46.396  1.00 13.670          N  
ATOM    742  CA  ASN A  48     -44.888  21.062 -47.543  1.00 13.440          C  
ATOM    743  C   ASN A  48     -45.207  19.828 -48.362  1.00 13.330          C  
ATOM    744  O   ASN A  48     -46.091  19.050 -48.025  1.00 12.970          O  
ATOM    745  CB  ASN A  48     -43.446  21.042 -47.075  1.00 18.910          C  
ATOM    746  CG  ASN A  48     -43.019  22.370 -46.543  1.00 18.910          C  
ATOM    747  OD1 ASN A  48     -43.297  23.413 -47.145  1.00 18.910          O  
ATOM    748  ND2 ASN A  48     -42.353  22.366 -45.427  1.00 18.910          N  
ATOM    749  H   ASN A  48     -45.457  20.855 -45.501  1.00 16.400          H  
ATOM    750  HA  ASN A  48     -45.032  21.923 -48.199  1.00 16.130          H  
ATOM    751 1HB  ASN A  48     -43.329  20.282 -46.295  1.00 22.690          H  
ATOM    752 2HB  ASN A  48     -42.785  20.767 -47.895  1.00 22.690          H  
ATOM    753 1HD2 ASN A  48     -42.041  23.231 -45.027  1.00 22.690          H  
ATOM    754 2HD2 ASN A  48     -42.147  21.503 -44.966  1.00 22.690          H  
ATOM    755  N   ASP A  49     -44.463  19.648 -49.442  1.00 13.780          N  
ATOM    756  CA  ASP A  49     -44.650  18.551 -50.355  1.00 13.860          C  
ATOM    757  C   ASP A  49     -43.403  17.698 -50.605  1.00 13.520          C  
ATOM    758  O   ASP A  49     -43.244  17.132 -51.689  1.00 13.740          O  
ATOM    759  CB  ASP A  49     -45.183  19.140 -51.649  1.00 19.370          C  
ATOM    760  CG  ASP A  49     -44.227  20.168 -52.186  1.00 19.370          C  
ATOM    761  OD1 ASP A  49     -43.333  20.564 -51.434  1.00 19.370          O  
ATOM    762  OD2 ASP A  49     -44.370  20.558 -53.337  1.00 19.370          O  
ATOM    763  H   ASP A  49     -43.746  20.327 -49.708  1.00 16.540          H  
ATOM    764  HA  ASP A  49     -45.408  17.899 -49.922  1.00 16.630          H  
ATOM    765 1HB  ASP A  49     -45.310  18.359 -52.384  1.00 23.250          H  
ATOM    766 2HB  ASP A  49     -46.157  19.599 -51.472  1.00 23.250          H  
ATOM    767  N   SER A  50     -42.512  17.620 -49.622  1.00 13.070          N  
ATOM    768  CA  SER A  50     -41.288  16.835 -49.758  1.00 12.790          C  
ATOM    769  C   SER A  50     -40.806  16.344 -48.404  1.00 11.750          C  
ATOM    770  O   SER A  50     -40.910  17.042 -47.395  1.00 11.530          O  
ATOM    771  CB  SER A  50     -40.209  17.644 -50.435  1.00 18.020          C  
ATOM    772  OG  SER A  50     -39.031  16.898 -50.541  1.00 18.020          O  
ATOM    773  H   SER A  50     -42.704  18.104 -48.756  1.00 15.680          H  
ATOM    774  HA  SER A  50     -41.507  15.961 -50.374  1.00 15.350          H  
ATOM    775 1HB  SER A  50     -40.551  17.940 -51.430  1.00 21.620          H  
ATOM    776 2HB  SER A  50     -40.022  18.554 -49.865  1.00 21.620          H  
ATOM    777  HG  SER A  50     -38.408  17.454 -51.014  1.00 21.620          H  
ATOM    778  N   HIS A  51     -40.300  15.116 -48.358  1.00 11.310          N  
ATOM    779  CA  HIS A  51     -39.819  14.548 -47.103  1.00 10.440          C  
ATOM    780  C   HIS A  51     -38.787  15.398 -46.386  1.00  9.550          C  
ATOM    781  O   HIS A  51     -37.771  15.793 -46.964  1.00  9.460          O  
ATOM    782  CB  HIS A  51     -39.172  13.174 -47.329  1.00 14.960          C  
ATOM    783  CG  HIS A  51     -38.688  12.535 -46.043  1.00 14.960          C  
ATOM    784  ND1 HIS A  51     -39.546  12.052 -45.107  1.00 14.960          N  
ATOM    785  CD2 HIS A  51     -37.437  12.329 -45.553  1.00 14.960          C  
ATOM    786  CE1 HIS A  51     -38.868  11.570 -44.085  1.00 14.960          C  
ATOM    787  NE2 HIS A  51     -37.575  11.720 -44.326  1.00 14.960          N  
ATOM    788  H   HIS A  51     -40.251  14.571 -49.209  1.00 13.570          H  
ATOM    789  HA  HIS A  51     -40.666  14.413 -46.430  1.00 12.530          H  
ATOM    790 1HB  HIS A  51     -39.904  12.504 -47.787  1.00 17.960          H  
ATOM    791 2HB  HIS A  51     -38.330  13.266 -48.012  1.00 17.960          H  
ATOM    792  HD1 HIS A  51     -40.544  12.210 -45.143  1.00 17.960          H  
ATOM    793  HD2 HIS A  51     -36.444  12.556 -45.942  1.00 17.960          H  
ATOM    794  HE1 HIS A  51     -39.385  11.147 -43.232  1.00 17.960          H  
ATOM    795  N   LEU A  52     -39.044  15.638 -45.106  1.00  9.100          N  
ATOM    796  CA  LEU A  52     -38.136  16.355 -44.248  1.00  8.390          C  
ATOM    797  C   LEU A  52     -37.700  15.325 -43.214  1.00  7.490          C  
ATOM    798  O   LEU A  52     -38.528  14.520 -42.806  1.00  7.380          O  
ATOM    799  CB  LEU A  52     -38.829  17.542 -43.586  1.00 12.030          C  
ATOM    800  CG  LEU A  52     -39.468  18.596 -44.520  1.00 12.030          C  
ATOM    801  CD1 LEU A  52     -40.191  19.625 -43.666  1.00 12.030          C  
ATOM    802  CD2 LEU A  52     -38.396  19.269 -45.387  1.00 12.030          C  
ATOM    803  H   LEU A  52     -39.904  15.283 -44.718  1.00 10.920          H  
ATOM    804  HA  LEU A  52     -37.303  16.699 -44.835  1.00 10.070          H  
ATOM    805 1HB  LEU A  52     -39.595  17.173 -42.907  1.00 14.440          H  
ATOM    806 2HB  LEU A  52     -38.098  18.053 -43.014  1.00 14.440          H  
ATOM    807  HG  LEU A  52     -40.201  18.115 -45.167  1.00 14.440          H  
ATOM    808 1HD1 LEU A  52     -40.654  20.356 -44.311  1.00 14.440          H  
ATOM    809 2HD1 LEU A  52     -40.957  19.128 -43.068  1.00 14.440          H  
ATOM    810 3HD1 LEU A  52     -39.490  20.118 -43.011  1.00 14.440          H  
ATOM    811 1HD2 LEU A  52     -38.869  20.009 -46.031  1.00 14.440          H  
ATOM    812 2HD2 LEU A  52     -37.660  19.760 -44.752  1.00 14.440          H  
ATOM    813 3HD2 LEU A  52     -37.901  18.525 -46.013  1.00 14.440          H  
ATOM    814  N   PRO A  53     -36.452  15.313 -42.737  1.00  7.130          N  
ATOM    815  CA  PRO A  53     -35.973  14.348 -41.760  1.00  6.440          C  
ATOM    816  C   PRO A  53     -36.822  14.239 -40.495  1.00  5.390          C  
ATOM    817  O   PRO A  53     -37.167  15.242 -39.859  1.00  5.100          O  
ATOM    818  CB  PRO A  53     -34.588  14.920 -41.420  1.00  9.660          C  
ATOM    819  CG  PRO A  53     -34.156  15.631 -42.687  1.00  9.660          C  
ATOM    820  CD  PRO A  53     -35.422  16.241 -43.249  1.00  9.660          C  
ATOM    821  HA  PRO A  53     -35.888  13.364 -42.245  1.00  7.730          H  
ATOM    822 1HB  PRO A  53     -34.655  15.587 -40.549  1.00 11.590          H  
ATOM    823 2HB  PRO A  53     -33.909  14.103 -41.140  1.00 11.590          H  
ATOM    824 1HG  PRO A  53     -33.388  16.387 -42.456  1.00 11.590          H  
ATOM    825 2HG  PRO A  53     -33.690  14.914 -43.381  1.00 11.590          H  
ATOM    826 1HD  PRO A  53     -35.588  17.268 -42.903  1.00 11.590          H  
ATOM    827 2HD  PRO A  53     -35.331  16.174 -44.342  1.00 11.590          H  
ATOM    828  N   LEU A  54     -37.065  12.985 -40.110  1.00  5.170          N  
ATOM    829  CA  LEU A  54     -37.837  12.583 -38.935  1.00  4.400          C  
ATOM    830  C   LEU A  54     -37.013  11.489 -38.250  1.00  3.910          C  
ATOM    831  O   LEU A  54     -37.342  10.318 -38.422  1.00  4.020          O  
ATOM    832  CB  LEU A  54     -39.171  11.950 -39.352  1.00  6.470          C  
ATOM    833  CG  LEU A  54     -40.173  12.768 -40.182  1.00  6.470          C  
ATOM    834  CD1 LEU A  54     -41.235  11.809 -40.665  1.00  6.470          C  
ATOM    835  CD2 LEU A  54     -40.804  13.873 -39.362  1.00  6.470          C  
ATOM    836  H   LEU A  54     -36.710  12.252 -40.711  1.00  6.200          H  
ATOM    837  HA  LEU A  54     -38.005  13.429 -38.277  1.00  5.280          H  
ATOM    838 1HB  LEU A  54     -38.955  11.087 -39.913  1.00  7.760          H  
ATOM    839 2HB  LEU A  54     -39.699  11.645 -38.430  1.00  7.760          H  
ATOM    840  HG  LEU A  54     -39.669  13.199 -41.040  1.00  7.760          H  
ATOM    841 1HD1 LEU A  54     -41.961  12.345 -41.272  1.00  7.760          H  
ATOM    842 2HD1 LEU A  54     -40.769  11.027 -41.251  1.00  7.760          H  
ATOM    843 3HD1 LEU A  54     -41.724  11.370 -39.809  1.00  7.760          H  
ATOM    844 1HD2 LEU A  54     -41.513  14.421 -39.974  1.00  7.760          H  
ATOM    845 2HD2 LEU A  54     -41.324  13.440 -38.511  1.00  7.760          H  
ATOM    846 3HD2 LEU A  54     -40.029  14.555 -39.008  1.00  7.760          H  
ATOM    847  N   PRO A  55     -35.900  11.821 -37.564  1.00  3.780          N  
ATOM    848  CA  PRO A  55     -34.894  10.896 -37.036  1.00  3.590          C  
ATOM    849  C   PRO A  55     -35.445  10.029 -35.894  1.00  2.900          C  
ATOM    850  O   PRO A  55     -35.627  10.555 -34.795  1.00  2.770          O  
ATOM    851  CB  PRO A  55     -33.803  11.850 -36.530  1.00  5.380          C  
ATOM    852  CG  PRO A  55     -34.530  13.139 -36.194  1.00  5.380          C  
ATOM    853  CD  PRO A  55     -35.682  13.232 -37.180  1.00  5.380          C  
ATOM    854  HA  PRO A  55     -34.493  10.309 -37.865  1.00  4.310          H  
ATOM    855 1HB  PRO A  55     -33.293  11.409 -35.657  1.00  6.460          H  
ATOM    856 2HB  PRO A  55     -33.035  11.987 -37.309  1.00  6.460          H  
ATOM    857 1HG  PRO A  55     -34.874  13.097 -35.151  1.00  6.460          H  
ATOM    858 2HG  PRO A  55     -33.843  13.995 -36.264  1.00  6.460          H  
ATOM    859 1HD  PRO A  55     -36.560  13.631 -36.646  1.00  6.460          H  
ATOM    860 2HD  PRO A  55     -35.398  13.850 -38.044  1.00  6.460          H  
ATOM    861  N   PRO A  56     -35.724   8.729 -36.117  1.00  2.890          N  
ATOM    862  CA  PRO A  56     -36.358   7.841 -35.162  1.00  2.560          C  
ATOM    863  C   PRO A  56     -35.394   7.312 -34.088  1.00  2.170          C  
ATOM    864  O   PRO A  56     -34.200   7.189 -34.371  1.00  2.500          O  
ATOM    865  CB  PRO A  56     -36.768   6.679 -36.070  1.00  3.840          C  
ATOM    866  CG  PRO A  56     -35.701   6.634 -37.139  1.00  3.840          C  
ATOM    867  CD  PRO A  56     -35.317   8.076 -37.377  1.00  3.840          C  
ATOM    868  HA  PRO A  56     -37.246   8.342 -34.770  1.00  3.070          H  
ATOM    869 1HB  PRO A  56     -36.860   5.747 -35.479  1.00  4.610          H  
ATOM    870 2HB  PRO A  56     -37.749   6.878 -36.493  1.00  4.610          H  
ATOM    871 1HG  PRO A  56     -34.856   6.023 -36.796  1.00  4.610          H  
ATOM    872 2HG  PRO A  56     -36.109   6.145 -38.039  1.00  4.610          H  
ATOM    873 1HD  PRO A  56     -34.223   8.137 -37.509  1.00  4.610          H  
ATOM    874 2HD  PRO A  56     -35.872   8.467 -38.231  1.00  4.610          H  
ATOM    875  N   PRO A  57     -35.874   6.999 -32.869  1.00  1.960          N  
ATOM    876  CA  PRO A  57     -35.245   6.166 -31.861  1.00  1.950          C  
ATOM    877  C   PRO A  57     -35.442   4.701 -32.249  1.00  2.030          C  
ATOM    878  O   PRO A  57     -36.313   4.417 -33.068  1.00  2.210          O  
ATOM    879  CB  PRO A  57     -36.035   6.484 -30.588  1.00  2.920          C  
ATOM    880  CG  PRO A  57     -36.809   7.712 -30.890  1.00  2.920          C  
ATOM    881  CD  PRO A  57     -37.072   7.675 -32.375  1.00  2.920          C  
ATOM    882  HA  PRO A  57     -34.184   6.445 -31.787  1.00  2.340          H  
ATOM    883 1HB  PRO A  57     -36.678   5.626 -30.316  1.00  3.510          H  
ATOM    884 2HB  PRO A  57     -35.343   6.646 -29.756  1.00  3.510          H  
ATOM    885 1HG  PRO A  57     -37.724   7.669 -30.300  1.00  3.510          H  
ATOM    886 2HG  PRO A  57     -36.263   8.615 -30.574  1.00  3.510          H  
ATOM    887 1HD  PRO A  57     -37.971   7.092 -32.612  1.00  3.510          H  
ATOM    888 2HD  PRO A  57     -37.131   8.718 -32.720  1.00  3.510          H  
ATOM    889  N   PRO A  58     -34.675   3.759 -31.695  1.00  2.390          N  
ATOM    890  CA  PRO A  58     -34.942   2.331 -31.762  1.00  2.710          C  
ATOM    891  C   PRO A  58     -36.207   2.034 -30.936  1.00  2.420          C  
ATOM    892  O   PRO A  58     -36.369   2.566 -29.835  1.00  2.280          O  
ATOM    893  CB  PRO A  58     -33.656   1.735 -31.186  1.00  4.060          C  
ATOM    894  CG  PRO A  58     -33.075   2.846 -30.310  1.00  4.060          C  
ATOM    895  CD  PRO A  58     -33.444   4.129 -31.002  1.00  4.060          C  
ATOM    896  HA  PRO A  58     -35.086   2.038 -32.814  1.00  3.250          H  
ATOM    897 1HB  PRO A  58     -33.890   0.820 -30.635  1.00  4.880          H  
ATOM    898 2HB  PRO A  58     -32.978   1.446 -32.006  1.00  4.880          H  
ATOM    899 1HG  PRO A  58     -33.500   2.803 -29.304  1.00  4.880          H  
ATOM    900 2HG  PRO A  58     -31.988   2.721 -30.196  1.00  4.880          H  
ATOM    901 1HD  PRO A  58     -33.622   4.889 -30.248  1.00  4.880          H  
ATOM    902 2HD  PRO A  58     -32.668   4.430 -31.724  1.00  4.880          H  
ATOM    903  N   VAL A  59     -37.020   1.074 -31.377  1.00  2.810          N  
ATOM    904  CA  VAL A  59     -38.298   0.769 -30.705  1.00  2.770          C  
ATOM    905  C   VAL A  59     -38.207   0.342 -29.238  1.00  2.660          C  
ATOM    906  O   VAL A  59     -38.995   0.801 -28.416  1.00  2.950          O  
ATOM    907  CB  VAL A  59     -39.074  -0.321 -31.498  1.00  3.890          C  
ATOM    908  CG1 VAL A  59     -40.328  -0.822 -30.709  1.00  3.890          C  
ATOM    909  CG2 VAL A  59     -39.512   0.252 -32.851  1.00  3.890          C  
ATOM    910  H   VAL A  59     -36.794   0.613 -32.249  1.00  3.370          H  
ATOM    911  HA  VAL A  59     -38.895   1.680 -30.740  1.00  3.320          H  
ATOM    912  HB  VAL A  59     -38.420  -1.176 -31.656  1.00  4.670          H  
ATOM    913 1HG1 VAL A  59     -40.835  -1.587 -31.294  1.00  4.670          H  
ATOM    914 2HG1 VAL A  59     -40.044  -1.244 -29.763  1.00  4.670          H  
ATOM    915 3HG1 VAL A  59     -41.010  -0.007 -30.533  1.00  4.670          H  
ATOM    916 1HG2 VAL A  59     -40.037  -0.515 -33.422  1.00  4.670          H  
ATOM    917 2HG2 VAL A  59     -40.172   1.099 -32.706  1.00  4.670          H  
ATOM    918 3HG2 VAL A  59     -38.642   0.578 -33.409  1.00  4.670          H  
ATOM    919  N   ARG A  60     -37.303  -0.576 -28.908  1.00  2.580          N  
ATOM    920  CA  ARG A  60     -37.224  -1.039 -27.522  1.00  2.880          C  
ATOM    921  C   ARG A  60     -36.046  -0.425 -26.773  1.00  2.690          C  
ATOM    922  O   ARG A  60     -36.146  -0.107 -25.586  1.00  3.170          O  
ATOM    923  CB  ARG A  60     -37.153  -2.558 -27.476  1.00  3.910          C  
ATOM    924  CG  ARG A  60     -38.368  -3.280 -28.118  1.00  3.910          C  
ATOM    925  CD  ARG A  60     -39.670  -3.021 -27.405  1.00  3.910          C  
ATOM    926  NE  ARG A  60     -40.792  -3.677 -28.080  1.00  3.910          N  
ATOM    927  CZ  ARG A  60     -42.089  -3.573 -27.710  1.00  3.910          C  
ATOM    928  NH1 ARG A  60     -42.419  -2.856 -26.656  1.00  3.910          N  
ATOM    929  NH2 ARG A  60     -43.024  -4.203 -28.408  1.00  3.910          N  
ATOM    930  H   ARG A  60     -36.689  -0.935 -29.621  1.00  3.100          H  
ATOM    931  HA  ARG A  60     -38.124  -0.725 -27.004  1.00  3.460          H  
ATOM    932 1HB  ARG A  60     -36.255  -2.896 -27.991  1.00  4.690          H  
ATOM    933 2HB  ARG A  60     -37.079  -2.885 -26.440  1.00  4.690          H  
ATOM    934 1HG  ARG A  60     -38.474  -2.956 -29.149  1.00  4.690          H  
ATOM    935 2HG  ARG A  60     -38.190  -4.353 -28.100  1.00  4.690          H  
ATOM    936 1HD  ARG A  60     -39.607  -3.405 -26.388  1.00  4.690          H  
ATOM    937 2HD  ARG A  60     -39.884  -1.958 -27.382  1.00  4.690          H  
ATOM    938  HE  ARG A  60     -40.579  -4.241 -28.894  1.00  4.690          H  
ATOM    939 1HH1 ARG A  60     -41.699  -2.395 -26.119  1.00  4.690          H  
ATOM    940 2HH1 ARG A  60     -43.387  -2.779 -26.375  1.00  4.690          H  
ATOM    941 1HH2 ARG A  60     -42.769  -4.754 -29.218  1.00  4.690          H  
ATOM    942 2HH2 ARG A  60     -43.993  -4.149 -28.128  1.00  4.690          H  
ATOM    943  N   ASN A  61     -34.928  -0.211 -27.459  1.00  2.460          N  
ATOM    944  CA  ASN A  61     -33.762   0.325 -26.762  1.00  2.860          C  
ATOM    945  C   ASN A  61     -34.054   1.730 -26.224  1.00  2.670          C  
ATOM    946  O   ASN A  61     -33.498   2.134 -25.201  1.00  3.420          O  
ATOM    947  CB  ASN A  61     -32.529   0.285 -27.635  1.00  3.840          C  
ATOM    948  CG  ASN A  61     -32.014  -1.113 -27.820  1.00  3.840          C  
ATOM    949  OD1 ASN A  61     -32.354  -2.028 -27.063  1.00  3.840          O  
ATOM    950  ND2 ASN A  61     -31.194  -1.303 -28.819  1.00  3.840          N  
ATOM    951  H   ASN A  61     -34.883  -0.471 -28.428  1.00  2.950          H  
ATOM    952  HA  ASN A  61     -33.566  -0.303 -25.891  1.00  3.430          H  
ATOM    953 1HB  ASN A  61     -32.756   0.683 -28.593  1.00  4.610          H  
ATOM    954 2HB  ASN A  61     -31.747   0.904 -27.195  1.00  4.610          H  
ATOM    955 1HD2 ASN A  61     -30.820  -2.216 -28.988  1.00  4.610          H  
ATOM    956 2HD2 ASN A  61     -30.930  -0.544 -29.414  1.00  4.610          H  
ATOM    957  N   SER A  62     -34.968   2.457 -26.879  1.00  2.280          N  
ATOM    958  CA  SER A  62     -35.386   3.771 -26.451  1.00  2.330          C  
ATOM    959  C   SER A  62     -36.889   3.743 -26.165  1.00  1.980          C  
ATOM    960  O   SER A  62     -37.625   4.682 -26.511  1.00  2.030          O  
ATOM    961  CB  SER A  62     -35.033   4.837 -27.468  1.00  3.240          C  
ATOM    962  OG  SER A  62     -33.637   4.954 -27.618  1.00  3.240          O  
ATOM    963  H   SER A  62     -35.400   2.137 -27.750  1.00  2.740          H  
ATOM    964  HA  SER A  62     -34.873   4.017 -25.521  1.00  2.800          H  
ATOM    965 1HB  SER A  62     -35.482   4.572 -28.420  1.00  3.890          H  
ATOM    966 2HB  SER A  62     -35.451   5.793 -27.159  1.00  3.890          H  
ATOM    967  HG  SER A  62     -33.485   5.730 -28.149  1.00  3.890          H  
ATOM    968  N   LEU A  63     -37.339   2.692 -25.449  1.00  2.200          N  
ATOM    969  CA  LEU A  63     -38.756   2.526 -25.144  1.00  2.470          C  
ATOM    970  C   LEU A  63     -39.289   3.691 -24.324  1.00  1.980          C  
ATOM    971  O   LEU A  63     -40.448   4.081 -24.504  1.00  2.280          O  
ATOM    972  CB  LEU A  63     -39.002   1.196 -24.386  1.00  3.350          C  
ATOM    973  CG  LEU A  63     -38.495   1.058 -22.910  1.00  3.350          C  
ATOM    974  CD1 LEU A  63     -39.598   1.522 -21.889  1.00  3.350          C  
ATOM    975  CD2 LEU A  63     -38.122  -0.401 -22.673  1.00  3.350          C  
ATOM    976  H   LEU A  63     -36.700   1.928 -25.209  1.00  2.640          H  
ATOM    977  HA  LEU A  63     -39.298   2.474 -26.087  1.00  2.960          H  
ATOM    978 1HB  LEU A  63     -40.051   0.988 -24.379  1.00  4.020          H  
ATOM    979 2HB  LEU A  63     -38.526   0.408 -24.951  1.00  4.020          H  
ATOM    980  HG  LEU A  63     -37.614   1.681 -22.763  1.00  4.020          H  
ATOM    981 1HD1 LEU A  63     -39.216   1.402 -20.877  1.00  4.020          H  
ATOM    982 2HD1 LEU A  63     -39.879   2.550 -22.022  1.00  4.020          H  
ATOM    983 3HD1 LEU A  63     -40.485   0.901 -22.016  1.00  4.020          H  
ATOM    984 1HD2 LEU A  63     -37.752  -0.524 -21.656  1.00  4.020          H  
ATOM    985 2HD2 LEU A  63     -38.998  -1.032 -22.817  1.00  4.020          H  
ATOM    986 3HD2 LEU A  63     -37.341  -0.699 -23.377  1.00  4.020          H  
ATOM    987  N   LEU A  64     -38.421   4.387 -23.561  1.00  1.570          N  
ATOM    988  CA  LEU A  64     -38.875   5.538 -22.779  1.00  1.460          C  
ATOM    989  C   LEU A  64     -39.202   6.741 -23.662  1.00  1.250          C  
ATOM    990  O   LEU A  64     -39.550   7.805 -23.170  1.00  1.800          O  
ATOM    991  CB  LEU A  64     -37.861   5.968 -21.708  1.00  2.090          C  
ATOM    992  CG  LEU A  64     -37.628   5.006 -20.513  1.00  2.090          C  
ATOM    993  CD1 LEU A  64     -36.482   5.544 -19.669  1.00  2.090          C  
ATOM    994  CD2 LEU A  64     -38.904   4.925 -19.638  1.00  2.090          C  
ATOM    995  H   LEU A  64     -37.468   4.057 -23.447  1.00  1.880          H  
ATOM    996  HA  LEU A  64     -39.789   5.251 -22.281  1.00  1.750          H  
ATOM    997 1HB  LEU A  64     -36.905   6.137 -22.197  1.00  2.510          H  
ATOM    998 2HB  LEU A  64     -38.196   6.916 -21.295  1.00  2.510          H  
ATOM    999  HG  LEU A  64     -37.367   4.012 -20.882  1.00  2.510          H  
ATOM   1000 1HD1 LEU A  64     -36.307   4.880 -18.824  1.00  2.510          H  
ATOM   1001 2HD1 LEU A  64     -35.577   5.606 -20.272  1.00  2.510          H  
ATOM   1002 3HD1 LEU A  64     -36.740   6.534 -19.301  1.00  2.510          H  
ATOM   1003 1HD2 LEU A  64     -38.717   4.261 -18.796  1.00  2.510          H  
ATOM   1004 2HD2 LEU A  64     -39.149   5.920 -19.265  1.00  2.510          H  
ATOM   1005 3HD2 LEU A  64     -39.743   4.538 -20.206  1.00  2.510          H  
ATOM   1006  N   THR A  65     -39.081   6.593 -24.966  1.00  0.930          N  
ATOM   1007  CA  THR A  65     -39.519   7.624 -25.862  1.00  0.970          C  
ATOM   1008  C   THR A  65     -40.749   7.115 -26.620  1.00  0.730          C  
ATOM   1009  O   THR A  65     -41.810   7.746 -26.581  1.00  0.700          O  
ATOM   1010  CB  THR A  65     -38.381   8.066 -26.815  1.00  1.340          C  
ATOM   1011  OG1 THR A  65     -37.288   8.587 -26.052  1.00  1.340          O  
ATOM   1012  CG2 THR A  65     -38.853   9.129 -27.725  1.00  1.340          C  
ATOM   1013  H   THR A  65     -38.701   5.731 -25.354  1.00  1.120          H  
ATOM   1014  HA  THR A  65     -39.843   8.485 -25.291  1.00  1.160          H  
ATOM   1015  HB  THR A  65     -38.036   7.208 -27.401  1.00  1.610          H  
ATOM   1016  HG1 THR A  65     -36.911   7.879 -25.513  1.00  1.610          H  
ATOM   1017 1HG2 THR A  65     -38.039   9.433 -28.380  1.00  1.610          H  
ATOM   1018 2HG2 THR A  65     -39.649   8.747 -28.295  1.00  1.610          H  
ATOM   1019 3HG2 THR A  65     -39.201   9.978 -27.169  1.00  1.610          H  
ATOM   1020  N   LEU A  66     -40.649   5.951 -27.269  1.00  0.670          N  
ATOM   1021  CA  LEU A  66     -41.782   5.494 -28.086  1.00  0.570          C  
ATOM   1022  C   LEU A  66     -42.922   4.824 -27.281  1.00  0.450          C  
ATOM   1023  O   LEU A  66     -44.101   5.120 -27.514  1.00  0.400          O  
ATOM   1024  CB  LEU A  66     -41.265   4.527 -29.170  1.00  0.840          C  
ATOM   1025  CG  LEU A  66     -42.290   4.002 -30.232  1.00  0.840          C  
ATOM   1026  CD1 LEU A  66     -42.842   5.166 -31.069  1.00  0.840          C  
ATOM   1027  CD2 LEU A  66     -41.597   3.000 -31.116  1.00  0.840          C  
ATOM   1028  H   LEU A  66     -39.762   5.439 -27.232  1.00  0.800          H  
ATOM   1029  HA  LEU A  66     -42.210   6.362 -28.565  1.00  0.680          H  
ATOM   1030 1HB  LEU A  66     -40.462   5.031 -29.711  1.00  1.010          H  
ATOM   1031 2HB  LEU A  66     -40.830   3.656 -28.674  1.00  1.010          H  
ATOM   1032  HG  LEU A  66     -43.131   3.523 -29.725  1.00  1.010          H  
ATOM   1033 1HD1 LEU A  66     -43.559   4.785 -31.800  1.00  1.010          H  
ATOM   1034 2HD1 LEU A  66     -43.326   5.874 -30.442  1.00  1.010          H  
ATOM   1035 3HD1 LEU A  66     -42.027   5.652 -31.591  1.00  1.010          H  
ATOM   1036 1HD2 LEU A  66     -42.293   2.611 -31.860  1.00  1.010          H  
ATOM   1037 2HD2 LEU A  66     -40.759   3.477 -31.627  1.00  1.010          H  
ATOM   1038 3HD2 LEU A  66     -41.236   2.197 -30.497  1.00  1.010          H  
ATOM   1039  N   ILE A  67     -42.580   3.906 -26.374  1.00  0.450          N  
ATOM   1040  CA  ILE A  67     -43.542   3.132 -25.594  1.00  0.440          C  
ATOM   1041  C   ILE A  67     -44.147   4.054 -24.558  1.00  0.390          C  
ATOM   1042  O   ILE A  67     -45.342   4.002 -24.264  1.00  0.410          O  
ATOM   1043  CB  ILE A  67     -42.892   1.887 -24.943  1.00  0.620          C  
ATOM   1044  CG1 ILE A  67     -42.737   0.686 -25.974  1.00  0.620          C  
ATOM   1045  CG2 ILE A  67     -43.731   1.402 -23.742  1.00  0.620          C  
ATOM   1046  CD1 ILE A  67     -42.187   1.037 -27.372  1.00  0.620          C  
ATOM   1047  H   ILE A  67     -41.595   3.754 -26.172  1.00  0.540          H  
ATOM   1048  HA  ILE A  67     -44.337   2.798 -26.253  1.00  0.530          H  
ATOM   1049  HB  ILE A  67     -41.919   2.146 -24.598  1.00  0.740          H  
ATOM   1050 1HG1 ILE A  67     -42.047  -0.029 -25.532  1.00  0.740          H  
ATOM   1051 2HG1 ILE A  67     -43.689   0.201 -26.095  1.00  0.740          H  
ATOM   1052 1HG2 ILE A  67     -43.244   0.539 -23.295  1.00  0.740          H  
ATOM   1053 2HG2 ILE A  67     -43.821   2.178 -22.985  1.00  0.740          H  
ATOM   1054 3HG2 ILE A  67     -44.725   1.120 -24.085  1.00  0.740          H  
ATOM   1055 1HD1 ILE A  67     -42.100   0.128 -27.967  1.00  0.740          H  
ATOM   1056 2HD1 ILE A  67     -42.857   1.723 -27.883  1.00  0.740          H  
ATOM   1057 3HD1 ILE A  67     -41.205   1.491 -27.280  1.00  0.740          H  
ATOM   1058  N   LEU A  68     -43.297   4.844 -23.929  1.00  0.440          N  
ATOM   1059  CA  LEU A  68     -43.769   5.779 -22.932  1.00  0.520          C  
ATOM   1060  C   LEU A  68     -44.748   6.795 -23.558  1.00  0.460          C  
ATOM   1061  O   LEU A  68     -45.813   7.064 -22.988  1.00  0.540          O  
ATOM   1062  CB  LEU A  68     -42.574   6.449 -22.289  1.00  0.700          C  
ATOM   1063  CG  LEU A  68     -42.829   7.440 -21.199  1.00  0.700          C  
ATOM   1064  CD1 LEU A  68     -43.559   6.793 -20.008  1.00  0.700          C  
ATOM   1065  CD2 LEU A  68     -41.473   8.020 -20.791  1.00  0.700          C  
ATOM   1066  H   LEU A  68     -42.300   4.767 -24.150  1.00  0.530          H  
ATOM   1067  HA  LEU A  68     -44.295   5.208 -22.173  1.00  0.620          H  
ATOM   1068 1HB  LEU A  68     -41.952   5.674 -21.878  1.00  0.840          H  
ATOM   1069 2HB  LEU A  68     -42.022   6.963 -23.073  1.00  0.840          H  
ATOM   1070  HG  LEU A  68     -43.457   8.212 -21.569  1.00  0.840          H  
ATOM   1071 1HD1 LEU A  68     -43.733   7.547 -19.249  1.00  0.840          H  
ATOM   1072 2HD1 LEU A  68     -44.524   6.399 -20.319  1.00  0.840          H  
ATOM   1073 3HD1 LEU A  68     -42.954   5.991 -19.596  1.00  0.840          H  
ATOM   1074 1HD2 LEU A  68     -41.584   8.741 -20.045  1.00  0.840          H  
ATOM   1075 2HD2 LEU A  68     -40.821   7.230 -20.431  1.00  0.840          H  
ATOM   1076 3HD2 LEU A  68     -41.036   8.496 -21.633  1.00  0.840          H  
ATOM   1077  N   SER A  69     -44.441   7.329 -24.752  1.00  0.400          N  
ATOM   1078  CA  SER A  69     -45.380   8.246 -25.375  1.00  0.430          C  
ATOM   1079  C   SER A  69     -46.707   7.530 -25.622  1.00  0.390          C  
ATOM   1080  O   SER A  69     -47.778   8.102 -25.404  1.00  0.490          O  
ATOM   1081  CB  SER A  69     -44.809   8.797 -26.663  1.00  0.590          C  
ATOM   1082  OG  SER A  69     -43.689   9.601 -26.410  1.00  0.590          O  
ATOM   1083  H   SER A  69     -43.554   7.159 -25.227  1.00  0.480          H  
ATOM   1084  HA  SER A  69     -45.564   9.071 -24.692  1.00  0.520          H  
ATOM   1085 1HB  SER A  69     -44.523   7.976 -27.313  1.00  0.710          H  
ATOM   1086 2HB  SER A  69     -45.575   9.378 -27.180  1.00  0.710          H  
ATOM   1087  HG  SER A  69     -42.938   8.981 -26.354  1.00  0.710          H  
ATOM   1088  N   CYS A  70     -46.647   6.249 -26.022  1.00  0.290          N  
ATOM   1089  CA  CYS A  70     -47.852   5.457 -26.243  1.00  0.300          C  
ATOM   1090  C   CYS A  70     -48.678   5.304 -24.953  1.00  0.320          C  
ATOM   1091  O   CYS A  70     -49.901   5.459 -24.973  1.00  0.340          O  
ATOM   1092  CB  CYS A  70     -47.484   4.061 -26.724  1.00  0.420          C  
ATOM   1093  SG  CYS A  70     -46.822   3.921 -28.373  1.00  0.420          S  
ATOM   1094  H   CYS A  70     -45.735   5.843 -26.241  1.00  0.350          H  
ATOM   1095  HA  CYS A  70     -48.448   5.955 -26.992  1.00  0.360          H  
ATOM   1096 1HB  CYS A  70     -46.759   3.655 -26.073  1.00  0.500          H  
ATOM   1097 2HB  CYS A  70     -48.320   3.435 -26.643  1.00  0.500          H  
ATOM   1098  HG  CYS A  70     -45.643   4.541 -28.116  1.00  0.500          H  
ATOM   1099  N   THR A  71     -47.975   5.097 -23.824  1.00  0.340          N  
ATOM   1100  CA  THR A  71     -48.512   4.892 -22.464  1.00  0.380          C  
ATOM   1101  C   THR A  71     -49.528   5.956 -22.077  1.00  0.400          C  
ATOM   1102  O   THR A  71     -50.563   5.648 -21.465  1.00  0.420          O  
ATOM   1103  CB  THR A  71     -47.387   4.800 -21.411  1.00  0.520          C  
ATOM   1104  OG1 THR A  71     -46.485   3.721 -21.761  1.00  0.520          O  
ATOM   1105  CG2 THR A  71     -47.993   4.490 -20.060  1.00  0.520          C  
ATOM   1106  H   THR A  71     -46.969   4.967 -23.947  1.00  0.410          H  
ATOM   1107  HA  THR A  71     -49.028   3.954 -22.437  1.00  0.460          H  
ATOM   1108  HB  THR A  71     -46.850   5.722 -21.344  1.00  0.620          H  
ATOM   1109  HG1 THR A  71     -46.035   3.936 -22.601  1.00  0.620          H  
ATOM   1110 1HG2 THR A  71     -47.204   4.410 -19.321  1.00  0.620          H  
ATOM   1111 2HG2 THR A  71     -48.665   5.273 -19.777  1.00  0.620          H  
ATOM   1112 3HG2 THR A  71     -48.536   3.551 -20.112  1.00  0.620          H  
ATOM   1113  N   VAL A  72     -49.273   7.202 -22.471  1.00  0.420          N  
ATOM   1114  CA  VAL A  72     -50.190   8.314 -22.172  1.00  0.430          C  
ATOM   1115  C   VAL A  72     -51.648   7.964 -22.555  1.00  0.370          C  
ATOM   1116  O   VAL A  72     -52.588   8.526 -21.967  1.00  0.390          O  
ATOM   1117  CB  VAL A  72     -49.729   9.622 -22.861  1.00  0.600          C  
ATOM   1118  CG1 VAL A  72     -50.802  10.753 -22.722  1.00  0.600          C  
ATOM   1119  CG2 VAL A  72     -48.417  10.069 -22.208  1.00  0.600          C  
ATOM   1120  H   VAL A  72     -48.369   7.363 -22.943  1.00  0.500          H  
ATOM   1121  HA  VAL A  72     -50.166   8.498 -21.106  1.00  0.520          H  
ATOM   1122  HB  VAL A  72     -49.566   9.437 -23.925  1.00  0.720          H  
ATOM   1123 1HG1 VAL A  72     -50.430  11.652 -23.207  1.00  0.720          H  
ATOM   1124 2HG1 VAL A  72     -51.736  10.464 -23.195  1.00  0.720          H  
ATOM   1125 3HG1 VAL A  72     -50.981  10.962 -21.665  1.00  0.720          H  
ATOM   1126 1HG2 VAL A  72     -48.057  10.982 -22.679  1.00  0.720          H  
ATOM   1127 2HG2 VAL A  72     -48.586  10.247 -21.154  1.00  0.720          H  
ATOM   1128 3HG2 VAL A  72     -47.670   9.283 -22.329  1.00  0.720          H  
ATOM   1129  N   ALA A  73     -51.841   7.116 -23.587  1.00  0.300          N  
ATOM   1130  CA  ALA A  73     -53.163   6.706 -24.029  1.00  0.260          C  
ATOM   1131  C   ALA A  73     -53.925   6.000 -22.914  1.00  0.240          C  
ATOM   1132  O   ALA A  73     -55.150   6.127 -22.828  1.00  0.250          O  
ATOM   1133  CB  ALA A  73     -53.066   5.762 -25.218  1.00  0.380          C  
ATOM   1134  H   ALA A  73     -51.033   6.684 -24.046  1.00  0.360          H  
ATOM   1135  HA  ALA A  73     -53.713   7.597 -24.317  1.00  0.310          H  
ATOM   1136 1HB  ALA A  73     -54.059   5.482 -25.549  1.00  0.460          H  
ATOM   1137 2HB  ALA A  73     -52.543   6.250 -26.019  1.00  0.460          H  
ATOM   1138 3HB  ALA A  73     -52.516   4.862 -24.933  1.00  0.460          H  
ATOM   1139  N   ALA A  74     -53.223   5.212 -22.078  1.00  0.240          N  
ATOM   1140  CA  ALA A  74     -53.879   4.514 -20.985  1.00  0.240          C  
ATOM   1141  C   ALA A  74     -54.355   5.541 -19.995  1.00  0.240          C  
ATOM   1142  O   ALA A  74     -55.458   5.479 -19.452  1.00  0.270          O  
ATOM   1143  CB  ALA A  74     -52.937   3.543 -20.306  1.00  0.340          C  
ATOM   1144  H   ALA A  74     -52.207   5.148 -22.146  1.00  0.290          H  
ATOM   1145  HA  ALA A  74     -54.737   3.977 -21.385  1.00  0.290          H  
ATOM   1146 1HB  ALA A  74     -53.452   3.035 -19.498  1.00  0.400          H  
ATOM   1147 2HB  ALA A  74     -52.611   2.835 -21.019  1.00  0.400          H  
ATOM   1148 3HB  ALA A  74     -52.076   4.081 -19.910  1.00  0.400          H  
ATOM   1149  N   GLY A  75     -53.515   6.542 -19.790  1.00  0.240          N  
ATOM   1150  CA  GLY A  75     -53.807   7.599 -18.837  1.00  0.270          C  
ATOM   1151  C   GLY A  75     -55.193   8.198 -19.085  1.00  0.230          C  
ATOM   1152  O   GLY A  75     -56.026   8.290 -18.165  1.00  0.210          O  
ATOM   1153  H   GLY A  75     -52.617   6.507 -20.287  1.00  0.290          H  
ATOM   1154 1HA  GLY A  75     -53.736   7.212 -17.821  1.00  0.320          H  
ATOM   1155 2HA  GLY A  75     -53.049   8.369 -18.948  1.00  0.320          H  
ATOM   1156  N   VAL A  76     -55.414   8.648 -20.319  1.00  0.230          N  
ATOM   1157  CA  VAL A  76     -56.690   9.266 -20.648  1.00  0.220          C  
ATOM   1158  C   VAL A  76     -57.845   8.282 -20.825  1.00  0.210          C  
ATOM   1159  O   VAL A  76     -58.980   8.619 -20.458  1.00  0.210          O  
ATOM   1160  CB  VAL A  76     -56.567  10.223 -21.852  1.00  0.310          C  
ATOM   1161  CG1 VAL A  76     -56.278   9.496 -23.149  1.00  0.310          C  
ATOM   1162  CG2 VAL A  76     -57.889  11.009 -21.992  1.00  0.310          C  
ATOM   1163  H   VAL A  76     -54.651   8.548 -21.001  1.00  0.280          H  
ATOM   1164  HA  VAL A  76     -56.951   9.907 -19.807  1.00  0.260          H  
ATOM   1165  HB  VAL A  76     -55.743  10.908 -21.658  1.00  0.370          H  
ATOM   1166 1HG1 VAL A  76     -56.199  10.233 -23.939  1.00  0.370          H  
ATOM   1167 2HG1 VAL A  76     -55.343   8.950 -23.060  1.00  0.370          H  
ATOM   1168 3HG1 VAL A  76     -57.076   8.805 -23.396  1.00  0.370          H  
ATOM   1169 1HG2 VAL A  76     -57.789  11.717 -22.805  1.00  0.370          H  
ATOM   1170 2HG2 VAL A  76     -58.720  10.339 -22.208  1.00  0.370          H  
ATOM   1171 3HG2 VAL A  76     -58.108  11.543 -21.073  1.00  0.370          H  
ATOM   1172  N   GLN A  77     -57.605   7.102 -21.411  1.00  0.210          N  
ATOM   1173  CA  GLN A  77     -58.707   6.181 -21.605  1.00  0.210          C  
ATOM   1174  C   GLN A  77     -59.240   5.702 -20.263  1.00  0.220          C  
ATOM   1175  O   GLN A  77     -60.435   5.431 -20.143  1.00  0.260          O  
ATOM   1176  CB  GLN A  77     -58.307   5.008 -22.468  1.00  0.290          C  
ATOM   1177  CG  GLN A  77     -59.478   4.155 -22.918  1.00  0.290          C  
ATOM   1178  CD  GLN A  77     -60.424   4.874 -23.840  1.00  0.290          C  
ATOM   1179  OE1 GLN A  77     -60.030   5.790 -24.572  1.00  0.290          O  
ATOM   1180  NE2 GLN A  77     -61.669   4.450 -23.845  1.00  0.290          N  
ATOM   1181  H   GLN A  77     -56.669   6.843 -21.744  1.00  0.250          H  
ATOM   1182  HA  GLN A  77     -59.507   6.717 -22.110  1.00  0.250          H  
ATOM   1183 1HB  GLN A  77     -57.775   5.372 -23.340  1.00  0.350          H  
ATOM   1184 2HB  GLN A  77     -57.614   4.367 -21.918  1.00  0.350          H  
ATOM   1185 1HG  GLN A  77     -59.108   3.305 -23.430  1.00  0.350          H  
ATOM   1186 2HG  GLN A  77     -60.047   3.844 -22.051  1.00  0.350          H  
ATOM   1187 1HE2 GLN A  77     -62.339   4.880 -24.458  1.00  0.350          H  
ATOM   1188 2HE2 GLN A  77     -61.951   3.673 -23.241  1.00  0.350          H  
ATOM   1189  N   PHE A  78     -58.352   5.564 -19.269  1.00  0.220          N  
ATOM   1190  CA  PHE A  78     -58.719   5.190 -17.915  1.00  0.230          C  
ATOM   1191  C   PHE A  78     -59.692   6.250 -17.409  1.00  0.220          C  
ATOM   1192  O   PHE A  78     -60.837   5.953 -17.053  1.00  0.220          O  
ATOM   1193  CB  PHE A  78     -57.436   5.113 -17.072  1.00  0.320          C  
ATOM   1194  CG  PHE A  78     -57.570   4.803 -15.626  1.00  0.320          C  
ATOM   1195  CD1 PHE A  78     -57.832   3.548 -15.216  1.00  0.320          C  
ATOM   1196  CD2 PHE A  78     -57.372   5.755 -14.689  1.00  0.320          C  
ATOM   1197  CE1 PHE A  78     -57.935   3.234 -13.873  1.00  0.320          C  
ATOM   1198  CE2 PHE A  78     -57.454   5.445 -13.353  1.00  0.320          C  
ATOM   1199  CZ  PHE A  78     -57.747   4.186 -12.953  1.00  0.320          C  
ATOM   1200  H   PHE A  78     -57.359   5.722 -19.460  1.00  0.260          H  
ATOM   1201  HA  PHE A  78     -59.218   4.224 -17.929  1.00  0.280          H  
ATOM   1202 1HB  PHE A  78     -56.791   4.368 -17.504  1.00  0.380          H  
ATOM   1203 2HB  PHE A  78     -56.901   6.057 -17.160  1.00  0.380          H  
ATOM   1204  HD1 PHE A  78     -57.964   2.794 -15.977  1.00  0.380          H  
ATOM   1205  HD2 PHE A  78     -57.133   6.762 -15.022  1.00  0.380          H  
ATOM   1206  HE1 PHE A  78     -58.161   2.226 -13.552  1.00  0.380          H  
ATOM   1207  HE2 PHE A  78     -57.283   6.196 -12.609  1.00  0.380          H  
ATOM   1208  HZ  PHE A  78     -57.813   3.944 -11.895  1.00  0.380          H  
ATOM   1209  N   GLY A  79     -59.276   7.524 -17.500  1.00  0.220          N  
ATOM   1210  CA  GLY A  79     -60.110   8.646 -17.078  1.00  0.240          C  
ATOM   1211  C   GLY A  79     -61.534   8.528 -17.629  1.00  0.270          C  
ATOM   1212  O   GLY A  79     -62.512   8.724 -16.899  1.00  0.520          O  
ATOM   1213  H   GLY A  79     -58.319   7.714 -17.817  1.00  0.260          H  
ATOM   1214 1HA  GLY A  79     -60.130   8.707 -16.004  1.00  0.290          H  
ATOM   1215 2HA  GLY A  79     -59.661   9.570 -17.436  1.00  0.290          H  
ATOM   1216  N   TRP A  80     -61.639   8.266 -18.936  1.00  0.220          N  
ATOM   1217  CA  TRP A  80     -62.928   8.112 -19.605  1.00  0.220          C  
ATOM   1218  C   TRP A  80     -63.741   6.888 -19.143  1.00  0.200          C  
ATOM   1219  O   TRP A  80     -64.913   7.012 -18.781  1.00  0.220          O  
ATOM   1220  CB  TRP A  80     -62.713   8.008 -21.118  1.00  0.310          C  
ATOM   1221  CG  TRP A  80     -63.980   7.859 -21.905  1.00  0.310          C  
ATOM   1222  CD1 TRP A  80     -64.766   8.878 -22.340  1.00  0.310          C  
ATOM   1223  CD2 TRP A  80     -64.622   6.633 -22.372  1.00  0.310          C  
ATOM   1224  NE1 TRP A  80     -65.839   8.385 -23.032  1.00  0.310          N  
ATOM   1225  CE2 TRP A  80     -65.765   7.016 -23.061  1.00  0.310          C  
ATOM   1226  CE3 TRP A  80     -64.321   5.271 -22.260  1.00  0.310          C  
ATOM   1227  CZ2 TRP A  80     -66.612   6.095 -23.639  1.00  0.310          C  
ATOM   1228  CZ3 TRP A  80     -65.167   4.348 -22.845  1.00  0.310          C  
ATOM   1229  CH2 TRP A  80     -66.280   4.750 -23.518  1.00  0.310          C  
ATOM   1230  H   TRP A  80     -60.768   8.190 -19.475  1.00  0.260          H  
ATOM   1231  HA  TRP A  80     -63.513   9.003 -19.401  1.00  0.260          H  
ATOM   1232 1HB  TRP A  80     -62.184   8.893 -21.470  1.00  0.370          H  
ATOM   1233 2HB  TRP A  80     -62.075   7.150 -21.334  1.00  0.370          H  
ATOM   1234  HD1 TRP A  80     -64.568   9.935 -22.166  1.00  0.370          H  
ATOM   1235  HE1 TRP A  80     -66.568   8.940 -23.457  1.00  0.370          H  
ATOM   1236  HE3 TRP A  80     -63.434   4.942 -21.731  1.00  0.370          H  
ATOM   1237  HZ2 TRP A  80     -67.507   6.399 -24.177  1.00  0.370          H  
ATOM   1238  HZ3 TRP A  80     -64.922   3.290 -22.755  1.00  0.370          H  
ATOM   1239  HH2 TRP A  80     -66.926   4.001 -23.966  1.00  0.370          H  
ATOM   1240  N   ALA A  81     -63.111   5.706 -19.138  1.00  0.180          N  
ATOM   1241  CA  ALA A  81     -63.756   4.424 -18.819  1.00  0.180          C  
ATOM   1242  C   ALA A  81     -64.328   4.395 -17.418  1.00  0.180          C  
ATOM   1243  O   ALA A  81     -65.375   3.797 -17.164  1.00  0.190          O  
ATOM   1244  CB  ALA A  81     -62.781   3.312 -19.016  1.00  0.250          C  
ATOM   1245  H   ALA A  81     -62.123   5.686 -19.412  1.00  0.220          H  
ATOM   1246  HA  ALA A  81     -64.577   4.283 -19.515  1.00  0.220          H  
ATOM   1247 1HB  ALA A  81     -63.253   2.350 -18.831  1.00  0.300          H  
ATOM   1248 2HB  ALA A  81     -62.440   3.365 -20.032  1.00  0.300          H  
ATOM   1249 3HB  ALA A  81     -61.947   3.442 -18.355  1.00  0.300          H  
ATOM   1250  N   LEU A  82     -63.681   5.097 -16.513  1.00  0.190          N  
ATOM   1251  CA  LEU A  82     -64.124   5.212 -15.139  1.00  0.230          C  
ATOM   1252  C   LEU A  82     -65.527   5.805 -15.005  1.00  0.230          C  
ATOM   1253  O   LEU A  82     -66.161   5.664 -13.963  1.00  0.280          O  
ATOM   1254  CB  LEU A  82     -63.167   6.109 -14.391  1.00  0.310          C  
ATOM   1255  CG  LEU A  82     -61.777   5.562 -14.046  1.00  0.310          C  
ATOM   1256  CD1 LEU A  82     -60.973   6.658 -13.650  1.00  0.310          C  
ATOM   1257  CD2 LEU A  82     -61.830   4.599 -12.888  1.00  0.310          C  
ATOM   1258  H   LEU A  82     -62.787   5.533 -16.775  1.00  0.230          H  
ATOM   1259  HA  LEU A  82     -64.125   4.218 -14.702  1.00  0.280          H  
ATOM   1260 1HB  LEU A  82     -63.005   6.991 -15.013  1.00  0.370          H  
ATOM   1261 2HB  LEU A  82     -63.656   6.422 -13.521  1.00  0.370          H  
ATOM   1262  HG  LEU A  82     -61.348   5.080 -14.898  1.00  0.370          H  
ATOM   1263 1HD1 LEU A  82     -59.994   6.325 -13.393  1.00  0.370          H  
ATOM   1264 2HD1 LEU A  82     -60.928   7.339 -14.470  1.00  0.370          H  
ATOM   1265 3HD1 LEU A  82     -61.426   7.128 -12.815  1.00  0.370          H  
ATOM   1266 1HD2 LEU A  82     -60.820   4.251 -12.669  1.00  0.370          H  
ATOM   1267 2HD2 LEU A  82     -62.229   5.068 -12.016  1.00  0.370          H  
ATOM   1268 3HD2 LEU A  82     -62.442   3.772 -13.137  1.00  0.370          H  
ATOM   1269  N   GLN A  83     -65.999   6.531 -16.021  1.00  0.200          N  
ATOM   1270  CA  GLN A  83     -67.307   7.164 -15.984  1.00  0.220          C  
ATOM   1271  C   GLN A  83     -68.454   6.278 -16.489  1.00  0.230          C  
ATOM   1272  O   GLN A  83     -69.628   6.614 -16.285  1.00  0.270          O  
ATOM   1273  CB  GLN A  83     -67.278   8.428 -16.848  1.00  0.300          C  
ATOM   1274  CG  GLN A  83     -66.373   9.505 -16.340  1.00  0.300          C  
ATOM   1275  CD  GLN A  83     -66.396  10.771 -17.207  1.00  0.300          C  
ATOM   1276  OE1 GLN A  83     -67.007  11.779 -16.856  1.00  0.300          O  
ATOM   1277  NE2 GLN A  83     -65.746  10.711 -18.348  1.00  0.300          N  
ATOM   1278  H   GLN A  83     -65.445   6.621 -16.881  1.00  0.240          H  
ATOM   1279  HA  GLN A  83     -67.519   7.438 -14.951  1.00  0.260          H  
ATOM   1280 1HB  GLN A  83     -66.915   8.154 -17.837  1.00  0.360          H  
ATOM   1281 2HB  GLN A  83     -68.254   8.816 -16.988  1.00  0.360          H  
ATOM   1282 1HG  GLN A  83     -66.698   9.753 -15.339  1.00  0.360          H  
ATOM   1283 2HG  GLN A  83     -65.350   9.119 -16.321  1.00  0.360          H  
ATOM   1284 1HE2 GLN A  83     -65.731  11.501 -18.960  1.00  0.360          H  
ATOM   1285 2HE2 GLN A  83     -65.275   9.864 -18.602  1.00  0.360          H  
ATOM   1286  N   LEU A  84     -68.148   5.116 -17.064  1.00  0.230          N  
ATOM   1287  CA  LEU A  84     -69.162   4.280 -17.720  1.00  0.270          C  
ATOM   1288  C   LEU A  84     -70.337   3.825 -16.866  1.00  0.250          C  
ATOM   1289  O   LEU A  84     -71.463   3.740 -17.356  1.00  0.280          O  
ATOM   1290  CB  LEU A  84     -68.461   3.045 -18.299  1.00  0.360          C  
ATOM   1291  CG  LEU A  84     -67.564   3.289 -19.528  1.00  0.360          C  
ATOM   1292  CD1 LEU A  84     -66.709   2.052 -19.785  1.00  0.360          C  
ATOM   1293  CD2 LEU A  84     -68.439   3.569 -20.744  1.00  0.360          C  
ATOM   1294  H   LEU A  84     -67.164   4.823 -17.106  1.00  0.280          H  
ATOM   1295  HA  LEU A  84     -69.578   4.870 -18.530  1.00  0.320          H  
ATOM   1296 1HB  LEU A  84     -67.826   2.623 -17.516  1.00  0.430          H  
ATOM   1297 2HB  LEU A  84     -69.214   2.306 -18.564  1.00  0.430          H  
ATOM   1298  HG  LEU A  84     -66.913   4.139 -19.351  1.00  0.430          H  
ATOM   1299 1HD1 LEU A  84     -66.077   2.222 -20.656  1.00  0.430          H  
ATOM   1300 2HD1 LEU A  84     -66.078   1.868 -18.916  1.00  0.430          H  
ATOM   1301 3HD1 LEU A  84     -67.348   1.191 -19.963  1.00  0.430          H  
ATOM   1302 1HD2 LEU A  84     -67.817   3.722 -21.590  1.00  0.430          H  
ATOM   1303 2HD2 LEU A  84     -69.090   2.717 -20.927  1.00  0.430          H  
ATOM   1304 3HD2 LEU A  84     -69.042   4.452 -20.593  1.00  0.430          H  
ATOM   1305  N   SER A  85     -70.091   3.521 -15.606  1.00  0.260          N  
ATOM   1306  CA  SER A  85     -71.126   3.062 -14.692  1.00  0.310          C  
ATOM   1307  C   SER A  85     -71.585   4.165 -13.742  1.00  0.300          C  
ATOM   1308  O   SER A  85     -72.419   3.922 -12.864  1.00  0.340          O  
ATOM   1309  CB  SER A  85     -70.554   1.966 -13.831  1.00  0.410          C  
ATOM   1310  OG  SER A  85     -69.529   2.525 -13.075  1.00  0.410          O  
ATOM   1311  H   SER A  85     -69.150   3.600 -15.248  1.00  0.310          H  
ATOM   1312  HA  SER A  85     -71.979   2.702 -15.268  1.00  0.370          H  
ATOM   1313 1HB  SER A  85     -71.323   1.560 -13.175  1.00  0.500          H  
ATOM   1314 2HB  SER A  85     -70.167   1.155 -14.447  1.00  0.500          H  
ATOM   1315  HG  SER A  85     -69.241   1.894 -12.390  1.00  0.500          H  
ATOM   1316  N   LEU A  86     -70.998   5.360 -13.860  1.00  0.270          N  
ATOM   1317  CA  LEU A  86     -71.237   6.390 -12.859  1.00  0.280          C  
ATOM   1318  C   LEU A  86     -71.796   7.722 -13.343  1.00  0.240          C  
ATOM   1319  O   LEU A  86     -72.626   8.348 -12.665  1.00  0.230          O  
ATOM   1320  CB  LEU A  86     -69.895   6.682 -12.198  1.00  0.390          C  
ATOM   1321  CG  LEU A  86     -69.165   5.515 -11.514  1.00  0.390          C  
ATOM   1322  CD1 LEU A  86     -67.834   6.022 -11.009  1.00  0.390          C  
ATOM   1323  CD2 LEU A  86     -70.012   4.940 -10.406  1.00  0.390          C  
ATOM   1324  H   LEU A  86     -70.389   5.546 -14.655  1.00  0.320          H  
ATOM   1325  HA  LEU A  86     -71.947   6.003 -12.135  1.00  0.340          H  
ATOM   1326 1HB  LEU A  86     -69.228   7.063 -12.960  1.00  0.470          H  
ATOM   1327 2HB  LEU A  86     -70.047   7.442 -11.450  1.00  0.470          H  
ATOM   1328  HG  LEU A  86     -68.950   4.745 -12.234  1.00  0.470          H  
ATOM   1329 1HD1 LEU A  86     -67.286   5.207 -10.537  1.00  0.470          H  
ATOM   1330 2HD1 LEU A  86     -67.249   6.414 -11.836  1.00  0.470          H  
ATOM   1331 3HD1 LEU A  86     -68.012   6.796 -10.305  1.00  0.470          H  
ATOM   1332 1HD2 LEU A  86     -69.468   4.120  -9.930  1.00  0.470          H  
ATOM   1333 2HD2 LEU A  86     -70.218   5.711  -9.702  1.00  0.470          H  
ATOM   1334 3HD2 LEU A  86     -70.946   4.553 -10.797  1.00  0.470          H  
ATOM   1335  N   LEU A  87     -71.332   8.179 -14.504  1.00  0.230          N  
ATOM   1336  CA  LEU A  87     -71.671   9.519 -14.932  1.00  0.240          C  
ATOM   1337  C   LEU A  87     -73.156   9.689 -15.227  1.00  0.250          C  
ATOM   1338  O   LEU A  87     -73.712  10.748 -14.940  1.00  0.290          O  
ATOM   1339  CB  LEU A  87     -70.850   9.893 -16.167  1.00  0.330          C  
ATOM   1340  CG  LEU A  87     -70.922  11.353 -16.656  1.00  0.330          C  
ATOM   1341  CD1 LEU A  87     -70.322  12.286 -15.576  1.00  0.330          C  
ATOM   1342  CD2 LEU A  87     -70.210  11.481 -17.991  1.00  0.330          C  
ATOM   1343  H   LEU A  87     -70.690   7.621 -15.070  1.00  0.280          H  
ATOM   1344  HA  LEU A  87     -71.414  10.182 -14.120  1.00  0.290          H  
ATOM   1345 1HB  LEU A  87     -69.832   9.723 -15.898  1.00  0.400          H  
ATOM   1346 2HB  LEU A  87     -71.111   9.229 -16.989  1.00  0.400          H  
ATOM   1347  HG  LEU A  87     -71.946  11.624 -16.777  1.00  0.400          H  
ATOM   1348 1HD1 LEU A  87     -70.385  13.312 -15.891  1.00  0.400          H  
ATOM   1349 2HD1 LEU A  87     -70.842  12.184 -14.659  1.00  0.400          H  
ATOM   1350 3HD1 LEU A  87     -69.275  12.027 -15.420  1.00  0.400          H  
ATOM   1351 1HD2 LEU A  87     -70.272  12.499 -18.357  1.00  0.400          H  
ATOM   1352 2HD2 LEU A  87     -69.181  11.203 -17.882  1.00  0.400          H  
ATOM   1353 3HD2 LEU A  87     -70.682  10.813 -18.694  1.00  0.400          H  
ATOM   1354  N   THR A  88     -73.815   8.687 -15.826  1.00  0.290          N  
ATOM   1355  CA  THR A  88     -75.228   8.883 -16.127  1.00  0.360          C  
ATOM   1356  C   THR A  88     -76.076   9.060 -14.851  1.00  0.330          C  
ATOM   1357  O   THR A  88     -76.896   9.980 -14.834  1.00  0.320          O  
ATOM   1358  CB  THR A  88     -75.789   7.807 -17.100  1.00  0.480          C  
ATOM   1359  OG1 THR A  88     -75.118   7.914 -18.368  1.00  0.480          O  
ATOM   1360  CG2 THR A  88     -77.285   8.027 -17.280  1.00  0.480          C  
ATOM   1361  H   THR A  88     -73.344   7.827 -16.070  1.00  0.350          H  
ATOM   1362  HA  THR A  88     -75.312   9.816 -16.678  1.00  0.430          H  
ATOM   1363  HB  THR A  88     -75.612   6.823 -16.731  1.00  0.570          H  
ATOM   1364  HG1 THR A  88     -75.366   7.169 -18.927  1.00  0.570          H  
ATOM   1365 1HG2 THR A  88     -77.678   7.288 -17.974  1.00  0.570          H  
ATOM   1366 2HG2 THR A  88     -77.791   7.922 -16.327  1.00  0.570          H  
ATOM   1367 3HG2 THR A  88     -77.463   9.028 -17.676  1.00  0.570          H  
ATOM   1368  N   PRO A  89     -75.991   8.192 -13.803  1.00  0.330          N  
ATOM   1369  CA  PRO A  89     -76.666   8.388 -12.525  1.00  0.340          C  
ATOM   1370  C   PRO A  89     -76.410   9.780 -11.940  1.00  0.300          C  
ATOM   1371  O   PRO A  89     -77.341  10.391 -11.413  1.00  0.320          O  
ATOM   1372  CB  PRO A  89     -76.033   7.298 -11.669  1.00  0.510          C  
ATOM   1373  CG  PRO A  89     -75.756   6.183 -12.646  1.00  0.510          C  
ATOM   1374  CD  PRO A  89     -75.318   6.866 -13.913  1.00  0.510          C  
ATOM   1375  HA  PRO A  89     -77.740   8.218 -12.658  1.00  0.410          H  
ATOM   1376 1HB  PRO A  89     -75.126   7.684 -11.216  1.00  0.610          H  
ATOM   1377 2HB  PRO A  89     -76.714   7.013 -10.855  1.00  0.610          H  
ATOM   1378 1HG  PRO A  89     -74.962   5.523 -12.245  1.00  0.610          H  
ATOM   1379 2HG  PRO A  89     -76.649   5.561 -12.785  1.00  0.610          H  
ATOM   1380 1HD  PRO A  89     -74.255   6.930 -13.947  1.00  0.610          H  
ATOM   1381 2HD  PRO A  89     -75.723   6.276 -14.712  1.00  0.610          H  
ATOM   1382  N   TYR A  90     -75.177  10.293 -12.068  1.00  0.270          N  
ATOM   1383  CA  TYR A  90     -74.829  11.642 -11.624  1.00  0.260          C  
ATOM   1384  C   TYR A  90     -75.652  12.694 -12.342  1.00  0.260          C  
ATOM   1385  O   TYR A  90     -76.309  13.514 -11.701  1.00  0.280          O  
ATOM   1386  CB  TYR A  90     -73.336  11.858 -11.784  1.00  0.370          C  
ATOM   1387  CG  TYR A  90     -72.801  13.284 -11.720  1.00  0.370          C  
ATOM   1388  CD1 TYR A  90     -72.650  14.025 -10.551  1.00  0.370          C  
ATOM   1389  CD2 TYR A  90     -72.385  13.809 -12.907  1.00  0.370          C  
ATOM   1390  CE1 TYR A  90     -72.058  15.278 -10.615  1.00  0.370          C  
ATOM   1391  CE2 TYR A  90     -71.811  15.021 -12.975  1.00  0.370          C  
ATOM   1392  CZ  TYR A  90     -71.627  15.763 -11.863  1.00  0.370          C  
ATOM   1393  OH  TYR A  90     -71.021  16.993 -11.991  1.00  0.370          O  
ATOM   1394  H   TYR A  90     -74.417   9.712 -12.447  1.00  0.320          H  
ATOM   1395  HA  TYR A  90     -75.059  11.716 -10.561  1.00  0.310          H  
ATOM   1396 1HB  TYR A  90     -72.828  11.282 -11.009  1.00  0.440          H  
ATOM   1397 2HB  TYR A  90     -73.020  11.436 -12.719  1.00  0.440          H  
ATOM   1398  HD1 TYR A  90     -72.980  13.645  -9.607  1.00  0.440          H  
ATOM   1399  HD2 TYR A  90     -72.514  13.227 -13.809  1.00  0.440          H  
ATOM   1400  HE1 TYR A  90     -71.924  15.871  -9.714  1.00  0.440          H  
ATOM   1401  HE2 TYR A  90     -71.493  15.392 -13.914  1.00  0.440          H  
ATOM   1402  HH  TYR A  90     -70.789  17.144 -12.911  1.00  0.440          H  
ATOM   1403  N   ILE A  91     -75.661  12.634 -13.667  1.00  0.260          N  
ATOM   1404  CA  ILE A  91     -76.375  13.611 -14.481  1.00  0.290          C  
ATOM   1405  C   ILE A  91     -77.871  13.592 -14.113  1.00  0.310          C  
ATOM   1406  O   ILE A  91     -78.489  14.656 -13.908  1.00  0.350          O  
ATOM   1407  CB  ILE A  91     -76.154  13.263 -15.983  1.00  0.390          C  
ATOM   1408  CG1 ILE A  91     -74.666  13.527 -16.343  1.00  0.390          C  
ATOM   1409  CG2 ILE A  91     -77.068  14.054 -16.913  1.00  0.390          C  
ATOM   1410  CD1 ILE A  91     -74.228  12.948 -17.674  1.00  0.390          C  
ATOM   1411  H   ILE A  91     -75.096  11.906 -14.119  1.00  0.310          H  
ATOM   1412  HA  ILE A  91     -75.970  14.596 -14.279  1.00  0.350          H  
ATOM   1413  HB  ILE A  91     -76.346  12.198 -16.115  1.00  0.470          H  
ATOM   1414 1HG1 ILE A  91     -74.497  14.606 -16.365  1.00  0.470          H  
ATOM   1415 2HG1 ILE A  91     -74.041  13.106 -15.574  1.00  0.470          H  
ATOM   1416 1HG2 ILE A  91     -76.905  13.775 -17.939  1.00  0.470          H  
ATOM   1417 2HG2 ILE A  91     -78.118  13.868 -16.670  1.00  0.470          H  
ATOM   1418 3HG2 ILE A  91     -76.844  15.091 -16.800  1.00  0.470          H  
ATOM   1419 1HD1 ILE A  91     -73.191  13.170 -17.832  1.00  0.470          H  
ATOM   1420 2HD1 ILE A  91     -74.361  11.866 -17.657  1.00  0.470          H  
ATOM   1421 3HD1 ILE A  91     -74.799  13.366 -18.484  1.00  0.470          H  
ATOM   1422  N   GLN A  92     -78.434  12.381 -13.996  1.00  0.310          N  
ATOM   1423  CA  GLN A  92     -79.835  12.206 -13.637  1.00  0.350          C  
ATOM   1424  C   GLN A  92     -80.149  12.728 -12.228  1.00  0.350          C  
ATOM   1425  O   GLN A  92     -81.176  13.385 -12.028  1.00  0.380          O  
ATOM   1426  CB  GLN A  92     -80.192  10.723 -13.706  1.00  0.470          C  
ATOM   1427  CG  GLN A  92     -80.218  10.136 -15.102  1.00  0.470          C  
ATOM   1428  CD  GLN A  92     -80.403   8.640 -15.053  1.00  0.470          C  
ATOM   1429  OE1 GLN A  92     -80.297   8.051 -13.971  1.00  0.470          O  
ATOM   1430  NE2 GLN A  92     -80.683   8.023 -16.191  1.00  0.470          N  
ATOM   1431  H   GLN A  92     -77.863  11.548 -14.192  1.00  0.370          H  
ATOM   1432  HA  GLN A  92     -80.446  12.759 -14.349  1.00  0.420          H  
ATOM   1433 1HB  GLN A  92     -79.456  10.165 -13.131  1.00  0.570          H  
ATOM   1434 2HB  GLN A  92     -81.163  10.557 -13.244  1.00  0.570          H  
ATOM   1435 1HG  GLN A  92     -81.046  10.573 -15.655  1.00  0.570          H  
ATOM   1436 2HG  GLN A  92     -79.278  10.355 -15.604  1.00  0.570          H  
ATOM   1437 1HE2 GLN A  92     -80.818   7.030 -16.202  1.00  0.570          H  
ATOM   1438 2HE2 GLN A  92     -80.763   8.544 -17.041  1.00  0.570          H  
ATOM   1439  N   THR A  93     -79.241  12.475 -11.269  1.00  0.320          N  
ATOM   1440  CA  THR A  93     -79.356  12.916  -9.876  1.00  0.340          C  
ATOM   1441  C   THR A  93     -79.343  14.428  -9.783  1.00  0.360          C  
ATOM   1442  O   THR A  93     -80.136  15.024  -9.062  1.00  0.400          O  
ATOM   1443  CB  THR A  93     -78.205  12.351  -8.996  1.00  0.470          C  
ATOM   1444  OG1 THR A  93     -78.266  10.912  -8.972  1.00  0.470          O  
ATOM   1445  CG2 THR A  93     -78.307  12.893  -7.554  1.00  0.470          C  
ATOM   1446  H   THR A  93     -78.446  11.881 -11.501  1.00  0.380          H  
ATOM   1447  HA  THR A  93     -80.303  12.557  -9.478  1.00  0.410          H  
ATOM   1448  HB  THR A  93     -77.250  12.651  -9.421  1.00  0.560          H  
ATOM   1449  HG1 THR A  93     -78.066  10.578  -9.874  1.00  0.560          H  
ATOM   1450 1HG2 THR A  93     -77.496  12.490  -6.961  1.00  0.560          H  
ATOM   1451 2HG2 THR A  93     -78.240  13.981  -7.548  1.00  0.560          H  
ATOM   1452 3HG2 THR A  93     -79.259  12.591  -7.120  1.00  0.560          H  
ATOM   1453  N   LEU A  94     -78.437  15.068 -10.520  1.00  0.350          N  
ATOM   1454  CA  LEU A  94     -78.339  16.518 -10.493  1.00  0.420          C  
ATOM   1455  C   LEU A  94     -79.643  17.118 -10.984  1.00  0.450          C  
ATOM   1456  O   LEU A  94     -80.089  18.152 -10.490  1.00  0.560          O  
ATOM   1457  CB  LEU A  94     -77.236  17.002 -11.424  1.00  0.560          C  
ATOM   1458  CG  LEU A  94     -75.797  16.651 -11.078  1.00  0.560          C  
ATOM   1459  CD1 LEU A  94     -74.973  17.124 -12.244  1.00  0.560          C  
ATOM   1460  CD2 LEU A  94     -75.363  17.216  -9.726  1.00  0.560          C  
ATOM   1461  H   LEU A  94     -77.773  14.518 -11.071  1.00  0.420          H  
ATOM   1462  HA  LEU A  94     -78.169  16.849  -9.474  1.00  0.500          H  
ATOM   1463 1HB  LEU A  94     -77.430  16.564 -12.400  1.00  0.670          H  
ATOM   1464 2HB  LEU A  94     -77.314  18.077 -11.522  1.00  0.670          H  
ATOM   1465  HG  LEU A  94     -75.686  15.604 -11.018  1.00  0.670          H  
ATOM   1466 1HD1 LEU A  94     -73.972  16.874 -12.101  1.00  0.670          H  
ATOM   1467 2HD1 LEU A  94     -75.323  16.632 -13.130  1.00  0.670          H  
ATOM   1468 3HD1 LEU A  94     -75.066  18.196 -12.364  1.00  0.670          H  
ATOM   1469 1HD2 LEU A  94     -74.340  16.921  -9.551  1.00  0.670          H  
ATOM   1470 2HD2 LEU A  94     -75.431  18.278  -9.701  1.00  0.670          H  
ATOM   1471 3HD2 LEU A  94     -75.983  16.809  -8.933  1.00  0.670          H  
ATOM   1472  N   GLY A  95     -80.262  16.457 -11.959  1.00  0.410          N  
ATOM   1473  CA  GLY A  95     -81.516  16.921 -12.508  1.00  0.450          C  
ATOM   1474  C   GLY A  95     -81.357  17.493 -13.906  1.00  0.440          C  
ATOM   1475  O   GLY A  95     -82.174  18.305 -14.354  1.00  0.500          O  
ATOM   1476  H   GLY A  95     -79.818  15.622 -12.351  1.00  0.490          H  
ATOM   1477 1HA  GLY A  95     -82.207  16.082 -12.525  1.00  0.540          H  
ATOM   1478 2HA  GLY A  95     -81.944  17.674 -11.850  1.00  0.540          H  
ATOM   1479  N   ILE A  96     -80.341  17.056 -14.629  1.00  0.400          N  
ATOM   1480  CA  ILE A  96     -80.139  17.561 -15.969  1.00  0.410          C  
ATOM   1481  C   ILE A  96     -81.136  16.941 -16.938  1.00  0.430          C  
ATOM   1482  O   ILE A  96     -81.302  15.723 -17.010  1.00  0.460          O  
ATOM   1483  CB  ILE A  96     -78.692  17.299 -16.385  1.00  0.570          C  
ATOM   1484  CG1 ILE A  96     -77.760  18.107 -15.432  1.00  0.570          C  
ATOM   1485  CG2 ILE A  96     -78.435  17.607 -17.881  1.00  0.570          C  
ATOM   1486  CD1 ILE A  96     -76.289  17.787 -15.544  1.00  0.570          C  
ATOM   1487  H   ILE A  96     -79.704  16.339 -14.270  1.00  0.480          H  
ATOM   1488  HA  ILE A  96     -80.298  18.638 -15.964  1.00  0.490          H  
ATOM   1489  HB  ILE A  96     -78.508  16.277 -16.188  1.00  0.680          H  
ATOM   1490 1HG1 ILE A  96     -77.906  19.156 -15.625  1.00  0.680          H  
ATOM   1491 2HG1 ILE A  96     -78.058  17.908 -14.405  1.00  0.680          H  
ATOM   1492 1HG2 ILE A  96     -77.410  17.375 -18.142  1.00  0.680          H  
ATOM   1493 2HG2 ILE A  96     -79.095  16.997 -18.507  1.00  0.680          H  
ATOM   1494 3HG2 ILE A  96     -78.621  18.640 -18.068  1.00  0.680          H  
ATOM   1495 1HD1 ILE A  96     -75.733  18.389 -14.834  1.00  0.680          H  
ATOM   1496 2HD1 ILE A  96     -76.125  16.744 -15.325  1.00  0.680          H  
ATOM   1497 3HD1 ILE A  96     -75.936  18.001 -16.537  1.00  0.680          H  
ATOM   1498  N   GLU A  97     -81.826  17.814 -17.656  1.00  0.450          N  
ATOM   1499  CA  GLU A  97     -82.841  17.469 -18.640  1.00  0.510          C  
ATOM   1500  C   GLU A  97     -82.227  16.684 -19.793  1.00  0.460          C  
ATOM   1501  O   GLU A  97     -81.140  17.025 -20.269  1.00  0.430          O  
ATOM   1502  CB  GLU A  97     -83.530  18.743 -19.129  1.00  0.690          C  
ATOM   1503  CG  GLU A  97     -84.714  18.541 -20.051  1.00  0.690          C  
ATOM   1504  CD  GLU A  97     -85.396  19.821 -20.385  1.00  0.690          C  
ATOM   1505  OE1 GLU A  97     -85.088  20.801 -19.764  1.00  0.690          O  
ATOM   1506  OE2 GLU A  97     -86.228  19.827 -21.256  1.00  0.690          O  
ATOM   1507  H   GLU A  97     -81.616  18.792 -17.512  1.00  0.540          H  
ATOM   1508  HA  GLU A  97     -83.588  16.837 -18.155  1.00  0.610          H  
ATOM   1509 1HB  GLU A  97     -83.872  19.312 -18.275  1.00  0.830          H  
ATOM   1510 2HB  GLU A  97     -82.811  19.358 -19.653  1.00  0.830          H  
ATOM   1511 1HG  GLU A  97     -84.393  18.077 -20.948  1.00  0.830          H  
ATOM   1512 2HG  GLU A  97     -85.431  17.880 -19.572  1.00  0.830          H  
ATOM   1513  N   HIS A  98     -82.929  15.660 -20.288  1.00  0.490          N  
ATOM   1514  CA  HIS A  98     -82.424  14.854 -21.400  1.00  0.460          C  
ATOM   1515  C   HIS A  98     -82.147  15.685 -22.650  1.00  0.420          C  
ATOM   1516  O   HIS A  98     -81.258  15.353 -23.444  1.00  0.380          O  
ATOM   1517  CB  HIS A  98     -83.470  13.797 -21.710  1.00  0.660          C  
ATOM   1518  CG  HIS A  98     -84.749  14.448 -22.077  1.00  0.660          C  
ATOM   1519  ND1 HIS A  98     -85.577  15.013 -21.123  1.00  0.660          N  
ATOM   1520  CD2 HIS A  98     -85.354  14.654 -23.273  1.00  0.660          C  
ATOM   1521  CE1 HIS A  98     -86.635  15.539 -21.722  1.00  0.660          C  
ATOM   1522  NE2 HIS A  98     -86.524  15.332 -23.023  1.00  0.660          N  
ATOM   1523  H   HIS A  98     -83.840  15.420 -19.899  1.00  0.590          H  
ATOM   1524  HA  HIS A  98     -81.500  14.361 -21.102  1.00  0.550          H  
ATOM   1525 1HB  HIS A  98     -83.138  13.174 -22.541  1.00  0.790          H  
ATOM   1526 2HB  HIS A  98     -83.627  13.156 -20.843  1.00  0.790          H  
ATOM   1527  HD2 HIS A  98     -84.979  14.346 -24.250  1.00  0.790          H  
ATOM   1528  HE1 HIS A  98     -87.455  16.057 -21.225  1.00  0.790          H  
ATOM   1529  HE2 HIS A  98     -87.192  15.629 -23.725  1.00  0.790          H  
ATOM   1530  N   ALA A  99     -82.889  16.783 -22.799  1.00  0.460          N  
ATOM   1531  CA  ALA A  99     -82.722  17.707 -23.895  1.00  0.450          C  
ATOM   1532  C   ALA A  99     -81.339  18.326 -23.862  1.00  0.420          C  
ATOM   1533  O   ALA A  99     -80.748  18.591 -24.915  1.00  0.420          O  
ATOM   1534  CB  ALA A  99     -83.766  18.802 -23.823  1.00  0.630          C  
ATOM   1535  H   ALA A  99     -83.630  16.959 -22.130  1.00  0.550          H  
ATOM   1536  HA  ALA A  99     -82.834  17.154 -24.828  1.00  0.540          H  
ATOM   1537 1HB  ALA A  99     -83.639  19.480 -24.663  1.00  0.760          H  
ATOM   1538 2HB  ALA A  99     -84.763  18.359 -23.857  1.00  0.760          H  
ATOM   1539 3HB  ALA A  99     -83.651  19.356 -22.892  1.00  0.760          H  
ATOM   1540  N   PHE A 100     -80.830  18.581 -22.649  1.00  0.440          N  
ATOM   1541  CA  PHE A 100     -79.554  19.222 -22.490  1.00  0.440          C  
ATOM   1542  C   PHE A 100     -78.520  18.192 -22.819  1.00  0.410          C  
ATOM   1543  O   PHE A 100     -77.611  18.446 -23.600  1.00  0.420          O  
ATOM   1544  CB  PHE A 100     -79.309  19.681 -21.048  1.00  0.620          C  
ATOM   1545  CG  PHE A 100     -80.269  20.705 -20.483  1.00  0.620          C  
ATOM   1546  CD1 PHE A 100     -81.251  21.334 -21.260  1.00  0.620          C  
ATOM   1547  CD2 PHE A 100     -80.179  21.049 -19.130  1.00  0.620          C  
ATOM   1548  CE1 PHE A 100     -82.104  22.244 -20.689  1.00  0.620          C  
ATOM   1549  CE2 PHE A 100     -81.027  21.961 -18.572  1.00  0.620          C  
ATOM   1550  CZ  PHE A 100     -81.995  22.558 -19.348  1.00  0.620          C  
ATOM   1551  H   PHE A 100     -81.317  18.306 -21.799  1.00  0.530          H  
ATOM   1552  HA  PHE A 100     -79.460  20.058 -23.179  1.00  0.530          H  
ATOM   1553 1HB  PHE A 100     -79.344  18.811 -20.403  1.00  0.740          H  
ATOM   1554 2HB  PHE A 100     -78.304  20.087 -20.972  1.00  0.740          H  
ATOM   1555  HD1 PHE A 100     -81.363  21.105 -22.317  1.00  0.740          H  
ATOM   1556  HD2 PHE A 100     -79.422  20.593 -18.513  1.00  0.740          H  
ATOM   1557  HE1 PHE A 100     -82.879  22.718 -21.294  1.00  0.740          H  
ATOM   1558  HE2 PHE A 100     -80.943  22.214 -17.519  1.00  0.740          H  
ATOM   1559  HZ  PHE A 100     -82.679  23.280 -18.906  1.00  0.740          H  
ATOM   1560  N   SER A 101     -78.704  16.970 -22.313  1.00  0.390          N  
ATOM   1561  CA  SER A 101     -77.713  15.940 -22.575  1.00  0.380          C  
ATOM   1562  C   SER A 101     -77.529  15.762 -24.081  1.00  0.330          C  
ATOM   1563  O   SER A 101     -76.403  15.663 -24.570  1.00  0.320          O  
ATOM   1564  CB  SER A 101     -78.114  14.620 -21.930  1.00  0.540          C  
ATOM   1565  OG  SER A 101     -78.078  14.698 -20.524  1.00  0.540          O  
ATOM   1566  H   SER A 101     -79.497  16.788 -21.687  1.00  0.470          H  
ATOM   1567  HA  SER A 101     -76.768  16.260 -22.142  1.00  0.460          H  
ATOM   1568 1HB  SER A 101     -79.119  14.357 -22.255  1.00  0.640          H  
ATOM   1569 2HB  SER A 101     -77.447  13.832 -22.269  1.00  0.640          H  
ATOM   1570  HG  SER A 101     -78.434  13.866 -20.202  1.00  0.640          H  
ATOM   1571  N   SER A 102     -78.605  15.793 -24.859  1.00  0.320          N  
ATOM   1572  CA  SER A 102     -78.416  15.643 -26.294  1.00  0.310          C  
ATOM   1573  C   SER A 102     -77.477  16.728 -26.837  1.00  0.310          C  
ATOM   1574  O   SER A 102     -76.464  16.424 -27.482  1.00  0.320          O  
ATOM   1575  CB  SER A 102     -79.749  15.713 -27.004  1.00  0.440          C  
ATOM   1576  OG  SER A 102     -79.591  15.588 -28.393  1.00  0.440          O  
ATOM   1577  H   SER A 102     -79.543  15.849 -24.446  1.00  0.380          H  
ATOM   1578  HA  SER A 102     -77.965  14.669 -26.482  1.00  0.370          H  
ATOM   1579 1HB  SER A 102     -80.397  14.924 -26.632  1.00  0.530          H  
ATOM   1580 2HB  SER A 102     -80.231  16.667 -26.773  1.00  0.530          H  
ATOM   1581  HG  SER A 102     -80.477  15.623 -28.761  1.00  0.530          H  
ATOM   1582  N   PHE A 103     -77.744  17.997 -26.510  1.00  0.340          N  
ATOM   1583  CA  PHE A 103     -76.881  19.063 -27.024  1.00  0.400          C  
ATOM   1584  C   PHE A 103     -75.435  18.956 -26.519  1.00  0.380          C  
ATOM   1585  O   PHE A 103     -74.469  19.094 -27.280  1.00  0.430          O  
ATOM   1586  CB  PHE A 103     -77.373  20.432 -26.546  1.00  0.540          C  
ATOM   1587  CG  PHE A 103     -78.645  20.967 -27.149  1.00  0.540          C  
ATOM   1588  CD1 PHE A 103     -79.789  21.065 -26.371  1.00  0.540          C  
ATOM   1589  CD2 PHE A 103     -78.703  21.395 -28.464  1.00  0.540          C  
ATOM   1590  CE1 PHE A 103     -80.955  21.576 -26.879  1.00  0.540          C  
ATOM   1591  CE2 PHE A 103     -79.877  21.907 -28.984  1.00  0.540          C  
ATOM   1592  CZ  PHE A 103     -81.003  21.998 -28.188  1.00  0.540          C  
ATOM   1593  H   PHE A 103     -78.586  18.210 -25.955  1.00  0.410          H  
ATOM   1594  HA  PHE A 103     -76.885  19.019 -28.110  1.00  0.480          H  
ATOM   1595 1HB  PHE A 103     -77.517  20.381 -25.466  1.00  0.640          H  
ATOM   1596 2HB  PHE A 103     -76.587  21.165 -26.728  1.00  0.640          H  
ATOM   1597  HD1 PHE A 103     -79.757  20.741 -25.339  1.00  0.640          H  
ATOM   1598  HD2 PHE A 103     -77.812  21.331 -29.087  1.00  0.640          H  
ATOM   1599  HE1 PHE A 103     -81.839  21.646 -26.244  1.00  0.640          H  
ATOM   1600  HE2 PHE A 103     -79.917  22.244 -30.019  1.00  0.640          H  
ATOM   1601  HZ  PHE A 103     -81.928  22.404 -28.595  1.00  0.640          H  
ATOM   1602  N   ILE A 104     -75.297  18.691 -25.224  1.00  0.360          N  
ATOM   1603  CA  ILE A 104     -74.009  18.689 -24.559  1.00  0.390          C  
ATOM   1604  C   ILE A 104     -73.101  17.576 -25.055  1.00  0.350          C  
ATOM   1605  O   ILE A 104     -71.896  17.788 -25.220  1.00  0.380          O  
ATOM   1606  CB  ILE A 104     -74.202  18.602 -23.035  1.00  0.530          C  
ATOM   1607  CG1 ILE A 104     -75.028  19.889 -22.509  1.00  0.530          C  
ATOM   1608  CG2 ILE A 104     -72.843  18.408 -22.307  1.00  0.530          C  
ATOM   1609  CD1 ILE A 104     -74.491  21.260 -22.845  1.00  0.530          C  
ATOM   1610  H   ILE A 104     -76.141  18.531 -24.672  1.00  0.430          H  
ATOM   1611  HA  ILE A 104     -73.506  19.619 -24.788  1.00  0.470          H  
ATOM   1612  HB  ILE A 104     -74.831  17.736 -22.824  1.00  0.640          H  
ATOM   1613 1HG1 ILE A 104     -76.001  19.873 -22.907  1.00  0.640          H  
ATOM   1614 2HG1 ILE A 104     -75.106  19.800 -21.437  1.00  0.640          H  
ATOM   1615 1HG2 ILE A 104     -73.002  18.304 -21.255  1.00  0.640          H  
ATOM   1616 2HG2 ILE A 104     -72.372  17.509 -22.664  1.00  0.640          H  
ATOM   1617 3HG2 ILE A 104     -72.188  19.251 -22.494  1.00  0.640          H  
ATOM   1618 1HD1 ILE A 104     -75.148  22.017 -22.408  1.00  0.640          H  
ATOM   1619 2HD1 ILE A 104     -73.524  21.364 -22.450  1.00  0.640          H  
ATOM   1620 3HD1 ILE A 104     -74.462  21.397 -23.916  1.00  0.640          H  
ATOM   1621  N   TRP A 105     -73.647  16.382 -25.247  1.00  0.310          N  
ATOM   1622  CA  TRP A 105     -72.860  15.261 -25.728  1.00  0.310          C  
ATOM   1623  C   TRP A 105     -72.494  15.413 -27.218  1.00  0.250          C  
ATOM   1624  O   TRP A 105     -71.375  15.076 -27.605  1.00  0.250          O  
ATOM   1625  CB  TRP A 105     -73.615  13.976 -25.413  1.00  0.430          C  
ATOM   1626  CG  TRP A 105     -73.499  13.591 -23.931  1.00  0.430          C  
ATOM   1627  CD1 TRP A 105     -74.271  14.046 -22.905  1.00  0.430          C  
ATOM   1628  CD2 TRP A 105     -72.599  12.631 -23.338  1.00  0.430          C  
ATOM   1629  NE1 TRP A 105     -73.907  13.467 -21.736  1.00  0.430          N  
ATOM   1630  CE2 TRP A 105     -72.889  12.596 -21.970  1.00  0.430          C  
ATOM   1631  CE3 TRP A 105     -71.591  11.806 -23.847  1.00  0.430          C  
ATOM   1632  CZ2 TRP A 105     -72.209  11.778 -21.101  1.00  0.430          C  
ATOM   1633  CZ3 TRP A 105     -70.906  10.980 -22.969  1.00  0.430          C  
ATOM   1634  CH2 TRP A 105     -71.207  10.965 -21.634  1.00  0.430          C  
ATOM   1635  H   TRP A 105     -74.642  16.249 -25.044  1.00  0.370          H  
ATOM   1636  HA  TRP A 105     -71.934  15.232 -25.157  1.00  0.370          H  
ATOM   1637 1HB  TRP A 105     -74.671  14.104 -25.654  1.00  0.520          H  
ATOM   1638 2HB  TRP A 105     -73.235  13.163 -26.022  1.00  0.520          H  
ATOM   1639  HD1 TRP A 105     -75.045  14.761 -22.991  1.00  0.520          H  
ATOM   1640  HE1 TRP A 105     -74.346  13.657 -20.846  1.00  0.520          H  
ATOM   1641  HE3 TRP A 105     -71.348  11.814 -24.909  1.00  0.520          H  
ATOM   1642  HZ2 TRP A 105     -72.442  11.753 -20.038  1.00  0.520          H  
ATOM   1643  HZ3 TRP A 105     -70.122  10.340 -23.371  1.00  0.520          H  
ATOM   1644  HH2 TRP A 105     -70.649  10.303 -20.980  1.00  0.520          H  
ATOM   1645  N   LEU A 106     -73.377  16.012 -28.045  1.00  0.270          N  
ATOM   1646  CA  LEU A 106     -73.063  16.274 -29.465  1.00  0.300          C  
ATOM   1647  C   LEU A 106     -71.889  17.244 -29.599  1.00  0.310          C  
ATOM   1648  O   LEU A 106     -71.091  17.157 -30.542  1.00  0.360          O  
ATOM   1649  CB  LEU A 106     -74.279  16.836 -30.204  1.00  0.410          C  
ATOM   1650  CG  LEU A 106     -75.455  15.878 -30.476  1.00  0.410          C  
ATOM   1651  CD1 LEU A 106     -76.639  16.715 -30.950  1.00  0.410          C  
ATOM   1652  CD2 LEU A 106     -75.064  14.833 -31.575  1.00  0.410          C  
ATOM   1653  H   LEU A 106     -74.321  16.234 -27.711  1.00  0.320          H  
ATOM   1654  HA  LEU A 106     -72.764  15.339 -29.924  1.00  0.360          H  
ATOM   1655 1HB  LEU A 106     -74.672  17.667 -29.610  1.00  0.490          H  
ATOM   1656 2HB  LEU A 106     -73.948  17.224 -31.162  1.00  0.490          H  
ATOM   1657  HG  LEU A 106     -75.732  15.357 -29.564  1.00  0.490          H  
ATOM   1658 1HD1 LEU A 106     -77.492  16.063 -31.138  1.00  0.490          H  
ATOM   1659 2HD1 LEU A 106     -76.904  17.435 -30.171  1.00  0.490          H  
ATOM   1660 3HD1 LEU A 106     -76.374  17.247 -31.859  1.00  0.490          H  
ATOM   1661 1HD2 LEU A 106     -75.916  14.174 -31.764  1.00  0.490          H  
ATOM   1662 2HD2 LEU A 106     -74.795  15.350 -32.497  1.00  0.490          H  
ATOM   1663 3HD2 LEU A 106     -74.224  14.234 -31.245  1.00  0.490          H  
ATOM   1664  N   CYS A 107     -71.758  18.143 -28.629  1.00  0.300          N  
ATOM   1665  CA  CYS A 107     -70.663  19.098 -28.601  1.00  0.330          C  
ATOM   1666  C   CYS A 107     -69.286  18.429 -28.492  1.00  0.290          C  
ATOM   1667  O   CYS A 107     -68.270  19.050 -28.833  1.00  0.300          O  
ATOM   1668  CB  CYS A 107     -70.787  20.002 -27.401  1.00  0.450          C  
ATOM   1669  SG  CYS A 107     -72.170  21.080 -27.394  1.00  0.450          S  
ATOM   1670  H   CYS A 107     -72.500  18.209 -27.924  1.00  0.360          H  
ATOM   1671  HA  CYS A 107     -70.709  19.695 -29.507  1.00  0.400          H  
ATOM   1672 1HB  CYS A 107     -70.870  19.380 -26.564  1.00  0.540          H  
ATOM   1673 2HB  CYS A 107     -69.889  20.577 -27.274  1.00  0.540          H  
ATOM   1674  HG  CYS A 107     -73.119  20.121 -27.490  1.00  0.540          H  
ATOM   1675  N   GLY A 108     -69.224  17.181 -28.003  1.00  0.280          N  
ATOM   1676  CA  GLY A 108     -67.945  16.500 -27.864  1.00  0.320          C  
ATOM   1677  C   GLY A 108     -67.304  16.359 -29.241  1.00  0.320          C  
ATOM   1678  O   GLY A 108     -66.151  16.766 -29.434  1.00  0.320          O  
ATOM   1679  H   GLY A 108     -70.074  16.668 -27.752  1.00  0.340          H  
ATOM   1680 1HA  GLY A 108     -67.298  17.088 -27.215  1.00  0.380          H  
ATOM   1681 2HA  GLY A 108     -68.081  15.535 -27.377  1.00  0.380          H  
ATOM   1682  N   PRO A 109     -67.952  15.657 -30.183  1.00  0.340          N  
ATOM   1683  CA  PRO A 109     -67.568  15.570 -31.573  1.00  0.360          C  
ATOM   1684  C   PRO A 109     -67.314  16.928 -32.223  1.00  0.360          C  
ATOM   1685  O   PRO A 109     -66.334  17.088 -32.941  1.00  0.420          O  
ATOM   1686  CB  PRO A 109     -68.755  14.836 -32.173  1.00  0.540          C  
ATOM   1687  CG  PRO A 109     -69.246  13.956 -31.047  1.00  0.540          C  
ATOM   1688  CD  PRO A 109     -69.071  14.769 -29.811  1.00  0.540          C  
ATOM   1689  HA  PRO A 109     -66.660  14.946 -31.623  1.00  0.430          H  
ATOM   1690 1HB  PRO A 109     -69.513  15.570 -32.488  1.00  0.650          H  
ATOM   1691 2HB  PRO A 109     -68.453  14.272 -33.059  1.00  0.650          H  
ATOM   1692 1HG  PRO A 109     -70.293  13.663 -31.219  1.00  0.650          H  
ATOM   1693 2HG  PRO A 109     -68.660  13.045 -31.020  1.00  0.650          H  
ATOM   1694 1HD  PRO A 109     -69.970  15.294 -29.623  1.00  0.650          H  
ATOM   1695 2HD  PRO A 109     -68.793  14.115 -28.975  1.00  0.650          H  
ATOM   1696  N   ILE A 110     -68.099  17.960 -31.866  1.00  0.340          N  
ATOM   1697  CA  ILE A 110     -67.833  19.267 -32.480  1.00  0.370          C  
ATOM   1698  C   ILE A 110     -66.427  19.709 -32.109  1.00  0.340          C  
ATOM   1699  O   ILE A 110     -65.654  20.177 -32.957  1.00  0.370          O  
ATOM   1700  CB  ILE A 110     -68.836  20.351 -32.023  1.00  0.510          C  
ATOM   1701  CG1 ILE A 110     -70.285  20.029 -32.494  1.00  0.510          C  
ATOM   1702  CG2 ILE A 110     -68.396  21.741 -32.499  1.00  0.510          C  
ATOM   1703  CD1 ILE A 110     -70.525  19.952 -33.972  1.00  0.510          C  
ATOM   1704  H   ILE A 110     -68.920  17.820 -31.267  1.00  0.410          H  
ATOM   1705  HA  ILE A 110     -67.870  19.166 -33.557  1.00  0.440          H  
ATOM   1706  HB  ILE A 110     -68.864  20.371 -30.941  1.00  0.610          H  
ATOM   1707 1HG1 ILE A 110     -70.587  19.082 -32.062  1.00  0.610          H  
ATOM   1708 2HG1 ILE A 110     -70.928  20.807 -32.113  1.00  0.610          H  
ATOM   1709 1HG2 ILE A 110     -69.103  22.463 -32.145  1.00  0.610          H  
ATOM   1710 2HG2 ILE A 110     -67.410  21.990 -32.101  1.00  0.610          H  
ATOM   1711 3HG2 ILE A 110     -68.353  21.779 -33.584  1.00  0.610          H  
ATOM   1712 1HD1 ILE A 110     -71.578  19.748 -34.127  1.00  0.610          H  
ATOM   1713 2HD1 ILE A 110     -70.278  20.892 -34.447  1.00  0.610          H  
ATOM   1714 3HD1 ILE A 110     -69.934  19.160 -34.413  1.00  0.610          H  
ATOM   1715  N   THR A 111     -66.098  19.569 -30.834  1.00  0.310          N  
ATOM   1716  CA  THR A 111     -64.785  19.939 -30.361  1.00  0.310          C  
ATOM   1717  C   THR A 111     -63.728  19.138 -31.115  1.00  0.320          C  
ATOM   1718  O   THR A 111     -62.772  19.707 -31.639  1.00  0.350          O  
ATOM   1719  CB  THR A 111     -64.679  19.695 -28.833  1.00  0.430          C  
ATOM   1720  OG1 THR A 111     -65.624  20.529 -28.154  1.00  0.430          O  
ATOM   1721  CG2 THR A 111     -63.306  19.992 -28.309  1.00  0.430          C  
ATOM   1722  H   THR A 111     -66.804  19.221 -30.180  1.00  0.370          H  
ATOM   1723  HA  THR A 111     -64.625  20.997 -30.563  1.00  0.370          H  
ATOM   1724  HB  THR A 111     -64.907  18.667 -28.618  1.00  0.520          H  
ATOM   1725  HG1 THR A 111     -66.524  20.242 -28.401  1.00  0.520          H  
ATOM   1726 1HG2 THR A 111     -63.313  19.807 -27.245  1.00  0.520          H  
ATOM   1727 2HG2 THR A 111     -62.565  19.352 -28.790  1.00  0.520          H  
ATOM   1728 3HG2 THR A 111     -63.074  21.034 -28.497  1.00  0.520          H  
ATOM   1729  N   GLY A 112     -63.899  17.818 -31.229  1.00  0.330          N  
ATOM   1730  CA  GLY A 112     -62.885  17.010 -31.914  1.00  0.370          C  
ATOM   1731  C   GLY A 112     -62.633  17.425 -33.372  1.00  0.340          C  
ATOM   1732  O   GLY A 112     -61.473  17.501 -33.812  1.00  0.350          O  
ATOM   1733  H   GLY A 112     -64.714  17.379 -30.783  1.00  0.400          H  
ATOM   1734 1HA  GLY A 112     -61.953  17.089 -31.366  1.00  0.440          H  
ATOM   1735 2HA  GLY A 112     -63.185  15.962 -31.880  1.00  0.440          H  
ATOM   1736  N   LEU A 113     -63.706  17.794 -34.088  1.00  0.370          N  
ATOM   1737  CA  LEU A 113     -63.623  18.211 -35.492  1.00  0.380          C  
ATOM   1738  C   LEU A 113     -62.784  19.460 -35.699  1.00  0.410          C  
ATOM   1739  O   LEU A 113     -62.127  19.623 -36.728  1.00  0.570          O  
ATOM   1740  CB  LEU A 113     -65.019  18.544 -36.060  1.00  0.530          C  
ATOM   1741  CG  LEU A 113     -66.014  17.406 -36.226  1.00  0.530          C  
ATOM   1742  CD1 LEU A 113     -67.363  17.957 -36.653  1.00  0.530          C  
ATOM   1743  CD2 LEU A 113     -65.501  16.399 -37.214  1.00  0.530          C  
ATOM   1744  H   LEU A 113     -64.627  17.686 -33.649  1.00  0.440          H  
ATOM   1745  HA  LEU A 113     -63.161  17.410 -36.049  1.00  0.460          H  
ATOM   1746 1HB  LEU A 113     -65.480  19.269 -35.392  1.00  0.630          H  
ATOM   1747 2HB  LEU A 113     -64.887  19.017 -37.028  1.00  0.630          H  
ATOM   1748  HG  LEU A 113     -66.159  16.949 -35.298  1.00  0.630          H  
ATOM   1749 1HD1 LEU A 113     -68.071  17.139 -36.738  1.00  0.630          H  
ATOM   1750 2HD1 LEU A 113     -67.721  18.665 -35.909  1.00  0.630          H  
ATOM   1751 3HD1 LEU A 113     -67.269  18.457 -37.612  1.00  0.630          H  
ATOM   1752 1HD2 LEU A 113     -66.227  15.605 -37.292  1.00  0.630          H  
ATOM   1753 2HD2 LEU A 113     -65.372  16.879 -38.176  1.00  0.630          H  
ATOM   1754 3HD2 LEU A 113     -64.566  15.977 -36.895  1.00  0.630          H  
ATOM   1755  N   VAL A 114     -62.842  20.367 -34.744  1.00  0.390          N  
ATOM   1756  CA  VAL A 114     -62.113  21.616 -34.839  1.00  0.440          C  
ATOM   1757  C   VAL A 114     -60.695  21.499 -34.284  1.00  0.460          C  
ATOM   1758  O   VAL A 114     -59.707  21.916 -34.915  1.00  0.720          O  
ATOM   1759  CB  VAL A 114     -62.888  22.675 -34.047  1.00  0.600          C  
ATOM   1760  CG1 VAL A 114     -62.131  24.020 -34.026  1.00  0.600          C  
ATOM   1761  CG2 VAL A 114     -64.275  22.793 -34.652  1.00  0.600          C  
ATOM   1762  H   VAL A 114     -63.457  20.191 -33.937  1.00  0.470          H  
ATOM   1763  HA  VAL A 114     -62.062  21.905 -35.888  1.00  0.530          H  
ATOM   1764  HB  VAL A 114     -62.987  22.339 -33.011  1.00  0.720          H  
ATOM   1765 1HG1 VAL A 114     -62.684  24.735 -33.454  1.00  0.720          H  
ATOM   1766 2HG1 VAL A 114     -61.152  23.896 -33.570  1.00  0.720          H  
ATOM   1767 3HG1 VAL A 114     -62.015  24.378 -35.042  1.00  0.720          H  
ATOM   1768 1HG2 VAL A 114     -64.854  23.494 -34.081  1.00  0.720          H  
ATOM   1769 2HG2 VAL A 114     -64.196  23.124 -35.683  1.00  0.720          H  
ATOM   1770 3HG2 VAL A 114     -64.779  21.834 -34.625  1.00  0.720          H  
ATOM   1771  N   VAL A 115     -60.632  20.971 -33.072  1.00  0.350          N  
ATOM   1772  CA  VAL A 115     -59.433  20.877 -32.287  1.00  0.350          C  
ATOM   1773  C   VAL A 115     -58.347  20.018 -32.851  1.00  0.360          C  
ATOM   1774  O   VAL A 115     -57.199  20.450 -32.854  1.00  0.380          O  
ATOM   1775  CB  VAL A 115     -59.799  20.366 -30.883  1.00  0.490          C  
ATOM   1776  CG1 VAL A 115     -58.556  20.022 -30.028  1.00  0.490          C  
ATOM   1777  CG2 VAL A 115     -60.600  21.445 -30.205  1.00  0.490          C  
ATOM   1778  H   VAL A 115     -61.496  20.626 -32.654  1.00  0.420          H  
ATOM   1779  HA  VAL A 115     -59.037  21.886 -32.182  1.00  0.420          H  
ATOM   1780  HB  VAL A 115     -60.391  19.461 -30.980  1.00  0.590          H  
ATOM   1781 1HG1 VAL A 115     -58.876  19.675 -29.046  1.00  0.590          H  
ATOM   1782 2HG1 VAL A 115     -57.959  19.238 -30.495  1.00  0.590          H  
ATOM   1783 3HG1 VAL A 115     -57.950  20.910 -29.907  1.00  0.590          H  
ATOM   1784 1HG2 VAL A 115     -60.886  21.095 -29.246  1.00  0.590          H  
ATOM   1785 2HG2 VAL A 115     -59.993  22.342 -30.106  1.00  0.590          H  
ATOM   1786 3HG2 VAL A 115     -61.492  21.679 -30.783  1.00  0.590          H  
ATOM   1787  N   GLN A 116     -58.620  18.805 -33.321  1.00  0.370          N  
ATOM   1788  CA  GLN A 116     -57.422  18.087 -33.681  1.00  0.430          C  
ATOM   1789  C   GLN A 116     -56.643  18.686 -34.861  1.00  0.390          C  
ATOM   1790  O   GLN A 116     -55.420  18.744 -34.758  1.00  0.380          O  
ATOM   1791  CB  GLN A 116     -57.668  16.599 -33.879  1.00  0.580          C  
ATOM   1792  CG  GLN A 116     -57.994  15.858 -32.621  1.00  0.580          C  
ATOM   1793  CD  GLN A 116     -58.119  14.409 -32.906  1.00  0.580          C  
ATOM   1794  OE1 GLN A 116     -57.346  13.934 -33.746  1.00  0.580          O  
ATOM   1795  NE2 GLN A 116     -59.035  13.707 -32.257  1.00  0.580          N  
ATOM   1796  H   GLN A 116     -59.571  18.418 -33.376  1.00  0.440          H  
ATOM   1797  HA  GLN A 116     -56.756  18.141 -32.820  1.00  0.520          H  
ATOM   1798 1HB  GLN A 116     -58.483  16.412 -34.556  1.00  0.690          H  
ATOM   1799 2HB  GLN A 116     -56.781  16.155 -34.291  1.00  0.690          H  
ATOM   1800 1HG  GLN A 116     -57.213  16.014 -31.875  1.00  0.690          H  
ATOM   1801 2HG  GLN A 116     -58.954  16.217 -32.254  1.00  0.690          H  
ATOM   1802 1HE2 GLN A 116     -59.146  12.726 -32.429  1.00  0.690          H  
ATOM   1803 2HE2 GLN A 116     -59.637  14.161 -31.575  1.00  0.690          H  
ATOM   1804  N   PRO A 117     -57.238  19.069 -36.018  1.00  0.390          N  
ATOM   1805  CA  PRO A 117     -56.519  19.726 -37.104  1.00  0.380          C  
ATOM   1806  C   PRO A 117     -55.764  20.989 -36.654  1.00  0.370          C  
ATOM   1807  O   PRO A 117     -54.611  21.195 -37.039  1.00  0.370          O  
ATOM   1808  CB  PRO A 117     -57.646  20.061 -38.088  1.00  0.570          C  
ATOM   1809  CG  PRO A 117     -58.698  18.997 -37.838  1.00  0.570          C  
ATOM   1810  CD  PRO A 117     -58.665  18.767 -36.335  1.00  0.570          C  
ATOM   1811  HA  PRO A 117     -55.821  19.003 -37.551  1.00  0.460          H  
ATOM   1812 1HB  PRO A 117     -58.021  21.080 -37.898  1.00  0.680          H  
ATOM   1813 2HB  PRO A 117     -57.259  20.049 -39.119  1.00  0.680          H  
ATOM   1814 1HG  PRO A 117     -59.689  19.357 -38.166  1.00  0.680          H  
ATOM   1815 2HG  PRO A 117     -58.486  18.088 -38.422  1.00  0.680          H  
ATOM   1816 1HD  PRO A 117     -59.355  19.460 -35.838  1.00  0.680          H  
ATOM   1817 2HD  PRO A 117     -58.926  17.735 -36.158  1.00  0.680          H  
ATOM   1818  N   CYS A 118     -56.356  21.779 -35.734  1.00  0.370          N  
ATOM   1819  CA  CYS A 118     -55.705  23.013 -35.291  1.00  0.360          C  
ATOM   1820  C   CYS A 118     -54.497  22.703 -34.407  1.00  0.320          C  
ATOM   1821  O   CYS A 118     -53.423  23.298 -34.573  1.00  0.320          O  
ATOM   1822  CB  CYS A 118     -56.699  23.921 -34.573  1.00  0.510          C  
ATOM   1823  SG  CYS A 118     -56.064  25.588 -34.230  1.00  0.510          S  
ATOM   1824  H   CYS A 118     -57.320  21.608 -35.416  1.00  0.440          H  
ATOM   1825  HA  CYS A 118     -55.355  23.547 -36.176  1.00  0.430          H  
ATOM   1826 1HB  CYS A 118     -57.599  24.010 -35.177  1.00  0.610          H  
ATOM   1827 2HB  CYS A 118     -56.988  23.464 -33.624  1.00  0.610          H  
ATOM   1828  HG  CYS A 118     -55.889  25.946 -35.504  1.00  0.610          H  
ATOM   1829  N   VAL A 119     -54.688  21.786 -33.457  1.00  0.290          N  
ATOM   1830  CA  VAL A 119     -53.644  21.347 -32.546  1.00  0.260          C  
ATOM   1831  C   VAL A 119     -52.505  20.724 -33.346  1.00  0.270          C  
ATOM   1832  O   VAL A 119     -51.329  21.004 -33.090  1.00  0.270          O  
ATOM   1833  CB  VAL A 119     -54.251  20.358 -31.523  1.00  0.380          C  
ATOM   1834  CG1 VAL A 119     -53.215  19.676 -30.720  1.00  0.380          C  
ATOM   1835  CG2 VAL A 119     -55.134  21.135 -30.563  1.00  0.380          C  
ATOM   1836  H   VAL A 119     -55.610  21.344 -33.380  1.00  0.350          H  
ATOM   1837  HA  VAL A 119     -53.258  22.210 -32.011  1.00  0.310          H  
ATOM   1838  HB  VAL A 119     -54.830  19.607 -32.057  1.00  0.450          H  
ATOM   1839 1HG1 VAL A 119     -53.687  18.995 -30.010  1.00  0.450          H  
ATOM   1840 2HG1 VAL A 119     -52.564  19.120 -31.375  1.00  0.450          H  
ATOM   1841 3HG1 VAL A 119     -52.660  20.387 -30.194  1.00  0.450          H  
ATOM   1842 1HG2 VAL A 119     -55.578  20.452 -29.847  1.00  0.450          H  
ATOM   1843 2HG2 VAL A 119     -54.534  21.867 -30.036  1.00  0.450          H  
ATOM   1844 3HG2 VAL A 119     -55.917  21.647 -31.113  1.00  0.450          H  
ATOM   1845  N   GLY A 120     -52.864  19.892 -34.326  1.00  0.280          N  
ATOM   1846  CA  GLY A 120     -51.933  19.236 -35.219  1.00  0.290          C  
ATOM   1847  C   GLY A 120     -51.011  20.243 -35.897  1.00  0.270          C  
ATOM   1848  O   GLY A 120     -49.784  20.115 -35.815  1.00  0.290          O  
ATOM   1849  H   GLY A 120     -53.852  19.670 -34.450  1.00  0.340          H  
ATOM   1850 1HA  GLY A 120     -51.348  18.502 -34.667  1.00  0.350          H  
ATOM   1851 2HA  GLY A 120     -52.508  18.699 -35.973  1.00  0.350          H  
ATOM   1852  N   ILE A 121     -51.588  21.265 -36.539  1.00  0.270          N  
ATOM   1853  CA  ILE A 121     -50.767  22.259 -37.212  1.00  0.290          C  
ATOM   1854  C   ILE A 121     -49.888  23.007 -36.235  1.00  0.300          C  
ATOM   1855  O   ILE A 121     -48.702  23.207 -36.506  1.00  0.360          O  
ATOM   1856  CB  ILE A 121     -51.582  23.295 -37.996  1.00  0.400          C  
ATOM   1857  CG1 ILE A 121     -52.252  22.633 -39.144  1.00  0.400          C  
ATOM   1858  CG2 ILE A 121     -50.639  24.372 -38.520  1.00  0.400          C  
ATOM   1859  CD1 ILE A 121     -53.320  23.472 -39.833  1.00  0.400          C  
ATOM   1860  H   ILE A 121     -52.615  21.323 -36.570  1.00  0.320          H  
ATOM   1861  HA  ILE A 121     -50.122  21.738 -37.917  1.00  0.350          H  
ATOM   1862  HB  ILE A 121     -52.356  23.735 -37.357  1.00  0.480          H  
ATOM   1863 1HG1 ILE A 121     -51.511  22.377 -39.873  1.00  0.480          H  
ATOM   1864 2HG1 ILE A 121     -52.698  21.728 -38.773  1.00  0.480          H  
ATOM   1865 1HG2 ILE A 121     -51.188  25.062 -39.082  1.00  0.480          H  
ATOM   1866 2HG2 ILE A 121     -50.144  24.907 -37.710  1.00  0.480          H  
ATOM   1867 3HG2 ILE A 121     -49.887  23.921 -39.156  1.00  0.480          H  
ATOM   1868 1HD1 ILE A 121     -53.758  22.914 -40.650  1.00  0.480          H  
ATOM   1869 2HD1 ILE A 121     -54.095  23.716 -39.108  1.00  0.480          H  
ATOM   1870 3HD1 ILE A 121     -52.909  24.388 -40.241  1.00  0.480          H  
ATOM   1871  N   TRP A 122     -50.443  23.435 -35.095  1.00  0.290          N  
ATOM   1872  CA  TRP A 122     -49.636  24.188 -34.150  1.00  0.340          C  
ATOM   1873  C   TRP A 122     -48.393  23.389 -33.819  1.00  0.330          C  
ATOM   1874  O   TRP A 122     -47.293  23.934 -33.786  1.00  0.390          O  
ATOM   1875  CB  TRP A 122     -50.392  24.453 -32.857  1.00  0.460          C  
ATOM   1876  CG  TRP A 122     -49.650  25.366 -31.921  1.00  0.460          C  
ATOM   1877  CD1 TRP A 122     -49.881  26.653 -31.876  1.00  0.460          C  
ATOM   1878  CD2 TRP A 122     -48.567  25.138 -30.973  1.00  0.460          C  
ATOM   1879  NE1 TRP A 122     -49.066  27.270 -31.016  1.00  0.460          N  
ATOM   1880  CE2 TRP A 122     -48.247  26.373 -30.452  1.00  0.460          C  
ATOM   1881  CE3 TRP A 122     -47.855  24.027 -30.553  1.00  0.460          C  
ATOM   1882  CZ2 TRP A 122     -47.242  26.543 -29.530  1.00  0.460          C  
ATOM   1883  CZ3 TRP A 122     -46.884  24.176 -29.626  1.00  0.460          C  
ATOM   1884  CH2 TRP A 122     -46.562  25.403 -29.119  1.00  0.460          C  
ATOM   1885  H   TRP A 122     -51.436  23.259 -34.899  1.00  0.350          H  
ATOM   1886  HA  TRP A 122     -49.330  25.123 -34.606  1.00  0.410          H  
ATOM   1887 1HB  TRP A 122     -51.346  24.926 -33.097  1.00  0.550          H  
ATOM   1888 2HB  TRP A 122     -50.619  23.534 -32.395  1.00  0.550          H  
ATOM   1889  HD1 TRP A 122     -50.610  27.143 -32.459  1.00  0.550          H  
ATOM   1890  HE1 TRP A 122     -49.106  28.293 -30.879  1.00  0.550          H  
ATOM   1891  HE3 TRP A 122     -48.058  23.057 -30.941  1.00  0.550          H  
ATOM   1892  HZ2 TRP A 122     -46.988  27.522 -29.123  1.00  0.550          H  
ATOM   1893  HZ3 TRP A 122     -46.355  23.282 -29.317  1.00  0.550          H  
ATOM   1894  HH2 TRP A 122     -45.761  25.487 -28.381  1.00  0.550          H  
ATOM   1895  N   SER A 123     -48.561  22.090 -33.549  1.00  0.320          N  
ATOM   1896  CA  SER A 123     -47.427  21.232 -33.235  1.00  0.330          C  
ATOM   1897  C   SER A 123     -46.414  21.191 -34.379  1.00  0.330          C  
ATOM   1898  O   SER A 123     -45.236  21.505 -34.183  1.00  0.460          O  
ATOM   1899  CB  SER A 123     -47.919  19.840 -32.912  1.00  0.460          C  
ATOM   1900  OG  SER A 123     -46.852  18.970 -32.658  1.00  0.460          O  
ATOM   1901  H   SER A 123     -49.509  21.694 -33.543  1.00  0.380          H  
ATOM   1902  HA  SER A 123     -46.931  21.621 -32.351  1.00  0.400          H  
ATOM   1903 1HB  SER A 123     -48.576  19.878 -32.046  1.00  0.550          H  
ATOM   1904 2HB  SER A 123     -48.503  19.463 -33.742  1.00  0.550          H  
ATOM   1905  HG  SER A 123     -46.383  19.342 -31.887  1.00  0.550          H  
ATOM   1906  N   ASP A 124     -46.884  20.956 -35.605  1.00  0.300          N  
ATOM   1907  CA  ASP A 124     -45.995  20.880 -36.764  1.00  0.310          C  
ATOM   1908  C   ASP A 124     -45.198  22.184 -36.955  1.00  0.350          C  
ATOM   1909  O   ASP A 124     -44.042  22.159 -37.378  1.00  0.380          O  
ATOM   1910  CB  ASP A 124     -46.814  20.609 -38.028  1.00  0.430          C  
ATOM   1911  CG  ASP A 124     -47.421  19.158 -38.186  1.00  0.430          C  
ATOM   1912  OD1 ASP A 124     -46.978  18.169 -37.558  1.00  0.430          O  
ATOM   1913  OD2 ASP A 124     -48.407  19.083 -38.915  1.00  0.430          O  
ATOM   1914  H   ASP A 124     -47.888  20.765 -35.715  1.00  0.360          H  
ATOM   1915  HA  ASP A 124     -45.290  20.067 -36.608  1.00  0.370          H  
ATOM   1916 1HB  ASP A 124     -47.643  21.309 -38.031  1.00  0.520          H  
ATOM   1917 2HB  ASP A 124     -46.205  20.833 -38.903  1.00  0.520          H  
ATOM   1918  N   LYS A 125     -45.820  23.320 -36.625  1.00  0.410          N  
ATOM   1919  CA  LYS A 125     -45.237  24.660 -36.735  1.00  0.480          C  
ATOM   1920  C   LYS A 125     -44.712  25.228 -35.401  1.00  0.480          C  
ATOM   1921  O   LYS A 125     -44.405  26.417 -35.299  1.00  0.620          O  
ATOM   1922  CB  LYS A 125     -46.289  25.621 -37.312  1.00  0.640          C  
ATOM   1923  CG  LYS A 125     -46.785  25.283 -38.730  1.00  0.640          C  
ATOM   1924  CD  LYS A 125     -45.655  25.440 -39.746  1.00  0.640          C  
ATOM   1925  CE  LYS A 125     -46.131  25.356 -41.183  1.00  0.640          C  
ATOM   1926  NZ  LYS A 125     -46.554  24.026 -41.541  1.00  0.640          N  
ATOM   1927  H   LYS A 125     -46.802  23.255 -36.331  1.00  0.490          H  
ATOM   1928  HA  LYS A 125     -44.386  24.605 -37.405  1.00  0.580          H  
ATOM   1929 1HB  LYS A 125     -47.165  25.615 -36.656  1.00  0.770          H  
ATOM   1930 2HB  LYS A 125     -45.896  26.642 -37.325  1.00  0.770          H  
ATOM   1931 1HG  LYS A 125     -47.163  24.259 -38.742  1.00  0.770          H  
ATOM   1932 2HG  LYS A 125     -47.603  25.961 -38.991  1.00  0.770          H  
ATOM   1933 1HD  LYS A 125     -45.193  26.401 -39.581  1.00  0.770          H  
ATOM   1934 2HD  LYS A 125     -44.910  24.664 -39.598  1.00  0.770          H  
ATOM   1935 1HE  LYS A 125     -46.972  26.034 -41.328  1.00  0.770          H  
ATOM   1936 2HE  LYS A 125     -45.320  25.654 -41.845  1.00  0.770          H  
ATOM   1937 1HZ  LYS A 125     -46.864  24.043 -42.524  1.00  0.770          H  
ATOM   1938 2HZ  LYS A 125     -45.799  23.368 -41.439  1.00  0.770          H  
ATOM   1939 3HZ  LYS A 125     -47.321  23.762 -40.948  1.00  0.770          H  
ATOM   1940  N   CYS A 126     -44.643  24.400 -34.369  1.00  0.430          N  
ATOM   1941  CA  CYS A 126     -44.260  24.811 -33.023  1.00  0.500          C  
ATOM   1942  C   CYS A 126     -42.898  25.476 -32.802  1.00  0.660          C  
ATOM   1943  O   CYS A 126     -42.814  26.526 -32.165  1.00  0.840          O  
ATOM   1944  CB  CYS A 126     -44.281  23.562 -32.164  1.00  0.670          C  
ATOM   1945  SG  CYS A 126     -43.748  23.776 -30.543  1.00  0.670          S  
ATOM   1946  H   CYS A 126     -44.907  23.421 -34.500  1.00  0.520          H  
ATOM   1947  HA  CYS A 126     -45.036  25.491 -32.670  1.00  0.600          H  
ATOM   1948 1HB  CYS A 126     -45.290  23.193 -32.126  1.00  0.810          H  
ATOM   1949 2HB  CYS A 126     -43.681  22.794 -32.625  1.00  0.810          H  
ATOM   1950  HG  CYS A 126     -44.713  24.639 -30.216  1.00  0.810          H  
ATOM   1951  N   HIS A 127     -41.819  24.816 -33.233  1.00  0.790          N  
ATOM   1952  CA  HIS A 127     -40.435  25.289 -33.017  1.00  1.080          C  
ATOM   1953  C   HIS A 127     -40.102  25.676 -31.558  1.00  0.940          C  
ATOM   1954  O   HIS A 127     -39.409  26.665 -31.319  1.00  1.230          O  
ATOM   1955  CB  HIS A 127     -40.087  26.455 -33.943  1.00  1.400          C  
ATOM   1956  CG  HIS A 127     -38.580  26.661 -34.133  1.00  1.400          C  
ATOM   1957  ND1 HIS A 127     -37.752  25.770 -34.809  1.00  1.400          N  
ATOM   1958  CD2 HIS A 127     -37.783  27.671 -33.722  1.00  1.400          C  
ATOM   1959  CE1 HIS A 127     -36.520  26.241 -34.808  1.00  1.400          C  
ATOM   1960  NE2 HIS A 127     -36.507  27.388 -34.152  1.00  1.400          N  
ATOM   1961  H   HIS A 127     -41.991  23.980 -33.771  1.00  0.950          H  
ATOM   1962  HA  HIS A 127     -39.752  24.483 -33.274  1.00  1.300          H  
ATOM   1963 1HB  HIS A 127     -40.534  26.285 -34.922  1.00  1.680          H  
ATOM   1964 2HB  HIS A 127     -40.512  27.378 -33.547  1.00  1.680          H  
ATOM   1965  HD1 HIS A 127     -37.848  24.763 -34.898  1.00  1.680          H  
ATOM   1966  HD2 HIS A 127     -37.983  28.583 -33.160  1.00  1.680          H  
ATOM   1967  HE1 HIS A 127     -35.726  25.676 -35.296  1.00  1.680          H  
ATOM   1968  N   SER A 128     -40.557  24.884 -30.594  1.00  0.620          N  
ATOM   1969  CA  SER A 128     -40.290  25.142 -29.179  1.00  0.540          C  
ATOM   1970  C   SER A 128     -39.065  24.442 -28.652  1.00  0.490          C  
ATOM   1971  O   SER A 128     -38.703  23.356 -29.106  1.00  0.560          O  
ATOM   1972  CB  SER A 128     -41.438  24.740 -28.294  1.00  0.790          C  
ATOM   1973  OG  SER A 128     -41.080  24.877 -26.943  1.00  0.790          O  
ATOM   1974  H   SER A 128     -41.129  24.090 -30.841  1.00  0.740          H  
ATOM   1975  HA  SER A 128     -40.138  26.216 -29.063  1.00  0.650          H  
ATOM   1976 1HB  SER A 128     -42.304  25.361 -28.508  1.00  0.950          H  
ATOM   1977 2HB  SER A 128     -41.704  23.698 -28.487  1.00  0.950          H  
ATOM   1978  HG  SER A 128     -41.890  24.685 -26.451  1.00  0.950          H  
ATOM   1979  N   LYS A 129     -38.455  25.042 -27.631  1.00  0.550          N  
ATOM   1980  CA  LYS A 129     -37.303  24.471 -26.928  1.00  0.650          C  
ATOM   1981  C   LYS A 129     -37.656  23.142 -26.250  1.00  0.620          C  
ATOM   1982  O   LYS A 129     -36.776  22.361 -25.887  1.00  0.710          O  
ATOM   1983  CB  LYS A 129     -36.738  25.466 -25.908  1.00  0.870          C  
ATOM   1984  CG  LYS A 129     -37.623  25.764 -24.689  1.00  0.870          C  
ATOM   1985  CD  LYS A 129     -36.962  26.827 -23.794  1.00  0.870          C  
ATOM   1986  CE  LYS A 129     -37.782  27.124 -22.546  1.00  0.870          C  
ATOM   1987  NZ  LYS A 129     -37.161  28.194 -21.711  1.00  0.870          N  
ATOM   1988  H   LYS A 129     -38.822  25.935 -27.335  1.00  0.660          H  
ATOM   1989  HA  LYS A 129     -36.525  24.266 -27.664  1.00  0.780          H  
ATOM   1990 1HB  LYS A 129     -35.786  25.089 -25.535  1.00  1.040          H  
ATOM   1991 2HB  LYS A 129     -36.536  26.414 -26.406  1.00  1.040          H  
ATOM   1992 1HG  LYS A 129     -38.604  26.112 -25.010  1.00  1.040          H  
ATOM   1993 2HG  LYS A 129     -37.756  24.852 -24.101  1.00  1.040          H  
ATOM   1994 1HD  LYS A 129     -35.976  26.475 -23.490  1.00  1.040          H  
ATOM   1995 2HD  LYS A 129     -36.838  27.752 -24.360  1.00  1.040          H  
ATOM   1996 1HE  LYS A 129     -38.781  27.439 -22.841  1.00  1.040          H  
ATOM   1997 2HE  LYS A 129     -37.858  26.217 -21.949  1.00  1.040          H  
ATOM   1998 1HZ  LYS A 129     -37.735  28.356 -20.894  1.00  1.040          H  
ATOM   1999 2HZ  LYS A 129     -36.238  27.905 -21.420  1.00  1.040          H  
ATOM   2000 3HZ  LYS A 129     -37.093  29.047 -22.247  1.00  1.040          H  
ATOM   2001  N   TYR A 130     -38.953  22.901 -26.081  1.00  0.580          N  
ATOM   2002  CA  TYR A 130     -39.474  21.700 -25.459  1.00  0.610          C  
ATOM   2003  C   TYR A 130     -39.829  20.599 -26.462  1.00  0.500          C  
ATOM   2004  O   TYR A 130     -40.326  19.548 -26.069  1.00  0.580          O  
ATOM   2005  CB  TYR A 130     -40.732  22.041 -24.659  1.00  0.840          C  
ATOM   2006  CG  TYR A 130     -40.489  22.858 -23.437  1.00  0.840          C  
ATOM   2007  CD1 TYR A 130     -40.783  24.209 -23.427  1.00  0.840          C  
ATOM   2008  CD2 TYR A 130     -39.978  22.249 -22.308  1.00  0.840          C  
ATOM   2009  CE1 TYR A 130     -40.568  24.944 -22.288  1.00  0.840          C  
ATOM   2010  CE2 TYR A 130     -39.759  22.983 -21.169  1.00  0.840          C  
ATOM   2011  CZ  TYR A 130     -40.054  24.328 -21.155  1.00  0.840          C  
ATOM   2012  OH  TYR A 130     -39.840  25.068 -20.015  1.00  0.840          O  
ATOM   2013  H   TYR A 130     -39.608  23.608 -26.407  1.00  0.700          H  
ATOM   2014  HA  TYR A 130     -38.712  21.304 -24.789  1.00  0.730          H  
ATOM   2015 1HB  TYR A 130     -41.413  22.597 -25.305  1.00  1.010          H  
ATOM   2016 2HB  TYR A 130     -41.247  21.147 -24.372  1.00  1.010          H  
ATOM   2017  HD1 TYR A 130     -41.187  24.693 -24.312  1.00  1.010          H  
ATOM   2018  HD2 TYR A 130     -39.750  21.187 -22.321  1.00  1.010          H  
ATOM   2019  HE1 TYR A 130     -40.803  26.007 -22.276  1.00  1.010          H  
ATOM   2020  HE2 TYR A 130     -39.357  22.501 -20.278  1.00  1.010          H  
ATOM   2021  HH  TYR A 130     -39.516  24.492 -19.315  1.00  1.010          H  
ATOM   2022  N   GLY A 131     -39.569  20.802 -27.748  1.00  0.440          N  
ATOM   2023  CA  GLY A 131     -39.917  19.780 -28.729  1.00  0.420          C  
ATOM   2024  C   GLY A 131     -41.266  20.109 -29.345  1.00  0.350          C  
ATOM   2025  O   GLY A 131     -42.064  20.826 -28.742  1.00  0.500          O  
ATOM   2026  H   GLY A 131     -39.147  21.679 -28.068  1.00  0.530          H  
ATOM   2027 1HA  GLY A 131     -39.151  19.728 -29.494  1.00  0.500          H  
ATOM   2028 2HA  GLY A 131     -39.959  18.801 -28.251  1.00  0.500          H  
ATOM   2029  N   ARG A 132     -41.544  19.572 -30.534  1.00  0.360          N  
ATOM   2030  CA  ARG A 132     -42.806  19.863 -31.204  1.00  0.410          C  
ATOM   2031  C   ARG A 132     -44.102  19.322 -30.596  1.00  0.370          C  
ATOM   2032  O   ARG A 132     -45.163  19.882 -30.870  1.00  0.450          O  
ATOM   2033  CB  ARG A 132     -42.759  19.371 -32.634  1.00  0.550          C  
ATOM   2034  CG  ARG A 132     -41.897  20.146 -33.540  1.00  0.550          C  
ATOM   2035  CD  ARG A 132     -41.771  19.491 -34.840  1.00  0.550          C  
ATOM   2036  NE  ARG A 132     -40.922  18.330 -34.739  1.00  0.550          N  
ATOM   2037  CZ  ARG A 132     -40.732  17.419 -35.701  1.00  0.550          C  
ATOM   2038  NH1 ARG A 132     -41.331  17.519 -36.874  1.00  0.550          N  
ATOM   2039  NH2 ARG A 132     -39.938  16.414 -35.447  1.00  0.550          N  
ATOM   2040  H   ARG A 132     -40.855  18.974 -31.001  1.00  0.430          H  
ATOM   2041  HA  ARG A 132     -42.893  20.946 -31.237  1.00  0.490          H  
ATOM   2042 1HB  ARG A 132     -42.404  18.342 -32.647  1.00  0.660          H  
ATOM   2043 2HB  ARG A 132     -43.764  19.384 -33.054  1.00  0.660          H  
ATOM   2044 1HG  ARG A 132     -42.306  21.141 -33.690  1.00  0.660          H  
ATOM   2045 2HG  ARG A 132     -40.934  20.209 -33.090  1.00  0.660          H  
ATOM   2046 1HD  ARG A 132     -42.765  19.168 -35.162  1.00  0.660          H  
ATOM   2047 2HD  ARG A 132     -41.360  20.160 -35.570  1.00  0.660          H  
ATOM   2048  HE  ARG A 132     -40.417  18.180 -33.850  1.00  0.660          H  
ATOM   2049 1HH1 ARG A 132     -41.957  18.283 -37.069  1.00  0.660          H  
ATOM   2050 2HH1 ARG A 132     -41.148  16.821 -37.588  1.00  0.660          H  
ATOM   2051 1HH2 ARG A 132     -39.502  16.335 -34.541  1.00  0.660          H  
ATOM   2052 2HH2 ARG A 132     -39.823  15.649 -36.123  1.00  0.660          H  
ATOM   2053  N   ARG A 133     -44.089  18.241 -29.805  1.00  0.370          N  
ATOM   2054  CA  ARG A 133     -45.384  17.719 -29.381  1.00  0.340          C  
ATOM   2055  C   ARG A 133     -45.587  17.929 -27.889  1.00  0.310          C  
ATOM   2056  O   ARG A 133     -46.723  18.170 -27.451  1.00  0.300          O  
ATOM   2057  CB  ARG A 133     -45.528  16.249 -29.792  1.00  0.490          C  
ATOM   2058  CG  ARG A 133     -45.879  15.980 -31.342  1.00  0.490          C  
ATOM   2059  CD  ARG A 133     -44.662  16.141 -32.248  1.00  0.490          C  
ATOM   2060  NE  ARG A 133     -44.778  15.588 -33.653  1.00  0.490          N  
ATOM   2061  CZ  ARG A 133     -45.273  16.246 -34.756  1.00  0.490          C  
ATOM   2062  NH1 ARG A 133     -45.800  17.440 -34.692  1.00  0.490          N  
ATOM   2063  NH2 ARG A 133     -45.248  15.721 -35.976  1.00  0.490          N  
ATOM   2064  H   ARG A 133     -43.234  17.768 -29.484  1.00  0.440          H  
ATOM   2065  HA  ARG A 133     -46.173  18.261 -29.894  1.00  0.410          H  
ATOM   2066 1HB  ARG A 133     -44.613  15.713 -29.545  1.00  0.590          H  
ATOM   2067 2HB  ARG A 133     -46.331  15.798 -29.215  1.00  0.590          H  
ATOM   2068 1HG  ARG A 133     -46.277  14.998 -31.459  1.00  0.590          H  
ATOM   2069 2HG  ARG A 133     -46.634  16.689 -31.657  1.00  0.590          H  
ATOM   2070 1HD  ARG A 133     -44.475  17.178 -32.346  1.00  0.590          H  
ATOM   2071 2HD  ARG A 133     -43.804  15.673 -31.770  1.00  0.590          H  
ATOM   2072  HE  ARG A 133     -44.380  14.668 -33.816  1.00  0.590          H  
ATOM   2073 1HH1 ARG A 133     -45.905  17.934 -33.810  1.00  0.590          H  
ATOM   2074 2HH1 ARG A 133     -46.148  17.847 -35.583  1.00  0.590          H  
ATOM   2075 1HH2 ARG A 133     -44.845  14.778 -36.205  1.00  0.590          H  
ATOM   2076 2HH2 ARG A 133     -45.635  16.318 -36.727  1.00  0.590          H  
ATOM   2077  N   ARG A 134     -44.482  17.947 -27.130  1.00  0.330          N  
ATOM   2078  CA  ARG A 134     -44.493  18.098 -25.685  1.00  0.360          C  
ATOM   2079  C   ARG A 134     -45.413  19.216 -25.187  1.00  0.340          C  
ATOM   2080  O   ARG A 134     -46.128  18.993 -24.208  1.00  0.330          O  
ATOM   2081  CB  ARG A 134     -43.068  18.279 -25.127  1.00  0.490          C  
ATOM   2082  CG  ARG A 134     -42.994  18.398 -23.643  1.00  0.490          C  
ATOM   2083  CD  ARG A 134     -41.630  18.422 -23.064  1.00  0.490          C  
ATOM   2084  NE  ARG A 134     -41.686  18.768 -21.635  1.00  0.490          N  
ATOM   2085  CZ  ARG A 134     -40.663  18.688 -20.751  1.00  0.490          C  
ATOM   2086  NH1 ARG A 134     -39.484  18.253 -21.124  1.00  0.490          N  
ATOM   2087  NH2 ARG A 134     -40.859  19.052 -19.492  1.00  0.490          N  
ATOM   2088  H   ARG A 134     -43.582  17.718 -27.555  1.00  0.400          H  
ATOM   2089  HA  ARG A 134     -44.852  17.156 -25.273  1.00  0.430          H  
ATOM   2090 1HB  ARG A 134     -42.449  17.438 -25.403  1.00  0.590          H  
ATOM   2091 2HB  ARG A 134     -42.615  19.137 -25.527  1.00  0.590          H  
ATOM   2092 1HG  ARG A 134     -43.570  19.241 -23.267  1.00  0.590          H  
ATOM   2093 2HG  ARG A 134     -43.397  17.496 -23.311  1.00  0.590          H  
ATOM   2094 1HD  ARG A 134     -41.205  17.417 -23.151  1.00  0.590          H  
ATOM   2095 2HD  ARG A 134     -40.996  19.122 -23.574  1.00  0.590          H  
ATOM   2096  HE  ARG A 134     -42.568  19.116 -21.285  1.00  0.590          H  
ATOM   2097 1HH1 ARG A 134     -39.331  17.954 -22.076  1.00  0.590          H  
ATOM   2098 2HH1 ARG A 134     -38.733  18.187 -20.456  1.00  0.590          H  
ATOM   2099 1HH2 ARG A 134     -41.765  19.387 -19.198  1.00  0.590          H  
ATOM   2100 2HH2 ARG A 134     -40.104  18.995 -18.825  1.00  0.590          H  
ATOM   2101  N   PRO A 135     -45.436  20.456 -25.748  1.00  0.370          N  
ATOM   2102  CA  PRO A 135     -46.322  21.510 -25.268  1.00  0.420          C  
ATOM   2103  C   PRO A 135     -47.786  21.061 -25.174  1.00  0.330          C  
ATOM   2104  O   PRO A 135     -48.464  21.412 -24.207  1.00  0.330          O  
ATOM   2105  CB  PRO A 135     -46.140  22.596 -26.338  1.00  0.630          C  
ATOM   2106  CG  PRO A 135     -44.704  22.398 -26.815  1.00  0.630          C  
ATOM   2107  CD  PRO A 135     -44.524  20.900 -26.853  1.00  0.630          C  
ATOM   2108  HA  PRO A 135     -45.968  21.861 -24.297  1.00  0.500          H  
ATOM   2109 1HB  PRO A 135     -46.887  22.467 -27.132  1.00  0.760          H  
ATOM   2110 2HB  PRO A 135     -46.317  23.592 -25.893  1.00  0.760          H  
ATOM   2111 1HG  PRO A 135     -44.550  22.847 -27.800  1.00  0.760          H  
ATOM   2112 2HG  PRO A 135     -43.994  22.881 -26.134  1.00  0.760          H  
ATOM   2113 1HD  PRO A 135     -44.855  20.546 -27.834  1.00  0.760          H  
ATOM   2114 2HD  PRO A 135     -43.481  20.676 -26.673  1.00  0.760          H  
ATOM   2115  N   PHE A 136     -48.256  20.205 -26.092  1.00  0.300          N  
ATOM   2116  CA  PHE A 136     -49.644  19.778 -26.019  1.00  0.270          C  
ATOM   2117  C   PHE A 136     -49.787  18.504 -25.269  1.00  0.240          C  
ATOM   2118  O   PHE A 136     -50.818  18.238 -24.661  1.00  0.270          O  
ATOM   2119  CB  PHE A 136     -50.284  19.555 -27.347  1.00  0.390          C  
ATOM   2120  CG  PHE A 136     -50.615  20.710 -28.148  1.00  0.390          C  
ATOM   2121  CD1 PHE A 136     -50.003  20.922 -29.335  1.00  0.390          C  
ATOM   2122  CD2 PHE A 136     -51.603  21.576 -27.736  1.00  0.390          C  
ATOM   2123  CE1 PHE A 136     -50.375  21.957 -30.106  1.00  0.390          C  
ATOM   2124  CE2 PHE A 136     -51.979  22.617 -28.506  1.00  0.390          C  
ATOM   2125  CZ  PHE A 136     -51.360  22.816 -29.704  1.00  0.390          C  
ATOM   2126  H   PHE A 136     -47.678  19.838 -26.849  1.00  0.360          H  
ATOM   2127  HA  PHE A 136     -50.210  20.543 -25.502  1.00  0.320          H  
ATOM   2128 1HB  PHE A 136     -49.620  18.928 -27.930  1.00  0.470          H  
ATOM   2129 2HB  PHE A 136     -51.203  18.997 -27.182  1.00  0.470          H  
ATOM   2130  HD1 PHE A 136     -49.228  20.234 -29.679  1.00  0.470          H  
ATOM   2131  HD2 PHE A 136     -52.094  21.409 -26.786  1.00  0.470          H  
ATOM   2132  HE1 PHE A 136     -49.898  22.081 -31.054  1.00  0.470          H  
ATOM   2133  HE2 PHE A 136     -52.772  23.271 -28.177  1.00  0.470          H  
ATOM   2134  HZ  PHE A 136     -51.656  23.638 -30.338  1.00  0.470          H  
ATOM   2135  N   ILE A 137     -48.767  17.672 -25.284  1.00  0.200          N  
ATOM   2136  CA  ILE A 137     -48.930  16.453 -24.527  1.00  0.190          C  
ATOM   2137  C   ILE A 137     -49.137  16.918 -23.077  1.00  0.200          C  
ATOM   2138  O   ILE A 137     -50.046  16.440 -22.390  1.00  0.220          O  
ATOM   2139  CB  ILE A 137     -47.778  15.456 -24.744  1.00  0.270          C  
ATOM   2140  CG1 ILE A 137     -47.857  14.946 -26.236  1.00  0.270          C  
ATOM   2141  CG2 ILE A 137     -47.904  14.297 -23.745  1.00  0.270          C  
ATOM   2142  CD1 ILE A 137     -46.648  14.176 -26.745  1.00  0.270          C  
ATOM   2143  H   ILE A 137     -47.930  17.883 -25.837  1.00  0.240          H  
ATOM   2144  HA  ILE A 137     -49.834  15.962 -24.871  1.00  0.230          H  
ATOM   2145  HB  ILE A 137     -46.825  15.963 -24.607  1.00  0.320          H  
ATOM   2146 1HG1 ILE A 137     -48.737  14.307 -26.336  1.00  0.320          H  
ATOM   2147 2HG1 ILE A 137     -47.988  15.810 -26.882  1.00  0.320          H  
ATOM   2148 1HG2 ILE A 137     -47.098  13.581 -23.879  1.00  0.320          H  
ATOM   2149 2HG2 ILE A 137     -47.849  14.702 -22.758  1.00  0.320          H  
ATOM   2150 3HG2 ILE A 137     -48.864  13.794 -23.882  1.00  0.320          H  
ATOM   2151 1HD1 ILE A 137     -46.818  13.884 -27.785  1.00  0.320          H  
ATOM   2152 2HD1 ILE A 137     -45.756  14.810 -26.688  1.00  0.320          H  
ATOM   2153 3HD1 ILE A 137     -46.489  13.281 -26.153  1.00  0.320          H  
ATOM   2154  N   PHE A 138     -48.302  17.881 -22.633  1.00  0.220          N  
ATOM   2155  CA  PHE A 138     -48.438  18.508 -21.324  1.00  0.260          C  
ATOM   2156  C   PHE A 138     -49.781  19.205 -21.146  1.00  0.260          C  
ATOM   2157  O   PHE A 138     -50.574  18.793 -20.307  1.00  0.290          O  
ATOM   2158  CB  PHE A 138     -47.319  19.528 -21.110  1.00  0.350          C  
ATOM   2159  CG  PHE A 138     -47.446  20.389 -19.868  1.00  0.350          C  
ATOM   2160  CD1 PHE A 138     -47.171  19.910 -18.594  1.00  0.350          C  
ATOM   2161  CD2 PHE A 138     -47.825  21.713 -19.995  1.00  0.350          C  
ATOM   2162  CE1 PHE A 138     -47.274  20.725 -17.495  1.00  0.350          C  
ATOM   2163  CE2 PHE A 138     -47.937  22.530 -18.898  1.00  0.350          C  
ATOM   2164  CZ  PHE A 138     -47.659  22.039 -17.646  1.00  0.350          C  
ATOM   2165  H   PHE A 138     -47.549  18.197 -23.249  1.00  0.260          H  
ATOM   2166  HA  PHE A 138     -48.361  17.729 -20.567  1.00  0.310          H  
ATOM   2167 1HB  PHE A 138     -46.374  19.023 -21.069  1.00  0.420          H  
ATOM   2168 2HB  PHE A 138     -47.277  20.189 -21.978  1.00  0.420          H  
ATOM   2169  HD1 PHE A 138     -46.879  18.894 -18.455  1.00  0.420          H  
ATOM   2170  HD2 PHE A 138     -48.032  22.108 -20.985  1.00  0.420          H  
ATOM   2171  HE1 PHE A 138     -47.054  20.332 -16.503  1.00  0.420          H  
ATOM   2172  HE2 PHE A 138     -48.238  23.572 -19.021  1.00  0.420          H  
ATOM   2173  HZ  PHE A 138     -47.745  22.687 -16.775  1.00  0.420          H  
ATOM   2174  N   ILE A 139     -50.130  20.167 -22.018  1.00  0.270          N  
ATOM   2175  CA  ILE A 139     -51.398  20.882 -21.841  1.00  0.300          C  
ATOM   2176  C   ILE A 139     -52.590  19.970 -21.862  1.00  0.250          C  
ATOM   2177  O   ILE A 139     -53.509  20.156 -21.067  1.00  0.270          O  
ATOM   2178  CB  ILE A 139     -51.601  21.976 -22.905  1.00  0.410          C  
ATOM   2179  CG1 ILE A 139     -50.602  23.109 -22.656  1.00  0.410          C  
ATOM   2180  CG2 ILE A 139     -53.078  22.482 -22.914  1.00  0.410          C  
ATOM   2181  CD1 ILE A 139     -50.475  24.050 -23.794  1.00  0.410          C  
ATOM   2182  H   ILE A 139     -49.475  20.469 -22.745  1.00  0.320          H  
ATOM   2183  HA  ILE A 139     -51.368  21.370 -20.869  1.00  0.360          H  
ATOM   2184  HB  ILE A 139     -51.374  21.567 -23.874  1.00  0.490          H  
ATOM   2185 1HG1 ILE A 139     -50.923  23.673 -21.779  1.00  0.490          H  
ATOM   2186 2HG1 ILE A 139     -49.633  22.689 -22.455  1.00  0.490          H  
ATOM   2187 1HG2 ILE A 139     -53.209  23.234 -23.671  1.00  0.490          H  
ATOM   2188 2HG2 ILE A 139     -53.773  21.675 -23.125  1.00  0.490          H  
ATOM   2189 3HG2 ILE A 139     -53.311  22.902 -21.940  1.00  0.490          H  
ATOM   2190 1HD1 ILE A 139     -49.750  24.825 -23.549  1.00  0.490          H  
ATOM   2191 2HD1 ILE A 139     -50.132  23.482 -24.655  1.00  0.490          H  
ATOM   2192 3HD1 ILE A 139     -51.408  24.502 -24.017  1.00  0.490          H  
ATOM   2193  N   GLY A 140     -52.637  19.048 -22.805  1.00  0.220          N  
ATOM   2194  CA  GLY A 140     -53.731  18.124 -22.899  1.00  0.200          C  
ATOM   2195  C   GLY A 140     -53.860  17.382 -21.585  1.00  0.190          C  
ATOM   2196  O   GLY A 140     -54.895  17.478 -20.932  1.00  0.200          O  
ATOM   2197  H   GLY A 140     -51.876  18.947 -23.461  1.00  0.260          H  
ATOM   2198 1HA  GLY A 140     -54.655  18.650 -23.128  1.00  0.240          H  
ATOM   2199 2HA  GLY A 140     -53.537  17.433 -23.713  1.00  0.240          H  
ATOM   2200  N   ALA A 141     -52.808  16.686 -21.143  1.00  0.220          N  
ATOM   2201  CA  ALA A 141     -52.904  15.931 -19.904  1.00  0.290          C  
ATOM   2202  C   ALA A 141     -53.238  16.789 -18.692  1.00  0.330          C  
ATOM   2203  O   ALA A 141     -54.002  16.356 -17.823  1.00  0.350          O  
ATOM   2204  CB  ALA A 141     -51.621  15.221 -19.651  1.00  0.380          C  
ATOM   2205  H   ALA A 141     -51.940  16.633 -21.691  1.00  0.260          H  
ATOM   2206  HA  ALA A 141     -53.688  15.207 -20.024  1.00  0.350          H  
ATOM   2207 1HB  ALA A 141     -51.693  14.623 -18.749  1.00  0.450          H  
ATOM   2208 2HB  ALA A 141     -51.387  14.577 -20.500  1.00  0.450          H  
ATOM   2209 3HB  ALA A 141     -50.850  15.976 -19.534  1.00  0.450          H  
ATOM   2210  N   VAL A 142     -52.693  18.004 -18.620  1.00  0.350          N  
ATOM   2211  CA  VAL A 142     -52.981  18.871 -17.492  1.00  0.410          C  
ATOM   2212  C   VAL A 142     -54.435  19.257 -17.487  1.00  0.370          C  
ATOM   2213  O   VAL A 142     -55.081  19.192 -16.435  1.00  0.400          O  
ATOM   2214  CB  VAL A 142     -52.102  20.138 -17.502  1.00  0.550          C  
ATOM   2215  CG1 VAL A 142     -52.575  21.143 -16.429  1.00  0.550          C  
ATOM   2216  CG2 VAL A 142     -50.673  19.753 -17.207  1.00  0.550          C  
ATOM   2217  H   VAL A 142     -52.053  18.313 -19.354  1.00  0.420          H  
ATOM   2218  HA  VAL A 142     -52.766  18.321 -16.578  1.00  0.490          H  
ATOM   2219  HB  VAL A 142     -52.166  20.614 -18.484  1.00  0.660          H  
ATOM   2220 1HG1 VAL A 142     -51.934  22.023 -16.456  1.00  0.660          H  
ATOM   2221 2HG1 VAL A 142     -53.600  21.451 -16.622  1.00  0.660          H  
ATOM   2222 3HG1 VAL A 142     -52.518  20.683 -15.442  1.00  0.660          H  
ATOM   2223 1HG2 VAL A 142     -50.068  20.640 -17.225  1.00  0.660          H  
ATOM   2224 2HG2 VAL A 142     -50.615  19.290 -16.226  1.00  0.660          H  
ATOM   2225 3HG2 VAL A 142     -50.309  19.056 -17.945  1.00  0.660          H  
ATOM   2226  N   MET A 143     -54.955  19.669 -18.639  1.00  0.320          N  
ATOM   2227  CA  MET A 143     -56.340  20.064 -18.718  1.00  0.320          C  
ATOM   2228  C   MET A 143     -57.262  18.875 -18.486  1.00  0.280          C  
ATOM   2229  O   MET A 143     -58.345  19.055 -17.931  1.00  0.310          O  
ATOM   2230  CB  MET A 143     -56.641  20.773 -20.026  1.00  0.450          C  
ATOM   2231  CG  MET A 143     -55.991  22.157 -20.184  1.00  0.450          C  
ATOM   2232  SD  MET A 143     -56.353  23.299 -18.827  1.00  0.450          S  
ATOM   2233  CE  MET A 143     -58.126  23.475 -18.883  1.00  0.450          C  
ATOM   2234  H   MET A 143     -54.359  19.719 -19.472  1.00  0.380          H  
ATOM   2235  HA  MET A 143     -56.532  20.767 -17.910  1.00  0.380          H  
ATOM   2236 1HB  MET A 143     -56.256  20.157 -20.846  1.00  0.540          H  
ATOM   2237 2HB  MET A 143     -57.708  20.868 -20.162  1.00  0.540          H  
ATOM   2238 1HG  MET A 143     -54.915  22.035 -20.235  1.00  0.540          H  
ATOM   2239 2HG  MET A 143     -56.322  22.607 -21.116  1.00  0.540          H  
ATOM   2240 1HE  MET A 143     -58.438  24.160 -18.097  1.00  0.540          H  
ATOM   2241 2HE  MET A 143     -58.428  23.874 -19.853  1.00  0.540          H  
ATOM   2242 3HE  MET A 143     -58.601  22.506 -18.721  1.00  0.540          H  
ATOM   2243  N   ILE A 144     -56.831  17.658 -18.862  1.00  0.260          N  
ATOM   2244  CA  ILE A 144     -57.644  16.480 -18.599  1.00  0.260          C  
ATOM   2245  C   ILE A 144     -57.720  16.312 -17.099  1.00  0.300          C  
ATOM   2246  O   ILE A 144     -58.809  16.177 -16.565  1.00  0.310          O  
ATOM   2247  CB  ILE A 144     -57.084  15.166 -19.196  1.00  0.360          C  
ATOM   2248  CG1 ILE A 144     -57.103  15.181 -20.717  1.00  0.360          C  
ATOM   2249  CG2 ILE A 144     -57.960  13.966 -18.681  1.00  0.360          C  
ATOM   2250  CD1 ILE A 144     -56.301  14.143 -21.384  1.00  0.360          C  
ATOM   2251  H   ILE A 144     -55.948  17.579 -19.375  1.00  0.310          H  
ATOM   2252  HA  ILE A 144     -58.648  16.648 -18.986  1.00  0.310          H  
ATOM   2253  HB  ILE A 144     -56.067  15.068 -18.893  1.00  0.440          H  
ATOM   2254 1HG1 ILE A 144     -58.137  15.089 -21.050  1.00  0.440          H  
ATOM   2255 2HG1 ILE A 144     -56.715  16.053 -21.049  1.00  0.440          H  
ATOM   2256 1HG2 ILE A 144     -57.592  13.033 -19.068  1.00  0.440          H  
ATOM   2257 2HG2 ILE A 144     -57.938  13.914 -17.593  1.00  0.440          H  
ATOM   2258 3HG2 ILE A 144     -58.988  14.105 -19.007  1.00  0.440          H  
ATOM   2259 1HD1 ILE A 144     -56.398  14.274 -22.448  1.00  0.440          H  
ATOM   2260 2HD1 ILE A 144     -55.275  14.236 -21.117  1.00  0.440          H  
ATOM   2261 3HD1 ILE A 144     -56.634  13.192 -21.111  1.00  0.440          H  
ATOM   2262  N   SER A 145     -56.574  16.359 -16.398  1.00  0.340          N  
ATOM   2263  CA  SER A 145     -56.577  16.191 -14.951  1.00  0.410          C  
ATOM   2264  C   SER A 145     -57.449  17.249 -14.272  1.00  0.450          C  
ATOM   2265  O   SER A 145     -58.179  16.945 -13.320  1.00  0.510          O  
ATOM   2266  CB  SER A 145     -55.169  16.253 -14.396  1.00  0.550          C  
ATOM   2267  OG  SER A 145     -54.396  15.156 -14.816  1.00  0.550          O  
ATOM   2268  H   SER A 145     -55.677  16.480 -16.884  1.00  0.410          H  
ATOM   2269  HA  SER A 145     -56.988  15.208 -14.727  1.00  0.490          H  
ATOM   2270 1HB  SER A 145     -54.697  17.176 -14.731  1.00  0.660          H  
ATOM   2271 2HB  SER A 145     -55.209  16.288 -13.316  1.00  0.660          H  
ATOM   2272  HG  SER A 145     -53.549  15.238 -14.358  1.00  0.660          H  
ATOM   2273  N   ILE A 146     -57.404  18.491 -14.769  1.00  0.440          N  
ATOM   2274  CA  ILE A 146     -58.242  19.529 -14.196  1.00  0.490          C  
ATOM   2275  C   ILE A 146     -59.703  19.182 -14.438  1.00  0.420          C  
ATOM   2276  O   ILE A 146     -60.509  19.290 -13.513  1.00  0.450          O  
ATOM   2277  CB  ILE A 146     -57.937  20.921 -14.771  1.00  0.670          C  
ATOM   2278  CG1 ILE A 146     -56.528  21.364 -14.331  1.00  0.670          C  
ATOM   2279  CG2 ILE A 146     -59.001  21.914 -14.248  1.00  0.670          C  
ATOM   2280  CD1 ILE A 146     -55.986  22.556 -15.084  1.00  0.670          C  
ATOM   2281  H   ILE A 146     -56.751  18.705 -15.529  1.00  0.530          H  
ATOM   2282  HA  ILE A 146     -58.071  19.560 -13.123  1.00  0.590          H  
ATOM   2283  HB  ILE A 146     -57.962  20.885 -15.858  1.00  0.800          H  
ATOM   2284 1HG1 ILE A 146     -56.557  21.612 -13.272  1.00  0.800          H  
ATOM   2285 2HG1 ILE A 146     -55.838  20.535 -14.469  1.00  0.800          H  
ATOM   2286 1HG2 ILE A 146     -58.814  22.906 -14.638  1.00  0.800          H  
ATOM   2287 2HG2 ILE A 146     -59.985  21.602 -14.553  1.00  0.800          H  
ATOM   2288 3HG2 ILE A 146     -58.964  21.942 -13.157  1.00  0.800          H  
ATOM   2289 1HD1 ILE A 146     -54.991  22.790 -14.712  1.00  0.800          H  
ATOM   2290 2HD1 ILE A 146     -55.922  22.304 -16.130  1.00  0.800          H  
ATOM   2291 3HD1 ILE A 146     -56.623  23.420 -14.959  1.00  0.800          H  
ATOM   2292  N   ALA A 147     -60.053  18.797 -15.679  1.00  0.350          N  
ATOM   2293  CA  ALA A 147     -61.422  18.440 -16.027  1.00  0.320          C  
ATOM   2294  C   ALA A 147     -61.910  17.294 -15.167  1.00  0.360          C  
ATOM   2295  O   ALA A 147     -63.028  17.326 -14.676  1.00  0.410          O  
ATOM   2296  CB  ALA A 147     -61.510  18.043 -17.471  1.00  0.460          C  
ATOM   2297  H   ALA A 147     -59.343  18.771 -16.413  1.00  0.420          H  
ATOM   2298  HA  ALA A 147     -62.053  19.310 -15.852  1.00  0.380          H  
ATOM   2299 1HB  ALA A 147     -62.541  17.811 -17.700  1.00  0.550          H  
ATOM   2300 2HB  ALA A 147     -61.165  18.856 -18.081  1.00  0.550          H  
ATOM   2301 3HB  ALA A 147     -60.889  17.173 -17.655  1.00  0.550          H  
ATOM   2302  N   VAL A 148     -61.036  16.338 -14.892  1.00  0.390          N  
ATOM   2303  CA  VAL A 148     -61.339  15.205 -14.044  1.00  0.490          C  
ATOM   2304  C   VAL A 148     -61.754  15.684 -12.657  1.00  0.510          C  
ATOM   2305  O   VAL A 148     -62.776  15.231 -12.126  1.00  0.550          O  
ATOM   2306  CB  VAL A 148     -60.098  14.285 -14.053  1.00  0.650          C  
ATOM   2307  CG1 VAL A 148     -60.127  13.298 -13.051  1.00  0.650          C  
ATOM   2308  CG2 VAL A 148     -60.090  13.528 -15.379  1.00  0.650          C  
ATOM   2309  H   VAL A 148     -60.124  16.387 -15.348  1.00  0.470          H  
ATOM   2310  HA  VAL A 148     -62.172  14.658 -14.483  1.00  0.590          H  
ATOM   2311  HB  VAL A 148     -59.219  14.875 -13.938  1.00  0.780          H  
ATOM   2312 1HG1 VAL A 148     -59.244  12.689 -13.146  1.00  0.780          H  
ATOM   2313 2HG1 VAL A 148     -60.135  13.766 -12.071  1.00  0.780          H  
ATOM   2314 3HG1 VAL A 148     -60.962  12.730 -13.185  1.00  0.780          H  
ATOM   2315 1HG2 VAL A 148     -59.215  12.878 -15.424  1.00  0.780          H  
ATOM   2316 2HG2 VAL A 148     -60.996  12.927 -15.453  1.00  0.780          H  
ATOM   2317 3HG2 VAL A 148     -60.067  14.217 -16.202  1.00  0.780          H  
ATOM   2318  N   ILE A 149     -61.015  16.624 -12.085  1.00  0.510          N  
ATOM   2319  CA  ILE A 149     -61.425  17.189 -10.813  1.00  0.550          C  
ATOM   2320  C   ILE A 149     -62.743  17.969 -10.939  1.00  0.480          C  
ATOM   2321  O   ILE A 149     -63.604  17.849 -10.069  1.00  0.510          O  
ATOM   2322  CB  ILE A 149     -60.327  18.060 -10.173  1.00  0.750          C  
ATOM   2323  CG1 ILE A 149     -59.043  17.175  -9.830  1.00  0.750          C  
ATOM   2324  CG2 ILE A 149     -60.874  18.798  -8.916  1.00  0.750          C  
ATOM   2325  CD1 ILE A 149     -59.253  15.980  -8.844  1.00  0.750          C  
ATOM   2326  H   ILE A 149     -60.139  16.915 -12.541  1.00  0.610          H  
ATOM   2327  HA  ILE A 149     -61.629  16.367 -10.135  1.00  0.660          H  
ATOM   2328  HB  ILE A 149     -60.004  18.807 -10.907  1.00  0.900          H  
ATOM   2329 1HG1 ILE A 149     -58.646  16.779 -10.764  1.00  0.900          H  
ATOM   2330 2HG1 ILE A 149     -58.295  17.836  -9.393  1.00  0.900          H  
ATOM   2331 1HG2 ILE A 149     -60.086  19.420  -8.496  1.00  0.900          H  
ATOM   2332 2HG2 ILE A 149     -61.717  19.434  -9.184  1.00  0.900          H  
ATOM   2333 3HG2 ILE A 149     -61.202  18.075  -8.171  1.00  0.900          H  
ATOM   2334 1HD1 ILE A 149     -58.303  15.474  -8.684  1.00  0.900          H  
ATOM   2335 2HD1 ILE A 149     -59.619  16.345  -7.887  1.00  0.900          H  
ATOM   2336 3HD1 ILE A 149     -59.960  15.264  -9.251  1.00  0.900          H  
ATOM   2337  N   ILE A 150     -62.914  18.773 -11.996  1.00  0.440          N  
ATOM   2338  CA  ILE A 150     -64.150  19.548 -12.139  1.00  0.470          C  
ATOM   2339  C   ILE A 150     -65.379  18.639 -12.282  1.00  0.460          C  
ATOM   2340  O   ILE A 150     -66.402  18.916 -11.657  1.00  0.520          O  
ATOM   2341  CB  ILE A 150     -64.108  20.518 -13.359  1.00  0.650          C  
ATOM   2342  CG1 ILE A 150     -62.962  21.587 -13.215  1.00  0.650          C  
ATOM   2343  CG2 ILE A 150     -65.498  21.243 -13.548  1.00  0.650          C  
ATOM   2344  CD1 ILE A 150     -63.013  22.518 -12.019  1.00  0.650          C  
ATOM   2345  H   ILE A 150     -62.153  18.863 -12.675  1.00  0.530          H  
ATOM   2346  HA  ILE A 150     -64.291  20.131 -11.235  1.00  0.560          H  
ATOM   2347  HB  ILE A 150     -63.881  19.940 -14.255  1.00  0.780          H  
ATOM   2348 1HG1 ILE A 150     -62.029  21.067 -13.166  1.00  0.780          H  
ATOM   2349 2HG1 ILE A 150     -62.968  22.203 -14.115  1.00  0.780          H  
ATOM   2350 1HG2 ILE A 150     -65.447  21.901 -14.418  1.00  0.780          H  
ATOM   2351 2HG2 ILE A 150     -66.295  20.522 -13.701  1.00  0.780          H  
ATOM   2352 3HG2 ILE A 150     -65.736  21.832 -12.668  1.00  0.780          H  
ATOM   2353 1HD1 ILE A 150     -62.154  23.188 -12.068  1.00  0.780          H  
ATOM   2354 2HD1 ILE A 150     -63.926  23.110 -12.032  1.00  0.780          H  
ATOM   2355 3HD1 ILE A 150     -62.965  21.950 -11.095  1.00  0.780          H  
ATOM   2356  N   ILE A 151     -65.274  17.568 -13.088  1.00  0.450          N  
ATOM   2357  CA  ILE A 151     -66.353  16.606 -13.339  1.00  0.510          C  
ATOM   2358  C   ILE A 151     -66.673  15.881 -12.038  1.00  0.610          C  
ATOM   2359  O   ILE A 151     -67.836  15.584 -11.778  1.00  0.800          O  
ATOM   2360  CB  ILE A 151     -66.006  15.536 -14.406  1.00  0.690          C  
ATOM   2361  CG1 ILE A 151     -65.810  16.177 -15.766  1.00  0.690          C  
ATOM   2362  CG2 ILE A 151     -67.281  14.576 -14.553  1.00  0.690          C  
ATOM   2363  CD1 ILE A 151     -65.130  15.286 -16.792  1.00  0.690          C  
ATOM   2364  H   ILE A 151     -64.388  17.431 -13.566  1.00  0.540          H  
ATOM   2365  HA  ILE A 151     -67.239  17.150 -13.664  1.00  0.610          H  
ATOM   2366  HB  ILE A 151     -65.108  14.980 -14.121  1.00  0.830          H  
ATOM   2367 1HG1 ILE A 151     -66.783  16.459 -16.155  1.00  0.830          H  
ATOM   2368 2HG1 ILE A 151     -65.218  17.065 -15.643  1.00  0.830          H  
ATOM   2369 1HG2 ILE A 151     -67.103  13.823 -15.302  1.00  0.830          H  
ATOM   2370 2HG2 ILE A 151     -67.519  14.083 -13.637  1.00  0.830          H  
ATOM   2371 3HG2 ILE A 151     -68.141  15.172 -14.847  1.00  0.830          H  
ATOM   2372 1HD1 ILE A 151     -65.027  15.835 -17.720  1.00  0.830          H  
ATOM   2373 2HD1 ILE A 151     -64.138  15.017 -16.425  1.00  0.830          H  
ATOM   2374 3HD1 ILE A 151     -65.702  14.384 -16.975  1.00  0.830          H  
ATOM   2375  N   GLY A 152     -65.636  15.492 -11.283  1.00  0.610          N  
ATOM   2376  CA  GLY A 152     -65.787  14.813 -10.001  1.00  0.830          C  
ATOM   2377  C   GLY A 152     -66.231  15.636  -8.794  1.00  0.920          C  
ATOM   2378  O   GLY A 152     -67.067  15.156  -8.033  1.00  1.630          O  
ATOM   2379  H   GLY A 152     -64.681  15.669 -11.607  1.00  0.730          H  
ATOM   2380 1HA  GLY A 152     -66.471  13.974 -10.121  1.00  1.000          H  
ATOM   2381 2HA  GLY A 152     -64.814  14.398  -9.744  1.00  1.000          H  
ATOM   2382  N   PHE A 153     -65.775  16.891  -8.660  1.00  0.640          N  
ATOM   2383  CA  PHE A 153     -66.019  17.662  -7.442  1.00  0.800          C  
ATOM   2384  C   PHE A 153     -67.474  17.695  -6.948  1.00  1.430          C  
ATOM   2385  O   PHE A 153     -67.691  17.308  -5.818  1.00  2.220          O  
ATOM   2386  CB  PHE A 153     -65.450  19.088  -7.573  1.00  1.060          C  
ATOM   2387  CG  PHE A 153     -65.773  19.970  -6.389  1.00  1.060          C  
ATOM   2388  CD1 PHE A 153     -64.984  19.943  -5.254  1.00  1.060          C  
ATOM   2389  CD2 PHE A 153     -66.886  20.804  -6.393  1.00  1.060          C  
ATOM   2390  CE1 PHE A 153     -65.297  20.730  -4.161  1.00  1.060          C  
ATOM   2391  CE2 PHE A 153     -67.198  21.576  -5.303  1.00  1.060          C  
ATOM   2392  CZ  PHE A 153     -66.409  21.546  -4.190  1.00  1.060          C  
ATOM   2393  H   PHE A 153     -65.121  17.258  -9.346  1.00  0.770          H  
ATOM   2394  HA  PHE A 153     -65.440  17.187  -6.651  1.00  0.960          H  
ATOM   2395 1HB  PHE A 153     -64.363  19.006  -7.637  1.00  1.270          H  
ATOM   2396 2HB  PHE A 153     -65.763  19.570  -8.481  1.00  1.270          H  
ATOM   2397  HD1 PHE A 153     -64.107  19.289  -5.226  1.00  1.270          H  
ATOM   2398  HD2 PHE A 153     -67.521  20.835  -7.268  1.00  1.270          H  
ATOM   2399  HE1 PHE A 153     -64.665  20.698  -3.269  1.00  1.270          H  
ATOM   2400  HE2 PHE A 153     -68.075  22.206  -5.324  1.00  1.270          H  
ATOM   2401  HZ  PHE A 153     -66.658  22.158  -3.326  1.00  1.270          H  
ATOM   2402  N   SER A 154     -68.507  18.092  -7.694  1.00  1.890          N  
ATOM   2403  CA  SER A 154     -68.588  18.731  -8.985  1.00  2.140          C  
ATOM   2404  C   SER A 154     -69.800  19.593  -8.936  1.00  1.510          C  
ATOM   2405  O   SER A 154     -69.981  20.399  -8.018  1.00  1.340          O  
ATOM   2406  CB  SER A 154     -68.806  17.717 -10.038  1.00  2.900          C  
ATOM   2407  OG  SER A 154     -68.925  18.315 -11.289  1.00  2.900          O  
ATOM   2408  H   SER A 154     -69.394  17.952  -7.253  1.00  2.270          H  
ATOM   2409  HA  SER A 154     -67.719  19.333  -9.206  1.00  2.570          H  
ATOM   2410 1HB  SER A 154     -67.983  17.115 -10.038  1.00  3.480          H  
ATOM   2411 2HB  SER A 154     -69.665  17.085  -9.811  1.00  3.480          H  
ATOM   2412  HG  SER A 154     -68.015  18.490 -11.566  1.00  3.480          H  
ATOM   2413  N   ALA A 155     -70.729  19.288  -9.814  1.00  1.240          N  
ATOM   2414  CA  ALA A 155     -72.001  19.950  -9.883  1.00  0.810          C  
ATOM   2415  C   ALA A 155     -72.809  19.811  -8.614  1.00  0.620          C  
ATOM   2416  O   ALA A 155     -73.448  20.758  -8.165  1.00  0.650          O  
ATOM   2417  CB  ALA A 155     -72.736  19.366 -11.030  1.00  1.310          C  
ATOM   2418  H   ALA A 155     -70.491  18.607 -10.548  1.00  1.490          H  
ATOM   2419  HA  ALA A 155     -71.833  21.012 -10.037  1.00  0.970          H  
ATOM   2420 1HB  ALA A 155     -73.662  19.809 -11.134  1.00  1.570          H  
ATOM   2421 2HB  ALA A 155     -72.167  19.492 -11.941  1.00  1.570          H  
ATOM   2422 3HB  ALA A 155     -72.863  18.330 -10.823  1.00  1.570          H  
ATOM   2423  N   ALA A 156     -72.756  18.632  -7.985  1.00  0.780          N  
ATOM   2424  CA  ALA A 156     -73.558  18.388  -6.791  1.00  0.890          C  
ATOM   2425  C   ALA A 156     -73.217  19.350  -5.658  1.00  0.930          C  
ATOM   2426  O   ALA A 156     -74.118  19.941  -5.054  1.00  0.970          O  
ATOM   2427  CB  ALA A 156     -73.340  16.959  -6.327  1.00  1.200          C  
ATOM   2428  H   ALA A 156     -72.189  17.898  -8.373  1.00  0.940          H  
ATOM   2429  HA  ALA A 156     -74.608  18.530  -7.048  1.00  1.070          H  
ATOM   2430 1HB  ALA A 156     -73.947  16.779  -5.459  1.00  1.440          H  
ATOM   2431 2HB  ALA A 156     -73.619  16.264  -7.116  1.00  1.440          H  
ATOM   2432 3HB  ALA A 156     -72.296  16.808  -6.066  1.00  1.440          H  
ATOM   2433  N   ASP A 157     -71.921  19.591  -5.445  1.00  0.960          N  
ATOM   2434  CA  ASP A 157     -71.485  20.474  -4.380  1.00  1.010          C  
ATOM   2435  C   ASP A 157     -71.445  21.927  -4.805  1.00  0.860          C  
ATOM   2436  O   ASP A 157     -71.736  22.798  -3.997  1.00  0.850          O  
ATOM   2437  CB  ASP A 157     -70.145  20.036  -3.787  1.00  1.390          C  
ATOM   2438  CG  ASP A 157     -70.237  18.684  -2.999  1.00  1.390          C  
ATOM   2439  OD1 ASP A 157     -71.093  18.564  -2.151  1.00  1.390          O  
ATOM   2440  OD2 ASP A 157     -69.424  17.808  -3.233  1.00  1.390          O  
ATOM   2441  H   ASP A 157     -71.242  19.090  -5.992  1.00  1.150          H  
ATOM   2442  HA  ASP A 157     -72.209  20.397  -3.572  1.00  1.210          H  
ATOM   2443 1HB  ASP A 157     -69.426  19.906  -4.597  1.00  1.670          H  
ATOM   2444 2HB  ASP A 157     -69.761  20.813  -3.128  1.00  1.670          H  
ATOM   2445  N   ILE A 158     -71.126  22.249  -6.059  1.00  0.830          N  
ATOM   2446  CA  ILE A 158     -71.165  23.673  -6.370  1.00  0.850          C  
ATOM   2447  C   ILE A 158     -72.606  24.125  -6.227  1.00  0.810          C  
ATOM   2448  O   ILE A 158     -72.887  25.166  -5.630  1.00  0.820          O  
ATOM   2449  CB  ILE A 158     -70.640  24.017  -7.782  1.00  1.180          C  
ATOM   2450  CG1 ILE A 158     -69.105  23.698  -7.929  1.00  1.180          C  
ATOM   2451  CG2 ILE A 158     -70.950  25.505  -8.118  1.00  1.180          C  
ATOM   2452  CD1 ILE A 158     -68.152  24.502  -7.039  1.00  1.180          C  
ATOM   2453  H   ILE A 158     -70.863  21.552  -6.761  1.00  1.000          H  
ATOM   2454  HA  ILE A 158     -70.579  24.215  -5.634  1.00  1.020          H  
ATOM   2455  HB  ILE A 158     -71.148  23.372  -8.495  1.00  1.420          H  
ATOM   2456 1HG1 ILE A 158     -68.965  22.657  -7.700  1.00  1.420          H  
ATOM   2457 2HG1 ILE A 158     -68.815  23.862  -8.968  1.00  1.420          H  
ATOM   2458 1HG2 ILE A 158     -70.603  25.737  -9.119  1.00  1.420          H  
ATOM   2459 2HG2 ILE A 158     -72.019  25.683  -8.072  1.00  1.420          H  
ATOM   2460 3HG2 ILE A 158     -70.455  26.164  -7.408  1.00  1.420          H  
ATOM   2461 1HD1 ILE A 158     -67.130  24.175  -7.235  1.00  1.420          H  
ATOM   2462 2HD1 ILE A 158     -68.232  25.562  -7.266  1.00  1.420          H  
ATOM   2463 3HD1 ILE A 158     -68.375  24.348  -5.994  1.00  1.420          H  
ATOM   2464  N   GLY A 159     -73.529  23.338  -6.780  1.00  0.860          N  
ATOM   2465  CA  GLY A 159     -74.924  23.668  -6.693  1.00  0.930          C  
ATOM   2466  C   GLY A 159     -75.352  23.807  -5.243  1.00  0.950          C  
ATOM   2467  O   GLY A 159     -75.866  24.860  -4.854  1.00  1.050          O  
ATOM   2468  H   GLY A 159     -73.262  22.488  -7.280  1.00  1.030          H  
ATOM   2469 1HA  GLY A 159     -75.115  24.594  -7.231  1.00  1.120          H  
ATOM   2470 2HA  GLY A 159     -75.509  22.882  -7.173  1.00  1.120          H  
ATOM   2471  N   TYR A 160     -75.152  22.754  -4.437  1.00  0.920          N  
ATOM   2472  CA  TYR A 160     -75.553  22.745  -3.034  1.00  0.980          C  
ATOM   2473  C   TYR A 160     -74.954  23.903  -2.237  1.00  1.010          C  
ATOM   2474  O   TYR A 160     -75.661  24.608  -1.513  1.00  1.180          O  
ATOM   2475  CB  TYR A 160     -75.193  21.407  -2.403  1.00  1.350          C  
ATOM   2476  CG  TYR A 160     -75.575  21.289  -0.969  1.00  1.350          C  
ATOM   2477  CD1 TYR A 160     -76.882  20.975  -0.641  1.00  1.350          C  
ATOM   2478  CD2 TYR A 160     -74.634  21.497   0.022  1.00  1.350          C  
ATOM   2479  CE1 TYR A 160     -77.256  20.868   0.675  1.00  1.350          C  
ATOM   2480  CE2 TYR A 160     -75.004  21.397   1.339  1.00  1.350          C  
ATOM   2481  CZ  TYR A 160     -76.310  21.084   1.668  1.00  1.350          C  
ATOM   2482  OH  TYR A 160     -76.673  20.996   2.984  1.00  1.350          O  
ATOM   2483  H   TYR A 160     -74.752  21.891  -4.817  1.00  1.100          H  
ATOM   2484  HA  TYR A 160     -76.631  22.852  -2.991  1.00  1.180          H  
ATOM   2485 1HB  TYR A 160     -75.683  20.613  -2.956  1.00  1.620          H  
ATOM   2486 2HB  TYR A 160     -74.123  21.248  -2.485  1.00  1.620          H  
ATOM   2487  HD1 TYR A 160     -77.612  20.817  -1.437  1.00  1.620          H  
ATOM   2488  HD2 TYR A 160     -73.604  21.747  -0.242  1.00  1.620          H  
ATOM   2489  HE1 TYR A 160     -78.282  20.625   0.939  1.00  1.620          H  
ATOM   2490  HE2 TYR A 160     -74.267  21.566   2.124  1.00  1.620          H  
ATOM   2491  HH  TYR A 160     -75.916  21.230   3.529  1.00  1.620          H  
ATOM   2492  N   LEU A 161     -73.650  24.129  -2.368  1.00  0.950          N  
ATOM   2493  CA  LEU A 161     -72.976  25.174  -1.614  1.00  1.070          C  
ATOM   2494  C   LEU A 161     -73.543  26.559  -1.941  1.00  1.230          C  
ATOM   2495  O   LEU A 161     -73.600  27.429  -1.069  1.00  1.440          O  
ATOM   2496  CB  LEU A 161     -71.468  25.112  -1.905  1.00  1.450          C  
ATOM   2497  CG  LEU A 161     -70.701  23.834  -1.357  1.00  1.450          C  
ATOM   2498  CD1 LEU A 161     -69.278  23.812  -1.945  1.00  1.450          C  
ATOM   2499  CD2 LEU A 161     -70.653  23.847   0.167  1.00  1.450          C  
ATOM   2500  H   LEU A 161     -73.087  23.550  -2.993  1.00  1.140          H  
ATOM   2501  HA  LEU A 161     -73.150  24.996  -0.559  1.00  1.280          H  
ATOM   2502 1HB  LEU A 161     -71.333  25.144  -2.991  1.00  1.740          H  
ATOM   2503 2HB  LEU A 161     -70.998  25.994  -1.480  1.00  1.740          H  
ATOM   2504  HG  LEU A 161     -71.216  22.936  -1.673  1.00  1.740          H  
ATOM   2505 1HD1 LEU A 161     -68.751  22.927  -1.588  1.00  1.740          H  
ATOM   2506 2HD1 LEU A 161     -69.335  23.782  -3.036  1.00  1.740          H  
ATOM   2507 3HD1 LEU A 161     -68.738  24.705  -1.634  1.00  1.740          H  
ATOM   2508 1HD2 LEU A 161     -70.122  22.959   0.512  1.00  1.740          H  
ATOM   2509 2HD2 LEU A 161     -70.130  24.739   0.508  1.00  1.740          H  
ATOM   2510 3HD2 LEU A 161     -71.655  23.837   0.578  1.00  1.740          H  
ATOM   2511  N   LEU A 162     -73.992  26.764  -3.184  1.00  1.200          N  
ATOM   2512  CA  LEU A 162     -74.569  28.035  -3.603  1.00  1.460          C  
ATOM   2513  C   LEU A 162     -76.092  28.145  -3.360  1.00  1.410          C  
ATOM   2514  O   LEU A 162     -76.696  29.149  -3.749  1.00  1.630          O  
ATOM   2515  CB  LEU A 162     -74.303  28.273  -5.098  1.00  1.940          C  
ATOM   2516  CG  LEU A 162     -72.820  28.406  -5.562  1.00  1.940          C  
ATOM   2517  CD1 LEU A 162     -72.814  28.512  -7.080  1.00  1.940          C  
ATOM   2518  CD2 LEU A 162     -72.151  29.628  -4.933  1.00  1.940          C  
ATOM   2519  H   LEU A 162     -73.891  26.027  -3.894  1.00  1.440          H  
ATOM   2520  HA  LEU A 162     -74.098  28.822  -3.024  1.00  1.750          H  
ATOM   2521 1HB  LEU A 162     -74.733  27.425  -5.642  1.00  2.330          H  
ATOM   2522 2HB  LEU A 162     -74.829  29.174  -5.403  1.00  2.330          H  
ATOM   2523  HG  LEU A 162     -72.268  27.515  -5.277  1.00  2.330          H  
ATOM   2524 1HD1 LEU A 162     -71.789  28.583  -7.440  1.00  2.330          H  
ATOM   2525 2HD1 LEU A 162     -73.286  27.625  -7.495  1.00  2.330          H  
ATOM   2526 3HD1 LEU A 162     -73.366  29.395  -7.382  1.00  2.330          H  
ATOM   2527 1HD2 LEU A 162     -71.123  29.694  -5.287  1.00  2.330          H  
ATOM   2528 2HD2 LEU A 162     -72.692  30.529  -5.219  1.00  2.330          H  
ATOM   2529 3HD2 LEU A 162     -72.145  29.539  -3.850  1.00  2.330          H  
ATOM   2530  N   GLY A 163     -76.728  27.125  -2.750  1.00  1.470          N  
ATOM   2531  CA  GLY A 163     -78.170  27.171  -2.477  1.00  1.840          C  
ATOM   2532  C   GLY A 163     -79.051  26.062  -3.091  1.00  1.820          C  
ATOM   2533  O   GLY A 163     -80.241  25.954  -2.754  1.00  2.040          O  
ATOM   2534  H   GLY A 163     -76.198  26.308  -2.429  1.00  1.760          H  
ATOM   2535 1HA  GLY A 163     -78.305  27.156  -1.396  1.00  2.210          H  
ATOM   2536 2HA  GLY A 163     -78.551  28.134  -2.808  1.00  2.210          H  
ATOM   2537  N   ASP A 164     -78.502  25.184  -3.933  1.00  2.000          N  
ATOM   2538  CA  ASP A 164     -79.304  24.106  -4.522  1.00  2.200          C  
ATOM   2539  C   ASP A 164     -79.454  22.974  -3.508  1.00  2.220          C  
ATOM   2540  O   ASP A 164     -78.837  21.911  -3.614  1.00  2.770          O  
ATOM   2541  CB  ASP A 164     -78.639  23.580  -5.798  1.00  3.000          C  
ATOM   2542  CG  ASP A 164     -79.437  22.640  -6.633  1.00  3.000          C  
ATOM   2543  OD1 ASP A 164     -80.600  22.488  -6.400  1.00  3.000          O  
ATOM   2544  OD2 ASP A 164     -78.862  22.070  -7.533  1.00  3.000          O  
ATOM   2545  H   ASP A 164     -77.525  25.264  -4.220  1.00  2.400          H  
ATOM   2546  HA  ASP A 164     -80.297  24.488  -4.762  1.00  2.640          H  
ATOM   2547 1HB  ASP A 164     -78.297  24.411  -6.413  1.00  3.600          H  
ATOM   2548 2HB  ASP A 164     -77.795  23.019  -5.503  1.00  3.600          H  
ATOM   2549  N   THR A 165     -80.308  23.222  -2.529  1.00  2.220          N  
ATOM   2550  CA  THR A 165     -80.570  22.314  -1.423  1.00  2.680          C  
ATOM   2551  C   THR A 165     -80.878  20.941  -1.991  1.00  2.840          C  
ATOM   2552  O   THR A 165     -81.576  20.833  -2.998  1.00  2.970          O  
ATOM   2553  CB  THR A 165     -81.726  22.829  -0.525  1.00  3.570          C  
ATOM   2554  OG1 THR A 165     -81.371  24.108   0.014  1.00  3.570          O  
ATOM   2555  CG2 THR A 165     -81.986  21.865   0.639  1.00  3.570          C  
ATOM   2556  H   THR A 165     -80.730  24.149  -2.554  1.00  2.660          H  
ATOM   2557  HA  THR A 165     -79.672  22.241  -0.812  1.00  3.220          H  
ATOM   2558  HB  THR A 165     -82.636  22.927  -1.113  1.00  4.280          H  
ATOM   2559  HG1 THR A 165     -81.355  24.766  -0.691  1.00  4.280          H  
ATOM   2560 1HG2 THR A 165     -82.793  22.262   1.256  1.00  4.280          H  
ATOM   2561 2HG2 THR A 165     -82.278  20.902   0.280  1.00  4.280          H  
ATOM   2562 3HG2 THR A 165     -81.085  21.769   1.243  1.00  4.280          H  
ATOM   2563  N   LYS A 166     -80.384  19.893  -1.318  1.00  3.300          N  
ATOM   2564  CA  LYS A 166     -80.510  18.484  -1.719  1.00  3.810          C  
ATOM   2565  C   LYS A 166     -81.933  18.064  -2.122  1.00  4.210          C  
ATOM   2566  O   LYS A 166     -82.126  17.127  -2.904  1.00  4.500          O  
ATOM   2567  CB  LYS A 166     -80.096  17.598  -0.538  1.00  5.130          C  
ATOM   2568  CG  LYS A 166     -81.109  17.640   0.652  1.00  5.130          C  
ATOM   2569  CD  LYS A 166     -80.694  16.818   1.849  1.00  5.130          C  
ATOM   2570  CE  LYS A 166     -81.829  16.804   2.891  1.00  5.130          C  
ATOM   2571  NZ  LYS A 166     -81.493  16.004   4.103  1.00  5.130          N  
ATOM   2572  H   LYS A 166     -79.839  20.100  -0.494  1.00  3.960          H  
ATOM   2573  HA  LYS A 166     -79.841  18.315  -2.562  1.00  4.570          H  
ATOM   2574 1HB  LYS A 166     -80.017  16.564  -0.873  1.00  6.160          H  
ATOM   2575 2HB  LYS A 166     -79.114  17.902  -0.170  1.00  6.160          H  
ATOM   2576 1HG  LYS A 166     -81.265  18.668   0.971  1.00  6.160          H  
ATOM   2577 2HG  LYS A 166     -82.061  17.225   0.338  1.00  6.160          H  
ATOM   2578 1HD  LYS A 166     -80.452  15.800   1.536  1.00  6.160          H  
ATOM   2579 2HD  LYS A 166     -79.821  17.262   2.306  1.00  6.160          H  
ATOM   2580 1HE  LYS A 166     -82.047  17.828   3.190  1.00  6.160          H  
ATOM   2581 2HE  LYS A 166     -82.719  16.377   2.428  1.00  6.160          H  
ATOM   2582 1HZ  LYS A 166     -82.273  16.023   4.746  1.00  6.160          H  
ATOM   2583 2HZ  LYS A 166     -81.303  15.048   3.833  1.00  6.160          H  
ATOM   2584 3HZ  LYS A 166     -80.682  16.392   4.558  1.00  6.160          H  
ATOM   2585  N   GLU A 167     -82.919  18.775  -1.595  1.00  4.530          N  
ATOM   2586  CA  GLU A 167     -84.336  18.544  -1.802  1.00  5.070          C  
ATOM   2587  C   GLU A 167     -84.727  18.740  -3.265  1.00  5.140          C  
ATOM   2588  O   GLU A 167     -85.755  18.235  -3.716  1.00  5.300          O  
ATOM   2589  CB  GLU A 167     -85.136  19.487  -0.904  1.00  6.880          C  
ATOM   2590  CG  GLU A 167     -85.010  19.176   0.590  1.00  6.880          C  
ATOM   2591  CD  GLU A 167     -85.743  20.150   1.465  1.00  6.880          C  
ATOM   2592  OE1 GLU A 167     -86.278  21.099   0.945  1.00  6.880          O  
ATOM   2593  OE2 GLU A 167     -85.760  19.949   2.655  1.00  6.880          O  
ATOM   2594  H   GLU A 167     -82.650  19.537  -0.996  1.00  5.440          H  
ATOM   2595  HA  GLU A 167     -84.561  17.515  -1.521  1.00  6.080          H  
ATOM   2596 1HB  GLU A 167     -84.793  20.512  -1.068  1.00  8.260          H  
ATOM   2597 2HB  GLU A 167     -86.189  19.446  -1.178  1.00  8.260          H  
ATOM   2598 1HG  GLU A 167     -85.408  18.178   0.769  1.00  8.260          H  
ATOM   2599 2HG  GLU A 167     -83.960  19.164   0.867  1.00  8.260          H  
ATOM   2600  N   HIS A 168     -83.899  19.478  -4.002  1.00  5.440          N  
ATOM   2601  CA  HIS A 168     -84.144  19.811  -5.388  1.00  6.090          C  
ATOM   2602  C   HIS A 168     -83.355  18.937  -6.359  1.00  6.460          C  
ATOM   2603  O   HIS A 168     -83.225  19.272  -7.541  1.00  6.640          O  
ATOM   2604  CB  HIS A 168     -83.768  21.263  -5.665  1.00  8.270          C  
ATOM   2605  CG  HIS A 168     -84.556  22.290  -4.915  1.00  8.270          C  
ATOM   2606  ND1 HIS A 168     -85.877  22.594  -5.201  1.00  8.270          N  
ATOM   2607  CD2 HIS A 168     -84.196  23.100  -3.899  1.00  8.270          C  
ATOM   2608  CE1 HIS A 168     -86.289  23.546  -4.388  1.00  8.270          C  
ATOM   2609  NE2 HIS A 168     -85.290  23.872  -3.587  1.00  8.270          N  
ATOM   2610  H   HIS A 168     -83.050  19.851  -3.573  1.00  6.530          H  
ATOM   2611  HA  HIS A 168     -85.200  19.682  -5.602  1.00  7.310          H  
ATOM   2612 1HB  HIS A 168     -82.709  21.410  -5.420  1.00  9.920          H  
ATOM   2613 2HB  HIS A 168     -83.882  21.460  -6.725  1.00  9.920          H  
ATOM   2614  HD2 HIS A 168     -83.215  23.131  -3.427  1.00  9.920          H  
ATOM   2615  HE1 HIS A 168     -87.284  23.990  -4.380  1.00  9.920          H  
ATOM   2616  HE2 HIS A 168     -85.315  24.574  -2.863  1.00  9.920          H  
ATOM   2617  N   CYS A 169     -82.840  17.790  -5.903  1.00  6.890          N  
ATOM   2618  CA  CYS A 169     -82.108  16.893  -6.814  1.00  7.570          C  
ATOM   2619  C   CYS A 169     -83.099  16.166  -7.733  1.00  7.650          C  
ATOM   2620  O   CYS A 169     -83.402  14.985  -7.547  1.00  8.190          O  
ATOM   2621  CB  CYS A 169     -81.279  15.858  -6.040  1.00 10.330          C  
ATOM   2622  SG  CYS A 169     -79.941  16.548  -5.031  1.00 10.330          S  
ATOM   2623  H   CYS A 169     -82.932  17.545  -4.911  1.00  8.270          H  
ATOM   2624  HA  CYS A 169     -81.430  17.486  -7.433  1.00  9.080          H  
ATOM   2625 1HB  CYS A 169     -81.937  15.295  -5.378  1.00 12.390          H  
ATOM   2626 2HB  CYS A 169     -80.843  15.153  -6.735  1.00 12.390          H  
ATOM   2627  HG  CYS A 169     -80.764  16.917  -4.021  1.00 12.390          H  
ATOM   2628  N   SER A 170     -83.630  16.919  -8.699  1.00  7.360          N  
ATOM   2629  CA  SER A 170     -84.675  16.486  -9.622  1.00  7.450          C  
ATOM   2630  C   SER A 170     -84.712  17.250 -10.935  1.00  7.300          C  
ATOM   2631  O   SER A 170     -84.453  18.453 -10.990  1.00  7.760          O  
ATOM   2632  CB  SER A 170     -86.031  16.608  -8.978  1.00 10.390          C  
ATOM   2633  OG  SER A 170     -87.045  16.311  -9.911  1.00 10.390          O  
ATOM   2634  H   SER A 170     -83.298  17.885  -8.732  1.00  8.830          H  
ATOM   2635  HA  SER A 170     -84.493  15.435  -9.857  1.00  8.940          H  
ATOM   2636 1HB  SER A 170     -86.093  15.921  -8.133  1.00 12.470          H  
ATOM   2637 2HB  SER A 170     -86.160  17.614  -8.592  1.00 12.470          H  
ATOM   2638  HG  SER A 170     -87.866  16.294  -9.397  1.00 12.470          H  
ATOM   2639  N   THR A 171     -85.111  16.554 -12.000  1.00  7.010          N  
ATOM   2640  CA  THR A 171     -85.234  17.122 -13.345  1.00  7.120          C  
ATOM   2641  C   THR A 171     -86.388  18.105 -13.461  1.00  6.190          C  
ATOM   2642  O   THR A 171     -86.533  18.796 -14.471  1.00  6.050          O  
ATOM   2643  CB  THR A 171     -85.395  16.005 -14.402  1.00  9.920          C  
ATOM   2644  OG1 THR A 171     -86.541  15.201 -14.080  1.00  9.920          O  
ATOM   2645  CG2 THR A 171     -84.153  15.123 -14.454  1.00  9.920          C  
ATOM   2646  H   THR A 171     -85.334  15.573 -11.881  1.00  8.410          H  
ATOM   2647  HA  THR A 171     -84.328  17.673 -13.567  1.00  8.540          H  
ATOM   2648  HB  THR A 171     -85.547  16.454 -15.382  1.00 11.910          H  
ATOM   2649  HG1 THR A 171     -87.353  15.698 -14.268  1.00 11.910          H  
ATOM   2650 1HG2 THR A 171     -84.291  14.349 -15.205  1.00 11.910          H  
ATOM   2651 2HG2 THR A 171     -83.298  15.721 -14.721  1.00 11.910          H  
ATOM   2652 3HG2 THR A 171     -83.986  14.658 -13.486  1.00 11.910          H  
ATOM   2653  N   PHE A 172     -87.208  18.174 -12.420  1.00  5.850          N  
ATOM   2654  CA  PHE A 172     -88.327  19.086 -12.394  1.00  5.280          C  
ATOM   2655  C   PHE A 172     -88.050  20.342 -11.557  1.00  4.460          C  
ATOM   2656  O   PHE A 172     -88.956  21.155 -11.358  1.00  4.610          O  
ATOM   2657  CB  PHE A 172     -89.552  18.356 -11.863  1.00  7.620          C  
ATOM   2658  CG  PHE A 172     -89.964  17.235 -12.761  1.00  7.620          C  
ATOM   2659  CD1 PHE A 172     -89.575  15.931 -12.487  1.00  7.620          C  
ATOM   2660  CD2 PHE A 172     -90.731  17.476 -13.892  1.00  7.620          C  
ATOM   2661  CE1 PHE A 172     -89.942  14.900 -13.320  1.00  7.620          C  
ATOM   2662  CE2 PHE A 172     -91.100  16.443 -14.725  1.00  7.620          C  
ATOM   2663  CZ  PHE A 172     -90.703  15.154 -14.438  1.00  7.620          C  
ATOM   2664  H   PHE A 172     -87.037  17.560 -11.626  1.00  7.020          H  
ATOM   2665  HA  PHE A 172     -88.533  19.402 -13.416  1.00  6.340          H  
ATOM   2666 1HB  PHE A 172     -89.339  17.952 -10.877  1.00  9.140          H  
ATOM   2667 2HB  PHE A 172     -90.385  19.051 -11.768  1.00  9.140          H  
ATOM   2668  HD1 PHE A 172     -88.971  15.723 -11.606  1.00  9.140          H  
ATOM   2669  HD2 PHE A 172     -91.043  18.497 -14.120  1.00  9.140          H  
ATOM   2670  HE1 PHE A 172     -89.627  13.881 -13.093  1.00  9.140          H  
ATOM   2671  HE2 PHE A 172     -91.705  16.643 -15.612  1.00  9.140          H  
ATOM   2672  HZ  PHE A 172     -90.993  14.336 -15.097  1.00  9.140          H  
ATOM   2673  N   LYS A 173     -86.807  20.534 -11.085  1.00  4.080          N  
ATOM   2674  CA  LYS A 173     -86.512  21.708 -10.265  1.00  3.650          C  
ATOM   2675  C   LYS A 173     -85.408  22.574 -10.874  1.00  2.980          C  
ATOM   2676  O   LYS A 173     -84.257  22.162 -10.999  1.00  3.510          O  
ATOM   2677  CB  LYS A 173     -86.119  21.264  -8.854  1.00  5.280          C  
ATOM   2678  CG  LYS A 173     -87.184  20.428  -8.111  1.00  5.280          C  
ATOM   2679  CD  LYS A 173     -88.415  21.244  -7.720  1.00  5.280          C  
ATOM   2680  CE  LYS A 173     -89.379  20.415  -6.880  1.00  5.280          C  
ATOM   2681  NZ  LYS A 173     -90.615  21.177  -6.526  1.00  5.280          N  
ATOM   2682  H   LYS A 173     -86.063  19.847 -11.264  1.00  4.900          H  
ATOM   2683  HA  LYS A 173     -87.405  22.325 -10.207  1.00  4.380          H  
ATOM   2684 1HB  LYS A 173     -85.205  20.659  -8.908  1.00  6.340          H  
ATOM   2685 2HB  LYS A 173     -85.892  22.139  -8.245  1.00  6.340          H  
ATOM   2686 1HG  LYS A 173     -87.505  19.611  -8.750  1.00  6.340          H  
ATOM   2687 2HG  LYS A 173     -86.751  20.005  -7.219  1.00  6.340          H  
ATOM   2688 1HD  LYS A 173     -88.106  22.120  -7.148  1.00  6.340          H  
ATOM   2689 2HD  LYS A 173     -88.942  21.576  -8.613  1.00  6.340          H  
ATOM   2690 1HE  LYS A 173     -89.661  19.525  -7.440  1.00  6.340          H  
ATOM   2691 2HE  LYS A 173     -88.876  20.111  -5.960  1.00  6.340          H  
ATOM   2692 1HZ  LYS A 173     -91.225  20.594  -5.970  1.00  6.340          H  
ATOM   2693 2HZ  LYS A 173     -90.362  22.000  -5.995  1.00  6.340          H  
ATOM   2694 3HZ  LYS A 173     -91.095  21.456  -7.371  1.00  6.340          H  
ATOM   2695  N   GLY A 174     -85.762  23.829 -11.155  1.00  2.470          N  
ATOM   2696  CA  GLY A 174     -84.913  24.827 -11.825  1.00  2.730          C  
ATOM   2697  C   GLY A 174     -83.633  25.244 -11.098  1.00  2.950          C  
ATOM   2698  O   GLY A 174     -82.752  25.877 -11.691  1.00  3.590          O  
ATOM   2699  H   GLY A 174     -86.724  24.078 -10.955  1.00  2.960          H  
ATOM   2700 1HA  GLY A 174     -84.644  24.438 -12.809  1.00  3.280          H  
ATOM   2701 2HA  GLY A 174     -85.514  25.717 -12.014  1.00  3.280          H  
ATOM   2702  N   THR A 175     -83.488  24.867  -9.833  1.00  2.870          N  
ATOM   2703  CA  THR A 175     -82.292  25.224  -9.081  1.00  3.170          C  
ATOM   2704  C   THR A 175     -81.090  24.428  -9.592  1.00  2.220          C  
ATOM   2705  O   THR A 175     -79.933  24.846  -9.425  1.00  2.400          O  
ATOM   2706  CB  THR A 175     -82.506  24.997  -7.571  1.00  4.320          C  
ATOM   2707  OG1 THR A 175     -82.778  23.632  -7.319  1.00  4.320          O  
ATOM   2708  CG2 THR A 175     -83.695  25.809  -7.094  1.00  4.320          C  
ATOM   2709  H   THR A 175     -84.209  24.321  -9.383  1.00  3.440          H  
ATOM   2710  HA  THR A 175     -82.087  26.283  -9.236  1.00  3.800          H  
ATOM   2711  HB  THR A 175     -81.611  25.291  -7.021  1.00  5.180          H  
ATOM   2712  HG1 THR A 175     -81.934  23.136  -7.189  1.00  5.180          H  
ATOM   2713 1HG2 THR A 175     -83.840  25.637  -6.026  1.00  5.180          H  
ATOM   2714 2HG2 THR A 175     -83.507  26.865  -7.272  1.00  5.180          H  
ATOM   2715 3HG2 THR A 175     -84.589  25.505  -7.630  1.00  5.180          H  
ATOM   2716  N   ARG A 176     -81.373  23.359 -10.359  1.00  1.590          N  
ATOM   2717  CA  ARG A 176     -80.366  22.481 -10.936  1.00  1.240          C  
ATOM   2718  C   ARG A 176     -79.572  23.175 -12.024  1.00  1.020          C  
ATOM   2719  O   ARG A 176     -78.600  22.616 -12.528  1.00  1.130          O  
ATOM   2720  CB  ARG A 176     -80.981  21.218 -11.505  1.00  1.880          C  
ATOM   2721  CG  ARG A 176     -81.959  21.402 -12.652  1.00  1.880          C  
ATOM   2722  CD  ARG A 176     -81.373  21.291 -13.996  1.00  1.880          C  
ATOM   2723  NE  ARG A 176     -82.429  20.939 -14.937  1.00  1.880          N  
ATOM   2724  CZ  ARG A 176     -83.252  21.808 -15.587  1.00  1.880          C  
ATOM   2725  NH1 ARG A 176     -83.107  23.113 -15.435  1.00  1.880          N  
ATOM   2726  NH2 ARG A 176     -84.212  21.351 -16.376  1.00  1.880          N  
ATOM   2727  H   ARG A 176     -82.358  23.098 -10.489  1.00  1.910          H  
ATOM   2728  HA  ARG A 176     -79.683  22.185 -10.135  1.00  1.490          H  
ATOM   2729 1HB  ARG A 176     -80.190  20.547 -11.841  1.00  2.250          H  
ATOM   2730 2HB  ARG A 176     -81.524  20.695 -10.710  1.00  2.250          H  
ATOM   2731 1HG  ARG A 176     -82.746  20.642 -12.575  1.00  2.250          H  
ATOM   2732 2HG  ARG A 176     -82.404  22.390 -12.587  1.00  2.250          H  
ATOM   2733 1HD  ARG A 176     -80.925  22.226 -14.308  1.00  2.250          H  
ATOM   2734 2HD  ARG A 176     -80.617  20.506 -14.012  1.00  2.250          H  
ATOM   2735  HE  ARG A 176     -82.583  19.928 -15.054  1.00  2.250          H  
ATOM   2736 1HH1 ARG A 176     -82.386  23.478 -14.833  1.00  2.250          H  
ATOM   2737 2HH1 ARG A 176     -83.727  23.748 -15.917  1.00  2.250          H  
ATOM   2738 1HH2 ARG A 176     -84.356  20.357 -16.487  1.00  2.250          H  
ATOM   2739 2HH2 ARG A 176     -84.823  21.985 -16.867  1.00  2.250          H  
ATOM   2740  N   SER A 177     -79.980  24.379 -12.420  1.00  1.010          N  
ATOM   2741  CA  SER A 177     -79.257  25.115 -13.433  1.00  1.140          C  
ATOM   2742  C   SER A 177     -77.776  25.238 -13.064  1.00  0.940          C  
ATOM   2743  O   SER A 177     -76.911  25.118 -13.940  1.00  1.050          O  
ATOM   2744  CB  SER A 177     -79.862  26.492 -13.596  1.00  1.540          C  
ATOM   2745  OG  SER A 177     -79.183  27.227 -14.574  1.00  1.540          O  
ATOM   2746  H   SER A 177     -80.814  24.808 -12.003  1.00  1.210          H  
ATOM   2747  HA  SER A 177     -79.338  24.579 -14.378  1.00  1.370          H  
ATOM   2748 1HB  SER A 177     -80.913  26.394 -13.870  1.00  1.850          H  
ATOM   2749 2HB  SER A 177     -79.823  27.019 -12.644  1.00  1.850          H  
ATOM   2750  HG  SER A 177     -79.647  28.065 -14.640  1.00  1.850          H  
ATOM   2751  N   ARG A 178     -77.453  25.478 -11.773  1.00  0.800          N  
ATOM   2752  CA  ARG A 178     -76.033  25.612 -11.434  1.00  0.730          C  
ATOM   2753  C   ARG A 178     -75.300  24.307 -11.696  1.00  0.540          C  
ATOM   2754  O   ARG A 178     -74.185  24.298 -12.233  1.00  0.530          O  
ATOM   2755  CB  ARG A 178     -75.828  25.952  -9.960  1.00  1.050          C  
ATOM   2756  CG  ARG A 178     -76.248  27.337  -9.486  1.00  1.050          C  
ATOM   2757  CD  ARG A 178     -75.331  28.400  -9.971  1.00  1.050          C  
ATOM   2758  NE  ARG A 178     -75.624  29.684  -9.340  1.00  1.050          N  
ATOM   2759  CZ  ARG A 178     -74.995  30.849  -9.608  1.00  1.050          C  
ATOM   2760  NH1 ARG A 178     -74.029  30.902 -10.506  1.00  1.050          N  
ATOM   2761  NH2 ARG A 178     -75.351  31.944  -8.957  1.00  1.050          N  
ATOM   2762  H   ARG A 178     -78.190  25.520 -11.059  1.00  0.960          H  
ATOM   2763  HA  ARG A 178     -75.594  26.388 -12.060  1.00  0.880          H  
ATOM   2764 1HB  ARG A 178     -76.389  25.237  -9.359  1.00  1.260          H  
ATOM   2765 2HB  ARG A 178     -74.773  25.826  -9.705  1.00  1.260          H  
ATOM   2766 1HG  ARG A 178     -77.249  27.556  -9.859  1.00  1.260          H  
ATOM   2767 2HG  ARG A 178     -76.251  27.360  -8.395  1.00  1.260          H  
ATOM   2768 1HD  ARG A 178     -74.302  28.126  -9.745  1.00  1.260          H  
ATOM   2769 2HD  ARG A 178     -75.453  28.515 -11.045  1.00  1.260          H  
ATOM   2770  HE  ARG A 178     -76.357  29.700  -8.638  1.00  1.260          H  
ATOM   2771 1HH1 ARG A 178     -73.750  30.072 -11.005  1.00  1.260          H  
ATOM   2772 2HH1 ARG A 178     -73.563  31.779 -10.697  1.00  1.260          H  
ATOM   2773 1HH2 ARG A 178     -76.090  31.904  -8.267  1.00  1.260          H  
ATOM   2774 2HH2 ARG A 178     -74.887  32.821  -9.147  1.00  1.260          H  
ATOM   2775  N   ALA A 179     -75.942  23.210 -11.311  1.00  0.480          N  
ATOM   2776  CA  ALA A 179     -75.407  21.879 -11.481  1.00  0.410          C  
ATOM   2777  C   ALA A 179     -75.224  21.530 -12.947  1.00  0.410          C  
ATOM   2778  O   ALA A 179     -74.241  20.883 -13.330  1.00  0.390          O  
ATOM   2779  CB  ALA A 179     -76.332  20.875 -10.835  1.00  0.600          C  
ATOM   2780  H   ALA A 179     -76.832  23.328 -10.846  1.00  0.580          H  
ATOM   2781  HA  ALA A 179     -74.434  21.853 -10.996  1.00  0.490          H  
ATOM   2782 1HB  ALA A 179     -75.926  19.915 -10.952  1.00  0.720          H  
ATOM   2783 2HB  ALA A 179     -76.439  21.106  -9.773  1.00  0.720          H  
ATOM   2784 3HB  ALA A 179     -77.304  20.903 -11.309  1.00  0.720          H  
ATOM   2785  N   ALA A 180     -76.185  21.937 -13.774  1.00  0.520          N  
ATOM   2786  CA  ALA A 180     -76.112  21.646 -15.187  1.00  0.580          C  
ATOM   2787  C   ALA A 180     -74.901  22.308 -15.798  1.00  0.520          C  
ATOM   2788  O   ALA A 180     -74.140  21.669 -16.523  1.00  0.530          O  
ATOM   2789  CB  ALA A 180     -77.382  22.103 -15.885  1.00  0.790          C  
ATOM   2790  H   ALA A 180     -76.997  22.418 -13.385  1.00  0.620          H  
ATOM   2791  HA  ALA A 180     -76.000  20.580 -15.309  1.00  0.700          H  
ATOM   2792 1HB  ALA A 180     -77.326  21.862 -16.944  1.00  0.950          H  
ATOM   2793 2HB  ALA A 180     -78.239  21.601 -15.435  1.00  0.950          H  
ATOM   2794 3HB  ALA A 180     -77.490  23.182 -15.760  1.00  0.950          H  
ATOM   2795  N   ILE A 181     -74.646  23.566 -15.438  1.00  0.500          N  
ATOM   2796  CA  ILE A 181     -73.494  24.223 -16.026  1.00  0.510          C  
ATOM   2797  C   ILE A 181     -72.201  23.590 -15.545  1.00  0.390          C  
ATOM   2798  O   ILE A 181     -71.329  23.294 -16.366  1.00  0.370          O  
ATOM   2799  CB  ILE A 181     -73.478  25.741 -15.743  1.00  0.710          C  
ATOM   2800  CG1 ILE A 181     -74.736  26.447 -16.401  1.00  0.710          C  
ATOM   2801  CG2 ILE A 181     -72.154  26.361 -16.270  1.00  0.710          C  
ATOM   2802  CD1 ILE A 181     -74.877  26.337 -17.934  1.00  0.710          C  
ATOM   2803  H   ILE A 181     -75.306  24.071 -14.833  1.00  0.600          H  
ATOM   2804  HA  ILE A 181     -73.530  24.080 -17.097  1.00  0.610          H  
ATOM   2805  HB  ILE A 181     -73.551  25.906 -14.665  1.00  0.850          H  
ATOM   2806 1HG1 ILE A 181     -75.632  26.021 -15.955  1.00  0.850          H  
ATOM   2807 2HG1 ILE A 181     -74.698  27.507 -16.146  1.00  0.850          H  
ATOM   2808 1HG2 ILE A 181     -72.146  27.428 -16.058  1.00  0.850          H  
ATOM   2809 2HG2 ILE A 181     -71.298  25.900 -15.779  1.00  0.850          H  
ATOM   2810 3HG2 ILE A 181     -72.067  26.203 -17.343  1.00  0.850          H  
ATOM   2811 1HD1 ILE A 181     -75.781  26.870 -18.247  1.00  0.850          H  
ATOM   2812 2HD1 ILE A 181     -74.020  26.789 -18.423  1.00  0.850          H  
ATOM   2813 3HD1 ILE A 181     -74.963  25.300 -18.242  1.00  0.850          H  
ATOM   2814  N   VAL A 182     -72.069  23.315 -14.252  1.00  0.340          N  
ATOM   2815  CA  VAL A 182     -70.817  22.742 -13.773  1.00  0.300          C  
ATOM   2816  C   VAL A 182     -70.532  21.397 -14.435  1.00  0.250          C  
ATOM   2817  O   VAL A 182     -69.393  21.137 -14.830  1.00  0.240          O  
ATOM   2818  CB  VAL A 182     -70.807  22.638 -12.257  1.00  0.440          C  
ATOM   2819  CG1 VAL A 182     -69.570  21.845 -11.763  1.00  0.440          C  
ATOM   2820  CG2 VAL A 182     -70.792  24.024 -11.684  1.00  0.440          C  
ATOM   2821  H   VAL A 182     -72.829  23.545 -13.598  1.00  0.410          H  
ATOM   2822  HA  VAL A 182     -70.012  23.421 -14.054  1.00  0.360          H  
ATOM   2823  HB  VAL A 182     -71.703  22.129 -11.938  1.00  0.520          H  
ATOM   2824 1HG1 VAL A 182     -69.579  21.801 -10.681  1.00  0.520          H  
ATOM   2825 2HG1 VAL A 182     -69.575  20.833 -12.163  1.00  0.520          H  
ATOM   2826 3HG1 VAL A 182     -68.662  22.350 -12.087  1.00  0.520          H  
ATOM   2827 1HG2 VAL A 182     -70.806  23.961 -10.628  1.00  0.520          H  
ATOM   2828 2HG2 VAL A 182     -69.891  24.542 -12.007  1.00  0.520          H  
ATOM   2829 3HG2 VAL A 182     -71.665  24.577 -12.022  1.00  0.520          H  
ATOM   2830  N   PHE A 183     -71.552  20.524 -14.560  1.00  0.260          N  
ATOM   2831  CA  PHE A 183     -71.309  19.277 -15.271  1.00  0.260          C  
ATOM   2832  C   PHE A 183     -70.790  19.529 -16.657  1.00  0.250          C  
ATOM   2833  O   PHE A 183     -69.763  18.954 -17.046  1.00  0.250          O  
ATOM   2834  CB  PHE A 183     -72.561  18.406 -15.392  1.00  0.360          C  
ATOM   2835  CG  PHE A 183     -72.417  17.375 -16.545  1.00  0.360          C  
ATOM   2836  CD1 PHE A 183     -71.509  16.321 -16.540  1.00  0.360          C  
ATOM   2837  CD2 PHE A 183     -73.232  17.515 -17.671  1.00  0.360          C  
ATOM   2838  CE1 PHE A 183     -71.422  15.469 -17.625  1.00  0.360          C  
ATOM   2839  CE2 PHE A 183     -73.141  16.661 -18.739  1.00  0.360          C  
ATOM   2840  CZ  PHE A 183     -72.234  15.644 -18.721  1.00  0.360          C  
ATOM   2841  H   PHE A 183     -72.480  20.743 -14.194  1.00  0.310          H  
ATOM   2842  HA  PHE A 183     -70.559  18.714 -14.722  1.00  0.310          H  
ATOM   2843 1HB  PHE A 183     -72.740  17.874 -14.460  1.00  0.440          H  
ATOM   2844 2HB  PHE A 183     -73.426  19.040 -15.589  1.00  0.440          H  
ATOM   2845  HD1 PHE A 183     -70.840  16.186 -15.704  1.00  0.440          H  
ATOM   2846  HD2 PHE A 183     -73.950  18.332 -17.698  1.00  0.440          H  
ATOM   2847  HE1 PHE A 183     -70.700  14.664 -17.626  1.00  0.440          H  
ATOM   2848  HE2 PHE A 183     -73.787  16.799 -19.605  1.00  0.440          H  
ATOM   2849  HZ  PHE A 183     -72.151  14.969 -19.577  1.00  0.440          H  
ATOM   2850  N   VAL A 184     -71.463  20.398 -17.391  1.00  0.280          N  
ATOM   2851  CA  VAL A 184     -71.105  20.663 -18.755  1.00  0.320          C  
ATOM   2852  C   VAL A 184     -69.703  21.222 -18.899  1.00  0.310          C  
ATOM   2853  O   VAL A 184     -68.980  20.815 -19.811  1.00  0.320          O  
ATOM   2854  CB  VAL A 184     -72.100  21.632 -19.360  1.00  0.430          C  
ATOM   2855  CG1 VAL A 184     -71.620  22.059 -20.666  1.00  0.430          C  
ATOM   2856  CG2 VAL A 184     -73.408  20.952 -19.482  1.00  0.430          C  
ATOM   2857  H   VAL A 184     -72.291  20.860 -16.992  1.00  0.340          H  
ATOM   2858  HA  VAL A 184     -71.163  19.726 -19.305  1.00  0.380          H  
ATOM   2859  HB  VAL A 184     -72.208  22.508 -18.720  1.00  0.520          H  
ATOM   2860 1HG1 VAL A 184     -72.343  22.714 -21.101  1.00  0.520          H  
ATOM   2861 2HG1 VAL A 184     -70.679  22.580 -20.590  1.00  0.520          H  
ATOM   2862 3HG1 VAL A 184     -71.500  21.187 -21.291  1.00  0.520          H  
ATOM   2863 1HG2 VAL A 184     -74.134  21.638 -19.912  1.00  0.520          H  
ATOM   2864 2HG2 VAL A 184     -73.287  20.111 -20.102  1.00  0.520          H  
ATOM   2865 3HG2 VAL A 184     -73.756  20.622 -18.533  1.00  0.520          H  
ATOM   2866  N   VAL A 185     -69.321  22.166 -18.048  1.00  0.320          N  
ATOM   2867  CA  VAL A 185     -67.993  22.729 -18.158  1.00  0.350          C  
ATOM   2868  C   VAL A 185     -66.936  21.671 -17.917  1.00  0.310          C  
ATOM   2869  O   VAL A 185     -65.982  21.590 -18.689  1.00  0.320          O  
ATOM   2870  CB  VAL A 185     -67.812  23.910 -17.178  1.00  0.480          C  
ATOM   2871  CG1 VAL A 185     -66.338  24.352 -17.131  1.00  0.480          C  
ATOM   2872  CG2 VAL A 185     -68.688  25.076 -17.649  1.00  0.480          C  
ATOM   2873  H   VAL A 185     -69.980  22.494 -17.336  1.00  0.380          H  
ATOM   2874  HA  VAL A 185     -67.869  23.113 -19.168  1.00  0.420          H  
ATOM   2875  HB  VAL A 185     -68.117  23.600 -16.173  1.00  0.570          H  
ATOM   2876 1HG1 VAL A 185     -66.230  25.187 -16.442  1.00  0.570          H  
ATOM   2877 2HG1 VAL A 185     -65.720  23.534 -16.785  1.00  0.570          H  
ATOM   2878 3HG1 VAL A 185     -66.009  24.657 -18.125  1.00  0.570          H  
ATOM   2879 1HG2 VAL A 185     -68.580  25.916 -16.963  1.00  0.570          H  
ATOM   2880 2HG2 VAL A 185     -68.379  25.380 -18.648  1.00  0.570          H  
ATOM   2881 3HG2 VAL A 185     -69.726  24.764 -17.676  1.00  0.570          H  
ATOM   2882  N   GLY A 186     -67.082  20.860 -16.871  1.00  0.300          N  
ATOM   2883  CA  GLY A 186     -66.092  19.824 -16.596  1.00  0.300          C  
ATOM   2884  C   GLY A 186     -65.995  18.861 -17.765  1.00  0.280          C  
ATOM   2885  O   GLY A 186     -64.901  18.534 -18.245  1.00  0.280          O  
ATOM   2886  H   GLY A 186     -67.897  20.972 -16.254  1.00  0.360          H  
ATOM   2887 1HA  GLY A 186     -65.122  20.283 -16.413  1.00  0.360          H  
ATOM   2888 2HA  GLY A 186     -66.378  19.280 -15.697  1.00  0.360          H  
ATOM   2889  N   PHE A 187     -67.159  18.407 -18.214  1.00  0.280          N  
ATOM   2890  CA  PHE A 187     -67.308  17.470 -19.301  1.00  0.290          C  
ATOM   2891  C   PHE A 187     -66.624  17.966 -20.577  1.00  0.270          C  
ATOM   2892  O   PHE A 187     -65.821  17.238 -21.175  1.00  0.270          O  
ATOM   2893  CB  PHE A 187     -68.801  17.245 -19.495  1.00  0.400          C  
ATOM   2894  CG  PHE A 187     -69.171  16.367 -20.568  1.00  0.400          C  
ATOM   2895  CD1 PHE A 187     -69.092  14.999 -20.418  1.00  0.400          C  
ATOM   2896  CD2 PHE A 187     -69.617  16.893 -21.745  1.00  0.400          C  
ATOM   2897  CE1 PHE A 187     -69.445  14.184 -21.444  1.00  0.400          C  
ATOM   2898  CE2 PHE A 187     -69.967  16.081 -22.777  1.00  0.400          C  
ATOM   2899  CZ  PHE A 187     -69.880  14.731 -22.630  1.00  0.400          C  
ATOM   2900  H   PHE A 187     -68.016  18.717 -17.749  1.00  0.340          H  
ATOM   2901  HA  PHE A 187     -66.852  16.528 -19.010  1.00  0.350          H  
ATOM   2902 1HB  PHE A 187     -69.212  16.863 -18.576  1.00  0.480          H  
ATOM   2903 2HB  PHE A 187     -69.276  18.202 -19.671  1.00  0.480          H  
ATOM   2904  HD1 PHE A 187     -68.739  14.577 -19.475  1.00  0.480          H  
ATOM   2905  HD2 PHE A 187     -69.681  17.975 -21.849  1.00  0.480          H  
ATOM   2906  HE1 PHE A 187     -69.372  13.106 -21.330  1.00  0.480          H  
ATOM   2907  HE2 PHE A 187     -70.308  16.509 -23.721  1.00  0.480          H  
ATOM   2908  HZ  PHE A 187     -70.147  14.095 -23.457  1.00  0.480          H  
ATOM   2909  N   TRP A 188     -66.919  19.207 -20.989  1.00  0.260          N  
ATOM   2910  CA  TRP A 188     -66.306  19.763 -22.184  1.00  0.280          C  
ATOM   2911  C   TRP A 188     -64.811  19.955 -22.018  1.00  0.250          C  
ATOM   2912  O   TRP A 188     -64.052  19.697 -22.954  1.00  0.250          O  
ATOM   2913  CB  TRP A 188     -66.947  21.082 -22.575  1.00  0.380          C  
ATOM   2914  CG  TRP A 188     -68.306  20.951 -23.186  1.00  0.380          C  
ATOM   2915  CD1 TRP A 188     -68.886  19.847 -23.755  1.00  0.380          C  
ATOM   2916  CD2 TRP A 188     -69.264  21.998 -23.297  1.00  0.380          C  
ATOM   2917  NE1 TRP A 188     -70.130  20.148 -24.190  1.00  0.380          N  
ATOM   2918  CE2 TRP A 188     -70.381  21.463 -23.926  1.00  0.380          C  
ATOM   2919  CE3 TRP A 188     -69.266  23.334 -22.920  1.00  0.380          C  
ATOM   2920  CZ2 TRP A 188     -71.484  22.216 -24.180  1.00  0.380          C  
ATOM   2921  CZ3 TRP A 188     -70.382  24.079 -23.170  1.00  0.380          C  
ATOM   2922  CH2 TRP A 188     -71.465  23.535 -23.781  1.00  0.380          C  
ATOM   2923  H   TRP A 188     -67.591  19.774 -20.465  1.00  0.310          H  
ATOM   2924  HA  TRP A 188     -66.450  19.056 -22.995  1.00  0.340          H  
ATOM   2925 1HB  TRP A 188     -67.042  21.701 -21.679  1.00  0.460          H  
ATOM   2926 2HB  TRP A 188     -66.303  21.608 -23.273  1.00  0.460          H  
ATOM   2927  HD1 TRP A 188     -68.433  18.858 -23.851  1.00  0.460          H  
ATOM   2928  HE1 TRP A 188     -70.761  19.459 -24.656  1.00  0.460          H  
ATOM   2929  HE3 TRP A 188     -68.404  23.776 -22.428  1.00  0.460          H  
ATOM   2930  HZ2 TRP A 188     -72.350  21.807 -24.664  1.00  0.460          H  
ATOM   2931  HZ3 TRP A 188     -70.375  25.123 -22.862  1.00  0.460          H  
ATOM   2932  HH2 TRP A 188     -72.328  24.154 -23.949  1.00  0.460          H  
ATOM   2933  N   MET A 189     -64.351  20.379 -20.836  1.00  0.240          N  
ATOM   2934  CA  MET A 189     -62.917  20.539 -20.647  1.00  0.240          C  
ATOM   2935  C   MET A 189     -62.219  19.219 -20.928  1.00  0.240          C  
ATOM   2936  O   MET A 189     -61.182  19.209 -21.592  1.00  0.240          O  
ATOM   2937  CB  MET A 189     -62.606  21.030 -19.241  1.00  0.340          C  
ATOM   2938  CG  MET A 189     -62.998  22.456 -18.958  1.00  0.340          C  
ATOM   2939  SD  MET A 189     -62.919  22.863 -17.198  1.00  0.340          S  
ATOM   2940  CE  MET A 189     -61.194  22.878 -16.838  1.00  0.340          C  
ATOM   2941  H   MET A 189     -64.994  20.630 -20.077  1.00  0.290          H  
ATOM   2942  HA  MET A 189     -62.549  21.271 -21.364  1.00  0.290          H  
ATOM   2943 1HB  MET A 189     -63.129  20.406 -18.520  1.00  0.400          H  
ATOM   2944 2HB  MET A 189     -61.544  20.935 -19.061  1.00  0.400          H  
ATOM   2945 1HG  MET A 189     -62.310  23.111 -19.486  1.00  0.400          H  
ATOM   2946 2HG  MET A 189     -63.987  22.666 -19.330  1.00  0.400          H  
ATOM   2947 1HE  MET A 189     -61.063  23.151 -15.800  1.00  0.400          H  
ATOM   2948 2HE  MET A 189     -60.758  21.894 -17.019  1.00  0.400          H  
ATOM   2949 3HE  MET A 189     -60.707  23.616 -17.461  1.00  0.400          H  
ATOM   2950  N   LEU A 190     -62.796  18.097 -20.460  1.00  0.240          N  
ATOM   2951  CA  LEU A 190     -62.193  16.802 -20.749  1.00  0.240          C  
ATOM   2952  C   LEU A 190     -62.207  16.582 -22.263  1.00  0.230          C  
ATOM   2953  O   LEU A 190     -61.181  16.241 -22.836  1.00  0.240          O  
ATOM   2954  CB  LEU A 190     -62.898  15.648 -20.004  1.00  0.340          C  
ATOM   2955  CG  LEU A 190     -62.188  14.208 -20.054  1.00  0.340          C  
ATOM   2956  CD1 LEU A 190     -62.560  13.429 -18.760  1.00  0.340          C  
ATOM   2957  CD2 LEU A 190     -62.630  13.391 -21.302  1.00  0.340          C  
ATOM   2958  H   LEU A 190     -63.630  18.172 -19.863  1.00  0.290          H  
ATOM   2959  HA  LEU A 190     -61.158  16.823 -20.418  1.00  0.290          H  
ATOM   2960 1HB  LEU A 190     -62.995  15.926 -18.969  1.00  0.400          H  
ATOM   2961 2HB  LEU A 190     -63.903  15.545 -20.417  1.00  0.400          H  
ATOM   2962  HG  LEU A 190     -61.108  14.343 -20.081  1.00  0.400          H  
ATOM   2963 1HD1 LEU A 190     -62.068  12.454 -18.763  1.00  0.400          H  
ATOM   2964 2HD1 LEU A 190     -62.232  13.995 -17.884  1.00  0.400          H  
ATOM   2965 3HD1 LEU A 190     -63.640  13.287 -18.712  1.00  0.400          H  
ATOM   2966 1HD2 LEU A 190     -62.131  12.419 -21.291  1.00  0.400          H  
ATOM   2967 2HD2 LEU A 190     -63.710  13.245 -21.277  1.00  0.400          H  
ATOM   2968 3HD2 LEU A 190     -62.368  13.901 -22.219  1.00  0.400          H  
ATOM   2969  N   ASP A 191     -63.340  16.799 -22.952  1.00  0.230          N  
ATOM   2970  CA  ASP A 191     -63.347  16.559 -24.408  1.00  0.230          C  
ATOM   2971  C   ASP A 191     -62.275  17.366 -25.151  1.00  0.230          C  
ATOM   2972  O   ASP A 191     -61.632  16.858 -26.083  1.00  0.240          O  
ATOM   2973  CB  ASP A 191     -64.704  16.908 -25.028  1.00  0.320          C  
ATOM   2974  CG  ASP A 191     -65.833  15.911 -24.786  1.00  0.320          C  
ATOM   2975  OD1 ASP A 191     -65.590  14.775 -24.463  1.00  0.320          O  
ATOM   2976  OD2 ASP A 191     -66.949  16.335 -24.910  1.00  0.320          O  
ATOM   2977  H   ASP A 191     -64.192  17.088 -22.457  1.00  0.280          H  
ATOM   2978  HA  ASP A 191     -63.153  15.500 -24.574  1.00  0.280          H  
ATOM   2979 1HB  ASP A 191     -65.022  17.873 -24.640  1.00  0.390          H  
ATOM   2980 2HB  ASP A 191     -64.585  17.030 -26.107  1.00  0.390          H  
ATOM   2981  N   LEU A 192     -62.080  18.621 -24.758  1.00  0.230          N  
ATOM   2982  CA  LEU A 192     -61.061  19.448 -25.386  1.00  0.240          C  
ATOM   2983  C   LEU A 192     -59.690  18.902 -25.100  1.00  0.220          C  
ATOM   2984  O   LEU A 192     -58.873  18.703 -26.009  1.00  0.220          O  
ATOM   2985  CB  LEU A 192     -61.170  20.892 -24.861  1.00  0.330          C  
ATOM   2986  CG  LEU A 192     -60.071  21.923 -25.302  1.00  0.330          C  
ATOM   2987  CD1 LEU A 192     -60.045  22.070 -26.791  1.00  0.330          C  
ATOM   2988  CD2 LEU A 192     -60.372  23.262 -24.637  1.00  0.330          C  
ATOM   2989  H   LEU A 192     -62.682  19.004 -24.019  1.00  0.280          H  
ATOM   2990  HA  LEU A 192     -61.210  19.429 -26.457  1.00  0.290          H  
ATOM   2991 1HB  LEU A 192     -62.139  21.287 -25.167  1.00  0.400          H  
ATOM   2992 2HB  LEU A 192     -61.164  20.850 -23.769  1.00  0.400          H  
ATOM   2993  HG  LEU A 192     -59.087  21.572 -24.981  1.00  0.400          H  
ATOM   2994 1HD1 LEU A 192     -59.274  22.789 -27.071  1.00  0.400          H  
ATOM   2995 2HD1 LEU A 192     -59.809  21.113 -27.239  1.00  0.400          H  
ATOM   2996 3HD1 LEU A 192     -61.014  22.417 -27.145  1.00  0.400          H  
ATOM   2997 1HD2 LEU A 192     -59.609  23.991 -24.921  1.00  0.400          H  
ATOM   2998 2HD2 LEU A 192     -61.351  23.620 -24.958  1.00  0.400          H  
ATOM   2999 3HD2 LEU A 192     -60.369  23.137 -23.554  1.00  0.400          H  
ATOM   3000  N   ALA A 193     -59.442  18.658 -23.825  1.00  0.220          N  
ATOM   3001  CA  ALA A 193     -58.178  18.194 -23.325  1.00  0.230          C  
ATOM   3002  C   ALA A 193     -57.797  16.828 -23.913  1.00  0.210          C  
ATOM   3003  O   ALA A 193     -56.621  16.557 -24.169  1.00  0.210          O  
ATOM   3004  CB  ALA A 193     -58.260  18.188 -21.834  1.00  0.320          C  
ATOM   3005  H   ALA A 193     -60.181  18.838 -23.143  1.00  0.260          H  
ATOM   3006  HA  ALA A 193     -57.427  18.919 -23.615  1.00  0.280          H  
ATOM   3007 1HB  ALA A 193     -57.317  17.953 -21.458  1.00  0.380          H  
ATOM   3008 2HB  ALA A 193     -58.533  19.174 -21.498  1.00  0.380          H  
ATOM   3009 3HB  ALA A 193     -59.013  17.476 -21.503  1.00  0.380          H  
ATOM   3010  N   ASN A 194     -58.798  15.970 -24.123  1.00  0.200          N  
ATOM   3011  CA  ASN A 194     -58.648  14.647 -24.708  1.00  0.210          C  
ATOM   3012  C   ASN A 194     -58.160  14.754 -26.134  1.00  0.200          C  
ATOM   3013  O   ASN A 194     -57.155  14.142 -26.497  1.00  0.240          O  
ATOM   3014  CB  ASN A 194     -59.955  13.884 -24.635  1.00  0.290          C  
ATOM   3015  CG  ASN A 194     -59.892  12.507 -25.244  1.00  0.290          C  
ATOM   3016  OD1 ASN A 194     -59.083  11.654 -24.884  1.00  0.290          O  
ATOM   3017  ND2 ASN A 194     -60.762  12.274 -26.191  1.00  0.290          N  
ATOM   3018  H   ASN A 194     -59.728  16.249 -23.825  1.00  0.240          H  
ATOM   3019  HA  ASN A 194     -57.899  14.098 -24.146  1.00  0.250          H  
ATOM   3020 1HB  ASN A 194     -60.248  13.792 -23.589  1.00  0.350          H  
ATOM   3021 2HB  ASN A 194     -60.735  14.457 -25.137  1.00  0.350          H  
ATOM   3022 1HD2 ASN A 194     -60.783  11.383 -26.646  1.00  0.350          H  
ATOM   3023 2HD2 ASN A 194     -61.400  12.992 -26.467  1.00  0.350          H  
ATOM   3024  N   ASN A 195     -58.828  15.577 -26.938  1.00  0.210          N  
ATOM   3025  CA  ASN A 195     -58.404  15.732 -28.320  1.00  0.230          C  
ATOM   3026  C   ASN A 195     -57.039  16.416 -28.373  1.00  0.220          C  
ATOM   3027  O   ASN A 195     -56.189  16.087 -29.217  1.00  0.230          O  
ATOM   3028  CB  ASN A 195     -59.442  16.529 -29.075  1.00  0.310          C  
ATOM   3029  CG  ASN A 195     -60.678  15.736 -29.347  1.00  0.310          C  
ATOM   3030  OD1 ASN A 195     -60.756  14.899 -30.266  1.00  0.310          O  
ATOM   3031  ND2 ASN A 195     -61.680  15.965 -28.551  1.00  0.310          N  
ATOM   3032  H   ASN A 195     -59.662  16.058 -26.582  1.00  0.250          H  
ATOM   3033  HA  ASN A 195     -58.306  14.745 -28.771  1.00  0.280          H  
ATOM   3034 1HB  ASN A 195     -59.724  17.399 -28.474  1.00  0.380          H  
ATOM   3035 2HB  ASN A 195     -59.032  16.900 -30.005  1.00  0.380          H  
ATOM   3036 1HD2 ASN A 195     -62.537  15.467 -28.664  1.00  0.380          H  
ATOM   3037 2HD2 ASN A 195     -61.595  16.637 -27.797  1.00  0.380          H  
ATOM   3038  N   THR A 196     -56.805  17.322 -27.420  1.00  0.230          N  
ATOM   3039  CA  THR A 196     -55.561  18.052 -27.330  1.00  0.240          C  
ATOM   3040  C   THR A 196     -54.394  17.112 -27.048  1.00  0.220          C  
ATOM   3041  O   THR A 196     -53.366  17.241 -27.697  1.00  0.230          O  
ATOM   3042  CB  THR A 196     -55.624  19.168 -26.268  1.00  0.330          C  
ATOM   3043  OG1 THR A 196     -56.654  20.113 -26.619  1.00  0.330          O  
ATOM   3044  CG2 THR A 196     -54.295  19.897 -26.205  1.00  0.330          C  
ATOM   3045  H   THR A 196     -57.547  17.554 -26.762  1.00  0.280          H  
ATOM   3046  HA  THR A 196     -55.380  18.530 -28.290  1.00  0.290          H  
ATOM   3047  HB  THR A 196     -55.842  18.743 -25.309  1.00  0.400          H  
ATOM   3048  HG1 THR A 196     -57.527  19.669 -26.542  1.00  0.400          H  
ATOM   3049 1HG2 THR A 196     -54.355  20.688 -25.462  1.00  0.400          H  
ATOM   3050 2HG2 THR A 196     -53.486  19.217 -25.935  1.00  0.400          H  
ATOM   3051 3HG2 THR A 196     -54.099  20.325 -27.182  1.00  0.400          H  
ATOM   3052  N   VAL A 197     -54.534  16.155 -26.112  1.00  0.190          N  
ATOM   3053  CA  VAL A 197     -53.420  15.244 -25.860  1.00  0.180          C  
ATOM   3054  C   VAL A 197     -53.287  14.182 -26.974  1.00  0.170          C  
ATOM   3055  O   VAL A 197     -52.165  13.825 -27.334  1.00  0.180          O  
ATOM   3056  CB  VAL A 197     -53.542  14.520 -24.462  1.00  0.260          C  
ATOM   3057  CG1 VAL A 197     -54.556  13.366 -24.456  1.00  0.260          C  
ATOM   3058  CG2 VAL A 197     -52.175  14.022 -24.025  1.00  0.260          C  
ATOM   3059  H   VAL A 197     -55.386  16.128 -25.543  1.00  0.230          H  
ATOM   3060  HA  VAL A 197     -52.503  15.834 -25.844  1.00  0.220          H  
ATOM   3061  HB  VAL A 197     -53.912  15.232 -23.747  1.00  0.310          H  
ATOM   3062 1HG1 VAL A 197     -54.607  12.943 -23.456  1.00  0.310          H  
ATOM   3063 2HG1 VAL A 197     -55.527  13.736 -24.733  1.00  0.310          H  
ATOM   3064 3HG1 VAL A 197     -54.253  12.586 -25.132  1.00  0.310          H  
ATOM   3065 1HG2 VAL A 197     -52.250  13.564 -23.040  1.00  0.310          H  
ATOM   3066 2HG2 VAL A 197     -51.795  13.293 -24.741  1.00  0.310          H  
ATOM   3067 3HG2 VAL A 197     -51.502  14.858 -23.968  1.00  0.310          H  
ATOM   3068  N   GLN A 198     -54.417  13.657 -27.497  1.00  0.170          N  
ATOM   3069  CA  GLN A 198     -54.400  12.573 -28.490  1.00  0.190          C  
ATOM   3070  C   GLN A 198     -53.819  12.908 -29.851  1.00  0.190          C  
ATOM   3071  O   GLN A 198     -53.133  12.072 -30.450  1.00  0.180          O  
ATOM   3072  CB  GLN A 198     -55.818  12.033 -28.682  1.00  0.260          C  
ATOM   3073  CG  GLN A 198     -56.336  11.263 -27.488  1.00  0.260          C  
ATOM   3074  CD  GLN A 198     -55.658   9.934 -27.325  1.00  0.260          C  
ATOM   3075  OE1 GLN A 198     -55.802   9.048 -28.168  1.00  0.260          O  
ATOM   3076  NE2 GLN A 198     -54.873   9.799 -26.273  1.00  0.260          N  
ATOM   3077  H   GLN A 198     -55.327  13.992 -27.165  1.00  0.200          H  
ATOM   3078  HA  GLN A 198     -53.793  11.774 -28.075  1.00  0.230          H  
ATOM   3079 1HB  GLN A 198     -56.499  12.865 -28.864  1.00  0.310          H  
ATOM   3080 2HB  GLN A 198     -55.847  11.383 -29.556  1.00  0.310          H  
ATOM   3081 1HG  GLN A 198     -56.156  11.840 -26.589  1.00  0.310          H  
ATOM   3082 2HG  GLN A 198     -57.408  11.102 -27.607  1.00  0.310          H  
ATOM   3083 1HE2 GLN A 198     -54.387   8.943 -26.109  1.00  0.310          H  
ATOM   3084 2HE2 GLN A 198     -54.765  10.573 -25.647  1.00  0.310          H  
ATOM   3085  N   GLY A 199     -54.073  14.103 -30.370  1.00  0.220          N  
ATOM   3086  CA  GLY A 199     -53.520  14.412 -31.679  1.00  0.250          C  
ATOM   3087  C   GLY A 199     -51.985  14.342 -31.622  1.00  0.240          C  
ATOM   3088  O   GLY A 199     -51.389  13.581 -32.387  1.00  0.230          O  
ATOM   3089  H   GLY A 199     -54.678  14.774 -29.880  1.00  0.260          H  
ATOM   3090 1HA  GLY A 199     -53.890  13.680 -32.398  1.00  0.300          H  
ATOM   3091 2HA  GLY A 199     -53.878  15.379 -32.028  1.00  0.300          H  
ATOM   3092  N   PRO A 200     -51.323  15.206 -30.824  1.00  0.240          N  
ATOM   3093  CA  PRO A 200     -49.908  15.235 -30.482  1.00  0.240          C  
ATOM   3094  C   PRO A 200     -49.352  13.912 -29.995  1.00  0.220          C  
ATOM   3095  O   PRO A 200     -48.215  13.574 -30.301  1.00  0.230          O  
ATOM   3096  CB  PRO A 200     -49.870  16.308 -29.411  1.00  0.360          C  
ATOM   3097  CG  PRO A 200     -50.994  17.192 -29.798  1.00  0.360          C  
ATOM   3098  CD  PRO A 200     -52.052  16.288 -30.259  1.00  0.360          C  
ATOM   3099  HA  PRO A 200     -49.344  15.582 -31.360  1.00  0.290          H  
ATOM   3100 1HB  PRO A 200     -50.031  15.852 -28.412  1.00  0.430          H  
ATOM   3101 2HB  PRO A 200     -48.896  16.815 -29.389  1.00  0.430          H  
ATOM   3102 1HG  PRO A 200     -51.360  17.748 -28.977  1.00  0.430          H  
ATOM   3103 2HG  PRO A 200     -50.665  17.913 -30.562  1.00  0.430          H  
ATOM   3104 1HD  PRO A 200     -52.606  15.943 -29.409  1.00  0.430          H  
ATOM   3105 2HD  PRO A 200     -52.665  16.801 -30.987  1.00  0.430          H  
ATOM   3106  N   ALA A 201     -50.130  13.129 -29.228  1.00  0.210          N  
ATOM   3107  CA  ALA A 201     -49.600  11.848 -28.810  1.00  0.190          C  
ATOM   3108  C   ALA A 201     -49.322  11.025 -30.060  1.00  0.180          C  
ATOM   3109  O   ALA A 201     -48.212  10.520 -30.255  1.00  0.170          O  
ATOM   3110  CB  ALA A 201     -50.562  11.133 -27.877  1.00  0.270          C  
ATOM   3111  H   ALA A 201     -51.051  13.413 -28.885  1.00  0.250          H  
ATOM   3112  HA  ALA A 201     -48.656  12.011 -28.289  1.00  0.230          H  
ATOM   3113 1HB  ALA A 201     -50.132  10.178 -27.578  1.00  0.330          H  
ATOM   3114 2HB  ALA A 201     -50.732  11.746 -26.992  1.00  0.330          H  
ATOM   3115 3HB  ALA A 201     -51.504  10.966 -28.391  1.00  0.330          H  
ATOM   3116  N   ARG A 202     -50.319  10.941 -30.949  1.00  0.190          N  
ATOM   3117  CA  ARG A 202     -50.131  10.192 -32.174  1.00  0.180          C  
ATOM   3118  C   ARG A 202     -49.108  10.819 -33.109  1.00  0.180          C  
ATOM   3119  O   ARG A 202     -48.339  10.096 -33.746  1.00  0.180          O  
ATOM   3120  CB  ARG A 202     -51.420  10.029 -32.921  1.00  0.260          C  
ATOM   3121  CG  ARG A 202     -52.388   9.070 -32.331  1.00  0.260          C  
ATOM   3122  CD  ARG A 202     -53.493   8.948 -33.251  1.00  0.260          C  
ATOM   3123  NE  ARG A 202     -54.475   7.976 -32.886  1.00  0.260          N  
ATOM   3124  CZ  ARG A 202     -54.337   6.650 -33.098  1.00  0.260          C  
ATOM   3125  NH1 ARG A 202     -53.217   6.146 -33.560  1.00  0.260          N  
ATOM   3126  NH2 ARG A 202     -55.325   5.853 -32.871  1.00  0.260          N  
ATOM   3127  H   ARG A 202     -51.225  11.385 -30.752  1.00  0.230          H  
ATOM   3128  HA  ARG A 202     -49.781   9.199 -31.902  1.00  0.220          H  
ATOM   3129 1HB  ARG A 202     -51.917  10.999 -32.988  1.00  0.310          H  
ATOM   3130 2HB  ARG A 202     -51.206   9.699 -33.926  1.00  0.310          H  
ATOM   3131 1HG  ARG A 202     -51.911   8.109 -32.162  1.00  0.310          H  
ATOM   3132 2HG  ARG A 202     -52.762   9.465 -31.385  1.00  0.310          H  
ATOM   3133 1HD  ARG A 202     -53.994   9.917 -33.310  1.00  0.310          H  
ATOM   3134 2HD  ARG A 202     -53.114   8.700 -34.235  1.00  0.310          H  
ATOM   3135  HE  ARG A 202     -55.359   8.309 -32.515  1.00  0.310          H  
ATOM   3136 1HH1 ARG A 202     -52.432   6.736 -33.754  1.00  0.310          H  
ATOM   3137 2HH1 ARG A 202     -53.151   5.145 -33.717  1.00  0.310          H  
ATOM   3138 1HH2 ARG A 202     -56.208   6.232 -32.564  1.00  0.310          H  
ATOM   3139 2HH2 ARG A 202     -55.219   4.854 -33.115  1.00  0.310          H  
ATOM   3140  N   ALA A 203     -49.117  12.150 -33.233  1.00  0.200          N  
ATOM   3141  CA  ALA A 203     -48.179  12.834 -34.108  1.00  0.210          C  
ATOM   3142  C   ALA A 203     -46.756  12.582 -33.655  1.00  0.200          C  
ATOM   3143  O   ALA A 203     -45.852  12.424 -34.481  1.00  0.210          O  
ATOM   3144  CB  ALA A 203     -48.479  14.304 -34.143  1.00  0.290          C  
ATOM   3145  H   ALA A 203     -49.819  12.694 -32.726  1.00  0.240          H  
ATOM   3146  HA  ALA A 203     -48.293  12.429 -35.108  1.00  0.250          H  
ATOM   3147 1HB  ALA A 203     -47.805  14.802 -34.828  1.00  0.350          H  
ATOM   3148 2HB  ALA A 203     -49.500  14.419 -34.470  1.00  0.350          H  
ATOM   3149 3HB  ALA A 203     -48.363  14.712 -33.159  1.00  0.350          H  
ATOM   3150  N   LEU A 204     -46.541  12.524 -32.339  1.00  0.190          N  
ATOM   3151  CA  LEU A 204     -45.223  12.235 -31.841  1.00  0.190          C  
ATOM   3152  C   LEU A 204     -44.853  10.831 -32.217  1.00  0.190          C  
ATOM   3153  O   LEU A 204     -43.765  10.602 -32.733  1.00  0.220          O  
ATOM   3154  CB  LEU A 204     -45.123  12.395 -30.323  1.00  0.270          C  
ATOM   3155  CG  LEU A 204     -43.744  12.060 -29.710  1.00  0.270          C  
ATOM   3156  CD1 LEU A 204     -42.639  12.947 -30.318  1.00  0.270          C  
ATOM   3157  CD2 LEU A 204     -43.806  12.257 -28.210  1.00  0.270          C  
ATOM   3158  H   LEU A 204     -47.292  12.727 -31.673  1.00  0.230          H  
ATOM   3159  HA  LEU A 204     -44.535  12.918 -32.319  1.00  0.230          H  
ATOM   3160 1HB  LEU A 204     -45.376  13.396 -30.052  1.00  0.320          H  
ATOM   3161 2HB  LEU A 204     -45.864  11.733 -29.863  1.00  0.320          H  
ATOM   3162  HG  LEU A 204     -43.516  11.038 -29.918  1.00  0.320          H  
ATOM   3163 1HD1 LEU A 204     -41.688  12.673 -29.878  1.00  0.320          H  
ATOM   3164 2HD1 LEU A 204     -42.564  12.800 -31.391  1.00  0.320          H  
ATOM   3165 3HD1 LEU A 204     -42.850  13.993 -30.110  1.00  0.320          H  
ATOM   3166 1HD2 LEU A 204     -42.846  11.999 -27.761  1.00  0.320          H  
ATOM   3167 2HD2 LEU A 204     -44.040  13.295 -27.989  1.00  0.320          H  
ATOM   3168 3HD2 LEU A 204     -44.580  11.621 -27.793  1.00  0.320          H  
ATOM   3169  N   LEU A 205     -45.761   9.877 -32.034  1.00  0.190          N  
ATOM   3170  CA  LEU A 205     -45.407   8.512 -32.362  1.00  0.210          C  
ATOM   3171  C   LEU A 205     -45.073   8.415 -33.842  1.00  0.220          C  
ATOM   3172  O   LEU A 205     -44.153   7.686 -34.226  1.00  0.250          O  
ATOM   3173  CB  LEU A 205     -46.567   7.571 -32.045  1.00  0.290          C  
ATOM   3174  CG  LEU A 205     -46.947   7.432 -30.563  1.00  0.290          C  
ATOM   3175  CD1 LEU A 205     -48.172   6.570 -30.464  1.00  0.290          C  
ATOM   3176  CD2 LEU A 205     -45.825   6.871 -29.764  1.00  0.290          C  
ATOM   3177  H   LEU A 205     -46.665  10.097 -31.602  1.00  0.230          H  
ATOM   3178  HA  LEU A 205     -44.524   8.232 -31.806  1.00  0.250          H  
ATOM   3179 1HB  LEU A 205     -47.448   7.926 -32.580  1.00  0.340          H  
ATOM   3180 2HB  LEU A 205     -46.324   6.579 -32.420  1.00  0.340          H  
ATOM   3181  HG  LEU A 205     -47.192   8.393 -30.162  1.00  0.340          H  
ATOM   3182 1HD1 LEU A 205     -48.437   6.495 -29.432  1.00  0.340          H  
ATOM   3183 2HD1 LEU A 205     -48.992   7.013 -31.024  1.00  0.340          H  
ATOM   3184 3HD1 LEU A 205     -47.954   5.580 -30.862  1.00  0.340          H  
ATOM   3185 1HD2 LEU A 205     -46.139   6.788 -28.736  1.00  0.340          H  
ATOM   3186 2HD2 LEU A 205     -45.576   5.889 -30.150  1.00  0.340          H  
ATOM   3187 3HD2 LEU A 205     -44.963   7.508 -29.805  1.00  0.340          H  
ATOM   3188  N   ALA A 206     -45.806   9.153 -34.682  1.00  0.230          N  
ATOM   3189  CA  ALA A 206     -45.536   9.148 -36.106  1.00  0.280          C  
ATOM   3190  C   ALA A 206     -44.114   9.663 -36.386  1.00  0.300          C  
ATOM   3191  O   ALA A 206     -43.350   9.024 -37.125  1.00  0.360          O  
ATOM   3192  CB  ALA A 206     -46.574  10.004 -36.815  1.00  0.370          C  
ATOM   3193  H   ALA A 206     -46.591   9.696 -34.311  1.00  0.280          H  
ATOM   3194  HA  ALA A 206     -45.607   8.122 -36.463  1.00  0.340          H  
ATOM   3195 1HB  ALA A 206     -46.405   9.993 -37.874  1.00  0.450          H  
ATOM   3196 2HB  ALA A 206     -47.560   9.608 -36.600  1.00  0.450          H  
ATOM   3197 3HB  ALA A 206     -46.508  11.021 -36.455  1.00  0.450          H  
ATOM   3198  N   ASP A 207     -43.717  10.760 -35.719  1.00  0.270          N  
ATOM   3199  CA  ASP A 207     -42.379  11.340 -35.879  1.00  0.320          C  
ATOM   3200  C   ASP A 207     -41.308  10.387 -35.390  1.00  0.290          C  
ATOM   3201  O   ASP A 207     -40.253  10.230 -36.007  1.00  0.370          O  
ATOM   3202  CB  ASP A 207     -42.278  12.652 -35.086  1.00  0.430          C  
ATOM   3203  CG  ASP A 207     -40.946  13.418 -35.244  1.00  0.430          C  
ATOM   3204  OD1 ASP A 207     -40.673  13.960 -36.291  1.00  0.430          O  
ATOM   3205  OD2 ASP A 207     -40.222  13.482 -34.287  1.00  0.430          O  
ATOM   3206  H   ASP A 207     -44.405  11.264 -35.146  1.00  0.320          H  
ATOM   3207  HA  ASP A 207     -42.208  11.544 -36.935  1.00  0.380          H  
ATOM   3208 1HB  ASP A 207     -43.095  13.302 -35.395  1.00  0.510          H  
ATOM   3209 2HB  ASP A 207     -42.428  12.434 -34.032  1.00  0.510          H  
ATOM   3210  N   LEU A 208     -41.579   9.740 -34.264  1.00  0.260          N  
ATOM   3211  CA  LEU A 208     -40.637   8.828 -33.672  1.00  0.300          C  
ATOM   3212  C   LEU A 208     -40.440   7.606 -34.545  1.00  0.330          C  
ATOM   3213  O   LEU A 208     -39.333   7.102 -34.644  1.00  0.520          O  
ATOM   3214  CB  LEU A 208     -41.115   8.387 -32.292  1.00  0.400          C  
ATOM   3215  CG  LEU A 208     -41.187   9.470 -31.181  1.00  0.400          C  
ATOM   3216  CD1 LEU A 208     -41.825   8.820 -29.974  1.00  0.400          C  
ATOM   3217  CD2 LEU A 208     -39.827  10.049 -30.875  1.00  0.400          C  
ATOM   3218  H   LEU A 208     -42.461   9.934 -33.793  1.00  0.310          H  
ATOM   3219  HA  LEU A 208     -39.681   9.333 -33.592  1.00  0.360          H  
ATOM   3220 1HB  LEU A 208     -42.115   7.973 -32.406  1.00  0.480          H  
ATOM   3221 2HB  LEU A 208     -40.457   7.597 -31.940  1.00  0.480          H  
ATOM   3222  HG  LEU A 208     -41.811  10.273 -31.495  1.00  0.480          H  
ATOM   3223 1HD1 LEU A 208     -41.922   9.535 -29.157  1.00  0.480          H  
ATOM   3224 2HD1 LEU A 208     -42.802   8.451 -30.238  1.00  0.480          H  
ATOM   3225 3HD1 LEU A 208     -41.206   8.001 -29.667  1.00  0.480          H  
ATOM   3226 1HD2 LEU A 208     -39.919  10.798 -30.083  1.00  0.480          H  
ATOM   3227 2HD2 LEU A 208     -39.184   9.275 -30.557  1.00  0.480          H  
ATOM   3228 3HD2 LEU A 208     -39.407  10.525 -31.755  1.00  0.480          H  
ATOM   3229  N   SER A 209     -41.498   7.095 -35.177  1.00  0.320          N  
ATOM   3230  CA  SER A 209     -41.309   5.938 -36.049  1.00  0.400          C  
ATOM   3231  C   SER A 209     -40.430   6.304 -37.262  1.00  0.490          C  
ATOM   3232  O   SER A 209     -39.591   5.507 -37.725  1.00  0.650          O  
ATOM   3233  CB  SER A 209     -42.652   5.437 -36.532  1.00  0.530          C  
ATOM   3234  OG  SER A 209     -43.246   6.341 -37.421  1.00  0.530          O  
ATOM   3235  H   SER A 209     -42.436   7.465 -35.003  1.00  0.380          H  
ATOM   3236  HA  SER A 209     -40.818   5.160 -35.475  1.00  0.480          H  
ATOM   3237 1HB  SER A 209     -42.520   4.487 -37.026  1.00  0.630          H  
ATOM   3238 2HB  SER A 209     -43.306   5.275 -35.675  1.00  0.630          H  
ATOM   3239  HG  SER A 209     -43.483   7.127 -36.906  1.00  0.630          H  
ATOM   3240  N   GLY A 210     -40.561   7.560 -37.708  1.00  0.580          N  
ATOM   3241  CA  GLY A 210     -39.800   8.098 -38.820  1.00  0.840          C  
ATOM   3242  C   GLY A 210     -40.295   7.441 -40.096  1.00  0.960          C  
ATOM   3243  O   GLY A 210     -41.318   6.763 -40.077  1.00  2.000          O  
ATOM   3244  H   GLY A 210     -41.300   8.137 -37.294  1.00  0.700          H  
ATOM   3245 1HA  GLY A 210     -39.937   9.175 -38.858  1.00  1.010          H  
ATOM   3246 2HA  GLY A 210     -38.745   7.908 -38.654  1.00  1.010          H  
ATOM   3247  N   PRO A 211     -39.590   7.560 -41.230  1.00  0.600          N  
ATOM   3248  CA  PRO A 211     -39.973   6.985 -42.511  1.00  0.960          C  
ATOM   3249  C   PRO A 211     -39.590   5.505 -42.540  1.00  0.870          C  
ATOM   3250  O   PRO A 211     -38.701   5.105 -43.292  1.00  1.160          O  
ATOM   3251  CB  PRO A 211     -39.138   7.807 -43.492  1.00  1.440          C  
ATOM   3252  CG  PRO A 211     -37.866   8.117 -42.710  1.00  1.440          C  
ATOM   3253  CD  PRO A 211     -38.325   8.310 -41.261  1.00  1.440          C  
ATOM   3254  HA  PRO A 211     -41.055   7.112 -42.677  1.00  1.150          H  
ATOM   3255 1HB  PRO A 211     -38.950   7.223 -44.407  1.00  1.730          H  
ATOM   3256 2HB  PRO A 211     -39.695   8.697 -43.804  1.00  1.730          H  
ATOM   3257 1HG  PRO A 211     -37.149   7.285 -42.821  1.00  1.730          H  
ATOM   3258 2HG  PRO A 211     -37.372   9.012 -43.121  1.00  1.730          H  
ATOM   3259 1HD  PRO A 211     -37.580   7.868 -40.576  1.00  1.730          H  
ATOM   3260 2HD  PRO A 211     -38.488   9.356 -41.070  1.00  1.730          H  
ATOM   3261  N   ASP A 212     -40.185   4.737 -41.636  1.00  0.660          N  
ATOM   3262  CA  ASP A 212     -39.906   3.315 -41.482  1.00  0.640          C  
ATOM   3263  C   ASP A 212     -41.095   2.597 -40.855  1.00  0.590          C  
ATOM   3264  O   ASP A 212     -41.279   2.648 -39.632  1.00  0.610          O  
ATOM   3265  CB  ASP A 212     -38.625   3.102 -40.666  1.00  0.900          C  
ATOM   3266  CG  ASP A 212     -38.176   1.612 -40.564  1.00  0.900          C  
ATOM   3267  OD1 ASP A 212     -38.992   0.698 -40.723  1.00  0.900          O  
ATOM   3268  OD2 ASP A 212     -36.990   1.398 -40.349  1.00  0.900          O  
ATOM   3269  H   ASP A 212     -40.906   5.181 -41.061  1.00  0.790          H  
ATOM   3270  HA  ASP A 212     -39.751   2.891 -42.475  1.00  0.770          H  
ATOM   3271 1HB  ASP A 212     -37.815   3.677 -41.119  1.00  1.080          H  
ATOM   3272 2HB  ASP A 212     -38.777   3.501 -39.662  1.00  1.080          H  
ATOM   3273  N   GLN A 213     -41.887   1.913 -41.682  1.00  0.620          N  
ATOM   3274  CA  GLN A 213     -43.139   1.278 -41.270  1.00  0.660          C  
ATOM   3275  C   GLN A 213     -42.971   0.178 -40.215  1.00  0.700          C  
ATOM   3276  O   GLN A 213     -43.960  -0.360 -39.723  1.00  0.830          O  
ATOM   3277  CB  GLN A 213     -43.877   0.683 -42.481  1.00  0.910          C  
ATOM   3278  CG  GLN A 213     -43.218  -0.560 -43.102  1.00  0.910          C  
ATOM   3279  CD  GLN A 213     -42.191  -0.233 -44.144  1.00  0.910          C  
ATOM   3280  OE1 GLN A 213     -41.537   0.816 -44.101  1.00  0.910          O  
ATOM   3281  NE2 GLN A 213     -42.029  -1.148 -45.084  1.00  0.910          N  
ATOM   3282  H   GLN A 213     -41.632   1.883 -42.674  1.00  0.740          H  
ATOM   3283  HA  GLN A 213     -43.773   2.055 -40.840  1.00  0.790          H  
ATOM   3284 1HB  GLN A 213     -44.893   0.421 -42.189  1.00  1.090          H  
ATOM   3285 2HB  GLN A 213     -43.953   1.445 -43.260  1.00  1.090          H  
ATOM   3286 1HG  GLN A 213     -42.740  -1.165 -42.340  1.00  1.090          H  
ATOM   3287 2HG  GLN A 213     -44.000  -1.144 -43.584  1.00  1.090          H  
ATOM   3288 1HE2 GLN A 213     -41.361  -1.016 -45.821  1.00  1.090          H  
ATOM   3289 2HE2 GLN A 213     -42.569  -1.989 -45.043  1.00  1.090          H  
ATOM   3290  N   ARG A 214     -41.735  -0.240 -39.922  1.00  0.720          N  
ATOM   3291  CA  ARG A 214     -41.533  -1.284 -38.926  1.00  0.830          C  
ATOM   3292  C   ARG A 214     -41.541  -0.729 -37.503  1.00  0.710          C  
ATOM   3293  O   ARG A 214     -41.540  -1.493 -36.535  1.00  0.830          O  
ATOM   3294  CB  ARG A 214     -40.209  -1.976 -39.138  1.00  1.120          C  
ATOM   3295  CG  ARG A 214     -40.066  -2.711 -40.452  1.00  1.120          C  
ATOM   3296  CD  ARG A 214     -38.705  -3.236 -40.592  1.00  1.120          C  
ATOM   3297  NE  ARG A 214     -37.743  -2.146 -40.628  1.00  1.120          N  
ATOM   3298  CZ  ARG A 214     -36.400  -2.281 -40.603  1.00  1.120          C  
ATOM   3299  NH1 ARG A 214     -35.837  -3.483 -40.574  1.00  1.120          N  
ATOM   3300  NH2 ARG A 214     -35.655  -1.190 -40.600  1.00  1.120          N  
ATOM   3301  H   ARG A 214     -40.905   0.200 -40.360  1.00  0.860          H  
ATOM   3302  HA  ARG A 214     -42.336  -2.013 -39.023  1.00  1.000          H  
ATOM   3303 1HB  ARG A 214     -39.417  -1.230 -39.066  1.00  1.340          H  
ATOM   3304 2HB  ARG A 214     -40.046  -2.695 -38.339  1.00  1.340          H  
ATOM   3305 1HG  ARG A 214     -40.774  -3.536 -40.496  1.00  1.340          H  
ATOM   3306 2HG  ARG A 214     -40.254  -2.017 -41.274  1.00  1.340          H  
ATOM   3307 1HD  ARG A 214     -38.476  -3.875 -39.742  1.00  1.340          H  
ATOM   3308 2HD  ARG A 214     -38.625  -3.801 -41.519  1.00  1.340          H  
ATOM   3309  HE  ARG A 214     -38.123  -1.174 -40.654  1.00  1.340          H  
ATOM   3310 1HH1 ARG A 214     -36.409  -4.314 -40.574  1.00  1.340          H  
ATOM   3311 2HH1 ARG A 214     -34.831  -3.570 -40.552  1.00  1.340          H  
ATOM   3312 1HH2 ARG A 214     -36.120  -0.256 -40.596  1.00  1.340          H  
ATOM   3313 2HH2 ARG A 214     -34.654  -1.251 -40.578  1.00  1.340          H  
ATOM   3314  N   ASN A 215     -41.534   0.604 -37.372  1.00  0.580          N  
ATOM   3315  CA  ASN A 215     -41.450   1.253 -36.068  1.00  0.560          C  
ATOM   3316  C   ASN A 215     -42.796   1.754 -35.537  1.00  0.600          C  
ATOM   3317  O   ASN A 215     -42.840   2.609 -34.650  1.00  1.140          O  
ATOM   3318  CB  ASN A 215     -40.454   2.373 -36.115  1.00  0.790          C  
ATOM   3319  CG  ASN A 215     -39.059   1.925 -36.357  1.00  0.790          C  
ATOM   3320  OD1 ASN A 215     -38.604   0.834 -35.974  1.00  0.790          O  
ATOM   3321  ND2 ASN A 215     -38.339   2.793 -37.003  1.00  0.790          N  
ATOM   3322  H   ASN A 215     -41.552   1.192 -38.215  1.00  0.700          H  
ATOM   3323  HA  ASN A 215     -41.095   0.515 -35.351  1.00  0.670          H  
ATOM   3324 1HB  ASN A 215     -40.720   3.051 -36.922  1.00  0.950          H  
ATOM   3325 2HB  ASN A 215     -40.483   2.922 -35.180  1.00  0.950          H  
ATOM   3326 1HD2 ASN A 215     -37.383   2.597 -37.220  1.00  0.950          H  
ATOM   3327 2HD2 ASN A 215     -38.762   3.687 -37.282  1.00  0.950          H  
ATOM   3328  N   THR A 216     -43.871   1.236 -36.112  1.00  0.510          N  
ATOM   3329  CA  THR A 216     -45.266   1.454 -35.739  1.00  0.510          C  
ATOM   3330  C   THR A 216     -45.813   0.051 -35.486  1.00  0.860          C  
ATOM   3331  O   THR A 216     -46.119  -0.628 -36.467  1.00  1.590          O  
ATOM   3332  CB  THR A 216     -46.079   2.089 -36.873  1.00  0.710          C  
ATOM   3333  OG1 THR A 216     -45.949   1.286 -38.041  1.00  0.710          O  
ATOM   3334  CG2 THR A 216     -45.613   3.479 -37.169  1.00  0.710          C  
ATOM   3335  H   THR A 216     -43.716   0.593 -36.881  1.00  0.610          H  
ATOM   3336  HA  THR A 216     -45.349   2.077 -34.857  1.00  0.610          H  
ATOM   3337  HB  THR A 216     -47.111   2.109 -36.585  1.00  0.860          H  
ATOM   3338  HG1 THR A 216     -46.268   0.379 -37.847  1.00  0.860          H  
ATOM   3339 1HG2 THR A 216     -46.208   3.901 -37.975  1.00  0.860          H  
ATOM   3340 2HG2 THR A 216     -45.717   4.095 -36.276  1.00  0.860          H  
ATOM   3341 3HG2 THR A 216     -44.576   3.441 -37.469  1.00  0.860          H  
ATOM   3342  N   ALA A 217     -45.939  -0.466 -34.232  1.00  0.560          N  
ATOM   3343  CA  ALA A 217     -45.814   0.037 -32.839  1.00  0.370          C  
ATOM   3344  C   ALA A 217     -46.982   0.962 -32.458  1.00  0.280          C  
ATOM   3345  O   ALA A 217     -47.121   1.365 -31.302  1.00  0.400          O  
ATOM   3346  CB  ALA A 217     -44.471   0.710 -32.539  1.00  0.590          C  
ATOM   3347  H   ALA A 217     -46.172  -1.465 -34.216  1.00  0.670          H  
ATOM   3348  HA  ALA A 217     -45.861  -0.839 -32.195  1.00  0.440          H  
ATOM   3349 1HB  ALA A 217     -44.440   0.972 -31.480  1.00  0.710          H  
ATOM   3350 2HB  ALA A 217     -43.654   0.019 -32.761  1.00  0.710          H  
ATOM   3351 3HB  ALA A 217     -44.334   1.594 -33.086  1.00  0.710          H  
ATOM   3352  N   ASN A 218     -47.960   1.108 -33.360  1.00  0.270          N  
ATOM   3353  CA  ASN A 218     -49.184   1.832 -33.021  1.00  0.240          C  
ATOM   3354  C   ASN A 218     -50.051   0.881 -32.217  1.00  0.250          C  
ATOM   3355  O   ASN A 218     -51.034   1.263 -31.579  1.00  0.270          O  
ATOM   3356  CB  ASN A 218     -49.860   2.375 -34.252  1.00  0.350          C  
ATOM   3357  CG  ASN A 218     -49.124   3.570 -34.798  1.00  0.350          C  
ATOM   3358  OD1 ASN A 218     -48.498   4.332 -34.050  1.00  0.350          O  
ATOM   3359  ND2 ASN A 218     -49.171   3.748 -36.072  1.00  0.350          N  
ATOM   3360  H   ASN A 218     -47.829   0.744 -34.292  1.00  0.320          H  
ATOM   3361  HA  ASN A 218     -48.935   2.673 -32.371  1.00  0.290          H  
ATOM   3362 1HB  ASN A 218     -49.909   1.604 -35.027  1.00  0.420          H  
ATOM   3363 2HB  ASN A 218     -50.883   2.667 -34.016  1.00  0.420          H  
ATOM   3364 1HD2 ASN A 218     -48.710   4.534 -36.484  1.00  0.420          H  
ATOM   3365 2HD2 ASN A 218     -49.648   3.088 -36.670  1.00  0.420          H  
ATOM   3366  N   ALA A 219     -49.621  -0.379 -32.244  1.00  0.260          N  
ATOM   3367  CA  ALA A 219     -50.150  -1.470 -31.472  1.00  0.310          C  
ATOM   3368  C   ALA A 219     -49.921  -1.190 -29.999  1.00  0.260          C  
ATOM   3369  O   ALA A 219     -50.720  -1.590 -29.157  1.00  0.270          O  
ATOM   3370  CB  ALA A 219     -49.466  -2.763 -31.852  1.00  0.410          C  
ATOM   3371  H   ALA A 219     -48.831  -0.566 -32.841  1.00  0.310          H  
ATOM   3372  HA  ALA A 219     -51.223  -1.546 -31.656  1.00  0.370          H  
ATOM   3373 1HB  ALA A 219     -49.867  -3.570 -31.258  1.00  0.500          H  
ATOM   3374 2HB  ALA A 219     -49.633  -2.971 -32.907  1.00  0.500          H  
ATOM   3375 3HB  ALA A 219     -48.394  -2.679 -31.667  1.00  0.500          H  
ATOM   3376  N   VAL A 220     -48.791  -0.541 -29.673  1.00  0.250          N  
ATOM   3377  CA  VAL A 220     -48.444  -0.271 -28.300  1.00  0.230          C  
ATOM   3378  C   VAL A 220     -49.423   0.770 -27.798  1.00  0.220          C  
ATOM   3379  O   VAL A 220     -49.977   0.628 -26.710  1.00  0.220          O  
ATOM   3380  CB  VAL A 220     -46.978   0.194 -28.194  1.00  0.330          C  
ATOM   3381  CG1 VAL A 220     -46.653   0.598 -26.782  1.00  0.330          C  
ATOM   3382  CG2 VAL A 220     -46.040  -0.913 -28.674  1.00  0.330          C  
ATOM   3383  H   VAL A 220     -48.157  -0.176 -30.384  1.00  0.300          H  
ATOM   3384  HA  VAL A 220     -48.566  -1.184 -27.715  1.00  0.280          H  
ATOM   3385  HB  VAL A 220     -46.845   1.060 -28.820  1.00  0.400          H  
ATOM   3386 1HG1 VAL A 220     -45.650   0.950 -26.748  1.00  0.400          H  
ATOM   3387 2HG1 VAL A 220     -47.292   1.364 -26.479  1.00  0.400          H  
ATOM   3388 3HG1 VAL A 220     -46.772  -0.252 -26.113  1.00  0.400          H  
ATOM   3389 1HG2 VAL A 220     -45.004  -0.571 -28.617  1.00  0.400          H  
ATOM   3390 2HG2 VAL A 220     -46.169  -1.790 -28.045  1.00  0.400          H  
ATOM   3391 3HG2 VAL A 220     -46.278  -1.169 -29.703  1.00  0.400          H  
ATOM   3392  N   PHE A 221     -49.637   1.811 -28.615  1.00  0.210          N  
ATOM   3393  CA  PHE A 221     -50.591   2.887 -28.302  1.00  0.210          C  
ATOM   3394  C   PHE A 221     -51.969   2.291 -28.045  1.00  0.210          C  
ATOM   3395  O   PHE A 221     -52.600   2.571 -27.020  1.00  0.220          O  
ATOM   3396  CB  PHE A 221     -50.639   3.884 -29.459  1.00  0.290          C  
ATOM   3397  CG  PHE A 221     -51.551   5.085 -29.323  1.00  0.290          C  
ATOM   3398  CD1 PHE A 221     -51.134   6.214 -28.637  1.00  0.290          C  
ATOM   3399  CD2 PHE A 221     -52.799   5.113 -29.907  1.00  0.290          C  
ATOM   3400  CE1 PHE A 221     -51.911   7.330 -28.551  1.00  0.290          C  
ATOM   3401  CE2 PHE A 221     -53.579   6.240 -29.801  1.00  0.290          C  
ATOM   3402  CZ  PHE A 221     -53.129   7.341 -29.133  1.00  0.290          C  
ATOM   3403  H   PHE A 221     -49.081   1.840 -29.482  1.00  0.250          H  
ATOM   3404  HA  PHE A 221     -50.296   3.404 -27.398  1.00  0.250          H  
ATOM   3405 1HB  PHE A 221     -49.641   4.243 -29.637  1.00  0.350          H  
ATOM   3406 2HB  PHE A 221     -50.936   3.365 -30.355  1.00  0.350          H  
ATOM   3407  HD1 PHE A 221     -50.180   6.215 -28.171  1.00  0.350          H  
ATOM   3408  HD2 PHE A 221     -53.163   4.241 -30.460  1.00  0.350          H  
ATOM   3409  HE1 PHE A 221     -51.555   8.206 -28.016  1.00  0.350          H  
ATOM   3410  HE2 PHE A 221     -54.554   6.271 -30.257  1.00  0.350          H  
ATOM   3411  HZ  PHE A 221     -53.750   8.224 -29.070  1.00  0.350          H  
ATOM   3412  N   CYS A 222     -52.429   1.446 -28.974  1.00  0.230          N  
ATOM   3413  CA  CYS A 222     -53.738   0.817 -28.865  1.00  0.250          C  
ATOM   3414  C   CYS A 222     -53.845  -0.115 -27.664  1.00  0.240          C  
ATOM   3415  O   CYS A 222     -54.882  -0.132 -26.987  1.00  0.240          O  
ATOM   3416  CB  CYS A 222     -54.021   0.036 -30.122  1.00  0.340          C  
ATOM   3417  SG  CYS A 222     -54.237   1.091 -31.486  1.00  0.340          S  
ATOM   3418  H   CYS A 222     -51.858   1.262 -29.802  1.00  0.280          H  
ATOM   3419  HA  CYS A 222     -54.482   1.605 -28.769  1.00  0.300          H  
ATOM   3420 1HB  CYS A 222     -53.194  -0.640 -30.334  1.00  0.410          H  
ATOM   3421 2HB  CYS A 222     -54.918  -0.563 -30.001  1.00  0.410          H  
ATOM   3422  HG  CYS A 222     -52.922   1.387 -31.616  1.00  0.410          H  
ATOM   3423  N   SER A 223     -52.781  -0.874 -27.384  1.00  0.250          N  
ATOM   3424  CA  SER A 223     -52.767  -1.765 -26.248  1.00  0.270          C  
ATOM   3425  C   SER A 223     -52.930  -0.957 -24.984  1.00  0.250          C  
ATOM   3426  O   SER A 223     -53.748  -1.310 -24.135  1.00  0.260          O  
ATOM   3427  CB  SER A 223     -51.482  -2.557 -26.187  1.00  0.370          C  
ATOM   3428  OG  SER A 223     -51.477  -3.418 -25.077  1.00  0.370          O  
ATOM   3429  H   SER A 223     -51.968  -0.874 -28.003  1.00  0.300          H  
ATOM   3430  HA  SER A 223     -53.606  -2.452 -26.332  1.00  0.320          H  
ATOM   3431 1HB  SER A 223     -51.366  -3.132 -27.103  1.00  0.440          H  
ATOM   3432 2HB  SER A 223     -50.638  -1.872 -26.124  1.00  0.440          H  
ATOM   3433  HG  SER A 223     -50.628  -3.861 -25.096  1.00  0.440          H  
ATOM   3434  N   TRP A 224     -52.175   0.147 -24.864  1.00  0.240          N  
ATOM   3435  CA  TRP A 224     -52.276   0.989 -23.689  1.00  0.230          C  
ATOM   3436  C   TRP A 224     -53.652   1.595 -23.558  1.00  0.210          C  
ATOM   3437  O   TRP A 224     -54.196   1.645 -22.452  1.00  0.210          O  
ATOM   3438  CB  TRP A 224     -51.228   2.086 -23.687  1.00  0.330          C  
ATOM   3439  CG  TRP A 224     -49.901   1.638 -23.217  1.00  0.330          C  
ATOM   3440  CD1 TRP A 224     -48.757   1.602 -23.928  1.00  0.330          C  
ATOM   3441  CD2 TRP A 224     -49.559   1.166 -21.890  1.00  0.330          C  
ATOM   3442  NE1 TRP A 224     -47.725   1.157 -23.141  1.00  0.330          N  
ATOM   3443  CE2 TRP A 224     -48.200   0.891 -21.899  1.00  0.330          C  
ATOM   3444  CE3 TRP A 224     -50.288   0.968 -20.710  1.00  0.330          C  
ATOM   3445  CZ2 TRP A 224     -47.543   0.433 -20.777  1.00  0.330          C  
ATOM   3446  CZ3 TRP A 224     -49.635   0.511 -19.593  1.00  0.330          C  
ATOM   3447  CH2 TRP A 224     -48.296   0.251 -19.620  1.00  0.330          C  
ATOM   3448  H   TRP A 224     -51.493   0.377 -25.593  1.00  0.290          H  
ATOM   3449  HA  TRP A 224     -52.099   0.361 -22.824  1.00  0.280          H  
ATOM   3450 1HB  TRP A 224     -51.104   2.457 -24.708  1.00  0.390          H  
ATOM   3451 2HB  TRP A 224     -51.549   2.923 -23.084  1.00  0.390          H  
ATOM   3452  HD1 TRP A 224     -48.683   1.898 -24.953  1.00  0.390          H  
ATOM   3453  HE1 TRP A 224     -46.757   1.045 -23.401  1.00  0.390          H  
ATOM   3454  HE3 TRP A 224     -51.340   1.163 -20.670  1.00  0.390          H  
ATOM   3455  HZ2 TRP A 224     -46.473   0.222 -20.781  1.00  0.390          H  
ATOM   3456  HZ3 TRP A 224     -50.210   0.364 -18.685  1.00  0.390          H  
ATOM   3457  HH2 TRP A 224     -47.807  -0.107 -18.714  1.00  0.390          H  
ATOM   3458  N   MET A 225     -54.257   2.026 -24.667  1.00  0.210          N  
ATOM   3459  CA  MET A 225     -55.605   2.547 -24.567  1.00  0.200          C  
ATOM   3460  C   MET A 225     -56.485   1.498 -23.899  1.00  0.190          C  
ATOM   3461  O   MET A 225     -57.224   1.824 -22.963  1.00  0.170          O  
ATOM   3462  CB  MET A 225     -56.171   2.886 -25.941  1.00  0.280          C  
ATOM   3463  CG  MET A 225     -57.631   3.340 -25.901  1.00  0.280          C  
ATOM   3464  SD  MET A 225     -58.382   3.589 -27.482  1.00  0.280          S  
ATOM   3465  CE  MET A 225     -58.467   1.921 -28.127  1.00  0.280          C  
ATOM   3466  H   MET A 225     -53.762   2.021 -25.566  1.00  0.250          H  
ATOM   3467  HA  MET A 225     -55.597   3.442 -23.944  1.00  0.240          H  
ATOM   3468 1HB  MET A 225     -55.575   3.673 -26.396  1.00  0.340          H  
ATOM   3469 2HB  MET A 225     -56.084   2.021 -26.569  1.00  0.340          H  
ATOM   3470 1HG  MET A 225     -58.222   2.602 -25.376  1.00  0.340          H  
ATOM   3471 2HG  MET A 225     -57.690   4.273 -25.361  1.00  0.340          H  
ATOM   3472 1HE  MET A 225     -58.941   1.938 -29.110  1.00  0.340          H  
ATOM   3473 2HE  MET A 225     -57.470   1.496 -28.223  1.00  0.340          H  
ATOM   3474 3HE  MET A 225     -59.059   1.307 -27.449  1.00  0.340          H  
ATOM   3475  N   ALA A 226     -56.402   0.236 -24.370  1.00  0.200          N  
ATOM   3476  CA  ALA A 226     -57.187  -0.829 -23.765  1.00  0.190          C  
ATOM   3477  C   ALA A 226     -56.814  -1.017 -22.304  1.00  0.190          C  
ATOM   3478  O   ALA A 226     -57.692  -1.056 -21.453  1.00  0.180          O  
ATOM   3479  CB  ALA A 226     -56.988  -2.141 -24.492  1.00  0.270          C  
ATOM   3480  H   ALA A 226     -55.796   0.043 -25.177  1.00  0.240          H  
ATOM   3481  HA  ALA A 226     -58.238  -0.550 -23.821  1.00  0.230          H  
ATOM   3482 1HB  ALA A 226     -57.597  -2.900 -24.024  1.00  0.320          H  
ATOM   3483 2HB  ALA A 226     -57.277  -2.035 -25.506  1.00  0.320          H  
ATOM   3484 3HB  ALA A 226     -55.945  -2.434 -24.442  1.00  0.320          H  
ATOM   3485  N   VAL A 227     -55.526  -0.969 -21.953  1.00  0.200          N  
ATOM   3486  CA  VAL A 227     -55.163  -1.182 -20.551  1.00  0.220          C  
ATOM   3487  C   VAL A 227     -55.864  -0.163 -19.692  1.00  0.210          C  
ATOM   3488  O   VAL A 227     -56.414  -0.504 -18.639  1.00  0.220          O  
ATOM   3489  CB  VAL A 227     -53.639  -1.068 -20.321  1.00  0.300          C  
ATOM   3490  CG1 VAL A 227     -53.319  -1.065 -18.813  1.00  0.300          C  
ATOM   3491  CG2 VAL A 227     -52.936  -2.232 -20.990  1.00  0.300          C  
ATOM   3492  H   VAL A 227     -54.814  -0.896 -22.684  1.00  0.240          H  
ATOM   3493  HA  VAL A 227     -55.487  -2.175 -20.252  1.00  0.260          H  
ATOM   3494  HB  VAL A 227     -53.287  -0.137 -20.742  1.00  0.360          H  
ATOM   3495 1HG1 VAL A 227     -52.248  -0.983 -18.673  1.00  0.360          H  
ATOM   3496 2HG1 VAL A 227     -53.801  -0.226 -18.322  1.00  0.360          H  
ATOM   3497 3HG1 VAL A 227     -53.672  -1.994 -18.363  1.00  0.360          H  
ATOM   3498 1HG2 VAL A 227     -51.861  -2.144 -20.839  1.00  0.360          H  
ATOM   3499 2HG2 VAL A 227     -53.291  -3.164 -20.559  1.00  0.360          H  
ATOM   3500 3HG2 VAL A 227     -53.143  -2.232 -22.042  1.00  0.360          H  
ATOM   3501  N   GLY A 228     -55.846   1.079 -20.144  1.00  0.210          N  
ATOM   3502  CA  GLY A 228     -56.528   2.145 -19.459  1.00  0.210          C  
ATOM   3503  C   GLY A 228     -58.011   1.818 -19.337  1.00  0.200          C  
ATOM   3504  O   GLY A 228     -58.556   1.785 -18.229  1.00  0.240          O  
ATOM   3505  H   GLY A 228     -55.341   1.260 -21.019  1.00  0.250          H  
ATOM   3506 1HA  GLY A 228     -56.088   2.291 -18.475  1.00  0.250          H  
ATOM   3507 2HA  GLY A 228     -56.409   3.071 -20.016  1.00  0.250          H  
ATOM   3508  N   ASN A 229     -58.670   1.532 -20.468  1.00  0.180          N  
ATOM   3509  CA  ASN A 229     -60.107   1.282 -20.463  1.00  0.170          C  
ATOM   3510  C   ASN A 229     -60.497   0.148 -19.516  1.00  0.180          C  
ATOM   3511  O   ASN A 229     -61.508   0.242 -18.817  1.00  0.190          O  
ATOM   3512  CB  ASN A 229     -60.613   0.910 -21.851  1.00  0.240          C  
ATOM   3513  CG  ASN A 229     -62.134   1.052 -22.009  1.00  0.240          C  
ATOM   3514  OD1 ASN A 229     -62.672   2.156 -22.223  1.00  0.240          O  
ATOM   3515  ND2 ASN A 229     -62.839  -0.038 -21.887  1.00  0.240          N  
ATOM   3516  H   ASN A 229     -58.153   1.529 -21.353  1.00  0.220          H  
ATOM   3517  HA  ASN A 229     -60.590   2.185 -20.130  1.00  0.200          H  
ATOM   3518 1HB  ASN A 229     -60.113   1.478 -22.603  1.00  0.290          H  
ATOM   3519 2HB  ASN A 229     -60.355  -0.131 -22.037  1.00  0.290          H  
ATOM   3520 1HD2 ASN A 229     -63.832  -0.008 -21.980  1.00  0.290          H  
ATOM   3521 2HD2 ASN A 229     -62.386  -0.915 -21.716  1.00  0.290          H  
ATOM   3522  N   ILE A 230     -59.677  -0.903 -19.479  1.00  0.180          N  
ATOM   3523  CA  ILE A 230     -59.892  -2.097 -18.670  1.00  0.200          C  
ATOM   3524  C   ILE A 230     -59.816  -1.780 -17.193  1.00  0.210          C  
ATOM   3525  O   ILE A 230     -60.725  -2.128 -16.429  1.00  0.230          O  
ATOM   3526  CB  ILE A 230     -58.824  -3.158 -19.048  1.00  0.270          C  
ATOM   3527  CG1 ILE A 230     -59.088  -3.632 -20.504  1.00  0.270          C  
ATOM   3528  CG2 ILE A 230     -58.802  -4.347 -18.045  1.00  0.270          C  
ATOM   3529  CD1 ILE A 230     -57.942  -4.374 -21.142  1.00  0.270          C  
ATOM   3530  H   ILE A 230     -58.873  -0.877 -20.109  1.00  0.220          H  
ATOM   3531  HA  ILE A 230     -60.881  -2.485 -18.891  1.00  0.240          H  
ATOM   3532  HB  ILE A 230     -57.846  -2.677 -19.043  1.00  0.330          H  
ATOM   3533 1HG1 ILE A 230     -59.963  -4.280 -20.517  1.00  0.330          H  
ATOM   3534 2HG1 ILE A 230     -59.307  -2.770 -21.103  1.00  0.330          H  
ATOM   3535 1HG2 ILE A 230     -58.033  -5.053 -18.331  1.00  0.330          H  
ATOM   3536 2HG2 ILE A 230     -58.584  -3.992 -17.039  1.00  0.330          H  
ATOM   3537 3HG2 ILE A 230     -59.751  -4.846 -18.042  1.00  0.330          H  
ATOM   3538 1HD1 ILE A 230     -58.209  -4.619 -22.151  1.00  0.330          H  
ATOM   3539 2HD1 ILE A 230     -57.067  -3.733 -21.165  1.00  0.330          H  
ATOM   3540 3HD1 ILE A 230     -57.709  -5.276 -20.595  1.00  0.330          H  
ATOM   3541  N   LEU A 231     -58.741  -1.105 -16.789  1.00  0.210          N  
ATOM   3542  CA  LEU A 231     -58.556  -0.741 -15.396  1.00  0.240          C  
ATOM   3543  C   LEU A 231     -59.622   0.254 -14.955  1.00  0.250          C  
ATOM   3544  O   LEU A 231     -60.090   0.208 -13.809  1.00  0.270          O  
ATOM   3545  CB  LEU A 231     -57.161  -0.130 -15.211  1.00  0.320          C  
ATOM   3546  CG  LEU A 231     -55.946  -1.064 -15.397  1.00  0.320          C  
ATOM   3547  CD1 LEU A 231     -54.692  -0.216 -15.380  1.00  0.320          C  
ATOM   3548  CD2 LEU A 231     -55.893  -2.118 -14.296  1.00  0.320          C  
ATOM   3549  H   LEU A 231     -58.025  -0.861 -17.484  1.00  0.250          H  
ATOM   3550  HA  LEU A 231     -58.661  -1.633 -14.789  1.00  0.290          H  
ATOM   3551 1HB  LEU A 231     -57.051   0.666 -15.944  1.00  0.390          H  
ATOM   3552 2HB  LEU A 231     -57.095   0.297 -14.221  1.00  0.390          H  
ATOM   3553  HG  LEU A 231     -56.012  -1.554 -16.367  1.00  0.390          H  
ATOM   3554 1HD1 LEU A 231     -53.822  -0.853 -15.535  1.00  0.390          H  
ATOM   3555 2HD1 LEU A 231     -54.744   0.525 -16.178  1.00  0.390          H  
ATOM   3556 3HD1 LEU A 231     -54.602   0.281 -14.432  1.00  0.390          H  
ATOM   3557 1HD2 LEU A 231     -55.021  -2.753 -14.454  1.00  0.390          H  
ATOM   3558 2HD2 LEU A 231     -55.817  -1.630 -13.326  1.00  0.390          H  
ATOM   3559 3HD2 LEU A 231     -56.784  -2.737 -14.319  1.00  0.390          H  
ATOM   3560  N   GLY A 232     -59.963   1.180 -15.859  1.00  0.240          N  
ATOM   3561  CA  GLY A 232     -60.943   2.224 -15.631  1.00  0.250          C  
ATOM   3562  C   GLY A 232     -62.294   1.609 -15.408  1.00  0.240          C  
ATOM   3563  O   GLY A 232     -62.967   1.888 -14.416  1.00  0.250          O  
ATOM   3564  H   GLY A 232     -59.509   1.168 -16.775  1.00  0.290          H  
ATOM   3565 1HA  GLY A 232     -60.656   2.799 -14.762  1.00  0.300          H  
ATOM   3566 2HA  GLY A 232     -60.960   2.907 -16.472  1.00  0.300          H  
ATOM   3567  N   PHE A 233     -62.692   0.738 -16.324  1.00  0.260          N  
ATOM   3568  CA  PHE A 233     -63.956   0.056 -16.231  1.00  0.270          C  
ATOM   3569  C   PHE A 233     -64.051  -0.666 -14.915  1.00  0.270          C  
ATOM   3570  O   PHE A 233     -65.040  -0.525 -14.198  1.00  0.300          O  
ATOM   3571  CB  PHE A 233     -64.095  -0.998 -17.311  1.00  0.370          C  
ATOM   3572  CG  PHE A 233     -65.363  -1.766 -17.178  1.00  0.370          C  
ATOM   3573  CD1 PHE A 233     -66.477  -1.297 -17.764  1.00  0.370          C  
ATOM   3574  CD2 PHE A 233     -65.454  -2.937 -16.424  1.00  0.370          C  
ATOM   3575  CE1 PHE A 233     -67.646  -1.940 -17.641  1.00  0.370          C  
ATOM   3576  CE2 PHE A 233     -66.652  -3.596 -16.298  1.00  0.370          C  
ATOM   3577  CZ  PHE A 233     -67.753  -3.090 -16.913  1.00  0.370          C  
ATOM   3578  H   PHE A 233     -62.099   0.556 -17.130  1.00  0.310          H  
ATOM   3579  HA  PHE A 233     -64.762   0.785 -16.306  1.00  0.320          H  
ATOM   3580 1HB  PHE A 233     -64.065  -0.527 -18.295  1.00  0.450          H  
ATOM   3581 2HB  PHE A 233     -63.256  -1.678 -17.253  1.00  0.450          H  
ATOM   3582  HD1 PHE A 233     -66.423  -0.389 -18.342  1.00  0.450          H  
ATOM   3583  HD2 PHE A 233     -64.567  -3.334 -15.931  1.00  0.450          H  
ATOM   3584  HE1 PHE A 233     -68.491  -1.532 -18.130  1.00  0.450          H  
ATOM   3585  HE2 PHE A 233     -66.721  -4.510 -15.712  1.00  0.450          H  
ATOM   3586  HZ  PHE A 233     -68.716  -3.593 -16.828  1.00  0.450          H  
ATOM   3587  N   SER A 234     -63.022  -1.455 -14.593  1.00  0.250          N  
ATOM   3588  CA  SER A 234     -63.039  -2.257 -13.393  1.00  0.300          C  
ATOM   3589  C   SER A 234     -63.232  -1.416 -12.143  1.00  0.320          C  
ATOM   3590  O   SER A 234     -64.069  -1.757 -11.300  1.00  0.370          O  
ATOM   3591  CB  SER A 234     -61.753  -3.050 -13.314  1.00  0.400          C  
ATOM   3592  OG  SER A 234     -61.708  -3.845 -12.165  1.00  0.400          O  
ATOM   3593  H   SER A 234     -62.215  -1.538 -15.219  1.00  0.300          H  
ATOM   3594  HA  SER A 234     -63.872  -2.954 -13.463  1.00  0.360          H  
ATOM   3595 1HB  SER A 234     -61.664  -3.676 -14.202  1.00  0.480          H  
ATOM   3596 2HB  SER A 234     -60.907  -2.363 -13.320  1.00  0.480          H  
ATOM   3597  HG  SER A 234     -60.868  -4.308 -12.203  1.00  0.480          H  
ATOM   3598  N   ALA A 235     -62.476  -0.318 -11.993  1.00  0.310          N  
ATOM   3599  CA  ALA A 235     -62.677   0.519 -10.815  1.00  0.380          C  
ATOM   3600  C   ALA A 235     -64.054   1.198 -10.846  1.00  0.330          C  
ATOM   3601  O   ALA A 235     -64.775   1.177  -9.855  1.00  0.380          O  
ATOM   3602  CB  ALA A 235     -61.580   1.561 -10.714  1.00  0.500          C  
ATOM   3603  H   ALA A 235     -61.769  -0.076 -12.697  1.00  0.370          H  
ATOM   3604  HA  ALA A 235     -62.638  -0.119  -9.933  1.00  0.460          H  
ATOM   3605 1HB  ALA A 235     -61.731   2.165  -9.822  1.00  0.600          H  
ATOM   3606 2HB  ALA A 235     -60.612   1.069 -10.663  1.00  0.600          H  
ATOM   3607 3HB  ALA A 235     -61.614   2.182 -11.584  1.00  0.600          H  
ATOM   3608  N   GLY A 236     -64.466   1.746 -11.996  1.00  0.260          N  
ATOM   3609  CA  GLY A 236     -65.750   2.443 -12.106  1.00  0.230          C  
ATOM   3610  C   GLY A 236     -66.943   1.525 -11.835  1.00  0.210          C  
ATOM   3611  O   GLY A 236     -67.948   1.917 -11.242  1.00  0.250          O  
ATOM   3612  H   GLY A 236     -63.868   1.713 -12.826  1.00  0.310          H  
ATOM   3613 1HA  GLY A 236     -65.764   3.283 -11.414  1.00  0.280          H  
ATOM   3614 2HA  GLY A 236     -65.837   2.862 -13.110  1.00  0.280          H  
ATOM   3615  N   ALA A 237     -66.825   0.271 -12.247  1.00  0.200          N  
ATOM   3616  CA  ALA A 237     -67.860  -0.736 -12.089  1.00  0.240          C  
ATOM   3617  C   ALA A 237     -67.885  -1.318 -10.678  1.00  0.270          C  
ATOM   3618  O   ALA A 237     -68.798  -2.074 -10.313  1.00  0.380          O  
ATOM   3619  CB  ALA A 237     -67.634  -1.845 -13.103  1.00  0.320          C  
ATOM   3620  H   ALA A 237     -65.988   0.011 -12.766  1.00  0.240          H  
ATOM   3621  HA  ALA A 237     -68.822  -0.268 -12.280  1.00  0.290          H  
ATOM   3622 1HB  ALA A 237     -68.418  -2.592 -13.018  1.00  0.380          H  
ATOM   3623 2HB  ALA A 237     -67.638  -1.424 -14.109  1.00  0.380          H  
ATOM   3624 3HB  ALA A 237     -66.661  -2.307 -12.910  1.00  0.380          H  
ATOM   3625  N   SER A 238     -66.895  -0.981  -9.863  1.00  0.270          N  
ATOM   3626  CA  SER A 238     -66.787  -1.540  -8.536  1.00  0.350          C  
ATOM   3627  C   SER A 238     -67.638  -0.774  -7.570  1.00  0.390          C  
ATOM   3628  O   SER A 238     -67.142   0.099  -6.854  1.00  0.470          O  
ATOM   3629  CB  SER A 238     -65.348  -1.570  -8.046  1.00  0.460          C  
ATOM   3630  OG  SER A 238     -64.574  -2.478  -8.783  1.00  0.460          O  
ATOM   3631  H   SER A 238     -66.195  -0.292 -10.142  1.00  0.320          H  
ATOM   3632  HA  SER A 238     -67.148  -2.567  -8.566  1.00  0.420          H  
ATOM   3633 1HB  SER A 238     -64.913  -0.580  -8.116  1.00  0.550          H  
ATOM   3634 2HB  SER A 238     -65.339  -1.852  -6.995  1.00  0.550          H  
ATOM   3635  HG  SER A 238     -64.439  -2.077  -9.669  1.00  0.550          H  
ATOM   3636  N   GLY A 239     -68.933  -1.059  -7.571  1.00  0.490          N  
ATOM   3637  CA  GLY A 239     -69.805  -0.316  -6.686  1.00  0.580          C  
ATOM   3638  C   GLY A 239     -69.168  -0.436  -5.312  1.00  0.520          C  
ATOM   3639  O   GLY A 239     -68.622  -1.485  -4.963  1.00  0.500          O  
ATOM   3640  H   GLY A 239     -69.271  -1.763  -8.233  1.00  0.590          H  
ATOM   3641 1HA  GLY A 239     -69.869   0.727  -7.000  1.00  0.700          H  
ATOM   3642 2HA  GLY A 239     -70.806  -0.745  -6.689  1.00  0.700          H  
ATOM   3643  N   GLY A 240     -69.209   0.641  -4.537  1.00  0.590          N  
ATOM   3644  CA  GLY A 240     -68.539   0.654  -3.245  1.00  0.590          C  
ATOM   3645  C   GLY A 240     -67.119   1.244  -3.340  1.00  0.580          C  
ATOM   3646  O   GLY A 240     -66.494   1.505  -2.322  1.00  0.630          O  
ATOM   3647  H   GLY A 240     -69.707   1.455  -4.856  1.00  0.710          H  
ATOM   3648 1HA  GLY A 240     -69.129   1.235  -2.537  1.00  0.710          H  
ATOM   3649 2HA  GLY A 240     -68.488  -0.361  -2.853  1.00  0.710          H  
ATOM   3650  N   TRP A 241     -66.616   1.519  -4.551  1.00  0.560          N  
ATOM   3651  CA  TRP A 241     -65.269   2.087  -4.766  1.00  0.610          C  
ATOM   3652  C   TRP A 241     -64.981   3.279  -3.832  1.00  0.560          C  
ATOM   3653  O   TRP A 241     -63.916   3.348  -3.207  1.00  0.610          O  
ATOM   3654  CB  TRP A 241     -65.094   2.447  -6.262  1.00  0.830          C  
ATOM   3655  CG  TRP A 241     -63.782   3.071  -6.662  1.00  0.830          C  
ATOM   3656  CD1 TRP A 241     -63.610   4.316  -7.130  1.00  0.830          C  
ATOM   3657  CD2 TRP A 241     -62.464   2.482  -6.627  1.00  0.830          C  
ATOM   3658  NE1 TRP A 241     -62.278   4.554  -7.374  1.00  0.830          N  
ATOM   3659  CE2 TRP A 241     -61.572   3.456  -7.075  1.00  0.830          C  
ATOM   3660  CE3 TRP A 241     -61.978   1.232  -6.257  1.00  0.830          C  
ATOM   3661  CZ2 TRP A 241     -60.223   3.228  -7.158  1.00  0.830          C  
ATOM   3662  CZ3 TRP A 241     -60.619   0.999  -6.346  1.00  0.830          C  
ATOM   3663  CH2 TRP A 241     -59.762   1.976  -6.785  1.00  0.830          C  
ATOM   3664  H   TRP A 241     -67.153   1.233  -5.372  1.00  0.670          H  
ATOM   3665  HA  TRP A 241     -64.544   1.308  -4.541  1.00  0.730          H  
ATOM   3666 1HB  TRP A 241     -65.201   1.549  -6.857  1.00  1.000          H  
ATOM   3667 2HB  TRP A 241     -65.894   3.119  -6.565  1.00  1.000          H  
ATOM   3668  HD1 TRP A 241     -64.413   5.027  -7.293  1.00  1.000          H  
ATOM   3669  HE1 TRP A 241     -61.891   5.426  -7.725  1.00  1.000          H  
ATOM   3670  HE3 TRP A 241     -62.652   0.454  -5.907  1.00  1.000          H  
ATOM   3671  HZ2 TRP A 241     -59.529   3.991  -7.502  1.00  1.000          H  
ATOM   3672  HZ3 TRP A 241     -60.245   0.019  -6.056  1.00  1.000          H  
ATOM   3673  HH2 TRP A 241     -58.696   1.760  -6.842  1.00  1.000          H  
ATOM   3674  N   HIS A 242     -65.951   4.180  -3.660  1.00  0.480          N  
ATOM   3675  CA  HIS A 242     -65.812   5.355  -2.795  1.00  0.450          C  
ATOM   3676  C   HIS A 242     -65.529   5.030  -1.326  1.00  0.490          C  
ATOM   3677  O   HIS A 242     -65.126   5.904  -0.567  1.00  0.500          O  
ATOM   3678  CB  HIS A 242     -67.091   6.198  -2.818  1.00  0.640          C  
ATOM   3679  CG  HIS A 242     -68.289   5.513  -2.187  1.00  0.640          C  
ATOM   3680  ND1 HIS A 242     -69.000   4.531  -2.830  1.00  0.640          N  
ATOM   3681  CD2 HIS A 242     -68.880   5.672  -0.981  1.00  0.640          C  
ATOM   3682  CE1 HIS A 242     -69.981   4.116  -2.057  1.00  0.640          C  
ATOM   3683  NE2 HIS A 242     -69.936   4.788  -0.926  1.00  0.640          N  
ATOM   3684  H   HIS A 242     -66.809   4.083  -4.201  1.00  0.580          H  
ATOM   3685  HA  HIS A 242     -64.994   5.967  -3.156  1.00  0.540          H  
ATOM   3686 1HB  HIS A 242     -66.919   7.136  -2.294  1.00  0.770          H  
ATOM   3687 2HB  HIS A 242     -67.341   6.438  -3.835  1.00  0.770          H  
ATOM   3688  HD1 HIS A 242     -68.938   4.362  -3.817  1.00  0.770          H  
ATOM   3689  HD2 HIS A 242     -68.668   6.326  -0.136  1.00  0.770          H  
ATOM   3690  HE1 HIS A 242     -70.660   3.338  -2.397  1.00  0.770          H  
ATOM   3691  N   ARG A 243     -65.718   3.786  -0.903  1.00  0.550          N  
ATOM   3692  CA  ARG A 243     -65.480   3.376   0.475  1.00  0.650          C  
ATOM   3693  C   ARG A 243     -64.004   3.486   0.850  1.00  0.730          C  
ATOM   3694  O   ARG A 243     -63.654   3.548   2.028  1.00  0.840          O  
ATOM   3695  CB  ARG A 243     -65.978   1.966   0.700  1.00  0.870          C  
ATOM   3696  CG  ARG A 243     -67.498   1.849   0.662  1.00  0.870          C  
ATOM   3697  CD  ARG A 243     -67.954   0.453   0.741  1.00  0.870          C  
ATOM   3698  NE  ARG A 243     -69.407   0.368   0.686  1.00  0.870          N  
ATOM   3699  CZ  ARG A 243     -70.118  -0.771   0.544  1.00  0.870          C  
ATOM   3700  NH1 ARG A 243     -69.505  -1.934   0.436  1.00  0.870          N  
ATOM   3701  NH2 ARG A 243     -71.440  -0.714   0.512  1.00  0.870          N  
ATOM   3702  H   ARG A 243     -66.028   3.080  -1.567  1.00  0.660          H  
ATOM   3703  HA  ARG A 243     -66.051   4.037   1.127  1.00  0.780          H  
ATOM   3704 1HB  ARG A 243     -65.554   1.302  -0.045  1.00  1.040          H  
ATOM   3705 2HB  ARG A 243     -65.643   1.617   1.675  1.00  1.040          H  
ATOM   3706 1HG  ARG A 243     -67.922   2.395   1.502  1.00  1.040          H  
ATOM   3707 2HG  ARG A 243     -67.872   2.283  -0.265  1.00  1.040          H  
ATOM   3708 1HD  ARG A 243     -67.540  -0.095  -0.108  1.00  1.040          H  
ATOM   3709 2HD  ARG A 243     -67.613   0.008   1.676  1.00  1.040          H  
ATOM   3710  HE  ARG A 243     -69.926   1.236   0.770  1.00  1.040          H  
ATOM   3711 1HH1 ARG A 243     -68.497  -1.983   0.461  1.00  1.040          H  
ATOM   3712 2HH1 ARG A 243     -70.044  -2.783   0.332  1.00  1.040          H  
ATOM   3713 1HH2 ARG A 243     -71.911   0.177   0.598  1.00  1.040          H  
ATOM   3714 2HH2 ARG A 243     -71.982  -1.560   0.409  1.00  1.040          H  
ATOM   3715  N   TRP A 244     -63.130   3.513  -0.160  1.00  0.740          N  
ATOM   3716  CA  TRP A 244     -61.694   3.630   0.050  1.00  0.910          C  
ATOM   3717  C   TRP A 244     -61.293   5.077   0.348  1.00  0.850          C  
ATOM   3718  O   TRP A 244     -60.133   5.356   0.664  1.00  0.930          O  
ATOM   3719  CB  TRP A 244     -60.926   3.164  -1.195  1.00  1.210          C  
ATOM   3720  CG  TRP A 244     -60.995   1.699  -1.469  1.00  1.210          C  
ATOM   3721  CD1 TRP A 244     -61.674   1.081  -2.478  1.00  1.210          C  
ATOM   3722  CD2 TRP A 244     -60.353   0.649  -0.717  1.00  1.210          C  
ATOM   3723  NE1 TRP A 244     -61.494  -0.278  -2.405  1.00  1.210          N  
ATOM   3724  CE2 TRP A 244     -60.689  -0.559  -1.332  1.00  1.210          C  
ATOM   3725  CE3 TRP A 244     -59.528   0.636   0.413  1.00  1.210          C  
ATOM   3726  CZ2 TRP A 244     -60.229  -1.774  -0.857  1.00  1.210          C  
ATOM   3727  CZ3 TRP A 244     -59.069  -0.582   0.889  1.00  1.210          C  
ATOM   3728  CH2 TRP A 244     -59.411  -1.756   0.270  1.00  1.210          C  
ATOM   3729  H   TRP A 244     -63.485   3.440  -1.119  1.00  0.890          H  
ATOM   3730  HA  TRP A 244     -61.417   3.009   0.899  1.00  1.090          H  
ATOM   3731 1HB  TRP A 244     -61.334   3.665  -2.066  1.00  1.450          H  
ATOM   3732 2HB  TRP A 244     -59.883   3.458  -1.113  1.00  1.450          H  
ATOM   3733  HD1 TRP A 244     -62.266   1.587  -3.235  1.00  1.450          H  
ATOM   3734  HE1 TRP A 244     -61.889  -0.958  -3.036  1.00  1.450          H  
ATOM   3735  HE3 TRP A 244     -59.253   1.566   0.909  1.00  1.450          H  
ATOM   3736  HZ2 TRP A 244     -60.490  -2.719  -1.334  1.00  1.450          H  
ATOM   3737  HZ3 TRP A 244     -58.427  -0.582   1.768  1.00  1.450          H  
ATOM   3738  HH2 TRP A 244     -59.032  -2.694   0.669  1.00  1.450          H  
ATOM   3739  N   PHE A 245     -62.249   5.991   0.192  1.00  0.750          N  
ATOM   3740  CA  PHE A 245     -62.082   7.415   0.361  1.00  0.740          C  
ATOM   3741  C   PHE A 245     -63.163   7.907   1.348  1.00  0.610          C  
ATOM   3742  O   PHE A 245     -64.242   8.310   0.923  1.00  0.550          O  
ATOM   3743  CB  PHE A 245     -62.303   8.054  -0.979  1.00  1.040          C  
ATOM   3744  CG  PHE A 245     -61.373   7.612  -2.083  1.00  1.040          C  
ATOM   3745  CD1 PHE A 245     -61.632   6.445  -2.799  1.00  1.040          C  
ATOM   3746  CD2 PHE A 245     -60.278   8.360  -2.438  1.00  1.040          C  
ATOM   3747  CE1 PHE A 245     -60.806   6.036  -3.826  1.00  1.040          C  
ATOM   3748  CE2 PHE A 245     -59.454   7.960  -3.477  1.00  1.040          C  
ATOM   3749  CZ  PHE A 245     -59.722   6.796  -4.169  1.00  1.040          C  
ATOM   3750  H   PHE A 245     -63.192   5.682  -0.051  1.00  0.900          H  
ATOM   3751  HA  PHE A 245     -61.076   7.635   0.703  1.00  0.890          H  
ATOM   3752 1HB  PHE A 245     -63.307   7.789  -1.275  1.00  1.250          H  
ATOM   3753 2HB  PHE A 245     -62.239   9.136  -0.888  1.00  1.250          H  
ATOM   3754  HD1 PHE A 245     -62.505   5.838  -2.540  1.00  1.250          H  
ATOM   3755  HD2 PHE A 245     -60.064   9.280  -1.897  1.00  1.250          H  
ATOM   3756  HE1 PHE A 245     -61.029   5.112  -4.373  1.00  1.250          H  
ATOM   3757  HE2 PHE A 245     -58.590   8.567  -3.749  1.00  1.250          H  
ATOM   3758  HZ  PHE A 245     -59.076   6.482  -4.987  1.00  1.250          H  
ATOM   3759  N   PRO A 246     -62.879   8.000   2.654  1.00  0.660          N  
ATOM   3760  CA  PRO A 246     -63.834   8.263   3.733  1.00  0.700          C  
ATOM   3761  C   PRO A 246     -64.855   9.409   3.578  1.00  0.680          C  
ATOM   3762  O   PRO A 246     -65.967   9.280   4.088  1.00  0.830          O  
ATOM   3763  CB  PRO A 246     -62.886   8.558   4.902  1.00  1.050          C  
ATOM   3764  CG  PRO A 246     -61.658   7.735   4.612  1.00  1.050          C  
ATOM   3765  CD  PRO A 246     -61.491   7.806   3.117  1.00  1.050          C  
ATOM   3766  HA  PRO A 246     -64.377   7.326   3.931  1.00  0.840          H  
ATOM   3767 1HB  PRO A 246     -62.668   9.623   4.938  1.00  1.260          H  
ATOM   3768 2HB  PRO A 246     -63.372   8.303   5.854  1.00  1.260          H  
ATOM   3769 1HG  PRO A 246     -60.791   8.139   5.157  1.00  1.260          H  
ATOM   3770 2HG  PRO A 246     -61.803   6.701   4.965  1.00  1.260          H  
ATOM   3771 1HD  PRO A 246     -60.852   8.655   2.830  1.00  1.260          H  
ATOM   3772 2HD  PRO A 246     -61.086   6.835   2.773  1.00  1.260          H  
ATOM   3773  N   PHE A 247     -64.530  10.509   2.883  1.00  0.600          N  
ATOM   3774  CA  PHE A 247     -65.515  11.591   2.809  1.00  0.590          C  
ATOM   3775  C   PHE A 247     -65.819  12.103   1.404  1.00  0.500          C  
ATOM   3776  O   PHE A 247     -65.448  13.230   1.068  1.00  0.490          O  
ATOM   3777  CB  PHE A 247     -65.031  12.779   3.643  1.00  0.830          C  
ATOM   3778  CG  PHE A 247     -64.768  12.437   5.080  1.00  0.830          C  
ATOM   3779  CD1 PHE A 247     -63.470  12.228   5.518  1.00  0.830          C  
ATOM   3780  CD2 PHE A 247     -65.801  12.303   5.987  1.00  0.830          C  
ATOM   3781  CE1 PHE A 247     -63.211  11.896   6.829  1.00  0.830          C  
ATOM   3782  CE2 PHE A 247     -65.547  11.971   7.299  1.00  0.830          C  
ATOM   3783  CZ  PHE A 247     -64.250  11.767   7.720  1.00  0.830          C  
ATOM   3784  H   PHE A 247     -63.634  10.624   2.436  1.00  0.720          H  
ATOM   3785  HA  PHE A 247     -66.451  11.231   3.231  1.00  0.710          H  
ATOM   3786 1HB  PHE A 247     -64.115  13.177   3.213  1.00  1.000          H  
ATOM   3787 2HB  PHE A 247     -65.779  13.570   3.612  1.00  1.000          H  
ATOM   3788  HD1 PHE A 247     -62.647  12.326   4.810  1.00  1.000          H  
ATOM   3789  HD2 PHE A 247     -66.827  12.459   5.653  1.00  1.000          H  
ATOM   3790  HE1 PHE A 247     -62.185  11.733   7.159  1.00  1.000          H  
ATOM   3791  HE2 PHE A 247     -66.371  11.867   8.005  1.00  1.000          H  
ATOM   3792  HZ  PHE A 247     -64.048  11.502   8.756  1.00  1.000          H  
ATOM   3793  N   LEU A 248     -66.484  11.290   0.580  1.00  0.450          N  
ATOM   3794  CA  LEU A 248     -66.816  11.743  -0.771  1.00  0.380          C  
ATOM   3795  C   LEU A 248     -68.319  12.001  -0.992  1.00  0.330          C  
ATOM   3796  O   LEU A 248     -68.698  12.933  -1.718  1.00  0.360          O  
ATOM   3797  CB  LEU A 248     -66.307  10.754  -1.809  1.00  0.560          C  
ATOM   3798  CG  LEU A 248     -64.786  10.499  -1.838  1.00  0.560          C  
ATOM   3799  CD1 LEU A 248     -64.544   9.537  -2.916  1.00  0.560          C  
ATOM   3800  CD2 LEU A 248     -63.968  11.761  -2.055  1.00  0.560          C  
ATOM   3801  H   LEU A 248     -66.749  10.367   0.898  1.00  0.540          H  
ATOM   3802  HA  LEU A 248     -66.319  12.691  -0.941  1.00  0.460          H  
ATOM   3803 1HB  LEU A 248     -66.785   9.794  -1.615  1.00  0.670          H  
ATOM   3804 2HB  LEU A 248     -66.604  11.069  -2.787  1.00  0.670          H  
ATOM   3805  HG  LEU A 248     -64.483  10.052  -0.901  1.00  0.670          H  
ATOM   3806 1HD1 LEU A 248     -63.502   9.311  -2.992  1.00  0.670          H  
ATOM   3807 2HD1 LEU A 248     -65.110   8.631  -2.726  1.00  0.670          H  
ATOM   3808 3HD1 LEU A 248     -64.858   9.965  -3.823  1.00  0.670          H  
ATOM   3809 1HD2 LEU A 248     -62.912  11.497  -2.078  1.00  0.670          H  
ATOM   3810 2HD2 LEU A 248     -64.234  12.211  -2.976  1.00  0.670          H  
ATOM   3811 3HD2 LEU A 248     -64.134  12.467  -1.243  1.00  0.670          H  
ATOM   3812  N   THR A 249     -69.184  11.195  -0.375  1.00  0.360          N  
ATOM   3813  CA  THR A 249     -70.623  11.377  -0.571  1.00  0.380          C  
ATOM   3814  C   THR A 249     -71.110  12.516   0.309  1.00  0.390          C  
ATOM   3815  O   THR A 249     -70.408  12.930   1.238  1.00  0.470          O  
ATOM   3816  CB  THR A 249     -71.399  10.078  -0.286  1.00  0.520          C  
ATOM   3817  OG1 THR A 249     -71.142   9.656   1.063  1.00  0.520          O  
ATOM   3818  CG2 THR A 249     -71.007   8.989  -1.276  1.00  0.520          C  
ATOM   3819  H   THR A 249     -68.860  10.462   0.237  1.00  0.430          H  
ATOM   3820  HA  THR A 249     -70.813  11.657  -1.610  1.00  0.460          H  
ATOM   3821  HB  THR A 249     -72.470  10.270  -0.392  1.00  0.630          H  
ATOM   3822  HG1 THR A 249     -71.493  10.312   1.677  1.00  0.630          H  
ATOM   3823 1HG2 THR A 249     -71.573   8.085  -1.064  1.00  0.630          H  
ATOM   3824 2HG2 THR A 249     -71.243   9.338  -2.280  1.00  0.630          H  
ATOM   3825 3HG2 THR A 249     -69.946   8.776  -1.197  1.00  0.630          H  
ATOM   3826  N   ASN A 250     -72.320  13.005   0.045  1.00  0.360          N  
ATOM   3827  CA  ASN A 250     -72.839  14.136   0.817  1.00  0.410          C  
ATOM   3828  C   ASN A 250     -74.362  14.251   0.750  1.00  0.420          C  
ATOM   3829  O   ASN A 250     -75.030  13.503   0.045  1.00  0.410          O  
ATOM   3830  CB  ASN A 250     -72.172  15.424   0.328  1.00  0.550          C  
ATOM   3831  CG  ASN A 250     -71.980  16.489   1.410  1.00  0.550          C  
ATOM   3832  OD1 ASN A 250     -72.824  16.639   2.306  1.00  0.550          O  
ATOM   3833  ND2 ASN A 250     -70.898  17.213   1.330  1.00  0.550          N  
ATOM   3834  H   ASN A 250     -72.866  12.582  -0.716  1.00  0.430          H  
ATOM   3835  HA  ASN A 250     -72.574  13.983   1.863  1.00  0.490          H  
ATOM   3836 1HB  ASN A 250     -71.199  15.189  -0.100  1.00  0.660          H  
ATOM   3837 2HB  ASN A 250     -72.774  15.854  -0.476  1.00  0.660          H  
ATOM   3838 1HD2 ASN A 250     -70.718  17.924   2.007  1.00  0.660          H  
ATOM   3839 2HD2 ASN A 250     -70.242  17.053   0.587  1.00  0.660          H  
ATOM   3840  N   ARG A 251     -74.904  15.262   1.415  1.00  0.480          N  
ATOM   3841  CA  ARG A 251     -76.338  15.505   1.452  1.00  0.530          C  
ATOM   3842  C   ARG A 251     -76.950  15.597   0.057  1.00  0.520          C  
ATOM   3843  O   ARG A 251     -78.043  15.081  -0.181  1.00  0.660          O  
ATOM   3844  CB  ARG A 251     -76.595  16.795   2.205  1.00  0.720          C  
ATOM   3845  CG  ARG A 251     -76.339  16.707   3.696  1.00  0.720          C  
ATOM   3846  CD  ARG A 251     -76.538  18.003   4.363  1.00  0.720          C  
ATOM   3847  NE  ARG A 251     -76.305  17.912   5.795  1.00  0.720          N  
ATOM   3848  CZ  ARG A 251     -76.429  18.931   6.672  1.00  0.720          C  
ATOM   3849  NH1 ARG A 251     -76.805  20.127   6.260  1.00  0.720          N  
ATOM   3850  NH2 ARG A 251     -76.175  18.723   7.954  1.00  0.720          N  
ATOM   3851  H   ARG A 251     -74.290  15.852   1.961  1.00  0.580          H  
ATOM   3852  HA  ARG A 251     -76.813  14.684   1.988  1.00  0.640          H  
ATOM   3853 1HB  ARG A 251     -75.950  17.579   1.809  1.00  0.870          H  
ATOM   3854 2HB  ARG A 251     -77.608  17.110   2.048  1.00  0.870          H  
ATOM   3855 1HG  ARG A 251     -77.023  15.986   4.140  1.00  0.870          H  
ATOM   3856 2HG  ARG A 251     -75.312  16.389   3.872  1.00  0.870          H  
ATOM   3857 1HD  ARG A 251     -75.825  18.715   3.948  1.00  0.870          H  
ATOM   3858 2HD  ARG A 251     -77.554  18.355   4.191  1.00  0.870          H  
ATOM   3859  HE  ARG A 251     -76.013  17.013   6.162  1.00  0.870          H  
ATOM   3860 1HH1 ARG A 251     -77.010  20.288   5.282  1.00  0.870          H  
ATOM   3861 2HH1 ARG A 251     -76.899  20.884   6.921  1.00  0.870          H  
ATOM   3862 1HH2 ARG A 251     -75.888  17.807   8.270  1.00  0.870          H  
ATOM   3863 2HH2 ARG A 251     -76.266  19.478   8.618  1.00  0.870          H  
ATOM   3864  N   ALA A 252     -76.233  16.220  -0.879  1.00  0.510          N  
ATOM   3865  CA  ALA A 252     -76.713  16.372  -2.243  1.00  0.680          C  
ATOM   3866  C   ALA A 252     -75.900  15.519  -3.222  1.00  0.510          C  
ATOM   3867  O   ALA A 252     -75.860  15.833  -4.410  1.00  0.530          O  
ATOM   3868  CB  ALA A 252     -76.649  17.830  -2.666  1.00  0.880          C  
ATOM   3869  H   ALA A 252     -75.336  16.617  -0.629  1.00  0.610          H  
ATOM   3870  HA  ALA A 252     -77.749  16.035  -2.283  1.00  0.820          H  
ATOM   3871 1HB  ALA A 252     -77.038  17.933  -3.681  1.00  1.060          H  
ATOM   3872 2HB  ALA A 252     -77.248  18.425  -1.992  1.00  1.060          H  
ATOM   3873 3HB  ALA A 252     -75.615  18.171  -2.639  1.00  1.060          H  
ATOM   3874  N   CYS A 253     -75.259  14.448  -2.733  1.00  0.420          N  
ATOM   3875  CA  CYS A 253     -74.442  13.593  -3.606  1.00  0.350          C  
ATOM   3876  C   CYS A 253     -74.530  12.120  -3.243  1.00  0.340          C  
ATOM   3877  O   CYS A 253     -73.971  11.656  -2.231  1.00  0.380          O  
ATOM   3878  CB  CYS A 253     -72.977  14.047  -3.582  1.00  0.520          C  
ATOM   3879  SG  CYS A 253     -71.822  13.029  -4.600  1.00  0.520          S  
ATOM   3880  H   CYS A 253     -75.333  14.204  -1.754  1.00  0.500          H  
ATOM   3881  HA  CYS A 253     -74.821  13.715  -4.620  1.00  0.420          H  
ATOM   3882 1HB  CYS A 253     -72.912  15.077  -3.932  1.00  0.620          H  
ATOM   3883 2HB  CYS A 253     -72.609  14.032  -2.562  1.00  0.620          H  
ATOM   3884  N   CYS A 254     -75.161  11.389  -4.152  1.00  0.330          N  
ATOM   3885  CA  CYS A 254     -75.433   9.966  -4.139  1.00  0.390          C  
ATOM   3886  C   CYS A 254     -74.154   9.138  -4.282  1.00  0.340          C  
ATOM   3887  O   CYS A 254     -73.119   9.643  -4.728  1.00  0.370          O  
ATOM   3888  CB  CYS A 254     -76.396   9.696  -5.294  1.00  0.520          C  
ATOM   3889  SG  CYS A 254     -75.650  10.019  -6.953  1.00  0.520          S  
ATOM   3890  H   CYS A 254     -75.531  11.910  -4.937  1.00  0.400          H  
ATOM   3891  HA  CYS A 254     -75.915   9.710  -3.193  1.00  0.470          H  
ATOM   3892 1HB  CYS A 254     -76.755   8.671  -5.265  1.00  0.630          H  
ATOM   3893 2HB  CYS A 254     -77.264  10.350  -5.189  1.00  0.630          H  
ATOM   3894  HG  CYS A 254     -76.807  10.099  -7.641  1.00  0.630          H  
ATOM   3895  N   GLU A 255     -74.224   7.838  -4.006  1.00  0.480          N  
ATOM   3896  CA  GLU A 255     -73.020   7.033  -4.120  1.00  0.430          C  
ATOM   3897  C   GLU A 255     -72.354   7.087  -5.505  1.00  0.410          C  
ATOM   3898  O   GLU A 255     -71.135   7.204  -5.544  1.00  0.370          O  
ATOM   3899  CB  GLU A 255     -73.302   5.596  -3.671  1.00  0.620          C  
ATOM   3900  CG  GLU A 255     -73.564   5.478  -2.174  1.00  0.620          C  
ATOM   3901  CD  GLU A 255     -74.976   5.873  -1.786  1.00  0.620          C  
ATOM   3902  OE1 GLU A 255     -75.745   6.202  -2.672  1.00  0.620          O  
ATOM   3903  OE2 GLU A 255     -75.280   5.865  -0.622  1.00  0.620          O  
ATOM   3904  H   GLU A 255     -75.087   7.417  -3.644  1.00  0.580          H  
ATOM   3905  HA  GLU A 255     -72.297   7.432  -3.413  1.00  0.520          H  
ATOM   3906 1HB  GLU A 255     -74.176   5.206  -4.157  1.00  0.750          H  
ATOM   3907 2HB  GLU A 255     -72.461   4.955  -3.934  1.00  0.750          H  
ATOM   3908 1HG  GLU A 255     -73.386   4.451  -1.868  1.00  0.750          H  
ATOM   3909 2HG  GLU A 255     -72.853   6.107  -1.643  1.00  0.750          H  
ATOM   3910  N   PRO A 256     -73.061   7.057  -6.660  1.00  0.420          N  
ATOM   3911  CA  PRO A 256     -72.460   7.227  -7.977  1.00  0.390          C  
ATOM   3912  C   PRO A 256     -71.578   8.478  -8.116  1.00  0.330          C  
ATOM   3913  O   PRO A 256     -70.594   8.442  -8.855  1.00  0.340          O  
ATOM   3914  CB  PRO A 256     -73.682   7.288  -8.884  1.00  0.580          C  
ATOM   3915  CG  PRO A 256     -74.697   6.398  -8.185  1.00  0.580          C  
ATOM   3916  CD  PRO A 256     -74.476   6.617  -6.704  1.00  0.580          C  
ATOM   3917  HA  PRO A 256     -71.879   6.334  -8.206  1.00  0.470          H  
ATOM   3918 1HB  PRO A 256     -74.016   8.331  -9.006  1.00  0.700          H  
ATOM   3919 2HB  PRO A 256     -73.400   6.918  -9.889  1.00  0.700          H  
ATOM   3920 1HG  PRO A 256     -75.714   6.676  -8.494  1.00  0.700          H  
ATOM   3921 2HG  PRO A 256     -74.548   5.349  -8.487  1.00  0.700          H  
ATOM   3922 1HD  PRO A 256     -75.158   7.342  -6.342  1.00  0.700          H  
ATOM   3923 2HD  PRO A 256     -74.599   5.663  -6.210  1.00  0.700          H  
ATOM   3924  N   CYS A 257     -71.871   9.577  -7.408  1.00  0.330          N  
ATOM   3925  CA  CYS A 257     -71.011  10.741  -7.560  1.00  0.330          C  
ATOM   3926  C   CYS A 257     -69.889  10.682  -6.547  1.00  0.280          C  
ATOM   3927  O   CYS A 257     -68.807  11.221  -6.796  1.00  0.320          O  
ATOM   3928  CB  CYS A 257     -71.814  12.042  -7.604  1.00  0.460          C  
ATOM   3929  SG  CYS A 257     -72.878  12.409  -6.238  1.00  0.460          S  
ATOM   3930  H   CYS A 257     -72.657   9.642  -6.756  1.00  0.400          H  
ATOM   3931  HA  CYS A 257     -70.554  10.685  -8.544  1.00  0.400          H  
ATOM   3932 1HB  CYS A 257     -71.147  12.888  -7.756  1.00  0.550          H  
ATOM   3933 2HB  CYS A 257     -72.446  11.970  -8.467  1.00  0.550          H  
ATOM   3934  N   GLY A 258     -70.120   9.984  -5.433  1.00  0.280          N  
ATOM   3935  CA  GLY A 258     -69.047   9.749  -4.480  1.00  0.300          C  
ATOM   3936  C   GLY A 258     -68.015   8.870  -5.200  1.00  0.270          C  
ATOM   3937  O   GLY A 258     -66.803   9.035  -5.048  1.00  0.270          O  
ATOM   3938  H   GLY A 258     -71.077   9.656  -5.246  1.00  0.340          H  
ATOM   3939 1HA  GLY A 258     -68.607  10.695  -4.164  1.00  0.360          H  
ATOM   3940 2HA  GLY A 258     -69.423   9.234  -3.606  1.00  0.360          H  
ATOM   3941  N   ASN A 259     -68.528   7.940  -6.019  1.00  0.290          N  
ATOM   3942  CA  ASN A 259     -67.715   7.037  -6.809  1.00  0.280          C  
ATOM   3943  C   ASN A 259     -67.021   7.803  -7.922  1.00  0.260          C  
ATOM   3944  O   ASN A 259     -65.866   7.502  -8.203  1.00  0.250          O  
ATOM   3945  CB  ASN A 259     -68.548   5.918  -7.370  1.00  0.400          C  
ATOM   3946  CG  ASN A 259     -68.980   4.865  -6.391  1.00  0.400          C  
ATOM   3947  OD1 ASN A 259     -68.315   4.506  -5.397  1.00  0.400          O  
ATOM   3948  ND2 ASN A 259     -70.147   4.341  -6.659  1.00  0.400          N  
ATOM   3949  H   ASN A 259     -69.542   7.852  -6.043  1.00  0.350          H  
ATOM   3950  HA  ASN A 259     -66.939   6.612  -6.176  1.00  0.340          H  
ATOM   3951 1HB  ASN A 259     -69.431   6.361  -7.781  1.00  0.480          H  
ATOM   3952 2HB  ASN A 259     -68.007   5.436  -8.169  1.00  0.480          H  
ATOM   3953 1HD2 ASN A 259     -70.533   3.646  -6.068  1.00  0.480          H  
ATOM   3954 2HD2 ASN A 259     -70.660   4.651  -7.460  1.00  0.480          H  
ATOM   3955  N   LEU A 260     -67.681   8.802  -8.552  1.00  0.270          N  
ATOM   3956  CA  LEU A 260     -66.968   9.587  -9.558  1.00  0.250          C  
ATOM   3957  C   LEU A 260     -65.812  10.306  -8.916  1.00  0.260          C  
ATOM   3958  O   LEU A 260     -64.711  10.266  -9.444  1.00  0.300          O  
ATOM   3959  CB  LEU A 260     -67.820  10.678 -10.238  1.00  0.360          C  
ATOM   3960  CG  LEU A 260     -68.902  10.294 -11.258  1.00  0.360          C  
ATOM   3961  CD1 LEU A 260     -69.708  11.547 -11.593  1.00  0.360          C  
ATOM   3962  CD2 LEU A 260     -68.256   9.733 -12.556  1.00  0.360          C  
ATOM   3963  H   LEU A 260     -68.674   8.954  -8.375  1.00  0.320          H  
ATOM   3964  HA  LEU A 260     -66.577   8.914 -10.315  1.00  0.300          H  
ATOM   3965 1HB  LEU A 260     -68.318  11.235  -9.448  1.00  0.430          H  
ATOM   3966 2HB  LEU A 260     -67.153  11.354 -10.719  1.00  0.430          H  
ATOM   3967  HG  LEU A 260     -69.564   9.565 -10.824  1.00  0.430          H  
ATOM   3968 1HD1 LEU A 260     -70.480  11.293 -12.299  1.00  0.430          H  
ATOM   3969 2HD1 LEU A 260     -70.165  11.946 -10.689  1.00  0.430          H  
ATOM   3970 3HD1 LEU A 260     -69.059  12.306 -12.029  1.00  0.430          H  
ATOM   3971 1HD2 LEU A 260     -69.033   9.483 -13.268  1.00  0.430          H  
ATOM   3972 2HD2 LEU A 260     -67.611  10.472 -12.992  1.00  0.430          H  
ATOM   3973 3HD2 LEU A 260     -67.676   8.843 -12.333  1.00  0.430          H  
ATOM   3974  N   LYS A 261     -66.006  10.891  -7.730  1.00  0.270          N  
ATOM   3975  CA  LYS A 261     -64.883  11.566  -7.094  1.00  0.310          C  
ATOM   3976  C   LYS A 261     -63.733  10.602  -6.880  1.00  0.310          C  
ATOM   3977  O   LYS A 261     -62.594  10.915  -7.220  1.00  0.340          O  
ATOM   3978  CB  LYS A 261     -65.269  12.138  -5.739  1.00  0.420          C  
ATOM   3979  CG  LYS A 261     -66.128  13.335  -5.726  1.00  0.420          C  
ATOM   3980  CD  LYS A 261     -66.501  13.710  -4.284  1.00  0.420          C  
ATOM   3981  CE  LYS A 261     -67.312  14.929  -4.250  1.00  0.420          C  
ATOM   3982  NZ  LYS A 261     -67.813  15.290  -2.889  1.00  0.420          N  
ATOM   3983  H   LYS A 261     -66.942  10.909  -7.310  1.00  0.320          H  
ATOM   3984  HA  LYS A 261     -64.545  12.372  -7.743  1.00  0.370          H  
ATOM   3985 1HB  LYS A 261     -65.817  11.393  -5.195  1.00  0.500          H  
ATOM   3986 2HB  LYS A 261     -64.368  12.365  -5.192  1.00  0.500          H  
ATOM   3987 1HG  LYS A 261     -65.596  14.169  -6.182  1.00  0.500          H  
ATOM   3988 2HG  LYS A 261     -67.037  13.146  -6.301  1.00  0.500          H  
ATOM   3989 1HD  LYS A 261     -67.095  12.924  -3.854  1.00  0.500          H  
ATOM   3990 2HD  LYS A 261     -65.620  13.866  -3.681  1.00  0.500          H  
ATOM   3991 1HE  LYS A 261     -66.689  15.713  -4.599  1.00  0.500          H  
ATOM   3992 2HE  LYS A 261     -68.161  14.799  -4.921  1.00  0.500          H  
ATOM   3993 1HZ  LYS A 261     -68.390  16.179  -2.958  1.00  0.500          H  
ATOM   3994 2HZ  LYS A 261     -68.389  14.517  -2.532  1.00  0.500          H  
ATOM   3995 3HZ  LYS A 261     -67.047  15.430  -2.263  1.00  0.500          H  
ATOM   3996  N   ALA A 262     -64.034   9.416  -6.347  1.00  0.280          N  
ATOM   3997  CA  ALA A 262     -63.015   8.415  -6.081  1.00  0.300          C  
ATOM   3998  C   ALA A 262     -62.298   7.980  -7.352  1.00  0.300          C  
ATOM   3999  O   ALA A 262     -61.062   7.869  -7.402  1.00  0.330          O  
ATOM   4000  CB  ALA A 262     -63.687   7.217  -5.463  1.00  0.410          C  
ATOM   4001  H   ALA A 262     -65.008   9.227  -6.075  1.00  0.340          H  
ATOM   4002  HA  ALA A 262     -62.277   8.832  -5.398  1.00  0.360          H  
ATOM   4003 1HB  ALA A 262     -62.978   6.456  -5.262  1.00  0.490          H  
ATOM   4004 2HB  ALA A 262     -64.172   7.501  -4.571  1.00  0.490          H  
ATOM   4005 3HB  ALA A 262     -64.420   6.850  -6.148  1.00  0.490          H  
ATOM   4006  N   ALA A 263     -63.088   7.757  -8.400  1.00  0.290          N  
ATOM   4007  CA  ALA A 263     -62.604   7.335  -9.692  1.00  0.310          C  
ATOM   4008  C   ALA A 263     -61.706   8.380 -10.305  1.00  0.310          C  
ATOM   4009  O   ALA A 263     -60.614   8.087 -10.787  1.00  0.330          O  
ATOM   4010  CB  ALA A 263     -63.793   7.084 -10.585  1.00  0.430          C  
ATOM   4011  H   ALA A 263     -64.097   7.850  -8.284  1.00  0.350          H  
ATOM   4012  HA  ALA A 263     -62.034   6.420  -9.573  1.00  0.370          H  
ATOM   4013 1HB  ALA A 263     -63.457   6.774 -11.504  1.00  0.510          H  
ATOM   4014 2HB  ALA A 263     -64.430   6.316 -10.145  1.00  0.510          H  
ATOM   4015 3HB  ALA A 263     -64.360   8.003 -10.699  1.00  0.510          H  
ATOM   4016  N   PHE A 264     -62.117   9.614 -10.192  1.00  0.310          N  
ATOM   4017  CA  PHE A 264     -61.380  10.710 -10.729  1.00  0.350          C  
ATOM   4018  C   PHE A 264     -60.103  10.984  -9.957  1.00  0.350          C  
ATOM   4019  O   PHE A 264     -59.071  11.280 -10.556  1.00  0.360          O  
ATOM   4020  CB  PHE A 264     -62.306  11.884 -10.821  1.00  0.470          C  
ATOM   4021  CG  PHE A 264     -63.315  11.780 -11.992  1.00  0.470          C  
ATOM   4022  CD1 PHE A 264     -64.523  12.250 -11.789  1.00  0.470          C  
ATOM   4023  CD2 PHE A 264     -63.035  11.241 -13.280  1.00  0.470          C  
ATOM   4024  CE1 PHE A 264     -65.456  12.265 -12.727  1.00  0.470          C  
ATOM   4025  CE2 PHE A 264     -63.983  11.259 -14.246  1.00  0.470          C  
ATOM   4026  CZ  PHE A 264     -65.203  11.790 -13.952  1.00  0.470          C  
ATOM   4027  H   PHE A 264     -63.029   9.799  -9.780  1.00  0.370          H  
ATOM   4028  HA  PHE A 264     -61.091  10.442 -11.727  1.00  0.420          H  
ATOM   4029 1HB  PHE A 264     -62.879  11.932  -9.895  1.00  0.570          H  
ATOM   4030 2HB  PHE A 264     -61.769  12.809 -10.893  1.00  0.570          H  
ATOM   4031  HD1 PHE A 264     -64.736  12.613 -10.833  1.00  0.570          H  
ATOM   4032  HD2 PHE A 264     -62.068  10.828 -13.529  1.00  0.570          H  
ATOM   4033  HE1 PHE A 264     -66.425  12.669 -12.489  1.00  0.570          H  
ATOM   4034  HE2 PHE A 264     -63.765  10.858 -15.246  1.00  0.570          H  
ATOM   4035  HZ  PHE A 264     -65.977  11.830 -14.686  1.00  0.570          H  
ATOM   4036  N   LEU A 265     -60.106  10.813  -8.639  1.00  0.360          N  
ATOM   4037  CA  LEU A 265     -58.861  11.017  -7.917  1.00  0.400          C  
ATOM   4038  C   LEU A 265     -57.806  10.031  -8.442  1.00  0.370          C  
ATOM   4039  O   LEU A 265     -56.658  10.428  -8.702  1.00  0.400          O  
ATOM   4040  CB  LEU A 265     -59.104  10.821  -6.411  1.00  0.540          C  
ATOM   4041  CG  LEU A 265     -59.948  11.935  -5.692  1.00  0.540          C  
ATOM   4042  CD1 LEU A 265     -60.357  11.440  -4.297  1.00  0.540          C  
ATOM   4043  CD2 LEU A 265     -59.128  13.225  -5.577  1.00  0.540          C  
ATOM   4044  H   LEU A 265     -60.981  10.614  -8.142  1.00  0.430          H  
ATOM   4045  HA  LEU A 265     -58.504  12.022  -8.113  1.00  0.480          H  
ATOM   4046 1HB  LEU A 265     -59.631   9.873  -6.275  1.00  0.650          H  
ATOM   4047 2HB  LEU A 265     -58.142  10.749  -5.913  1.00  0.650          H  
ATOM   4048  HG  LEU A 265     -60.834  12.142  -6.258  1.00  0.650          H  
ATOM   4049 1HD1 LEU A 265     -60.951  12.203  -3.797  1.00  0.650          H  
ATOM   4050 2HD1 LEU A 265     -60.951  10.536  -4.398  1.00  0.650          H  
ATOM   4051 3HD1 LEU A 265     -59.470  11.228  -3.709  1.00  0.650          H  
ATOM   4052 1HD2 LEU A 265     -59.727  13.986  -5.074  1.00  0.650          H  
ATOM   4053 2HD2 LEU A 265     -58.226  13.033  -4.998  1.00  0.650          H  
ATOM   4054 3HD2 LEU A 265     -58.854  13.589  -6.560  1.00  0.650          H  
ATOM   4055  N   VAL A 266     -58.199   8.764  -8.675  1.00  0.330          N  
ATOM   4056  CA  VAL A 266     -57.236   7.838  -9.261  1.00  0.320          C  
ATOM   4057  C   VAL A 266     -56.952   8.200 -10.734  1.00  0.280          C  
ATOM   4058  O   VAL A 266     -55.813   8.064 -11.182  1.00  0.300          O  
ATOM   4059  CB  VAL A 266     -57.602   6.336  -9.042  1.00  0.450          C  
ATOM   4060  CG1 VAL A 266     -58.846   5.903  -9.795  1.00  0.450          C  
ATOM   4061  CG2 VAL A 266     -56.410   5.498  -9.493  1.00  0.450          C  
ATOM   4062  H   VAL A 266     -59.146   8.469  -8.405  1.00  0.400          H  
ATOM   4063  HA  VAL A 266     -56.299   7.969  -8.721  1.00  0.380          H  
ATOM   4064  HB  VAL A 266     -57.784   6.165  -7.979  1.00  0.540          H  
ATOM   4065 1HG1 VAL A 266     -59.042   4.853  -9.610  1.00  0.540          H  
ATOM   4066 2HG1 VAL A 266     -59.660   6.477  -9.424  1.00  0.540          H  
ATOM   4067 3HG1 VAL A 266     -58.743   6.056 -10.851  1.00  0.540          H  
ATOM   4068 1HG2 VAL A 266     -56.614   4.447  -9.321  1.00  0.540          H  
ATOM   4069 2HG2 VAL A 266     -56.226   5.654 -10.548  1.00  0.540          H  
ATOM   4070 3HG2 VAL A 266     -55.523   5.793  -8.930  1.00  0.540          H  
ATOM   4071  N   ALA A 267     -57.952   8.687 -11.492  1.00  0.260          N  
ATOM   4072  CA  ALA A 267     -57.711   9.084 -12.882  1.00  0.250          C  
ATOM   4073  C   ALA A 267     -56.638  10.139 -12.992  1.00  0.260          C  
ATOM   4074  O   ALA A 267     -55.793  10.058 -13.890  1.00  0.240          O  
ATOM   4075  CB  ALA A 267     -58.954   9.642 -13.519  1.00  0.350          C  
ATOM   4076  H   ALA A 267     -58.899   8.727 -11.108  1.00  0.310          H  
ATOM   4077  HA  ALA A 267     -57.386   8.220 -13.426  1.00  0.300          H  
ATOM   4078 1HB  ALA A 267     -58.743   9.912 -14.549  1.00  0.420          H  
ATOM   4079 2HB  ALA A 267     -59.729   8.937 -13.478  1.00  0.420          H  
ATOM   4080 3HB  ALA A 267     -59.246  10.505 -12.984  1.00  0.420          H  
ATOM   4081  N   VAL A 268     -56.634  11.099 -12.066  1.00  0.320          N  
ATOM   4082  CA  VAL A 268     -55.624  12.134 -12.092  1.00  0.370          C  
ATOM   4083  C   VAL A 268     -54.273  11.512 -11.883  1.00  0.360          C  
ATOM   4084  O   VAL A 268     -53.332  11.833 -12.610  1.00  0.370          O  
ATOM   4085  CB  VAL A 268     -55.846  13.217 -11.018  1.00  0.500          C  
ATOM   4086  CG1 VAL A 268     -54.626  14.169 -10.960  1.00  0.500          C  
ATOM   4087  CG2 VAL A 268     -57.082  13.996 -11.353  1.00  0.500          C  
ATOM   4088  H   VAL A 268     -57.396  11.116 -11.380  1.00  0.380          H  
ATOM   4089  HA  VAL A 268     -55.646  12.614 -13.072  1.00  0.440          H  
ATOM   4090  HB  VAL A 268     -55.962  12.746 -10.037  1.00  0.600          H  
ATOM   4091 1HG1 VAL A 268     -54.804  14.932 -10.205  1.00  0.600          H  
ATOM   4092 2HG1 VAL A 268     -53.717  13.625 -10.701  1.00  0.600          H  
ATOM   4093 3HG1 VAL A 268     -54.487  14.640 -11.921  1.00  0.600          H  
ATOM   4094 1HG2 VAL A 268     -57.237  14.751 -10.608  1.00  0.600          H  
ATOM   4095 2HG2 VAL A 268     -56.978  14.467 -12.325  1.00  0.600          H  
ATOM   4096 3HG2 VAL A 268     -57.913  13.328 -11.362  1.00  0.600          H  
ATOM   4097  N   VAL A 269     -54.159  10.623 -10.899  1.00  0.370          N  
ATOM   4098  CA  VAL A 269     -52.874  10.009 -10.626  1.00  0.410          C  
ATOM   4099  C   VAL A 269     -52.357   9.194 -11.799  1.00  0.360          C  
ATOM   4100  O   VAL A 269     -51.186   9.313 -12.163  1.00  0.390          O  
ATOM   4101  CB  VAL A 269     -52.967   9.096  -9.387  1.00  0.560          C  
ATOM   4102  CG1 VAL A 269     -51.665   8.281  -9.207  1.00  0.560          C  
ATOM   4103  CG2 VAL A 269     -53.240   9.953  -8.166  1.00  0.560          C  
ATOM   4104  H   VAL A 269     -54.977  10.420 -10.308  1.00  0.440          H  
ATOM   4105  HA  VAL A 269     -52.159  10.805 -10.418  1.00  0.490          H  
ATOM   4106  HB  VAL A 269     -53.785   8.389  -9.524  1.00  0.670          H  
ATOM   4107 1HG1 VAL A 269     -51.759   7.644  -8.330  1.00  0.670          H  
ATOM   4108 2HG1 VAL A 269     -51.477   7.654 -10.073  1.00  0.670          H  
ATOM   4109 3HG1 VAL A 269     -50.824   8.963  -9.071  1.00  0.670          H  
ATOM   4110 1HG2 VAL A 269     -53.329   9.320  -7.285  1.00  0.670          H  
ATOM   4111 2HG2 VAL A 269     -52.423  10.658  -8.026  1.00  0.670          H  
ATOM   4112 3HG2 VAL A 269     -54.167  10.503  -8.305  1.00  0.670          H  
ATOM   4113  N   PHE A 270     -53.201   8.357 -12.394  1.00  0.300          N  
ATOM   4114  CA  PHE A 270     -52.713   7.525 -13.485  1.00  0.290          C  
ATOM   4115  C   PHE A 270     -52.290   8.345 -14.691  1.00  0.250          C  
ATOM   4116  O   PHE A 270     -51.226   8.088 -15.267  1.00  0.270          O  
ATOM   4117  CB  PHE A 270     -53.758   6.492 -13.896  1.00  0.410          C  
ATOM   4118  CG  PHE A 270     -53.870   5.269 -12.989  1.00  0.410          C  
ATOM   4119  CD1 PHE A 270     -53.495   5.282 -11.639  1.00  0.410          C  
ATOM   4120  CD2 PHE A 270     -54.359   4.081 -13.508  1.00  0.410          C  
ATOM   4121  CE1 PHE A 270     -53.619   4.154 -10.869  1.00  0.410          C  
ATOM   4122  CE2 PHE A 270     -54.484   2.961 -12.724  1.00  0.410          C  
ATOM   4123  CZ  PHE A 270     -54.117   2.996 -11.409  1.00  0.410          C  
ATOM   4124  H   PHE A 270     -54.170   8.290 -12.064  1.00  0.360          H  
ATOM   4125  HA  PHE A 270     -51.833   6.989 -13.132  1.00  0.350          H  
ATOM   4126 1HB  PHE A 270     -54.732   6.982 -13.911  1.00  0.490          H  
ATOM   4127 2HB  PHE A 270     -53.556   6.151 -14.909  1.00  0.490          H  
ATOM   4128  HD1 PHE A 270     -53.105   6.174 -11.178  1.00  0.490          H  
ATOM   4129  HD2 PHE A 270     -54.661   4.040 -14.557  1.00  0.490          H  
ATOM   4130  HE1 PHE A 270     -53.325   4.184  -9.820  1.00  0.490          H  
ATOM   4131  HE2 PHE A 270     -54.880   2.051 -13.147  1.00  0.490          H  
ATOM   4132  HZ  PHE A 270     -54.220   2.106 -10.791  1.00  0.490          H  
ATOM   4133  N   LEU A 271     -53.094   9.338 -15.078  1.00  0.210          N  
ATOM   4134  CA  LEU A 271     -52.732  10.160 -16.219  1.00  0.220          C  
ATOM   4135  C   LEU A 271     -51.537  11.028 -15.938  1.00  0.240          C  
ATOM   4136  O   LEU A 271     -50.661  11.150 -16.804  1.00  0.270          O  
ATOM   4137  CB  LEU A 271     -53.880  11.045 -16.678  1.00  0.300          C  
ATOM   4138  CG  LEU A 271     -53.560  12.031 -17.871  1.00  0.300          C  
ATOM   4139  CD1 LEU A 271     -53.100  11.311 -19.160  1.00  0.300          C  
ATOM   4140  CD2 LEU A 271     -54.767  12.780 -18.149  1.00  0.300          C  
ATOM   4141  H   LEU A 271     -53.972   9.521 -14.577  1.00  0.250          H  
ATOM   4142  HA  LEU A 271     -52.470   9.494 -17.029  1.00  0.260          H  
ATOM   4143 1HB  LEU A 271     -54.707  10.405 -16.978  1.00  0.360          H  
ATOM   4144 2HB  LEU A 271     -54.213  11.643 -15.822  1.00  0.360          H  
ATOM   4145  HG  LEU A 271     -52.767  12.715 -17.566  1.00  0.360          H  
ATOM   4146 1HD1 LEU A 271     -52.906  12.055 -19.935  1.00  0.360          H  
ATOM   4147 2HD1 LEU A 271     -52.189  10.747 -18.981  1.00  0.360          H  
ATOM   4148 3HD1 LEU A 271     -53.866  10.655 -19.495  1.00  0.360          H  
ATOM   4149 1HD2 LEU A 271     -54.560  13.465 -18.936  1.00  0.360          H  
ATOM   4150 2HD2 LEU A 271     -55.547  12.092 -18.453  1.00  0.360          H  
ATOM   4151 3HD2 LEU A 271     -55.080  13.324 -17.250  1.00  0.360          H  
ATOM   4152  N   THR A 272     -51.505  11.655 -14.757  1.00  0.280          N  
ATOM   4153  CA  THR A 272     -50.431  12.545 -14.397  1.00  0.380          C  
ATOM   4154  C   THR A 272     -49.131  11.783 -14.421  1.00  0.360          C  
ATOM   4155  O   THR A 272     -48.153  12.262 -14.985  1.00  0.390          O  
ATOM   4156  CB  THR A 272     -50.667  13.183 -13.008  1.00  0.490          C  
ATOM   4157  OG1 THR A 272     -51.869  13.962 -13.046  1.00  0.490          O  
ATOM   4158  CG2 THR A 272     -49.517  14.079 -12.637  1.00  0.490          C  
ATOM   4159  H   THR A 272     -52.251  11.532 -14.074  1.00  0.340          H  
ATOM   4160  HA  THR A 272     -50.378  13.343 -15.135  1.00  0.460          H  
ATOM   4161  HB  THR A 272     -50.773  12.398 -12.257  1.00  0.590          H  
ATOM   4162  HG1 THR A 272     -52.624  13.340 -13.073  1.00  0.590          H  
ATOM   4163 1HG2 THR A 272     -49.708  14.523 -11.662  1.00  0.590          H  
ATOM   4164 2HG2 THR A 272     -48.611  13.495 -12.593  1.00  0.590          H  
ATOM   4165 3HG2 THR A 272     -49.410  14.867 -13.381  1.00  0.590          H  
ATOM   4166  N   LEU A 273     -49.082  10.587 -13.837  1.00  0.370          N  
ATOM   4167  CA  LEU A 273     -47.832   9.858 -13.875  1.00  0.430          C  
ATOM   4168  C   LEU A 273     -47.451   9.465 -15.299  1.00  0.410          C  
ATOM   4169  O   LEU A 273     -46.294   9.622 -15.700  1.00  0.480          O  
ATOM   4170  CB  LEU A 273     -47.941   8.601 -13.013  1.00  0.580          C  
ATOM   4171  CG  LEU A 273     -48.047   8.813 -11.480  1.00  0.580          C  
ATOM   4172  CD1 LEU A 273     -48.375   7.476 -10.837  1.00  0.580          C  
ATOM   4173  CD2 LEU A 273     -46.734   9.378 -10.919  1.00  0.580          C  
ATOM   4174  H   LEU A 273     -49.896  10.192 -13.353  1.00  0.440          H  
ATOM   4175  HA  LEU A 273     -47.048  10.505 -13.496  1.00  0.520          H  
ATOM   4176 1HB  LEU A 273     -48.843   8.065 -13.326  1.00  0.690          H  
ATOM   4177 2HB  LEU A 273     -47.081   7.967 -13.210  1.00  0.690          H  
ATOM   4178  HG  LEU A 273     -48.858   9.505 -11.261  1.00  0.690          H  
ATOM   4179 1HD1 LEU A 273     -48.472   7.604  -9.761  1.00  0.690          H  
ATOM   4180 2HD1 LEU A 273     -49.317   7.102 -11.244  1.00  0.690          H  
ATOM   4181 3HD1 LEU A 273     -47.581   6.763 -11.047  1.00  0.690          H  
ATOM   4182 1HD2 LEU A 273     -46.835   9.504  -9.842  1.00  0.690          H  
ATOM   4183 2HD2 LEU A 273     -45.920   8.684 -11.128  1.00  0.690          H  
ATOM   4184 3HD2 LEU A 273     -46.510  10.340 -11.365  1.00  0.690          H  
ATOM   4185  N   CYS A 274     -48.421   9.029 -16.120  1.00  0.340          N  
ATOM   4186  CA  CYS A 274     -48.066   8.608 -17.470  1.00  0.370          C  
ATOM   4187  C   CYS A 274     -47.466   9.772 -18.250  1.00  0.320          C  
ATOM   4188  O   CYS A 274     -46.436   9.627 -18.930  1.00  0.370          O  
ATOM   4189  CB  CYS A 274     -49.308   8.162 -18.259  1.00  0.510          C  
ATOM   4190  SG  CYS A 274     -50.120   6.640 -17.718  1.00  0.510          S  
ATOM   4191  H   CYS A 274     -49.382   8.914 -15.785  1.00  0.410          H  
ATOM   4192  HA  CYS A 274     -47.343   7.796 -17.413  1.00  0.440          H  
ATOM   4193 1HB  CYS A 274     -50.053   8.958 -18.248  1.00  0.610          H  
ATOM   4194 2HB  CYS A 274     -49.006   8.014 -19.284  1.00  0.610          H  
ATOM   4195  HG  CYS A 274     -50.565   7.140 -16.538  1.00  0.610          H  
ATOM   4196  N   THR A 275     -48.093  10.940 -18.120  1.00  0.260          N  
ATOM   4197  CA  THR A 275     -47.655  12.099 -18.854  1.00  0.290          C  
ATOM   4198  C   THR A 275     -46.393  12.709 -18.282  1.00  0.290          C  
ATOM   4199  O   THR A 275     -45.465  12.977 -19.032  1.00  0.300          O  
ATOM   4200  CB  THR A 275     -48.762  13.147 -18.983  1.00  0.390          C  
ATOM   4201  OG1 THR A 275     -49.874  12.565 -19.665  1.00  0.390          O  
ATOM   4202  CG2 THR A 275     -48.216  14.281 -19.816  1.00  0.390          C  
ATOM   4203  H   THR A 275     -48.927  11.007 -17.530  1.00  0.310          H  
ATOM   4204  HA  THR A 275     -47.422  11.781 -19.864  1.00  0.350          H  
ATOM   4205  HB  THR A 275     -49.082  13.502 -18.002  1.00  0.470          H  
ATOM   4206  HG1 THR A 275     -50.317  11.951 -19.065  1.00  0.470          H  
ATOM   4207 1HG2 THR A 275     -48.936  15.042 -19.987  1.00  0.470          H  
ATOM   4208 2HG2 THR A 275     -47.388  14.709 -19.310  1.00  0.470          H  
ATOM   4209 3HG2 THR A 275     -47.899  13.876 -20.758  1.00  0.470          H  
ATOM   4210  N   LEU A 276     -46.288  12.917 -16.973  1.00  0.360          N  
ATOM   4211  CA  LEU A 276     -45.079  13.575 -16.493  1.00  0.450          C  
ATOM   4212  C   LEU A 276     -43.850  12.776 -16.829  1.00  0.410          C  
ATOM   4213  O   LEU A 276     -42.841  13.348 -17.241  1.00  0.440          O  
ATOM   4214  CB  LEU A 276     -45.100  13.790 -14.981  1.00  0.590          C  
ATOM   4215  CG  LEU A 276     -46.085  14.828 -14.409  1.00  0.590          C  
ATOM   4216  CD1 LEU A 276     -46.012  14.742 -12.893  1.00  0.590          C  
ATOM   4217  CD2 LEU A 276     -45.735  16.244 -14.895  1.00  0.590          C  
ATOM   4218  H   LEU A 276     -47.037  12.664 -16.329  1.00  0.430          H  
ATOM   4219  HA  LEU A 276     -44.985  14.527 -16.994  1.00  0.540          H  
ATOM   4220 1HB  LEU A 276     -45.354  12.833 -14.524  1.00  0.710          H  
ATOM   4221 2HB  LEU A 276     -44.107  14.057 -14.661  1.00  0.710          H  
ATOM   4222  HG  LEU A 276     -47.099  14.583 -14.718  1.00  0.710          H  
ATOM   4223 1HD1 LEU A 276     -46.711  15.454 -12.454  1.00  0.710          H  
ATOM   4224 2HD1 LEU A 276     -46.270  13.733 -12.571  1.00  0.710          H  
ATOM   4225 3HD1 LEU A 276     -45.003  14.977 -12.563  1.00  0.710          H  
ATOM   4226 1HD2 LEU A 276     -46.435  16.955 -14.459  1.00  0.710          H  
ATOM   4227 2HD2 LEU A 276     -44.731  16.494 -14.583  1.00  0.710          H  
ATOM   4228 3HD2 LEU A 276     -45.800  16.305 -15.967  1.00  0.710          H  
ATOM   4229  N   VAL A 277     -43.929  11.451 -16.719  1.00  0.410          N  
ATOM   4230  CA  VAL A 277     -42.779  10.642 -17.032  1.00  0.450          C  
ATOM   4231  C   VAL A 277     -42.486  10.837 -18.534  1.00  0.350          C  
ATOM   4232  O   VAL A 277     -41.333  11.042 -18.911  1.00  0.350          O  
ATOM   4233  CB  VAL A 277     -43.043   9.181 -16.585  1.00  0.610          C  
ATOM   4234  CG1 VAL A 277     -41.929   8.234 -17.005  1.00  0.610          C  
ATOM   4235  CG2 VAL A 277     -43.186   9.159 -15.057  1.00  0.610          C  
ATOM   4236  H   VAL A 277     -44.786  11.009 -16.372  1.00  0.490          H  
ATOM   4237  HA  VAL A 277     -41.927  11.012 -16.463  1.00  0.540          H  
ATOM   4238  HB  VAL A 277     -43.972   8.836 -17.050  1.00  0.740          H  
ATOM   4239 1HG1 VAL A 277     -42.173   7.227 -16.673  1.00  0.740          H  
ATOM   4240 2HG1 VAL A 277     -41.821   8.233 -18.035  1.00  0.740          H  
ATOM   4241 3HG1 VAL A 277     -41.002   8.544 -16.550  1.00  0.740          H  
ATOM   4242 1HG2 VAL A 277     -43.401   8.144 -14.723  1.00  0.740          H  
ATOM   4243 2HG2 VAL A 277     -42.258   9.502 -14.605  1.00  0.740          H  
ATOM   4244 3HG2 VAL A 277     -43.997   9.814 -14.748  1.00  0.740          H  
ATOM   4245  N   THR A 278     -43.518  10.822 -19.395  1.00  0.280          N  
ATOM   4246  CA  THR A 278     -43.333  11.038 -20.836  1.00  0.290          C  
ATOM   4247  C   THR A 278     -42.665  12.365 -21.146  1.00  0.270          C  
ATOM   4248  O   THR A 278     -41.712  12.428 -21.926  1.00  0.310          O  
ATOM   4249  CB  THR A 278     -44.689  11.014 -21.583  1.00  0.400          C  
ATOM   4250  OG1 THR A 278     -45.316   9.750 -21.396  1.00  0.400          O  
ATOM   4251  CG2 THR A 278     -44.467  11.232 -23.089  1.00  0.400          C  
ATOM   4252  H   THR A 278     -44.460  10.604 -19.062  1.00  0.340          H  
ATOM   4253  HA  THR A 278     -42.698  10.280 -21.243  1.00  0.350          H  
ATOM   4254  HB  THR A 278     -45.338  11.793 -21.205  1.00  0.480          H  
ATOM   4255  HG1 THR A 278     -45.660   9.671 -20.480  1.00  0.480          H  
ATOM   4256 1HG2 THR A 278     -45.427  11.205 -23.595  1.00  0.480          H  
ATOM   4257 2HG2 THR A 278     -43.999  12.199 -23.275  1.00  0.480          H  
ATOM   4258 3HG2 THR A 278     -43.823  10.440 -23.478  1.00  0.480          H  
ATOM   4259  N   LEU A 279     -43.131  13.431 -20.525  1.00  0.270          N  
ATOM   4260  CA  LEU A 279     -42.602  14.751 -20.804  1.00  0.370          C  
ATOM   4261  C   LEU A 279     -41.133  14.838 -20.396  1.00  0.380          C  
ATOM   4262  O   LEU A 279     -40.289  15.342 -21.142  1.00  0.440          O  
ATOM   4263  CB  LEU A 279     -43.388  15.767 -19.974  1.00  0.480          C  
ATOM   4264  CG  LEU A 279     -44.890  15.900 -20.287  1.00  0.480          C  
ATOM   4265  CD1 LEU A 279     -45.487  16.780 -19.253  1.00  0.480          C  
ATOM   4266  CD2 LEU A 279     -45.161  16.432 -21.623  1.00  0.480          C  
ATOM   4267  H   LEU A 279     -43.910  13.310 -19.881  1.00  0.320          H  
ATOM   4268  HA  LEU A 279     -42.683  14.953 -21.869  1.00  0.440          H  
ATOM   4269 1HB  LEU A 279     -43.300  15.475 -18.926  1.00  0.570          H  
ATOM   4270 2HB  LEU A 279     -42.930  16.734 -20.091  1.00  0.570          H  
ATOM   4271  HG  LEU A 279     -45.330  14.944 -20.233  1.00  0.570          H  
ATOM   4272 1HD1 LEU A 279     -46.548  16.861 -19.424  1.00  0.570          H  
ATOM   4273 2HD1 LEU A 279     -45.314  16.363 -18.280  1.00  0.570          H  
ATOM   4274 3HD1 LEU A 279     -45.027  17.764 -19.311  1.00  0.570          H  
ATOM   4275 1HD2 LEU A 279     -46.225  16.481 -21.767  1.00  0.570          H  
ATOM   4276 2HD2 LEU A 279     -44.747  17.416 -21.674  1.00  0.570          H  
ATOM   4277 3HD2 LEU A 279     -44.736  15.790 -22.387  1.00  0.570          H  
ATOM   4278  N   TYR A 280     -40.810  14.250 -19.246  1.00  0.400          N  
ATOM   4279  CA  TYR A 280     -39.462  14.281 -18.707  1.00  0.520          C  
ATOM   4280  C   TYR A 280     -38.461  13.395 -19.460  1.00  0.480          C  
ATOM   4281  O   TYR A 280     -37.304  13.789 -19.628  1.00  0.610          O  
ATOM   4282  CB  TYR A 280     -39.504  13.866 -17.232  1.00  0.680          C  
ATOM   4283  CG  TYR A 280     -40.302  14.827 -16.296  1.00  0.680          C  
ATOM   4284  CD1 TYR A 280     -40.779  14.334 -15.083  1.00  0.680          C  
ATOM   4285  CD2 TYR A 280     -40.589  16.164 -16.646  1.00  0.680          C  
ATOM   4286  CE1 TYR A 280     -41.501  15.150 -14.230  1.00  0.680          C  
ATOM   4287  CE2 TYR A 280     -41.313  16.963 -15.787  1.00  0.680          C  
ATOM   4288  CZ  TYR A 280     -41.763  16.466 -14.585  1.00  0.680          C  
ATOM   4289  OH  TYR A 280     -42.479  17.282 -13.736  1.00  0.680          O  
ATOM   4290  H   TYR A 280     -41.558  13.847 -18.675  1.00  0.480          H  
ATOM   4291  HA  TYR A 280     -39.088  15.296 -18.791  1.00  0.620          H  
ATOM   4292 1HB  TYR A 280     -39.967  12.880 -17.161  1.00  0.820          H  
ATOM   4293 2HB  TYR A 280     -38.485  13.770 -16.850  1.00  0.820          H  
ATOM   4294  HD1 TYR A 280     -40.578  13.300 -14.805  1.00  0.820          H  
ATOM   4295  HD2 TYR A 280     -40.254  16.589 -17.581  1.00  0.820          H  
ATOM   4296  HE1 TYR A 280     -41.866  14.756 -13.282  1.00  0.820          H  
ATOM   4297  HE2 TYR A 280     -41.531  17.995 -16.059  1.00  0.820          H  
ATOM   4298  HH  TYR A 280     -42.706  16.798 -12.940  1.00  0.820          H  
ATOM   4299  N   PHE A 281     -38.878  12.208 -19.912  1.00  0.370          N  
ATOM   4300  CA  PHE A 281     -37.949  11.302 -20.588  1.00  0.410          C  
ATOM   4301  C   PHE A 281     -37.993  11.217 -22.114  1.00  0.460          C  
ATOM   4302  O   PHE A 281     -36.978  10.868 -22.720  1.00  0.580          O  
ATOM   4303  CB  PHE A 281     -38.140   9.875 -20.072  1.00  0.560          C  
ATOM   4304  CG  PHE A 281     -37.700   9.646 -18.676  1.00  0.560          C  
ATOM   4305  CD1 PHE A 281     -38.581   9.726 -17.625  1.00  0.560          C  
ATOM   4306  CD2 PHE A 281     -36.384   9.319 -18.415  1.00  0.560          C  
ATOM   4307  CE1 PHE A 281     -38.166   9.496 -16.340  1.00  0.560          C  
ATOM   4308  CE2 PHE A 281     -35.959   9.082 -17.132  1.00  0.560          C  
ATOM   4309  CZ  PHE A 281     -36.855   9.172 -16.089  1.00  0.560          C  
ATOM   4310  H   PHE A 281     -39.833  11.901 -19.713  1.00  0.440          H  
ATOM   4311  HA  PHE A 281     -36.944  11.620 -20.316  1.00  0.490          H  
ATOM   4312 1HB  PHE A 281     -39.191   9.627 -20.134  1.00  0.670          H  
ATOM   4313 2HB  PHE A 281     -37.609   9.183 -20.718  1.00  0.670          H  
ATOM   4314  HD1 PHE A 281     -39.607   9.978 -17.817  1.00  0.670          H  
ATOM   4315  HD2 PHE A 281     -35.677   9.246 -19.244  1.00  0.670          H  
ATOM   4316  HE1 PHE A 281     -38.874   9.569 -15.518  1.00  0.670          H  
ATOM   4317  HE2 PHE A 281     -34.916   8.823 -16.940  1.00  0.670          H  
ATOM   4318  HZ  PHE A 281     -36.523   8.986 -15.068  1.00  0.670          H  
ATOM   4319  N   ALA A 282     -39.129  11.463 -22.762  1.00  0.510          N  
ATOM   4320  CA  ALA A 282     -39.163  11.240 -24.201  1.00  0.680          C  
ATOM   4321  C   ALA A 282     -38.199  12.144 -24.969  1.00  0.700          C  
ATOM   4322  O   ALA A 282     -38.221  13.379 -24.874  1.00  0.890          O  
ATOM   4323  CB  ALA A 282     -40.582  11.436 -24.723  1.00  0.880          C  
ATOM   4324  H   ALA A 282     -39.974  11.777 -22.287  1.00  0.610          H  
ATOM   4325  HA  ALA A 282     -38.850  10.216 -24.374  1.00  0.820          H  
ATOM   4326 1HB  ALA A 282     -40.621  11.233 -25.790  1.00  1.060          H  
ATOM   4327 2HB  ALA A 282     -41.255  10.754 -24.198  1.00  1.060          H  
ATOM   4328 3HB  ALA A 282     -40.897  12.464 -24.542  1.00  1.060          H  
ATOM   4329  N   ASN A 283     -37.455  11.537 -25.885  1.00  0.840          N  
ATOM   4330  CA  ASN A 283     -36.523  12.264 -26.726  1.00  0.970          C  
ATOM   4331  C   ASN A 283     -37.222  12.924 -27.905  1.00  0.860          C  
ATOM   4332  O   ASN A 283     -37.094  12.477 -29.049  1.00  1.180          O  
ATOM   4333  CB  ASN A 283     -35.420  11.348 -27.221  1.00  1.310          C  
ATOM   4334  CG  ASN A 283     -34.303  12.100 -27.891  1.00  1.310          C  
ATOM   4335  OD1 ASN A 283     -34.165  13.316 -27.707  1.00  1.310          O  
ATOM   4336  ND2 ASN A 283     -33.500  11.402 -28.659  1.00  1.310          N  
ATOM   4337  H   ASN A 283     -37.472  10.518 -25.938  1.00  1.010          H  
ATOM   4338  HA  ASN A 283     -36.075  13.060 -26.131  1.00  1.160          H  
ATOM   4339 1HB  ASN A 283     -35.014  10.786 -26.379  1.00  1.570          H  
ATOM   4340 2HB  ASN A 283     -35.833  10.625 -27.923  1.00  1.570          H  
ATOM   4341 1HD2 ASN A 283     -32.738  11.851 -29.129  1.00  1.570          H  
ATOM   4342 2HD2 ASN A 283     -33.652  10.423 -28.778  1.00  1.570          H  
ATOM   4343  N   GLU A 284     -37.981  13.969 -27.614  1.00  0.710          N  
ATOM   4344  CA  GLU A 284     -38.700  14.677 -28.659  1.00  0.620          C  
ATOM   4345  C   GLU A 284     -37.763  15.595 -29.415  1.00  0.810          C  
ATOM   4346  O   GLU A 284     -36.751  16.054 -28.882  1.00  1.090          O  
ATOM   4347  CB  GLU A 284     -39.859  15.510 -28.149  1.00  0.900          C  
ATOM   4348  CG  GLU A 284     -40.953  14.744 -27.502  1.00  0.900          C  
ATOM   4349  CD  GLU A 284     -42.181  15.579 -27.387  1.00  0.900          C  
ATOM   4350  OE1 GLU A 284     -42.230  16.643 -28.034  1.00  0.900          O  
ATOM   4351  OE2 GLU A 284     -43.061  15.212 -26.647  1.00  0.900          O  
ATOM   4352  H   GLU A 284     -38.050  14.225 -26.624  1.00  0.850          H  
ATOM   4353  HA  GLU A 284     -39.095  13.946 -29.366  1.00  0.740          H  
ATOM   4354 1HB  GLU A 284     -39.489  16.234 -27.422  1.00  1.080          H  
ATOM   4355 2HB  GLU A 284     -40.284  16.074 -28.980  1.00  1.080          H  
ATOM   4356 1HG  GLU A 284     -41.154  13.853 -28.055  1.00  1.080          H  
ATOM   4357 2HG  GLU A 284     -40.624  14.446 -26.504  1.00  1.080          H  
ATOM   4358  N   VAL A 285     -38.142  15.894 -30.647  1.00  0.950          N  
ATOM   4359  CA  VAL A 285     -37.390  16.759 -31.526  1.00  1.220          C  
ATOM   4360  C   VAL A 285     -38.162  18.061 -31.859  1.00  0.950          C  
ATOM   4361  O   VAL A 285     -39.365  18.002 -32.148  1.00  0.860          O  
ATOM   4362  CB  VAL A 285     -37.054  15.944 -32.801  1.00  1.600          C  
ATOM   4363  CG1 VAL A 285     -36.323  16.774 -33.852  1.00  1.600          C  
ATOM   4364  CG2 VAL A 285     -36.183  14.751 -32.388  1.00  1.600          C  
ATOM   4365  H   VAL A 285     -38.994  15.472 -30.996  1.00  1.140          H  
ATOM   4366  HA  VAL A 285     -36.458  16.963 -31.016  1.00  1.460          H  
ATOM   4367  HB  VAL A 285     -37.979  15.584 -33.250  1.00  1.920          H  
ATOM   4368 1HG1 VAL A 285     -36.118  16.148 -34.719  1.00  1.920          H  
ATOM   4369 2HG1 VAL A 285     -36.944  17.606 -34.158  1.00  1.920          H  
ATOM   4370 3HG1 VAL A 285     -35.388  17.146 -33.455  1.00  1.920          H  
ATOM   4371 1HG2 VAL A 285     -35.953  14.150 -33.262  1.00  1.920          H  
ATOM   4372 2HG2 VAL A 285     -35.260  15.114 -31.942  1.00  1.920          H  
ATOM   4373 3HG2 VAL A 285     -36.707  14.125 -31.662  1.00  1.920          H  
ATOM   4374  N   PRO A 286     -37.530  19.248 -31.725  1.00  1.030          N  
ATOM   4375  CA  PRO A 286     -38.060  20.564 -32.052  1.00  0.980          C  
ATOM   4376  C   PRO A 286     -38.096  20.682 -33.553  1.00  1.090          C  
ATOM   4377  O   PRO A 286     -37.350  19.987 -34.233  1.00  1.700          O  
ATOM   4378  CB  PRO A 286     -37.042  21.515 -31.429  1.00  1.470          C  
ATOM   4379  CG  PRO A 286     -35.749  20.748 -31.447  1.00  1.470          C  
ATOM   4380  CD  PRO A 286     -36.140  19.303 -31.204  1.00  1.470          C  
ATOM   4381  HA  PRO A 286     -39.059  20.701 -31.621  1.00  1.180          H  
ATOM   4382 1HB  PRO A 286     -36.997  22.451 -32.014  1.00  1.760          H  
ATOM   4383 2HB  PRO A 286     -37.350  21.788 -30.415  1.00  1.760          H  
ATOM   4384 1HG  PRO A 286     -35.247  20.888 -32.419  1.00  1.760          H  
ATOM   4385 2HG  PRO A 286     -35.068  21.142 -30.675  1.00  1.760          H  
ATOM   4386 1HD  PRO A 286     -35.456  18.692 -31.796  1.00  1.760          H  
ATOM   4387 2HD  PRO A 286     -36.109  19.060 -30.126  1.00  1.760          H  
ATOM   4388  N   LEU A 287     -38.904  21.576 -34.094  1.00  1.230          N  
ATOM   4389  CA  LEU A 287     -38.852  21.719 -35.531  1.00  1.600          C  
ATOM   4390  C   LEU A 287     -37.463  22.183 -35.876  1.00  1.620          C  
ATOM   4391  O   LEU A 287     -37.025  23.245 -35.433  1.00  2.290          O  
ATOM   4392  CB  LEU A 287     -39.903  22.721 -36.044  1.00  2.090          C  
ATOM   4393  CG  LEU A 287     -40.014  22.908 -37.597  1.00  2.090          C  
ATOM   4394  CD1 LEU A 287     -40.510  21.616 -38.270  1.00  2.090          C  
ATOM   4395  CD2 LEU A 287     -40.987  24.058 -37.879  1.00  2.090          C  
ATOM   4396  H   LEU A 287     -39.513  22.140 -33.526  1.00  1.480          H  
ATOM   4397  HA  LEU A 287     -39.014  20.745 -35.985  1.00  1.920          H  
ATOM   4398 1HB  LEU A 287     -40.882  22.432 -35.680  1.00  2.510          H  
ATOM   4399 2HB  LEU A 287     -39.669  23.695 -35.636  1.00  2.510          H  
ATOM   4400  HG  LEU A 287     -39.031  23.151 -38.010  1.00  2.510          H  
ATOM   4401 1HD1 LEU A 287     -40.587  21.778 -39.343  1.00  2.510          H  
ATOM   4402 2HD1 LEU A 287     -39.824  20.794 -38.091  1.00  2.510          H  
ATOM   4403 3HD1 LEU A 287     -41.493  21.360 -37.876  1.00  2.510          H  
ATOM   4404 1HD2 LEU A 287     -41.064  24.217 -38.960  1.00  2.510          H  
ATOM   4405 2HD2 LEU A 287     -41.970  23.813 -37.478  1.00  2.510          H  
ATOM   4406 3HD2 LEU A 287     -40.623  24.947 -37.407  1.00  2.510          H  
ATOM   4407  N   SER A 288     -36.789  21.404 -36.695  1.00  1.730          N  
ATOM   4408  CA  SER A 288     -35.427  21.682 -37.080  1.00  2.310          C  
ATOM   4409  C   SER A 288     -35.254  23.062 -37.699  1.00  2.650          C  
ATOM   4410  O   SER A 288     -36.112  23.511 -38.471  1.00  2.730          O  
ATOM   4411  CB  SER A 288     -34.954  20.654 -38.075  1.00  3.000          C  
ATOM   4412  OG  SER A 288     -33.705  21.007 -38.630  1.00  3.000          O  
ATOM   4413  H   SER A 288     -37.229  20.544 -36.993  1.00  2.080          H  
ATOM   4414  HA  SER A 288     -34.838  21.564 -36.184  1.00  2.770          H  
ATOM   4415 1HB  SER A 288     -34.876  19.681 -37.585  1.00  3.600          H  
ATOM   4416 2HB  SER A 288     -35.682  20.566 -38.837  1.00  3.600          H  
ATOM   4417  HG  SER A 288     -33.496  20.303 -39.256  1.00  3.600          H  
ATOM   4418  N   PRO A 289     -34.147  23.769 -37.405  1.00  3.510          N  
ATOM   4419  CA  PRO A 289     -33.796  25.051 -37.969  1.00  4.290          C  
ATOM   4420  C   PRO A 289     -33.919  25.057 -39.484  1.00  4.130          C  
ATOM   4421  O   PRO A 289     -34.294  26.082 -40.051  1.00  4.620          O  
ATOM   4422  CB  PRO A 289     -32.345  25.228 -37.513  1.00  6.440          C  
ATOM   4423  CG  PRO A 289     -32.281  24.494 -36.199  1.00  6.440          C  
ATOM   4424  CD  PRO A 289     -33.181  23.291 -36.374  1.00  6.440          C  
ATOM   4425  HA  PRO A 289     -34.439  25.826 -37.526  1.00  5.150          H  
ATOM   4426 1HB  PRO A 289     -31.657  24.816 -38.270  1.00  7.720          H  
ATOM   4427 2HB  PRO A 289     -32.110  26.298 -37.417  1.00  7.720          H  
ATOM   4428 1HG  PRO A 289     -31.240  24.216 -35.968  1.00  7.720          H  
ATOM   4429 2HG  PRO A 289     -32.621  25.154 -35.384  1.00  7.720          H  
ATOM   4430 1HD  PRO A 289     -32.615  22.411 -36.720  1.00  7.720          H  
ATOM   4431 2HD  PRO A 289     -33.679  23.134 -35.400  1.00  7.720          H  
ATOM   4432  N   LYS A 290     -33.710  23.915 -40.174  1.00  3.820          N  
ATOM   4433  CA  LYS A 290     -33.852  23.999 -41.620  1.00  4.030          C  
ATOM   4434  C   LYS A 290     -35.049  23.190 -42.104  1.00  4.330          C  
ATOM   4435  O   LYS A 290     -35.032  22.574 -43.173  1.00  5.120          O  
ATOM   4436  CB  LYS A 290     -32.580  23.500 -42.296  1.00  5.560          C  
ATOM   4437  CG  LYS A 290     -31.347  24.335 -41.985  1.00  5.560          C  
ATOM   4438  CD  LYS A 290     -30.118  23.794 -42.701  1.00  5.560          C  
ATOM   4439  CE  LYS A 290     -28.876  24.623 -42.386  1.00  5.560          C  
ATOM   4440  NZ  LYS A 290     -27.657  24.075 -43.047  1.00  5.560          N  
ATOM   4441  H   LYS A 290     -33.429  23.028 -39.743  1.00  4.580          H  
ATOM   4442  HA  LYS A 290     -34.016  25.035 -41.914  1.00  4.840          H  
ATOM   4443 1HB  LYS A 290     -32.385  22.474 -41.989  1.00  6.670          H  
ATOM   4444 2HB  LYS A 290     -32.718  23.500 -43.378  1.00  6.670          H  
ATOM   4445 1HG  LYS A 290     -31.526  25.365 -42.293  1.00  6.670          H  
ATOM   4446 2HG  LYS A 290     -31.170  24.324 -40.912  1.00  6.670          H  
ATOM   4447 1HD  LYS A 290     -29.942  22.761 -42.393  1.00  6.670          H  
ATOM   4448 2HD  LYS A 290     -30.290  23.808 -43.776  1.00  6.670          H  
ATOM   4449 1HE  LYS A 290     -29.035  25.645 -42.728  1.00  6.670          H  
ATOM   4450 2HE  LYS A 290     -28.719  24.634 -41.306  1.00  6.670          H  
ATOM   4451 1HZ  LYS A 290     -26.858  24.650 -42.815  1.00  6.670          H  
ATOM   4452 2HZ  LYS A 290     -27.492  23.130 -42.726  1.00  6.670          H  
ATOM   4453 3HZ  LYS A 290     -27.785  24.071 -44.049  1.00  6.670          H  
ATOM   4454  N   GLN A 291     -36.124  23.312 -41.329  1.00  4.110          N  
ATOM   4455  CA  GLN A 291     -37.470  22.862 -41.605  1.00  4.950          C  
ATOM   4456  C   GLN A 291     -38.304  24.087 -41.259  1.00  5.610          C  
ATOM   4457  O   GLN A 291     -39.414  24.287 -41.750  1.00  6.400          O  
ATOM   4458  CB  GLN A 291     -37.858  21.597 -40.835  1.00  6.590          C  
ATOM   4459  CG  GLN A 291     -37.046  20.369 -41.263  1.00  6.590          C  
ATOM   4460  CD  GLN A 291     -37.500  19.047 -40.612  1.00  6.590          C  
ATOM   4461  OE1 GLN A 291     -38.684  18.864 -40.296  1.00  6.590          O  
ATOM   4462  NE2 GLN A 291     -36.561  18.116 -40.444  1.00  6.590          N  
ATOM   4463  H   GLN A 291     -36.007  23.772 -40.424  1.00  4.930          H  
ATOM   4464  HA  GLN A 291     -37.581  22.660 -42.669  1.00  5.940          H  
ATOM   4465 1HB  GLN A 291     -37.709  21.762 -39.770  1.00  7.910          H  
ATOM   4466 2HB  GLN A 291     -38.909  21.384 -40.994  1.00  7.910          H  
ATOM   4467 1HG  GLN A 291     -37.152  20.267 -42.338  1.00  7.910          H  
ATOM   4468 2HG  GLN A 291     -36.001  20.535 -41.036  1.00  7.910          H  
ATOM   4469 1HE2 GLN A 291     -36.808  17.184 -40.069  1.00  7.910          H  
ATOM   4470 2HE2 GLN A 291     -35.616  18.304 -40.704  1.00  7.910          H  
ATOM   4471  N   TYR A 292     -37.690  24.928 -40.411  1.00  5.660          N  
ATOM   4472  CA  TYR A 292     -38.265  26.156 -39.869  1.00  6.640          C  
ATOM   4473  C   TYR A 292     -37.844  27.488 -40.523  1.00  7.470          C  
ATOM   4474  O   TYR A 292     -38.701  28.256 -40.992  1.00  8.400          O  
ATOM   4475  CB  TYR A 292     -37.890  26.255 -38.389  1.00  8.900          C  
ATOM   4476  CG  TYR A 292     -38.288  27.546 -37.716  1.00  8.900          C  
ATOM   4477  CD1 TYR A 292     -39.597  27.804 -37.382  1.00  8.900          C  
ATOM   4478  CD2 TYR A 292     -37.305  28.481 -37.420  1.00  8.900          C  
ATOM   4479  CE1 TYR A 292     -39.930  28.981 -36.758  1.00  8.900          C  
ATOM   4480  CE2 TYR A 292     -37.635  29.656 -36.802  1.00  8.900          C  
ATOM   4481  CZ  TYR A 292     -38.942  29.910 -36.469  1.00  8.900          C  
ATOM   4482  OH  TYR A 292     -39.277  31.088 -35.842  1.00  8.900          O  
ATOM   4483  H   TYR A 292     -36.793  24.617 -40.036  1.00  6.790          H  
ATOM   4484  HA  TYR A 292     -39.345  26.074 -39.957  1.00  7.970          H  
ATOM   4485 1HB  TYR A 292     -38.331  25.438 -37.842  1.00 10.680          H  
ATOM   4486 2HB  TYR A 292     -36.814  26.145 -38.290  1.00 10.680          H  
ATOM   4487  HD1 TYR A 292     -40.369  27.089 -37.606  1.00 10.680          H  
ATOM   4488  HD2 TYR A 292     -36.265  28.277 -37.676  1.00 10.680          H  
ATOM   4489  HE1 TYR A 292     -40.969  29.181 -36.492  1.00 10.680          H  
ATOM   4490  HE2 TYR A 292     -36.860  30.385 -36.570  1.00 10.680          H  
ATOM   4491  HH  TYR A 292     -38.484  31.612 -35.702  1.00 10.680          H  
ATOM   4492  N   LYS A 293     -36.542  27.804 -40.535  1.00  7.300          N  
ATOM   4493  CA  LYS A 293     -36.102  29.133 -40.941  1.00  8.160          C  
ATOM   4494  C   LYS A 293     -36.494  29.510 -42.358  1.00  8.570          C  
ATOM   4495  O   LYS A 293     -36.022  28.924 -43.327  1.00  9.280          O  
ATOM   4496  CB  LYS A 293     -34.584  29.237 -40.765  1.00 11.080          C  
ATOM   4497  CG  LYS A 293     -33.986  30.607 -41.070  1.00 11.080          C  
ATOM   4498  CD  LYS A 293     -32.491  30.635 -40.769  1.00 11.080          C  
ATOM   4499  CE  LYS A 293     -31.889  32.004 -41.061  1.00 11.080          C  
ATOM   4500  NZ  LYS A 293     -30.427  32.045 -40.766  1.00 11.080          N  
ATOM   4501  H   LYS A 293     -35.835  27.137 -40.226  1.00  8.760          H  
ATOM   4502  HA  LYS A 293     -36.568  29.854 -40.268  1.00  9.790          H  
ATOM   4503 1HB  LYS A 293     -34.327  28.974 -39.739  1.00 13.300          H  
ATOM   4504 2HB  LYS A 293     -34.098  28.503 -41.412  1.00 13.300          H  
ATOM   4505 1HG  LYS A 293     -34.119  30.822 -42.128  1.00 13.300          H  
ATOM   4506 2HG  LYS A 293     -34.495  31.373 -40.489  1.00 13.300          H  
ATOM   4507 1HD  LYS A 293     -32.327  30.386 -39.719  1.00 13.300          H  
ATOM   4508 2HD  LYS A 293     -31.988  29.887 -41.383  1.00 13.300          H  
ATOM   4509 1HE  LYS A 293     -32.046  32.245 -42.113  1.00 13.300          H  
ATOM   4510 2HE  LYS A 293     -32.394  32.752 -40.450  1.00 13.300          H  
ATOM   4511 1HZ  LYS A 293     -30.066  32.967 -40.971  1.00 13.300          H  
ATOM   4512 2HZ  LYS A 293     -30.272  31.834 -39.789  1.00 13.300          H  
ATOM   4513 3HZ  LYS A 293     -29.947  31.363 -41.336  1.00 13.300          H  
ATOM   4514  N   ARG A 294     -37.336  30.547 -42.458  1.00  8.360          N  
ATOM   4515  CA  ARG A 294     -37.907  31.070 -43.707  1.00  9.020          C  
ATOM   4516  C   ARG A 294     -38.731  30.029 -44.471  1.00  9.770          C  
ATOM   4517  O   ARG A 294     -38.990  30.187 -45.665  1.00 10.520          O  
ATOM   4518  CB  ARG A 294     -36.819  31.621 -44.620  1.00 12.360          C  
ATOM   4519  CG  ARG A 294     -36.022  32.769 -44.033  1.00 12.360          C  
ATOM   4520  CD  ARG A 294     -35.026  33.292 -44.989  1.00 12.360          C  
ATOM   4521  NE  ARG A 294     -34.279  34.416 -44.427  1.00 12.360          N  
ATOM   4522  CZ  ARG A 294     -33.248  35.049 -45.028  1.00 12.360          C  
ATOM   4523  NH1 ARG A 294     -32.830  34.667 -46.219  1.00 12.360          N  
ATOM   4524  NH2 ARG A 294     -32.655  36.062 -44.414  1.00 12.360          N  
ATOM   4525  H   ARG A 294     -37.644  30.967 -41.590  1.00 10.030          H  
ATOM   4526  HA  ARG A 294     -38.573  31.893 -43.449  1.00 10.820          H  
ATOM   4527 1HB  ARG A 294     -36.124  30.835 -44.899  1.00 14.840          H  
ATOM   4528 2HB  ARG A 294     -37.276  31.985 -45.539  1.00 14.840          H  
ATOM   4529 1HG  ARG A 294     -36.697  33.579 -43.771  1.00 14.840          H  
ATOM   4530 2HG  ARG A 294     -35.500  32.437 -43.145  1.00 14.840          H  
ATOM   4531 1HD  ARG A 294     -34.322  32.498 -45.238  1.00 14.840          H  
ATOM   4532 2HD  ARG A 294     -35.535  33.631 -45.892  1.00 14.840          H  
ATOM   4533  HE  ARG A 294     -34.564  34.748 -43.514  1.00 14.840          H  
ATOM   4534 1HH1 ARG A 294     -33.277  33.898 -46.692  1.00 14.840          H  
ATOM   4535 2HH1 ARG A 294     -32.058  35.146 -46.662  1.00 14.840          H  
ATOM   4536 1HH2 ARG A 294     -32.976  36.360 -43.503  1.00 14.840          H  
ATOM   4537 2HH2 ARG A 294     -31.884  36.543 -44.855  1.00 14.840          H  
ATOM   4538  N   LEU A 295     -39.167  28.992 -43.768  1.00  9.690          N  
ATOM   4539  CA  LEU A 295     -39.992  27.938 -44.323  1.00 10.480          C  
ATOM   4540  C   LEU A 295     -41.361  27.861 -43.661  1.00 11.190          C  
ATOM   4541  O   LEU A 295     -42.365  27.617 -44.337  1.00 11.700          O  
ATOM   4542  CB  LEU A 295     -39.254  26.607 -44.155  1.00 14.360          C  
ATOM   4543  CG  LEU A 295     -37.898  26.468 -44.904  1.00 14.360          C  
ATOM   4544  CD1 LEU A 295     -37.222  25.187 -44.473  1.00 14.360          C  
ATOM   4545  CD2 LEU A 295     -38.135  26.449 -46.415  1.00 14.360          C  
ATOM   4546  H   LEU A 295     -38.897  28.924 -42.788  1.00 11.630          H  
ATOM   4547  HA  LEU A 295     -40.156  28.145 -45.375  1.00 12.580          H  
ATOM   4548 1HB  LEU A 295     -39.058  26.468 -43.098  1.00 17.230          H  
ATOM   4549 2HB  LEU A 295     -39.907  25.803 -44.483  1.00 17.230          H  
ATOM   4550  HG  LEU A 295     -37.253  27.294 -44.656  1.00 17.230          H  
ATOM   4551 1HD1 LEU A 295     -36.268  25.080 -44.987  1.00 17.230          H  
ATOM   4552 2HD1 LEU A 295     -37.042  25.233 -43.412  1.00 17.230          H  
ATOM   4553 3HD1 LEU A 295     -37.854  24.334 -44.705  1.00 17.230          H  
ATOM   4554 1HD2 LEU A 295     -37.178  26.342 -46.925  1.00 17.230          H  
ATOM   4555 2HD2 LEU A 295     -38.781  25.609 -46.670  1.00 17.230          H  
ATOM   4556 3HD2 LEU A 295     -38.601  27.376 -46.738  1.00 17.230          H  
ATOM   4557  N   SER A 296     -41.395  28.036 -42.339  1.00 11.420          N  
ATOM   4558  CA  SER A 296     -42.621  27.913 -41.573  1.00 12.250          C  
ATOM   4559  C   SER A 296     -43.545  29.128 -41.626  1.00 13.070          C  
ATOM   4560  O   SER A 296     -43.165  30.241 -42.003  1.00 13.550          O  
ATOM   4561  CB  SER A 296     -42.289  27.650 -40.119  1.00 16.820          C  
ATOM   4562  OG  SER A 296     -41.698  28.770 -39.541  1.00 16.820          O  
ATOM   4563  H   SER A 296     -40.535  28.216 -41.822  1.00 13.700          H  
ATOM   4564  HA  SER A 296     -43.170  27.058 -41.966  1.00 14.700          H  
ATOM   4565 1HB  SER A 296     -43.187  27.408 -39.576  1.00 20.180          H  
ATOM   4566 2HB  SER A 296     -41.620  26.799 -40.044  1.00 20.180          H  
ATOM   4567  HG  SER A 296     -41.628  28.577 -38.602  1.00 20.180          H  
ATOM   4568  N   ASP A 297     -44.772  28.877 -41.189  1.00 13.370          N  
ATOM   4569  CA  ASP A 297     -45.834  29.847 -40.986  1.00 14.260          C  
ATOM   4570  C   ASP A 297     -45.870  30.102 -39.497  1.00 14.240          C  
ATOM   4571  O   ASP A 297     -45.330  29.289 -38.745  1.00 14.740          O  
ATOM   4572  CB  ASP A 297     -47.188  29.289 -41.430  1.00 19.610          C  
ATOM   4573  CG  ASP A 297     -47.285  29.025 -42.924  1.00 19.610          C  
ATOM   4574  OD1 ASP A 297     -46.785  29.818 -43.676  1.00 19.610          O  
ATOM   4575  OD2 ASP A 297     -47.883  28.030 -43.309  1.00 19.610          O  
ATOM   4576  H   ASP A 297     -44.969  27.926 -40.945  1.00 16.040          H  
ATOM   4577  HA  ASP A 297     -45.602  30.774 -41.512  1.00 17.110          H  
ATOM   4578 1HB  ASP A 297     -47.389  28.372 -40.886  1.00 23.530          H  
ATOM   4579 2HB  ASP A 297     -47.972  29.996 -41.150  1.00 23.530          H  
ATOM   4580  N   SER A 298     -46.438  31.223 -39.062  1.00 13.810          N  
ATOM   4581  CA  SER A 298     -46.595  31.445 -37.630  1.00 13.920          C  
ATOM   4582  C   SER A 298     -47.571  30.423 -37.060  1.00 13.720          C  
ATOM   4583  O   SER A 298     -48.603  30.142 -37.670  1.00 13.720          O  
ATOM   4584  CB  SER A 298     -47.119  32.846 -37.360  1.00 19.440          C  
ATOM   4585  OG  SER A 298     -46.206  33.828 -37.783  1.00 19.440          O  
ATOM   4586  H   SER A 298     -46.804  31.901 -39.713  1.00 16.570          H  
ATOM   4587  HA  SER A 298     -45.628  31.317 -37.140  1.00 16.700          H  
ATOM   4588 1HB  SER A 298     -48.069  32.983 -37.875  1.00 23.330          H  
ATOM   4589 2HB  SER A 298     -47.311  32.957 -36.291  1.00 23.330          H  
ATOM   4590  HG  SER A 298     -46.604  34.676 -37.553  1.00 23.330          H  
ATOM   4591  N   ALA A 299     -47.280  29.902 -35.872  1.00 13.680          N  
ATOM   4592  CA  ALA A 299     -48.195  28.974 -35.218  1.00 13.720          C  
ATOM   4593  C   ALA A 299     -49.308  29.777 -34.492  1.00 14.010          C  
ATOM   4594  O   ALA A 299     -49.103  30.958 -34.206  1.00 14.090          O  
ATOM   4595  CB  ALA A 299     -47.439  28.062 -34.250  1.00 19.190          C  
ATOM   4596  H   ALA A 299     -46.410  30.152 -35.423  1.00 16.420          H  
ATOM   4597  HA  ALA A 299     -48.617  28.348 -35.990  1.00 16.460          H  
ATOM   4598 1HB  ALA A 299     -48.107  27.356 -33.806  1.00 23.030          H  
ATOM   4599 2HB  ALA A 299     -46.671  27.519 -34.793  1.00 23.030          H  
ATOM   4600 3HB  ALA A 299     -46.973  28.655 -33.468  1.00 23.030          H  
ATOM   4601  N   PRO A 300     -50.505  29.193 -34.266  1.00 14.350          N  
ATOM   4602  CA  PRO A 300     -51.607  29.695 -33.431  1.00 14.660          C  
ATOM   4603  C   PRO A 300     -51.188  29.882 -31.953  1.00 14.440          C  
ATOM   4604  O   PRO A 300     -50.016  29.700 -31.599  1.00 14.340          O  
ATOM   4605  CB  PRO A 300     -52.686  28.633 -33.630  1.00 21.990          C  
ATOM   4606  CG  PRO A 300     -52.368  27.980 -34.938  1.00 21.990          C  
ATOM   4607  CD  PRO A 300     -50.882  28.017 -35.085  1.00 21.990          C  
ATOM   4608  HA  PRO A 300     -51.946  30.660 -33.843  1.00 17.590          H  
ATOM   4609 1HB  PRO A 300     -52.680  27.948 -32.826  1.00 26.390          H  
ATOM   4610 2HB  PRO A 300     -53.684  29.114 -33.638  1.00 26.390          H  
ATOM   4611 1HG  PRO A 300     -52.782  26.956 -34.957  1.00 26.390          H  
ATOM   4612 2HG  PRO A 300     -52.854  28.535 -35.744  1.00 26.390          H  
ATOM   4613 1HD  PRO A 300     -50.417  27.106 -34.742  1.00 26.390          H  
ATOM   4614 2HD  PRO A 300     -50.703  28.206 -36.163  1.00 26.390          H  
ATOM   4615  N   LEU A 301     -52.110  30.345 -31.104  1.00 14.520          N  
ATOM   4616  CA  LEU A 301     -51.703  30.730 -29.744  1.00 14.530          C  
ATOM   4617  C   LEU A 301     -51.912  29.806 -28.538  1.00 14.140          C  
ATOM   4618  O   LEU A 301     -53.026  29.443 -28.196  1.00 14.560          O  
ATOM   4619  CB  LEU A 301     -52.481  31.990 -29.390  1.00 20.340          C  
ATOM   4620  CG  LEU A 301     -52.366  33.172 -30.344  1.00 20.340          C  
ATOM   4621  CD1 LEU A 301     -53.287  34.247 -29.839  1.00 20.340          C  
ATOM   4622  CD2 LEU A 301     -50.929  33.667 -30.428  1.00 20.340          C  
ATOM   4623  H   LEU A 301     -53.092  30.442 -31.396  1.00 17.420          H  
ATOM   4624  HA  LEU A 301     -50.640  30.944 -29.782  1.00 17.440          H  
ATOM   4625 1HB  LEU A 301     -53.542  31.721 -29.331  1.00 24.410          H  
ATOM   4626 2HB  LEU A 301     -52.162  32.324 -28.398  1.00 24.410          H  
ATOM   4627  HG  LEU A 301     -52.700  32.881 -31.341  1.00 24.410          H  
ATOM   4628 1HD1 LEU A 301     -53.245  35.095 -30.502  1.00 24.410          H  
ATOM   4629 2HD1 LEU A 301     -54.312  33.857 -29.808  1.00 24.410          H  
ATOM   4630 3HD1 LEU A 301     -52.989  34.550 -28.842  1.00 24.410          H  
ATOM   4631 1HD2 LEU A 301     -50.884  34.521 -31.104  1.00 24.410          H  
ATOM   4632 2HD2 LEU A 301     -50.591  33.964 -29.440  1.00 24.410          H  
ATOM   4633 3HD2 LEU A 301     -50.277  32.887 -30.811  1.00 24.410          H  
ATOM   4634  N   LEU A 302     -50.828  29.545 -27.799  1.00 13.560          N  
ATOM   4635  CA  LEU A 302     -50.895  28.844 -26.507  1.00 13.260          C  
ATOM   4636  C   LEU A 302     -50.315  29.759 -25.464  1.00 12.810          C  
ATOM   4637  O   LEU A 302     -50.404  29.510 -24.261  1.00 12.620          O  
ATOM   4638  CB  LEU A 302     -50.156  27.511 -26.475  1.00 18.680          C  
ATOM   4639  CG  LEU A 302     -50.672  26.430 -27.364  1.00 18.680          C  
ATOM   4640  CD1 LEU A 302     -49.731  25.259 -27.268  1.00 18.680          C  
ATOM   4641  CD2 LEU A 302     -52.097  26.035 -26.910  1.00 18.680          C  
ATOM   4642  H   LEU A 302     -49.927  29.855 -28.130  1.00 16.270          H  
ATOM   4643  HA  LEU A 302     -51.936  28.693 -26.236  1.00 15.910          H  
ATOM   4644 1HB  LEU A 302     -49.119  27.690 -26.752  1.00 22.420          H  
ATOM   4645 2HB  LEU A 302     -50.173  27.136 -25.451  1.00 22.420          H  
ATOM   4646  HG  LEU A 302     -50.683  26.771 -28.397  1.00 22.420          H  
ATOM   4647 1HD1 LEU A 302     -50.052  24.463 -27.904  1.00 22.420          H  
ATOM   4648 2HD1 LEU A 302     -48.766  25.560 -27.557  1.00 22.420          H  
ATOM   4649 3HD1 LEU A 302     -49.687  24.916 -26.266  1.00 22.420          H  
ATOM   4650 1HD2 LEU A 302     -52.467  25.255 -27.517  1.00 22.420          H  
ATOM   4651 2HD2 LEU A 302     -52.067  25.697 -25.888  1.00 22.420          H  
ATOM   4652 3HD2 LEU A 302     -52.787  26.874 -26.990  1.00 22.420          H  
ATOM   4653  N   ASP A 303     -49.651  30.786 -25.974  1.00 12.770          N  
ATOM   4654  CA  ASP A 303     -48.977  31.796 -25.180  1.00 12.460          C  
ATOM   4655  C   ASP A 303     -50.015  32.852 -24.851  1.00 12.000          C  
ATOM   4656  O   ASP A 303     -50.424  33.615 -25.727  1.00 11.950          O  
ATOM   4657  CB  ASP A 303     -47.797  32.401 -25.963  1.00 17.570          C  
ATOM   4658  CG  ASP A 303     -46.969  33.429 -25.164  1.00 17.570          C  
ATOM   4659  OD1 ASP A 303     -47.396  33.799 -24.088  1.00 17.570          O  
ATOM   4660  OD2 ASP A 303     -45.919  33.815 -25.632  1.00 17.570          O  
ATOM   4661  H   ASP A 303     -49.644  30.867 -26.979  1.00 15.320          H  
ATOM   4662  HA  ASP A 303     -48.615  31.354 -24.251  1.00 14.950          H  
ATOM   4663 1HB  ASP A 303     -47.134  31.601 -26.293  1.00 21.080          H  
ATOM   4664 2HB  ASP A 303     -48.179  32.899 -26.858  1.00 21.080          H  
ATOM   4665  N   SER A 304     -50.520  32.828 -23.629  1.00 11.840          N  
ATOM   4666  CA  SER A 304     -51.593  33.717 -23.248  1.00 11.560          C  
ATOM   4667  C   SER A 304     -51.520  33.952 -21.739  1.00 11.390          C  
ATOM   4668  O   SER A 304     -51.133  33.051 -20.989  1.00 11.370          O  
ATOM   4669  CB  SER A 304     -52.921  33.039 -23.591  1.00 16.300          C  
ATOM   4670  OG  SER A 304     -53.157  31.919 -22.732  1.00 16.300          O  
ATOM   4671  H   SER A 304     -50.156  32.163 -22.960  1.00 14.210          H  
ATOM   4672  HA  SER A 304     -51.478  34.641 -23.807  1.00 13.870          H  
ATOM   4673 1HB  SER A 304     -53.742  33.749 -23.507  1.00 19.560          H  
ATOM   4674 2HB  SER A 304     -52.890  32.699 -24.628  1.00 19.560          H  
ATOM   4675  HG  SER A 304     -53.711  31.253 -23.227  1.00 19.560          H  
ATOM   4676  N   PRO A 305     -51.940  35.122 -21.222  1.00 11.470          N  
ATOM   4677  CA  PRO A 305     -52.037  35.437 -19.800  1.00 11.560          C  
ATOM   4678  C   PRO A 305     -53.331  34.884 -19.222  1.00 11.580          C  
ATOM   4679  O   PRO A 305     -54.152  35.610 -18.664  1.00 11.890          O  
ATOM   4680  CB  PRO A 305     -51.994  36.956 -19.825  1.00 17.340          C  
ATOM   4681  CG  PRO A 305     -52.681  37.316 -21.115  1.00 17.340          C  
ATOM   4682  CD  PRO A 305     -52.283  36.234 -22.103  1.00 17.340          C  
ATOM   4683  HA  PRO A 305     -51.165  35.022 -19.271  1.00 13.870          H  
ATOM   4684 1HB  PRO A 305     -52.516  37.345 -18.949  1.00 20.810          H  
ATOM   4685 2HB  PRO A 305     -50.957  37.314 -19.762  1.00 20.810          H  
ATOM   4686 1HG  PRO A 305     -53.767  37.414 -20.960  1.00 20.810          H  
ATOM   4687 2HG  PRO A 305     -52.305  38.275 -21.438  1.00 20.810          H  
ATOM   4688 1HD  PRO A 305     -53.138  35.985 -22.747  1.00 20.810          H  
ATOM   4689 2HD  PRO A 305     -51.407  36.551 -22.671  1.00 20.810          H  
ATOM   4690  N   GLN A 306     -53.508  33.593 -19.454  1.00 11.450          N  
ATOM   4691  CA  GLN A 306     -54.656  32.780 -19.086  1.00 11.650          C  
ATOM   4692  C   GLN A 306     -56.005  33.495 -19.166  1.00 11.560          C  
ATOM   4693  O   GLN A 306     -56.802  33.427 -18.230  1.00 11.730          O  
ATOM   4694  CB  GLN A 306     -54.454  32.148 -17.714  1.00 16.230          C  
ATOM   4695  CG  GLN A 306     -53.281  31.181 -17.697  1.00 16.230          C  
ATOM   4696  CD  GLN A 306     -53.542  29.971 -18.594  1.00 16.230          C  
ATOM   4697  OE1 GLN A 306     -54.459  29.179 -18.355  1.00 16.230          O  
ATOM   4698  NE2 GLN A 306     -52.738  29.840 -19.643  1.00 16.230          N  
ATOM   4699  H   GLN A 306     -52.716  33.124 -19.898  1.00 13.740          H  
ATOM   4700  HA  GLN A 306     -54.704  31.964 -19.805  1.00 13.980          H  
ATOM   4701 1HB  GLN A 306     -54.276  32.929 -16.975  1.00 19.480          H  
ATOM   4702 2HB  GLN A 306     -55.353  31.606 -17.417  1.00 19.480          H  
ATOM   4703 1HG  GLN A 306     -52.390  31.692 -18.057  1.00 19.480          H  
ATOM   4704 2HG  GLN A 306     -53.127  30.829 -16.677  1.00 19.480          H  
ATOM   4705 1HE2 GLN A 306     -52.857  29.068 -20.281  1.00 19.480          H  
ATOM   4706 2HE2 GLN A 306     -51.996  30.500 -19.814  1.00 19.480          H  
ATOM   4707  N   ASN A 307     -56.310  34.078 -20.328  1.00 11.440          N  
ATOM   4708  CA  ASN A 307     -57.602  34.713 -20.568  1.00 11.500          C  
ATOM   4709  C   ASN A 307     -58.267  34.176 -21.834  1.00 11.200          C  
ATOM   4710  O   ASN A 307     -59.348  34.615 -22.229  1.00 11.430          O  
ATOM   4711  CB  ASN A 307     -57.380  36.193 -20.707  1.00 16.080          C  
ATOM   4712  CG  ASN A 307     -56.469  36.424 -21.854  1.00 16.080          C  
ATOM   4713  OD1 ASN A 307     -55.635  35.542 -22.142  1.00 16.080          O  
ATOM   4714  ND2 ASN A 307     -56.615  37.524 -22.534  1.00 16.080          N  
ATOM   4715  H   ASN A 307     -55.594  34.158 -21.044  1.00 13.730          H  
ATOM   4716  HA  ASN A 307     -58.263  34.509 -19.725  1.00 13.800          H  
ATOM   4717 1HB  ASN A 307     -58.325  36.706 -20.875  1.00 19.290          H  
ATOM   4718 2HB  ASN A 307     -56.926  36.591 -19.795  1.00 19.290          H  
ATOM   4719 1HD2 ASN A 307     -56.049  37.687 -23.339  1.00 19.290          H  
ATOM   4720 2HD2 ASN A 307     -57.320  38.183 -22.272  1.00 19.290          H  
ATOM   4721  N   THR A 308     -57.573  33.241 -22.468  1.00 10.870          N  
ATOM   4722  CA  THR A 308     -57.966  32.551 -23.683  1.00 10.790          C  
ATOM   4723  C   THR A 308     -57.645  31.108 -23.412  1.00 10.740          C  
ATOM   4724  O   THR A 308     -57.993  30.198 -24.167  1.00 10.820          O  
ATOM   4725  CB  THR A 308     -57.215  33.055 -24.940  1.00 15.140          C  
ATOM   4726  OG1 THR A 308     -55.806  32.824 -24.794  1.00 15.140          O  
ATOM   4727  CG2 THR A 308     -57.453  34.542 -25.143  1.00 15.140          C  
ATOM   4728  H   THR A 308     -56.711  32.948 -22.041  1.00 13.040          H  
ATOM   4729  HA  THR A 308     -59.040  32.651 -23.839  1.00 12.950          H  
ATOM   4730  HB  THR A 308     -57.575  32.511 -25.817  1.00 18.170          H  
ATOM   4731  HG1 THR A 308     -55.616  31.879 -24.889  1.00 18.170          H  
ATOM   4732 1HG2 THR A 308     -56.925  34.873 -26.034  1.00 18.170          H  
ATOM   4733 2HG2 THR A 308     -58.520  34.725 -25.261  1.00 18.170          H  
ATOM   4734 3HG2 THR A 308     -57.091  35.087 -24.295  1.00 18.170          H  
ATOM   4735  N   GLY A 309     -56.912  30.924 -22.320  1.00 10.790          N  
ATOM   4736  CA  GLY A 309     -56.421  29.623 -21.915  1.00 10.950          C  
ATOM   4737  C   GLY A 309     -55.563  29.077 -23.025  1.00 10.470          C  
ATOM   4738  O   GLY A 309     -54.621  29.737 -23.489  1.00 10.680          O  
ATOM   4739  H   GLY A 309     -56.688  31.740 -21.775  1.00 12.950          H  
ATOM   4740 1HA  GLY A 309     -55.838  29.708 -20.995  1.00 13.140          H  
ATOM   4741 2HA  GLY A 309     -57.254  28.952 -21.717  1.00 13.140          H  
ATOM   4742  N   PHE A 310     -55.919  27.873 -23.470  1.00 10.000          N  
ATOM   4743  CA  PHE A 310     -55.202  27.188 -24.525  1.00  9.710          C  
ATOM   4744  C   PHE A 310     -56.048  27.075 -25.788  1.00  9.110          C  
ATOM   4745  O   PHE A 310     -55.950  26.100 -26.542  1.00  8.720          O  
ATOM   4746  CB  PHE A 310     -54.733  25.839 -24.027  1.00 13.710          C  
ATOM   4747  CG  PHE A 310     -53.865  26.004 -22.828  1.00 13.710          C  
ATOM   4748  CD1 PHE A 310     -54.286  25.542 -21.593  1.00 13.710          C  
ATOM   4749  CD2 PHE A 310     -52.646  26.669 -22.913  1.00 13.710          C  
ATOM   4750  CE1 PHE A 310     -53.503  25.713 -20.480  1.00 13.710          C  
ATOM   4751  CE2 PHE A 310     -51.868  26.840 -21.805  1.00 13.710          C  
ATOM   4752  CZ  PHE A 310     -52.294  26.357 -20.583  1.00 13.710          C  
ATOM   4753  H   PHE A 310     -56.715  27.416 -23.047  1.00 12.000          H  
ATOM   4754  HA  PHE A 310     -54.324  27.781 -24.783  1.00 11.650          H  
ATOM   4755 1HB  PHE A 310     -55.585  25.217 -23.764  1.00 16.450          H  
ATOM   4756 2HB  PHE A 310     -54.171  25.329 -24.800  1.00 16.450          H  
ATOM   4757  HD1 PHE A 310     -55.244  25.031 -21.506  1.00 16.450          H  
ATOM   4758  HD2 PHE A 310     -52.300  27.063 -23.873  1.00 16.450          H  
ATOM   4759  HE1 PHE A 310     -53.844  25.339 -19.513  1.00 16.450          H  
ATOM   4760  HE2 PHE A 310     -50.912  27.362 -21.891  1.00 16.450          H  
ATOM   4761  HZ  PHE A 310     -51.675  26.494 -19.698  1.00 16.450          H  
ATOM   4762  N   ASP A 311     -56.932  28.059 -25.973  1.00  9.220          N  
ATOM   4763  CA  ASP A 311     -57.729  28.207 -27.174  1.00  8.740          C  
ATOM   4764  C   ASP A 311     -56.835  28.877 -28.202  1.00  7.800          C  
ATOM   4765  O   ASP A 311     -56.432  30.028 -28.038  1.00  7.760          O  
ATOM   4766  CB  ASP A 311     -58.988  29.052 -26.950  1.00 12.430          C  
ATOM   4767  CG  ASP A 311     -59.873  29.131 -28.217  1.00 12.430          C  
ATOM   4768  OD1 ASP A 311     -59.374  28.773 -29.287  1.00 12.430          O  
ATOM   4769  OD2 ASP A 311     -61.020  29.557 -28.121  1.00 12.430          O  
ATOM   4770  H   ASP A 311     -57.050  28.781 -25.259  1.00 11.060          H  
ATOM   4771  HA  ASP A 311     -58.017  27.223 -27.543  1.00 10.490          H  
ATOM   4772 1HB  ASP A 311     -59.569  28.639 -26.124  1.00 14.910          H  
ATOM   4773 2HB  ASP A 311     -58.692  30.065 -26.665  1.00 14.910          H  
ATOM   4774  N   LEU A 312     -56.498  28.136 -29.242  1.00  7.250          N  
ATOM   4775  CA  LEU A 312     -55.569  28.544 -30.287  1.00  6.540          C  
ATOM   4776  C   LEU A 312     -56.085  29.715 -31.154  1.00  6.050          C  
ATOM   4777  O   LEU A 312     -55.293  30.351 -31.869  1.00  5.690          O  
ATOM   4778  CB  LEU A 312     -55.269  27.295 -31.146  1.00  9.440          C  
ATOM   4779  CG  LEU A 312     -54.452  26.114 -30.429  1.00  9.440          C  
ATOM   4780  CD1 LEU A 312     -54.406  24.874 -31.311  1.00  9.440          C  
ATOM   4781  CD2 LEU A 312     -53.036  26.539 -30.168  1.00  9.440          C  
ATOM   4782  H   LEU A 312     -56.904  27.213 -29.288  1.00  8.700          H  
ATOM   4783  HA  LEU A 312     -54.662  28.881 -29.809  1.00  7.850          H  
ATOM   4784 1HB  LEU A 312     -56.225  26.875 -31.445  1.00 11.330          H  
ATOM   4785 2HB  LEU A 312     -54.751  27.588 -32.033  1.00 11.330          H  
ATOM   4786  HG  LEU A 312     -54.942  25.856 -29.485  1.00 11.330          H  
ATOM   4787 1HD1 LEU A 312     -53.863  24.104 -30.797  1.00 11.330          H  
ATOM   4788 2HD1 LEU A 312     -55.417  24.521 -31.508  1.00 11.330          H  
ATOM   4789 3HD1 LEU A 312     -53.906  25.100 -32.252  1.00 11.330          H  
ATOM   4790 1HD2 LEU A 312     -52.507  25.732 -29.701  1.00 11.330          H  
ATOM   4791 2HD2 LEU A 312     -52.560  26.771 -31.078  1.00 11.330          H  
ATOM   4792 3HD2 LEU A 312     -53.015  27.393 -29.528  1.00 11.330          H  
ATOM   4793  N   SER A 313     -57.400  29.987 -31.058  1.00  6.350          N  
ATOM   4794  CA  SER A 313     -58.155  31.012 -31.792  1.00  6.330          C  
ATOM   4795  C   SER A 313     -57.706  32.464 -31.624  1.00  5.900          C  
ATOM   4796  O   SER A 313     -57.227  32.901 -30.574  1.00  6.190          O  
ATOM   4797  CB  SER A 313     -59.615  30.960 -31.395  1.00  8.870          C  
ATOM   4798  OG  SER A 313     -60.346  31.966 -32.035  1.00  8.870          O  
ATOM   4799  H   SER A 313     -57.952  29.421 -30.395  1.00  7.620          H  
ATOM   4800  HA  SER A 313     -58.084  30.767 -32.852  1.00  7.600          H  
ATOM   4801 1HB  SER A 313     -60.042  30.006 -31.616  1.00 10.640          H  
ATOM   4802 2HB  SER A 313     -59.690  31.097 -30.320  1.00 10.640          H  
ATOM   4803  HG  SER A 313     -61.276  31.747 -31.907  1.00 10.640          H  
ATOM   4804  N   GLN A 314     -57.844  33.203 -32.719  1.00  5.460          N  
ATOM   4805  CA  GLN A 314     -57.531  34.627 -32.817  1.00  5.240          C  
ATOM   4806  C   GLN A 314     -58.724  35.418 -33.358  1.00  4.950          C  
ATOM   4807  O   GLN A 314     -59.591  34.862 -34.029  1.00  4.930          O  
ATOM   4808  CB  GLN A 314     -56.277  34.895 -33.668  1.00  7.420          C  
ATOM   4809  CG  GLN A 314     -54.991  34.360 -33.056  1.00  7.420          C  
ATOM   4810  CD  GLN A 314     -53.710  34.771 -33.821  1.00  7.420          C  
ATOM   4811  OE1 GLN A 314     -53.336  34.157 -34.838  1.00  7.420          O  
ATOM   4812  NE2 GLN A 314     -53.064  35.836 -33.338  1.00  7.420          N  
ATOM   4813  H   GLN A 314     -58.280  32.733 -33.498  1.00  6.550          H  
ATOM   4814  HA  GLN A 314     -57.336  34.984 -31.809  1.00  6.290          H  
ATOM   4815 1HB  GLN A 314     -56.400  34.443 -34.633  1.00  8.910          H  
ATOM   4816 2HB  GLN A 314     -56.156  35.963 -33.829  1.00  8.910          H  
ATOM   4817 1HG  GLN A 314     -54.929  34.740 -32.057  1.00  8.910          H  
ATOM   4818 2HG  GLN A 314     -55.041  33.269 -33.025  1.00  8.910          H  
ATOM   4819 1HE2 GLN A 314     -52.198  36.207 -33.782  1.00  8.910          H  
ATOM   4820 2HE2 GLN A 314     -53.411  36.325 -32.537  1.00  8.910          H  
ATOM   4821  N   SER A 315     -58.740  36.733 -33.112  1.00  5.000          N  
ATOM   4822  CA  SER A 315     -59.813  37.636 -33.551  1.00  4.960          C  
ATOM   4823  C   SER A 315     -60.011  37.709 -35.069  1.00  4.700          C  
ATOM   4824  O   SER A 315     -61.061  38.147 -35.546  1.00  5.140          O  
ATOM   4825  CB  SER A 315     -59.529  39.025 -33.019  1.00  6.960          C  
ATOM   4826  OG  SER A 315     -58.375  39.556 -33.609  1.00  6.960          O  
ATOM   4827  H   SER A 315     -57.997  37.141 -32.564  1.00  6.000          H  
ATOM   4828  HA  SER A 315     -60.747  37.282 -33.112  1.00  5.950          H  
ATOM   4829 1HB  SER A 315     -60.379  39.674 -33.227  1.00  8.350          H  
ATOM   4830 2HB  SER A 315     -59.403  38.984 -31.937  1.00  8.350          H  
ATOM   4831  HG  SER A 315     -58.284  40.445 -33.247  1.00  8.350          H  
ATOM   4832  N   LYS A 316     -59.002  37.290 -35.823  1.00  4.400          N  
ATOM   4833  CA  LYS A 316     -59.056  37.262 -37.277  1.00  4.480          C  
ATOM   4834  C   LYS A 316     -59.101  35.833 -37.827  1.00  4.160          C  
ATOM   4835  O   LYS A 316     -58.766  35.606 -38.987  1.00  4.320          O  
ATOM   4836  CB  LYS A 316     -57.898  38.045 -37.914  1.00  6.240          C  
ATOM   4837  CG  LYS A 316     -57.854  39.562 -37.581  1.00  6.240          C  
ATOM   4838  CD  LYS A 316     -59.094  40.337 -38.145  1.00  6.240          C  
ATOM   4839  CE  LYS A 316     -58.965  41.855 -37.915  1.00  6.240          C  
ATOM   4840  NZ  LYS A 316     -60.217  42.635 -38.322  1.00  6.240          N  
ATOM   4841  H   LYS A 316     -58.176  36.967 -35.348  1.00  5.280          H  
ATOM   4842  HA  LYS A 316     -59.986  37.733 -37.587  1.00  5.380          H  
ATOM   4843 1HB  LYS A 316     -56.954  37.609 -37.585  1.00  7.490          H  
ATOM   4844 2HB  LYS A 316     -57.940  37.945 -38.999  1.00  7.490          H  
ATOM   4845 1HG  LYS A 316     -57.830  39.685 -36.496  1.00  7.490          H  
ATOM   4846 2HG  LYS A 316     -56.943  39.993 -37.997  1.00  7.490          H  
ATOM   4847 1HD  LYS A 316     -59.204  40.141 -39.212  1.00  7.490          H  
ATOM   4848 2HD  LYS A 316     -59.998  40.008 -37.635  1.00  7.490          H  
ATOM   4849 1HE  LYS A 316     -58.778  42.025 -36.859  1.00  7.490          H  
ATOM   4850 2HE  LYS A 316     -58.117  42.228 -38.491  1.00  7.490          H  
ATOM   4851 1HZ  LYS A 316     -60.078  43.614 -38.140  1.00  7.490          H  
ATOM   4852 2HZ  LYS A 316     -60.468  42.554 -39.318  1.00  7.490          H  
ATOM   4853 3HZ  LYS A 316     -61.005  42.314 -37.786  1.00  7.490          H  
ATOM   4854  N   ARG A 317     -59.481  34.852 -37.011  1.00  4.080          N  
ATOM   4855  CA  ARG A 317     -59.589  33.481 -37.510  1.00  4.060          C  
ATOM   4856  C   ARG A 317     -60.951  32.900 -37.139  1.00  4.070          C  
ATOM   4857  O   ARG A 317     -61.359  32.957 -35.979  1.00  4.240          O  
ATOM   4858  CB  ARG A 317     -58.523  32.609 -36.883  1.00  5.690          C  
ATOM   4859  CG  ARG A 317     -57.112  33.001 -37.180  1.00  5.690          C  
ATOM   4860  CD  ARG A 317     -56.169  32.116 -36.466  1.00  5.690          C  
ATOM   4861  NE  ARG A 317     -54.829  32.591 -36.566  1.00  5.690          N  
ATOM   4862  CZ  ARG A 317     -53.988  32.351 -37.555  1.00  5.690          C  
ATOM   4863  NH1 ARG A 317     -54.354  31.625 -38.570  1.00  5.690          N  
ATOM   4864  NH2 ARG A 317     -52.786  32.873 -37.451  1.00  5.690          N  
ATOM   4865  H   ARG A 317     -59.716  35.048 -36.031  1.00  4.900          H  
ATOM   4866  HA  ARG A 317     -59.485  33.475 -38.595  1.00  4.870          H  
ATOM   4867 1HB  ARG A 317     -58.643  32.636 -35.802  1.00  6.830          H  
ATOM   4868 2HB  ARG A 317     -58.661  31.575 -37.203  1.00  6.830          H  
ATOM   4869 1HG  ARG A 317     -56.936  32.925 -38.250  1.00  6.830          H  
ATOM   4870 2HG  ARG A 317     -56.936  34.024 -36.863  1.00  6.830          H  
ATOM   4871 1HD  ARG A 317     -56.434  32.087 -35.407  1.00  6.830          H  
ATOM   4872 2HD  ARG A 317     -56.218  31.106 -36.865  1.00  6.830          H  
ATOM   4873  HE  ARG A 317     -54.460  33.157 -35.798  1.00  6.830          H  
ATOM   4874 1HH1 ARG A 317     -55.280  31.239 -38.605  1.00  6.830          H  
ATOM   4875 2HH1 ARG A 317     -53.701  31.401 -39.319  1.00  6.830          H  
ATOM   4876 1HH2 ARG A 317     -52.587  33.434 -36.605  1.00  6.830          H  
ATOM   4877 2HH2 ARG A 317     -52.089  32.728 -38.166  1.00  6.830          H  
ATOM   4878  N   GLU A 318     -61.629  32.242 -38.072  1.00  4.270          N  
ATOM   4879  CA  GLU A 318     -62.923  31.655 -37.722  1.00  4.650          C  
ATOM   4880  C   GLU A 318     -62.711  30.251 -37.162  1.00  4.780          C  
ATOM   4881  O   GLU A 318     -63.239  29.276 -37.701  1.00  5.020          O  
ATOM   4882  CB  GLU A 318     -63.852  31.557 -38.949  1.00  6.360          C  
ATOM   4883  CG  GLU A 318     -64.198  32.877 -39.646  1.00  6.360          C  
ATOM   4884  CD  GLU A 318     -65.064  32.674 -40.897  1.00  6.360          C  
ATOM   4885  OE1 GLU A 318     -66.200  32.300 -40.738  1.00  6.360          O  
ATOM   4886  OE2 GLU A 318     -64.560  32.865 -42.003  1.00  6.360          O  
ATOM   4887  H   GLU A 318     -61.264  32.180 -39.021  1.00  5.120          H  
ATOM   4888  HA  GLU A 318     -63.399  32.267 -36.956  1.00  5.580          H  
ATOM   4889 1HB  GLU A 318     -63.458  30.877 -39.662  1.00  7.630          H  
ATOM   4890 2HB  GLU A 318     -64.803  31.140 -38.626  1.00  7.630          H  
ATOM   4891 1HG  GLU A 318     -64.730  33.518 -38.944  1.00  7.630          H  
ATOM   4892 2HG  GLU A 318     -63.272  33.380 -39.927  1.00  7.630          H  
ATOM   4893  N   LEU A 319     -61.982  30.146 -36.053  1.00  4.870          N  
ATOM   4894  CA  LEU A 319     -61.754  28.832 -35.476  1.00  5.100          C  
ATOM   4895  C   LEU A 319     -62.981  28.539 -34.657  1.00  5.530          C  
ATOM   4896  O   LEU A 319     -63.350  29.292 -33.750  1.00  5.960          O  
ATOM   4897  CB  LEU A 319     -60.496  28.758 -34.585  1.00  7.050          C  
ATOM   4898  CG  LEU A 319     -60.140  27.306 -33.985  1.00  7.050          C  
ATOM   4899  CD1 LEU A 319     -59.739  26.345 -35.131  1.00  7.050          C  
ATOM   4900  CD2 LEU A 319     -58.999  27.405 -32.957  1.00  7.050          C  
ATOM   4901  H   LEU A 319     -61.616  31.007 -35.637  1.00  5.840          H  
ATOM   4902  HA  LEU A 319     -61.682  28.102 -36.279  1.00  6.120          H  
ATOM   4903 1HB  LEU A 319     -59.642  29.106 -35.162  1.00  8.460          H  
ATOM   4904 2HB  LEU A 319     -60.642  29.434 -33.756  1.00  8.460          H  
ATOM   4905  HG  LEU A 319     -61.023  26.890 -33.492  1.00  8.460          H  
ATOM   4906 1HD1 LEU A 319     -59.512  25.366 -34.712  1.00  8.460          H  
ATOM   4907 2HD1 LEU A 319     -60.539  26.239 -35.849  1.00  8.460          H  
ATOM   4908 3HD1 LEU A 319     -58.857  26.729 -35.637  1.00  8.460          H  
ATOM   4909 1HD2 LEU A 319     -58.778  26.412 -32.565  1.00  8.460          H  
ATOM   4910 2HD2 LEU A 319     -58.104  27.815 -33.427  1.00  8.460          H  
ATOM   4911 3HD2 LEU A 319     -59.294  28.034 -32.142  1.00  8.460          H  
ATOM   4912  N   GLN A 320     -63.636  27.435 -34.935  1.00  5.710          N  
ATOM   4913  CA  GLN A 320     -64.886  27.181 -34.245  1.00  6.310          C  
ATOM   4914  C   GLN A 320     -64.652  26.571 -32.872  1.00  7.030          C  
ATOM   4915  O   GLN A 320     -64.975  25.414 -32.629  1.00  7.210          O  
ATOM   4916  CB  GLN A 320     -65.754  26.276 -35.105  1.00  8.590          C  
ATOM   4917  CG  GLN A 320     -66.023  26.839 -36.477  1.00  8.590          C  
ATOM   4918  CD  GLN A 320     -66.742  28.127 -36.458  1.00  8.590          C  
ATOM   4919  OE1 GLN A 320     -67.874  28.207 -35.978  1.00  8.590          O  
ATOM   4920  NE2 GLN A 320     -66.099  29.165 -36.979  1.00  8.590          N  
ATOM   4921  H   GLN A 320     -63.294  26.812 -35.653  1.00  6.850          H  
ATOM   4922  HA  GLN A 320     -65.403  28.130 -34.102  1.00  7.570          H  
ATOM   4923 1HB  GLN A 320     -65.260  25.346 -35.254  1.00 10.310          H  
ATOM   4924 2HB  GLN A 320     -66.703  26.079 -34.605  1.00 10.310          H  
ATOM   4925 1HG  GLN A 320     -65.076  26.998 -36.994  1.00 10.310          H  
ATOM   4926 2HG  GLN A 320     -66.631  26.126 -37.027  1.00 10.310          H  
ATOM   4927 1HE2 GLN A 320     -66.541  30.063 -37.024  1.00 10.310          H  
ATOM   4928 2HE2 GLN A 320     -65.143  29.067 -37.353  1.00 10.310          H  
ATOM   4929  N   SER A 321     -64.094  27.375 -31.966  1.00  7.700          N  
ATOM   4930  CA  SER A 321     -63.748  26.931 -30.619  1.00  8.610          C  
ATOM   4931  C   SER A 321     -64.966  26.883 -29.709  1.00  9.510          C  
ATOM   4932  O   SER A 321     -64.922  26.328 -28.610  1.00  9.830          O  
ATOM   4933  CB  SER A 321     -62.682  27.811 -30.019  1.00 11.690          C  
ATOM   4934  OG  SER A 321     -63.145  29.102 -29.757  1.00 11.690          O  
ATOM   4935  H   SER A 321     -63.861  28.323 -32.268  1.00  9.240          H  
ATOM   4936  HA  SER A 321     -63.343  25.921 -30.689  1.00 10.330          H  
ATOM   4937 1HB  SER A 321     -62.327  27.364 -29.093  1.00 14.030          H  
ATOM   4938 2HB  SER A 321     -61.828  27.867 -30.697  1.00 14.030          H  
ATOM   4939  HG  SER A 321     -62.427  29.502 -29.205  1.00 14.030          H  
ATOM   4940  N   VAL A 322     -66.064  27.444 -30.191  1.00 10.090          N  
ATOM   4941  CA  VAL A 322     -67.330  27.471 -29.486  1.00 11.010          C  
ATOM   4942  C   VAL A 322     -68.107  26.277 -29.968  1.00 11.550          C  
ATOM   4943  O   VAL A 322     -68.139  25.995 -31.167  1.00 11.580          O  
ATOM   4944  CB  VAL A 322     -68.140  28.766 -29.765  1.00 15.050          C  
ATOM   4945  CG1 VAL A 322     -68.487  28.933 -31.273  1.00 15.050          C  
ATOM   4946  CG2 VAL A 322     -69.426  28.717 -28.947  1.00 15.050          C  
ATOM   4947  H   VAL A 322     -65.983  27.872 -31.097  1.00 12.110          H  
ATOM   4948  HA  VAL A 322     -67.157  27.374 -28.410  1.00 13.210          H  
ATOM   4949  HB  VAL A 322     -67.544  29.624 -29.473  1.00 18.060          H  
ATOM   4950 1HG1 VAL A 322     -69.042  29.863 -31.410  1.00 18.060          H  
ATOM   4951 2HG1 VAL A 322     -67.575  28.975 -31.864  1.00 18.060          H  
ATOM   4952 3HG1 VAL A 322     -69.104  28.112 -31.626  1.00 18.060          H  
ATOM   4953 1HG2 VAL A 322     -69.999  29.589 -29.109  1.00 18.060          H  
ATOM   4954 2HG2 VAL A 322     -70.031  27.872 -29.232  1.00 18.060          H  
ATOM   4955 3HG2 VAL A 322     -69.177  28.633 -27.894  1.00 18.060          H  
ATOM   4956  N   ASN A 323     -68.760  25.581 -29.063  1.00 12.170          N  
ATOM   4957  CA  ASN A 323     -69.501  24.444 -29.520  1.00 12.860          C  
ATOM   4958  C   ASN A 323     -70.791  24.889 -30.168  1.00 13.690          C  
ATOM   4959  O   ASN A 323     -71.711  25.394 -29.530  1.00 14.200          O  
ATOM   4960  CB  ASN A 323     -69.682  23.447 -28.418  1.00 17.730          C  
ATOM   4961  CG  ASN A 323     -68.402  22.788 -28.100  1.00 17.730          C  
ATOM   4962  OD1 ASN A 323     -67.698  22.414 -29.042  1.00 17.730          O  
ATOM   4963  ND2 ASN A 323     -68.075  22.645 -26.847  1.00 17.730          N  
ATOM   4964  H   ASN A 323     -68.737  25.857 -28.070  1.00 14.600          H  
ATOM   4965  HA  ASN A 323     -68.916  23.955 -30.297  1.00 15.430          H  
ATOM   4966 1HB  ASN A 323     -70.044  23.931 -27.523  1.00 21.270          H  
ATOM   4967 2HB  ASN A 323     -70.392  22.721 -28.739  1.00 21.270          H  
ATOM   4968 1HD2 ASN A 323     -67.204  22.214 -26.604  1.00 21.270          H  
ATOM   4969 2HD2 ASN A 323     -68.689  22.974 -26.123  1.00 21.270          H  
ATOM   4970  N   SER A 324     -70.846  24.641 -31.467  1.00 13.970          N  
ATOM   4971  CA  SER A 324     -71.899  25.053 -32.388  1.00 14.890          C  
ATOM   4972  C   SER A 324     -73.287  24.535 -32.052  1.00 15.460          C  
ATOM   4973  O   SER A 324     -74.279  25.065 -32.561  1.00 15.650          O  
ATOM   4974  CB  SER A 324     -71.524  24.589 -33.776  1.00 20.480          C  
ATOM   4975  OG  SER A 324     -71.497  23.196 -33.834  1.00 20.480          O  
ATOM   4976  H   SER A 324     -70.028  24.197 -31.867  1.00 16.760          H  
ATOM   4977  HA  SER A 324     -71.930  26.142 -32.392  1.00 17.870          H  
ATOM   4978 1HB  SER A 324     -72.247  24.965 -34.494  1.00 24.570          H  
ATOM   4979 2HB  SER A 324     -70.548  24.992 -34.049  1.00 24.570          H  
ATOM   4980  HG  SER A 324     -71.219  22.978 -34.730  1.00 24.570          H  
ATOM   4981  N   VAL A 325     -73.361  23.491 -31.224  1.00 15.880          N  
ATOM   4982  CA  VAL A 325     -74.640  22.912 -30.828  1.00 16.630          C  
ATOM   4983  C   VAL A 325     -74.849  23.022 -29.311  1.00 17.360          C  
ATOM   4984  O   VAL A 325     -75.675  22.309 -28.756  1.00 17.850          O  
ATOM   4985  CB  VAL A 325     -74.747  21.426 -31.261  1.00 22.980          C  
ATOM   4986  CG1 VAL A 325     -74.631  21.324 -32.779  1.00 22.980          C  
ATOM   4987  CG2 VAL A 325     -73.723  20.581 -30.562  1.00 22.980          C  
ATOM   4988  H   VAL A 325     -72.492  23.127 -30.862  1.00 19.060          H  
ATOM   4989  HA  VAL A 325     -75.438  23.470 -31.319  1.00 19.960          H  
ATOM   4990  HB  VAL A 325     -75.738  21.057 -31.002  1.00 27.580          H  
ATOM   4991 1HG1 VAL A 325     -74.746  20.288 -33.084  1.00 27.580          H  
ATOM   4992 2HG1 VAL A 325     -75.406  21.932 -33.243  1.00 27.580          H  
ATOM   4993 3HG1 VAL A 325     -73.653  21.685 -33.095  1.00 27.580          H  
ATOM   4994 1HG2 VAL A 325     -73.829  19.564 -30.879  1.00 27.580          H  
ATOM   4995 2HG2 VAL A 325     -72.735  20.928 -30.795  1.00 27.580          H  
ATOM   4996 3HG2 VAL A 325     -73.890  20.635 -29.505  1.00 27.580          H  
ATOM   4997  N   ALA A 326     -74.049  23.853 -28.642  1.00 17.550          N  
ATOM   4998  CA  ALA A 326     -74.108  24.062 -27.195  1.00 18.340          C  
ATOM   4999  C   ALA A 326     -75.406  24.661 -26.716  1.00 18.800          C  
ATOM   5000  O   ALA A 326     -76.015  25.469 -27.412  1.00 18.700          O  
ATOM   5001  CB  ALA A 326     -73.006  24.982 -26.777  1.00 25.360          C  
ATOM   5002  H   ALA A 326     -73.362  24.405 -29.162  1.00 21.060          H  
ATOM   5003  HA  ALA A 326     -74.001  23.099 -26.703  1.00 22.010          H  
ATOM   5004 1HB  ALA A 326     -73.043  25.127 -25.724  1.00 30.430          H  
ATOM   5005 2HB  ALA A 326     -72.065  24.566 -27.054  1.00 30.430          H  
ATOM   5006 3HB  ALA A 326     -73.147  25.931 -27.286  1.00 30.430          H  
ATOM   5007  N   ASN A 327     -75.799  24.296 -25.488  1.00 19.410          N  
ATOM   5008  CA  ASN A 327     -76.981  24.867 -24.857  1.00 19.970          C  
ATOM   5009  C   ASN A 327     -76.645  25.706 -23.606  1.00 19.990          C  
ATOM   5010  O   ASN A 327     -77.483  25.852 -22.718  1.00 20.030          O  
ATOM   5011  CB  ASN A 327     -77.969  23.772 -24.513  1.00 27.730          C  
ATOM   5012  CG  ASN A 327     -79.386  24.274 -24.364  1.00 27.730          C  
ATOM   5013  OD1 ASN A 327     -79.863  25.091 -25.161  1.00 27.730          O  
ATOM   5014  ND2 ASN A 327     -80.066  23.805 -23.359  1.00 27.730          N  
ATOM   5015  H   ASN A 327     -75.274  23.594 -24.989  1.00 23.290          H  
ATOM   5016  HA  ASN A 327     -77.454  25.540 -25.573  1.00 23.960          H  
ATOM   5017 1HB  ASN A 327     -77.948  23.037 -25.294  1.00 33.280          H  
ATOM   5018 2HB  ASN A 327     -77.663  23.278 -23.591  1.00 33.280          H  
ATOM   5019 1HD2 ASN A 327     -81.005  24.113 -23.209  1.00 33.280          H  
ATOM   5020 2HD2 ASN A 327     -79.634  23.158 -22.731  1.00 33.280          H  
ATOM   5021  N   ASN A 328     -75.420  26.241 -23.529  1.00 20.080          N  
ATOM   5022  CA  ASN A 328     -75.011  27.126 -22.419  1.00 20.240          C  
ATOM   5023  C   ASN A 328     -74.999  28.574 -22.899  1.00 20.170          C  
ATOM   5024  O   ASN A 328     -74.546  28.846 -24.008  1.00 19.920          O  
ATOM   5025  CB  ASN A 328     -73.638  26.788 -21.857  1.00 28.270          C  
ATOM   5026  CG  ASN A 328     -73.534  25.496 -21.103  1.00 28.270          C  
ATOM   5027  OD1 ASN A 328     -74.489  24.742 -20.893  1.00 28.270          O  
ATOM   5028  ND2 ASN A 328     -72.346  25.264 -20.625  1.00 28.270          N  
ATOM   5029  H   ASN A 328     -74.788  26.055 -24.293  1.00 24.100          H  
ATOM   5030  HA  ASN A 328     -75.748  27.058 -21.614  1.00 24.290          H  
ATOM   5031 1HB  ASN A 328     -72.923  26.753 -22.679  1.00 33.930          H  
ATOM   5032 2HB  ASN A 328     -73.320  27.595 -21.196  1.00 33.930          H  
ATOM   5033 1HD2 ASN A 328     -72.180  24.439 -20.082  1.00 33.930          H  
ATOM   5034 2HD2 ASN A 328     -71.598  25.903 -20.792  1.00 33.930          H  
ATOM   5035  N   GLU A 329     -75.392  29.531 -22.060  1.00 20.490          N  
ATOM   5036  CA  GLU A 329     -75.420  30.936 -22.496  1.00 20.570          C  
ATOM   5037  C   GLU A 329     -74.064  31.472 -22.962  1.00 20.320          C  
ATOM   5038  O   GLU A 329     -73.983  32.249 -23.926  1.00 20.200          O  
ATOM   5039  CB  GLU A 329     -75.948  31.813 -21.363  1.00 28.770          C  
ATOM   5040  CG  GLU A 329     -77.409  31.543 -20.994  1.00 28.770          C  
ATOM   5041  CD  GLU A 329     -77.572  30.372 -20.057  1.00 28.770          C  
ATOM   5042  OE1 GLU A 329     -76.573  29.767 -19.713  1.00 28.770          O  
ATOM   5043  OE2 GLU A 329     -78.678  30.075 -19.693  1.00 28.770          O  
ATOM   5044  H   GLU A 329     -75.738  29.295 -21.123  1.00 24.590          H  
ATOM   5045  HA  GLU A 329     -76.108  31.017 -23.331  1.00 24.680          H  
ATOM   5046 1HB  GLU A 329     -75.337  31.670 -20.473  1.00 34.520          H  
ATOM   5047 2HB  GLU A 329     -75.865  32.862 -21.648  1.00 34.520          H  
ATOM   5048 1HG  GLU A 329     -77.825  32.433 -20.524  1.00 34.520          H  
ATOM   5049 2HG  GLU A 329     -77.971  31.352 -21.905  1.00 34.520          H  
ATOM   5050  N   SER A 330     -72.996  31.015 -22.306  1.00 20.340          N  
ATOM   5051  CA  SER A 330     -71.627  31.424 -22.601  1.00 20.220          C  
ATOM   5052  C   SER A 330     -71.139  30.963 -23.976  1.00 19.920          C  
ATOM   5053  O   SER A 330     -70.128  31.471 -24.483  1.00 19.880          O  
ATOM   5054  CB  SER A 330     -70.703  30.907 -21.518  1.00 28.360          C  
ATOM   5055  OG  SER A 330     -70.649  29.509 -21.529  1.00 28.360          O  
ATOM   5056  H   SER A 330     -73.140  30.387 -21.530  1.00 24.410          H  
ATOM   5057  HA  SER A 330     -71.595  32.515 -22.582  1.00 24.260          H  
ATOM   5058 1HB  SER A 330     -69.704  31.313 -21.675  1.00 34.030          H  
ATOM   5059 2HB  SER A 330     -71.050  31.253 -20.545  1.00 34.030          H  
ATOM   5060  HG  SER A 330     -69.974  29.266 -20.886  1.00 34.030          H  
ATOM   5061  N   GLU A 331     -71.842  29.992 -24.561  1.00 19.820          N  
ATOM   5062  CA  GLU A 331     -71.528  29.457 -25.872  1.00 19.640          C  
ATOM   5063  C   GLU A 331     -72.549  29.999 -26.867  1.00 19.150          C  
ATOM   5064  O   GLU A 331     -72.199  30.402 -27.973  1.00 18.870          O  
ATOM   5065  CB  GLU A 331     -71.623  27.936 -25.875  1.00 27.570          C  
ATOM   5066  CG  GLU A 331     -70.703  27.167 -24.915  1.00 27.570          C  
ATOM   5067  CD  GLU A 331     -69.239  27.017 -25.288  1.00 27.570          C  
ATOM   5068  OE1 GLU A 331     -68.914  26.533 -26.360  1.00 27.570          O  
ATOM   5069  OE2 GLU A 331     -68.423  27.370 -24.469  1.00 27.570          O  
ATOM   5070  H   GLU A 331     -72.667  29.635 -24.084  1.00 23.780          H  
ATOM   5071  HA  GLU A 331     -70.531  29.779 -26.168  1.00 23.570          H  
ATOM   5072 1HB  GLU A 331     -72.646  27.658 -25.619  1.00 33.080          H  
ATOM   5073 2HB  GLU A 331     -71.429  27.570 -26.883  1.00 33.080          H  
ATOM   5074 1HG  GLU A 331     -70.760  27.639 -23.936  1.00 33.080          H  
ATOM   5075 2HG  GLU A 331     -71.123  26.194 -24.823  1.00 33.080          H  
ATOM   5076  N   MET A 332     -73.823  30.067 -26.449  1.00 19.150          N  
ATOM   5077  CA  MET A 332     -74.916  30.466 -27.331  1.00 18.840          C  
ATOM   5078  C   MET A 332     -74.744  31.881 -27.869  1.00 18.610          C  
ATOM   5079  O   MET A 332     -75.135  32.181 -28.997  1.00 18.510          O  
ATOM   5080  CB  MET A 332     -76.272  30.279 -26.658  1.00 26.500          C  
ATOM   5081  CG  MET A 332     -76.691  28.799 -26.511  1.00 26.500          C  
ATOM   5082  SD  MET A 332     -78.405  28.569 -25.942  1.00 26.500          S  
ATOM   5083  CE  MET A 332     -78.345  28.957 -24.197  1.00 26.500          C  
ATOM   5084  H   MET A 332     -74.053  29.757 -25.509  1.00 22.980          H  
ATOM   5085  HA  MET A 332     -74.909  29.778 -28.163  1.00 22.610          H  
ATOM   5086 1HB  MET A 332     -76.233  30.716 -25.667  1.00 31.800          H  
ATOM   5087 2HB  MET A 332     -77.040  30.802 -27.222  1.00 31.800          H  
ATOM   5088 1HG  MET A 332     -76.587  28.304 -27.480  1.00 31.800          H  
ATOM   5089 2HG  MET A 332     -76.035  28.285 -25.827  1.00 31.800          H  
ATOM   5090 1HE  MET A 332     -79.335  28.838 -23.763  1.00 31.800          H  
ATOM   5091 2HE  MET A 332     -77.669  28.292 -23.699  1.00 31.800          H  
ATOM   5092 3HE  MET A 332     -78.018  29.976 -24.059  1.00 31.800          H  
ATOM   5093  N   GLY A 333     -74.084  32.742 -27.099  1.00 18.650          N  
ATOM   5094  CA  GLY A 333     -73.822  34.110 -27.534  1.00 18.550          C  
ATOM   5095  C   GLY A 333     -72.668  34.186 -28.557  1.00 18.350          C  
ATOM   5096  O   GLY A 333     -72.355  35.265 -29.064  1.00 18.190          O  
ATOM   5097  H   GLY A 333     -73.833  32.464 -26.144  1.00 22.380          H  
ATOM   5098 1HA  GLY A 333     -74.729  34.530 -27.967  1.00 22.260          H  
ATOM   5099 2HA  GLY A 333     -73.577  34.715 -26.663  1.00 22.260          H  
ATOM   5100  N   ARG A 334     -72.032  33.041 -28.842  1.00 18.470          N  
ATOM   5101  CA  ARG A 334     -70.923  32.913 -29.781  1.00 18.450          C  
ATOM   5102  C   ARG A 334     -71.264  31.984 -30.964  1.00 17.770          C  
ATOM   5103  O   ARG A 334     -70.786  32.206 -32.079  1.00 17.630          O  
ATOM   5104  CB  ARG A 334     -69.674  32.426 -29.065  1.00 25.840          C  
ATOM   5105  CG  ARG A 334     -69.052  33.391 -28.088  1.00 25.840          C  
ATOM   5106  CD  ARG A 334     -67.773  32.842 -27.557  1.00 25.840          C  
ATOM   5107  NE  ARG A 334     -67.966  31.686 -26.644  1.00 25.840          N  
ATOM   5108  CZ  ARG A 334     -67.096  30.658 -26.483  1.00 25.840          C  
ATOM   5109  NH1 ARG A 334     -65.975  30.572 -27.192  1.00 25.840          N  
ATOM   5110  NH2 ARG A 334     -67.380  29.740 -25.592  1.00 25.840          N  
ATOM   5111  H   ARG A 334     -72.337  32.194 -28.374  1.00 22.160          H  
ATOM   5112  HA  ARG A 334     -70.704  33.900 -30.188  1.00 22.140          H  
ATOM   5113 1HB  ARG A 334     -69.944  31.595 -28.452  1.00 31.010          H  
ATOM   5114 2HB  ARG A 334     -68.920  32.097 -29.776  1.00 31.010          H  
ATOM   5115 1HG  ARG A 334     -68.859  34.342 -28.581  1.00 31.010          H  
ATOM   5116 2HG  ARG A 334     -69.734  33.544 -27.248  1.00 31.010          H  
ATOM   5117 1HD  ARG A 334     -67.162  32.526 -28.396  1.00 31.010          H  
ATOM   5118 2HD  ARG A 334     -67.257  33.626 -27.006  1.00 31.010          H  
ATOM   5119  HE  ARG A 334     -68.807  31.675 -26.028  1.00 31.010          H  
ATOM   5120 1HH1 ARG A 334     -65.741  31.274 -27.875  1.00 31.010          H  
ATOM   5121 2HH1 ARG A 334     -65.340  29.794 -27.043  1.00 31.010          H  
ATOM   5122 1HH2 ARG A 334     -68.229  29.837 -25.031  1.00 31.010          H  
ATOM   5123 2HH2 ARG A 334     -66.764  28.948 -25.440  1.00 31.010          H  
ATOM   5124  N   VAL A 335     -72.180  31.006 -30.770  1.00 17.440          N  
ATOM   5125  CA  VAL A 335     -72.562  30.049 -31.839  1.00 16.900          C  
ATOM   5126  C   VAL A 335     -73.277  30.770 -32.975  1.00 16.580          C  
ATOM   5127  O   VAL A 335     -73.562  30.179 -34.007  1.00 16.300          O  
ATOM   5128  CB  VAL A 335     -73.492  28.898 -31.397  1.00 23.880          C  
ATOM   5129  CG1 VAL A 335     -72.841  28.095 -30.300  1.00 23.880          C  
ATOM   5130  CG2 VAL A 335     -74.851  29.435 -31.037  1.00 23.880          C  
ATOM   5131  H   VAL A 335     -72.515  30.866 -29.818  1.00 20.930          H  
ATOM   5132  HA  VAL A 335     -71.651  29.595 -32.231  1.00 20.280          H  
ATOM   5133  HB  VAL A 335     -73.610  28.207 -32.228  1.00 28.650          H  
ATOM   5134 1HG1 VAL A 335     -73.480  27.253 -30.029  1.00 28.650          H  
ATOM   5135 2HG1 VAL A 335     -71.889  27.725 -30.656  1.00 28.650          H  
ATOM   5136 3HG1 VAL A 335     -72.685  28.687 -29.448  1.00 28.650          H  
ATOM   5137 1HG2 VAL A 335     -75.499  28.610 -30.743  1.00 28.650          H  
ATOM   5138 2HG2 VAL A 335     -74.754  30.119 -30.245  1.00 28.650          H  
ATOM   5139 3HG2 VAL A 335     -75.305  29.949 -31.880  1.00 28.650          H  
ATOM   5140  N   ALA A 336     -73.551  32.061 -32.795  1.00 16.750          N  
ATOM   5141  CA  ALA A 336     -74.173  32.922 -33.782  1.00 16.640          C  
ATOM   5142  C   ALA A 336     -73.341  32.896 -35.058  1.00 16.750          C  
ATOM   5143  O   ALA A 336     -73.868  33.081 -36.152  1.00 16.580          O  
ATOM   5144  CB  ALA A 336     -74.287  34.335 -33.247  1.00 23.340          C  
ATOM   5145  H   ALA A 336     -73.304  32.459 -31.898  1.00 20.100          H  
ATOM   5146  HA  ALA A 336     -75.168  32.533 -34.010  1.00 19.970          H  
ATOM   5147 1HB  ALA A 336     -74.756  34.973 -33.993  1.00 28.010          H  
ATOM   5148 2HB  ALA A 336     -74.888  34.330 -32.337  1.00 28.010          H  
ATOM   5149 3HB  ALA A 336     -73.287  34.712 -33.017  1.00 28.010          H  
ATOM   5150  N   ASP A 337     -72.045  32.584 -34.919  1.00 17.160          N  
ATOM   5151  CA  ASP A 337     -71.107  32.478 -36.027  1.00 17.400          C  
ATOM   5152  C   ASP A 337     -71.510  31.369 -37.017  1.00 17.270          C  
ATOM   5153  O   ASP A 337     -70.903  31.239 -38.080  1.00 17.490          O  
ATOM   5154  CB  ASP A 337     -69.685  32.237 -35.520  1.00 24.260          C  
ATOM   5155  CG  ASP A 337     -69.025  33.484 -34.872  1.00 24.260          C  
ATOM   5156  OD1 ASP A 337     -69.528  34.577 -35.030  1.00 24.260          O  
ATOM   5157  OD2 ASP A 337     -68.008  33.314 -34.240  1.00 24.260          O  
ATOM   5158  H   ASP A 337     -71.676  32.439 -33.972  1.00 20.590          H  
ATOM   5159  HA  ASP A 337     -71.110  33.424 -36.565  1.00 20.880          H  
ATOM   5160 1HB  ASP A 337     -69.706  31.432 -34.775  1.00 29.120          H  
ATOM   5161 2HB  ASP A 337     -69.061  31.897 -36.343  1.00 29.120          H  
ATOM   5162  N   ASN A 338     -72.469  30.502 -36.627  1.00 17.030          N  
ATOM   5163  CA  ASN A 338     -73.005  29.434 -37.469  1.00 17.090          C  
ATOM   5164  C   ASN A 338     -73.776  30.036 -38.648  1.00 16.930          C  
ATOM   5165  O   ASN A 338     -73.962  29.397 -39.685  1.00 17.080          O  
ATOM   5166  CB  ASN A 338     -73.985  28.555 -36.704  1.00 23.900          C  
ATOM   5167  CG  ASN A 338     -73.394  27.639 -35.659  1.00 23.900          C  
ATOM   5168  OD1 ASN A 338     -72.186  27.365 -35.638  1.00 23.900          O  
ATOM   5169  ND2 ASN A 338     -74.283  27.146 -34.805  1.00 23.900          N  
ATOM   5170  H   ASN A 338     -72.879  30.607 -35.697  1.00 20.440          H  
ATOM   5171  HA  ASN A 338     -72.180  28.839 -37.864  1.00 20.510          H  
ATOM   5172 1HB  ASN A 338     -74.713  29.202 -36.213  1.00 28.680          H  
ATOM   5173 2HB  ASN A 338     -74.534  27.946 -37.417  1.00 28.680          H  
ATOM   5174 1HD2 ASN A 338     -74.036  26.497 -34.058  1.00 28.680          H  
ATOM   5175 2HD2 ASN A 338     -75.242  27.412 -34.890  1.00 28.680          H  
ATOM   5176  N   SER A 339     -74.262  31.259 -38.450  1.00 16.760          N  
ATOM   5177  CA  SER A 339     -75.062  32.027 -39.392  1.00 16.770          C  
ATOM   5178  C   SER A 339     -74.615  33.483 -39.242  1.00 17.010          C  
ATOM   5179  O   SER A 339     -75.379  34.339 -38.792  1.00 16.930          O  
ATOM   5180  CB  SER A 339     -76.537  31.876 -39.092  1.00 23.470          C  
ATOM   5181  OG  SER A 339     -77.321  32.426 -40.121  1.00 23.470          O  
ATOM   5182  H   SER A 339     -74.045  31.723 -37.563  1.00 20.110          H  
ATOM   5183  HA  SER A 339     -74.880  31.674 -40.403  1.00 20.120          H  
ATOM   5184 1HB  SER A 339     -76.776  30.820 -38.973  1.00 28.170          H  
ATOM   5185 2HB  SER A 339     -76.767  32.372 -38.153  1.00 28.170          H  
ATOM   5186  HG  SER A 339     -78.230  32.323 -39.842  1.00 28.170          H  
ATOM   5187  N   PRO A 340     -73.337  33.774 -39.546  1.00 17.440          N  
ATOM   5188  CA  PRO A 340     -72.654  35.012 -39.258  1.00 17.810          C  
ATOM   5189  C   PRO A 340     -73.206  36.127 -40.111  1.00 18.070          C  
ATOM   5190  O   PRO A 340     -73.675  35.875 -41.219  1.00 18.150          O  
ATOM   5191  CB  PRO A 340     -71.215  34.704 -39.678  1.00 26.710          C  
ATOM   5192  CG  PRO A 340     -71.364  33.682 -40.786  1.00 26.710          C  
ATOM   5193  CD  PRO A 340     -72.566  32.857 -40.418  1.00 26.710          C  
ATOM   5194  HA  PRO A 340     -72.734  35.239 -38.184  1.00 21.370          H  
ATOM   5195 1HB  PRO A 340     -70.706  35.618 -40.003  1.00 32.060          H  
ATOM   5196 2HB  PRO A 340     -70.651  34.311 -38.820  1.00 32.060          H  
ATOM   5197 1HG  PRO A 340     -71.494  34.193 -41.748  1.00 32.060          H  
ATOM   5198 2HG  PRO A 340     -70.448  33.073 -40.861  1.00 32.060          H  
ATOM   5199 1HD  PRO A 340     -73.128  32.635 -41.332  1.00 32.060          H  
ATOM   5200 2HD  PRO A 340     -72.239  31.962 -39.913  1.00 32.060          H  
ATOM   5201  N   LYS A 341     -73.087  37.356 -39.632  1.00 18.310          N  
ATOM   5202  CA  LYS A 341     -73.475  38.521 -40.415  1.00 18.670          C  
ATOM   5203  C   LYS A 341     -74.897  38.390 -40.967  1.00 18.410          C  
ATOM   5204  O   LYS A 341     -75.153  38.601 -42.159  1.00 18.830          O  
ATOM   5205  CB  LYS A 341     -72.482  38.720 -41.564  1.00 25.990          C  
ATOM   5206  CG  LYS A 341     -70.988  38.808 -41.172  1.00 25.990          C  
ATOM   5207  CD  LYS A 341     -70.650  40.041 -40.320  1.00 25.990          C  
ATOM   5208  CE  LYS A 341     -69.152  40.131 -40.033  1.00 25.990          C  
ATOM   5209  NZ  LYS A 341     -68.819  41.278 -39.124  1.00 25.990          N  
ATOM   5210  H   LYS A 341     -72.715  37.483 -38.701  1.00 21.970          H  
ATOM   5211  HA  LYS A 341     -73.458  39.399 -39.770  1.00 22.400          H  
ATOM   5212 1HB  LYS A 341     -72.582  37.907 -42.285  1.00 31.190          H  
ATOM   5213 2HB  LYS A 341     -72.736  39.611 -42.077  1.00 31.190          H  
ATOM   5214 1HG  LYS A 341     -70.693  37.909 -40.645  1.00 31.190          H  
ATOM   5215 2HG  LYS A 341     -70.419  38.865 -42.087  1.00 31.190          H  
ATOM   5216 1HD  LYS A 341     -70.945  40.938 -40.846  1.00 31.190          H  
ATOM   5217 2HD  LYS A 341     -71.181  40.000 -39.374  1.00 31.190          H  
ATOM   5218 1HE  LYS A 341     -68.821  39.203 -39.570  1.00 31.190          H  
ATOM   5219 2HE  LYS A 341     -68.623  40.264 -40.970  1.00 31.190          H  
ATOM   5220 1HZ  LYS A 341     -67.823  41.303 -38.965  1.00 31.190          H  
ATOM   5221 2HZ  LYS A 341     -69.111  42.146 -39.555  1.00 31.190          H  
ATOM   5222 3HZ  LYS A 341     -69.294  41.167 -38.239  1.00 31.190          H  
ATOM   5223  N   ASN A 342     -75.861  38.201 -40.057  1.00 17.840          N  
ATOM   5224  CA  ASN A 342     -77.278  37.998 -40.379  1.00 17.680          C  
ATOM   5225  C   ASN A 342     -77.969  39.251 -40.912  1.00 17.410          C  
ATOM   5226  O   ASN A 342     -79.123  39.216 -41.334  1.00 17.270          O  
ATOM   5227  CB  ASN A 342     -77.978  37.486 -39.147  1.00 24.820          C  
ATOM   5228  CG  ASN A 342     -77.869  38.483 -38.054  1.00 24.820          C  
ATOM   5229  OD1 ASN A 342     -76.777  39.055 -37.878  1.00 24.820          O  
ATOM   5230  ND2 ASN A 342     -78.929  38.717 -37.330  1.00 24.820          N  
ATOM   5231  H   ASN A 342     -75.589  38.112 -39.083  1.00 21.410          H  
ATOM   5232  HA  ASN A 342     -77.340  37.232 -41.156  1.00 21.220          H  
ATOM   5233 1HB  ASN A 342     -79.029  37.297 -39.364  1.00 29.780          H  
ATOM   5234 2HB  ASN A 342     -77.523  36.543 -38.827  1.00 29.780          H  
ATOM   5235 1HD2 ASN A 342     -78.890  39.388 -36.590  1.00 29.780          H  
ATOM   5236 2HD2 ASN A 342     -79.782  38.229 -37.519  1.00 29.780          H  
ATOM   5237  N   GLU A 343     -77.211  40.334 -40.948  1.00 17.420          N  
ATOM   5238  CA  GLU A 343     -77.590  41.622 -41.490  1.00 17.250          C  
ATOM   5239  C   GLU A 343     -77.243  41.693 -42.986  1.00 17.090          C  
ATOM   5240  O   GLU A 343     -77.410  42.745 -43.617  1.00 17.240          O  
ATOM   5241  CB  GLU A 343     -76.902  42.738 -40.699  1.00 24.220          C  
ATOM   5242  CG  GLU A 343     -77.356  42.836 -39.242  1.00 24.220          C  
ATOM   5243  CD  GLU A 343     -76.646  43.919 -38.461  1.00 24.220          C  
ATOM   5244  OE1 GLU A 343     -75.769  44.544 -39.006  1.00 24.220          O  
ATOM   5245  OE2 GLU A 343     -76.989  44.121 -37.318  1.00 24.220          O  
ATOM   5246  H   GLU A 343     -76.297  40.254 -40.528  1.00 20.900          H  
ATOM   5247  HA  GLU A 343     -78.669  41.739 -41.386  1.00 20.700          H  
ATOM   5248 1HB  GLU A 343     -75.832  42.557 -40.685  1.00 29.060          H  
ATOM   5249 2HB  GLU A 343     -77.073  43.699 -41.182  1.00 29.060          H  
ATOM   5250 1HG  GLU A 343     -78.427  43.033 -39.225  1.00 29.060          H  
ATOM   5251 2HG  GLU A 343     -77.189  41.874 -38.756  1.00 29.060          H  
ATOM   5252  N   GLU A 344     -76.764  40.556 -43.536  1.00 16.910          N  
ATOM   5253  CA  GLU A 344     -76.310  40.383 -44.920  1.00 16.680          C  
ATOM   5254  C   GLU A 344     -75.056  41.199 -45.147  1.00 16.170          C  
ATOM   5255  O   GLU A 344     -74.936  41.964 -46.104  1.00 16.150          O  
ATOM   5256  CB  GLU A 344     -77.398  40.776 -45.941  1.00 23.440          C  
ATOM   5257  CG  GLU A 344     -78.690  39.952 -45.863  1.00 23.440          C  
ATOM   5258  CD  GLU A 344     -79.686  40.325 -46.944  1.00 23.440          C  
ATOM   5259  OE1 GLU A 344     -79.526  41.371 -47.523  1.00 23.440          O  
ATOM   5260  OE2 GLU A 344     -80.594  39.563 -47.188  1.00 23.440          O  
ATOM   5261  H   GLU A 344     -76.636  39.750 -42.922  1.00 20.290          H  
ATOM   5262  HA  GLU A 344     -76.059  39.332 -45.069  1.00 20.020          H  
ATOM   5263 1HB  GLU A 344     -77.655  41.825 -45.842  1.00 28.130          H  
ATOM   5264 2HB  GLU A 344     -77.001  40.646 -46.947  1.00 28.130          H  
ATOM   5265 1HG  GLU A 344     -78.443  38.896 -45.951  1.00 28.130          H  
ATOM   5266 2HG  GLU A 344     -79.145  40.109 -44.885  1.00 28.130          H  
ATOM   5267  N   GLN A 345     -74.120  41.022 -44.225  1.00 15.890          N  
ATOM   5268  CA  GLN A 345     -72.842  41.718 -44.255  1.00 15.560          C  
ATOM   5269  C   GLN A 345     -71.710  40.739 -44.507  1.00 15.070          C  
ATOM   5270  O   GLN A 345     -71.950  39.533 -44.616  1.00 15.350          O  
ATOM   5271  CB  GLN A 345     -72.645  42.502 -42.960  1.00 21.920          C  
ATOM   5272  CG  GLN A 345     -73.765  43.463 -42.689  1.00 21.920          C  
ATOM   5273  CD  GLN A 345     -73.898  44.490 -43.741  1.00 21.920          C  
ATOM   5274  OE1 GLN A 345     -72.901  45.102 -44.143  1.00 21.920          O  
ATOM   5275  NE2 GLN A 345     -75.115  44.680 -44.232  1.00 21.920          N  
ATOM   5276  H   GLN A 345     -74.315  40.328 -43.494  1.00 19.070          H  
ATOM   5277  HA  GLN A 345     -72.848  42.426 -45.084  1.00 18.670          H  
ATOM   5278 1HB  GLN A 345     -72.609  41.834 -42.124  1.00 26.300          H  
ATOM   5279 2HB  GLN A 345     -71.708  43.053 -42.988  1.00 26.300          H  
ATOM   5280 1HG  GLN A 345     -74.685  42.915 -42.669  1.00 26.300          H  
ATOM   5281 2HG  GLN A 345     -73.607  43.957 -41.731  1.00 26.300          H  
ATOM   5282 1HE2 GLN A 345     -75.265  45.345 -44.960  1.00 26.300          H  
ATOM   5283 2HE2 GLN A 345     -75.912  44.114 -43.900  1.00 26.300          H  
ATOM   5284  N   ARG A 346     -70.481  41.247 -44.609  1.00 14.490          N  
ATOM   5285  CA  ARG A 346     -69.326  40.376 -44.823  1.00 14.170          C  
ATOM   5286  C   ARG A 346     -68.137  40.784 -43.935  1.00 13.720          C  
ATOM   5287  O   ARG A 346     -68.029  41.958 -43.581  1.00 13.550          O  
ATOM   5288  CB  ARG A 346     -68.869  40.411 -46.278  1.00 19.970          C  
ATOM   5289  CG  ARG A 346     -69.861  39.874 -47.312  1.00 19.970          C  
ATOM   5290  CD  ARG A 346     -70.031  38.389 -47.216  1.00 19.970          C  
ATOM   5291  NE  ARG A 346     -70.897  37.885 -48.261  1.00 19.970          N  
ATOM   5292  CZ  ARG A 346     -72.248  37.818 -48.202  1.00 19.970          C  
ATOM   5293  NH1 ARG A 346     -72.918  38.232 -47.137  1.00 19.970          N  
ATOM   5294  NH2 ARG A 346     -72.911  37.325 -49.241  1.00 19.970          N  
ATOM   5295  H   ARG A 346     -70.350  42.250 -44.516  1.00 17.390          H  
ATOM   5296  HA  ARG A 346     -69.651  39.375 -44.604  1.00 17.000          H  
ATOM   5297 1HB  ARG A 346     -68.635  41.436 -46.555  1.00 23.960          H  
ATOM   5298 2HB  ARG A 346     -67.946  39.835 -46.383  1.00 23.960          H  
ATOM   5299 1HG  ARG A 346     -70.830  40.345 -47.180  1.00 23.960          H  
ATOM   5300 2HG  ARG A 346     -69.492  40.100 -48.308  1.00 23.960          H  
ATOM   5301 1HD  ARG A 346     -69.058  37.907 -47.322  1.00 23.960          H  
ATOM   5302 2HD  ARG A 346     -70.456  38.104 -46.261  1.00 23.960          H  
ATOM   5303  HE  ARG A 346     -70.451  37.550 -49.103  1.00 23.960          H  
ATOM   5304 1HH1 ARG A 346     -72.434  38.622 -46.306  1.00 23.960          H  
ATOM   5305 2HH1 ARG A 346     -73.923  38.164 -47.125  1.00 23.960          H  
ATOM   5306 1HH2 ARG A 346     -72.408  37.007 -50.059  1.00 23.960          H  
ATOM   5307 2HH2 ARG A 346     -73.918  37.266 -49.218  1.00 23.960          H  
ATOM   5308  N   PRO A 347     -67.284  39.828 -43.502  1.00 13.690          N  
ATOM   5309  CA  PRO A 347     -66.013  40.036 -42.822  1.00 13.460          C  
ATOM   5310  C   PRO A 347     -65.031  40.782 -43.717  1.00 12.740          C  
ATOM   5311  O   PRO A 347     -65.095  40.674 -44.934  1.00 12.640          O  
ATOM   5312  CB  PRO A 347     -65.507  38.605 -42.576  1.00 20.190          C  
ATOM   5313  CG  PRO A 347     -66.731  37.755 -42.597  1.00 20.190          C  
ATOM   5314  CD  PRO A 347     -67.633  38.395 -43.620  1.00 20.190          C  
ATOM   5315  HA  PRO A 347     -66.170  40.579 -41.887  1.00 16.150          H  
ATOM   5316 1HB  PRO A 347     -64.785  38.317 -43.361  1.00 24.230          H  
ATOM   5317 2HB  PRO A 347     -64.972  38.559 -41.617  1.00 24.230          H  
ATOM   5318 1HG  PRO A 347     -66.461  36.727 -42.852  1.00 24.230          H  
ATOM   5319 2HG  PRO A 347     -67.186  37.714 -41.599  1.00 24.230          H  
ATOM   5320 1HD  PRO A 347     -67.418  38.034 -44.637  1.00 24.230          H  
ATOM   5321 2HD  PRO A 347     -68.636  38.157 -43.293  1.00 24.230          H  
ATOM   5322  N   ASP A 348     -64.091  41.480 -43.081  1.00 12.430          N  
ATOM   5323  CA  ASP A 348     -62.985  42.231 -43.697  1.00 11.940          C  
ATOM   5324  C   ASP A 348     -62.225  41.504 -44.826  1.00 11.600          C  
ATOM   5325  O   ASP A 348     -61.615  42.132 -45.694  1.00 11.940          O  
ATOM   5326  CB  ASP A 348     -61.912  42.474 -42.623  1.00 16.910          C  
ATOM   5327  CG  ASP A 348     -62.312  43.395 -41.482  1.00 16.910          C  
ATOM   5328  OD1 ASP A 348     -63.300  44.068 -41.582  1.00 16.910          O  
ATOM   5329  OD2 ASP A 348     -61.626  43.367 -40.465  1.00 16.910          O  
ATOM   5330  H   ASP A 348     -64.153  41.534 -42.073  1.00 14.920          H  
ATOM   5331  HA  ASP A 348     -63.382  43.169 -44.082  1.00 14.330          H  
ATOM   5332 1HB  ASP A 348     -61.608  41.514 -42.205  1.00 20.290          H  
ATOM   5333 2HB  ASP A 348     -61.029  42.897 -43.105  1.00 20.290          H  
ATOM   5334  N   LYS A 349     -62.169  40.186 -44.714  1.00 11.140          N  
ATOM   5335  CA  LYS A 349     -61.395  39.290 -45.565  1.00 10.820          C  
ATOM   5336  C   LYS A 349     -62.180  38.164 -46.265  1.00 10.430          C  
ATOM   5337  O   LYS A 349     -63.413  38.097 -46.230  1.00 10.410          O  
ATOM   5338  CB  LYS A 349     -60.242  38.756 -44.741  1.00 15.280          C  
ATOM   5339  CG  LYS A 349     -60.631  37.982 -43.560  1.00 15.280          C  
ATOM   5340  CD  LYS A 349     -59.400  37.524 -42.836  1.00 15.280          C  
ATOM   5341  CE  LYS A 349     -59.736  36.806 -41.598  1.00 15.280          C  
ATOM   5342  NZ  LYS A 349     -60.607  35.684 -41.871  1.00 15.280          N  
ATOM   5343  H   LYS A 349     -62.742  39.788 -43.988  1.00 13.370          H  
ATOM   5344  HA  LYS A 349     -60.957  39.897 -46.359  1.00 12.980          H  
ATOM   5345 1HB  LYS A 349     -59.643  38.115 -45.333  1.00 18.330          H  
ATOM   5346 2HB  LYS A 349     -59.609  39.583 -44.419  1.00 18.330          H  
ATOM   5347 1HG  LYS A 349     -61.234  38.595 -42.896  1.00 18.330          H  
ATOM   5348 2HG  LYS A 349     -61.213  37.123 -43.887  1.00 18.330          H  
ATOM   5349 1HD  LYS A 349     -58.808  36.863 -43.484  1.00 18.330          H  
ATOM   5350 2HD  LYS A 349     -58.794  38.386 -42.571  1.00 18.330          H  
ATOM   5351 1HE  LYS A 349     -58.815  36.442 -41.177  1.00 18.330          H  
ATOM   5352 2HE  LYS A 349     -60.217  37.477 -40.887  1.00 18.330          H  
ATOM   5353 1HZ  LYS A 349     -60.828  35.170 -41.036  1.00 18.330          H  
ATOM   5354 2HZ  LYS A 349     -61.463  36.005 -42.281  1.00 18.330          H  
ATOM   5355 3HZ  LYS A 349     -60.134  35.053 -42.547  1.00 18.330          H  
ATOM   5356  N   ASP A 350     -61.457  37.267 -46.944  1.00 10.330          N  
ATOM   5357  CA  ASP A 350     -62.093  36.209 -47.726  1.00 10.240          C  
ATOM   5358  C   ASP A 350     -62.708  35.113 -46.840  1.00  9.460          C  
ATOM   5359  O   ASP A 350     -62.104  34.068 -46.579  1.00  9.650          O  
ATOM   5360  CB  ASP A 350     -61.056  35.585 -48.678  1.00 14.370          C  
ATOM   5361  CG  ASP A 350     -61.643  34.599 -49.702  1.00 14.370          C  
ATOM   5362  OD1 ASP A 350     -62.842  34.523 -49.782  1.00 14.370          O  
ATOM   5363  OD2 ASP A 350     -60.884  33.954 -50.407  1.00 14.370          O  
ATOM   5364  H   ASP A 350     -60.432  37.307 -46.952  1.00 12.400          H  
ATOM   5365  HA  ASP A 350     -62.891  36.655 -48.320  1.00 12.290          H  
ATOM   5366 1HB  ASP A 350     -60.536  36.379 -49.213  1.00 17.250          H  
ATOM   5367 2HB  ASP A 350     -60.303  35.061 -48.083  1.00 17.250          H  
ATOM   5368  N   GLN A 351     -63.928  35.399 -46.384  1.00  8.800          N  
ATOM   5369  CA  GLN A 351     -64.704  34.564 -45.470  1.00  8.220          C  
ATOM   5370  C   GLN A 351     -64.690  33.092 -45.858  1.00  7.870          C  
ATOM   5371  O   GLN A 351     -64.930  32.732 -47.011  1.00  7.770          O  
ATOM   5372  CB  GLN A 351     -66.147  35.055 -45.453  1.00 11.740          C  
ATOM   5373  CG  GLN A 351     -67.072  34.310 -44.509  1.00 11.740          C  
ATOM   5374  CD  GLN A 351     -68.450  34.888 -44.519  1.00 11.740          C  
ATOM   5375  OE1 GLN A 351     -68.711  35.895 -45.183  1.00 11.740          O  
ATOM   5376  NE2 GLN A 351     -69.358  34.263 -43.801  1.00 11.740          N  
ATOM   5377  H   GLN A 351     -64.291  36.318 -46.650  1.00 10.560          H  
ATOM   5378  HA  GLN A 351     -64.277  34.657 -44.470  1.00  9.860          H  
ATOM   5379 1HB  GLN A 351     -66.152  36.103 -45.192  1.00 14.090          H  
ATOM   5380 2HB  GLN A 351     -66.561  34.972 -46.457  1.00 14.090          H  
ATOM   5381 1HG  GLN A 351     -67.153  33.275 -44.832  1.00 14.090          H  
ATOM   5382 2HG  GLN A 351     -66.674  34.350 -43.490  1.00 14.090          H  
ATOM   5383 1HE2 GLN A 351     -70.301  34.603 -43.783  1.00 14.090          H  
ATOM   5384 2HE2 GLN A 351     -69.107  33.441 -43.280  1.00 14.090          H  
ATOM   5385  N   GLY A 352     -64.437  32.234 -44.862  1.00  7.940          N  
ATOM   5386  CA  GLY A 352     -64.349  30.789 -45.046  1.00  7.830          C  
ATOM   5387  C   GLY A 352     -62.892  30.302 -45.130  1.00  7.140          C  
ATOM   5388  O   GLY A 352     -62.610  29.117 -44.922  1.00  7.230          O  
ATOM   5389  H   GLY A 352     -64.308  32.593 -43.905  1.00  9.530          H  
ATOM   5390 1HA  GLY A 352     -64.854  30.299 -44.215  1.00  9.400          H  
ATOM   5391 2HA  GLY A 352     -64.881  30.509 -45.953  1.00  9.400          H  
ATOM   5392  N   ASP A 353     -61.952  31.225 -45.354  1.00  6.700          N  
ATOM   5393  CA  ASP A 353     -60.521  30.928 -45.438  1.00  6.220          C  
ATOM   5394  C   ASP A 353     -59.988  30.076 -44.296  1.00  5.590          C  
ATOM   5395  O   ASP A 353     -59.247  29.118 -44.499  1.00  5.740          O  
ATOM   5396  CB  ASP A 353     -59.748  32.244 -45.404  1.00  8.900          C  
ATOM   5397  CG  ASP A 353     -60.087  33.141 -44.132  1.00  8.900          C  
ATOM   5398  OD1 ASP A 353     -61.029  32.853 -43.392  1.00  8.900          O  
ATOM   5399  OD2 ASP A 353     -59.376  34.076 -43.891  1.00  8.900          O  
ATOM   5400  H   ASP A 353     -62.232  32.199 -45.527  1.00  8.040          H  
ATOM   5401  HA  ASP A 353     -60.333  30.410 -46.379  1.00  7.460          H  
ATOM   5402 1HB  ASP A 353     -58.683  32.019 -45.369  1.00 10.680          H  
ATOM   5403 2HB  ASP A 353     -59.947  32.815 -46.316  1.00 10.680          H  
ATOM   5404  N   SER A 354     -60.466  30.377 -43.112  1.00  5.210          N  
ATOM   5405  CA  SER A 354     -60.081  29.812 -41.841  1.00  4.930          C  
ATOM   5406  C   SER A 354     -60.311  28.316 -41.720  1.00  4.000          C  
ATOM   5407  O   SER A 354     -59.767  27.673 -40.822  1.00  4.260          O  
ATOM   5408  CB  SER A 354     -60.885  30.505 -40.793  1.00  7.010          C  
ATOM   5409  OG  SER A 354     -60.567  31.882 -40.725  1.00  7.010          O  
ATOM   5410  H   SER A 354     -61.074  31.189 -43.093  1.00  6.250          H  
ATOM   5411  HA  SER A 354     -59.021  30.018 -41.694  1.00  5.920          H  
ATOM   5412 1HB  SER A 354     -61.925  30.385 -41.068  1.00  8.420          H  
ATOM   5413 2HB  SER A 354     -60.736  30.027 -39.824  1.00  8.420          H  
ATOM   5414  HG  SER A 354     -60.848  32.274 -41.600  1.00  8.420          H  
ATOM   5415  N   PHE A 355     -61.139  27.754 -42.592  1.00  3.370          N  
ATOM   5416  CA  PHE A 355     -61.449  26.336 -42.541  1.00  2.840          C  
ATOM   5417  C   PHE A 355     -60.522  25.527 -43.453  1.00  2.600          C  
ATOM   5418  O   PHE A 355     -60.573  24.286 -43.467  1.00  2.700          O  
ATOM   5419  CB  PHE A 355     -62.902  26.149 -42.960  1.00  4.190          C  
ATOM   5420  CG  PHE A 355     -63.878  26.745 -41.984  1.00  4.190          C  
ATOM   5421  CD1 PHE A 355     -64.259  28.074 -42.097  1.00  4.190          C  
ATOM   5422  CD2 PHE A 355     -64.441  25.982 -40.976  1.00  4.190          C  
ATOM   5423  CE1 PHE A 355     -65.163  28.633 -41.232  1.00  4.190          C  
ATOM   5424  CE2 PHE A 355     -65.356  26.539 -40.107  1.00  4.190          C  
ATOM   5425  CZ  PHE A 355     -65.716  27.867 -40.239  1.00  4.190          C  
ATOM   5426  H   PHE A 355     -61.558  28.329 -43.331  1.00  4.040          H  
ATOM   5427  HA  PHE A 355     -61.323  25.990 -41.515  1.00  3.410          H  
ATOM   5428 1HB  PHE A 355     -63.059  26.624 -43.932  1.00  5.030          H  
ATOM   5429 2HB  PHE A 355     -63.124  25.093 -43.069  1.00  5.030          H  
ATOM   5430  HD1 PHE A 355     -63.828  28.675 -42.877  1.00  5.030          H  
ATOM   5431  HD2 PHE A 355     -64.160  24.934 -40.875  1.00  5.030          H  
ATOM   5432  HE1 PHE A 355     -65.448  29.687 -41.335  1.00  5.030          H  
ATOM   5433  HE2 PHE A 355     -65.794  25.929 -39.321  1.00  5.030          H  
ATOM   5434  HZ  PHE A 355     -66.439  28.308 -39.558  1.00  5.030          H  
ATOM   5435  N   ALA A 356     -59.608  26.239 -44.137  1.00  2.590          N  
ATOM   5436  CA  ALA A 356     -58.673  25.704 -45.118  1.00  2.750          C  
ATOM   5437  C   ALA A 356     -57.754  24.646 -44.565  1.00  2.350          C  
ATOM   5438  O   ALA A 356     -57.193  23.872 -45.322  1.00  2.730          O  
ATOM   5439  CB  ALA A 356     -57.816  26.807 -45.705  1.00  3.790          C  
ATOM   5440  H   ALA A 356     -59.595  27.259 -44.024  1.00  3.110          H  
ATOM   5441  HA  ALA A 356     -59.259  25.259 -45.919  1.00  3.300          H  
ATOM   5442 1HB  ALA A 356     -57.160  26.385 -46.457  1.00  4.540          H  
ATOM   5443 2HB  ALA A 356     -58.448  27.562 -46.163  1.00  4.540          H  
ATOM   5444 3HB  ALA A 356     -57.219  27.265 -44.913  1.00  4.540          H  
ATOM   5445  N   ASP A 357     -57.572  24.563 -43.263  1.00  1.890          N  
ATOM   5446  CA  ASP A 357     -56.658  23.572 -42.726  1.00  1.760          C  
ATOM   5447  C   ASP A 357     -56.939  22.160 -43.284  1.00  1.800          C  
ATOM   5448  O   ASP A 357     -55.998  21.419 -43.599  1.00  2.170          O  
ATOM   5449  CB  ASP A 357     -56.816  23.522 -41.219  1.00  2.520          C  
ATOM   5450  CG  ASP A 357     -56.375  24.806 -40.498  1.00  2.520          C  
ATOM   5451  OD1 ASP A 357     -55.760  25.711 -41.085  1.00  2.520          O  
ATOM   5452  OD2 ASP A 357     -56.683  24.870 -39.340  1.00  2.520          O  
ATOM   5453  H   ASP A 357     -58.046  25.208 -42.643  1.00  2.270          H  
ATOM   5454  HA  ASP A 357     -55.638  23.859 -42.982  1.00  2.110          H  
ATOM   5455 1HB  ASP A 357     -57.865  23.339 -40.976  1.00  3.020          H  
ATOM   5456 2HB  ASP A 357     -56.244  22.685 -40.823  1.00  3.020          H  
ATOM   5457  N   SER A 358     -58.227  21.789 -43.431  1.00  1.740          N  
ATOM   5458  CA  SER A 358     -58.535  20.451 -43.935  1.00  1.940          C  
ATOM   5459  C   SER A 358     -58.342  20.367 -45.467  1.00  2.110          C  
ATOM   5460  O   SER A 358     -57.567  19.515 -45.916  1.00  2.010          O  
ATOM   5461  CB  SER A 358     -59.880  19.954 -43.416  1.00  2.640          C  
ATOM   5462  OG  SER A 358     -60.193  18.699 -43.950  1.00  2.640          O  
ATOM   5463  H   SER A 358     -58.979  22.451 -43.215  1.00  2.090          H  
ATOM   5464  HA  SER A 358     -57.809  19.770 -43.500  1.00  2.330          H  
ATOM   5465 1HB  SER A 358     -59.794  19.852 -42.334  1.00  3.160          H  
ATOM   5466 2HB  SER A 358     -60.668  20.648 -43.577  1.00  3.160          H  
ATOM   5467  HG  SER A 358     -61.013  18.430 -43.531  1.00  3.160          H  
ATOM   5468  N   PRO A 359     -58.981  21.217 -46.328  1.00  2.450          N  
ATOM   5469  CA  PRO A 359     -58.734  21.273 -47.765  1.00  2.700          C  
ATOM   5470  C   PRO A 359     -57.244  21.363 -48.065  1.00  2.390          C  
ATOM   5471  O   PRO A 359     -56.774  20.789 -49.038  1.00  2.570          O  
ATOM   5472  CB  PRO A 359     -59.477  22.542 -48.182  1.00  4.050          C  
ATOM   5473  CG  PRO A 359     -60.621  22.627 -47.213  1.00  4.050          C  
ATOM   5474  CD  PRO A 359     -60.066  22.126 -45.894  1.00  4.050          C  
ATOM   5475  HA  PRO A 359     -59.175  20.380 -48.240  1.00  3.240          H  
ATOM   5476 1HB  PRO A 359     -58.799  23.409 -48.102  1.00  4.860          H  
ATOM   5477 2HB  PRO A 359     -59.795  22.479 -49.235  1.00  4.860          H  
ATOM   5478 1HG  PRO A 359     -60.985  23.662 -47.144  1.00  4.860          H  
ATOM   5479 2HG  PRO A 359     -61.464  22.019 -47.571  1.00  4.860          H  
ATOM   5480 1HD  PRO A 359     -59.711  22.933 -45.303  1.00  4.860          H  
ATOM   5481 2HD  PRO A 359     -60.871  21.595 -45.428  1.00  4.860          H  
ATOM   5482  N   GLY A 360     -56.514  22.072 -47.196  1.00  2.030          N  
ATOM   5483  CA  GLY A 360     -55.077  22.249 -47.233  1.00  1.880          C  
ATOM   5484  C   GLY A 360     -54.430  20.886 -47.170  1.00  1.720          C  
ATOM   5485  O   GLY A 360     -53.742  20.470 -48.100  1.00  2.070          O  
ATOM   5486  H   GLY A 360     -56.971  22.578 -46.451  1.00  2.440          H  
ATOM   5487 1HA  GLY A 360     -54.785  22.771 -48.144  1.00  2.260          H  
ATOM   5488 2HA  GLY A 360     -54.768  22.856 -46.380  1.00  2.260          H  
ATOM   5489  N   ALA A 361     -54.688  20.140 -46.097  1.00  1.460          N  
ATOM   5490  CA  ALA A 361     -54.092  18.818 -45.974  1.00  1.550          C  
ATOM   5491  C   ALA A 361     -54.400  17.958 -47.193  1.00  1.750          C  
ATOM   5492  O   ALA A 361     -53.512  17.253 -47.694  1.00  2.240          O  
ATOM   5493  CB  ALA A 361     -54.640  18.115 -44.750  1.00  2.130          C  
ATOM   5494  H   ALA A 361     -55.258  20.534 -45.339  1.00  1.750          H  
ATOM   5495  HA  ALA A 361     -53.014  18.935 -45.887  1.00  1.860          H  
ATOM   5496 1HB  ALA A 361     -54.184  17.135 -44.644  1.00  2.560          H  
ATOM   5497 2HB  ALA A 361     -54.437  18.700 -43.891  1.00  2.560          H  
ATOM   5498 3HB  ALA A 361     -55.718  18.007 -44.859  1.00  2.560          H  
ATOM   5499  N   VAL A 362     -55.626  18.060 -47.712  1.00  1.640          N  
ATOM   5500  CA  VAL A 362     -55.986  17.268 -48.871  1.00  1.870          C  
ATOM   5501  C   VAL A 362     -55.171  17.690 -50.086  1.00  1.920          C  
ATOM   5502  O   VAL A 362     -54.619  16.825 -50.765  1.00  2.290          O  
ATOM   5503  CB  VAL A 362     -57.494  17.365 -49.167  1.00  2.530          C  
ATOM   5504  CG1 VAL A 362     -57.823  16.668 -50.507  1.00  2.530          C  
ATOM   5505  CG2 VAL A 362     -58.263  16.725 -48.011  1.00  2.530          C  
ATOM   5506  H   VAL A 362     -56.307  18.674 -47.246  1.00  1.970          H  
ATOM   5507  HA  VAL A 362     -55.757  16.226 -48.652  1.00  2.240          H  
ATOM   5508  HB  VAL A 362     -57.777  18.410 -49.258  1.00  3.030          H  
ATOM   5509 1HG1 VAL A 362     -58.890  16.749 -50.703  1.00  3.030          H  
ATOM   5510 2HG1 VAL A 362     -57.281  17.138 -51.321  1.00  3.030          H  
ATOM   5511 3HG1 VAL A 362     -57.545  15.618 -50.450  1.00  3.030          H  
ATOM   5512 1HG2 VAL A 362     -59.334  16.798 -48.198  1.00  3.030          H  
ATOM   5513 2HG2 VAL A 362     -57.980  15.677 -47.923  1.00  3.030          H  
ATOM   5514 3HG2 VAL A 362     -58.025  17.242 -47.083  1.00  3.030          H  
ATOM   5515  N   LEU A 363     -55.079  19.000 -50.348  1.00  1.920          N  
ATOM   5516  CA  LEU A 363     -54.329  19.534 -51.476  1.00  2.450          C  
ATOM   5517  C   LEU A 363     -52.869  19.182 -51.407  1.00  2.730          C  
ATOM   5518  O   LEU A 363     -52.275  18.835 -52.427  1.00  3.250          O  
ATOM   5519  CB  LEU A 363     -54.451  21.056 -51.567  1.00  3.220          C  
ATOM   5520  CG  LEU A 363     -53.624  21.751 -52.717  1.00  3.220          C  
ATOM   5521  CD1 LEU A 363     -54.059  21.232 -54.104  1.00  3.220          C  
ATOM   5522  CD2 LEU A 363     -53.818  23.251 -52.615  1.00  3.220          C  
ATOM   5523  H   LEU A 363     -55.583  19.652 -49.746  1.00  2.300          H  
ATOM   5524  HA  LEU A 363     -54.746  19.101 -52.373  1.00  2.940          H  
ATOM   5525 1HB  LEU A 363     -55.502  21.309 -51.696  1.00  3.860          H  
ATOM   5526 2HB  LEU A 363     -54.122  21.477 -50.613  1.00  3.860          H  
ATOM   5527  HG  LEU A 363     -52.568  21.524 -52.592  1.00  3.860          H  
ATOM   5528 1HD1 LEU A 363     -53.466  21.731 -54.872  1.00  3.860          H  
ATOM   5529 2HD1 LEU A 363     -53.894  20.160 -54.180  1.00  3.860          H  
ATOM   5530 3HD1 LEU A 363     -55.113  21.448 -54.262  1.00  3.860          H  
ATOM   5531 1HD2 LEU A 363     -53.236  23.748 -53.392  1.00  3.860          H  
ATOM   5532 2HD2 LEU A 363     -54.875  23.492 -52.740  1.00  3.860          H  
ATOM   5533 3HD2 LEU A 363     -53.482  23.589 -51.635  1.00  3.860          H  
ATOM   5534  N   VAL A 364     -52.271  19.292 -50.230  1.00  2.710          N  
ATOM   5535  CA  VAL A 364     -50.866  18.989 -50.107  1.00  3.460          C  
ATOM   5536  C   VAL A 364     -50.646  17.539 -50.478  1.00  3.950          C  
ATOM   5537  O   VAL A 364     -49.721  17.232 -51.234  1.00  4.580          O  
ATOM   5538  CB  VAL A 364     -50.359  19.292 -48.689  1.00  4.540          C  
ATOM   5539  CG1 VAL A 364     -48.945  18.767 -48.508  1.00  4.540          C  
ATOM   5540  CG2 VAL A 364     -50.377  20.814 -48.467  1.00  4.540          C  
ATOM   5541  H   VAL A 364     -52.818  19.602 -49.422  1.00  3.250          H  
ATOM   5542  HA  VAL A 364     -50.313  19.614 -50.804  1.00  4.150          H  
ATOM   5543  HB  VAL A 364     -51.007  18.802 -47.958  1.00  5.450          H  
ATOM   5544 1HG1 VAL A 364     -48.603  19.000 -47.509  1.00  5.450          H  
ATOM   5545 2HG1 VAL A 364     -48.902  17.689 -48.649  1.00  5.450          H  
ATOM   5546 3HG1 VAL A 364     -48.288  19.247 -49.230  1.00  5.450          H  
ATOM   5547 1HG2 VAL A 364     -50.030  21.041 -47.472  1.00  5.450          H  
ATOM   5548 2HG2 VAL A 364     -49.720  21.293 -49.192  1.00  5.450          H  
ATOM   5549 3HG2 VAL A 364     -51.386  21.194 -48.590  1.00  5.450          H  
ATOM   5550  N   ASN A 365     -51.498  16.650 -49.971  1.00  3.860          N  
ATOM   5551  CA  ASN A 365     -51.372  15.254 -50.318  1.00  4.500          C  
ATOM   5552  C   ASN A 365     -51.665  15.022 -51.822  1.00  4.670          C  
ATOM   5553  O   ASN A 365     -50.995  14.210 -52.470  1.00  5.340          O  
ATOM   5554  CB  ASN A 365     -52.256  14.448 -49.392  1.00  6.040          C  
ATOM   5555  CG  ASN A 365     -51.661  14.355 -47.979  1.00  6.040          C  
ATOM   5556  OD1 ASN A 365     -50.438  14.375 -47.762  1.00  6.040          O  
ATOM   5557  ND2 ASN A 365     -52.524  14.271 -47.003  1.00  6.040          N  
ATOM   5558  H   ASN A 365     -52.221  16.957 -49.314  1.00  4.630          H  
ATOM   5559  HA  ASN A 365     -50.344  14.958 -50.134  1.00  5.400          H  
ATOM   5560 1HB  ASN A 365     -53.235  14.925 -49.326  1.00  7.250          H  
ATOM   5561 2HB  ASN A 365     -52.405  13.454 -49.784  1.00  7.250          H  
ATOM   5562 1HD2 ASN A 365     -52.204  14.218 -46.058  1.00  7.250          H  
ATOM   5563 2HD2 ASN A 365     -53.504  14.269 -47.196  1.00  7.250          H  
ATOM   5564  N   LEU A 366     -52.620  15.755 -52.413  1.00  4.310          N  
ATOM   5565  CA  LEU A 366     -52.866  15.574 -53.840  1.00  4.830          C  
ATOM   5566  C   LEU A 366     -51.639  15.986 -54.649  1.00  5.390          C  
ATOM   5567  O   LEU A 366     -51.259  15.304 -55.597  1.00  5.840          O  
ATOM   5568  CB  LEU A 366     -54.071  16.403 -54.319  1.00  6.550          C  
ATOM   5569  CG  LEU A 366     -55.482  15.972 -53.842  1.00  6.550          C  
ATOM   5570  CD1 LEU A 366     -56.479  17.052 -54.233  1.00  6.550          C  
ATOM   5571  CD2 LEU A 366     -55.880  14.637 -54.469  1.00  6.550          C  
ATOM   5572  H   LEU A 366     -53.203  16.382 -51.854  1.00  5.170          H  
ATOM   5573  HA  LEU A 366     -53.051  14.521 -54.028  1.00  5.800          H  
ATOM   5574 1HB  LEU A 366     -53.917  17.428 -53.995  1.00  7.860          H  
ATOM   5575 2HB  LEU A 366     -54.078  16.395 -55.406  1.00  7.860          H  
ATOM   5576  HG  LEU A 366     -55.487  15.869 -52.777  1.00  7.860          H  
ATOM   5577 1HD1 LEU A 366     -57.474  16.766 -53.892  1.00  7.860          H  
ATOM   5578 2HD1 LEU A 366     -56.204  17.994 -53.775  1.00  7.860          H  
ATOM   5579 3HD1 LEU A 366     -56.487  17.167 -55.314  1.00  7.860          H  
ATOM   5580 1HD2 LEU A 366     -56.875  14.361 -54.120  1.00  7.860          H  
ATOM   5581 2HD2 LEU A 366     -55.888  14.731 -55.554  1.00  7.860          H  
ATOM   5582 3HD2 LEU A 366     -55.184  13.860 -54.185  1.00  7.860          H  
ATOM   5583  N   LEU A 367     -50.980  17.077 -54.261  1.00  5.660          N  
ATOM   5584  CA  LEU A 367     -49.787  17.531 -54.966  1.00  6.320          C  
ATOM   5585  C   LEU A 367     -48.652  16.512 -54.842  1.00  6.940          C  
ATOM   5586  O   LEU A 367     -47.956  16.212 -55.819  1.00  7.310          O  
ATOM   5587  CB  LEU A 367     -49.350  18.890 -54.400  1.00  8.580          C  
ATOM   5588  CG  LEU A 367     -50.294  20.107 -54.687  1.00  8.580          C  
ATOM   5589  CD1 LEU A 367     -49.836  21.297 -53.846  1.00  8.580          C  
ATOM   5590  CD2 LEU A 367     -50.272  20.466 -56.172  1.00  8.580          C  
ATOM   5591  H   LEU A 367     -51.354  17.633 -53.487  1.00  6.790          H  
ATOM   5592  HA  LEU A 367     -50.030  17.625 -56.019  1.00  7.580          H  
ATOM   5593 1HB  LEU A 367     -49.269  18.790 -53.315  1.00 10.300          H  
ATOM   5594 2HB  LEU A 367     -48.372  19.131 -54.790  1.00 10.300          H  
ATOM   5595  HG  LEU A 367     -51.303  19.856 -54.405  1.00 10.300          H  
ATOM   5596 1HD1 LEU A 367     -50.497  22.145 -54.027  1.00 10.300          H  
ATOM   5597 2HD1 LEU A 367     -49.876  21.030 -52.790  1.00 10.300          H  
ATOM   5598 3HD1 LEU A 367     -48.817  21.567 -54.115  1.00 10.300          H  
ATOM   5599 1HD2 LEU A 367     -50.933  21.317 -56.340  1.00 10.300          H  
ATOM   5600 2HD2 LEU A 367     -49.257  20.731 -56.469  1.00 10.300          H  
ATOM   5601 3HD2 LEU A 367     -50.616  19.632 -56.771  1.00 10.300          H  
ATOM   5602  N   THR A 368     -48.498  15.907 -53.661  1.00  7.330          N  
ATOM   5603  CA  THR A 368     -47.465  14.906 -53.492  1.00  8.130          C  
ATOM   5604  C   THR A 368     -47.817  13.590 -54.165  1.00  8.130          C  
ATOM   5605  O   THR A 368     -46.915  12.811 -54.500  1.00  8.740          O  
ATOM   5606  CB  THR A 368     -47.130  14.673 -52.015  1.00 11.060          C  
ATOM   5607  OG1 THR A 368     -48.303  14.340 -51.297  1.00 11.060          O  
ATOM   5608  CG2 THR A 368     -46.538  15.871 -51.453  1.00 11.060          C  
ATOM   5609  H   THR A 368     -49.059  16.194 -52.849  1.00  8.800          H  
ATOM   5610  HA  THR A 368     -46.558  15.284 -53.963  1.00  9.760          H  
ATOM   5611  HB  THR A 368     -46.421  13.852 -51.926  1.00 13.270          H  
ATOM   5612  HG1 THR A 368     -48.695  13.533 -51.639  1.00 13.270          H  
ATOM   5613 1HG2 THR A 368     -46.299  15.709 -50.417  1.00 13.270          H  
ATOM   5614 2HG2 THR A 368     -45.632  16.096 -52.004  1.00 13.270          H  
ATOM   5615 3HG2 THR A 368     -47.232  16.701 -51.531  1.00 13.270          H  
ATOM   5616  N   SER A 369     -49.090  13.352 -54.505  1.00  7.690          N  
ATOM   5617  CA  SER A 369     -49.452  12.113 -55.193  1.00  7.960          C  
ATOM   5618  C   SER A 369     -48.820  12.057 -56.588  1.00  7.720          C  
ATOM   5619  O   SER A 369     -48.751  10.995 -57.210  1.00  8.280          O  
ATOM   5620  CB  SER A 369     -50.960  11.936 -55.330  1.00 11.040          C  
ATOM   5621  OG  SER A 369     -51.508  12.774 -56.320  1.00 11.040          O  
ATOM   5622  H   SER A 369     -49.841  13.967 -54.178  1.00  9.230          H  
ATOM   5623  HA  SER A 369     -49.068  11.288 -54.621  1.00  9.550          H  
ATOM   5624 1HB  SER A 369     -51.174  10.896 -55.567  1.00 13.240          H  
ATOM   5625 2HB  SER A 369     -51.432  12.155 -54.370  1.00 13.240          H  
ATOM   5626  HG  SER A 369     -51.463  13.679 -55.984  1.00 13.240          H  
ATOM   5627  N   LEU A 370     -48.353  13.205 -57.094  1.00  7.270          N  
ATOM   5628  CA  LEU A 370     -47.742  13.278 -58.404  1.00  7.310          C  
ATOM   5629  C   LEU A 370     -46.233  13.016 -58.342  1.00  7.230          C  
ATOM   5630  O   LEU A 370     -45.571  12.956 -59.381  1.00  7.610          O  
ATOM   5631  CB  LEU A 370     -47.965  14.695 -58.946  1.00 10.220          C  
ATOM   5632  CG  LEU A 370     -49.443  15.151 -59.115  1.00 10.220          C  
ATOM   5633  CD1 LEU A 370     -49.455  16.629 -59.478  1.00 10.220          C  
ATOM   5634  CD2 LEU A 370     -50.143  14.320 -60.202  1.00 10.220          C  
ATOM   5635  H   LEU A 370     -48.404  14.071 -56.549  1.00  8.720          H  
ATOM   5636  HA  LEU A 370     -48.196  12.531 -59.049  1.00  8.770          H  
ATOM   5637 1HB  LEU A 370     -47.483  15.392 -58.262  1.00 12.260          H  
ATOM   5638 2HB  LEU A 370     -47.476  14.776 -59.915  1.00 12.260          H  
ATOM   5639  HG  LEU A 370     -49.975  15.029 -58.163  1.00 12.260          H  
ATOM   5640 1HD1 LEU A 370     -50.484  16.970 -59.582  1.00 12.260          H  
ATOM   5641 2HD1 LEU A 370     -48.962  17.198 -58.682  1.00 12.260          H  
ATOM   5642 3HD1 LEU A 370     -48.924  16.781 -60.416  1.00 12.260          H  
ATOM   5643 1HD2 LEU A 370     -51.173  14.661 -60.304  1.00 12.260          H  
ATOM   5644 2HD2 LEU A 370     -49.623  14.443 -61.152  1.00 12.260          H  
ATOM   5645 3HD2 LEU A 370     -50.146  13.269 -59.924  1.00 12.260          H  
ATOM   5646  N   ARG A 371     -45.676  12.942 -57.124  1.00  7.060          N  
ATOM   5647  CA  ARG A 371     -44.234  12.780 -56.919  1.00  7.290          C  
ATOM   5648  C   ARG A 371     -43.771  11.779 -55.842  1.00  7.100          C  
ATOM   5649  O   ARG A 371     -42.827  11.019 -56.073  1.00  7.420          O  
ATOM   5650  CB  ARG A 371     -43.636  14.135 -56.574  1.00 10.110          C  
ATOM   5651  CG  ARG A 371     -43.568  15.142 -57.722  1.00 10.110          C  
ATOM   5652  CD  ARG A 371     -43.250  16.497 -57.242  1.00 10.110          C  
ATOM   5653  NE  ARG A 371     -44.426  17.124 -56.618  1.00 10.110          N  
ATOM   5654  CZ  ARG A 371     -44.409  18.170 -55.758  1.00 10.110          C  
ATOM   5655  NH1 ARG A 371     -43.288  18.727 -55.357  1.00 10.110          N  
ATOM   5656  NH2 ARG A 371     -45.532  18.665 -55.302  1.00 10.110          N  
ATOM   5657  H   ARG A 371     -46.283  12.964 -56.310  1.00  8.470          H  
ATOM   5658  HA  ARG A 371     -43.808  12.455 -57.867  1.00  8.750          H  
ATOM   5659 1HB  ARG A 371     -44.209  14.587 -55.763  1.00 12.140          H  
ATOM   5660 2HB  ARG A 371     -42.620  13.990 -56.209  1.00 12.140          H  
ATOM   5661 1HG  ARG A 371     -42.806  14.831 -58.433  1.00 12.140          H  
ATOM   5662 2HG  ARG A 371     -44.526  15.202 -58.225  1.00 12.140          H  
ATOM   5663 1HD  ARG A 371     -42.453  16.434 -56.500  1.00 12.140          H  
ATOM   5664 2HD  ARG A 371     -42.931  17.115 -58.080  1.00 12.140          H  
ATOM   5665  HE  ARG A 371     -45.339  16.758 -56.882  1.00 12.140          H  
ATOM   5666 1HH1 ARG A 371     -42.395  18.390 -55.669  1.00 12.140          H  
ATOM   5667 2HH1 ARG A 371     -43.352  19.526 -54.700  1.00 12.140          H  
ATOM   5668 1HH2 ARG A 371     -46.420  18.279 -55.595  1.00 12.140          H  
ATOM   5669 2HH2 ARG A 371     -45.472  19.458 -54.640  1.00 12.140          H  
ATOM   5670  N   HIS A 372     -44.371  11.833 -54.642  1.00  6.810          N  
ATOM   5671  CA  HIS A 372     -43.856  11.054 -53.509  1.00  6.900          C  
ATOM   5672  C   HIS A 372     -44.864  10.175 -52.749  1.00  6.070          C  
ATOM   5673  O   HIS A 372     -44.463   9.251 -52.037  1.00  6.300          O  
ATOM   5674  CB  HIS A 372     -43.252  12.018 -52.478  1.00  9.620          C  
ATOM   5675  CG  HIS A 372     -42.170  12.892 -53.023  1.00  9.620          C  
ATOM   5676  ND1 HIS A 372     -40.947  12.403 -53.433  1.00  9.620          N  
ATOM   5677  CD2 HIS A 372     -42.127  14.233 -53.218  1.00  9.620          C  
ATOM   5678  CE1 HIS A 372     -40.201  13.406 -53.864  1.00  9.620          C  
ATOM   5679  NE2 HIS A 372     -40.892  14.525 -53.744  1.00  9.620          N  
ATOM   5680  H   HIS A 372     -45.170  12.437 -54.519  1.00  8.170          H  
ATOM   5681  HA  HIS A 372     -43.066  10.396 -53.866  1.00  8.280          H  
ATOM   5682 1HB  HIS A 372     -44.038  12.659 -52.077  1.00 11.550          H  
ATOM   5683 2HB  HIS A 372     -42.843  11.450 -51.644  1.00 11.550          H  
ATOM   5684  HD1 HIS A 372     -40.773  11.451 -53.688  1.00 11.550          H  
ATOM   5685  HD2 HIS A 372     -42.849  15.030 -53.041  1.00 11.550          H  
ATOM   5686  HE1 HIS A 372     -39.193  13.225 -54.236  1.00 11.550          H  
ATOM   5687  N   LEU A 373     -46.152  10.500 -52.848  1.00  5.300          N  
ATOM   5688  CA  LEU A 373     -47.178   9.876 -52.020  1.00  4.420          C  
ATOM   5689  C   LEU A 373     -48.136   8.884 -52.699  1.00  3.780          C  
ATOM   5690  O   LEU A 373     -48.924   9.284 -53.545  1.00  3.830          O  
ATOM   5691  CB  LEU A 373     -48.038  11.009 -51.457  1.00  6.540          C  
ATOM   5692  CG  LEU A 373     -49.244  10.640 -50.616  1.00  6.540          C  
ATOM   5693  CD1 LEU A 373     -48.825   9.973 -49.410  1.00  6.540          C  
ATOM   5694  CD2 LEU A 373     -50.003  11.865 -50.272  1.00  6.540          C  
ATOM   5695  H   LEU A 373     -46.425  11.240 -53.492  1.00  6.360          H  
ATOM   5696  HA  LEU A 373     -46.658   9.402 -51.199  1.00  5.300          H  
ATOM   5697 1HB  LEU A 373     -47.405  11.659 -50.878  1.00  7.850          H  
ATOM   5698 2HB  LEU A 373     -48.411  11.564 -52.290  1.00  7.850          H  
ATOM   5699  HG  LEU A 373     -49.891   9.974 -51.170  1.00  7.850          H  
ATOM   5700 1HD1 LEU A 373     -49.698   9.743 -48.878  1.00  7.850          H  
ATOM   5701 2HD1 LEU A 373     -48.297   9.075 -49.630  1.00  7.850          H  
ATOM   5702 3HD1 LEU A 373     -48.201  10.612 -48.818  1.00  7.850          H  
ATOM   5703 1HD2 LEU A 373     -50.864  11.601 -49.678  1.00  7.850          H  
ATOM   5704 2HD2 LEU A 373     -49.375  12.551 -49.707  1.00  7.850          H  
ATOM   5705 3HD2 LEU A 373     -50.329  12.331 -51.181  1.00  7.850          H  
ATOM   5706  N   PRO A 374     -48.161   7.601 -52.323  1.00  3.420          N  
ATOM   5707  CA  PRO A 374     -49.118   6.635 -52.828  1.00  3.020          C  
ATOM   5708  C   PRO A 374     -50.545   7.118 -52.498  1.00  2.280          C  
ATOM   5709  O   PRO A 374     -50.751   7.656 -51.404  1.00  1.980          O  
ATOM   5710  CB  PRO A 374     -48.739   5.359 -52.059  1.00  4.530          C  
ATOM   5711  CG  PRO A 374     -47.270   5.545 -51.715  1.00  4.530          C  
ATOM   5712  CD  PRO A 374     -47.095   7.033 -51.485  1.00  4.530          C  
ATOM   5713  HA  PRO A 374     -48.947   6.525 -53.908  1.00  3.620          H  
ATOM   5714 1HB  PRO A 374     -49.369   5.246 -51.167  1.00  5.440          H  
ATOM   5715 2HB  PRO A 374     -48.913   4.463 -52.680  1.00  5.440          H  
ATOM   5716 1HG  PRO A 374     -47.000   4.945 -50.825  1.00  5.440          H  
ATOM   5717 2HG  PRO A 374     -46.646   5.172 -52.541  1.00  5.440          H  
ATOM   5718 1HD  PRO A 374     -47.213   7.281 -50.437  1.00  5.440          H  
ATOM   5719 2HD  PRO A 374     -46.106   7.325 -51.870  1.00  5.440          H  
ATOM   5720  N   PRO A 375     -51.557   6.854 -53.362  1.00  2.160          N  
ATOM   5721  CA  PRO A 375     -52.972   7.232 -53.227  1.00  1.850          C  
ATOM   5722  C   PRO A 375     -53.654   6.635 -51.996  1.00  1.440          C  
ATOM   5723  O   PRO A 375     -54.783   7.011 -51.651  1.00  1.580          O  
ATOM   5724  CB  PRO A 375     -53.588   6.723 -54.538  1.00  2.780          C  
ATOM   5725  CG  PRO A 375     -52.685   5.619 -54.993  1.00  2.780          C  
ATOM   5726  CD  PRO A 375     -51.283   6.049 -54.567  1.00  2.780          C  
ATOM   5727  HA  PRO A 375     -53.033   8.330 -53.187  1.00  2.220          H  
ATOM   5728 1HB  PRO A 375     -54.619   6.373 -54.356  1.00  3.330          H  
ATOM   5729 2HB  PRO A 375     -53.657   7.549 -55.263  1.00  3.330          H  
ATOM   5730 1HG  PRO A 375     -53.020   4.684 -54.543  1.00  3.330          H  
ATOM   5731 2HG  PRO A 375     -52.773   5.489 -56.081  1.00  3.330          H  
ATOM   5732 1HD  PRO A 375     -50.696   5.151 -54.332  1.00  3.330          H  
ATOM   5733 2HD  PRO A 375     -50.810   6.675 -55.348  1.00  3.330          H  
ATOM   5734  N   ALA A 376     -52.932   5.751 -51.295  1.00  1.290          N  
ATOM   5735  CA  ALA A 376     -53.369   5.142 -50.057  1.00  1.110          C  
ATOM   5736  C   ALA A 376     -53.819   6.229 -49.092  1.00  1.040          C  
ATOM   5737  O   ALA A 376     -54.694   5.995 -48.271  1.00  1.320          O  
ATOM   5738  CB  ALA A 376     -52.260   4.295 -49.457  1.00  1.630          C  
ATOM   5739  H   ALA A 376     -52.028   5.469 -51.640  1.00  1.550          H  
ATOM   5740  HA  ALA A 376     -54.222   4.505 -50.265  1.00  1.330          H  
ATOM   5741 1HB  ALA A 376     -52.606   3.838 -48.529  1.00  1.950          H  
ATOM   5742 2HB  ALA A 376     -51.959   3.511 -50.148  1.00  1.950          H  
ATOM   5743 3HB  ALA A 376     -51.415   4.925 -49.260  1.00  1.950          H  
ATOM   5744  N   MET A 377     -53.210   7.420 -49.146  1.00  0.950          N  
ATOM   5745  CA  MET A 377     -53.606   8.475 -48.210  1.00  0.730          C  
ATOM   5746  C   MET A 377     -55.076   8.879 -48.318  1.00  0.630          C  
ATOM   5747  O   MET A 377     -55.739   9.161 -47.307  1.00  0.660          O  
ATOM   5748  CB  MET A 377     -52.803   9.735 -48.458  1.00  1.110          C  
ATOM   5749  CG  MET A 377     -53.043  10.831 -47.444  1.00  1.110          C  
ATOM   5750  SD  MET A 377     -52.503  10.391 -45.795  1.00  1.110          S  
ATOM   5751  CE  MET A 377     -50.788  10.859 -45.873  1.00  1.110          C  
ATOM   5752  H   MET A 377     -52.464   7.585 -49.839  1.00  1.140          H  
ATOM   5753  HA  MET A 377     -53.428   8.114 -47.201  1.00  0.880          H  
ATOM   5754 1HB  MET A 377     -51.777   9.496 -48.466  1.00  1.330          H  
ATOM   5755 2HB  MET A 377     -53.054  10.136 -49.444  1.00  1.330          H  
ATOM   5756 1HG  MET A 377     -52.481  11.679 -47.760  1.00  1.330          H  
ATOM   5757 2HG  MET A 377     -54.093  11.121 -47.409  1.00  1.330          H  
ATOM   5758 1HE  MET A 377     -50.319  10.603 -44.941  1.00  1.330          H  
ATOM   5759 2HE  MET A 377     -50.305  10.343 -46.667  1.00  1.330          H  
ATOM   5760 3HE  MET A 377     -50.704  11.931 -46.046  1.00  1.330          H  
ATOM   5761  N   HIS A 378     -55.592   8.951 -49.535  1.00  0.650          N  
ATOM   5762  CA  HIS A 378     -56.954   9.396 -49.684  1.00  0.600          C  
ATOM   5763  C   HIS A 378     -57.863   8.220 -49.414  1.00  0.490          C  
ATOM   5764  O   HIS A 378     -58.924   8.360 -48.785  1.00  0.480          O  
ATOM   5765  CB  HIS A 378     -57.146  10.019 -51.061  1.00  0.860          C  
ATOM   5766  CG  HIS A 378     -56.320  11.283 -51.187  1.00  0.860          C  
ATOM   5767  ND1 HIS A 378     -55.027  11.283 -51.684  1.00  0.860          N  
ATOM   5768  CD2 HIS A 378     -56.580  12.567 -50.825  1.00  0.860          C  
ATOM   5769  CE1 HIS A 378     -54.539  12.510 -51.634  1.00  0.860          C  
ATOM   5770  NE2 HIS A 378     -55.458  13.306 -51.112  1.00  0.860          N  
ATOM   5771  H   HIS A 378     -55.056   8.660 -50.355  1.00  0.780          H  
ATOM   5772  HA  HIS A 378     -57.177  10.162 -48.944  1.00  0.720          H  
ATOM   5773 1HB  HIS A 378     -56.831   9.312 -51.830  1.00  1.030          H  
ATOM   5774 2HB  HIS A 378     -58.197  10.256 -51.224  1.00  1.030          H  
ATOM   5775  HD2 HIS A 378     -57.502  12.940 -50.376  1.00  1.030          H  
ATOM   5776  HE1 HIS A 378     -53.546  12.807 -51.962  1.00  1.030          H  
ATOM   5777  HE2 HIS A 378     -55.358  14.310 -50.937  1.00  1.030          H  
ATOM   5778  N   SER A 379     -57.417   7.038 -49.842  1.00  0.500          N  
ATOM   5779  CA  SER A 379     -58.193   5.838 -49.643  1.00  0.480          C  
ATOM   5780  C   SER A 379     -58.341   5.534 -48.157  1.00  0.470          C  
ATOM   5781  O   SER A 379     -59.428   5.133 -47.738  1.00  0.510          O  
ATOM   5782  CB  SER A 379     -57.571   4.675 -50.382  1.00  0.680          C  
ATOM   5783  OG  SER A 379     -57.633   4.883 -51.772  1.00  0.680          O  
ATOM   5784  H   SER A 379     -56.534   6.979 -50.362  1.00  0.600          H  
ATOM   5785  HA  SER A 379     -59.187   6.001 -50.056  1.00  0.580          H  
ATOM   5786 1HB  SER A 379     -56.541   4.563 -50.074  1.00  0.820          H  
ATOM   5787 2HB  SER A 379     -58.091   3.755 -50.125  1.00  0.820          H  
ATOM   5788  HG  SER A 379     -57.233   4.094 -52.183  1.00  0.820          H  
ATOM   5789  N   VAL A 380     -57.284   5.761 -47.349  1.00  0.480          N  
ATOM   5790  CA  VAL A 380     -57.365   5.473 -45.924  1.00  0.490          C  
ATOM   5791  C   VAL A 380     -58.359   6.388 -45.233  1.00  0.480          C  
ATOM   5792  O   VAL A 380     -59.092   5.925 -44.365  1.00  0.510          O  
ATOM   5793  CB  VAL A 380     -55.984   5.484 -45.210  1.00  0.680          C  
ATOM   5794  CG1 VAL A 380     -55.384   6.853 -45.074  1.00  0.680          C  
ATOM   5795  CG2 VAL A 380     -56.146   4.874 -43.829  1.00  0.680          C  
ATOM   5796  H   VAL A 380     -56.403   6.074 -47.751  1.00  0.580          H  
ATOM   5797  HA  VAL A 380     -57.706   4.458 -45.820  1.00  0.590          H  
ATOM   5798  HB  VAL A 380     -55.292   4.898 -45.803  1.00  0.820          H  
ATOM   5799 1HG1 VAL A 380     -54.410   6.785 -44.589  1.00  0.820          H  
ATOM   5800 2HG1 VAL A 380     -55.260   7.252 -46.036  1.00  0.820          H  
ATOM   5801 3HG1 VAL A 380     -56.014   7.500 -44.490  1.00  0.820          H  
ATOM   5802 1HG2 VAL A 380     -55.178   4.853 -43.350  1.00  0.820          H  
ATOM   5803 2HG2 VAL A 380     -56.828   5.473 -43.230  1.00  0.820          H  
ATOM   5804 3HG2 VAL A 380     -56.537   3.861 -43.917  1.00  0.820          H  
ATOM   5805  N   LEU A 381     -58.438   7.671 -45.612  1.00  0.470          N  
ATOM   5806  CA  LEU A 381     -59.428   8.519 -44.960  1.00  0.480          C  
ATOM   5807  C   LEU A 381     -60.839   8.017 -45.299  1.00  0.460          C  
ATOM   5808  O   LEU A 381     -61.715   7.965 -44.427  1.00  0.470          O  
ATOM   5809  CB  LEU A 381     -59.240   9.999 -45.329  1.00  0.670          C  
ATOM   5810  CG  LEU A 381     -60.074  11.035 -44.460  1.00  0.670          C  
ATOM   5811  CD1 LEU A 381     -59.300  12.363 -44.386  1.00  0.670          C  
ATOM   5812  CD2 LEU A 381     -61.482  11.284 -45.061  1.00  0.670          C  
ATOM   5813  H   LEU A 381     -57.774   8.062 -46.294  1.00  0.560          H  
ATOM   5814  HA  LEU A 381     -59.302   8.429 -43.887  1.00  0.580          H  
ATOM   5815 1HB  LEU A 381     -58.182  10.243 -45.226  1.00  0.800          H  
ATOM   5816 2HB  LEU A 381     -59.518  10.127 -46.377  1.00  0.800          H  
ATOM   5817  HG  LEU A 381     -60.169  10.648 -43.443  1.00  0.800          H  
ATOM   5818 1HD1 LEU A 381     -59.853  13.071 -43.759  1.00  0.800          H  
ATOM   5819 2HD1 LEU A 381     -58.317  12.197 -43.956  1.00  0.800          H  
ATOM   5820 3HD1 LEU A 381     -59.183  12.779 -45.386  1.00  0.800          H  
ATOM   5821 1HD2 LEU A 381     -62.009  12.003 -44.435  1.00  0.800          H  
ATOM   5822 2HD2 LEU A 381     -61.381  11.684 -46.069  1.00  0.800          H  
ATOM   5823 3HD2 LEU A 381     -62.066  10.376 -45.102  1.00  0.800          H  
ATOM   5824  N   ILE A 382     -61.075   7.655 -46.568  1.00  0.440          N  
ATOM   5825  CA  ILE A 382     -62.404   7.190 -46.956  1.00  0.440          C  
ATOM   5826  C   ILE A 382     -62.797   5.913 -46.215  1.00  0.420          C  
ATOM   5827  O   ILE A 382     -63.933   5.817 -45.730  1.00  0.430          O  
ATOM   5828  CB  ILE A 382     -62.487   6.908 -48.473  1.00  0.620          C  
ATOM   5829  CG1 ILE A 382     -62.378   8.254 -49.241  1.00  0.620          C  
ATOM   5830  CG2 ILE A 382     -63.844   6.155 -48.804  1.00  0.620          C  
ATOM   5831  CD1 ILE A 382     -62.132   8.110 -50.738  1.00  0.620          C  
ATOM   5832  H   ILE A 382     -60.328   7.746 -47.269  1.00  0.530          H  
ATOM   5833  HA  ILE A 382     -63.123   7.961 -46.709  1.00  0.530          H  
ATOM   5834  HB  ILE A 382     -61.640   6.292 -48.776  1.00  0.740          H  
ATOM   5835 1HG1 ILE A 382     -63.295   8.817 -49.094  1.00  0.740          H  
ATOM   5836 2HG1 ILE A 382     -61.550   8.825 -48.819  1.00  0.740          H  
ATOM   5837 1HG2 ILE A 382     -63.906   5.959 -49.863  1.00  0.740          H  
ATOM   5838 2HG2 ILE A 382     -63.899   5.203 -48.280  1.00  0.740          H  
ATOM   5839 3HG2 ILE A 382     -64.687   6.779 -48.502  1.00  0.740          H  
ATOM   5840 1HD1 ILE A 382     -62.058   9.103 -51.182  1.00  0.740          H  
ATOM   5841 2HD1 ILE A 382     -61.195   7.573 -50.900  1.00  0.740          H  
ATOM   5842 3HD1 ILE A 382     -62.945   7.572 -51.208  1.00  0.740          H  
ATOM   5843  N   VAL A 383     -61.900   4.927 -46.146  1.00  0.410          N  
ATOM   5844  CA  VAL A 383     -62.275   3.701 -45.452  1.00  0.410          C  
ATOM   5845  C   VAL A 383     -62.443   3.958 -43.965  1.00  0.370          C  
ATOM   5846  O   VAL A 383     -63.319   3.347 -43.348  1.00  0.350          O  
ATOM   5847  CB  VAL A 383     -61.325   2.537 -45.757  1.00  0.570          C  
ATOM   5848  CG1 VAL A 383     -61.391   2.247 -47.248  1.00  0.570          C  
ATOM   5849  CG2 VAL A 383     -59.930   2.855 -45.348  1.00  0.570          C  
ATOM   5850  H   VAL A 383     -60.984   5.047 -46.584  1.00  0.490          H  
ATOM   5851  HA  VAL A 383     -63.236   3.390 -45.844  1.00  0.490          H  
ATOM   5852  HB  VAL A 383     -61.669   1.657 -45.234  1.00  0.690          H  
ATOM   5853 1HG1 VAL A 383     -60.758   1.434 -47.483  1.00  0.690          H  
ATOM   5854 2HG1 VAL A 383     -62.411   2.004 -47.518  1.00  0.690          H  
ATOM   5855 3HG1 VAL A 383     -61.066   3.117 -47.807  1.00  0.690          H  
ATOM   5856 1HG2 VAL A 383     -59.279   2.019 -45.589  1.00  0.690          H  
ATOM   5857 2HG2 VAL A 383     -59.649   3.695 -45.886  1.00  0.690          H  
ATOM   5858 3HG2 VAL A 383     -59.857   3.071 -44.296  1.00  0.690          H  
ATOM   5859  N   MET A 384     -61.681   4.890 -43.380  1.00  0.370          N  
ATOM   5860  CA  MET A 384     -61.909   5.227 -41.995  1.00  0.360          C  
ATOM   5861  C   MET A 384     -63.342   5.666 -41.842  1.00  0.340          C  
ATOM   5862  O   MET A 384     -64.069   5.106 -41.030  1.00  0.340          O  
ATOM   5863  CB  MET A 384     -60.991   6.360 -41.556  1.00  0.510          C  
ATOM   5864  CG  MET A 384     -59.591   6.013 -41.263  1.00  0.510          C  
ATOM   5865  SD  MET A 384     -59.422   5.321 -39.661  1.00  0.510          S  
ATOM   5866  CE  MET A 384     -59.498   6.782 -38.606  1.00  0.510          C  
ATOM   5867  H   MET A 384     -60.917   5.345 -43.898  1.00  0.440          H  
ATOM   5868  HA  MET A 384     -61.750   4.352 -41.373  1.00  0.430          H  
ATOM   5869 1HB  MET A 384     -60.954   7.104 -42.326  1.00  0.610          H  
ATOM   5870 2HB  MET A 384     -61.420   6.821 -40.686  1.00  0.610          H  
ATOM   5871 1HG  MET A 384     -59.229   5.287 -41.985  1.00  0.610          H  
ATOM   5872 2HG  MET A 384     -58.987   6.898 -41.329  1.00  0.610          H  
ATOM   5873 1HE  MET A 384     -59.394   6.478 -37.569  1.00  0.610          H  
ATOM   5874 2HE  MET A 384     -58.687   7.451 -38.853  1.00  0.610          H  
ATOM   5875 3HE  MET A 384     -60.445   7.304 -38.734  1.00  0.610          H  
ATOM   5876  N   ALA A 385     -63.819   6.567 -42.699  1.00  0.350          N  
ATOM   5877  CA  ALA A 385     -65.196   7.008 -42.534  1.00  0.340          C  
ATOM   5878  C   ALA A 385     -66.147   5.820 -42.629  1.00  0.350          C  
ATOM   5879  O   ALA A 385     -67.053   5.665 -41.802  1.00  0.360          O  
ATOM   5880  CB  ALA A 385     -65.538   8.048 -43.577  1.00  0.480          C  
ATOM   5881  H   ALA A 385     -63.197   6.988 -43.402  1.00  0.420          H  
ATOM   5882  HA  ALA A 385     -65.294   7.448 -41.544  1.00  0.410          H  
ATOM   5883 1HB  ALA A 385     -66.563   8.392 -43.434  1.00  0.580          H  
ATOM   5884 2HB  ALA A 385     -64.853   8.891 -43.477  1.00  0.580          H  
ATOM   5885 3HB  ALA A 385     -65.432   7.609 -44.567  1.00  0.580          H  
ATOM   5886  N   LEU A 386     -65.881   4.915 -43.566  1.00  0.360          N  
ATOM   5887  CA  LEU A 386     -66.722   3.739 -43.751  1.00  0.400          C  
ATOM   5888  C   LEU A 386     -66.534   2.653 -42.706  1.00  0.400          C  
ATOM   5889  O   LEU A 386     -67.314   1.705 -42.688  1.00  0.440          O  
ATOM   5890  CB  LEU A 386     -66.507   3.137 -45.138  1.00  0.540          C  
ATOM   5891  CG  LEU A 386     -67.400   3.613 -46.291  1.00  0.540          C  
ATOM   5892  CD1 LEU A 386     -68.841   3.088 -46.080  1.00  0.540          C  
ATOM   5893  CD2 LEU A 386     -67.350   5.151 -46.404  1.00  0.540          C  
ATOM   5894  H   LEU A 386     -65.111   5.095 -44.221  1.00  0.430          H  
ATOM   5895  HA  LEU A 386     -67.749   4.068 -43.663  1.00  0.480          H  
ATOM   5896 1HB  LEU A 386     -65.483   3.317 -45.420  1.00  0.650          H  
ATOM   5897 2HB  LEU A 386     -66.654   2.081 -45.071  1.00  0.650          H  
ATOM   5898  HG  LEU A 386     -67.036   3.185 -47.189  1.00  0.650          H  
ATOM   5899 1HD1 LEU A 386     -69.461   3.393 -46.921  1.00  0.650          H  
ATOM   5900 2HD1 LEU A 386     -68.822   1.993 -46.020  1.00  0.650          H  
ATOM   5901 3HD1 LEU A 386     -69.270   3.482 -45.170  1.00  0.650          H  
ATOM   5902 1HD2 LEU A 386     -67.966   5.471 -47.243  1.00  0.650          H  
ATOM   5903 2HD2 LEU A 386     -67.726   5.611 -45.495  1.00  0.650          H  
ATOM   5904 3HD2 LEU A 386     -66.322   5.468 -46.571  1.00  0.650          H  
ATOM   5905  N   THR A 387     -65.535   2.776 -41.830  1.00  0.400          N  
ATOM   5906  CA  THR A 387     -65.289   1.807 -40.772  1.00  0.430          C  
ATOM   5907  C   THR A 387     -65.844   2.351 -39.451  1.00  0.440          C  
ATOM   5908  O   THR A 387     -66.342   1.594 -38.611  1.00  0.520          O  
ATOM   5909  CB  THR A 387     -63.801   1.488 -40.674  1.00  0.590          C  
ATOM   5910  OG1 THR A 387     -63.389   1.006 -41.944  1.00  0.590          O  
ATOM   5911  CG2 THR A 387     -63.552   0.424 -39.629  1.00  0.590          C  
ATOM   5912  H   THR A 387     -64.888   3.563 -41.919  1.00  0.480          H  
ATOM   5913  HA  THR A 387     -65.813   0.885 -41.013  1.00  0.520          H  
ATOM   5914  HB  THR A 387     -63.238   2.398 -40.429  1.00  0.710          H  
ATOM   5915  HG1 THR A 387     -63.399   1.759 -42.575  1.00  0.710          H  
ATOM   5916 1HG2 THR A 387     -62.489   0.192 -39.603  1.00  0.710          H  
ATOM   5917 2HG2 THR A 387     -63.865   0.778 -38.648  1.00  0.710          H  
ATOM   5918 3HG2 THR A 387     -64.111  -0.469 -39.885  1.00  0.710          H  
ATOM   5919  N   TRP A 388     -65.768   3.663 -39.258  1.00  0.400          N  
ATOM   5920  CA  TRP A 388     -66.309   4.275 -38.059  1.00  0.420          C  
ATOM   5921  C   TRP A 388     -67.838   4.435 -38.193  1.00  0.420          C  
ATOM   5922  O   TRP A 388     -68.568   4.308 -37.208  1.00  0.430          O  
ATOM   5923  CB  TRP A 388     -65.565   5.559 -37.774  1.00  0.580          C  
ATOM   5924  CG  TRP A 388     -64.165   5.260 -37.284  1.00  0.580          C  
ATOM   5925  CD1 TRP A 388     -63.031   5.357 -38.005  1.00  0.580          C  
ATOM   5926  CD2 TRP A 388     -63.748   4.828 -35.962  1.00  0.580          C  
ATOM   5927  NE1 TRP A 388     -61.958   4.997 -37.249  1.00  0.580          N  
ATOM   5928  CE2 TRP A 388     -62.372   4.690 -36.001  1.00  0.580          C  
ATOM   5929  CE3 TRP A 388     -64.417   4.559 -34.779  1.00  0.580          C  
ATOM   5930  CZ2 TRP A 388     -61.640   4.306 -34.899  1.00  0.580          C  
ATOM   5931  CZ3 TRP A 388     -63.673   4.170 -33.669  1.00  0.580          C  
ATOM   5932  CH2 TRP A 388     -62.325   4.049 -33.733  1.00  0.580          C  
ATOM   5933  H   TRP A 388     -65.278   4.238 -39.946  1.00  0.480          H  
ATOM   5934  HA  TRP A 388     -66.117   3.608 -37.224  1.00  0.500          H  
ATOM   5935 1HB  TRP A 388     -65.490   6.143 -38.692  1.00  0.700          H  
ATOM   5936 2HB  TRP A 388     -66.089   6.149 -37.041  1.00  0.700          H  
ATOM   5937  HD1 TRP A 388     -62.976   5.667 -39.029  1.00  0.700          H  
ATOM   5938  HE1 TRP A 388     -60.998   4.981 -37.562  1.00  0.700          H  
ATOM   5939  HE3 TRP A 388     -65.488   4.657 -34.726  1.00  0.700          H  
ATOM   5940  HZ2 TRP A 388     -60.557   4.203 -34.944  1.00  0.700          H  
ATOM   5941  HZ3 TRP A 388     -64.180   3.966 -32.745  1.00  0.700          H  
ATOM   5942  HH2 TRP A 388     -61.777   3.742 -32.844  1.00  0.700          H  
ATOM   5943  N   LEU A 389     -68.354   4.628 -39.425  1.00  0.420          N  
ATOM   5944  CA  LEU A 389     -69.805   4.674 -39.594  1.00  0.430          C  
ATOM   5945  C   LEU A 389     -70.470   3.380 -39.112  1.00  0.440          C  
ATOM   5946  O   LEU A 389     -71.539   3.480 -38.538  1.00  0.480          O  
ATOM   5947  CB  LEU A 389     -70.245   4.912 -41.076  1.00  0.600          C  
ATOM   5948  CG  LEU A 389     -70.128   6.308 -41.689  1.00  0.600          C  
ATOM   5949  CD1 LEU A 389     -70.340   6.212 -43.205  1.00  0.600          C  
ATOM   5950  CD2 LEU A 389     -71.201   7.244 -41.059  1.00  0.600          C  
ATOM   5951  H   LEU A 389     -67.746   4.800 -40.225  1.00  0.500          H  
ATOM   5952  HA  LEU A 389     -70.194   5.476 -38.978  1.00  0.520          H  
ATOM   5953 1HB  LEU A 389     -69.628   4.313 -41.719  1.00  0.720          H  
ATOM   5954 2HB  LEU A 389     -71.274   4.587 -41.190  1.00  0.720          H  
ATOM   5955  HG  LEU A 389     -69.157   6.688 -41.527  1.00  0.720          H  
ATOM   5956 1HD1 LEU A 389     -70.244   7.199 -43.648  1.00  0.720          H  
ATOM   5957 2HD1 LEU A 389     -69.587   5.554 -43.632  1.00  0.720          H  
ATOM   5958 3HD1 LEU A 389     -71.331   5.812 -43.416  1.00  0.720          H  
ATOM   5959 1HD2 LEU A 389     -71.117   8.236 -41.501  1.00  0.720          H  
ATOM   5960 2HD2 LEU A 389     -72.193   6.843 -41.258  1.00  0.720          H  
ATOM   5961 3HD2 LEU A 389     -71.065   7.320 -39.989  1.00  0.720          H  
ATOM   5962  N   PRO A 390     -69.993   2.152 -39.431  1.00  0.470          N  
ATOM   5963  CA  PRO A 390     -70.503   0.924 -38.877  1.00  0.490          C  
ATOM   5964  C   PRO A 390     -70.086   0.601 -37.452  1.00  0.480          C  
ATOM   5965  O   PRO A 390     -70.855  -0.014 -36.715  1.00  0.520          O  
ATOM   5966  CB  PRO A 390     -69.935  -0.110 -39.822  1.00  0.730          C  
ATOM   5967  CG  PRO A 390     -68.785   0.492 -40.403  1.00  0.730          C  
ATOM   5968  CD  PRO A 390     -69.121   1.940 -40.523  1.00  0.730          C  
ATOM   5969  HA  PRO A 390     -71.586   0.974 -38.956  1.00  0.590          H  
ATOM   5970 1HB  PRO A 390     -69.692  -1.016 -39.270  1.00  0.880          H  
ATOM   5971 2HB  PRO A 390     -70.641  -0.348 -40.552  1.00  0.880          H  
ATOM   5972 1HG  PRO A 390     -67.912   0.264 -39.803  1.00  0.880          H  
ATOM   5973 2HG  PRO A 390     -68.596   0.073 -41.383  1.00  0.880          H  
ATOM   5974 1HD  PRO A 390     -68.241   2.478 -40.481  1.00  0.880          H  
ATOM   5975 2HD  PRO A 390     -69.629   2.097 -41.455  1.00  0.880          H  
ATOM   5976  N   TRP A 391     -68.938   1.095 -36.993  1.00  0.450          N  
ATOM   5977  CA  TRP A 391     -68.593   0.807 -35.613  1.00  0.480          C  
ATOM   5978  C   TRP A 391     -69.465   1.565 -34.626  1.00  0.420          C  
ATOM   5979  O   TRP A 391     -70.012   0.963 -33.689  1.00  0.490          O  
ATOM   5980  CB  TRP A 391     -67.136   1.057 -35.296  1.00  0.660          C  
ATOM   5981  CG  TRP A 391     -66.863   0.713 -33.874  1.00  0.660          C  
ATOM   5982  CD1 TRP A 391     -66.693  -0.544 -33.389  1.00  0.660          C  
ATOM   5983  CD2 TRP A 391     -66.697   1.602 -32.742  1.00  0.660          C  
ATOM   5984  NE1 TRP A 391     -66.458  -0.506 -32.053  1.00  0.660          N  
ATOM   5985  CE2 TRP A 391     -66.436   0.803 -31.640  1.00  0.660          C  
ATOM   5986  CE3 TRP A 391     -66.741   2.976 -32.582  1.00  0.660          C  
ATOM   5987  CZ2 TRP A 391     -66.194   1.341 -30.391  1.00  0.660          C  
ATOM   5988  CZ3 TRP A 391     -66.487   3.502 -31.335  1.00  0.660          C  
ATOM   5989  CH2 TRP A 391     -66.215   2.713 -30.282  1.00  0.660          C  
ATOM   5990  H   TRP A 391     -68.250   1.563 -37.597  1.00  0.540          H  
ATOM   5991  HA  TRP A 391     -68.767  -0.253 -35.448  1.00  0.580          H  
ATOM   5992 1HB  TRP A 391     -66.504   0.456 -35.949  1.00  0.790          H  
ATOM   5993 2HB  TRP A 391     -66.895   2.103 -35.463  1.00  0.790          H  
ATOM   5994  HD1 TRP A 391     -66.750  -1.456 -33.985  1.00  0.790          H  
ATOM   5995  HE1 TRP A 391     -66.314  -1.323 -31.479  1.00  0.790          H  
ATOM   5996  HE3 TRP A 391     -66.954   3.624 -33.421  1.00  0.790          H  
ATOM   5997  HZ2 TRP A 391     -65.984   0.725 -29.518  1.00  0.790          H  
ATOM   5998  HZ3 TRP A 391     -66.501   4.567 -31.212  1.00  0.790          H  
ATOM   5999  HH2 TRP A 391     -66.018   3.176 -29.315  1.00  0.790          H  
ATOM   6000  N   PHE A 392     -69.608   2.884 -34.826  1.00  0.350          N  
ATOM   6001  CA  PHE A 392     -70.356   3.689 -33.875  1.00  0.330          C  
ATOM   6002  C   PHE A 392     -71.783   3.197 -33.599  1.00  0.370          C  
ATOM   6003  O   PHE A 392     -72.144   3.130 -32.446  1.00  0.440          O  
ATOM   6004  CB  PHE A 392     -70.335   5.180 -34.251  1.00  0.470          C  
ATOM   6005  CG  PHE A 392     -69.094   5.883 -33.765  1.00  0.470          C  
ATOM   6006  CD1 PHE A 392     -68.106   6.294 -34.636  1.00  0.470          C  
ATOM   6007  CD2 PHE A 392     -68.920   6.129 -32.410  1.00  0.470          C  
ATOM   6008  CE1 PHE A 392     -66.978   6.924 -34.169  1.00  0.470          C  
ATOM   6009  CE2 PHE A 392     -67.797   6.756 -31.941  1.00  0.470          C  
ATOM   6010  CZ  PHE A 392     -66.819   7.152 -32.820  1.00  0.470          C  
ATOM   6011  H   PHE A 392     -69.156   3.331 -35.631  1.00  0.420          H  
ATOM   6012  HA  PHE A 392     -69.816   3.628 -32.934  1.00  0.400          H  
ATOM   6013 1HB  PHE A 392     -70.365   5.295 -35.333  1.00  0.560          H  
ATOM   6014 2HB  PHE A 392     -71.195   5.681 -33.848  1.00  0.560          H  
ATOM   6015  HD1 PHE A 392     -68.225   6.123 -35.701  1.00  0.560          H  
ATOM   6016  HD2 PHE A 392     -69.681   5.819 -31.717  1.00  0.560          H  
ATOM   6017  HE1 PHE A 392     -66.207   7.248 -34.868  1.00  0.560          H  
ATOM   6018  HE2 PHE A 392     -67.678   6.940 -30.872  1.00  0.560          H  
ATOM   6019  HZ  PHE A 392     -65.924   7.657 -32.453  1.00  0.560          H  
ATOM   6020  N   PRO A 393     -72.630   2.785 -34.553  1.00  0.370          N  
ATOM   6021  CA  PRO A 393     -73.956   2.258 -34.291  1.00  0.450          C  
ATOM   6022  C   PRO A 393     -73.929   1.130 -33.258  1.00  0.490          C  
ATOM   6023  O   PRO A 393     -74.866   0.992 -32.475  1.00  0.650          O  
ATOM   6024  CB  PRO A 393     -74.376   1.762 -35.669  1.00  0.680          C  
ATOM   6025  CG  PRO A 393     -73.647   2.664 -36.584  1.00  0.680          C  
ATOM   6026  CD  PRO A 393     -72.317   2.872 -35.911  1.00  0.680          C  
ATOM   6027  HA  PRO A 393     -74.601   3.073 -33.954  1.00  0.540          H  
ATOM   6028 1HB  PRO A 393     -74.097   0.706 -35.789  1.00  0.810          H  
ATOM   6029 2HB  PRO A 393     -75.448   1.820 -35.795  1.00  0.810          H  
ATOM   6030 1HG  PRO A 393     -73.514   2.213 -37.566  1.00  0.810          H  
ATOM   6031 2HG  PRO A 393     -74.198   3.568 -36.755  1.00  0.810          H  
ATOM   6032 1HD  PRO A 393     -71.728   2.082 -36.165  1.00  0.810          H  
ATOM   6033 2HD  PRO A 393     -71.862   3.790 -36.159  1.00  0.810          H  
ATOM   6034  N   PHE A 394     -72.850   0.331 -33.217  1.00  0.430          N  
ATOM   6035  CA  PHE A 394     -72.811  -0.717 -32.230  1.00  0.490          C  
ATOM   6036  C   PHE A 394     -72.513  -0.026 -30.919  1.00  0.460          C  
ATOM   6037  O   PHE A 394     -73.303  -0.047 -29.990  1.00  0.550          O  
ATOM   6038  CB  PHE A 394     -71.736  -1.774 -32.521  1.00  0.660          C  
ATOM   6039  CG  PHE A 394     -71.726  -2.903 -31.506  1.00  0.660          C  
ATOM   6040  CD1 PHE A 394     -72.554  -4.000 -31.663  1.00  0.660          C  
ATOM   6041  CD2 PHE A 394     -70.933  -2.847 -30.374  1.00  0.660          C  
ATOM   6042  CE1 PHE A 394     -72.597  -5.006 -30.721  1.00  0.660          C  
ATOM   6043  CE2 PHE A 394     -70.969  -3.850 -29.441  1.00  0.660          C  
ATOM   6044  CZ  PHE A 394     -71.806  -4.932 -29.611  1.00  0.660          C  
ATOM   6045  H   PHE A 394     -72.038   0.434 -33.831  1.00  0.520          H  
ATOM   6046  HA  PHE A 394     -73.783  -1.189 -32.170  1.00  0.590          H  
ATOM   6047 1HB  PHE A 394     -71.911  -2.200 -33.505  1.00  0.790          H  
ATOM   6048 2HB  PHE A 394     -70.748  -1.312 -32.541  1.00  0.790          H  
ATOM   6049  HD1 PHE A 394     -73.181  -4.061 -32.543  1.00  0.790          H  
ATOM   6050  HD2 PHE A 394     -70.278  -1.989 -30.216  1.00  0.790          H  
ATOM   6051  HE1 PHE A 394     -73.264  -5.859 -30.861  1.00  0.790          H  
ATOM   6052  HE2 PHE A 394     -70.340  -3.774 -28.564  1.00  0.790          H  
ATOM   6053  HZ  PHE A 394     -71.838  -5.725 -28.864  1.00  0.790          H  
ATOM   6054  N   PHE A 395     -71.390   0.661 -30.871  1.00  0.410          N  
ATOM   6055  CA  PHE A 395     -70.926   1.331 -29.661  1.00  0.480          C  
ATOM   6056  C   PHE A 395     -71.943   2.263 -28.996  1.00  0.460          C  
ATOM   6057  O   PHE A 395     -72.058   2.310 -27.772  1.00  0.560          O  
ATOM   6058  CB  PHE A 395     -69.673   2.101 -29.987  1.00  0.640          C  
ATOM   6059  CG  PHE A 395     -69.147   2.914 -28.887  1.00  0.640          C  
ATOM   6060  CD1 PHE A 395     -68.469   2.335 -27.823  1.00  0.640          C  
ATOM   6061  CD2 PHE A 395     -69.294   4.281 -28.925  1.00  0.640          C  
ATOM   6062  CE1 PHE A 395     -67.959   3.116 -26.823  1.00  0.640          C  
ATOM   6063  CE2 PHE A 395     -68.789   5.062 -27.934  1.00  0.640          C  
ATOM   6064  CZ  PHE A 395     -68.119   4.483 -26.881  1.00  0.640          C  
ATOM   6065  H   PHE A 395     -70.820   0.694 -31.722  1.00  0.490          H  
ATOM   6066  HA  PHE A 395     -70.676   0.554 -28.935  1.00  0.580          H  
ATOM   6067 1HB  PHE A 395     -68.925   1.399 -30.292  1.00  0.770          H  
ATOM   6068 2HB  PHE A 395     -69.859   2.750 -30.827  1.00  0.770          H  
ATOM   6069  HD1 PHE A 395     -68.345   1.254 -27.790  1.00  0.770          H  
ATOM   6070  HD2 PHE A 395     -69.820   4.729 -29.756  1.00  0.770          H  
ATOM   6071  HE1 PHE A 395     -67.429   2.655 -25.992  1.00  0.770          H  
ATOM   6072  HE2 PHE A 395     -68.915   6.141 -27.974  1.00  0.770          H  
ATOM   6073  HZ  PHE A 395     -67.718   5.107 -26.099  1.00  0.770          H  
ATOM   6074  N   LEU A 396     -72.607   3.074 -29.796  1.00  0.420          N  
ATOM   6075  CA  LEU A 396     -73.551   4.048 -29.304  1.00  0.490          C  
ATOM   6076  C   LEU A 396     -74.886   3.433 -28.882  1.00  0.510          C  
ATOM   6077  O   LEU A 396     -75.524   3.957 -27.968  1.00  0.670          O  
ATOM   6078  CB  LEU A 396     -73.815   5.105 -30.391  1.00  0.660          C  
ATOM   6079  CG  LEU A 396     -72.600   5.999 -30.817  1.00  0.660          C  
ATOM   6080  CD1 LEU A 396     -73.021   6.860 -31.991  1.00  0.660          C  
ATOM   6081  CD2 LEU A 396     -72.111   6.863 -29.667  1.00  0.660          C  
ATOM   6082  H   LEU A 396     -72.452   2.992 -30.785  1.00  0.500          H  
ATOM   6083  HA  LEU A 396     -73.124   4.518 -28.424  1.00  0.590          H  
ATOM   6084 1HB  LEU A 396     -74.164   4.581 -31.283  1.00  0.790          H  
ATOM   6085 2HB  LEU A 396     -74.619   5.757 -30.049  1.00  0.790          H  
ATOM   6086  HG  LEU A 396     -71.796   5.357 -31.145  1.00  0.790          H  
ATOM   6087 1HD1 LEU A 396     -72.182   7.474 -32.333  1.00  0.790          H  
ATOM   6088 2HD1 LEU A 396     -73.333   6.216 -32.777  1.00  0.790          H  
ATOM   6089 3HD1 LEU A 396     -73.843   7.505 -31.699  1.00  0.790          H  
ATOM   6090 1HD2 LEU A 396     -71.269   7.464 -30.008  1.00  0.790          H  
ATOM   6091 2HD2 LEU A 396     -72.917   7.518 -29.335  1.00  0.790          H  
ATOM   6092 3HD2 LEU A 396     -71.788   6.241 -28.837  1.00  0.790          H  
ATOM   6093  N   PHE A 397     -75.341   2.337 -29.524  1.00  0.430          N  
ATOM   6094  CA  PHE A 397     -76.651   1.806 -29.166  1.00  0.490          C  
ATOM   6095  C   PHE A 397     -76.652   0.394 -28.546  1.00  0.390          C  
ATOM   6096  O   PHE A 397     -77.710  -0.078 -28.118  1.00  0.430          O  
ATOM   6097  CB  PHE A 397     -77.534   1.838 -30.411  1.00  0.660          C  
ATOM   6098  CG  PHE A 397     -77.515   3.223 -31.043  1.00  0.660          C  
ATOM   6099  CD1 PHE A 397     -77.022   3.376 -32.318  1.00  0.660          C  
ATOM   6100  CD2 PHE A 397     -77.896   4.366 -30.348  1.00  0.660          C  
ATOM   6101  CE1 PHE A 397     -76.915   4.608 -32.897  1.00  0.660          C  
ATOM   6102  CE2 PHE A 397     -77.778   5.610 -30.929  1.00  0.660          C  
ATOM   6103  CZ  PHE A 397     -77.283   5.728 -32.203  1.00  0.660          C  
ATOM   6104  H   PHE A 397     -74.838   1.908 -30.306  1.00  0.520          H  
ATOM   6105  HA  PHE A 397     -77.090   2.472 -28.427  1.00  0.590          H  
ATOM   6106 1HB  PHE A 397     -77.167   1.114 -31.145  1.00  0.790          H  
ATOM   6107 2HB  PHE A 397     -78.559   1.577 -30.155  1.00  0.790          H  
ATOM   6108  HD1 PHE A 397     -76.711   2.491 -32.865  1.00  0.790          H  
ATOM   6109  HD2 PHE A 397     -78.270   4.279 -29.327  1.00  0.790          H  
ATOM   6110  HE1 PHE A 397     -76.532   4.692 -33.899  1.00  0.790          H  
ATOM   6111  HE2 PHE A 397     -78.070   6.503 -30.373  1.00  0.790          H  
ATOM   6112  HZ  PHE A 397     -77.188   6.714 -32.662  1.00  0.790          H  
ATOM   6113  N   ASP A 398     -75.494  -0.284 -28.471  1.00  0.330          N  
ATOM   6114  CA  ASP A 398     -75.363  -1.647 -27.925  1.00  0.320          C  
ATOM   6115  C   ASP A 398     -76.001  -1.793 -26.553  1.00  0.340          C  
ATOM   6116  O   ASP A 398     -76.680  -2.779 -26.292  1.00  0.380          O  
ATOM   6117  CB  ASP A 398     -73.885  -2.059 -27.855  1.00  0.450          C  
ATOM   6118  CG  ASP A 398     -72.943  -1.101 -26.987  1.00  0.450          C  
ATOM   6119  OD1 ASP A 398     -73.449  -0.232 -26.269  1.00  0.450          O  
ATOM   6120  OD2 ASP A 398     -71.740  -1.236 -27.094  1.00  0.450          O  
ATOM   6121  H   ASP A 398     -74.646   0.123 -28.853  1.00  0.400          H  
ATOM   6122  HA  ASP A 398     -75.860  -2.340 -28.596  1.00  0.380          H  
ATOM   6123 1HB  ASP A 398     -73.830  -3.055 -27.458  1.00  0.540          H  
ATOM   6124 2HB  ASP A 398     -73.487  -2.122 -28.859  1.00  0.540          H  
ATOM   6125  N   THR A 399     -75.814  -0.786 -25.722  1.00  0.360          N  
ATOM   6126  CA  THR A 399     -76.311  -0.674 -24.364  1.00  0.400          C  
ATOM   6127  C   THR A 399     -77.836  -0.715 -24.297  1.00  0.360          C  
ATOM   6128  O   THR A 399     -78.404  -1.389 -23.427  1.00  0.350          O  
ATOM   6129  CB  THR A 399     -75.734   0.601 -23.733  1.00  0.540          C  
ATOM   6130  OG1 THR A 399     -74.299   0.474 -23.673  1.00  0.540          O  
ATOM   6131  CG2 THR A 399     -76.262   0.793 -22.360  1.00  0.540          C  
ATOM   6132  H   THR A 399     -75.176  -0.073 -26.066  1.00  0.430          H  
ATOM   6133  HA  THR A 399     -75.933  -1.525 -23.796  1.00  0.480          H  
ATOM   6134  HB  THR A 399     -75.990   1.462 -24.349  1.00  0.650          H  
ATOM   6135  HG1 THR A 399     -73.927   0.362 -24.596  1.00  0.650          H  
ATOM   6136 1HG2 THR A 399     -75.825   1.689 -21.927  1.00  0.650          H  
ATOM   6137 2HG2 THR A 399     -77.341   0.900 -22.389  1.00  0.650          H  
ATOM   6138 3HG2 THR A 399     -75.989  -0.075 -21.768  1.00  0.650          H  
ATOM   6139  N   ASP A 400     -78.503   0.003 -25.214  1.00  0.400          N  
ATOM   6140  CA  ASP A 400     -79.961   0.026 -25.249  1.00  0.460          C  
ATOM   6141  C   ASP A 400     -80.461  -1.209 -25.948  1.00  0.480          C  
ATOM   6142  O   ASP A 400     -81.520  -1.728 -25.599  1.00  0.570          O  
ATOM   6143  CB  ASP A 400     -80.490   1.269 -25.941  1.00  0.620          C  
ATOM   6144  CG  ASP A 400     -80.310   2.502 -25.117  1.00  0.620          C  
ATOM   6145  OD1 ASP A 400     -80.943   2.586 -24.078  1.00  0.620          O  
ATOM   6146  OD2 ASP A 400     -79.543   3.342 -25.489  1.00  0.620          O  
ATOM   6147  H   ASP A 400     -77.973   0.533 -25.902  1.00  0.480          H  
ATOM   6148  HA  ASP A 400     -80.332   0.019 -24.228  1.00  0.550          H  
ATOM   6149 1HB  ASP A 400     -79.966   1.398 -26.895  1.00  0.740          H  
ATOM   6150 2HB  ASP A 400     -81.548   1.134 -26.166  1.00  0.740          H  
ATOM   6151  N   TRP A 401     -79.697  -1.704 -26.916  1.00  0.440          N  
ATOM   6152  CA  TRP A 401     -80.078  -2.937 -27.566  1.00  0.490          C  
ATOM   6153  C   TRP A 401     -80.119  -4.035 -26.510  1.00  0.450          C  
ATOM   6154  O   TRP A 401     -81.136  -4.721 -26.372  1.00  0.510          O  
ATOM   6155  CB  TRP A 401     -79.144  -3.265 -28.727  1.00  0.670          C  
ATOM   6156  CG  TRP A 401     -79.357  -4.598 -29.241  1.00  0.670          C  
ATOM   6157  CD1 TRP A 401     -80.375  -5.032 -30.017  1.00  0.670          C  
ATOM   6158  CD2 TRP A 401     -78.477  -5.722 -29.059  1.00  0.670          C  
ATOM   6159  NE1 TRP A 401     -80.223  -6.357 -30.284  1.00  0.670          N  
ATOM   6160  CE2 TRP A 401     -79.059  -6.794 -29.711  1.00  0.670          C  
ATOM   6161  CE3 TRP A 401     -77.245  -5.895 -28.406  1.00  0.670          C  
ATOM   6162  CZ2 TRP A 401     -78.471  -8.038 -29.735  1.00  0.670          C  
ATOM   6163  CZ3 TRP A 401     -76.643  -7.145 -28.436  1.00  0.670          C  
ATOM   6164  CH2 TRP A 401     -77.242  -8.194 -29.089  1.00  0.670          C  
ATOM   6165  H   TRP A 401     -78.852  -1.214 -27.202  1.00  0.530          H  
ATOM   6166  HA  TRP A 401     -81.079  -2.827 -27.973  1.00  0.590          H  
ATOM   6167 1HB  TRP A 401     -79.282  -2.554 -29.525  1.00  0.800          H  
ATOM   6168 2HB  TRP A 401     -78.125  -3.181 -28.401  1.00  0.800          H  
ATOM   6169  HD1 TRP A 401     -81.211  -4.422 -30.357  1.00  0.800          H  
ATOM   6170  HE1 TRP A 401     -80.864  -6.921 -30.831  1.00  0.800          H  
ATOM   6171  HE3 TRP A 401     -76.769  -5.059 -27.888  1.00  0.800          H  
ATOM   6172  HZ2 TRP A 401     -78.940  -8.855 -30.255  1.00  0.800          H  
ATOM   6173  HZ3 TRP A 401     -75.685  -7.267 -27.932  1.00  0.800          H  
ATOM   6174  HH2 TRP A 401     -76.749  -9.156 -29.102  1.00  0.800          H  
ATOM   6175  N   MET A 402     -79.073  -4.116 -25.684  1.00  0.380          N  
ATOM   6176  CA  MET A 402     -79.060  -5.126 -24.650  1.00  0.390          C  
ATOM   6177  C   MET A 402     -80.246  -4.933 -23.716  1.00  0.340          C  
ATOM   6178  O   MET A 402     -81.108  -5.819 -23.596  1.00  0.350          O  
ATOM   6179  CB  MET A 402     -77.758  -4.989 -23.848  1.00  0.540          C  
ATOM   6180  CG  MET A 402     -76.518  -5.429 -24.579  1.00  0.540          C  
ATOM   6181  SD  MET A 402     -76.342  -7.163 -24.656  1.00  0.540          S  
ATOM   6182  CE  MET A 402     -75.543  -7.518 -23.089  1.00  0.540          C  
ATOM   6183  H   MET A 402     -78.265  -3.518 -25.828  1.00  0.460          H  
ATOM   6184  HA  MET A 402     -79.092  -6.089 -25.109  1.00  0.470          H  
ATOM   6185 1HB  MET A 402     -77.611  -3.951 -23.563  1.00  0.650          H  
ATOM   6186 2HB  MET A 402     -77.843  -5.568 -22.935  1.00  0.650          H  
ATOM   6187 1HG  MET A 402     -76.548  -5.063 -25.583  1.00  0.650          H  
ATOM   6188 2HG  MET A 402     -75.647  -5.007 -24.096  1.00  0.650          H  
ATOM   6189 1HE  MET A 402     -75.375  -8.587 -22.997  1.00  0.650          H  
ATOM   6190 2HE  MET A 402     -74.583  -7.009 -23.045  1.00  0.650          H  
ATOM   6191 3HE  MET A 402     -76.163  -7.171 -22.265  1.00  0.650          H  
ATOM   6192  N   GLY A 403     -80.443  -3.711 -23.231  1.00  0.330          N  
ATOM   6193  CA  GLY A 403     -81.541  -3.420 -22.330  1.00  0.350          C  
ATOM   6194  C   GLY A 403     -82.929  -3.795 -22.874  1.00  0.330          C  
ATOM   6195  O   GLY A 403     -83.654  -4.568 -22.232  1.00  0.410          O  
ATOM   6196  H   GLY A 403     -79.746  -2.969 -23.393  1.00  0.400          H  
ATOM   6197 1HA  GLY A 403     -81.375  -3.922 -21.382  1.00  0.420          H  
ATOM   6198 2HA  GLY A 403     -81.510  -2.363 -22.111  1.00  0.420          H  
ATOM   6199  N   ARG A 404     -83.291  -3.236 -24.041  1.00  0.410          N  
ATOM   6200  CA  ARG A 404     -84.594  -3.430 -24.674  1.00  0.440          C  
ATOM   6201  C   ARG A 404     -84.827  -4.700 -25.522  1.00  0.500          C  
ATOM   6202  O   ARG A 404     -85.922  -5.264 -25.466  1.00  0.630          O  
ATOM   6203  CB  ARG A 404     -84.928  -2.211 -25.532  1.00  0.600          C  
ATOM   6204  CG  ARG A 404     -85.253  -0.922 -24.735  1.00  0.600          C  
ATOM   6205  CD  ARG A 404     -85.781   0.168 -25.606  1.00  0.600          C  
ATOM   6206  NE  ARG A 404     -86.305   1.303 -24.810  1.00  0.600          N  
ATOM   6207  CZ  ARG A 404     -85.652   2.442 -24.471  1.00  0.600          C  
ATOM   6208  NH1 ARG A 404     -84.407   2.665 -24.864  1.00  0.600          N  
ATOM   6209  NH2 ARG A 404     -86.285   3.350 -23.731  1.00  0.600          N  
ATOM   6210  H   ARG A 404     -82.616  -2.630 -24.507  1.00  0.490          H  
ATOM   6211  HA  ARG A 404     -85.324  -3.453 -23.873  1.00  0.530          H  
ATOM   6212 1HB  ARG A 404     -84.088  -1.995 -26.191  1.00  0.720          H  
ATOM   6213 2HB  ARG A 404     -85.786  -2.441 -26.164  1.00  0.720          H  
ATOM   6214 1HG  ARG A 404     -86.004  -1.134 -23.984  1.00  0.720          H  
ATOM   6215 2HG  ARG A 404     -84.346  -0.566 -24.247  1.00  0.720          H  
ATOM   6216 1HD  ARG A 404     -84.992   0.527 -26.263  1.00  0.720          H  
ATOM   6217 2HD  ARG A 404     -86.597  -0.226 -26.209  1.00  0.720          H  
ATOM   6218  HE  ARG A 404     -87.280   1.206 -24.462  1.00  0.720          H  
ATOM   6219 1HH1 ARG A 404     -83.917   1.986 -25.422  1.00  0.720          H  
ATOM   6220 2HH1 ARG A 404     -83.929   3.519 -24.597  1.00  0.720          H  
ATOM   6221 1HH2 ARG A 404     -87.256   3.161 -23.381  1.00  0.720          H  
ATOM   6222 2HH2 ARG A 404     -85.818   4.203 -23.470  1.00  0.720          H  
ATOM   6223  N   GLU A 405     -83.865  -5.145 -26.345  1.00  0.530          N  
ATOM   6224  CA  GLU A 405     -84.140  -6.297 -27.211  1.00  0.660          C  
ATOM   6225  C   GLU A 405     -83.515  -7.609 -26.748  1.00  0.630          C  
ATOM   6226  O   GLU A 405     -83.989  -8.682 -27.125  1.00  0.800          O  
ATOM   6227  CB  GLU A 405     -83.706  -6.057 -28.662  1.00  0.870          C  
ATOM   6228  CG  GLU A 405     -84.427  -4.913 -29.404  1.00  0.870          C  
ATOM   6229  CD  GLU A 405     -84.108  -4.896 -30.902  1.00  0.870          C  
ATOM   6230  OE1 GLU A 405     -84.280  -5.931 -31.514  1.00  0.870          O  
ATOM   6231  OE2 GLU A 405     -83.682  -3.860 -31.433  1.00  0.870          O  
ATOM   6232  H   GLU A 405     -82.949  -4.701 -26.390  1.00  0.640          H  
ATOM   6233  HA  GLU A 405     -85.218  -6.442 -27.226  1.00  0.790          H  
ATOM   6234 1HB  GLU A 405     -82.650  -5.839 -28.663  1.00  1.050          H  
ATOM   6235 2HB  GLU A 405     -83.848  -6.972 -29.234  1.00  1.050          H  
ATOM   6236 1HG  GLU A 405     -85.502  -5.023 -29.264  1.00  1.050          H  
ATOM   6237 2HG  GLU A 405     -84.120  -3.966 -28.957  1.00  1.050          H  
ATOM   6238  N   VAL A 406     -82.447  -7.569 -25.959  1.00  0.490          N  
ATOM   6239  CA  VAL A 406     -81.829  -8.826 -25.568  1.00  0.520          C  
ATOM   6240  C   VAL A 406     -82.486  -9.299 -24.267  1.00  0.510          C  
ATOM   6241  O   VAL A 406     -82.952 -10.438 -24.176  1.00  0.580          O  
ATOM   6242  CB  VAL A 406     -80.313  -8.644 -25.415  1.00  0.720          C  
ATOM   6243  CG1 VAL A 406     -79.636  -9.867 -24.973  1.00  0.720          C  
ATOM   6244  CG2 VAL A 406     -79.750  -8.218 -26.690  1.00  0.720          C  
ATOM   6245  H   VAL A 406     -82.033  -6.674 -25.651  1.00  0.590          H  
ATOM   6246  HA  VAL A 406     -82.008  -9.567 -26.350  1.00  0.620          H  
ATOM   6247  HB  VAL A 406     -80.145  -7.917 -24.681  1.00  0.860          H  
ATOM   6248 1HG1 VAL A 406     -78.569  -9.684 -24.865  1.00  0.860          H  
ATOM   6249 2HG1 VAL A 406     -80.036 -10.207 -24.031  1.00  0.860          H  
ATOM   6250 3HG1 VAL A 406     -79.798 -10.599 -25.736  1.00  0.860          H  
ATOM   6251 1HG2 VAL A 406     -78.686  -8.065 -26.572  1.00  0.860          H  
ATOM   6252 2HG2 VAL A 406     -79.934  -8.987 -27.429  1.00  0.860          H  
ATOM   6253 3HG2 VAL A 406     -80.218  -7.289 -27.010  1.00  0.860          H  
ATOM   6254  N   TYR A 407     -82.558  -8.380 -23.286  1.00  0.460          N  
ATOM   6255  CA  TYR A 407     -83.073  -8.621 -21.933  1.00  0.490          C  
ATOM   6256  C   TYR A 407     -84.529  -8.192 -21.675  1.00  0.510          C  
ATOM   6257  O   TYR A 407     -84.970  -8.201 -20.530  1.00  0.580          O  
ATOM   6258  CB  TYR A 407     -82.148  -7.921 -20.923  1.00  0.670          C  
ATOM   6259  CG  TYR A 407     -80.772  -8.565 -20.842  1.00  0.670          C  
ATOM   6260  CD1 TYR A 407     -79.841  -8.287 -21.797  1.00  0.670          C  
ATOM   6261  CD2 TYR A 407     -80.441  -9.424 -19.810  1.00  0.670          C  
ATOM   6262  CE1 TYR A 407     -78.625  -8.862 -21.786  1.00  0.670          C  
ATOM   6263  CE2 TYR A 407     -79.182  -9.999 -19.789  1.00  0.670          C  
ATOM   6264  CZ  TYR A 407     -78.287  -9.720 -20.797  1.00  0.670          C  
ATOM   6265  OH  TYR A 407     -77.051 -10.306 -20.808  1.00  0.670          O  
ATOM   6266  H   TYR A 407     -82.157  -7.458 -23.480  1.00  0.550          H  
ATOM   6267  HA  TYR A 407     -83.022  -9.687 -21.761  1.00  0.590          H  
ATOM   6268 1HB  TYR A 407     -82.025  -6.871 -21.213  1.00  0.810          H  
ATOM   6269 2HB  TYR A 407     -82.596  -7.932 -19.929  1.00  0.810          H  
ATOM   6270  HD1 TYR A 407     -80.078  -7.624 -22.574  1.00  0.810          H  
ATOM   6271  HD2 TYR A 407     -81.163  -9.651 -19.025  1.00  0.810          H  
ATOM   6272  HE1 TYR A 407     -77.932  -8.638 -22.570  1.00  0.810          H  
ATOM   6273  HE2 TYR A 407     -78.907 -10.686 -18.986  1.00  0.810          H  
ATOM   6274  HH  TYR A 407     -76.561 -10.020 -21.582  1.00  0.810          H  
ATOM   6275  N   HIS A 408     -85.264  -7.818 -22.721  1.00  0.500          N  
ATOM   6276  CA  HIS A 408     -86.685  -7.413 -22.655  1.00  0.550          C  
ATOM   6277  C   HIS A 408     -87.116  -6.314 -21.657  1.00  0.630          C  
ATOM   6278  O   HIS A 408     -88.203  -6.422 -21.078  1.00  1.410          O  
ATOM   6279  CB  HIS A 408     -87.602  -8.629 -22.353  1.00  0.750          C  
ATOM   6280  CG  HIS A 408     -87.750  -9.663 -23.428  1.00  0.750          C  
ATOM   6281  ND1 HIS A 408     -86.943 -10.796 -23.551  1.00  0.750          N  
ATOM   6282  CD2 HIS A 408     -88.667  -9.741 -24.415  1.00  0.750          C  
ATOM   6283  CE1 HIS A 408     -87.367 -11.500 -24.575  1.00  0.750          C  
ATOM   6284  NE2 HIS A 408     -88.423 -10.886 -25.099  1.00  0.750          N  
ATOM   6285  H   HIS A 408     -84.815  -7.846 -23.627  1.00  0.600          H  
ATOM   6286  HA  HIS A 408     -86.960  -7.047 -23.645  1.00  0.660          H  
ATOM   6287 1HB  HIS A 408     -87.265  -9.129 -21.454  1.00  0.900          H  
ATOM   6288 2HB  HIS A 408     -88.609  -8.280 -22.146  1.00  0.900          H  
ATOM   6289  HD1 HIS A 408     -86.313 -11.237 -22.865  1.00  0.900          H  
ATOM   6290  HD2 HIS A 408     -89.502  -9.103 -24.701  1.00  0.900          H  
ATOM   6291  HE1 HIS A 408     -86.866 -12.425 -24.837  1.00  0.900          H  
ATOM   6292  N   GLY A 409     -86.344  -5.247 -21.468  1.00  0.640          N  
ATOM   6293  CA  GLY A 409     -86.794  -4.193 -20.554  1.00  0.510          C  
ATOM   6294  C   GLY A 409     -87.038  -2.849 -21.228  1.00  0.490          C  
ATOM   6295  O   GLY A 409     -87.094  -2.757 -22.450  1.00  0.530          O  
ATOM   6296  H   GLY A 409     -85.428  -5.158 -21.917  1.00  0.770          H  
ATOM   6297 1HA  GLY A 409     -87.698  -4.508 -20.040  1.00  0.610          H  
ATOM   6298 2HA  GLY A 409     -86.043  -4.061 -19.791  1.00  0.610          H  
ATOM   6299  N   ASP A 410     -87.271  -1.831 -20.399  1.00  0.480          N  
ATOM   6300  CA  ASP A 410     -87.489  -0.449 -20.824  1.00  0.530          C  
ATOM   6301  C   ASP A 410     -87.437   0.453 -19.570  1.00  0.520          C  
ATOM   6302  O   ASP A 410     -88.195   0.204 -18.636  1.00  0.510          O  
ATOM   6303  CB  ASP A 410     -88.827  -0.256 -21.567  1.00  0.720          C  
ATOM   6304  CG  ASP A 410     -88.861   1.095 -22.370  1.00  0.720          C  
ATOM   6305  OD1 ASP A 410     -88.811   2.180 -21.789  1.00  0.720          O  
ATOM   6306  OD2 ASP A 410     -88.881   1.018 -23.586  1.00  0.720          O  
ATOM   6307  H   ASP A 410     -87.222  -2.059 -19.403  1.00  0.580          H  
ATOM   6308  HA  ASP A 410     -86.688  -0.198 -21.510  1.00  0.640          H  
ATOM   6309 1HB  ASP A 410     -88.983  -1.079 -22.269  1.00  0.870          H  
ATOM   6310 2HB  ASP A 410     -89.659  -0.273 -20.854  1.00  0.870          H  
ATOM   6311  N   PRO A 411     -86.632   1.538 -19.524  1.00  0.570          N  
ATOM   6312  CA  PRO A 411     -86.475   2.442 -18.394  1.00  0.620          C  
ATOM   6313  C   PRO A 411     -87.773   3.177 -18.019  1.00  0.660          C  
ATOM   6314  O   PRO A 411     -87.863   3.742 -16.929  1.00  0.710          O  
ATOM   6315  CB  PRO A 411     -85.390   3.412 -18.871  1.00  0.930          C  
ATOM   6316  CG  PRO A 411     -85.470   3.367 -20.366  1.00  0.930          C  
ATOM   6317  CD  PRO A 411     -85.868   1.951 -20.697  1.00  0.930          C  
ATOM   6318  HA  PRO A 411     -86.109   1.857 -17.537  1.00  0.740          H  
ATOM   6319 1HB  PRO A 411     -85.588   4.415 -18.465  1.00  1.120          H  
ATOM   6320 2HB  PRO A 411     -84.412   3.102 -18.481  1.00  1.120          H  
ATOM   6321 1HG  PRO A 411     -86.204   4.102 -20.733  1.00  1.120          H  
ATOM   6322 2HG  PRO A 411     -84.495   3.642 -20.806  1.00  1.120          H  
ATOM   6323 1HD  PRO A 411     -86.479   1.972 -21.560  1.00  1.120          H  
ATOM   6324 2HD  PRO A 411     -85.021   1.355 -20.837  1.00  1.120          H  
ATOM   6325  N   LYS A 412     -88.768   3.195 -18.920  1.00  0.690          N  
ATOM   6326  CA  LYS A 412     -90.032   3.866 -18.644  1.00  0.780          C  
ATOM   6327  C   LYS A 412     -91.160   2.845 -18.634  1.00  0.810          C  
ATOM   6328  O   LYS A 412     -91.890   2.689 -19.614  1.00  1.260          O  
ATOM   6329  CB  LYS A 412     -90.335   4.935 -19.703  1.00  1.060          C  
ATOM   6330  CG  LYS A 412     -91.626   5.740 -19.449  1.00  1.060          C  
ATOM   6331  CD  LYS A 412     -91.886   6.775 -20.537  1.00  1.060          C  
ATOM   6332  CE  LYS A 412     -93.197   7.502 -20.270  1.00  1.060          C  
ATOM   6333  NZ  LYS A 412     -93.518   8.512 -21.315  1.00  1.060          N  
ATOM   6334  H   LYS A 412     -88.677   2.737 -19.841  1.00  0.830          H  
ATOM   6335  HA  LYS A 412     -89.984   4.332 -17.661  1.00  0.940          H  
ATOM   6336 1HB  LYS A 412     -89.506   5.639 -19.749  1.00  1.270          H  
ATOM   6337 2HB  LYS A 412     -90.412   4.456 -20.683  1.00  1.270          H  
ATOM   6338 1HG  LYS A 412     -92.487   5.077 -19.414  1.00  1.270          H  
ATOM   6339 2HG  LYS A 412     -91.550   6.248 -18.489  1.00  1.270          H  
ATOM   6340 1HD  LYS A 412     -91.068   7.494 -20.569  1.00  1.270          H  
ATOM   6341 2HD  LYS A 412     -91.947   6.272 -21.504  1.00  1.270          H  
ATOM   6342 1HE  LYS A 412     -94.001   6.769 -20.230  1.00  1.270          H  
ATOM   6343 2HE  LYS A 412     -93.128   8.002 -19.306  1.00  1.270          H  
ATOM   6344 1HZ  LYS A 412     -94.396   8.959 -21.083  1.00  1.270          H  
ATOM   6345 2HZ  LYS A 412     -92.788   9.209 -21.356  1.00  1.270          H  
ATOM   6346 3HZ  LYS A 412     -93.601   8.060 -22.215  1.00  1.270          H  
ATOM   6347  N   GLY A 413     -91.304   2.151 -17.511  1.00  0.750          N  
ATOM   6348  CA  GLY A 413     -92.256   1.059 -17.400  1.00  0.750          C  
ATOM   6349  C   GLY A 413     -92.351   0.541 -15.971  1.00  0.650          C  
ATOM   6350  O   GLY A 413     -92.044   1.260 -15.013  1.00  0.630          O  
ATOM   6351  H   GLY A 413     -90.695   2.346 -16.727  1.00  0.900          H  
ATOM   6352 1HA  GLY A 413     -93.239   1.387 -17.737  1.00  0.900          H  
ATOM   6353 2HA  GLY A 413     -91.948   0.250 -18.063  1.00  0.900          H  
ATOM   6354  N   GLU A 414     -92.825  -0.689 -15.841  1.00  0.640          N  
ATOM   6355  CA  GLU A 414     -93.047  -1.346 -14.554  1.00  0.580          C  
ATOM   6356  C   GLU A 414     -91.713  -1.733 -13.952  1.00  0.490          C  
ATOM   6357  O   GLU A 414     -90.726  -1.875 -14.669  1.00  0.470          O  
ATOM   6358  CB  GLU A 414     -93.939  -2.577 -14.706  1.00  0.840          C  
ATOM   6359  CG  GLU A 414     -95.361  -2.263 -15.139  1.00  0.840          C  
ATOM   6360  CD  GLU A 414     -96.219  -3.487 -15.234  1.00  0.840          C  
ATOM   6361  OE1 GLU A 414     -95.703  -4.558 -15.021  1.00  0.840          O  
ATOM   6362  OE2 GLU A 414     -97.387  -3.358 -15.518  1.00  0.840          O  
ATOM   6363  H   GLU A 414     -93.043  -1.194 -16.713  1.00  0.770          H  
ATOM   6364  HA  GLU A 414     -93.539  -0.642 -13.882  1.00  0.700          H  
ATOM   6365 1HB  GLU A 414     -93.506  -3.245 -15.453  1.00  1.000          H  
ATOM   6366 2HB  GLU A 414     -93.979  -3.121 -13.763  1.00  1.000          H  
ATOM   6367 1HG  GLU A 414     -95.804  -1.574 -14.421  1.00  1.000          H  
ATOM   6368 2HG  GLU A 414     -95.330  -1.765 -16.109  1.00  1.000          H  
ATOM   6369  N   ALA A 415     -91.654  -1.982 -12.645  1.00  0.480          N  
ATOM   6370  CA  ALA A 415     -90.358  -2.315 -12.045  1.00  0.440          C  
ATOM   6371  C   ALA A 415     -89.668  -3.473 -12.752  1.00  0.420          C  
ATOM   6372  O   ALA A 415     -88.445  -3.474 -12.861  1.00  0.400          O  
ATOM   6373  CB  ALA A 415     -90.521  -2.677 -10.583  1.00  0.630          C  
ATOM   6374  H   ALA A 415     -92.479  -1.886 -12.069  1.00  0.580          H  
ATOM   6375  HA  ALA A 415     -89.718  -1.436 -12.127  1.00  0.530          H  
ATOM   6376 1HB  ALA A 415     -89.541  -2.892 -10.156  1.00  0.760          H  
ATOM   6377 2HB  ALA A 415     -90.977  -1.848 -10.046  1.00  0.760          H  
ATOM   6378 3HB  ALA A 415     -91.153  -3.560 -10.495  1.00  0.760          H  
ATOM   6379  N   ASP A 416     -90.416  -4.467 -13.231  1.00  0.440          N  
ATOM   6380  CA  ASP A 416     -89.771  -5.581 -13.911  1.00  0.460          C  
ATOM   6381  C   ASP A 416     -89.108  -5.140 -15.215  1.00  0.430          C  
ATOM   6382  O   ASP A 416     -88.051  -5.662 -15.582  1.00  0.420          O  
ATOM   6383  CB  ASP A 416     -90.777  -6.686 -14.234  1.00  0.640          C  
ATOM   6384  CG  ASP A 416     -91.267  -7.471 -13.019  1.00  0.640          C  
ATOM   6385  OD1 ASP A 416     -90.672  -7.395 -11.971  1.00  0.640          O  
ATOM   6386  OD2 ASP A 416     -92.250  -8.147 -13.165  1.00  0.640          O  
ATOM   6387  H   ASP A 416     -91.420  -4.456 -13.113  1.00  0.530          H  
ATOM   6388  HA  ASP A 416     -89.002  -5.987 -13.255  1.00  0.550          H  
ATOM   6389 1HB  ASP A 416     -91.642  -6.246 -14.735  1.00  0.760          H  
ATOM   6390 2HB  ASP A 416     -90.322  -7.388 -14.936  1.00  0.760          H  
ATOM   6391  N   GLU A 417     -89.738  -4.191 -15.924  1.00  0.420          N  
ATOM   6392  CA  GLU A 417     -89.256  -3.703 -17.207  1.00  0.420          C  
ATOM   6393  C   GLU A 417     -88.018  -2.848 -16.990  1.00  0.380          C  
ATOM   6394  O   GLU A 417     -87.054  -2.896 -17.768  1.00  0.360          O  
ATOM   6395  CB  GLU A 417     -90.366  -2.894 -17.900  1.00  0.590          C  
ATOM   6396  CG  GLU A 417     -91.584  -3.748 -18.338  1.00  0.590          C  
ATOM   6397  CD  GLU A 417     -92.770  -2.964 -18.911  1.00  0.590          C  
ATOM   6398  OE1 GLU A 417     -93.106  -1.906 -18.402  1.00  0.590          O  
ATOM   6399  OE2 GLU A 417     -93.330  -3.430 -19.872  1.00  0.590          O  
ATOM   6400  H   GLU A 417     -90.566  -3.744 -15.540  1.00  0.500          H  
ATOM   6401  HA  GLU A 417     -88.990  -4.556 -17.832  1.00  0.500          H  
ATOM   6402 1HB  GLU A 417     -90.713  -2.110 -17.233  1.00  0.710          H  
ATOM   6403 2HB  GLU A 417     -89.958  -2.404 -18.785  1.00  0.710          H  
ATOM   6404 1HG  GLU A 417     -91.247  -4.458 -19.090  1.00  0.710          H  
ATOM   6405 2HG  GLU A 417     -91.927  -4.320 -17.474  1.00  0.710          H  
ATOM   6406  N   VAL A 418     -88.055  -2.060 -15.928  1.00  0.380          N  
ATOM   6407  CA  VAL A 418     -86.963  -1.172 -15.609  1.00  0.370          C  
ATOM   6408  C   VAL A 418     -85.770  -1.984 -15.135  1.00  0.340          C  
ATOM   6409  O   VAL A 418     -84.643  -1.734 -15.567  1.00  0.330          O  
ATOM   6410  CB  VAL A 418     -87.393  -0.130 -14.569  1.00  0.520          C  
ATOM   6411  CG1 VAL A 418     -86.177   0.719 -14.137  1.00  0.520          C  
ATOM   6412  CG2 VAL A 418     -88.509   0.736 -15.184  1.00  0.520          C  
ATOM   6413  H   VAL A 418     -88.907  -2.069 -15.358  1.00  0.460          H  
ATOM   6414  HA  VAL A 418     -86.681  -0.636 -16.516  1.00  0.440          H  
ATOM   6415  HB  VAL A 418     -87.775  -0.638 -13.684  1.00  0.630          H  
ATOM   6416 1HG1 VAL A 418     -86.493   1.452 -13.396  1.00  0.630          H  
ATOM   6417 2HG1 VAL A 418     -85.409   0.083 -13.699  1.00  0.630          H  
ATOM   6418 3HG1 VAL A 418     -85.766   1.237 -15.005  1.00  0.630          H  
ATOM   6419 1HG2 VAL A 418     -88.848   1.480 -14.467  1.00  0.630          H  
ATOM   6420 2HG2 VAL A 418     -88.133   1.230 -16.062  1.00  0.630          H  
ATOM   6421 3HG2 VAL A 418     -89.349   0.110 -15.469  1.00  0.630          H  
ATOM   6422  N   ASN A 419     -86.012  -2.950 -14.242  1.00  0.340          N  
ATOM   6423  CA  ASN A 419     -84.946  -3.787 -13.734  1.00  0.340          C  
ATOM   6424  C   ASN A 419     -84.317  -4.605 -14.854  1.00  0.320          C  
ATOM   6425  O   ASN A 419     -83.090  -4.742 -14.887  1.00  0.330          O  
ATOM   6426  CB  ASN A 419     -85.483  -4.708 -12.656  1.00  0.480          C  
ATOM   6427  CG  ASN A 419     -85.791  -3.991 -11.359  1.00  0.480          C  
ATOM   6428  OD1 ASN A 419     -85.221  -2.941 -11.036  1.00  0.480          O  
ATOM   6429  ND2 ASN A 419     -86.696  -4.548 -10.601  1.00  0.480          N  
ATOM   6430  H   ASN A 419     -86.959  -3.092 -13.891  1.00  0.410          H  
ATOM   6431  HA  ASN A 419     -84.172  -3.149 -13.312  1.00  0.410          H  
ATOM   6432 1HB  ASN A 419     -86.394  -5.189 -13.016  1.00  0.570          H  
ATOM   6433 2HB  ASN A 419     -84.757  -5.493 -12.458  1.00  0.570          H  
ATOM   6434 1HD2 ASN A 419     -86.950  -4.124  -9.734  1.00  0.570          H  
ATOM   6435 2HD2 ASN A 419     -87.144  -5.393 -10.890  1.00  0.570          H  
ATOM   6436  N   ALA A 420     -85.136  -5.131 -15.783  1.00  0.320          N  
ATOM   6437  CA  ALA A 420     -84.613  -5.898 -16.900  1.00  0.310          C  
ATOM   6438  C   ALA A 420     -83.707  -5.039 -17.770  1.00  0.290          C  
ATOM   6439  O   ALA A 420     -82.607  -5.471 -18.145  1.00  0.270          O  
ATOM   6440  CB  ALA A 420     -85.761  -6.450 -17.715  1.00  0.440          C  
ATOM   6441  H   ALA A 420     -86.153  -5.049 -15.689  1.00  0.380          H  
ATOM   6442  HA  ALA A 420     -84.021  -6.722 -16.505  1.00  0.370          H  
ATOM   6443 1HB  ALA A 420     -85.379  -7.031 -18.529  1.00  0.530          H  
ATOM   6444 2HB  ALA A 420     -86.385  -7.078 -17.083  1.00  0.530          H  
ATOM   6445 3HB  ALA A 420     -86.358  -5.640 -18.099  1.00  0.530          H  
ATOM   6446  N   TYR A 421     -84.129  -3.789 -18.019  1.00  0.280          N  
ATOM   6447  CA  TYR A 421     -83.342  -2.856 -18.794  1.00  0.270          C  
ATOM   6448  C   TYR A 421     -82.017  -2.627 -18.133  1.00  0.260          C  
ATOM   6449  O   TYR A 421     -80.974  -2.757 -18.776  1.00  0.260          O  
ATOM   6450  CB  TYR A 421     -84.067  -1.532 -18.962  1.00  0.380          C  
ATOM   6451  CG  TYR A 421     -83.290  -0.459 -19.640  1.00  0.380          C  
ATOM   6452  CD1 TYR A 421     -83.144  -0.452 -21.022  1.00  0.380          C  
ATOM   6453  CD2 TYR A 421     -82.748   0.553 -18.880  1.00  0.380          C  
ATOM   6454  CE1 TYR A 421     -82.436   0.582 -21.636  1.00  0.380          C  
ATOM   6455  CE2 TYR A 421     -82.055   1.572 -19.477  1.00  0.380          C  
ATOM   6456  CZ  TYR A 421     -81.890   1.601 -20.844  1.00  0.380          C  
ATOM   6457  OH  TYR A 421     -81.197   2.663 -21.416  1.00  0.380          O  
ATOM   6458  H   TYR A 421     -85.059  -3.494 -17.707  1.00  0.340          H  
ATOM   6459  HA  TYR A 421     -83.163  -3.291 -19.773  1.00  0.320          H  
ATOM   6460 1HB  TYR A 421     -84.926  -1.697 -19.530  1.00  0.460          H  
ATOM   6461 2HB  TYR A 421     -84.391  -1.157 -17.994  1.00  0.460          H  
ATOM   6462  HD1 TYR A 421     -83.590  -1.240 -21.621  1.00  0.460          H  
ATOM   6463  HD2 TYR A 421     -82.877   0.548 -17.799  1.00  0.460          H  
ATOM   6464  HE1 TYR A 421     -82.320   0.609 -22.722  1.00  0.460          H  
ATOM   6465  HE2 TYR A 421     -81.635   2.370 -18.863  1.00  0.460          H  
ATOM   6466  HH  TYR A 421     -81.112   2.545 -22.395  1.00  0.460          H  
ATOM   6467  N   ASN A 422     -82.052  -2.306 -16.838  1.00  0.270          N  
ATOM   6468  CA  ASN A 422     -80.837  -2.008 -16.124  1.00  0.270          C  
ATOM   6469  C   ASN A 422     -79.878  -3.187 -16.131  1.00  0.270          C  
ATOM   6470  O   ASN A 422     -78.669  -2.979 -16.260  1.00  0.280          O  
ATOM   6471  CB  ASN A 422     -81.152  -1.583 -14.708  1.00  0.380          C  
ATOM   6472  CG  ASN A 422     -81.757  -0.205 -14.628  1.00  0.380          C  
ATOM   6473  OD1 ASN A 422     -81.657   0.610 -15.552  1.00  0.380          O  
ATOM   6474  ND2 ASN A 422     -82.383   0.078 -13.519  1.00  0.380          N  
ATOM   6475  H   ASN A 422     -82.957  -2.225 -16.362  1.00  0.320          H  
ATOM   6476  HA  ASN A 422     -80.342  -1.181 -16.631  1.00  0.320          H  
ATOM   6477 1HB  ASN A 422     -81.848  -2.300 -14.268  1.00  0.450          H  
ATOM   6478 2HB  ASN A 422     -80.242  -1.601 -14.117  1.00  0.450          H  
ATOM   6479 1HD2 ASN A 422     -82.798   0.979 -13.397  1.00  0.450          H  
ATOM   6480 2HD2 ASN A 422     -82.440  -0.600 -12.790  1.00  0.450          H  
ATOM   6481  N   GLN A 423     -80.379  -4.428 -16.020  1.00  0.270          N  
ATOM   6482  CA  GLN A 423     -79.435  -5.534 -16.055  1.00  0.290          C  
ATOM   6483  C   GLN A 423     -78.821  -5.640 -17.437  1.00  0.280          C  
ATOM   6484  O   GLN A 423     -77.620  -5.886 -17.546  1.00  0.300          O  
ATOM   6485  CB  GLN A 423     -80.066  -6.872 -15.677  1.00  0.400          C  
ATOM   6486  CG  GLN A 423     -79.017  -8.025 -15.506  1.00  0.400          C  
ATOM   6487  CD  GLN A 423     -78.035  -7.710 -14.347  1.00  0.400          C  
ATOM   6488  OE1 GLN A 423     -78.485  -7.138 -13.344  1.00  0.400          O  
ATOM   6489  NE2 GLN A 423     -76.743  -8.070 -14.448  1.00  0.400          N  
ATOM   6490  H   GLN A 423     -81.381  -4.577 -15.846  1.00  0.320          H  
ATOM   6491  HA  GLN A 423     -78.637  -5.322 -15.350  1.00  0.350          H  
ATOM   6492 1HB  GLN A 423     -80.628  -6.760 -14.749  1.00  0.480          H  
ATOM   6493 2HB  GLN A 423     -80.776  -7.164 -16.455  1.00  0.480          H  
ATOM   6494 1HG  GLN A 423     -79.539  -8.949 -15.272  1.00  0.480          H  
ATOM   6495 2HG  GLN A 423     -78.441  -8.144 -16.427  1.00  0.480          H  
ATOM   6496 1HE2 GLN A 423     -76.116  -7.874 -13.696  1.00  0.480          H  
ATOM   6497 2HE2 GLN A 423     -76.354  -8.556 -15.271  1.00  0.480          H  
ATOM   6498  N   GLY A 424     -79.620  -5.436 -18.495  1.00  0.270          N  
ATOM   6499  CA  GLY A 424     -79.078  -5.498 -19.843  1.00  0.270          C  
ATOM   6500  C   GLY A 424     -77.997  -4.440 -20.029  1.00  0.260          C  
ATOM   6501  O   GLY A 424     -76.952  -4.721 -20.621  1.00  0.260          O  
ATOM   6502  H   GLY A 424     -80.629  -5.290 -18.359  1.00  0.320          H  
ATOM   6503 1HA  GLY A 424     -78.649  -6.481 -20.003  1.00  0.320          H  
ATOM   6504 2HA  GLY A 424     -79.873  -5.367 -20.569  1.00  0.320          H  
ATOM   6505  N   VAL A 425     -78.212  -3.253 -19.450  1.00  0.270          N  
ATOM   6506  CA  VAL A 425     -77.245  -2.164 -19.493  1.00  0.270          C  
ATOM   6507  C   VAL A 425     -75.952  -2.549 -18.787  1.00  0.270          C  
ATOM   6508  O   VAL A 425     -74.865  -2.275 -19.307  1.00  0.280          O  
ATOM   6509  CB  VAL A 425     -77.838  -0.884 -18.861  1.00  0.380          C  
ATOM   6510  CG1 VAL A 425     -76.763   0.205 -18.670  1.00  0.380          C  
ATOM   6511  CG2 VAL A 425     -78.950  -0.364 -19.781  1.00  0.380          C  
ATOM   6512  H   VAL A 425     -79.126  -3.106 -19.009  1.00  0.320          H  
ATOM   6513  HA  VAL A 425     -77.025  -1.952 -20.539  1.00  0.320          H  
ATOM   6514  HB  VAL A 425     -78.244  -1.119 -17.890  1.00  0.450          H  
ATOM   6515 1HG1 VAL A 425     -77.225   1.084 -18.227  1.00  0.450          H  
ATOM   6516 2HG1 VAL A 425     -75.975  -0.151 -18.007  1.00  0.450          H  
ATOM   6517 3HG1 VAL A 425     -76.328   0.472 -19.607  1.00  0.450          H  
ATOM   6518 1HG2 VAL A 425     -79.387   0.526 -19.341  1.00  0.450          H  
ATOM   6519 2HG2 VAL A 425     -78.546  -0.126 -20.748  1.00  0.450          H  
ATOM   6520 3HG2 VAL A 425     -79.713  -1.106 -19.906  1.00  0.450          H  
ATOM   6521  N   ARG A 426     -76.058  -3.146 -17.592  1.00  0.280          N  
ATOM   6522  CA  ARG A 426     -74.876  -3.589 -16.862  1.00  0.320          C  
ATOM   6523  C   ARG A 426     -74.103  -4.638 -17.659  1.00  0.300          C  
ATOM   6524  O   ARG A 426     -72.869  -4.583 -17.723  1.00  0.310          O  
ATOM   6525  CB  ARG A 426     -75.250  -4.185 -15.510  1.00  0.430          C  
ATOM   6526  CG  ARG A 426     -75.789  -3.194 -14.490  1.00  0.430          C  
ATOM   6527  CD  ARG A 426     -76.030  -3.823 -13.162  1.00  0.430          C  
ATOM   6528  NE  ARG A 426     -76.775  -2.921 -12.277  1.00  0.430          N  
ATOM   6529  CZ  ARG A 426     -78.122  -2.941 -12.089  1.00  0.430          C  
ATOM   6530  NH1 ARG A 426     -78.868  -3.828 -12.705  1.00  0.430          N  
ATOM   6531  NH2 ARG A 426     -78.688  -2.056 -11.278  1.00  0.430          N  
ATOM   6532  H   ARG A 426     -76.991  -3.267 -17.182  1.00  0.340          H  
ATOM   6533  HA  ARG A 426     -74.230  -2.728 -16.698  1.00  0.380          H  
ATOM   6534 1HB  ARG A 426     -76.012  -4.950 -15.655  1.00  0.520          H  
ATOM   6535 2HB  ARG A 426     -74.380  -4.673 -15.077  1.00  0.520          H  
ATOM   6536 1HG  ARG A 426     -75.067  -2.391 -14.357  1.00  0.520          H  
ATOM   6537 2HG  ARG A 426     -76.719  -2.773 -14.838  1.00  0.520          H  
ATOM   6538 1HD  ARG A 426     -76.582  -4.752 -13.282  1.00  0.520          H  
ATOM   6539 2HD  ARG A 426     -75.071  -4.038 -12.691  1.00  0.520          H  
ATOM   6540  HE  ARG A 426     -76.244  -2.217 -11.780  1.00  0.520          H  
ATOM   6541 1HH1 ARG A 426     -78.447  -4.511 -13.315  1.00  0.520          H  
ATOM   6542 2HH1 ARG A 426     -79.865  -3.849 -12.564  1.00  0.520          H  
ATOM   6543 1HH2 ARG A 426     -78.119  -1.370 -10.800  1.00  0.520          H  
ATOM   6544 2HH2 ARG A 426     -79.691  -2.062 -11.142  1.00  0.520          H  
ATOM   6545  N   GLU A 427     -74.829  -5.576 -18.287  1.00  0.300          N  
ATOM   6546  CA  GLU A 427     -74.207  -6.619 -19.088  1.00  0.310          C  
ATOM   6547  C   GLU A 427     -73.573  -5.990 -20.326  1.00  0.280          C  
ATOM   6548  O   GLU A 427     -72.517  -6.429 -20.770  1.00  0.300          O  
ATOM   6549  CB  GLU A 427     -75.223  -7.699 -19.456  1.00  0.430          C  
ATOM   6550  CG  GLU A 427     -75.732  -8.530 -18.256  1.00  0.430          C  
ATOM   6551  CD  GLU A 427     -74.694  -9.309 -17.542  1.00  0.430          C  
ATOM   6552  OE1 GLU A 427     -73.816  -9.836 -18.177  1.00  0.430          O  
ATOM   6553  OE2 GLU A 427     -74.790  -9.395 -16.333  1.00  0.430          O  
ATOM   6554  H   GLU A 427     -75.846  -5.586 -18.161  1.00  0.360          H  
ATOM   6555  HA  GLU A 427     -73.422  -7.087 -18.498  1.00  0.370          H  
ATOM   6556 1HB  GLU A 427     -76.096  -7.231 -19.908  1.00  0.520          H  
ATOM   6557 2HB  GLU A 427     -74.794  -8.382 -20.189  1.00  0.520          H  
ATOM   6558 1HG  GLU A 427     -76.164  -7.849 -17.542  1.00  0.520          H  
ATOM   6559 2HG  GLU A 427     -76.515  -9.193 -18.576  1.00  0.520          H  
ATOM   6560  N   GLY A 428     -74.207  -4.953 -20.870  1.00  0.260          N  
ATOM   6561  CA  GLY A 428     -73.695  -4.205 -22.003  1.00  0.260          C  
ATOM   6562  C   GLY A 428     -72.351  -3.595 -21.629  1.00  0.270          C  
ATOM   6563  O   GLY A 428     -71.359  -3.758 -22.346  1.00  0.270          O  
ATOM   6564  H   GLY A 428     -75.124  -4.702 -20.498  1.00  0.310          H  
ATOM   6565 1HA  GLY A 428     -73.583  -4.863 -22.858  1.00  0.310          H  
ATOM   6566 2HA  GLY A 428     -74.405  -3.421 -22.268  1.00  0.310          H  
ATOM   6567  N   ALA A 429     -72.312  -2.898 -20.486  1.00  0.300          N  
ATOM   6568  CA  ALA A 429     -71.088  -2.278 -20.008  1.00  0.330          C  
ATOM   6569  C   ALA A 429     -70.000  -3.345 -19.828  1.00  0.340          C  
ATOM   6570  O   ALA A 429     -68.837  -3.124 -20.186  1.00  0.350          O  
ATOM   6571  CB  ALA A 429     -71.379  -1.542 -18.709  1.00  0.450          C  
ATOM   6572  H   ALA A 429     -73.183  -2.776 -19.959  1.00  0.360          H  
ATOM   6573  HA  ALA A 429     -70.749  -1.564 -20.757  1.00  0.400          H  
ATOM   6574 1HB  ALA A 429     -70.511  -1.044 -18.342  1.00  0.540          H  
ATOM   6575 2HB  ALA A 429     -72.159  -0.803 -18.888  1.00  0.540          H  
ATOM   6576 3HB  ALA A 429     -71.726  -2.257 -17.967  1.00  0.540          H  
ATOM   6577  N   PHE A 430     -70.381  -4.518 -19.311  1.00  0.340          N  
ATOM   6578  CA  PHE A 430     -69.457  -5.632 -19.184  1.00  0.340          C  
ATOM   6579  C   PHE A 430     -68.947  -6.020 -20.563  1.00  0.320          C  
ATOM   6580  O   PHE A 430     -67.750  -6.209 -20.759  1.00  0.350          O  
ATOM   6581  CB  PHE A 430     -70.073  -6.813 -18.453  1.00  0.480          C  
ATOM   6582  CG  PHE A 430     -69.169  -7.984 -18.375  1.00  0.480          C  
ATOM   6583  CD1 PHE A 430     -68.043  -7.961 -17.567  1.00  0.480          C  
ATOM   6584  CD2 PHE A 430     -69.455  -9.128 -19.084  1.00  0.480          C  
ATOM   6585  CE1 PHE A 430     -67.222  -9.058 -17.494  1.00  0.480          C  
ATOM   6586  CE2 PHE A 430     -68.642 -10.223 -19.003  1.00  0.480          C  
ATOM   6587  CZ  PHE A 430     -67.522 -10.188 -18.210  1.00  0.480          C  
ATOM   6588  H   PHE A 430     -71.341  -4.625 -18.973  1.00  0.410          H  
ATOM   6589  HA  PHE A 430     -68.600  -5.303 -18.601  1.00  0.410          H  
ATOM   6590 1HB  PHE A 430     -70.357  -6.517 -17.445  1.00  0.570          H  
ATOM   6591 2HB  PHE A 430     -70.976  -7.125 -18.962  1.00  0.570          H  
ATOM   6592  HD1 PHE A 430     -67.807  -7.064 -16.993  1.00  0.570          H  
ATOM   6593  HD2 PHE A 430     -70.343  -9.155 -19.706  1.00  0.570          H  
ATOM   6594  HE1 PHE A 430     -66.335  -9.035 -16.862  1.00  0.570          H  
ATOM   6595  HE2 PHE A 430     -68.881 -11.123 -19.564  1.00  0.570          H  
ATOM   6596  HZ  PHE A 430     -66.872 -11.060 -18.146  1.00  0.570          H  
ATOM   6597  N   GLY A 431     -69.843  -6.145 -21.532  1.00  0.280          N  
ATOM   6598  CA  GLY A 431     -69.433  -6.468 -22.882  1.00  0.270          C  
ATOM   6599  C   GLY A 431     -68.386  -5.465 -23.390  1.00  0.270          C  
ATOM   6600  O   GLY A 431     -67.414  -5.857 -24.043  1.00  0.280          O  
ATOM   6601  H   GLY A 431     -70.837  -6.044 -21.320  1.00  0.340          H  
ATOM   6602 1HA  GLY A 431     -69.039  -7.476 -22.918  1.00  0.320          H  
ATOM   6603 2HA  GLY A 431     -70.315  -6.439 -23.513  1.00  0.320          H  
ATOM   6604  N   LEU A 432     -68.530  -4.175 -23.061  1.00  0.280          N  
ATOM   6605  CA  LEU A 432     -67.523  -3.193 -23.474  1.00  0.290          C  
ATOM   6606  C   LEU A 432     -66.167  -3.548 -22.823  1.00  0.270          C  
ATOM   6607  O   LEU A 432     -65.097  -3.330 -23.415  1.00  0.270          O  
ATOM   6608  CB  LEU A 432     -67.959  -1.746 -23.170  1.00  0.400          C  
ATOM   6609  CG  LEU A 432     -67.002  -0.574 -23.695  1.00  0.400          C  
ATOM   6610  CD1 LEU A 432     -66.824  -0.640 -25.238  1.00  0.400          C  
ATOM   6611  CD2 LEU A 432     -67.618   0.781 -23.318  1.00  0.400          C  
ATOM   6612  H   LEU A 432     -69.399  -3.899 -22.585  1.00  0.340          H  
ATOM   6613  HA  LEU A 432     -67.413  -3.281 -24.549  1.00  0.350          H  
ATOM   6614 1HB  LEU A 432     -68.953  -1.595 -23.595  1.00  0.480          H  
ATOM   6615 2HB  LEU A 432     -68.039  -1.641 -22.087  1.00  0.480          H  
ATOM   6616  HG  LEU A 432     -66.019  -0.673 -23.230  1.00  0.480          H  
ATOM   6617 1HD1 LEU A 432     -66.172   0.175 -25.559  1.00  0.480          H  
ATOM   6618 2HD1 LEU A 432     -66.367  -1.582 -25.530  1.00  0.480          H  
ATOM   6619 3HD1 LEU A 432     -67.795  -0.540 -25.725  1.00  0.480          H  
ATOM   6620 1HD2 LEU A 432     -66.967   1.583 -23.655  1.00  0.480          H  
ATOM   6621 2HD2 LEU A 432     -68.597   0.886 -23.788  1.00  0.480          H  
ATOM   6622 3HD2 LEU A 432     -67.729   0.834 -22.248  1.00  0.480          H  
ATOM   6623  N   LEU A 433     -66.190  -4.067 -21.586  1.00  0.260          N  
ATOM   6624  CA  LEU A 433     -64.942  -4.508 -20.968  1.00  0.260          C  
ATOM   6625  C   LEU A 433     -64.333  -5.632 -21.792  1.00  0.250          C  
ATOM   6626  O   LEU A 433     -63.138  -5.600 -22.091  1.00  0.250          O  
ATOM   6627  CB  LEU A 433     -65.122  -5.060 -19.546  1.00  0.360          C  
ATOM   6628  CG  LEU A 433     -63.836  -5.644 -18.868  1.00  0.360          C  
ATOM   6629  CD1 LEU A 433     -62.787  -4.567 -18.701  1.00  0.360          C  
ATOM   6630  CD2 LEU A 433     -64.217  -6.282 -17.544  1.00  0.360          C  
ATOM   6631  H   LEU A 433     -67.089  -4.164 -21.097  1.00  0.310          H  
ATOM   6632  HA  LEU A 433     -64.260  -3.664 -20.952  1.00  0.310          H  
ATOM   6633 1HB  LEU A 433     -65.525  -4.278 -18.929  1.00  0.440          H  
ATOM   6634 2HB  LEU A 433     -65.825  -5.862 -19.564  1.00  0.440          H  
ATOM   6635  HG  LEU A 433     -63.409  -6.421 -19.505  1.00  0.440          H  
ATOM   6636 1HD1 LEU A 433     -61.923  -5.003 -18.240  1.00  0.440          H  
ATOM   6637 2HD1 LEU A 433     -62.505  -4.156 -19.667  1.00  0.440          H  
ATOM   6638 3HD1 LEU A 433     -63.167  -3.788 -18.075  1.00  0.440          H  
ATOM   6639 1HD2 LEU A 433     -63.330  -6.714 -17.081  1.00  0.440          H  
ATOM   6640 2HD2 LEU A 433     -64.637  -5.555 -16.884  1.00  0.440          H  
ATOM   6641 3HD2 LEU A 433     -64.947  -7.065 -17.727  1.00  0.440          H  
ATOM   6642  N   LEU A 434     -65.155  -6.618 -22.171  1.00  0.240          N  
ATOM   6643  CA  LEU A 434     -64.656  -7.772 -22.921  1.00  0.230          C  
ATOM   6644  C   LEU A 434     -64.062  -7.320 -24.247  1.00  0.230          C  
ATOM   6645  O   LEU A 434     -63.031  -7.843 -24.684  1.00  0.230          O  
ATOM   6646  CB  LEU A 434     -65.787  -8.762 -23.224  1.00  0.330          C  
ATOM   6647  CG  LEU A 434     -66.445  -9.496 -22.030  1.00  0.330          C  
ATOM   6648  CD1 LEU A 434     -67.640 -10.303 -22.572  1.00  0.330          C  
ATOM   6649  CD2 LEU A 434     -65.433 -10.394 -21.325  1.00  0.330          C  
ATOM   6650  H   LEU A 434     -66.132  -6.565 -21.857  1.00  0.290          H  
ATOM   6651  HA  LEU A 434     -63.871  -8.251 -22.346  1.00  0.280          H  
ATOM   6652 1HB  LEU A 434     -66.571  -8.232 -23.759  1.00  0.390          H  
ATOM   6653 2HB  LEU A 434     -65.390  -9.522 -23.887  1.00  0.390          H  
ATOM   6654  HG  LEU A 434     -66.833  -8.762 -21.314  1.00  0.390          H  
ATOM   6655 1HD1 LEU A 434     -68.137 -10.814 -21.763  1.00  0.390          H  
ATOM   6656 2HD1 LEU A 434     -68.343  -9.641 -23.060  1.00  0.390          H  
ATOM   6657 3HD1 LEU A 434     -67.290 -11.037 -23.295  1.00  0.390          H  
ATOM   6658 1HD2 LEU A 434     -65.918 -10.904 -20.503  1.00  0.390          H  
ATOM   6659 2HD2 LEU A 434     -65.046 -11.131 -22.027  1.00  0.390          H  
ATOM   6660 3HD2 LEU A 434     -64.613  -9.802 -20.933  1.00  0.390          H  
ATOM   6661  N   ASN A 435     -64.703  -6.322 -24.859  1.00  0.230          N  
ATOM   6662  CA  ASN A 435     -64.276  -5.716 -26.108  1.00  0.240          C  
ATOM   6663  C   ASN A 435     -62.858  -5.175 -25.929  1.00  0.230          C  
ATOM   6664  O   ASN A 435     -61.961  -5.509 -26.709  1.00  0.250          O  
ATOM   6665  CB  ASN A 435     -65.272  -4.618 -26.472  1.00  0.330          C  
ATOM   6666  CG  ASN A 435     -65.065  -3.890 -27.750  1.00  0.330          C  
ATOM   6667  OD1 ASN A 435     -64.408  -2.848 -27.757  1.00  0.330          O  
ATOM   6668  ND2 ASN A 435     -65.635  -4.366 -28.811  1.00  0.330          N  
ATOM   6669  H   ASN A 435     -65.573  -5.992 -24.433  1.00  0.280          H  
ATOM   6670  HA  ASN A 435     -64.260  -6.475 -26.892  1.00  0.290          H  
ATOM   6671 1HB  ASN A 435     -66.273  -5.050 -26.483  1.00  0.400          H  
ATOM   6672 2HB  ASN A 435     -65.266  -3.885 -25.705  1.00  0.400          H  
ATOM   6673 1HD2 ASN A 435     -65.556  -3.881 -29.682  1.00  0.400          H  
ATOM   6674 2HD2 ASN A 435     -66.163  -5.234 -28.749  1.00  0.400          H  
ATOM   6675  N   SER A 436     -62.649  -4.394 -24.858  1.00  0.220          N  
ATOM   6676  CA  SER A 436     -61.351  -3.800 -24.535  1.00  0.230          C  
ATOM   6677  C   SER A 436     -60.278  -4.856 -24.248  1.00  0.220          C  
ATOM   6678  O   SER A 436     -59.125  -4.701 -24.667  1.00  0.230          O  
ATOM   6679  CB  SER A 436     -61.491  -2.900 -23.335  1.00  0.320          C  
ATOM   6680  OG  SER A 436     -62.347  -1.832 -23.620  1.00  0.320          O  
ATOM   6681  H   SER A 436     -63.459  -4.151 -24.279  1.00  0.260          H  
ATOM   6682  HA  SER A 436     -61.033  -3.200 -25.384  1.00  0.280          H  
ATOM   6683 1HB  SER A 436     -61.862  -3.457 -22.481  1.00  0.380          H  
ATOM   6684 2HB  SER A 436     -60.512  -2.512 -23.074  1.00  0.380          H  
ATOM   6685  HG  SER A 436     -63.251  -2.183 -23.521  1.00  0.380          H  
ATOM   6686  N   VAL A 437     -60.647  -5.939 -23.554  1.00  0.220          N  
ATOM   6687  CA  VAL A 437     -59.685  -6.998 -23.256  1.00  0.230          C  
ATOM   6688  C   VAL A 437     -59.177  -7.602 -24.555  1.00  0.250          C  
ATOM   6689  O   VAL A 437     -57.961  -7.778 -24.731  1.00  0.250          O  
ATOM   6690  CB  VAL A 437     -60.305  -8.077 -22.344  1.00  0.320          C  
ATOM   6691  CG1 VAL A 437     -59.359  -9.283 -22.223  1.00  0.320          C  
ATOM   6692  CG2 VAL A 437     -60.565  -7.462 -20.948  1.00  0.320          C  
ATOM   6693  H   VAL A 437     -61.607  -5.976 -23.192  1.00  0.260          H  
ATOM   6694  HA  VAL A 437     -58.838  -6.579 -22.733  1.00  0.280          H  
ATOM   6695  HB  VAL A 437     -61.245  -8.421 -22.777  1.00  0.380          H  
ATOM   6696 1HG1 VAL A 437     -59.811 -10.031 -21.575  1.00  0.380          H  
ATOM   6697 2HG1 VAL A 437     -59.179  -9.727 -23.203  1.00  0.380          H  
ATOM   6698 3HG1 VAL A 437     -58.410  -8.958 -21.796  1.00  0.380          H  
ATOM   6699 1HG2 VAL A 437     -61.015  -8.207 -20.294  1.00  0.380          H  
ATOM   6700 2HG2 VAL A 437     -59.623  -7.125 -20.519  1.00  0.380          H  
ATOM   6701 3HG2 VAL A 437     -61.230  -6.620 -21.035  1.00  0.380          H  
ATOM   6702  N   VAL A 438     -60.102  -7.886 -25.469  1.00  0.270          N  
ATOM   6703  CA  VAL A 438     -59.752  -8.416 -26.765  1.00  0.310          C  
ATOM   6704  C   VAL A 438     -58.911  -7.430 -27.558  1.00  0.320          C  
ATOM   6705  O   VAL A 438     -57.961  -7.851 -28.210  1.00  0.340          O  
ATOM   6706  CB  VAL A 438     -61.003  -8.819 -27.549  1.00  0.420          C  
ATOM   6707  CG1 VAL A 438     -60.645  -9.175 -28.995  1.00  0.420          C  
ATOM   6708  CG2 VAL A 438     -61.636 -10.005 -26.873  1.00  0.420          C  
ATOM   6709  H   VAL A 438     -61.092  -7.742 -25.233  1.00  0.320          H  
ATOM   6710  HA  VAL A 438     -59.161  -9.317 -26.609  1.00  0.370          H  
ATOM   6711  HB  VAL A 438     -61.706  -7.995 -27.555  1.00  0.500          H  
ATOM   6712 1HG1 VAL A 438     -61.557  -9.458 -29.521  1.00  0.500          H  
ATOM   6713 2HG1 VAL A 438     -60.194  -8.329 -29.500  1.00  0.500          H  
ATOM   6714 3HG1 VAL A 438     -59.945 -10.008 -29.005  1.00  0.500          H  
ATOM   6715 1HG2 VAL A 438     -62.523 -10.283 -27.421  1.00  0.500          H  
ATOM   6716 2HG2 VAL A 438     -60.939 -10.835 -26.862  1.00  0.500          H  
ATOM   6717 3HG2 VAL A 438     -61.908  -9.754 -25.853  1.00  0.500          H  
ATOM   6718  N   LEU A 439     -59.265  -6.137 -27.532  1.00  0.330          N  
ATOM   6719  CA  LEU A 439     -58.542  -5.101 -28.265  1.00  0.340          C  
ATOM   6720  C   LEU A 439     -57.070  -5.184 -27.857  1.00  0.300          C  
ATOM   6721  O   LEU A 439     -56.174  -5.167 -28.706  1.00  0.350          O  
ATOM   6722  CB  LEU A 439     -59.100  -3.705 -27.908  1.00  0.470          C  
ATOM   6723  CG  LEU A 439     -58.718  -2.469 -28.812  1.00  0.470          C  
ATOM   6724  CD1 LEU A 439     -59.759  -1.412 -28.553  1.00  0.470          C  
ATOM   6725  CD2 LEU A 439     -57.300  -1.903 -28.576  1.00  0.470          C  
ATOM   6726  H   LEU A 439     -60.104  -5.871 -27.010  1.00  0.400          H  
ATOM   6727  HA  LEU A 439     -58.643  -5.285 -29.331  1.00  0.410          H  
ATOM   6728 1HB  LEU A 439     -60.186  -3.785 -27.905  1.00  0.570          H  
ATOM   6729 2HB  LEU A 439     -58.787  -3.468 -26.898  1.00  0.570          H  
ATOM   6730  HG  LEU A 439     -58.805  -2.768 -29.834  1.00  0.570          H  
ATOM   6731 1HD1 LEU A 439     -59.577  -0.559 -29.199  1.00  0.570          H  
ATOM   6732 2HD1 LEU A 439     -60.745  -1.815 -28.752  1.00  0.570          H  
ATOM   6733 3HD1 LEU A 439     -59.705  -1.101 -27.512  1.00  0.570          H  
ATOM   6734 1HD2 LEU A 439     -57.143  -1.057 -29.243  1.00  0.570          H  
ATOM   6735 2HD2 LEU A 439     -57.190  -1.568 -27.573  1.00  0.570          H  
ATOM   6736 3HD2 LEU A 439     -56.554  -2.647 -28.782  1.00  0.570          H  
ATOM   6737  N   GLY A 440     -56.812  -5.256 -26.546  1.00  0.260          N  
ATOM   6738  CA  GLY A 440     -55.452  -5.363 -26.027  1.00  0.270          C  
ATOM   6739  C   GLY A 440     -54.704  -6.569 -26.621  1.00  0.300          C  
ATOM   6740  O   GLY A 440     -53.591  -6.433 -27.159  1.00  0.360          O  
ATOM   6741  H   GLY A 440     -57.600  -5.212 -25.887  1.00  0.310          H  
ATOM   6742 1HA  GLY A 440     -54.912  -4.446 -26.246  1.00  0.320          H  
ATOM   6743 2HA  GLY A 440     -55.496  -5.460 -24.943  1.00  0.320          H  
ATOM   6744  N   VAL A 441     -55.324  -7.751 -26.542  1.00  0.300          N  
ATOM   6745  CA  VAL A 441     -54.703  -8.972 -27.058  1.00  0.360          C  
ATOM   6746  C   VAL A 441     -54.456  -8.875 -28.563  1.00  0.360          C  
ATOM   6747  O   VAL A 441     -53.390  -9.278 -29.050  1.00  0.410          O  
ATOM   6748  CB  VAL A 441     -55.591 -10.201 -26.768  1.00  0.480          C  
ATOM   6749  CG1 VAL A 441     -55.030 -11.454 -27.487  1.00  0.480          C  
ATOM   6750  CG2 VAL A 441     -55.664 -10.425 -25.260  1.00  0.480          C  
ATOM   6751  H   VAL A 441     -56.244  -7.785 -26.085  1.00  0.360          H  
ATOM   6752  HA  VAL A 441     -53.748  -9.106 -26.555  1.00  0.430          H  
ATOM   6753  HB  VAL A 441     -56.596 -10.016 -27.155  1.00  0.580          H  
ATOM   6754 1HG1 VAL A 441     -55.673 -12.305 -27.279  1.00  0.580          H  
ATOM   6755 2HG1 VAL A 441     -54.999 -11.296 -28.559  1.00  0.580          H  
ATOM   6756 3HG1 VAL A 441     -54.023 -11.665 -27.127  1.00  0.580          H  
ATOM   6757 1HG2 VAL A 441     -56.302 -11.281 -25.048  1.00  0.580          H  
ATOM   6758 2HG2 VAL A 441     -54.663 -10.612 -24.873  1.00  0.580          H  
ATOM   6759 3HG2 VAL A 441     -56.077  -9.542 -24.776  1.00  0.580          H  
ATOM   6760  N   SER A 442     -55.449  -8.372 -29.288  1.00  0.350          N  
ATOM   6761  CA  SER A 442     -55.370  -8.202 -30.720  1.00  0.390          C  
ATOM   6762  C   SER A 442     -54.240  -7.254 -31.075  1.00  0.360          C  
ATOM   6763  O   SER A 442     -53.442  -7.551 -31.961  1.00  0.460          O  
ATOM   6764  CB  SER A 442     -56.671  -7.680 -31.262  1.00  0.530          C  
ATOM   6765  OG  SER A 442     -56.590  -7.513 -32.649  1.00  0.530          O  
ATOM   6766  H   SER A 442     -56.306  -8.089 -28.818  1.00  0.420          H  
ATOM   6767  HA  SER A 442     -55.169  -9.168 -31.172  1.00  0.470          H  
ATOM   6768 1HB  SER A 442     -57.468  -8.374 -31.013  1.00  0.640          H  
ATOM   6769 2HB  SER A 442     -56.905  -6.745 -30.779  1.00  0.640          H  
ATOM   6770  HG  SER A 442     -57.362  -6.993 -32.912  1.00  0.640          H  
ATOM   6771  N   SER A 443     -54.119  -6.134 -30.356  1.00  0.340          N  
ATOM   6772  CA  SER A 443     -53.085  -5.160 -30.657  1.00  0.360          C  
ATOM   6773  C   SER A 443     -51.734  -5.852 -30.696  1.00  0.410          C  
ATOM   6774  O   SER A 443     -50.993  -5.718 -31.671  1.00  0.490          O  
ATOM   6775  CB  SER A 443     -53.095  -4.064 -29.614  1.00  0.500          C  
ATOM   6776  OG  SER A 443     -54.289  -3.342 -29.660  1.00  0.500          O  
ATOM   6777  H   SER A 443     -54.808  -5.926 -29.636  1.00  0.410          H  
ATOM   6778  HA  SER A 443     -53.270  -4.717 -31.622  1.00  0.430          H  
ATOM   6779 1HB  SER A 443     -52.963  -4.488 -28.628  1.00  0.600          H  
ATOM   6780 2HB  SER A 443     -52.268  -3.399 -29.794  1.00  0.600          H  
ATOM   6781  HG  SER A 443     -54.970  -3.954 -29.303  1.00  0.600          H  
ATOM   6782  N   PHE A 444     -51.465  -6.712 -29.707  1.00  0.560          N  
ATOM   6783  CA  PHE A 444     -50.231  -7.499 -29.710  1.00  0.750          C  
ATOM   6784  C   PHE A 444     -50.100  -8.357 -30.977  1.00  0.840          C  
ATOM   6785  O   PHE A 444     -49.073  -8.325 -31.659  1.00  1.180          O  
ATOM   6786  CB  PHE A 444     -50.152  -8.395 -28.474  1.00  0.970          C  
ATOM   6787  CG  PHE A 444     -49.022  -9.371 -28.529  1.00  0.970          C  
ATOM   6788  CD1 PHE A 444     -47.719  -8.989 -28.266  1.00  0.970          C  
ATOM   6789  CD2 PHE A 444     -49.275 -10.697 -28.857  1.00  0.970          C  
ATOM   6790  CE1 PHE A 444     -46.695  -9.909 -28.339  1.00  0.970          C  
ATOM   6791  CE2 PHE A 444     -48.260 -11.612 -28.931  1.00  0.970          C  
ATOM   6792  CZ  PHE A 444     -46.966 -11.220 -28.673  1.00  0.970          C  
ATOM   6793  H   PHE A 444     -52.127  -6.769 -28.921  1.00  0.670          H  
ATOM   6794  HA  PHE A 444     -49.392  -6.805 -29.683  1.00  0.900          H  
ATOM   6795 1HB  PHE A 444     -50.031  -7.782 -27.585  1.00  1.170          H  
ATOM   6796 2HB  PHE A 444     -51.075  -8.947 -28.361  1.00  1.170          H  
ATOM   6797  HD1 PHE A 444     -47.506  -7.952 -28.008  1.00  1.170          H  
ATOM   6798  HD2 PHE A 444     -50.297 -11.007 -29.063  1.00  1.170          H  
ATOM   6799  HE1 PHE A 444     -45.669  -9.601 -28.136  1.00  1.170          H  
ATOM   6800  HE2 PHE A 444     -48.474 -12.646 -29.193  1.00  1.170          H  
ATOM   6801  HZ  PHE A 444     -46.157 -11.947 -28.731  1.00  1.170          H  
ATOM   6802  N   LEU A 445     -51.155  -9.110 -31.294  1.00  0.770          N  
ATOM   6803  CA  LEU A 445     -51.190 -10.021 -32.445  1.00  0.920          C  
ATOM   6804  C   LEU A 445     -51.177  -9.339 -33.834  1.00  0.860          C  
ATOM   6805  O   LEU A 445     -50.783  -9.968 -34.825  1.00  0.960          O  
ATOM   6806  CB  LEU A 445     -52.437 -10.903 -32.341  1.00  1.230          C  
ATOM   6807  CG  LEU A 445     -52.505 -11.884 -31.127  1.00  1.230          C  
ATOM   6808  CD1 LEU A 445     -53.879 -12.525 -31.103  1.00  1.230          C  
ATOM   6809  CD2 LEU A 445     -51.417 -12.953 -31.221  1.00  1.230          C  
ATOM   6810  H   LEU A 445     -51.970  -9.079 -30.662  1.00  0.920          H  
ATOM   6811  HA  LEU A 445     -50.301 -10.640 -32.395  1.00  1.100          H  
ATOM   6812 1HB  LEU A 445     -53.303 -10.252 -32.296  1.00  1.470          H  
ATOM   6813 2HB  LEU A 445     -52.511 -11.492 -33.244  1.00  1.470          H  
ATOM   6814  HG  LEU A 445     -52.374 -11.326 -30.206  1.00  1.470          H  
ATOM   6815 1HD1 LEU A 445     -53.948 -13.189 -30.245  1.00  1.470          H  
ATOM   6816 2HD1 LEU A 445     -54.641 -11.751 -31.018  1.00  1.470          H  
ATOM   6817 3HD1 LEU A 445     -54.039 -13.091 -32.015  1.00  1.470          H  
ATOM   6818 1HD2 LEU A 445     -51.502 -13.616 -30.363  1.00  1.470          H  
ATOM   6819 2HD2 LEU A 445     -51.551 -13.530 -32.139  1.00  1.470          H  
ATOM   6820 3HD2 LEU A 445     -50.437 -12.507 -31.219  1.00  1.470          H  
ATOM   6821  N   ILE A 446     -51.612  -8.082 -33.923  1.00  0.790          N  
ATOM   6822  CA  ILE A 446     -51.651  -7.351 -35.189  1.00  0.840          C  
ATOM   6823  C   ILE A 446     -50.317  -7.154 -35.864  1.00  0.910          C  
ATOM   6824  O   ILE A 446     -50.237  -7.290 -37.082  1.00  1.080          O  
ATOM   6825  CB  ILE A 446     -52.383  -6.011 -35.065  1.00  1.160          C  
ATOM   6826  CG1 ILE A 446     -53.842  -6.313 -34.865  1.00  1.160          C  
ATOM   6827  CG2 ILE A 446     -52.145  -5.103 -36.314  1.00  1.160          C  
ATOM   6828  CD1 ILE A 446     -54.609  -5.181 -34.415  1.00  1.160          C  
ATOM   6829  H   ILE A 446     -51.986  -7.625 -33.083  1.00  0.950          H  
ATOM   6830  HA  ILE A 446     -52.266  -7.941 -35.863  1.00  1.010          H  
ATOM   6831  HB  ILE A 446     -52.031  -5.498 -34.164  1.00  1.390          H  
ATOM   6832 1HG1 ILE A 446     -54.260  -6.659 -35.808  1.00  1.390          H  
ATOM   6833 2HG1 ILE A 446     -53.945  -7.104 -34.164  1.00  1.390          H  
ATOM   6834 1HG2 ILE A 446     -52.674  -4.157 -36.216  1.00  1.390          H  
ATOM   6835 2HG2 ILE A 446     -51.087  -4.883 -36.429  1.00  1.390          H  
ATOM   6836 3HG2 ILE A 446     -52.501  -5.620 -37.192  1.00  1.390          H  
ATOM   6837 1HD1 ILE A 446     -55.626  -5.497 -34.291  1.00  1.390          H  
ATOM   6838 2HD1 ILE A 446     -54.236  -4.844 -33.489  1.00  1.390          H  
ATOM   6839 3HD1 ILE A 446     -54.559  -4.387 -35.113  1.00  1.390          H  
ATOM   6840  N   GLU A 447     -49.256  -6.793 -35.155  1.00  0.930          N  
ATOM   6841  CA  GLU A 447     -48.049  -6.594 -35.943  1.00  1.150          C  
ATOM   6842  C   GLU A 447     -47.685  -7.864 -36.739  1.00  1.430          C  
ATOM   6843  O   GLU A 447     -47.349  -7.727 -37.917  1.00  1.680          O  
ATOM   6844  CB  GLU A 447     -46.885  -6.073 -35.094  1.00  1.520          C  
ATOM   6845  CG  GLU A 447     -47.010  -4.639 -34.681  1.00  1.520          C  
ATOM   6846  CD  GLU A 447     -45.889  -4.228 -33.792  1.00  1.520          C  
ATOM   6847  OE1 GLU A 447     -45.062  -5.062 -33.485  1.00  1.520          O  
ATOM   6848  OE2 GLU A 447     -45.822  -3.076 -33.443  1.00  1.520          O  
ATOM   6849  H   GLU A 447     -49.292  -6.676 -34.145  1.00  1.120          H  
ATOM   6850  HA  GLU A 447     -48.258  -5.811 -36.672  1.00  1.380          H  
ATOM   6851 1HB  GLU A 447     -46.841  -6.594 -34.158  1.00  1.830          H  
ATOM   6852 2HB  GLU A 447     -45.939  -6.217 -35.614  1.00  1.830          H  
ATOM   6853 1HG  GLU A 447     -47.011  -4.011 -35.572  1.00  1.830          H  
ATOM   6854 2HG  GLU A 447     -47.959  -4.497 -34.164  1.00  1.830          H  
ATOM   6855  N   PRO A 448     -47.653  -9.094 -36.153  1.00  1.760          N  
ATOM   6856  CA  PRO A 448     -47.515 -10.342 -36.888  1.00  2.360          C  
ATOM   6857  C   PRO A 448     -48.516 -10.471 -38.036  1.00  2.660          C  
ATOM   6858  O   PRO A 448     -48.118 -10.807 -39.147  1.00  3.060          O  
ATOM   6859  CB  PRO A 448     -47.749 -11.384 -35.791  1.00  3.540          C  
ATOM   6860  CG  PRO A 448     -47.223 -10.714 -34.538  1.00  3.540          C  
ATOM   6861  CD  PRO A 448     -47.598  -9.267 -34.677  1.00  3.540          C  
ATOM   6862  HA  PRO A 448     -46.488 -10.418 -37.273  1.00  2.830          H  
ATOM   6863 1HB  PRO A 448     -48.821 -11.634 -35.733  1.00  4.250          H  
ATOM   6864 2HB  PRO A 448     -47.216 -12.309 -36.033  1.00  4.250          H  
ATOM   6865 1HG  PRO A 448     -47.683 -11.166 -33.646  1.00  4.250          H  
ATOM   6866 2HG  PRO A 448     -46.139 -10.861 -34.450  1.00  4.250          H  
ATOM   6867 1HD  PRO A 448     -48.531  -9.072 -34.184  1.00  4.250          H  
ATOM   6868 2HD  PRO A 448     -46.789  -8.711 -34.244  1.00  4.250          H  
ATOM   6869  N   MET A 449     -49.788 -10.083 -37.815  1.00  2.590          N  
ATOM   6870  CA  MET A 449     -50.778 -10.177 -38.892  1.00  3.070          C  
ATOM   6871  C   MET A 449     -50.385  -9.326 -40.078  1.00  2.950          C  
ATOM   6872  O   MET A 449     -50.481  -9.766 -41.227  1.00  3.290          O  
ATOM   6873  CB  MET A 449     -52.169  -9.747 -38.449  1.00  4.110          C  
ATOM   6874  CG  MET A 449     -52.884 -10.646 -37.472  1.00  4.110          C  
ATOM   6875  SD  MET A 449     -54.456  -9.904 -36.899  1.00  4.110          S  
ATOM   6876  CE  MET A 449     -55.522 -10.019 -38.361  1.00  4.110          C  
ATOM   6877  H   MET A 449     -50.095  -9.833 -36.867  1.00  3.110          H  
ATOM   6878  HA  MET A 449     -50.827 -11.200 -39.233  1.00  3.680          H  
ATOM   6879 1HB  MET A 449     -52.134  -8.746 -38.046  1.00  4.930          H  
ATOM   6880 2HB  MET A 449     -52.782  -9.717 -39.322  1.00  4.930          H  
ATOM   6881 1HG  MET A 449     -53.097 -11.605 -37.940  1.00  4.930          H  
ATOM   6882 2HG  MET A 449     -52.248 -10.825 -36.611  1.00  4.930          H  
ATOM   6883 1HE  MET A 449     -56.501  -9.594 -38.130  1.00  4.930          H  
ATOM   6884 2HE  MET A 449     -55.087  -9.482 -39.189  1.00  4.930          H  
ATOM   6885 3HE  MET A 449     -55.641 -11.067 -38.643  1.00  4.930          H  
ATOM   6886  N   CYS A 450     -49.979  -8.094 -39.796  1.00  2.730          N  
ATOM   6887  CA  CYS A 450     -49.609  -7.160 -40.843  1.00  2.850          C  
ATOM   6888  C   CYS A 450     -48.402  -7.689 -41.602  1.00  2.700          C  
ATOM   6889  O   CYS A 450     -48.374  -7.695 -42.835  1.00  3.050          O  
ATOM   6890  CB  CYS A 450     -49.260  -5.803 -40.236  1.00  3.940          C  
ATOM   6891  SG  CYS A 450     -50.667  -4.919 -39.513  1.00  3.940          S  
ATOM   6892  H   CYS A 450     -49.947  -7.823 -38.810  1.00  3.280          H  
ATOM   6893  HA  CYS A 450     -50.437  -7.048 -41.536  1.00  3.420          H  
ATOM   6894 1HB  CYS A 450     -48.519  -5.945 -39.449  1.00  4.730          H  
ATOM   6895 2HB  CYS A 450     -48.811  -5.174 -40.997  1.00  4.730          H  
ATOM   6896  HG  CYS A 450     -50.779  -5.736 -38.442  1.00  4.730          H  
ATOM   6897  N   LYS A 451     -47.426  -8.224 -40.878  1.00  2.360          N  
ATOM   6898  CA  LYS A 451     -46.247  -8.780 -41.521  1.00  2.390          C  
ATOM   6899  C   LYS A 451     -46.606  -9.961 -42.438  1.00  2.530          C  
ATOM   6900  O   LYS A 451     -46.044 -10.094 -43.529  1.00  2.960          O  
ATOM   6901  CB  LYS A 451     -45.241  -9.174 -40.441  1.00  3.330          C  
ATOM   6902  CG  LYS A 451     -44.605  -7.952 -39.755  1.00  3.330          C  
ATOM   6903  CD  LYS A 451     -43.705  -8.326 -38.582  1.00  3.330          C  
ATOM   6904  CE  LYS A 451     -43.101  -7.064 -37.949  1.00  3.330          C  
ATOM   6905  NZ  LYS A 451     -42.306  -7.362 -36.719  1.00  3.330          N  
ATOM   6906  H   LYS A 451     -47.488  -8.187 -39.856  1.00  2.830          H  
ATOM   6907  HA  LYS A 451     -45.799  -8.005 -42.140  1.00  2.870          H  
ATOM   6908 1HB  LYS A 451     -45.742  -9.770 -39.682  1.00  4.000          H  
ATOM   6909 2HB  LYS A 451     -44.451  -9.784 -40.876  1.00  4.000          H  
ATOM   6910 1HG  LYS A 451     -44.014  -7.410 -40.492  1.00  4.000          H  
ATOM   6911 2HG  LYS A 451     -45.389  -7.290 -39.404  1.00  4.000          H  
ATOM   6912 1HD  LYS A 451     -44.300  -8.851 -37.830  1.00  4.000          H  
ATOM   6913 2HD  LYS A 451     -42.906  -8.983 -38.921  1.00  4.000          H  
ATOM   6914 1HE  LYS A 451     -42.449  -6.590 -38.681  1.00  4.000          H  
ATOM   6915 2HE  LYS A 451     -43.906  -6.372 -37.690  1.00  4.000          H  
ATOM   6916 1HZ  LYS A 451     -41.927  -6.497 -36.350  1.00  4.000          H  
ATOM   6917 2HZ  LYS A 451     -42.913  -7.780 -36.023  1.00  4.000          H  
ATOM   6918 3HZ  LYS A 451     -41.550  -7.994 -36.940  1.00  4.000          H  
ATOM   6919  N   TRP A 452     -47.547 -10.805 -41.996  1.00  2.460          N  
ATOM   6920  CA  TRP A 452     -47.992 -11.973 -42.751  1.00  2.580          C  
ATOM   6921  C   TRP A 452     -48.819 -11.665 -44.012  1.00  2.680          C  
ATOM   6922  O   TRP A 452     -48.607 -12.304 -45.047  1.00  2.940          O  
ATOM   6923  CB  TRP A 452     -48.857 -12.862 -41.851  1.00  3.560          C  
ATOM   6924  CG  TRP A 452     -48.138 -13.464 -40.676  1.00  3.560          C  
ATOM   6925  CD1 TRP A 452     -46.803 -13.723 -40.544  1.00  3.560          C  
ATOM   6926  CD2 TRP A 452     -48.745 -13.858 -39.422  1.00  3.560          C  
ATOM   6927  NE1 TRP A 452     -46.548 -14.253 -39.302  1.00  3.560          N  
ATOM   6928  CE2 TRP A 452     -47.724 -14.334 -38.604  1.00  3.560          C  
ATOM   6929  CE3 TRP A 452     -50.055 -13.836 -38.936  1.00  3.560          C  
ATOM   6930  CZ2 TRP A 452     -47.968 -14.785 -37.321  1.00  3.560          C  
ATOM   6931  CZ3 TRP A 452     -50.300 -14.278 -37.652  1.00  3.560          C  
ATOM   6932  CH2 TRP A 452     -49.283 -14.742 -36.863  1.00  3.560          C  
ATOM   6933  H   TRP A 452     -47.915 -10.658 -41.051  1.00  2.950          H  
ATOM   6934  HA  TRP A 452     -47.111 -12.525 -43.063  1.00  3.100          H  
ATOM   6935 1HB  TRP A 452     -49.686 -12.272 -41.468  1.00  4.280          H  
ATOM   6936 2HB  TRP A 452     -49.282 -13.668 -42.443  1.00  4.280          H  
ATOM   6937  HD1 TRP A 452     -46.046 -13.539 -41.302  1.00  4.280          H  
ATOM   6938  HE1 TRP A 452     -45.640 -14.529 -38.957  1.00  4.280          H  
ATOM   6939  HE3 TRP A 452     -50.868 -13.472 -39.557  1.00  4.280          H  
ATOM   6940  HZ2 TRP A 452     -47.172 -15.158 -36.677  1.00  4.280          H  
ATOM   6941  HZ3 TRP A 452     -51.324 -14.249 -37.283  1.00  4.280          H  
ATOM   6942  HH2 TRP A 452     -49.509 -15.085 -35.855  1.00  4.280          H  
ATOM   6943  N   ILE A 453     -49.776 -10.718 -43.938  1.00  2.640          N  
ATOM   6944  CA  ILE A 453     -50.637 -10.459 -45.105  1.00  2.800          C  
ATOM   6945  C   ILE A 453     -50.698  -9.021 -45.643  1.00  2.760          C  
ATOM   6946  O   ILE A 453     -51.307  -8.796 -46.686  1.00  2.830          O  
ATOM   6947  CB  ILE A 453     -52.097 -10.932 -44.830  1.00  3.860          C  
ATOM   6948  CG1 ILE A 453     -52.740 -10.124 -43.631  1.00  3.860          C  
ATOM   6949  CG2 ILE A 453     -52.094 -12.437 -44.550  1.00  3.860          C  
ATOM   6950  CD1 ILE A 453     -54.246 -10.326 -43.414  1.00  3.860          C  
ATOM   6951  H   ILE A 453     -49.932 -10.232 -43.048  1.00  3.170          H  
ATOM   6952  HA  ILE A 453     -50.259 -11.069 -45.920  1.00  3.360          H  
ATOM   6953  HB  ILE A 453     -52.700 -10.739 -45.711  1.00  4.630          H  
ATOM   6954 1HG1 ILE A 453     -52.243 -10.406 -42.721  1.00  4.630          H  
ATOM   6955 2HG1 ILE A 453     -52.577  -9.059 -43.805  1.00  4.630          H  
ATOM   6956 1HG2 ILE A 453     -53.103 -12.795 -44.393  1.00  4.630          H  
ATOM   6957 2HG2 ILE A 453     -51.660 -12.957 -45.404  1.00  4.630          H  
ATOM   6958 3HG2 ILE A 453     -51.501 -12.645 -43.666  1.00  4.630          H  
ATOM   6959 1HD1 ILE A 453     -54.572  -9.719 -42.575  1.00  4.630          H  
ATOM   6960 2HD1 ILE A 453     -54.788 -10.029 -44.298  1.00  4.630          H  
ATOM   6961 3HD1 ILE A 453     -54.460 -11.366 -43.199  1.00  4.630          H  
ATOM   6962  N   GLY A 454     -50.106  -8.047 -44.964  1.00  2.680          N  
ATOM   6963  CA  GLY A 454     -50.211  -6.655 -45.365  1.00  2.680          C  
ATOM   6964  C   GLY A 454     -51.221  -5.957 -44.468  1.00  2.240          C  
ATOM   6965  O   GLY A 454     -52.358  -6.417 -44.305  1.00  2.160          O  
ATOM   6966  H   GLY A 454     -49.547  -8.238 -44.136  1.00  3.220          H  
ATOM   6967 1HA  GLY A 454     -49.235  -6.178 -45.269  1.00  3.220          H  
ATOM   6968 2HA  GLY A 454     -50.516  -6.587 -46.404  1.00  3.220          H  
ATOM   6969  N   SER A 455     -50.849  -4.799 -43.928  1.00  2.610          N  
ATOM   6970  CA  SER A 455     -51.742  -4.097 -43.016  1.00  3.020          C  
ATOM   6971  C   SER A 455     -53.066  -3.681 -43.668  1.00  3.380          C  
ATOM   6972  O   SER A 455     -54.090  -3.584 -42.981  1.00  3.840          O  
ATOM   6973  CB  SER A 455     -51.026  -2.895 -42.460  1.00  4.060          C  
ATOM   6974  OG  SER A 455     -50.796  -1.947 -43.451  1.00  4.060          O  
ATOM   6975  H   SER A 455     -49.927  -4.420 -44.105  1.00  3.130          H  
ATOM   6976  HA  SER A 455     -51.970  -4.766 -42.190  1.00  3.620          H  
ATOM   6977 1HB  SER A 455     -51.604  -2.476 -41.660  1.00  4.880          H  
ATOM   6978 2HB  SER A 455     -50.077  -3.210 -42.037  1.00  4.880          H  
ATOM   6979  HG  SER A 455     -50.386  -1.200 -42.996  1.00  4.880          H  
ATOM   6980  N   ARG A 456     -53.066  -3.504 -45.002  1.00  3.460          N  
ATOM   6981  CA  ARG A 456     -54.274  -3.151 -45.748  1.00  3.870          C  
ATOM   6982  C   ARG A 456     -55.319  -4.282 -45.682  1.00  3.170          C  
ATOM   6983  O   ARG A 456     -56.523  -4.032 -45.799  1.00  3.360          O  
ATOM   6984  CB  ARG A 456     -53.961  -2.900 -47.221  1.00  5.250          C  
ATOM   6985  CG  ARG A 456     -53.642  -4.164 -47.999  1.00  5.250          C  
ATOM   6986  CD  ARG A 456     -53.116  -3.934 -49.344  1.00  5.250          C  
ATOM   6987  NE  ARG A 456     -52.985  -5.215 -50.066  1.00  5.250          N  
ATOM   6988  CZ  ARG A 456     -51.976  -6.114 -49.927  1.00  5.250          C  
ATOM   6989  NH1 ARG A 456     -51.002  -5.902 -49.078  1.00  5.250          N  
ATOM   6990  NH2 ARG A 456     -51.979  -7.225 -50.647  1.00  5.250          N  
ATOM   6991  H   ARG A 456     -52.183  -3.553 -45.489  1.00  4.150          H  
ATOM   6992  HA  ARG A 456     -54.701  -2.245 -45.314  1.00  4.640          H  
ATOM   6993 1HB  ARG A 456     -54.816  -2.419 -47.706  1.00  6.300          H  
ATOM   6994 2HB  ARG A 456     -53.113  -2.219 -47.313  1.00  6.300          H  
ATOM   6995 1HG  ARG A 456     -52.944  -4.780 -47.438  1.00  6.300          H  
ATOM   6996 2HG  ARG A 456     -54.571  -4.708 -48.152  1.00  6.300          H  
ATOM   6997 1HD  ARG A 456     -53.810  -3.296 -49.898  1.00  6.300          H  
ATOM   6998 2HD  ARG A 456     -52.141  -3.448 -49.299  1.00  6.300          H  
ATOM   6999  HE  ARG A 456     -53.715  -5.435 -50.730  1.00  6.300          H  
ATOM   7000 1HH1 ARG A 456     -51.010  -5.076 -48.507  1.00  6.300          H  
ATOM   7001 2HH1 ARG A 456     -50.262  -6.588 -48.981  1.00  6.300          H  
ATOM   7002 1HH2 ARG A 456     -52.726  -7.408 -51.296  1.00  6.300          H  
ATOM   7003 2HH2 ARG A 456     -51.232  -7.900 -50.540  1.00  6.300          H  
ATOM   7004  N   LEU A 457     -54.866  -5.541 -45.517  1.00  2.510          N  
ATOM   7005  CA  LEU A 457     -55.786  -6.662 -45.479  1.00  2.090          C  
ATOM   7006  C   LEU A 457     -56.128  -6.942 -44.045  1.00  1.530          C  
ATOM   7007  O   LEU A 457     -57.207  -7.425 -43.738  1.00  2.150          O  
ATOM   7008  CB  LEU A 457     -55.234  -7.903 -46.184  1.00  3.090          C  
ATOM   7009  CG  LEU A 457     -54.932  -7.769 -47.707  1.00  3.090          C  
ATOM   7010  CD1 LEU A 457     -54.385  -9.097 -48.203  1.00  3.090          C  
ATOM   7011  CD2 LEU A 457     -56.200  -7.339 -48.505  1.00  3.090          C  
ATOM   7012  H   LEU A 457     -53.872  -5.736 -45.391  1.00  3.010          H  
ATOM   7013  HA  LEU A 457     -56.704  -6.378 -45.968  1.00  2.510          H  
ATOM   7014 1HB  LEU A 457     -54.286  -8.167 -45.701  1.00  3.710          H  
ATOM   7015 2HB  LEU A 457     -55.936  -8.721 -46.047  1.00  3.710          H  
ATOM   7016  HG  LEU A 457     -54.155  -7.036 -47.846  1.00  3.710          H  
ATOM   7017 1HD1 LEU A 457     -54.133  -9.017 -49.257  1.00  3.710          H  
ATOM   7018 2HD1 LEU A 457     -53.495  -9.353 -47.641  1.00  3.710          H  
ATOM   7019 3HD1 LEU A 457     -55.132  -9.875 -48.066  1.00  3.710          H  
ATOM   7020 1HD2 LEU A 457     -55.941  -7.262 -49.560  1.00  3.710          H  
ATOM   7021 2HD2 LEU A 457     -56.988  -8.084 -48.380  1.00  3.710          H  
ATOM   7022 3HD2 LEU A 457     -56.567  -6.372 -48.166  1.00  3.710          H  
ATOM   7023  N   VAL A 458     -55.245  -6.575 -43.132  1.00  0.960          N  
ATOM   7024  CA  VAL A 458     -55.591  -6.738 -41.730  1.00  0.690          C  
ATOM   7025  C   VAL A 458     -56.842  -5.864 -41.531  1.00  0.560          C  
ATOM   7026  O   VAL A 458     -57.822  -6.277 -40.889  1.00  0.700          O  
ATOM   7027  CB  VAL A 458     -54.418  -6.314 -40.827  1.00  1.070          C  
ATOM   7028  CG1 VAL A 458     -54.815  -6.280 -39.401  1.00  1.070          C  
ATOM   7029  CG2 VAL A 458     -53.301  -7.282 -41.016  1.00  1.070          C  
ATOM   7030  H   VAL A 458     -54.325  -6.245 -43.438  1.00  1.150          H  
ATOM   7031  HA  VAL A 458     -55.843  -7.779 -41.529  1.00  0.830          H  
ATOM   7032  HB  VAL A 458     -54.097  -5.312 -41.097  1.00  1.290          H  
ATOM   7033 1HG1 VAL A 458     -53.975  -5.970 -38.809  1.00  1.290          H  
ATOM   7034 2HG1 VAL A 458     -55.604  -5.589 -39.285  1.00  1.290          H  
ATOM   7035 3HG1 VAL A 458     -55.146  -7.246 -39.076  1.00  1.290          H  
ATOM   7036 1HG2 VAL A 458     -52.484  -6.999 -40.392  1.00  1.290          H  
ATOM   7037 2HG2 VAL A 458     -53.641  -8.261 -40.746  1.00  1.290          H  
ATOM   7038 3HG2 VAL A 458     -52.986  -7.293 -42.052  1.00  1.290          H  
ATOM   7039  N   TRP A 459     -56.777  -4.647 -42.092  1.00  0.550          N  
ATOM   7040  CA  TRP A 459     -57.875  -3.696 -42.126  1.00  0.600          C  
ATOM   7041  C   TRP A 459     -59.113  -4.258 -42.841  1.00  0.540          C  
ATOM   7042  O   TRP A 459     -60.196  -4.306 -42.253  1.00  0.500          O  
ATOM   7043  CB  TRP A 459     -57.400  -2.421 -42.812  1.00  0.820          C  
ATOM   7044  CG  TRP A 459     -58.433  -1.419 -42.983  1.00  0.820          C  
ATOM   7045  CD1 TRP A 459     -59.243  -1.340 -44.032  1.00  0.820          C  
ATOM   7046  CD2 TRP A 459     -58.793  -0.338 -42.125  1.00  0.820          C  
ATOM   7047  NE1 TRP A 459     -60.091  -0.300 -43.903  1.00  0.820          N  
ATOM   7048  CE2 TRP A 459     -59.833   0.327 -42.742  1.00  0.820          C  
ATOM   7049  CE3 TRP A 459     -58.337   0.114 -40.915  1.00  0.820          C  
ATOM   7050  CZ2 TRP A 459     -60.428   1.412 -42.183  1.00  0.820          C  
ATOM   7051  CZ3 TRP A 459     -58.955   1.217 -40.377  1.00  0.820          C  
ATOM   7052  CH2 TRP A 459     -59.963   1.842 -40.988  1.00  0.820          C  
ATOM   7053  H   TRP A 459     -55.891  -4.374 -42.528  1.00  0.660          H  
ATOM   7054  HA  TRP A 459     -58.169  -3.444 -41.120  1.00  0.720          H  
ATOM   7055 1HB  TRP A 459     -56.598  -1.984 -42.232  1.00  0.980          H  
ATOM   7056 2HB  TRP A 459     -56.995  -2.658 -43.781  1.00  0.980          H  
ATOM   7057  HD1 TRP A 459     -59.222  -2.028 -44.848  1.00  0.980          H  
ATOM   7058  HE1 TRP A 459     -60.822  -0.042 -44.564  1.00  0.980          H  
ATOM   7059  HE3 TRP A 459     -57.520  -0.386 -40.400  1.00  0.980          H  
ATOM   7060  HZ2 TRP A 459     -61.237   1.920 -42.659  1.00  0.980          H  
ATOM   7061  HZ3 TRP A 459     -58.619   1.573 -39.439  1.00  0.980          H  
ATOM   7062  HH2 TRP A 459     -60.418   2.698 -40.511  1.00  0.980          H  
ATOM   7063  N   ALA A 460     -58.969  -4.704 -44.101  1.00  0.600          N  
ATOM   7064  CA  ALA A 460     -60.128  -5.206 -44.845  1.00  0.610          C  
ATOM   7065  C   ALA A 460     -60.798  -6.426 -44.171  1.00  0.570          C  
ATOM   7066  O   ALA A 460     -62.034  -6.534 -44.149  1.00  0.740          O  
ATOM   7067  CB  ALA A 460     -59.714  -5.556 -46.264  1.00  0.850          C  
ATOM   7068  H   ALA A 460     -58.062  -4.632 -44.572  1.00  0.720          H  
ATOM   7069  HA  ALA A 460     -60.853  -4.400 -44.882  1.00  0.730          H  
ATOM   7070 1HB  ALA A 460     -60.588  -5.874 -46.831  1.00  1.020          H  
ATOM   7071 2HB  ALA A 460     -59.272  -4.679 -46.742  1.00  1.020          H  
ATOM   7072 3HB  ALA A 460     -58.989  -6.357 -46.242  1.00  1.020          H  
ATOM   7073  N   VAL A 461     -59.993  -7.325 -43.595  1.00  0.520          N  
ATOM   7074  CA  VAL A 461     -60.508  -8.496 -42.900  1.00  0.510          C  
ATOM   7075  C   VAL A 461     -61.299  -8.064 -41.687  1.00  0.420          C  
ATOM   7076  O   VAL A 461     -62.378  -8.610 -41.432  1.00  0.410          O  
ATOM   7077  CB  VAL A 461     -59.384  -9.474 -42.507  1.00  0.720          C  
ATOM   7078  CG1 VAL A 461     -59.932 -10.585 -41.577  1.00  0.720          C  
ATOM   7079  CG2 VAL A 461     -58.813 -10.115 -43.786  1.00  0.720          C  
ATOM   7080  H   VAL A 461     -58.985  -7.202 -43.652  1.00  0.620          H  
ATOM   7081  HA  VAL A 461     -61.180  -9.022 -43.576  1.00  0.610          H  
ATOM   7082  HB  VAL A 461     -58.597  -8.928 -41.977  1.00  0.860          H  
ATOM   7083 1HG1 VAL A 461     -59.123 -11.266 -41.319  1.00  0.860          H  
ATOM   7084 2HG1 VAL A 461     -60.332 -10.152 -40.661  1.00  0.860          H  
ATOM   7085 3HG1 VAL A 461     -60.721 -11.135 -42.090  1.00  0.860          H  
ATOM   7086 1HG2 VAL A 461     -58.010 -10.800 -43.523  1.00  0.860          H  
ATOM   7087 2HG2 VAL A 461     -59.604 -10.659 -44.298  1.00  0.860          H  
ATOM   7088 3HG2 VAL A 461     -58.428  -9.354 -44.450  1.00  0.860          H  
ATOM   7089  N   SER A 462     -60.765  -7.104 -40.931  1.00  0.400          N  
ATOM   7090  CA  SER A 462     -61.451  -6.594 -39.770  1.00  0.400          C  
ATOM   7091  C   SER A 462     -62.795  -6.003 -40.130  1.00  0.380          C  
ATOM   7092  O   SER A 462     -63.775  -6.216 -39.421  1.00  0.380          O  
ATOM   7093  CB  SER A 462     -60.610  -5.542 -39.124  1.00  0.560          C  
ATOM   7094  OG  SER A 462     -59.465  -6.106 -38.600  1.00  0.560          O  
ATOM   7095  H   SER A 462     -59.832  -6.737 -41.142  1.00  0.480          H  
ATOM   7096  HA  SER A 462     -61.604  -7.404 -39.070  1.00  0.480          H  
ATOM   7097 1HB  SER A 462     -60.339  -4.789 -39.849  1.00  0.670          H  
ATOM   7098 2HB  SER A 462     -61.180  -5.056 -38.377  1.00  0.670          H  
ATOM   7099  HG  SER A 462     -58.863  -6.249 -39.371  1.00  0.670          H  
ATOM   7100  N   ASN A 463     -62.872  -5.294 -41.248  1.00  0.380          N  
ATOM   7101  CA  ASN A 463     -64.139  -4.703 -41.644  1.00  0.400          C  
ATOM   7102  C   ASN A 463     -65.186  -5.795 -41.899  1.00  0.380          C  
ATOM   7103  O   ASN A 463     -66.357  -5.640 -41.532  1.00  0.390          O  
ATOM   7104  CB  ASN A 463     -63.909  -3.853 -42.840  1.00  0.550          C  
ATOM   7105  CG  ASN A 463     -63.098  -2.683 -42.473  1.00  0.550          C  
ATOM   7106  OD1 ASN A 463     -63.003  -2.318 -41.301  1.00  0.550          O  
ATOM   7107  ND2 ASN A 463     -62.486  -2.094 -43.430  1.00  0.550          N  
ATOM   7108  H   ASN A 463     -62.006  -5.101 -41.767  1.00  0.460          H  
ATOM   7109  HA  ASN A 463     -64.505  -4.080 -40.828  1.00  0.480          H  
ATOM   7110 1HB  ASN A 463     -63.384  -4.428 -43.577  1.00  0.660          H  
ATOM   7111 2HB  ASN A 463     -64.850  -3.539 -43.253  1.00  0.660          H  
ATOM   7112 1HD2 ASN A 463     -61.906  -1.303 -43.226  1.00  0.660          H  
ATOM   7113 2HD2 ASN A 463     -62.582  -2.415 -44.373  1.00  0.660          H  
ATOM   7114  N   PHE A 464     -64.757  -6.921 -42.491  1.00  0.390          N  
ATOM   7115  CA  PHE A 464     -65.645  -8.067 -42.690  1.00  0.400          C  
ATOM   7116  C   PHE A 464     -66.089  -8.593 -41.310  1.00  0.390          C  
ATOM   7117  O   PHE A 464     -67.271  -8.847 -41.067  1.00  0.430          O  
ATOM   7118  CB  PHE A 464     -65.002  -9.169 -43.515  1.00  0.560          C  
ATOM   7119  CG  PHE A 464     -65.967 -10.272 -43.822  1.00  0.560          C  
ATOM   7120  CD1 PHE A 464     -66.925 -10.091 -44.817  1.00  0.560          C  
ATOM   7121  CD2 PHE A 464     -65.940 -11.474 -43.140  1.00  0.560          C  
ATOM   7122  CE1 PHE A 464     -67.825 -11.080 -45.118  1.00  0.560          C  
ATOM   7123  CE2 PHE A 464     -66.843 -12.468 -43.445  1.00  0.560          C  
ATOM   7124  CZ  PHE A 464     -67.788 -12.267 -44.434  1.00  0.560          C  
ATOM   7125  H   PHE A 464     -63.796  -6.938 -42.856  1.00  0.470          H  
ATOM   7126  HA  PHE A 464     -66.528  -7.728 -43.228  1.00  0.480          H  
ATOM   7127 1HB  PHE A 464     -64.624  -8.759 -44.450  1.00  0.670          H  
ATOM   7128 2HB  PHE A 464     -64.155  -9.587 -42.973  1.00  0.670          H  
ATOM   7129  HD1 PHE A 464     -66.958  -9.146 -45.362  1.00  0.670          H  
ATOM   7130  HD2 PHE A 464     -65.196 -11.631 -42.356  1.00  0.670          H  
ATOM   7131  HE1 PHE A 464     -68.570 -10.920 -45.900  1.00  0.670          H  
ATOM   7132  HE2 PHE A 464     -66.816 -13.414 -42.904  1.00  0.670          H  
ATOM   7133  HZ  PHE A 464     -68.502 -13.055 -44.672  1.00  0.670          H  
ATOM   7134  N   ILE A 465     -65.146  -8.719 -40.368  1.00  0.370          N  
ATOM   7135  CA  ILE A 465     -65.498  -9.193 -39.027  1.00  0.380          C  
ATOM   7136  C   ILE A 465     -66.565  -8.277 -38.421  1.00  0.360          C  
ATOM   7137  O   ILE A 465     -67.511  -8.779 -37.803  1.00  0.380          O  
ATOM   7138  CB  ILE A 465     -64.273  -9.254 -38.074  1.00  0.530          C  
ATOM   7139  CG1 ILE A 465     -63.299 -10.376 -38.528  1.00  0.530          C  
ATOM   7140  CG2 ILE A 465     -64.737  -9.458 -36.595  1.00  0.530          C  
ATOM   7141  CD1 ILE A 465     -61.915 -10.339 -37.847  1.00  0.530          C  
ATOM   7142  H   ILE A 465     -64.171  -8.525 -40.620  1.00  0.440          H  
ATOM   7143  HA  ILE A 465     -65.914 -10.194 -39.109  1.00  0.460          H  
ATOM   7144  HB  ILE A 465     -63.736  -8.335 -38.150  1.00  0.630          H  
ATOM   7145 1HG1 ILE A 465     -63.759 -11.339 -38.324  1.00  0.630          H  
ATOM   7146 2HG1 ILE A 465     -63.150 -10.288 -39.605  1.00  0.630          H  
ATOM   7147 1HG2 ILE A 465     -63.885  -9.479 -35.929  1.00  0.630          H  
ATOM   7148 2HG2 ILE A 465     -65.389  -8.646 -36.278  1.00  0.630          H  
ATOM   7149 3HG2 ILE A 465     -65.272 -10.402 -36.520  1.00  0.630          H  
ATOM   7150 1HD1 ILE A 465     -61.309 -11.156 -38.237  1.00  0.630          H  
ATOM   7151 2HD1 ILE A 465     -61.420  -9.402 -38.057  1.00  0.630          H  
ATOM   7152 3HD1 ILE A 465     -62.012 -10.454 -36.772  1.00  0.630          H  
ATOM   7153  N   VAL A 466     -66.416  -6.953 -38.581  1.00  0.340          N  
ATOM   7154  CA  VAL A 466     -67.391  -5.989 -38.072  1.00  0.340          C  
ATOM   7155  C   VAL A 466     -68.755  -6.258 -38.712  1.00  0.360          C  
ATOM   7156  O   VAL A 466     -69.765  -6.324 -38.010  1.00  0.380          O  
ATOM   7157  CB  VAL A 466     -66.893  -4.532 -38.329  1.00  0.480          C  
ATOM   7158  CG1 VAL A 466     -67.930  -3.505 -38.028  1.00  0.480          C  
ATOM   7159  CG2 VAL A 466     -65.739  -4.281 -37.483  1.00  0.480          C  
ATOM   7160  H   VAL A 466     -65.570  -6.630 -39.059  1.00  0.410          H  
ATOM   7161  HA  VAL A 466     -67.482  -6.130 -37.007  1.00  0.410          H  
ATOM   7162  HB  VAL A 466     -66.608  -4.427 -39.366  1.00  0.570          H  
ATOM   7163 1HG1 VAL A 466     -67.530  -2.509 -38.216  1.00  0.570          H  
ATOM   7164 2HG1 VAL A 466     -68.727  -3.665 -38.664  1.00  0.570          H  
ATOM   7165 3HG1 VAL A 466     -68.249  -3.580 -36.983  1.00  0.570          H  
ATOM   7166 1HG2 VAL A 466     -65.357  -3.276 -37.666  1.00  0.570          H  
ATOM   7167 2HG2 VAL A 466     -66.018  -4.382 -36.438  1.00  0.570          H  
ATOM   7168 3HG2 VAL A 466     -64.993  -5.000 -37.732  1.00  0.570          H  
ATOM   7169  N   PHE A 467     -68.789  -6.470 -40.028  1.00  0.390          N  
ATOM   7170  CA  PHE A 467     -70.025  -6.813 -40.730  1.00  0.490          C  
ATOM   7171  C   PHE A 467     -70.743  -8.028 -40.151  1.00  0.490          C  
ATOM   7172  O   PHE A 467     -71.934  -7.944 -39.808  1.00  0.510          O  
ATOM   7173  CB  PHE A 467     -69.694  -7.042 -42.221  1.00  0.650          C  
ATOM   7174  CG  PHE A 467     -70.682  -7.821 -43.036  1.00  0.650          C  
ATOM   7175  CD1 PHE A 467     -71.882  -7.338 -43.440  1.00  0.650          C  
ATOM   7176  CD2 PHE A 467     -70.327  -9.094 -43.425  1.00  0.650          C  
ATOM   7177  CE1 PHE A 467     -72.733  -8.094 -44.201  1.00  0.650          C  
ATOM   7178  CE2 PHE A 467     -71.160  -9.868 -44.181  1.00  0.650          C  
ATOM   7179  CZ  PHE A 467     -72.371  -9.367 -44.572  1.00  0.650          C  
ATOM   7180  H   PHE A 467     -67.920  -6.356 -40.564  1.00  0.470          H  
ATOM   7181  HA  PHE A 467     -70.697  -5.961 -40.654  1.00  0.590          H  
ATOM   7182 1HB  PHE A 467     -69.569  -6.083 -42.699  1.00  0.780          H  
ATOM   7183 2HB  PHE A 467     -68.755  -7.528 -42.306  1.00  0.780          H  
ATOM   7184  HD1 PHE A 467     -72.151  -6.364 -43.157  1.00  0.780          H  
ATOM   7185  HD2 PHE A 467     -69.355  -9.477 -43.117  1.00  0.780          H  
ATOM   7186  HE1 PHE A 467     -73.692  -7.686 -44.514  1.00  0.780          H  
ATOM   7187  HE2 PHE A 467     -70.858 -10.877 -44.472  1.00  0.780          H  
ATOM   7188  HZ  PHE A 467     -73.042  -9.972 -45.177  1.00  0.780          H  
ATOM   7189  N   VAL A 468     -70.020  -9.136 -39.995  1.00  0.490          N  
ATOM   7190  CA  VAL A 468     -70.627 -10.368 -39.505  1.00  0.540          C  
ATOM   7191  C   VAL A 468     -71.070 -10.274 -38.051  1.00  0.500          C  
ATOM   7192  O   VAL A 468     -72.174 -10.713 -37.694  1.00  0.550          O  
ATOM   7193  CB  VAL A 468     -69.653 -11.559 -39.645  1.00  0.740          C  
ATOM   7194  CG1 VAL A 468     -70.248 -12.817 -38.970  1.00  0.740          C  
ATOM   7195  CG2 VAL A 468     -69.376 -11.816 -41.119  1.00  0.740          C  
ATOM   7196  H   VAL A 468     -69.032  -9.104 -40.270  1.00  0.590          H  
ATOM   7197  HA  VAL A 468     -71.503 -10.571 -40.120  1.00  0.650          H  
ATOM   7198  HB  VAL A 468     -68.714 -11.319 -39.139  1.00  0.880          H  
ATOM   7199 1HG1 VAL A 468     -69.549 -13.644 -39.074  1.00  0.880          H  
ATOM   7200 2HG1 VAL A 468     -70.427 -12.646 -37.909  1.00  0.880          H  
ATOM   7201 3HG1 VAL A 468     -71.191 -13.079 -39.453  1.00  0.880          H  
ATOM   7202 1HG2 VAL A 468     -68.687 -12.646 -41.212  1.00  0.880          H  
ATOM   7203 2HG2 VAL A 468     -70.303 -12.051 -41.636  1.00  0.880          H  
ATOM   7204 3HG2 VAL A 468     -68.931 -10.935 -41.554  1.00  0.880          H  
ATOM   7205  N   CYS A 469     -70.191  -9.754 -37.202  1.00  0.450          N  
ATOM   7206  CA  CYS A 469     -70.463  -9.667 -35.784  1.00  0.560          C  
ATOM   7207  C   CYS A 469     -71.660  -8.786 -35.495  1.00  0.510          C  
ATOM   7208  O   CYS A 469     -72.475  -9.108 -34.636  1.00  0.560          O  
ATOM   7209  CB  CYS A 469     -69.247  -9.113 -35.082  1.00  0.740          C  
ATOM   7210  SG  CYS A 469     -67.883 -10.199 -35.077  1.00  0.740          S  
ATOM   7211  H   CYS A 469     -69.297  -9.411 -37.562  1.00  0.540          H  
ATOM   7212  HA  CYS A 469     -70.665 -10.671 -35.410  1.00  0.670          H  
ATOM   7213 1HB  CYS A 469     -68.940  -8.221 -35.602  1.00  0.890          H  
ATOM   7214 2HB  CYS A 469     -69.476  -8.853 -34.072  1.00  0.890          H  
ATOM   7215  HG  CYS A 469     -67.524  -9.893 -36.352  1.00  0.890          H  
ATOM   7216  N   MET A 470     -71.792  -7.673 -36.210  1.00  0.510          N  
ATOM   7217  CA  MET A 470     -72.946  -6.826 -35.990  1.00  0.560          C  
ATOM   7218  C   MET A 470     -74.210  -7.464 -36.548  1.00  0.460          C  
ATOM   7219  O   MET A 470     -75.268  -7.355 -35.943  1.00  0.490          O  
ATOM   7220  CB  MET A 470     -72.744  -5.497 -36.618  1.00  0.760          C  
ATOM   7221  CG  MET A 470     -71.693  -4.680 -35.952  1.00  0.760          C  
ATOM   7222  SD  MET A 470     -71.645  -3.046 -36.554  1.00  0.760          S  
ATOM   7223  CE  MET A 470     -71.499  -3.393 -38.296  1.00  0.760          C  
ATOM   7224  H   MET A 470     -71.083  -7.389 -36.895  1.00  0.610          H  
ATOM   7225  HA  MET A 470     -73.076  -6.695 -34.916  1.00  0.670          H  
ATOM   7226 1HB  MET A 470     -72.425  -5.709 -37.630  1.00  0.920          H  
ATOM   7227 2HB  MET A 470     -73.687  -4.945 -36.665  1.00  0.920          H  
ATOM   7228 1HG  MET A 470     -71.884  -4.645 -34.881  1.00  0.920          H  
ATOM   7229 2HG  MET A 470     -70.719  -5.132 -36.099  1.00  0.920          H  
ATOM   7230 1HE  MET A 470     -71.349  -2.487 -38.837  1.00  0.920          H  
ATOM   7231 2HE  MET A 470     -70.713  -4.055 -38.473  1.00  0.920          H  
ATOM   7232 3HE  MET A 470     -72.411  -3.846 -38.635  1.00  0.920          H  
ATOM   7233  N   ALA A 471     -74.117  -8.195 -37.672  1.00  0.410          N  
ATOM   7234  CA  ALA A 471     -75.293  -8.841 -38.263  1.00  0.460          C  
ATOM   7235  C   ALA A 471     -75.936  -9.796 -37.251  1.00  0.440          C  
ATOM   7236  O   ALA A 471     -77.174  -9.893 -37.134  1.00  0.520          O  
ATOM   7237  CB  ALA A 471     -74.897  -9.591 -39.524  1.00  0.620          C  
ATOM   7238  H   ALA A 471     -73.232  -8.244 -38.187  1.00  0.490          H  
ATOM   7239  HA  ALA A 471     -76.015  -8.068 -38.520  1.00  0.550          H  
ATOM   7240 1HB  ALA A 471     -75.774 -10.052 -39.971  1.00  0.750          H  
ATOM   7241 2HB  ALA A 471     -74.449  -8.891 -40.234  1.00  0.750          H  
ATOM   7242 3HB  ALA A 471     -74.170 -10.359 -39.273  1.00  0.750          H  
ATOM   7243  N   CYS A 472     -75.078 -10.413 -36.434  1.00  0.420          N  
ATOM   7244  CA  CYS A 472     -75.499 -11.340 -35.397  1.00  0.510          C  
ATOM   7245  C   CYS A 472     -76.434 -10.668 -34.376  1.00  0.510          C  
ATOM   7246  O   CYS A 472     -77.115 -11.362 -33.625  1.00  0.600          O  
ATOM   7247  CB  CYS A 472     -74.290 -11.919 -34.674  1.00  0.680          C  
ATOM   7248  SG  CYS A 472     -73.194 -12.918 -35.732  1.00  0.680          S  
ATOM   7249  H   CYS A 472     -74.076 -10.292 -36.626  1.00  0.500          H  
ATOM   7250  HA  CYS A 472     -76.027 -12.161 -35.874  1.00  0.610          H  
ATOM   7251 1HB  CYS A 472     -73.711 -11.118 -34.252  1.00  0.810          H  
ATOM   7252 2HB  CYS A 472     -74.627 -12.545 -33.851  1.00  0.810          H  
ATOM   7253  HG  CYS A 472     -72.809 -11.918 -36.569  1.00  0.810          H  
ATOM   7254  N   THR A 473     -76.478  -9.331 -34.349  1.00  0.460          N  
ATOM   7255  CA  THR A 473     -77.331  -8.559 -33.457  1.00  0.520          C  
ATOM   7256  C   THR A 473     -78.774  -8.942 -33.726  1.00  0.560          C  
ATOM   7257  O   THR A 473     -79.595  -9.064 -32.803  1.00  0.610          O  
ATOM   7258  CB  THR A 473     -77.196  -7.037 -33.736  1.00  0.700          C  
ATOM   7259  OG1 THR A 473     -75.849  -6.621 -33.524  1.00  0.700          O  
ATOM   7260  CG2 THR A 473     -78.057  -6.261 -32.834  1.00  0.700          C  
ATOM   7261  H   THR A 473     -75.899  -8.806 -35.002  1.00  0.550          H  
ATOM   7262  HA  THR A 473     -77.079  -8.783 -32.421  1.00  0.620          H  
ATOM   7263  HB  THR A 473     -77.491  -6.833 -34.763  1.00  0.840          H  
ATOM   7264  HG1 THR A 473     -75.331  -6.906 -34.289  1.00  0.840          H  
ATOM   7265 1HG2 THR A 473     -77.970  -5.228 -33.025  1.00  0.840          H  
ATOM   7266 2HG2 THR A 473     -79.090  -6.541 -32.938  1.00  0.840          H  
ATOM   7267 3HG2 THR A 473     -77.716  -6.456 -31.864  1.00  0.840          H  
ATOM   7268  N   ALA A 474     -79.110  -9.024 -35.023  1.00  0.570          N  
ATOM   7269  CA  ALA A 474     -80.451  -9.349 -35.440  1.00  0.650          C  
ATOM   7270  C   ALA A 474     -80.762 -10.770 -35.065  1.00  0.670          C  
ATOM   7271  O   ALA A 474     -81.861 -11.070 -34.606  1.00  0.770          O  
ATOM   7272  CB  ALA A 474     -80.614  -9.131 -36.926  1.00  0.880          C  
ATOM   7273  H   ALA A 474     -78.385  -8.943 -35.740  1.00  0.680          H  
ATOM   7274  HA  ALA A 474     -81.131  -8.712 -34.903  1.00  0.780          H  
ATOM   7275 1HB  ALA A 474     -81.635  -9.366 -37.219  1.00  1.050          H  
ATOM   7276 2HB  ALA A 474     -80.397  -8.091 -37.162  1.00  1.050          H  
ATOM   7277 3HB  ALA A 474     -79.919  -9.780 -37.464  1.00  1.050          H  
ATOM   7278  N   ILE A 475     -79.773 -11.642 -35.216  1.00  0.610          N  
ATOM   7279  CA  ILE A 475     -79.982 -13.054 -34.908  1.00  0.640          C  
ATOM   7280  C   ILE A 475     -80.288 -13.234 -33.427  1.00  0.600          C  
ATOM   7281  O   ILE A 475     -81.159 -14.029 -33.060  1.00  0.650          O  
ATOM   7282  CB  ILE A 475     -78.763 -13.916 -35.287  1.00  0.880          C  
ATOM   7283  CG1 ILE A 475     -78.503 -13.846 -36.842  1.00  0.880          C  
ATOM   7284  CG2 ILE A 475     -78.958 -15.375 -34.798  1.00  0.880          C  
ATOM   7285  CD1 ILE A 475     -79.640 -14.314 -37.753  1.00  0.880          C  
ATOM   7286  H   ILE A 475     -78.894 -11.288 -35.618  1.00  0.730          H  
ATOM   7287  HA  ILE A 475     -80.850 -13.405 -35.454  1.00  0.770          H  
ATOM   7288  HB  ILE A 475     -77.880 -13.513 -34.804  1.00  1.060          H  
ATOM   7289 1HG1 ILE A 475     -78.271 -12.813 -37.101  1.00  1.060          H  
ATOM   7290 2HG1 ILE A 475     -77.627 -14.458 -37.061  1.00  1.060          H  
ATOM   7291 1HG2 ILE A 475     -78.079 -15.958 -35.060  1.00  1.060          H  
ATOM   7292 2HG2 ILE A 475     -79.087 -15.403 -33.717  1.00  1.060          H  
ATOM   7293 3HG2 ILE A 475     -79.837 -15.816 -35.265  1.00  1.060          H  
ATOM   7294 1HD1 ILE A 475     -79.320 -14.215 -38.791  1.00  1.060          H  
ATOM   7295 2HD1 ILE A 475     -79.880 -15.356 -37.555  1.00  1.060          H  
ATOM   7296 3HD1 ILE A 475     -80.525 -13.704 -37.605  1.00  1.060          H  
ATOM   7297  N   ILE A 476     -79.553 -12.523 -32.582  1.00  0.540          N  
ATOM   7298  CA  ILE A 476     -79.731 -12.593 -31.145  1.00  0.550          C  
ATOM   7299  C   ILE A 476     -81.133 -12.133 -30.746  1.00  0.660          C  
ATOM   7300  O   ILE A 476     -81.760 -12.769 -29.904  1.00  0.740          O  
ATOM   7301  CB  ILE A 476     -78.631 -11.817 -30.439  1.00  0.770          C  
ATOM   7302  CG1 ILE A 476     -77.313 -12.560 -30.695  1.00  0.770          C  
ATOM   7303  CG2 ILE A 476     -78.943 -11.706 -28.885  1.00  0.770          C  
ATOM   7304  CD1 ILE A 476     -76.097 -11.772 -30.376  1.00  0.770          C  
ATOM   7305  H   ILE A 476     -78.815 -11.927 -32.972  1.00  0.650          H  
ATOM   7306  HA  ILE A 476     -79.610 -13.632 -30.849  1.00  0.660          H  
ATOM   7307  HB  ILE A 476     -78.542 -10.849 -30.895  1.00  0.920          H  
ATOM   7308 1HG1 ILE A 476     -77.317 -13.450 -30.091  1.00  0.920          H  
ATOM   7309 2HG1 ILE A 476     -77.263 -12.862 -31.730  1.00  0.920          H  
ATOM   7310 1HG2 ILE A 476     -78.161 -11.165 -28.378  1.00  0.920          H  
ATOM   7311 2HG2 ILE A 476     -79.884 -11.179 -28.725  1.00  0.920          H  
ATOM   7312 3HG2 ILE A 476     -79.019 -12.709 -28.456  1.00  0.920          H  
ATOM   7313 1HD1 ILE A 476     -75.207 -12.366 -30.568  1.00  0.920          H  
ATOM   7314 2HD1 ILE A 476     -76.067 -10.871 -30.992  1.00  0.920          H  
ATOM   7315 3HD1 ILE A 476     -76.144 -11.515 -29.367  1.00  0.920          H  
ATOM   7316  N   SER A 477     -81.617 -11.014 -31.303  1.00  0.760          N  
ATOM   7317  CA  SER A 477     -82.989 -10.554 -31.034  1.00  0.950          C  
ATOM   7318  C   SER A 477     -84.017 -11.603 -31.513  1.00  0.990          C  
ATOM   7319  O   SER A 477     -85.042 -11.859 -30.855  1.00  1.080          O  
ATOM   7320  CB  SER A 477     -83.230  -9.221 -31.673  1.00  1.250          C  
ATOM   7321  OG  SER A 477     -84.529  -8.753 -31.422  1.00  1.250          O  
ATOM   7322  H   SER A 477     -81.023 -10.468 -31.940  1.00  0.910          H  
ATOM   7323  HA  SER A 477     -83.105 -10.426 -29.957  1.00  1.140          H  
ATOM   7324 1HB  SER A 477     -82.504  -8.508 -31.283  1.00  1.500          H  
ATOM   7325 2HB  SER A 477     -83.069  -9.312 -32.743  1.00  1.500          H  
ATOM   7326  HG  SER A 477     -84.507  -7.778 -31.595  1.00  1.500          H  
ATOM   7327  N   VAL A 478     -83.762 -12.209 -32.678  1.00  1.010          N  
ATOM   7328  CA  VAL A 478     -84.657 -13.243 -33.163  1.00  1.190          C  
ATOM   7329  C   VAL A 478     -84.727 -14.405 -32.184  1.00  1.160          C  
ATOM   7330  O   VAL A 478     -85.823 -14.881 -31.892  1.00  1.330          O  
ATOM   7331  CB  VAL A 478     -84.251 -13.763 -34.560  1.00  1.590          C  
ATOM   7332  CG1 VAL A 478     -85.065 -15.023 -34.934  1.00  1.590          C  
ATOM   7333  CG2 VAL A 478     -84.525 -12.676 -35.593  1.00  1.590          C  
ATOM   7334  H   VAL A 478     -82.948 -11.924 -33.232  1.00  1.210          H  
ATOM   7335  HA  VAL A 478     -85.652 -12.808 -33.251  1.00  1.430          H  
ATOM   7336  HB  VAL A 478     -83.197 -14.018 -34.556  1.00  1.910          H  
ATOM   7337 1HG1 VAL A 478     -84.761 -15.362 -35.922  1.00  1.910          H  
ATOM   7338 2HG1 VAL A 478     -84.885 -15.825 -34.219  1.00  1.910          H  
ATOM   7339 3HG1 VAL A 478     -86.123 -14.784 -34.946  1.00  1.910          H  
ATOM   7340 1HG2 VAL A 478     -84.230 -13.027 -36.581  1.00  1.910          H  
ATOM   7341 2HG2 VAL A 478     -85.586 -12.437 -35.591  1.00  1.910          H  
ATOM   7342 3HG2 VAL A 478     -83.971 -11.790 -35.352  1.00  1.910          H  
ATOM   7343  N   VAL A 479     -83.598 -14.869 -31.647  1.00  1.030          N  
ATOM   7344  CA  VAL A 479     -83.775 -15.970 -30.718  1.00  1.130          C  
ATOM   7345  C   VAL A 479     -84.324 -15.484 -29.362  1.00  1.070          C  
ATOM   7346  O   VAL A 479     -85.209 -16.128 -28.786  1.00  1.210          O  
ATOM   7347  CB  VAL A 479     -82.474 -16.807 -30.549  1.00  1.540          C  
ATOM   7348  CG1 VAL A 479     -82.048 -17.319 -31.932  1.00  1.540          C  
ATOM   7349  CG2 VAL A 479     -81.346 -16.005 -29.904  1.00  1.540          C  
ATOM   7350  H   VAL A 479     -82.690 -14.496 -31.938  1.00  1.240          H  
ATOM   7351  HA  VAL A 479     -84.490 -16.638 -31.161  1.00  1.360          H  
ATOM   7352  HB  VAL A 479     -82.694 -17.675 -29.929  1.00  1.850          H  
ATOM   7353 1HG1 VAL A 479     -81.157 -17.943 -31.837  1.00  1.850          H  
ATOM   7354 2HG1 VAL A 479     -82.857 -17.906 -32.363  1.00  1.850          H  
ATOM   7355 3HG1 VAL A 479     -81.827 -16.477 -32.586  1.00  1.850          H  
ATOM   7356 1HG2 VAL A 479     -80.462 -16.632 -29.819  1.00  1.850          H  
ATOM   7357 2HG2 VAL A 479     -81.136 -15.170 -30.531  1.00  1.850          H  
ATOM   7358 3HG2 VAL A 479     -81.618 -15.660 -28.910  1.00  1.850          H  
ATOM   7359  N   SER A 480     -83.868 -14.329 -28.862  1.00  1.070          N  
ATOM   7360  CA  SER A 480     -84.332 -13.859 -27.563  1.00  1.330          C  
ATOM   7361  C   SER A 480     -85.825 -13.603 -27.547  1.00  1.240          C  
ATOM   7362  O   SER A 480     -86.529 -14.035 -26.629  1.00  1.730          O  
ATOM   7363  CB  SER A 480     -83.645 -12.574 -27.148  1.00  1.760          C  
ATOM   7364  OG  SER A 480     -84.099 -12.201 -25.856  1.00  1.760          O  
ATOM   7365  H   SER A 480     -83.153 -13.790 -29.353  1.00  1.280          H  
ATOM   7366  HA  SER A 480     -84.105 -14.620 -26.818  1.00  1.600          H  
ATOM   7367 1HB  SER A 480     -82.591 -12.703 -27.167  1.00  2.110          H  
ATOM   7368 2HB  SER A 480     -83.883 -11.785 -27.862  1.00  2.110          H  
ATOM   7369  HG  SER A 480     -83.528 -11.471 -25.505  1.00  2.110          H  
ATOM   7370  N   ILE A 481     -86.325 -12.916 -28.569  1.00  0.970          N  
ATOM   7371  CA  ILE A 481     -87.720 -12.572 -28.582  1.00  1.290          C  
ATOM   7372  C   ILE A 481     -88.535 -13.537 -29.434  1.00  1.520          C  
ATOM   7373  O   ILE A 481     -89.410 -14.247 -28.934  1.00  1.940          O  
ATOM   7374  CB  ILE A 481     -87.909 -11.149 -29.163  1.00  1.680          C  
ATOM   7375  CG1 ILE A 481     -87.154 -10.123 -28.287  1.00  1.680          C  
ATOM   7376  CG2 ILE A 481     -89.426 -10.813 -29.201  1.00  1.680          C  
ATOM   7377  CD1 ILE A 481     -87.016  -8.762 -28.886  1.00  1.680          C  
ATOM   7378  H   ILE A 481     -85.716 -12.589 -29.321  1.00  1.160          H  
ATOM   7379  HA  ILE A 481     -88.086 -12.581 -27.563  1.00  1.550          H  
ATOM   7380  HB  ILE A 481     -87.491 -11.097 -30.165  1.00  2.010          H  
ATOM   7381 1HG1 ILE A 481     -87.668 -10.010 -27.368  1.00  2.010          H  
ATOM   7382 2HG1 ILE A 481     -86.148 -10.499 -28.083  1.00  2.010          H  
ATOM   7383 1HG2 ILE A 481     -89.581  -9.822 -29.603  1.00  2.010          H  
ATOM   7384 2HG2 ILE A 481     -89.964 -11.522 -29.824  1.00  2.010          H  
ATOM   7385 3HG2 ILE A 481     -89.825 -10.858 -28.183  1.00  2.010          H  
ATOM   7386 1HD1 ILE A 481     -86.471  -8.135 -28.195  1.00  2.010          H  
ATOM   7387 2HD1 ILE A 481     -86.463  -8.836 -29.817  1.00  2.010          H  
ATOM   7388 3HD1 ILE A 481     -87.981  -8.320 -29.075  1.00  2.010          H  
ATOM   7389  N   SER A 482     -88.235 -13.591 -30.732  1.00  1.740          N  
ATOM   7390  CA  SER A 482     -89.111 -14.362 -31.629  1.00  2.440          C  
ATOM   7391  C   SER A 482     -89.158 -15.869 -31.363  1.00  2.320          C  
ATOM   7392  O   SER A 482     -90.233 -16.471 -31.424  1.00  2.710          O  
ATOM   7393  CB  SER A 482     -88.753 -14.122 -33.086  1.00  3.140          C  
ATOM   7394  OG  SER A 482     -89.014 -12.796 -33.471  1.00  3.140          O  
ATOM   7395  H   SER A 482     -87.432 -13.048 -31.075  1.00  2.090          H  
ATOM   7396  HA  SER A 482     -90.124 -13.985 -31.489  1.00  2.930          H  
ATOM   7397 1HB  SER A 482     -87.720 -14.346 -33.249  1.00  3.760          H  
ATOM   7398 2HB  SER A 482     -89.330 -14.803 -33.710  1.00  3.760          H  
ATOM   7399  HG  SER A 482     -88.793 -12.743 -34.404  1.00  3.760          H  
ATOM   7400  N   ALA A 483     -88.014 -16.484 -31.076  1.00  2.140          N  
ATOM   7401  CA  ALA A 483     -88.002 -17.929 -30.837  1.00  2.580          C  
ATOM   7402  C   ALA A 483     -88.331 -18.321 -29.395  1.00  2.210          C  
ATOM   7403  O   ALA A 483     -89.125 -19.237 -29.170  1.00  2.570          O  
ATOM   7404  CB  ALA A 483     -86.645 -18.515 -31.174  1.00  3.440          C  
ATOM   7405  H   ALA A 483     -87.158 -15.926 -31.101  1.00  2.570          H  
ATOM   7406  HA  ALA A 483     -88.750 -18.371 -31.492  1.00  3.100          H  
ATOM   7407 1HB  ALA A 483     -86.677 -19.592 -31.034  1.00  4.120          H  
ATOM   7408 2HB  ALA A 483     -86.388 -18.285 -32.206  1.00  4.120          H  
ATOM   7409 3HB  ALA A 483     -85.916 -18.097 -30.506  1.00  4.120          H  
ATOM   7410  N   HIS A 484     -87.717 -17.650 -28.417  1.00  1.930          N  
ATOM   7411  CA  HIS A 484     -87.896 -18.002 -27.013  1.00  2.040          C  
ATOM   7412  C   HIS A 484     -89.132 -17.573 -26.222  1.00  1.720          C  
ATOM   7413  O   HIS A 484     -89.546 -18.358 -25.369  1.00  1.760          O  
ATOM   7414  CB  HIS A 484     -86.729 -17.511 -26.144  1.00  2.810          C  
ATOM   7415  CG  HIS A 484     -85.442 -18.288 -26.162  1.00  2.810          C  
ATOM   7416  ND1 HIS A 484     -85.365 -19.603 -25.742  1.00  2.810          N  
ATOM   7417  CD2 HIS A 484     -84.170 -17.910 -26.448  1.00  2.810          C  
ATOM   7418  CE1 HIS A 484     -84.107 -20.001 -25.781  1.00  2.810          C  
ATOM   7419  NE2 HIS A 484     -83.359 -18.985 -26.179  1.00  2.810          N  
ATOM   7420  H   HIS A 484     -87.038 -16.923 -28.654  1.00  2.320          H  
ATOM   7421  HA  HIS A 484     -87.882 -19.089 -26.963  1.00  2.450          H  
ATOM   7422 1HB  HIS A 484     -86.485 -16.501 -26.444  1.00  3.370          H  
ATOM   7423 2HB  HIS A 484     -87.059 -17.454 -25.114  1.00  3.370          H  
ATOM   7424  HD1 HIS A 484     -86.139 -20.220 -25.595  1.00  3.370          H  
ATOM   7425  HD2 HIS A 484     -83.729 -16.971 -26.779  1.00  3.370          H  
ATOM   7426  HE1 HIS A 484     -83.836 -21.014 -25.482  1.00  3.370          H  
ATOM   7427  N   THR A 485     -89.765 -16.407 -26.460  1.00  1.740          N  
ATOM   7428  CA  THR A 485     -90.774 -15.962 -25.470  1.00  1.950          C  
ATOM   7429  C   THR A 485     -91.940 -16.909 -25.254  1.00  2.120          C  
ATOM   7430  O   THR A 485     -92.381 -17.121 -24.110  1.00  2.230          O  
ATOM   7431  CB  THR A 485     -91.331 -14.578 -25.826  1.00  2.650          C  
ATOM   7432  OG1 THR A 485     -91.944 -14.606 -27.115  1.00  2.650          O  
ATOM   7433  CG2 THR A 485     -90.185 -13.615 -25.821  1.00  2.650          C  
ATOM   7434  H   THR A 485     -89.508 -15.783 -27.237  1.00  2.090          H  
ATOM   7435  HA  THR A 485     -90.270 -15.831 -24.524  1.00  2.340          H  
ATOM   7436  HB  THR A 485     -92.073 -14.275 -25.096  1.00  3.180          H  
ATOM   7437  HG1 THR A 485     -92.856 -14.898 -27.035  1.00  3.180          H  
ATOM   7438 1HG2 THR A 485     -90.537 -12.616 -26.074  1.00  3.180          H  
ATOM   7439 2HG2 THR A 485     -89.717 -13.600 -24.845  1.00  3.180          H  
ATOM   7440 3HG2 THR A 485     -89.466 -13.930 -26.530  1.00  3.180          H  
ATOM   7441  N   GLU A 486     -92.357 -17.606 -26.304  1.00  2.350          N  
ATOM   7442  CA  GLU A 486     -93.486 -18.524 -26.200  1.00  2.720          C  
ATOM   7443  C   GLU A 486     -93.237 -19.643 -25.184  1.00  2.430          C  
ATOM   7444  O   GLU A 486     -94.186 -20.219 -24.649  1.00  2.750          O  
ATOM   7445  CB  GLU A 486     -93.815 -19.146 -27.562  1.00  3.660          C  
ATOM   7446  CG  GLU A 486     -94.410 -18.174 -28.580  1.00  3.660          C  
ATOM   7447  CD  GLU A 486     -94.725 -18.822 -29.910  1.00  3.660          C  
ATOM   7448  OE1 GLU A 486     -94.383 -19.966 -30.089  1.00  3.660          O  
ATOM   7449  OE2 GLU A 486     -95.312 -18.170 -30.740  1.00  3.660          O  
ATOM   7450  H   GLU A 486     -91.919 -17.432 -27.202  1.00  2.820          H  
ATOM   7451  HA  GLU A 486     -94.354 -17.957 -25.867  1.00  3.260          H  
ATOM   7452 1HB  GLU A 486     -92.907 -19.569 -27.993  1.00  4.390          H  
ATOM   7453 2HB  GLU A 486     -94.523 -19.963 -27.424  1.00  4.390          H  
ATOM   7454 1HG  GLU A 486     -95.325 -17.752 -28.167  1.00  4.390          H  
ATOM   7455 2HG  GLU A 486     -93.705 -17.358 -28.738  1.00  4.390          H  
ATOM   7456  N   GLY A 487     -91.967 -19.997 -24.970  1.00  2.050          N  
ATOM   7457  CA  GLY A 487     -91.615 -21.068 -24.062  1.00  1.920          C  
ATOM   7458  C   GLY A 487     -90.841 -20.615 -22.825  1.00  1.710          C  
ATOM   7459  O   GLY A 487     -90.335 -21.470 -22.093  1.00  1.970          O  
ATOM   7460  H   GLY A 487     -91.209 -19.466 -25.403  1.00  2.460          H  
ATOM   7461 1HA  GLY A 487     -92.521 -21.583 -23.747  1.00  2.300          H  
ATOM   7462 2HA  GLY A 487     -91.018 -21.799 -24.603  1.00  2.300          H  
ATOM   7463  N   VAL A 488     -90.692 -19.297 -22.591  1.00  1.570          N  
ATOM   7464  CA  VAL A 488     -89.898 -18.906 -21.420  1.00  1.760          C  
ATOM   7465  C   VAL A 488     -90.552 -17.886 -20.510  1.00  1.760          C  
ATOM   7466  O   VAL A 488     -90.079 -17.743 -19.390  1.00  2.240          O  
ATOM   7467  CB  VAL A 488     -88.492 -18.338 -21.784  1.00  2.390          C  
ATOM   7468  CG1 VAL A 488     -87.685 -19.374 -22.551  1.00  2.390          C  
ATOM   7469  CG2 VAL A 488     -88.605 -17.037 -22.535  1.00  2.390          C  
ATOM   7470  H   VAL A 488     -91.159 -18.614 -23.191  1.00  1.880          H  
ATOM   7471  HA  VAL A 488     -89.731 -19.798 -20.819  1.00  2.110          H  
ATOM   7472  HB  VAL A 488     -87.959 -18.157 -20.862  1.00  2.870          H  
ATOM   7473 1HG1 VAL A 488     -86.693 -18.989 -22.754  1.00  2.870          H  
ATOM   7474 2HG1 VAL A 488     -87.607 -20.281 -21.952  1.00  2.870          H  
ATOM   7475 3HG1 VAL A 488     -88.182 -19.601 -23.490  1.00  2.870          H  
ATOM   7476 1HG2 VAL A 488     -87.610 -16.652 -22.760  1.00  2.870          H  
ATOM   7477 2HG2 VAL A 488     -89.113 -17.226 -23.408  1.00  2.870          H  
ATOM   7478 3HG2 VAL A 488     -89.146 -16.298 -21.947  1.00  2.870          H  
ATOM   7479  N   GLN A 489     -91.632 -17.205 -20.951  1.00  1.560          N  
ATOM   7480  CA  GLN A 489     -92.198 -16.101 -20.165  1.00  1.680          C  
ATOM   7481  C   GLN A 489     -91.221 -14.950 -20.263  1.00  1.480          C  
ATOM   7482  O   GLN A 489     -90.339 -14.795 -19.427  1.00  1.370          O  
ATOM   7483  CB  GLN A 489     -92.493 -16.447 -18.690  1.00  2.300          C  
ATOM   7484  CG  GLN A 489     -93.502 -17.538 -18.501  1.00  2.300          C  
ATOM   7485  CD  GLN A 489     -94.865 -17.086 -18.929  1.00  2.300          C  
ATOM   7486  OE1 GLN A 489     -95.414 -16.128 -18.379  1.00  2.300          O  
ATOM   7487  NE2 GLN A 489     -95.425 -17.759 -19.923  1.00  2.300          N  
ATOM   7488  H   GLN A 489     -91.988 -17.378 -21.891  1.00  1.870          H  
ATOM   7489  HA  GLN A 489     -93.131 -15.778 -20.626  1.00  2.020          H  
ATOM   7490 1HB  GLN A 489     -91.609 -16.650 -18.112  1.00  2.760          H  
ATOM   7491 2HB  GLN A 489     -92.937 -15.568 -18.236  1.00  2.760          H  
ATOM   7492 1HG  GLN A 489     -93.212 -18.394 -19.103  1.00  2.760          H  
ATOM   7493 2HG  GLN A 489     -93.537 -17.812 -17.447  1.00  2.760          H  
ATOM   7494 1HE2 GLN A 489     -96.335 -17.501 -20.254  1.00  2.760          H  
ATOM   7495 2HE2 GLN A 489     -94.944 -18.530 -20.346  1.00  2.760          H  
ATOM   7496  N   HIS A 490     -91.361 -14.140 -21.314  1.00  1.670          N  
ATOM   7497  CA  HIS A 490     -90.400 -13.102 -21.714  1.00  1.600          C  
ATOM   7498  C   HIS A 490     -89.843 -12.228 -20.595  1.00  1.400          C  
ATOM   7499  O   HIS A 490     -88.727 -11.722 -20.717  1.00  1.450          O  
ATOM   7500  CB  HIS A 490     -91.073 -12.169 -22.707  1.00  2.270          C  
ATOM   7501  CG  HIS A 490     -92.151 -11.359 -22.121  1.00  2.270          C  
ATOM   7502  ND1 HIS A 490     -93.407 -11.874 -21.863  1.00  2.270          N  
ATOM   7503  CD2 HIS A 490     -92.189 -10.061 -21.744  1.00  2.270          C  
ATOM   7504  CE1 HIS A 490     -94.170 -10.923 -21.352  1.00  2.270          C  
ATOM   7505  NE2 HIS A 490     -93.456  -9.813 -21.270  1.00  2.270          N  
ATOM   7506  H   HIS A 490     -92.171 -14.274 -21.908  1.00  2.000          H  
ATOM   7507  HA  HIS A 490     -89.551 -13.578 -22.209  1.00  1.920          H  
ATOM   7508 1HB  HIS A 490     -90.347 -11.508 -23.133  1.00  2.720          H  
ATOM   7509 2HB  HIS A 490     -91.506 -12.737 -23.495  1.00  2.720          H  
ATOM   7510  HD2 HIS A 490     -91.364  -9.346 -21.809  1.00  2.720          H  
ATOM   7511  HE1 HIS A 490     -95.210 -11.035 -21.049  1.00  2.720          H  
ATOM   7512  HE2 HIS A 490     -93.786  -8.923 -20.919  1.00  2.720          H  
ATOM   7513  N   VAL A 491     -90.546 -12.138 -19.470  1.00  1.400          N  
ATOM   7514  CA  VAL A 491     -90.149 -11.341 -18.311  1.00  1.470          C  
ATOM   7515  C   VAL A 491     -88.795 -11.822 -17.754  1.00  1.290          C  
ATOM   7516  O   VAL A 491     -88.126 -11.104 -17.012  1.00  1.310          O  
ATOM   7517  CB  VAL A 491     -91.243 -11.402 -17.228  1.00  2.030          C  
ATOM   7518  CG1 VAL A 491     -92.534 -10.791 -17.773  1.00  2.030          C  
ATOM   7519  CG2 VAL A 491     -91.489 -12.866 -16.799  1.00  2.030          C  
ATOM   7520  H   VAL A 491     -91.422 -12.638 -19.454  1.00  1.680          H  
ATOM   7521  HA  VAL A 491     -90.043 -10.303 -18.629  1.00  1.760          H  
ATOM   7522  HB  VAL A 491     -90.929 -10.812 -16.366  1.00  2.440          H  
ATOM   7523 1HG1 VAL A 491     -93.306 -10.814 -17.003  1.00  2.440          H  
ATOM   7524 2HG1 VAL A 491     -92.347  -9.758 -18.065  1.00  2.440          H  
ATOM   7525 3HG1 VAL A 491     -92.874 -11.354 -18.637  1.00  2.440          H  
ATOM   7526 1HG2 VAL A 491     -92.261 -12.892 -16.032  1.00  2.440          H  
ATOM   7527 2HG2 VAL A 491     -91.812 -13.456 -17.648  1.00  2.440          H  
ATOM   7528 3HG2 VAL A 491     -90.576 -13.298 -16.396  1.00  2.440          H  
ATOM   7529  N   ILE A 492     -88.410 -13.045 -18.149  1.00  1.200          N  
ATOM   7530  CA  ILE A 492     -87.160 -13.738 -17.851  1.00  1.110          C  
ATOM   7531  C   ILE A 492     -85.953 -12.941 -18.355  1.00  0.960          C  
ATOM   7532  O   ILE A 492     -84.825 -13.136 -17.900  1.00  0.980          O  
ATOM   7533  CB  ILE A 492     -87.146 -15.134 -18.544  1.00  1.590          C  
ATOM   7534  CG1 ILE A 492     -86.052 -16.049 -17.936  1.00  1.590          C  
ATOM   7535  CG2 ILE A 492     -86.925 -14.986 -20.082  1.00  1.590          C  
ATOM   7536  CD1 ILE A 492     -86.161 -17.527 -18.360  1.00  1.590          C  
ATOM   7537  H   ILE A 492     -89.086 -13.554 -18.725  1.00  1.440          H  
ATOM   7538  HA  ILE A 492     -87.080 -13.861 -16.773  1.00  1.330          H  
ATOM   7539  HB  ILE A 492     -88.118 -15.613 -18.379  1.00  1.910          H  
ATOM   7540 1HG1 ILE A 492     -85.066 -15.678 -18.230  1.00  1.910          H  
ATOM   7541 2HG1 ILE A 492     -86.132 -15.999 -16.851  1.00  1.910          H  
ATOM   7542 1HG2 ILE A 492     -86.959 -15.942 -20.545  1.00  1.910          H  
ATOM   7543 2HG2 ILE A 492     -87.710 -14.368 -20.499  1.00  1.910          H  
ATOM   7544 3HG2 ILE A 492     -85.961 -14.540 -20.298  1.00  1.910          H  
ATOM   7545 1HD1 ILE A 492     -85.371 -18.097 -17.877  1.00  1.910          H  
ATOM   7546 2HD1 ILE A 492     -87.137 -17.920 -18.055  1.00  1.910          H  
ATOM   7547 3HD1 ILE A 492     -86.056 -17.628 -19.430  1.00  1.910          H  
ATOM   7548  N   GLY A 493     -86.202 -12.063 -19.324  1.00  0.900          N  
ATOM   7549  CA  GLY A 493     -85.197 -11.257 -19.963  1.00  0.810          C  
ATOM   7550  C   GLY A 493     -84.399 -12.091 -20.941  1.00  0.730          C  
ATOM   7551  O   GLY A 493     -84.953 -12.581 -21.925  1.00  0.730          O  
ATOM   7552  H   GLY A 493     -87.166 -11.960 -19.643  1.00  1.080          H  
ATOM   7553 1HA  GLY A 493     -85.702 -10.463 -20.494  1.00  0.970          H  
ATOM   7554 2HA  GLY A 493     -84.547 -10.795 -19.224  1.00  0.970          H  
ATOM   7555  N   ALA A 494     -83.092 -12.172 -20.753  1.00  0.790          N  
ATOM   7556  CA  ALA A 494     -82.268 -12.938 -21.680  1.00  0.860          C  
ATOM   7557  C   ALA A 494     -82.055 -14.355 -21.167  1.00  0.740          C  
ATOM   7558  O   ALA A 494     -81.787 -14.561 -19.980  1.00  0.740          O  
ATOM   7559  CB  ALA A 494     -80.940 -12.242 -21.879  1.00  1.180          C  
ATOM   7560  H   ALA A 494     -82.690 -11.747 -19.930  1.00  0.950          H  
ATOM   7561  HA  ALA A 494     -82.785 -12.999 -22.639  1.00  1.030          H  
ATOM   7562 1HB  ALA A 494     -80.329 -12.791 -22.567  1.00  1.410          H  
ATOM   7563 2HB  ALA A 494     -81.111 -11.252 -22.262  1.00  1.410          H  
ATOM   7564 3HB  ALA A 494     -80.448 -12.188 -20.932  1.00  1.410          H  
ATOM   7565  N   THR A 495     -82.120 -15.328 -22.069  1.00  0.790          N  
ATOM   7566  CA  THR A 495     -81.863 -16.723 -21.738  1.00  0.800          C  
ATOM   7567  C   THR A 495     -80.351 -16.955 -21.743  1.00  0.730          C  
ATOM   7568  O   THR A 495     -79.598 -16.146 -22.281  1.00  0.730          O  
ATOM   7569  CB  THR A 495     -82.588 -17.656 -22.735  1.00  1.120          C  
ATOM   7570  OG1 THR A 495     -82.046 -17.463 -24.075  1.00  1.120          O  
ATOM   7571  CG2 THR A 495     -84.097 -17.303 -22.722  1.00  1.120          C  
ATOM   7572  H   THR A 495     -82.366 -15.095 -23.024  1.00  0.950          H  
ATOM   7573  HA  THR A 495     -82.241 -16.925 -20.732  1.00  0.960          H  
ATOM   7574  HB  THR A 495     -82.452 -18.694 -22.438  1.00  1.340          H  
ATOM   7575  HG1 THR A 495     -82.443 -18.122 -24.707  1.00  1.340          H  
ATOM   7576 1HG2 THR A 495     -84.622 -17.950 -23.409  1.00  1.340          H  
ATOM   7577 2HG2 THR A 495     -84.495 -17.444 -21.720  1.00  1.340          H  
ATOM   7578 3HG2 THR A 495     -84.246 -16.267 -23.024  1.00  1.340          H  
ATOM   7579  N   LYS A 496     -79.873 -18.081 -21.223  1.00  0.740          N  
ATOM   7580  CA  LYS A 496     -78.416 -18.282 -21.193  1.00  0.720          C  
ATOM   7581  C   LYS A 496     -77.693 -18.077 -22.535  1.00  0.660          C  
ATOM   7582  O   LYS A 496     -76.668 -17.389 -22.579  1.00  0.600          O  
ATOM   7583  CB  LYS A 496     -78.089 -19.675 -20.650  1.00  1.020          C  
ATOM   7584  CG  LYS A 496     -76.591 -19.972 -20.543  1.00  1.020          C  
ATOM   7585  CD  LYS A 496     -76.329 -21.347 -19.937  1.00  1.020          C  
ATOM   7586  CE  LYS A 496     -74.833 -21.647 -19.888  1.00  1.020          C  
ATOM   7587  NZ  LYS A 496     -74.547 -22.983 -19.281  1.00  1.020          N  
ATOM   7588  H   LYS A 496     -80.497 -18.759 -20.808  1.00  0.890          H  
ATOM   7589  HA  LYS A 496     -78.001 -17.548 -20.498  1.00  0.860          H  
ATOM   7590 1HB  LYS A 496     -78.526 -19.793 -19.658  1.00  1.220          H  
ATOM   7591 2HB  LYS A 496     -78.530 -20.432 -21.296  1.00  1.220          H  
ATOM   7592 1HG  LYS A 496     -76.146 -19.950 -21.531  1.00  1.220          H  
ATOM   7593 2HG  LYS A 496     -76.111 -19.207 -19.935  1.00  1.220          H  
ATOM   7594 1HD  LYS A 496     -76.741 -21.389 -18.926  1.00  1.220          H  
ATOM   7595 2HD  LYS A 496     -76.821 -22.104 -20.545  1.00  1.220          H  
ATOM   7596 1HE  LYS A 496     -74.436 -21.627 -20.902  1.00  1.220          H  
ATOM   7597 2HE  LYS A 496     -74.335 -20.876 -19.300  1.00  1.220          H  
ATOM   7598 1HZ  LYS A 496     -73.549 -23.143 -19.269  1.00  1.220          H  
ATOM   7599 2HZ  LYS A 496     -74.902 -23.010 -18.335  1.00  1.220          H  
ATOM   7600 3HZ  LYS A 496     -74.996 -23.706 -19.826  1.00  1.220          H  
ATOM   7601  N   SER A 497     -78.223 -18.632 -23.634  1.00  0.710          N  
ATOM   7602  CA  SER A 497     -77.559 -18.514 -24.936  1.00  0.710          C  
ATOM   7603  C   SER A 497     -77.730 -17.130 -25.561  1.00  0.650          C  
ATOM   7604  O   SER A 497     -77.027 -16.763 -26.509  1.00  0.640          O  
ATOM   7605  CB  SER A 497     -78.090 -19.569 -25.889  1.00  0.990          C  
ATOM   7606  OG  SER A 497     -79.422 -19.310 -26.252  1.00  0.990          O  
ATOM   7607  H   SER A 497     -79.080 -19.166 -23.567  1.00  0.850          H  
ATOM   7608  HA  SER A 497     -76.492 -18.688 -24.790  1.00  0.850          H  
ATOM   7609 1HB  SER A 497     -77.466 -19.602 -26.782  1.00  1.190          H  
ATOM   7610 2HB  SER A 497     -78.028 -20.546 -25.411  1.00  1.190          H  
ATOM   7611  HG  SER A 497     -79.714 -20.068 -26.764  1.00  1.190          H  
ATOM   7612  N   THR A 498     -78.648 -16.352 -25.011  1.00  0.660          N  
ATOM   7613  CA  THR A 498     -78.935 -15.004 -25.456  1.00  0.670          C  
ATOM   7614  C   THR A 498     -77.900 -14.098 -24.817  1.00  0.500          C  
ATOM   7615  O   THR A 498     -77.302 -13.233 -25.472  1.00  0.480          O  
ATOM   7616  CB  THR A 498     -80.347 -14.563 -25.037  1.00  0.930          C  
ATOM   7617  OG1 THR A 498     -81.352 -15.405 -25.625  1.00  0.930          O  
ATOM   7618  CG2 THR A 498     -80.562 -13.194 -25.425  1.00  0.930          C  
ATOM   7619  H   THR A 498     -79.142 -16.699 -24.195  1.00  0.790          H  
ATOM   7620  HA  THR A 498     -78.838 -14.948 -26.540  1.00  0.800          H  
ATOM   7621  HB  THR A 498     -80.429 -14.627 -23.984  1.00  1.120          H  
ATOM   7622  HG1 THR A 498     -81.321 -16.288 -25.213  1.00  1.120          H  
ATOM   7623 1HG2 THR A 498     -81.544 -12.873 -25.098  1.00  1.120          H  
ATOM   7624 2HG2 THR A 498     -79.822 -12.601 -24.946  1.00  1.120          H  
ATOM   7625 3HG2 THR A 498     -80.472 -13.101 -26.501  1.00  1.120          H  
ATOM   7626  N   GLN A 499     -77.704 -14.299 -23.510  1.00  0.480          N  
ATOM   7627  CA  GLN A 499     -76.777 -13.499 -22.731  1.00  0.440          C  
ATOM   7628  C   GLN A 499     -75.371 -13.689 -23.284  1.00  0.380          C  
ATOM   7629  O   GLN A 499     -74.630 -12.716 -23.475  1.00  0.380          O  
ATOM   7630  CB  GLN A 499     -76.780 -13.974 -21.269  1.00  0.630          C  
ATOM   7631  CG  GLN A 499     -78.050 -13.709 -20.493  1.00  0.630          C  
ATOM   7632  CD  GLN A 499     -78.015 -14.323 -19.116  1.00  0.630          C  
ATOM   7633  OE1 GLN A 499     -76.932 -14.432 -18.524  1.00  0.630          O  
ATOM   7634  NE2 GLN A 499     -79.165 -14.737 -18.588  1.00  0.630          N  
ATOM   7635  H   GLN A 499     -78.261 -15.019 -23.044  1.00  0.580          H  
ATOM   7636  HA  GLN A 499     -77.058 -12.449 -22.797  1.00  0.530          H  
ATOM   7637 1HB  GLN A 499     -76.604 -15.051 -21.240  1.00  0.760          H  
ATOM   7638 2HB  GLN A 499     -75.960 -13.495 -20.736  1.00  0.760          H  
ATOM   7639 1HG  GLN A 499     -78.169 -12.651 -20.386  1.00  0.760          H  
ATOM   7640 2HG  GLN A 499     -78.886 -14.131 -21.028  1.00  0.760          H  
ATOM   7641 1HE2 GLN A 499     -79.174 -15.152 -17.679  1.00  0.760          H  
ATOM   7642 2HE2 GLN A 499     -80.056 -14.645 -19.097  1.00  0.760          H  
ATOM   7643  N   ILE A 500     -75.027 -14.948 -23.581  1.00  0.400          N  
ATOM   7644  CA  ILE A 500     -73.717 -15.264 -24.101  1.00  0.400          C  
ATOM   7645  C   ILE A 500     -73.546 -14.736 -25.498  1.00  0.360          C  
ATOM   7646  O   ILE A 500     -72.584 -14.025 -25.770  1.00  0.350          O  
ATOM   7647  CB  ILE A 500     -73.455 -16.780 -24.083  1.00  0.560          C  
ATOM   7648  CG1 ILE A 500     -73.382 -17.257 -22.608  1.00  0.560          C  
ATOM   7649  CG2 ILE A 500     -72.151 -17.112 -24.866  1.00  0.560          C  
ATOM   7650  CD1 ILE A 500     -73.430 -18.761 -22.428  1.00  0.560          C  
ATOM   7651  H   ILE A 500     -75.687 -15.706 -23.381  1.00  0.480          H  
ATOM   7652  HA  ILE A 500     -72.974 -14.784 -23.466  1.00  0.480          H  
ATOM   7653  HB  ILE A 500     -74.298 -17.293 -24.545  1.00  0.670          H  
ATOM   7654 1HG1 ILE A 500     -72.464 -16.883 -22.163  1.00  0.670          H  
ATOM   7655 2HG1 ILE A 500     -74.226 -16.830 -22.065  1.00  0.670          H  
ATOM   7656 1HG2 ILE A 500     -71.973 -18.180 -24.858  1.00  0.670          H  
ATOM   7657 2HG2 ILE A 500     -72.231 -16.790 -25.903  1.00  0.670          H  
ATOM   7658 3HG2 ILE A 500     -71.308 -16.601 -24.398  1.00  0.670          H  
ATOM   7659 1HD1 ILE A 500     -73.388 -18.992 -21.366  1.00  0.670          H  
ATOM   7660 2HD1 ILE A 500     -74.358 -19.140 -22.846  1.00  0.670          H  
ATOM   7661 3HD1 ILE A 500     -72.594 -19.232 -22.926  1.00  0.670          H  
ATOM   7662  N   ALA A 501     -74.477 -15.018 -26.405  1.00  0.380          N  
ATOM   7663  CA  ALA A 501     -74.264 -14.559 -27.758  1.00  0.380          C  
ATOM   7664  C   ALA A 501     -74.085 -13.048 -27.828  1.00  0.340          C  
ATOM   7665  O   ALA A 501     -73.248 -12.562 -28.600  1.00  0.340          O  
ATOM   7666  CB  ALA A 501     -75.425 -14.989 -28.612  1.00  0.530          C  
ATOM   7667  H   ALA A 501     -75.299 -15.594 -26.202  1.00  0.460          H  
ATOM   7668  HA  ALA A 501     -73.356 -15.024 -28.134  1.00  0.460          H  
ATOM   7669 1HB  ALA A 501     -75.259 -14.682 -29.638  1.00  0.640          H  
ATOM   7670 2HB  ALA A 501     -75.519 -16.073 -28.569  1.00  0.640          H  
ATOM   7671 3HB  ALA A 501     -76.336 -14.532 -28.224  1.00  0.640          H  
ATOM   7672  N   ALA A 502     -74.846 -12.288 -27.031  1.00  0.330          N  
ATOM   7673  CA  ALA A 502     -74.685 -10.849 -27.071  1.00  0.340          C  
ATOM   7674  C   ALA A 502     -73.300 -10.424 -26.605  1.00  0.330          C  
ATOM   7675  O   ALA A 502     -72.664  -9.579 -27.251  1.00  0.360          O  
ATOM   7676  CB  ALA A 502     -75.754 -10.210 -26.242  1.00  0.470          C  
ATOM   7677  H   ALA A 502     -75.559 -12.704 -26.421  1.00  0.400          H  
ATOM   7678  HA  ALA A 502     -74.784 -10.514 -28.094  1.00  0.410          H  
ATOM   7679 1HB  ALA A 502     -75.624  -9.165 -26.325  1.00  0.570          H  
ATOM   7680 2HB  ALA A 502     -76.732 -10.494 -26.614  1.00  0.570          H  
ATOM   7681 3HB  ALA A 502     -75.656 -10.529 -25.201  1.00  0.570          H  
ATOM   7682  N   LEU A 503     -72.803 -11.036 -25.520  1.00  0.310          N  
ATOM   7683  CA  LEU A 503     -71.478 -10.710 -25.018  1.00  0.330          C  
ATOM   7684  C   LEU A 503     -70.383 -11.145 -25.985  1.00  0.300          C  
ATOM   7685  O   LEU A 503     -69.362 -10.457 -26.108  1.00  0.300          O  
ATOM   7686  CB  LEU A 503     -71.282 -11.299 -23.626  1.00  0.450          C  
ATOM   7687  CG  LEU A 503     -72.146 -10.641 -22.488  1.00  0.450          C  
ATOM   7688  CD1 LEU A 503     -71.964 -11.442 -21.210  1.00  0.450          C  
ATOM   7689  CD2 LEU A 503     -71.736  -9.163 -22.261  1.00  0.450          C  
ATOM   7690  H   LEU A 503     -73.383 -11.708 -24.998  1.00  0.370          H  
ATOM   7691  HA  LEU A 503     -71.409  -9.637 -24.941  1.00  0.400          H  
ATOM   7692 1HB  LEU A 503     -71.555 -12.356 -23.675  1.00  0.540          H  
ATOM   7693 2HB  LEU A 503     -70.242 -11.229 -23.354  1.00  0.540          H  
ATOM   7694  HG  LEU A 503     -73.202 -10.680 -22.759  1.00  0.540          H  
ATOM   7695 1HD1 LEU A 503     -72.577 -11.004 -20.413  1.00  0.540          H  
ATOM   7696 2HD1 LEU A 503     -72.279 -12.473 -21.383  1.00  0.540          H  
ATOM   7697 3HD1 LEU A 503     -70.922 -11.427 -20.913  1.00  0.540          H  
ATOM   7698 1HD2 LEU A 503     -72.348  -8.761 -21.460  1.00  0.540          H  
ATOM   7699 2HD2 LEU A 503     -70.691  -9.116 -21.977  1.00  0.540          H  
ATOM   7700 3HD2 LEU A 503     -71.893  -8.560 -23.145  1.00  0.540          H  
ATOM   7701  N   VAL A 504     -70.596 -12.258 -26.691  1.00  0.280          N  
ATOM   7702  CA  VAL A 504     -69.632 -12.723 -27.676  1.00  0.280          C  
ATOM   7703  C   VAL A 504     -69.483 -11.677 -28.770  1.00  0.280          C  
ATOM   7704  O   VAL A 504     -68.362 -11.343 -29.139  1.00  0.280          O  
ATOM   7705  CB  VAL A 504     -70.008 -14.101 -28.261  1.00  0.390          C  
ATOM   7706  CG1 VAL A 504     -69.110 -14.438 -29.456  1.00  0.390          C  
ATOM   7707  CG2 VAL A 504     -69.817 -15.175 -27.173  1.00  0.390          C  
ATOM   7708  H   VAL A 504     -71.443 -12.799 -26.498  1.00  0.340          H  
ATOM   7709  HA  VAL A 504     -68.671 -12.837 -27.181  1.00  0.340          H  
ATOM   7710  HB  VAL A 504     -71.044 -14.083 -28.594  1.00  0.470          H  
ATOM   7711 1HG1 VAL A 504     -69.383 -15.413 -29.851  1.00  0.470          H  
ATOM   7712 2HG1 VAL A 504     -69.240 -13.696 -30.232  1.00  0.470          H  
ATOM   7713 3HG1 VAL A 504     -68.066 -14.454 -29.139  1.00  0.470          H  
ATOM   7714 1HG2 VAL A 504     -70.087 -16.152 -27.568  1.00  0.470          H  
ATOM   7715 2HG2 VAL A 504     -68.777 -15.186 -26.854  1.00  0.470          H  
ATOM   7716 3HG2 VAL A 504     -70.440 -14.949 -26.325  1.00  0.470          H  
ATOM   7717  N   VAL A 505     -70.585 -11.102 -29.260  1.00  0.300          N  
ATOM   7718  CA  VAL A 505     -70.432 -10.076 -30.291  1.00  0.310          C  
ATOM   7719  C   VAL A 505     -69.572  -8.911 -29.784  1.00  0.260          C  
ATOM   7720  O   VAL A 505     -68.676  -8.458 -30.505  1.00  0.280          O  
ATOM   7721  CB  VAL A 505     -71.796  -9.553 -30.781  1.00  0.430          C  
ATOM   7722  CG1 VAL A 505     -71.600  -8.316 -31.694  1.00  0.430          C  
ATOM   7723  CG2 VAL A 505     -72.506 -10.666 -31.564  1.00  0.430          C  
ATOM   7724  H   VAL A 505     -71.504 -11.441 -28.949  1.00  0.360          H  
ATOM   7725  HA  VAL A 505     -69.925 -10.528 -31.143  1.00  0.370          H  
ATOM   7726  HB  VAL A 505     -72.403  -9.257 -29.922  1.00  0.520          H  
ATOM   7727 1HG1 VAL A 505     -72.570  -7.965 -32.042  1.00  0.520          H  
ATOM   7728 2HG1 VAL A 505     -71.104  -7.516 -31.158  1.00  0.520          H  
ATOM   7729 3HG1 VAL A 505     -71.006  -8.595 -32.535  1.00  0.520          H  
ATOM   7730 1HG2 VAL A 505     -73.475 -10.301 -31.910  1.00  0.520          H  
ATOM   7731 2HG2 VAL A 505     -71.897 -10.949 -32.425  1.00  0.520          H  
ATOM   7732 3HG2 VAL A 505     -72.653 -11.533 -30.922  1.00  0.520          H  
ATOM   7733  N   PHE A 506     -69.810  -8.436 -28.551  1.00  0.260          N  
ATOM   7734  CA  PHE A 506     -68.980  -7.341 -28.033  1.00  0.270          C  
ATOM   7735  C   PHE A 506     -67.503  -7.727 -28.032  1.00  0.280          C  
ATOM   7736  O   PHE A 506     -66.634  -6.955 -28.450  1.00  0.310          O  
ATOM   7737  CB  PHE A 506     -69.308  -7.028 -26.572  1.00  0.370          C  
ATOM   7738  CG  PHE A 506     -70.495  -6.194 -26.263  1.00  0.370          C  
ATOM   7739  CD1 PHE A 506     -71.731  -6.752 -26.088  1.00  0.370          C  
ATOM   7740  CD2 PHE A 506     -70.353  -4.844 -26.059  1.00  0.370          C  
ATOM   7741  CE1 PHE A 506     -72.808  -5.994 -25.750  1.00  0.370          C  
ATOM   7742  CE2 PHE A 506     -71.423  -4.076 -25.708  1.00  0.370          C  
ATOM   7743  CZ  PHE A 506     -72.659  -4.652 -25.558  1.00  0.370          C  
ATOM   7744  H   PHE A 506     -70.586  -8.832 -28.005  1.00  0.310          H  
ATOM   7745  HA  PHE A 506     -69.124  -6.461 -28.658  1.00  0.320          H  
ATOM   7746 1HB  PHE A 506     -69.412  -7.956 -26.025  1.00  0.450          H  
ATOM   7747 2HB  PHE A 506     -68.444  -6.531 -26.154  1.00  0.450          H  
ATOM   7748  HD1 PHE A 506     -71.840  -7.791 -26.216  1.00  0.450          H  
ATOM   7749  HD2 PHE A 506     -69.367  -4.384 -26.168  1.00  0.450          H  
ATOM   7750  HE1 PHE A 506     -73.769  -6.456 -25.625  1.00  0.450          H  
ATOM   7751  HE2 PHE A 506     -71.289  -2.996 -25.543  1.00  0.450          H  
ATOM   7752  HZ  PHE A 506     -73.511  -4.033 -25.278  1.00  0.450          H  
ATOM   7753  N   SER A 507     -67.214  -8.939 -27.563  1.00  0.280          N  
ATOM   7754  CA  SER A 507     -65.849  -9.443 -27.485  1.00  0.310          C  
ATOM   7755  C   SER A 507     -65.192  -9.574 -28.872  1.00  0.330          C  
ATOM   7756  O   SER A 507     -64.076  -9.112 -29.118  1.00  0.380          O  
ATOM   7757  CB  SER A 507     -65.879 -10.787 -26.779  1.00  0.420          C  
ATOM   7758  OG  SER A 507     -64.609 -11.337 -26.642  1.00  0.420          O  
ATOM   7759  H   SER A 507     -67.975  -9.524 -27.200  1.00  0.340          H  
ATOM   7760  HA  SER A 507     -65.262  -8.747 -26.887  1.00  0.370          H  
ATOM   7761 1HB  SER A 507     -66.339 -10.668 -25.800  1.00  0.510          H  
ATOM   7762 2HB  SER A 507     -66.507 -11.469 -27.342  1.00  0.510          H  
ATOM   7763  HG  SER A 507     -64.732 -12.166 -26.179  1.00  0.510          H  
ATOM   7764  N   LEU A 508     -65.898 -10.157 -29.838  1.00  0.310          N  
ATOM   7765  CA  LEU A 508     -65.314 -10.375 -31.163  1.00  0.340          C  
ATOM   7766  C   LEU A 508     -64.922  -9.073 -31.847  1.00  0.340          C  
ATOM   7767  O   LEU A 508     -63.848  -8.984 -32.454  1.00  0.380          O  
ATOM   7768  CB  LEU A 508     -66.307 -11.105 -32.067  1.00  0.460          C  
ATOM   7769  CG  LEU A 508     -66.644 -12.574 -31.745  1.00  0.460          C  
ATOM   7770  CD1 LEU A 508     -67.801 -12.999 -32.647  1.00  0.460          C  
ATOM   7771  CD2 LEU A 508     -65.434 -13.466 -31.969  1.00  0.460          C  
ATOM   7772  H   LEU A 508     -66.833 -10.503 -29.625  1.00  0.370          H  
ATOM   7773  HA  LEU A 508     -64.411 -10.964 -31.041  1.00  0.410          H  
ATOM   7774 1HB  LEU A 508     -67.246 -10.547 -32.042  1.00  0.560          H  
ATOM   7775 2HB  LEU A 508     -65.916 -11.078 -33.078  1.00  0.560          H  
ATOM   7776  HG  LEU A 508     -66.959 -12.657 -30.716  1.00  0.560          H  
ATOM   7777 1HD1 LEU A 508     -68.072 -14.030 -32.432  1.00  0.560          H  
ATOM   7778 2HD1 LEU A 508     -68.662 -12.353 -32.467  1.00  0.560          H  
ATOM   7779 3HD1 LEU A 508     -67.499 -12.918 -33.687  1.00  0.560          H  
ATOM   7780 1HD2 LEU A 508     -65.705 -14.498 -31.745  1.00  0.560          H  
ATOM   7781 2HD2 LEU A 508     -65.114 -13.391 -33.008  1.00  0.560          H  
ATOM   7782 3HD2 LEU A 508     -64.620 -13.167 -31.317  1.00  0.560          H  
ATOM   7783  N   LEU A 509     -65.749  -8.037 -31.668  1.00  0.320          N  
ATOM   7784  CA  LEU A 509     -65.533  -6.711 -32.248  1.00  0.330          C  
ATOM   7785  C   LEU A 509     -64.266  -6.017 -31.723  1.00  0.330          C  
ATOM   7786  O   LEU A 509     -63.828  -5.001 -32.288  1.00  0.360          O  
ATOM   7787  CB  LEU A 509     -66.770  -5.826 -32.031  1.00  0.460          C  
ATOM   7788  CG  LEU A 509     -68.059  -6.196 -32.845  1.00  0.460          C  
ATOM   7789  CD1 LEU A 509     -69.212  -5.369 -32.345  1.00  0.460          C  
ATOM   7790  CD2 LEU A 509     -67.851  -5.907 -34.331  1.00  0.460          C  
ATOM   7791  H   LEU A 509     -66.626  -8.212 -31.160  1.00  0.380          H  
ATOM   7792  HA  LEU A 509     -65.402  -6.844 -33.314  1.00  0.400          H  
ATOM   7793 1HB  LEU A 509     -67.037  -5.890 -30.972  1.00  0.550          H  
ATOM   7794 2HB  LEU A 509     -66.509  -4.795 -32.257  1.00  0.550          H  
ATOM   7795  HG  LEU A 509     -68.300  -7.245 -32.697  1.00  0.550          H  
ATOM   7796 1HD1 LEU A 509     -70.116  -5.626 -32.898  1.00  0.550          H  
ATOM   7797 2HD1 LEU A 509     -69.364  -5.582 -31.287  1.00  0.550          H  
ATOM   7798 3HD1 LEU A 509     -68.997  -4.312 -32.476  1.00  0.550          H  
ATOM   7799 1HD2 LEU A 509     -68.762  -6.140 -34.871  1.00  0.550          H  
ATOM   7800 2HD2 LEU A 509     -67.621  -4.854 -34.470  1.00  0.550          H  
ATOM   7801 3HD2 LEU A 509     -67.039  -6.509 -34.724  1.00  0.550          H  
ATOM   7802  N   GLY A 510     -63.700  -6.524 -30.624  1.00  0.330          N  
ATOM   7803  CA  GLY A 510     -62.472  -5.981 -30.082  1.00  0.360          C  
ATOM   7804  C   GLY A 510     -61.334  -6.149 -31.098  1.00  0.390          C  
ATOM   7805  O   GLY A 510     -60.436  -5.301 -31.187  1.00  0.440          O  
ATOM   7806  H   GLY A 510     -64.076  -7.369 -30.183  1.00  0.400          H  
ATOM   7807 1HA  GLY A 510     -62.611  -4.929 -29.837  1.00  0.430          H  
ATOM   7808 2HA  GLY A 510     -62.228  -6.491 -29.154  1.00  0.430          H  
ATOM   7809  N   ILE A 511     -61.372  -7.222 -31.922  1.00  0.400          N  
ATOM   7810  CA  ILE A 511     -60.278  -7.394 -32.864  1.00  0.470          C  
ATOM   7811  C   ILE A 511     -60.256  -6.246 -33.873  1.00  0.470          C  
ATOM   7812  O   ILE A 511     -59.181  -5.670 -34.077  1.00  0.530          O  
ATOM   7813  CB  ILE A 511     -60.277  -8.797 -33.551  1.00  0.630          C  
ATOM   7814  CG1 ILE A 511     -59.933  -9.860 -32.528  1.00  0.630          C  
ATOM   7815  CG2 ILE A 511     -59.314  -8.789 -34.792  1.00  0.630          C  
ATOM   7816  CD1 ILE A 511     -60.197 -11.279 -32.981  1.00  0.630          C  
ATOM   7817  H   ILE A 511     -62.138  -7.906 -31.886  1.00  0.480          H  
ATOM   7818  HA  ILE A 511     -59.353  -7.341 -32.299  1.00  0.560          H  
ATOM   7819  HB  ILE A 511     -61.262  -9.060 -33.845  1.00  0.760          H  
ATOM   7820 1HG1 ILE A 511     -58.887  -9.772 -32.265  1.00  0.760          H  
ATOM   7821 2HG1 ILE A 511     -60.523  -9.684 -31.657  1.00  0.760          H  
ATOM   7822 1HG2 ILE A 511     -59.317  -9.756 -35.278  1.00  0.760          H  
ATOM   7823 2HG2 ILE A 511     -59.630  -8.045 -35.520  1.00  0.760          H  
ATOM   7824 3HG2 ILE A 511     -58.300  -8.554 -34.467  1.00  0.760          H  
ATOM   7825 1HD1 ILE A 511     -59.935 -11.963 -32.175  1.00  0.760          H  
ATOM   7826 2HD1 ILE A 511     -61.257 -11.393 -33.223  1.00  0.760          H  
ATOM   7827 3HD1 ILE A 511     -59.601 -11.519 -33.854  1.00  0.760          H  
ATOM   7828  N   PRO A 512     -61.358  -5.937 -34.595  1.00  0.420          N  
ATOM   7829  CA  PRO A 512     -61.452  -4.784 -35.440  1.00  0.490          C  
ATOM   7830  C   PRO A 512     -61.051  -3.488 -34.798  1.00  0.460          C  
ATOM   7831  O   PRO A 512     -60.402  -2.702 -35.466  1.00  0.510          O  
ATOM   7832  CB  PRO A 512     -62.921  -4.783 -35.805  1.00  0.730          C  
ATOM   7833  CG  PRO A 512     -63.273  -6.228 -35.843  1.00  0.730          C  
ATOM   7834  CD  PRO A 512     -62.502  -6.855 -34.748  1.00  0.730          C  
ATOM   7835  HA  PRO A 512     -60.818  -4.964 -36.301  1.00  0.590          H  
ATOM   7836 1HB  PRO A 512     -63.501  -4.217 -35.058  1.00  0.880          H  
ATOM   7837 2HB  PRO A 512     -63.045  -4.272 -36.770  1.00  0.880          H  
ATOM   7838 1HG  PRO A 512     -64.356  -6.362 -35.711  1.00  0.880          H  
ATOM   7839 2HG  PRO A 512     -63.019  -6.635 -36.822  1.00  0.880          H  
ATOM   7840 1HD  PRO A 512     -63.081  -6.974 -33.872  1.00  0.880          H  
ATOM   7841 2HD  PRO A 512     -62.198  -7.788 -35.178  1.00  0.880          H  
ATOM   7842  N   LEU A 513     -61.377  -3.217 -33.532  1.00  0.430          N  
ATOM   7843  CA  LEU A 513     -60.870  -1.958 -32.984  1.00  0.430          C  
ATOM   7844  C   LEU A 513     -59.374  -1.878 -32.902  1.00  0.420          C  
ATOM   7845  O   LEU A 513     -58.778  -0.843 -33.205  1.00  0.440          O  
ATOM   7846  CB  LEU A 513     -61.440  -1.599 -31.635  1.00  0.600          C  
ATOM   7847  CG  LEU A 513     -62.846  -1.094 -31.598  1.00  0.600          C  
ATOM   7848  CD1 LEU A 513     -63.266  -1.027 -30.161  1.00  0.600          C  
ATOM   7849  CD2 LEU A 513     -62.893   0.349 -32.245  1.00  0.600          C  
ATOM   7850  H   LEU A 513     -61.990  -3.837 -32.984  1.00  0.520          H  
ATOM   7851  HA  LEU A 513     -61.172  -1.185 -33.674  1.00  0.520          H  
ATOM   7852 1HB  LEU A 513     -61.397  -2.497 -31.013  1.00  0.720          H  
ATOM   7853 2HB  LEU A 513     -60.806  -0.840 -31.196  1.00  0.720          H  
ATOM   7854  HG  LEU A 513     -63.513  -1.776 -32.129  1.00  0.720          H  
ATOM   7855 1HD1 LEU A 513     -64.269  -0.675 -30.088  1.00  0.720          H  
ATOM   7856 2HD1 LEU A 513     -63.205  -2.023 -29.737  1.00  0.720          H  
ATOM   7857 3HD1 LEU A 513     -62.609  -0.358 -29.610  1.00  0.720          H  
ATOM   7858 1HD2 LEU A 513     -63.873   0.742 -32.197  1.00  0.720          H  
ATOM   7859 2HD2 LEU A 513     -62.227   1.011 -31.693  1.00  0.720          H  
ATOM   7860 3HD2 LEU A 513     -62.596   0.339 -33.282  1.00  0.720          H  
ATOM   7861  N   ALA A 514     -58.734  -2.958 -32.484  1.00  0.460          N  
ATOM   7862  CA  ALA A 514     -57.284  -2.897 -32.382  1.00  0.510          C  
ATOM   7863  C   ALA A 514     -56.685  -2.568 -33.744  1.00  0.440          C  
ATOM   7864  O   ALA A 514     -55.715  -1.816 -33.841  1.00  0.530          O  
ATOM   7865  CB  ALA A 514     -56.746  -4.183 -31.848  1.00  0.690          C  
ATOM   7866  H   ALA A 514     -59.264  -3.796 -32.202  1.00  0.550          H  
ATOM   7867  HA  ALA A 514     -57.018  -2.091 -31.697  1.00  0.610          H  
ATOM   7868 1HB  ALA A 514     -55.678  -4.118 -31.762  1.00  0.830          H  
ATOM   7869 2HB  ALA A 514     -57.171  -4.368 -30.886  1.00  0.830          H  
ATOM   7870 3HB  ALA A 514     -57.017  -4.977 -32.521  1.00  0.830          H  
ATOM   7871  N   VAL A 515     -57.301  -3.109 -34.800  1.00  0.360          N  
ATOM   7872  CA  VAL A 515     -56.873  -2.833 -36.162  1.00  0.360          C  
ATOM   7873  C   VAL A 515     -57.269  -1.423 -36.601  1.00  0.280          C  
ATOM   7874  O   VAL A 515     -56.449  -0.653 -37.097  1.00  0.300          O  
ATOM   7875  CB  VAL A 515     -57.503  -3.849 -37.128  1.00  0.500          C  
ATOM   7876  CG1 VAL A 515     -57.193  -3.478 -38.547  1.00  0.500          C  
ATOM   7877  CG2 VAL A 515     -56.982  -5.229 -36.810  1.00  0.500          C  
ATOM   7878  H   VAL A 515     -58.057  -3.780 -34.611  1.00  0.430          H  
ATOM   7879  HA  VAL A 515     -55.793  -2.916 -36.218  1.00  0.430          H  
ATOM   7880  HB  VAL A 515     -58.586  -3.842 -37.017  1.00  0.600          H  
ATOM   7881 1HG1 VAL A 515     -57.649  -4.220 -39.175  1.00  0.600          H  
ATOM   7882 2HG1 VAL A 515     -57.586  -2.499 -38.800  1.00  0.600          H  
ATOM   7883 3HG1 VAL A 515     -56.135  -3.479 -38.688  1.00  0.600          H  
ATOM   7884 1HG2 VAL A 515     -57.405  -5.959 -37.470  1.00  0.600          H  
ATOM   7885 2HG2 VAL A 515     -55.913  -5.234 -36.922  1.00  0.600          H  
ATOM   7886 3HG2 VAL A 515     -57.250  -5.488 -35.797  1.00  0.600          H  
ATOM   7887  N   THR A 516     -58.524  -1.076 -36.402  1.00  0.320          N  
ATOM   7888  CA  THR A 516     -59.128   0.172 -36.833  1.00  0.410          C  
ATOM   7889  C   THR A 516     -58.407   1.375 -36.250  1.00  0.350          C  
ATOM   7890  O   THR A 516     -58.255   2.402 -36.902  1.00  0.430          O  
ATOM   7891  CB  THR A 516     -60.627   0.252 -36.459  1.00  0.540          C  
ATOM   7892  OG1 THR A 516     -61.346  -0.839 -37.056  1.00  0.540          O  
ATOM   7893  CG2 THR A 516     -61.223   1.543 -37.004  1.00  0.540          C  
ATOM   7894  H   THR A 516     -59.123  -1.741 -35.955  1.00  0.380          H  
ATOM   7895  HA  THR A 516     -59.063   0.203 -37.904  1.00  0.490          H  
ATOM   7896  HB  THR A 516     -60.739   0.226 -35.385  1.00  0.650          H  
ATOM   7897  HG1 THR A 516     -61.055  -1.672 -36.646  1.00  0.650          H  
ATOM   7898 1HG2 THR A 516     -62.278   1.593 -36.742  1.00  0.650          H  
ATOM   7899 2HG2 THR A 516     -60.715   2.381 -36.588  1.00  0.650          H  
ATOM   7900 3HG2 THR A 516     -61.118   1.570 -38.082  1.00  0.650          H  
ATOM   7901  N   TYR A 517     -58.009   1.267 -34.994  1.00  0.290          N  
ATOM   7902  CA  TYR A 517     -57.374   2.349 -34.281  1.00  0.300          C  
ATOM   7903  C   TYR A 517     -55.828   2.333 -34.426  1.00  0.320          C  
ATOM   7904  O   TYR A 517     -55.146   3.224 -33.900  1.00  0.450          O  
ATOM   7905  CB  TYR A 517     -57.864   2.269 -32.819  1.00  0.420          C  
ATOM   7906  CG  TYR A 517     -57.715   3.520 -31.965  1.00  0.420          C  
ATOM   7907  CD1 TYR A 517     -58.515   4.620 -32.241  1.00  0.420          C  
ATOM   7908  CD2 TYR A 517     -56.844   3.560 -30.890  1.00  0.420          C  
ATOM   7909  CE1 TYR A 517     -58.434   5.748 -31.463  1.00  0.420          C  
ATOM   7910  CE2 TYR A 517     -56.755   4.679 -30.116  1.00  0.420          C  
ATOM   7911  CZ  TYR A 517     -57.548   5.780 -30.392  1.00  0.420          C  
ATOM   7912  OH  TYR A 517     -57.483   6.910 -29.606  1.00  0.420          O  
ATOM   7913  H   TYR A 517     -58.199   0.400 -34.480  1.00  0.350          H  
ATOM   7914  HA  TYR A 517     -57.734   3.282 -34.704  1.00  0.360          H  
ATOM   7915 1HB  TYR A 517     -58.922   1.998 -32.826  1.00  0.500          H  
ATOM   7916 2HB  TYR A 517     -57.341   1.452 -32.319  1.00  0.500          H  
ATOM   7917  HD1 TYR A 517     -59.211   4.592 -33.073  1.00  0.500          H  
ATOM   7918  HD2 TYR A 517     -56.244   2.712 -30.650  1.00  0.500          H  
ATOM   7919  HE1 TYR A 517     -59.066   6.608 -31.682  1.00  0.500          H  
ATOM   7920  HE2 TYR A 517     -56.068   4.696 -29.269  1.00  0.500          H  
ATOM   7921  HH  TYR A 517     -56.914   6.753 -28.839  1.00  0.500          H  
ATOM   7922  N   SER A 518     -55.249   1.325 -35.128  1.00  0.290          N  
ATOM   7923  CA  SER A 518     -53.783   1.239 -35.291  1.00  0.300          C  
ATOM   7924  C   SER A 518     -53.335   1.301 -36.747  1.00  0.330          C  
ATOM   7925  O   SER A 518     -52.502   2.139 -37.122  1.00  0.370          O  
ATOM   7926  CB  SER A 518     -53.236  -0.078 -34.756  1.00  0.420          C  
ATOM   7927  OG  SER A 518     -53.723  -1.164 -35.491  1.00  0.420          O  
ATOM   7928  H   SER A 518     -55.825   0.628 -35.591  1.00  0.350          H  
ATOM   7929  HA  SER A 518     -53.325   2.064 -34.751  1.00  0.360          H  
ATOM   7930 1HB  SER A 518     -52.150  -0.057 -34.817  1.00  0.500          H  
ATOM   7931 2HB  SER A 518     -53.488  -0.219 -33.738  1.00  0.500          H  
ATOM   7932  HG  SER A 518     -54.567  -1.405 -35.044  1.00  0.500          H  
ATOM   7933  N   VAL A 519     -53.946   0.489 -37.603  1.00  0.320          N  
ATOM   7934  CA  VAL A 519     -53.491   0.397 -38.970  1.00  0.360          C  
ATOM   7935  C   VAL A 519     -53.537   1.673 -39.788  1.00  0.370          C  
ATOM   7936  O   VAL A 519     -52.511   2.004 -40.367  1.00  0.360          O  
ATOM   7937  CB  VAL A 519     -54.210  -0.736 -39.733  1.00  0.490          C  
ATOM   7938  CG1 VAL A 519     -53.901  -0.636 -41.240  1.00  0.490          C  
ATOM   7939  CG2 VAL A 519     -53.705  -2.094 -39.191  1.00  0.490          C  
ATOM   7940  H   VAL A 519     -54.696  -0.119 -37.274  1.00  0.380          H  
ATOM   7941  HA  VAL A 519     -52.441   0.098 -38.919  1.00  0.430          H  
ATOM   7942  HB  VAL A 519     -55.283  -0.673 -39.595  1.00  0.590          H  
ATOM   7943 1HG1 VAL A 519     -54.382  -1.450 -41.758  1.00  0.590          H  
ATOM   7944 2HG1 VAL A 519     -54.266   0.297 -41.656  1.00  0.590          H  
ATOM   7945 3HG1 VAL A 519     -52.835  -0.689 -41.396  1.00  0.590          H  
ATOM   7946 1HG2 VAL A 519     -54.190  -2.907 -39.730  1.00  0.590          H  
ATOM   7947 2HG2 VAL A 519     -52.631  -2.163 -39.333  1.00  0.590          H  
ATOM   7948 3HG2 VAL A 519     -53.935  -2.170 -38.124  1.00  0.590          H  
ATOM   7949  N   PRO A 520     -54.626   2.458 -39.828  1.00  0.400          N  
ATOM   7950  CA  PRO A 520     -54.754   3.631 -40.660  1.00  0.400          C  
ATOM   7951  C   PRO A 520     -53.797   4.730 -40.237  1.00  0.400          C  
ATOM   7952  O   PRO A 520     -53.558   5.677 -40.990  1.00  0.420          O  
ATOM   7953  CB  PRO A 520     -56.206   4.030 -40.467  1.00  0.600          C  
ATOM   7954  CG  PRO A 520     -56.552   3.519 -39.140  1.00  0.600          C  
ATOM   7955  CD  PRO A 520     -55.784   2.254 -38.953  1.00  0.600          C  
ATOM   7956  HA  PRO A 520     -54.570   3.333 -41.699  1.00  0.480          H  
ATOM   7957 1HB  PRO A 520     -56.320   5.116 -40.545  1.00  0.720          H  
ATOM   7958 2HB  PRO A 520     -56.835   3.584 -41.254  1.00  0.720          H  
ATOM   7959 1HG  PRO A 520     -56.316   4.265 -38.402  1.00  0.720          H  
ATOM   7960 2HG  PRO A 520     -57.599   3.365 -39.049  1.00  0.720          H  
ATOM   7961 1HD  PRO A 520     -55.556   2.294 -37.913  1.00  0.720          H  
ATOM   7962 2HD  PRO A 520     -56.348   1.371 -39.216  1.00  0.720          H  
ATOM   7963  N   PHE A 521     -53.260   4.616 -39.021  1.00  0.380          N  
ATOM   7964  CA  PHE A 521     -52.364   5.603 -38.490  1.00  0.400          C  
ATOM   7965  C   PHE A 521     -50.972   5.233 -38.916  1.00  0.370          C  
ATOM   7966  O   PHE A 521     -50.145   6.113 -39.155  1.00  0.390          O  
ATOM   7967  CB  PHE A 521     -52.520   5.662 -36.993  1.00  0.550          C  
ATOM   7968  CG  PHE A 521     -53.856   6.170 -36.660  1.00  0.550          C  
ATOM   7969  CD1 PHE A 521     -54.889   5.296 -36.373  1.00  0.550          C  
ATOM   7970  CD2 PHE A 521     -54.107   7.517 -36.645  1.00  0.550          C  
ATOM   7971  CE1 PHE A 521     -56.149   5.771 -36.084  1.00  0.550          C  
ATOM   7972  CE2 PHE A 521     -55.354   7.979 -36.347  1.00  0.550          C  
ATOM   7973  CZ  PHE A 521     -56.374   7.110 -36.070  1.00  0.550          C  
ATOM   7974  H   PHE A 521     -53.431   3.803 -38.433  1.00  0.460          H  
ATOM   7975  HA  PHE A 521     -52.617   6.576 -38.905  1.00  0.480          H  
ATOM   7976 1HB  PHE A 521     -52.400   4.667 -36.559  1.00  0.660          H  
ATOM   7977 2HB  PHE A 521     -51.771   6.318 -36.557  1.00  0.660          H  
ATOM   7978  HD1 PHE A 521     -54.703   4.223 -36.385  1.00  0.660          H  
ATOM   7979  HD2 PHE A 521     -53.304   8.220 -36.874  1.00  0.660          H  
ATOM   7980  HE1 PHE A 521     -56.957   5.081 -35.868  1.00  0.660          H  
ATOM   7981  HE2 PHE A 521     -55.540   9.042 -36.336  1.00  0.660          H  
ATOM   7982  HZ  PHE A 521     -57.354   7.491 -35.839  1.00  0.660          H  
ATOM   7983  N   SER A 522     -50.708   3.924 -39.021  1.00  0.350          N  
ATOM   7984  CA  SER A 522     -49.421   3.449 -39.501  1.00  0.340          C  
ATOM   7985  C   SER A 522     -49.366   3.837 -40.976  1.00  0.370          C  
ATOM   7986  O   SER A 522     -48.339   4.312 -41.476  1.00  0.420          O  
ATOM   7987  CB  SER A 522     -49.291   1.946 -39.323  1.00  0.480          C  
ATOM   7988  OG  SER A 522     -49.313   1.601 -37.959  1.00  0.480          O  
ATOM   7989  H   SER A 522     -51.414   3.235 -38.745  1.00  0.420          H  
ATOM   7990  HA  SER A 522     -48.616   3.954 -38.970  1.00  0.410          H  
ATOM   7991 1HB  SER A 522     -50.097   1.440 -39.846  1.00  0.580          H  
ATOM   7992 2HB  SER A 522     -48.353   1.613 -39.764  1.00  0.580          H  
ATOM   7993  HG  SER A 522     -49.162   0.651 -37.918  1.00  0.580          H  
ATOM   7994  N   ILE A 523     -50.522   3.695 -41.656  1.00  0.370          N  
ATOM   7995  CA  ILE A 523     -50.627   4.043 -43.063  1.00  0.400          C  
ATOM   7996  C   ILE A 523     -50.413   5.542 -43.214  1.00  0.430          C  
ATOM   7997  O   ILE A 523     -49.515   5.976 -43.935  1.00  0.460          O  
ATOM   7998  CB  ILE A 523     -52.031   3.656 -43.659  1.00  0.550          C  
ATOM   7999  CG1 ILE A 523     -52.299   2.105 -43.657  1.00  0.550          C  
ATOM   8000  CG2 ILE A 523     -52.226   4.214 -45.066  1.00  0.550          C  
ATOM   8001  CD1 ILE A 523     -51.396   1.255 -44.485  1.00  0.550          C  
ATOM   8002  H   ILE A 523     -51.317   3.284 -41.161  1.00  0.440          H  
ATOM   8003  HA  ILE A 523     -49.854   3.541 -43.612  1.00  0.480          H  
ATOM   8004  HB  ILE A 523     -52.793   4.088 -43.030  1.00  0.660          H  
ATOM   8005 1HG1 ILE A 523     -52.219   1.745 -42.660  1.00  0.660          H  
ATOM   8006 2HG1 ILE A 523     -53.323   1.945 -44.005  1.00  0.660          H  
ATOM   8007 1HG2 ILE A 523     -53.215   3.958 -45.421  1.00  0.660          H  
ATOM   8008 2HG2 ILE A 523     -52.141   5.278 -45.032  1.00  0.660          H  
ATOM   8009 3HG2 ILE A 523     -51.485   3.809 -45.750  1.00  0.660          H  
ATOM   8010 1HD1 ILE A 523     -51.711   0.221 -44.385  1.00  0.660          H  
ATOM   8011 2HD1 ILE A 523     -51.446   1.537 -45.532  1.00  0.660          H  
ATOM   8012 3HD1 ILE A 523     -50.387   1.354 -44.134  1.00  0.660          H  
ATOM   8013  N   THR A 524     -51.161   6.348 -42.468  1.00  0.440          N  
ATOM   8014  CA  THR A 524     -51.020   7.782 -42.584  1.00  0.450          C  
ATOM   8015  C   THR A 524     -49.637   8.281 -42.212  1.00  0.420          C  
ATOM   8016  O   THR A 524     -49.071   9.084 -42.952  1.00  0.410          O  
ATOM   8017  CB  THR A 524     -52.090   8.489 -41.745  1.00  0.630          C  
ATOM   8018  OG1 THR A 524     -53.362   8.118 -42.266  1.00  0.630          O  
ATOM   8019  CG2 THR A 524     -51.935  10.025 -41.797  1.00  0.630          C  
ATOM   8020  H   THR A 524     -51.896   5.978 -41.869  1.00  0.530          H  
ATOM   8021  HA  THR A 524     -51.196   8.050 -43.624  1.00  0.540          H  
ATOM   8022  HB  THR A 524     -52.020   8.154 -40.711  1.00  0.750          H  
ATOM   8023  HG1 THR A 524     -53.552   7.194 -41.986  1.00  0.750          H  
ATOM   8024 1HG2 THR A 524     -52.725  10.489 -41.206  1.00  0.750          H  
ATOM   8025 2HG2 THR A 524     -50.968  10.323 -41.394  1.00  0.750          H  
ATOM   8026 3HG2 THR A 524     -52.012  10.363 -42.821  1.00  0.750          H  
ATOM   8027  N   ALA A 525     -49.068   7.826 -41.092  1.00  0.420          N  
ATOM   8028  CA  ALA A 525     -47.765   8.304 -40.655  1.00  0.420          C  
ATOM   8029  C   ALA A 525     -46.660   8.036 -41.668  1.00  0.400          C  
ATOM   8030  O   ALA A 525     -45.843   8.930 -41.928  1.00  0.400          O  
ATOM   8031  CB  ALA A 525     -47.392   7.629 -39.351  1.00  0.590          C  
ATOM   8032  H   ALA A 525     -49.560   7.157 -40.504  1.00  0.500          H  
ATOM   8033  HA  ALA A 525     -47.836   9.379 -40.503  1.00  0.500          H  
ATOM   8034 1HB  ALA A 525     -46.430   7.992 -39.014  1.00  0.710          H  
ATOM   8035 2HB  ALA A 525     -48.153   7.836 -38.601  1.00  0.710          H  
ATOM   8036 3HB  ALA A 525     -47.331   6.551 -39.514  1.00  0.710          H  
ATOM   8037  N   GLU A 526     -46.650   6.840 -42.278  1.00  0.420          N  
ATOM   8038  CA  GLU A 526     -45.606   6.516 -43.242  1.00  0.450          C  
ATOM   8039  C   GLU A 526     -45.790   7.313 -44.521  1.00  0.400          C  
ATOM   8040  O   GLU A 526     -44.834   7.870 -45.074  1.00  0.410          O  
ATOM   8041  CB  GLU A 526     -45.643   5.023 -43.560  1.00  0.620          C  
ATOM   8042  CG  GLU A 526     -44.570   4.511 -44.540  1.00  0.620          C  
ATOM   8043  CD  GLU A 526     -43.196   4.600 -44.025  1.00  0.620          C  
ATOM   8044  OE1 GLU A 526     -43.034   4.786 -42.849  1.00  0.620          O  
ATOM   8045  OE2 GLU A 526     -42.299   4.445 -44.808  1.00  0.620          O  
ATOM   8046  H   GLU A 526     -47.335   6.115 -42.023  1.00  0.500          H  
ATOM   8047  HA  GLU A 526     -44.639   6.768 -42.808  1.00  0.540          H  
ATOM   8048 1HB  GLU A 526     -45.542   4.459 -42.632  1.00  0.740          H  
ATOM   8049 2HB  GLU A 526     -46.623   4.784 -43.962  1.00  0.740          H  
ATOM   8050 1HG  GLU A 526     -44.765   3.477 -44.778  1.00  0.740          H  
ATOM   8051 2HG  GLU A 526     -44.637   5.078 -45.469  1.00  0.740          H  
ATOM   8052  N   LEU A 527     -47.033   7.408 -44.976  1.00  0.410          N  
ATOM   8053  CA  LEU A 527     -47.322   8.135 -46.183  1.00  0.440          C  
ATOM   8054  C   LEU A 527     -47.041   9.620 -46.022  1.00  0.430          C  
ATOM   8055  O   LEU A 527     -46.477  10.259 -46.920  1.00  0.480          O  
ATOM   8056  CB  LEU A 527     -48.785   7.957 -46.494  1.00  0.600          C  
ATOM   8057  CG  LEU A 527     -49.287   6.626 -46.918  1.00  0.600          C  
ATOM   8058  CD1 LEU A 527     -50.747   6.740 -46.915  1.00  0.600          C  
ATOM   8059  CD2 LEU A 527     -48.797   6.238 -48.295  1.00  0.600          C  
ATOM   8060  H   LEU A 527     -47.805   6.938 -44.489  1.00  0.490          H  
ATOM   8061  HA  LEU A 527     -46.696   7.749 -46.981  1.00  0.530          H  
ATOM   8062 1HB  LEU A 527     -49.337   8.221 -45.593  1.00  0.720          H  
ATOM   8063 2HB  LEU A 527     -49.040   8.612 -47.216  1.00  0.720          H  
ATOM   8064  HG  LEU A 527     -48.982   5.887 -46.221  1.00  0.720          H  
ATOM   8065 1HD1 LEU A 527     -51.192   5.809 -47.195  1.00  0.720          H  
ATOM   8066 2HD1 LEU A 527     -51.086   7.028 -45.928  1.00  0.720          H  
ATOM   8067 3HD1 LEU A 527     -51.011   7.494 -47.614  1.00  0.720          H  
ATOM   8068 1HD2 LEU A 527     -49.208   5.270 -48.565  1.00  0.720          H  
ATOM   8069 2HD2 LEU A 527     -49.125   6.979 -49.021  1.00  0.720          H  
ATOM   8070 3HD2 LEU A 527     -47.713   6.171 -48.294  1.00  0.720          H  
ATOM   8071  N   THR A 528     -47.395  10.157 -44.853  1.00  0.410          N  
ATOM   8072  CA  THR A 528     -47.211  11.555 -44.542  1.00  0.430          C  
ATOM   8073  C   THR A 528     -45.735  11.856 -44.564  1.00  0.410          C  
ATOM   8074  O   THR A 528     -45.324  12.901 -45.086  1.00  0.490          O  
ATOM   8075  CB  THR A 528     -47.793  11.953 -43.167  1.00  0.590          C  
ATOM   8076  OG1 THR A 528     -49.196  11.716 -43.126  1.00  0.590          O  
ATOM   8077  CG2 THR A 528     -47.590  13.409 -42.972  1.00  0.590          C  
ATOM   8078  H   THR A 528     -47.852   9.575 -44.160  1.00  0.490          H  
ATOM   8079  HA  THR A 528     -47.701  12.150 -45.310  1.00  0.520          H  
ATOM   8080  HB  THR A 528     -47.306  11.388 -42.371  1.00  0.710          H  
ATOM   8081  HG1 THR A 528     -49.344  10.753 -43.086  1.00  0.710          H  
ATOM   8082 1HG2 THR A 528     -48.013  13.661 -42.055  1.00  0.710          H  
ATOM   8083 2HG2 THR A 528     -46.536  13.668 -42.969  1.00  0.710          H  
ATOM   8084 3HG2 THR A 528     -48.097  13.953 -43.766  1.00  0.710          H  
ATOM   8085  N   ALA A 529     -44.923  10.967 -43.960  1.00  0.420          N  
ATOM   8086  CA  ALA A 529     -43.492  11.175 -43.925  1.00  0.570          C  
ATOM   8087  C   ALA A 529     -42.916  11.285 -45.330  1.00  0.640          C  
ATOM   8088  O   ALA A 529     -42.183  12.237 -45.606  1.00  0.750          O  
ATOM   8089  CB  ALA A 529     -42.811  10.019 -43.199  1.00  0.740          C  
ATOM   8090  H   ALA A 529     -45.319  10.153 -43.477  1.00  0.500          H  
ATOM   8091  HA  ALA A 529     -43.295  12.106 -43.398  1.00  0.680          H  
ATOM   8092 1HB  ALA A 529     -41.746  10.187 -43.171  1.00  0.890          H  
ATOM   8093 2HB  ALA A 529     -43.202   9.940 -42.184  1.00  0.890          H  
ATOM   8094 3HB  ALA A 529     -43.011   9.087 -43.730  1.00  0.890          H  
ATOM   8095  N   ASP A 530     -43.324  10.404 -46.256  1.00  0.650          N  
ATOM   8096  CA  ASP A 530     -42.790  10.478 -47.623  1.00  0.810          C  
ATOM   8097  C   ASP A 530     -43.214  11.759 -48.325  1.00  0.780          C  
ATOM   8098  O   ASP A 530     -42.431  12.388 -49.045  1.00  0.960          O  
ATOM   8099  CB  ASP A 530     -43.278   9.295 -48.464  1.00  1.070          C  
ATOM   8100  CG  ASP A 530     -42.633   7.956 -48.109  1.00  1.070          C  
ATOM   8101  OD1 ASP A 530     -41.627   7.939 -47.436  1.00  1.070          O  
ATOM   8102  OD2 ASP A 530     -43.161   6.955 -48.529  1.00  1.070          O  
ATOM   8103  H   ASP A 530     -43.935   9.626 -45.977  1.00  0.780          H  
ATOM   8104  HA  ASP A 530     -41.703  10.455 -47.568  1.00  0.970          H  
ATOM   8105 1HB  ASP A 530     -44.361   9.196 -48.335  1.00  1.280          H  
ATOM   8106 2HB  ASP A 530     -43.101   9.502 -49.522  1.00  1.280          H  
ATOM   8107  N   ALA A 531     -44.477  12.128 -48.114  1.00  0.630          N  
ATOM   8108  CA  ALA A 531     -45.081  13.329 -48.662  1.00  0.690          C  
ATOM   8109  C   ALA A 531     -44.488  14.606 -48.079  1.00  0.720          C  
ATOM   8110  O   ALA A 531     -44.411  15.624 -48.754  1.00  0.860          O  
ATOM   8111  CB  ALA A 531     -46.577  13.322 -48.383  1.00  0.940          C  
ATOM   8112  H   ALA A 531     -45.068  11.520 -47.541  1.00  0.760          H  
ATOM   8113  HA  ALA A 531     -44.910  13.330 -49.736  1.00  0.830          H  
ATOM   8114 1HB  ALA A 531     -47.051  14.199 -48.813  1.00  1.130          H  
ATOM   8115 2HB  ALA A 531     -47.001  12.448 -48.804  1.00  1.130          H  
ATOM   8116 3HB  ALA A 531     -46.737  13.313 -47.313  1.00  1.130          H  
ATOM   8117  N   GLY A 532     -44.129  14.572 -46.790  1.00  0.630          N  
ATOM   8118  CA  GLY A 532     -43.688  15.767 -46.097  1.00  0.710          C  
ATOM   8119  C   GLY A 532     -44.914  16.622 -45.824  1.00  0.650          C  
ATOM   8120  O   GLY A 532     -44.826  17.847 -45.769  1.00  0.830          O  
ATOM   8121  H   GLY A 532     -44.200  13.707 -46.255  1.00  0.760          H  
ATOM   8122 1HA  GLY A 532     -43.181  15.500 -45.173  1.00  0.850          H  
ATOM   8123 2HA  GLY A 532     -43.001  16.316 -46.712  1.00  0.850          H  
ATOM   8124  N   GLY A 533     -46.062  15.947 -45.689  1.00  0.500          N  
ATOM   8125  CA  GLY A 533     -47.368  16.585 -45.542  1.00  0.540          C  
ATOM   8126  C   GLY A 533     -47.799  17.036 -44.152  1.00  0.510          C  
ATOM   8127  O   GLY A 533     -48.918  17.513 -43.997  1.00  0.780          O  
ATOM   8128  H   GLY A 533     -45.997  14.924 -45.686  1.00  0.600          H  
ATOM   8129 1HA  GLY A 533     -47.388  17.448 -46.206  1.00  0.650          H  
ATOM   8130 2HA  GLY A 533     -48.123  15.904 -45.934  1.00  0.650          H  
ATOM   8131  N   GLY A 534     -46.975  16.831 -43.131  1.00  0.400          N  
ATOM   8132  CA  GLY A 534     -47.310  17.249 -41.759  1.00  0.510          C  
ATOM   8133  C   GLY A 534     -47.979  16.139 -40.980  1.00  0.430          C  
ATOM   8134  O   GLY A 534     -49.137  15.818 -41.230  1.00  0.730          O  
ATOM   8135  H   GLY A 534     -46.076  16.417 -43.324  1.00  0.480          H  
ATOM   8136 1HA  GLY A 534     -46.406  17.572 -41.241  1.00  0.610          H  
ATOM   8137 2HA  GLY A 534     -47.976  18.106 -41.789  1.00  0.610          H  
ATOM   8138  N   GLN A 535     -47.289  15.546 -40.013  1.00  0.430          N  
ATOM   8139  CA  GLN A 535     -47.905  14.454 -39.252  1.00  0.480          C  
ATOM   8140  C   GLN A 535     -49.000  14.934 -38.323  1.00  0.320          C  
ATOM   8141  O   GLN A 535     -50.036  14.281 -38.195  1.00  0.390          O  
ATOM   8142  CB  GLN A 535     -46.842  13.684 -38.514  1.00  0.650          C  
ATOM   8143  CG  GLN A 535     -45.952  12.907 -39.441  1.00  0.650          C  
ATOM   8144  CD  GLN A 535     -44.810  12.327 -38.734  1.00  0.650          C  
ATOM   8145  OE1 GLN A 535     -44.347  12.906 -37.724  1.00  0.650          O  
ATOM   8146  NE2 GLN A 535     -44.343  11.178 -39.234  1.00  0.650          N  
ATOM   8147  H   GLN A 535     -46.347  15.850 -39.811  1.00  0.520          H  
ATOM   8148  HA  GLN A 535     -48.378  13.766 -39.942  1.00  0.580          H  
ATOM   8149 1HB  GLN A 535     -46.233  14.368 -37.974  1.00  0.780          H  
ATOM   8150 2HB  GLN A 535     -47.301  13.004 -37.796  1.00  0.780          H  
ATOM   8151 1HG  GLN A 535     -46.531  12.088 -39.877  1.00  0.780          H  
ATOM   8152 2HG  GLN A 535     -45.580  13.556 -40.231  1.00  0.780          H  
ATOM   8153 1HE2 GLN A 535     -43.559  10.699 -38.809  1.00  0.780          H  
ATOM   8154 2HE2 GLN A 535     -44.786  10.761 -40.037  1.00  0.780          H  
ATOM   8155  N   GLY A 536     -48.798  16.086 -37.679  1.00  0.250          N  
ATOM   8156  CA  GLY A 536     -49.789  16.616 -36.776  1.00  0.240          C  
ATOM   8157  C   GLY A 536     -51.066  16.851 -37.537  1.00  0.230          C  
ATOM   8158  O   GLY A 536     -52.131  16.339 -37.159  1.00  0.270          O  
ATOM   8159  H   GLY A 536     -47.949  16.651 -37.800  1.00  0.300          H  
ATOM   8160 1HA  GLY A 536     -49.972  15.931 -35.965  1.00  0.290          H  
ATOM   8161 2HA  GLY A 536     -49.423  17.550 -36.350  1.00  0.290          H  
ATOM   8162  N   LEU A 537     -50.974  17.633 -38.612  1.00  0.270          N  
ATOM   8163  CA  LEU A 537     -52.167  17.913 -39.390  1.00  0.360          C  
ATOM   8164  C   LEU A 537     -52.742  16.685 -40.082  1.00  0.320          C  
ATOM   8165  O   LEU A 537     -53.936  16.424 -39.948  1.00  0.340          O  
ATOM   8166  CB  LEU A 537     -51.910  18.994 -40.439  1.00  0.470          C  
ATOM   8167  CG  LEU A 537     -53.128  19.352 -41.388  1.00  0.470          C  
ATOM   8168  CD1 LEU A 537     -54.341  19.865 -40.588  1.00  0.470          C  
ATOM   8169  CD2 LEU A 537     -52.682  20.414 -42.408  1.00  0.470          C  
ATOM   8170  H   LEU A 537     -50.058  18.056 -38.844  1.00  0.320          H  
ATOM   8171  HA  LEU A 537     -52.914  18.290 -38.696  1.00  0.430          H  
ATOM   8172 1HB  LEU A 537     -51.616  19.885 -39.918  1.00  0.560          H  
ATOM   8173 2HB  LEU A 537     -51.072  18.672 -41.066  1.00  0.560          H  
ATOM   8174  HG  LEU A 537     -53.439  18.455 -41.908  1.00  0.560          H  
ATOM   8175 1HD1 LEU A 537     -55.154  20.083 -41.283  1.00  0.560          H  
ATOM   8176 2HD1 LEU A 537     -54.668  19.121 -39.878  1.00  0.560          H  
ATOM   8177 3HD1 LEU A 537     -54.107  20.739 -40.060  1.00  0.560          H  
ATOM   8178 1HD2 LEU A 537     -53.508  20.661 -43.076  1.00  0.560          H  
ATOM   8179 2HD2 LEU A 537     -52.367  21.314 -41.895  1.00  0.560          H  
ATOM   8180 3HD2 LEU A 537     -51.855  20.023 -42.987  1.00  0.560          H  
ATOM   8181  N   ALA A 538     -51.915  15.868 -40.756  1.00  0.330          N  
ATOM   8182  CA  ALA A 538     -52.453  14.731 -41.491  1.00  0.360          C  
ATOM   8183  C   ALA A 538     -53.254  13.814 -40.587  1.00  0.310          C  
ATOM   8184  O   ALA A 538     -54.302  13.316 -41.007  1.00  0.330          O  
ATOM   8185  CB  ALA A 538     -51.332  13.943 -42.144  1.00  0.490          C  
ATOM   8186  H   ALA A 538     -50.914  16.058 -40.829  1.00  0.400          H  
ATOM   8187  HA  ALA A 538     -53.116  15.116 -42.263  1.00  0.430          H  
ATOM   8188 1HB  ALA A 538     -51.741  13.112 -42.711  1.00  0.590          H  
ATOM   8189 2HB  ALA A 538     -50.768  14.596 -42.813  1.00  0.590          H  
ATOM   8190 3HB  ALA A 538     -50.661  13.558 -41.373  1.00  0.590          H  
ATOM   8191  N   ILE A 539     -52.797  13.603 -39.352  1.00  0.300          N  
ATOM   8192  CA  ILE A 539     -53.534  12.776 -38.421  1.00  0.350          C  
ATOM   8193  C   ILE A 539     -54.788  13.515 -37.942  1.00  0.360          C  
ATOM   8194  O   ILE A 539     -55.873  12.937 -37.940  1.00  0.390          O  
ATOM   8195  CB  ILE A 539     -52.643  12.306 -37.261  1.00  0.470          C  
ATOM   8196  CG1 ILE A 539     -51.544  11.343 -37.850  1.00  0.470          C  
ATOM   8197  CG2 ILE A 539     -53.512  11.576 -36.192  1.00  0.470          C  
ATOM   8198  CD1 ILE A 539     -50.395  11.024 -36.909  1.00  0.470          C  
ATOM   8199  H   ILE A 539     -51.897  14.001 -39.056  1.00  0.360          H  
ATOM   8200  HA  ILE A 539     -53.856  11.881 -38.949  1.00  0.420          H  
ATOM   8201  HB  ILE A 539     -52.133  13.168 -36.814  1.00  0.560          H  
ATOM   8202 1HG1 ILE A 539     -52.021  10.409 -38.145  1.00  0.560          H  
ATOM   8203 2HG1 ILE A 539     -51.120  11.810 -38.742  1.00  0.560          H  
ATOM   8204 1HG2 ILE A 539     -52.886  11.238 -35.379  1.00  0.560          H  
ATOM   8205 2HG2 ILE A 539     -54.265  12.253 -35.791  1.00  0.560          H  
ATOM   8206 3HG2 ILE A 539     -54.003  10.729 -36.653  1.00  0.560          H  
ATOM   8207 1HD1 ILE A 539     -49.691  10.367 -37.416  1.00  0.560          H  
ATOM   8208 2HD1 ILE A 539     -49.900  11.953 -36.643  1.00  0.560          H  
ATOM   8209 3HD1 ILE A 539     -50.752  10.539 -36.021  1.00  0.560          H  
ATOM   8210  N   GLY A 540     -54.672  14.800 -37.561  1.00  0.380          N  
ATOM   8211  CA  GLY A 540     -55.849  15.535 -37.090  1.00  0.480          C  
ATOM   8212  C   GLY A 540     -56.972  15.540 -38.133  1.00  0.490          C  
ATOM   8213  O   GLY A 540     -58.152  15.460 -37.780  1.00  0.580          O  
ATOM   8214  H   GLY A 540     -53.764  15.277 -37.575  1.00  0.460          H  
ATOM   8215 1HA  GLY A 540     -56.208  15.069 -36.176  1.00  0.580          H  
ATOM   8216 2HA  GLY A 540     -55.560  16.558 -36.846  1.00  0.580          H  
ATOM   8217  N   VAL A 541     -56.601  15.611 -39.416  1.00  0.440          N  
ATOM   8218  CA  VAL A 541     -57.548  15.555 -40.526  1.00  0.500          C  
ATOM   8219  C   VAL A 541     -58.055  14.123 -40.702  1.00  0.470          C  
ATOM   8220  O   VAL A 541     -59.247  13.896 -40.862  1.00  0.530          O  
ATOM   8221  CB  VAL A 541     -56.939  16.129 -41.820  1.00  0.680          C  
ATOM   8222  CG1 VAL A 541     -57.853  15.911 -43.037  1.00  0.680          C  
ATOM   8223  CG2 VAL A 541     -56.763  17.606 -41.609  1.00  0.680          C  
ATOM   8224  H   VAL A 541     -55.604  15.734 -39.608  1.00  0.530          H  
ATOM   8225  HA  VAL A 541     -58.395  16.188 -40.276  1.00  0.600          H  
ATOM   8226  HB  VAL A 541     -55.974  15.649 -42.011  1.00  0.810          H  
ATOM   8227 1HG1 VAL A 541     -57.392  16.348 -43.919  1.00  0.810          H  
ATOM   8228 2HG1 VAL A 541     -58.003  14.849 -43.205  1.00  0.810          H  
ATOM   8229 3HG1 VAL A 541     -58.808  16.386 -42.868  1.00  0.810          H  
ATOM   8230 1HG2 VAL A 541     -56.320  18.062 -42.476  1.00  0.810          H  
ATOM   8231 2HG2 VAL A 541     -57.730  18.065 -41.415  1.00  0.810          H  
ATOM   8232 3HG2 VAL A 541     -56.129  17.742 -40.763  1.00  0.810          H  
ATOM   8233  N   LEU A 542     -57.167  13.125 -40.666  1.00  0.440          N  
ATOM   8234  CA  LEU A 542     -57.597  11.735 -40.790  1.00  0.510          C  
ATOM   8235  C   LEU A 542     -58.698  11.432 -39.791  1.00  0.460          C  
ATOM   8236  O   LEU A 542     -59.687  10.787 -40.130  1.00  0.510          O  
ATOM   8237  CB  LEU A 542     -56.457  10.756 -40.463  1.00  0.690          C  
ATOM   8238  CG  LEU A 542     -56.759   9.228 -40.629  1.00  0.690          C  
ATOM   8239  CD1 LEU A 542     -56.974   8.901 -42.115  1.00  0.690          C  
ATOM   8240  CD2 LEU A 542     -55.632   8.427 -39.986  1.00  0.690          C  
ATOM   8241  H   LEU A 542     -56.170  13.323 -40.582  1.00  0.530          H  
ATOM   8242  HA  LEU A 542     -57.975  11.578 -41.791  1.00  0.610          H  
ATOM   8243 1HB  LEU A 542     -55.599  11.005 -41.088  1.00  0.820          H  
ATOM   8244 2HB  LEU A 542     -56.169  10.912 -39.427  1.00  0.820          H  
ATOM   8245  HG  LEU A 542     -57.679   8.985 -40.121  1.00  0.820          H  
ATOM   8246 1HD1 LEU A 542     -57.189   7.848 -42.236  1.00  0.820          H  
ATOM   8247 2HD1 LEU A 542     -57.799   9.477 -42.504  1.00  0.820          H  
ATOM   8248 3HD1 LEU A 542     -56.069   9.144 -42.668  1.00  0.820          H  
ATOM   8249 1HD2 LEU A 542     -55.827   7.362 -40.069  1.00  0.820          H  
ATOM   8250 2HD2 LEU A 542     -54.711   8.659 -40.453  1.00  0.820          H  
ATOM   8251 3HD2 LEU A 542     -55.573   8.698 -38.951  1.00  0.820          H  
ATOM   8252  N   ASN A 543     -58.548  11.939 -38.564  1.00  0.430          N  
ATOM   8253  CA  ASN A 543     -59.477  11.683 -37.473  1.00  0.480          C  
ATOM   8254  C   ASN A 543     -60.853  12.323 -37.640  1.00  0.420          C  
ATOM   8255  O   ASN A 543     -61.783  12.003 -36.887  1.00  0.440          O  
ATOM   8256  CB  ASN A 543     -58.853  12.054 -36.152  1.00  0.650          C  
ATOM   8257  CG  ASN A 543     -57.809  11.059 -35.751  1.00  0.650          C  
ATOM   8258  OD1 ASN A 543     -57.753   9.958 -36.296  1.00  0.650          O  
ATOM   8259  ND2 ASN A 543     -57.005  11.404 -34.796  1.00  0.650          N  
ATOM   8260  H   ASN A 543     -57.688  12.465 -38.371  1.00  0.520          H  
ATOM   8261  HA  ASN A 543     -59.652  10.609 -37.449  1.00  0.580          H  
ATOM   8262 1HB  ASN A 543     -58.382  13.038 -36.238  1.00  0.780          H  
ATOM   8263 2HB  ASN A 543     -59.615  12.116 -35.376  1.00  0.780          H  
ATOM   8264 1HD2 ASN A 543     -56.305  10.778 -34.467  1.00  0.780          H  
ATOM   8265 2HD2 ASN A 543     -57.104  12.310 -34.374  1.00  0.780          H  
ATOM   8266  N   LEU A 544     -61.032  13.154 -38.669  1.00  0.420          N  
ATOM   8267  CA  LEU A 544     -62.338  13.704 -38.981  1.00  0.460          C  
ATOM   8268  C   LEU A 544     -63.199  12.526 -39.410  1.00  0.450          C  
ATOM   8269  O   LEU A 544     -64.410  12.516 -39.232  1.00  0.500          O  
ATOM   8270  CB  LEU A 544     -62.264  14.732 -40.122  1.00  0.630          C  
ATOM   8271  CG  LEU A 544     -61.508  16.058 -39.832  1.00  0.630          C  
ATOM   8272  CD1 LEU A 544     -61.376  16.840 -41.131  1.00  0.630          C  
ATOM   8273  CD2 LEU A 544     -62.244  16.879 -38.798  1.00  0.630          C  
ATOM   8274  H   LEU A 544     -60.249  13.388 -39.283  1.00  0.500          H  
ATOM   8275  HA  LEU A 544     -62.771  14.148 -38.091  1.00  0.550          H  
ATOM   8276 1HB  LEU A 544     -61.774  14.254 -40.974  1.00  0.750          H  
ATOM   8277 2HB  LEU A 544     -63.276  14.988 -40.418  1.00  0.750          H  
ATOM   8278  HG  LEU A 544     -60.516  15.831 -39.458  1.00  0.750          H  
ATOM   8279 1HD1 LEU A 544     -60.827  17.763 -40.944  1.00  0.750          H  
ATOM   8280 2HD1 LEU A 544     -60.835  16.231 -41.848  1.00  0.750          H  
ATOM   8281 3HD1 LEU A 544     -62.364  17.073 -41.522  1.00  0.750          H  
ATOM   8282 1HD2 LEU A 544     -61.699  17.804 -38.604  1.00  0.750          H  
ATOM   8283 2HD2 LEU A 544     -63.239  17.119 -39.159  1.00  0.750          H  
ATOM   8284 3HD2 LEU A 544     -62.312  16.321 -37.881  1.00  0.750          H  
ATOM   8285  N   ALA A 545     -62.557  11.455 -39.896  1.00  0.440          N  
ATOM   8286  CA  ALA A 545     -63.228  10.259 -40.346  1.00  0.480          C  
ATOM   8287  C   ALA A 545     -63.663   9.379 -39.163  1.00  0.440          C  
ATOM   8288  O   ALA A 545     -64.232   8.313 -39.371  1.00  0.480          O  
ATOM   8289  CB  ALA A 545     -62.315   9.503 -41.273  1.00  0.660          C  
ATOM   8290  H   ALA A 545     -61.538  11.454 -40.007  1.00  0.530          H  
ATOM   8291  HA  ALA A 545     -64.123  10.557 -40.893  1.00  0.580          H  
ATOM   8292 1HB  ALA A 545     -62.816   8.653 -41.625  1.00  0.790          H  
ATOM   8293 2HB  ALA A 545     -62.044  10.137 -42.109  1.00  0.790          H  
ATOM   8294 3HB  ALA A 545     -61.422   9.209 -40.735  1.00  0.790          H  
ATOM   8295  N   ILE A 546     -63.366   9.805 -37.928  1.00  0.460          N  
ATOM   8296  CA  ILE A 546     -63.825   9.116 -36.734  1.00  0.450          C  
ATOM   8297  C   ILE A 546     -64.985   9.937 -36.197  1.00  0.480          C  
ATOM   8298  O   ILE A 546     -66.084   9.434 -35.948  1.00  0.760          O  
ATOM   8299  CB  ILE A 546     -62.766   9.066 -35.602  1.00  0.630          C  
ATOM   8300  CG1 ILE A 546     -61.551   8.327 -36.066  1.00  0.630          C  
ATOM   8301  CG2 ILE A 546     -63.392   8.389 -34.351  1.00  0.630          C  
ATOM   8302  CD1 ILE A 546     -60.366   8.381 -35.140  1.00  0.630          C  
ATOM   8303  H   ILE A 546     -62.842  10.666 -37.809  1.00  0.550          H  
ATOM   8304  HA  ILE A 546     -64.166   8.117 -36.982  1.00  0.540          H  
ATOM   8305  HB  ILE A 546     -62.453  10.070 -35.348  1.00  0.760          H  
ATOM   8306 1HG1 ILE A 546     -61.808   7.334 -36.210  1.00  0.760          H  
ATOM   8307 2HG1 ILE A 546     -61.251   8.752 -37.019  1.00  0.760          H  
ATOM   8308 1HG2 ILE A 546     -62.679   8.355 -33.543  1.00  0.760          H  
ATOM   8309 2HG2 ILE A 546     -64.259   8.949 -34.015  1.00  0.760          H  
ATOM   8310 3HG2 ILE A 546     -63.694   7.382 -34.600  1.00  0.760          H  
ATOM   8311 1HD1 ILE A 546     -59.550   7.835 -35.582  1.00  0.760          H  
ATOM   8312 2HD1 ILE A 546     -60.076   9.413 -34.994  1.00  0.760          H  
ATOM   8313 3HD1 ILE A 546     -60.599   7.937 -34.182  1.00  0.760          H  
ATOM   8314  N   VAL A 547     -64.701  11.219 -36.010  1.00  0.360          N  
ATOM   8315  CA  VAL A 547     -65.612  12.156 -35.391  1.00  0.370          C  
ATOM   8316  C   VAL A 547     -66.839  12.497 -36.259  1.00  0.370          C  
ATOM   8317  O   VAL A 547     -67.957  12.610 -35.739  1.00  0.370          O  
ATOM   8318  CB  VAL A 547     -64.837  13.406 -34.989  1.00  0.510          C  
ATOM   8319  CG1 VAL A 547     -65.758  14.392 -34.434  1.00  0.510          C  
ATOM   8320  CG2 VAL A 547     -63.764  13.041 -33.971  1.00  0.510          C  
ATOM   8321  H   VAL A 547     -63.769  11.542 -36.288  1.00  0.430          H  
ATOM   8322  HA  VAL A 547     -65.977  11.694 -34.467  1.00  0.440          H  
ATOM   8323  HB  VAL A 547     -64.366  13.835 -35.870  1.00  0.620          H  
ATOM   8324 1HG1 VAL A 547     -65.192  15.265 -34.145  1.00  0.620          H  
ATOM   8325 2HG1 VAL A 547     -66.529  14.672 -35.134  1.00  0.620          H  
ATOM   8326 3HG1 VAL A 547     -66.212  13.953 -33.571  1.00  0.620          H  
ATOM   8327 1HG2 VAL A 547     -63.210  13.938 -33.693  1.00  0.620          H  
ATOM   8328 2HG2 VAL A 547     -64.235  12.611 -33.086  1.00  0.620          H  
ATOM   8329 3HG2 VAL A 547     -63.076  12.314 -34.402  1.00  0.620          H  
ATOM   8330  N   LEU A 548     -66.649  12.752 -37.559  1.00  0.370          N  
ATOM   8331  CA  LEU A 548     -67.793  13.072 -38.386  1.00  0.390          C  
ATOM   8332  C   LEU A 548     -68.810  11.928 -38.408  1.00  0.370          C  
ATOM   8333  O   LEU A 548     -69.995  12.218 -38.244  1.00  0.400          O  
ATOM   8334  CB  LEU A 548     -67.367  13.406 -39.841  1.00  0.540          C  
ATOM   8335  CG  LEU A 548     -66.632  14.726 -40.096  1.00  0.540          C  
ATOM   8336  CD1 LEU A 548     -66.069  14.723 -41.500  1.00  0.540          C  
ATOM   8337  CD2 LEU A 548     -67.598  15.912 -39.928  1.00  0.540          C  
ATOM   8338  H   LEU A 548     -65.729  12.701 -37.991  1.00  0.440          H  
ATOM   8339  HA  LEU A 548     -68.288  13.937 -37.952  1.00  0.470          H  
ATOM   8340 1HB  LEU A 548     -66.703  12.654 -40.199  1.00  0.650          H  
ATOM   8341 2HB  LEU A 548     -68.254  13.395 -40.470  1.00  0.650          H  
ATOM   8342  HG  LEU A 548     -65.802  14.803 -39.418  1.00  0.650          H  
ATOM   8343 1HD1 LEU A 548     -65.529  15.652 -41.675  1.00  0.650          H  
ATOM   8344 2HD1 LEU A 548     -65.380  13.880 -41.607  1.00  0.650          H  
ATOM   8345 3HD1 LEU A 548     -66.875  14.627 -42.224  1.00  0.650          H  
ATOM   8346 1HD2 LEU A 548     -67.059  16.841 -40.114  1.00  0.650          H  
ATOM   8347 2HD2 LEU A 548     -68.416  15.820 -40.639  1.00  0.650          H  
ATOM   8348 3HD2 LEU A 548     -68.003  15.937 -38.925  1.00  0.650          H  
ATOM   8349  N   PRO A 549     -68.450  10.633 -38.657  1.00  0.340          N  
ATOM   8350  CA  PRO A 549     -69.388   9.542 -38.582  1.00  0.340          C  
ATOM   8351  C   PRO A 549     -69.947   9.344 -37.185  1.00  0.330          C  
ATOM   8352  O   PRO A 549     -71.107   8.991 -37.021  1.00  0.320          O  
ATOM   8353  CB  PRO A 549     -68.569   8.365 -39.090  1.00  0.510          C  
ATOM   8354  CG  PRO A 549     -67.185   8.729 -38.936  1.00  0.510          C  
ATOM   8355  CD  PRO A 549     -67.128  10.216 -39.155  1.00  0.510          C  
ATOM   8356  HA  PRO A 549     -70.198   9.745 -39.291  1.00  0.410          H  
ATOM   8357 1HB  PRO A 549     -68.835   7.448 -38.556  1.00  0.610          H  
ATOM   8358 2HB  PRO A 549     -68.776   8.224 -40.121  1.00  0.610          H  
ATOM   8359 1HG  PRO A 549     -66.811   8.403 -37.972  1.00  0.610          H  
ATOM   8360 2HG  PRO A 549     -66.620   8.179 -39.690  1.00  0.610          H  
ATOM   8361 1HD  PRO A 549     -66.299  10.588 -38.605  1.00  0.610          H  
ATOM   8362 2HD  PRO A 549     -67.031  10.416 -40.224  1.00  0.610          H  
ATOM   8363  N   GLN A 550     -69.196   9.737 -36.149  1.00  0.360          N  
ATOM   8364  CA  GLN A 550     -69.752   9.630 -34.810  1.00  0.360          C  
ATOM   8365  C   GLN A 550     -71.044  10.429 -34.762  1.00  0.350          C  
ATOM   8366  O   GLN A 550     -72.065   9.952 -34.242  1.00  0.370          O  
ATOM   8367  CB  GLN A 550     -68.762  10.123 -33.766  1.00  0.500          C  
ATOM   8368  CG  GLN A 550     -69.219   9.994 -32.355  1.00  0.500          C  
ATOM   8369  CD  GLN A 550     -68.110  10.342 -31.420  1.00  0.500          C  
ATOM   8370  OE1 GLN A 550     -67.127  10.977 -31.811  1.00  0.500          O  
ATOM   8371  NE2 GLN A 550     -68.242   9.934 -30.169  1.00  0.500          N  
ATOM   8372  H   GLN A 550     -68.207   9.985 -36.252  1.00  0.430          H  
ATOM   8373  HA  GLN A 550     -69.988   8.589 -34.607  1.00  0.430          H  
ATOM   8374 1HB  GLN A 550     -67.814   9.621 -33.890  1.00  0.600          H  
ATOM   8375 2HB  GLN A 550     -68.582  11.169 -33.922  1.00  0.600          H  
ATOM   8376 1HG  GLN A 550     -70.034  10.694 -32.187  1.00  0.600          H  
ATOM   8377 2HG  GLN A 550     -69.553   8.986 -32.166  1.00  0.600          H  
ATOM   8378 1HE2 GLN A 550     -67.528  10.139 -29.494  1.00  0.600          H  
ATOM   8379 2HE2 GLN A 550     -69.054   9.422 -29.891  1.00  0.600          H  
ATOM   8380  N   MET A 551     -70.980  11.672 -35.270  1.00  0.350          N  
ATOM   8381  CA  MET A 551     -72.158  12.531 -35.332  1.00  0.370          C  
ATOM   8382  C   MET A 551     -73.209  12.013 -36.296  1.00  0.350          C  
ATOM   8383  O   MET A 551     -74.398  12.029 -35.981  1.00  0.370          O  
ATOM   8384  CB  MET A 551     -71.822  13.936 -35.767  1.00  0.510          C  
ATOM   8385  CG  MET A 551     -71.031  14.713 -34.797  1.00  0.510          C  
ATOM   8386  SD  MET A 551     -70.628  16.350 -35.402  1.00  0.510          S  
ATOM   8387  CE  MET A 551     -72.248  17.155 -35.344  1.00  0.510          C  
ATOM   8388  H   MET A 551     -70.067  11.999 -35.617  1.00  0.420          H  
ATOM   8389  HA  MET A 551     -72.604  12.568 -34.341  1.00  0.440          H  
ATOM   8390 1HB  MET A 551     -71.256  13.895 -36.700  1.00  0.610          H  
ATOM   8391 2HB  MET A 551     -72.745  14.448 -35.970  1.00  0.610          H  
ATOM   8392 1HG  MET A 551     -71.571  14.799 -33.857  1.00  0.610          H  
ATOM   8393 2HG  MET A 551     -70.109  14.172 -34.625  1.00  0.610          H  
ATOM   8394 1HE  MET A 551     -72.155  18.176 -35.700  1.00  0.610          H  
ATOM   8395 2HE  MET A 551     -72.954  16.637 -35.981  1.00  0.610          H  
ATOM   8396 3HE  MET A 551     -72.618  17.159 -34.315  1.00  0.610          H  
ATOM   8397  N   VAL A 552     -72.791  11.494 -37.456  1.00  0.330          N  
ATOM   8398  CA  VAL A 552     -73.775  11.036 -38.433  1.00  0.330          C  
ATOM   8399  C   VAL A 552     -74.646   9.972 -37.834  1.00  0.330          C  
ATOM   8400  O   VAL A 552     -75.860   9.994 -38.014  1.00  0.350          O  
ATOM   8401  CB  VAL A 552     -73.121  10.441 -39.704  1.00  0.460          C  
ATOM   8402  CG1 VAL A 552     -74.182   9.761 -40.600  1.00  0.460          C  
ATOM   8403  CG2 VAL A 552     -72.429  11.537 -40.487  1.00  0.460          C  
ATOM   8404  H   VAL A 552     -71.789  11.497 -37.671  1.00  0.400          H  
ATOM   8405  HA  VAL A 552     -74.399  11.884 -38.718  1.00  0.400          H  
ATOM   8406  HB  VAL A 552     -72.413   9.686 -39.409  1.00  0.550          H  
ATOM   8407 1HG1 VAL A 552     -73.692   9.348 -41.479  1.00  0.550          H  
ATOM   8408 2HG1 VAL A 552     -74.683   8.951 -40.070  1.00  0.550          H  
ATOM   8409 3HG1 VAL A 552     -74.923  10.499 -40.909  1.00  0.550          H  
ATOM   8410 1HG2 VAL A 552     -71.959  11.111 -41.372  1.00  0.550          H  
ATOM   8411 2HG2 VAL A 552     -73.161  12.284 -40.788  1.00  0.550          H  
ATOM   8412 3HG2 VAL A 552     -71.680  12.006 -39.882  1.00  0.550          H  
ATOM   8413  N   VAL A 553     -74.033   9.037 -37.141  1.00  0.310          N  
ATOM   8414  CA  VAL A 553     -74.749   7.959 -36.515  1.00  0.310          C  
ATOM   8415  C   VAL A 553     -75.614   8.416 -35.346  1.00  0.310          C  
ATOM   8416  O   VAL A 553     -76.797   8.076 -35.275  1.00  0.310          O  
ATOM   8417  CB  VAL A 553     -73.745   6.926 -36.044  1.00  0.430          C  
ATOM   8418  CG1 VAL A 553     -74.451   5.866 -35.235  1.00  0.430          C  
ATOM   8419  CG2 VAL A 553     -73.019   6.358 -37.282  1.00  0.430          C  
ATOM   8420  H   VAL A 553     -73.012   9.088 -37.061  1.00  0.370          H  
ATOM   8421  HA  VAL A 553     -75.394   7.508 -37.265  1.00  0.370          H  
ATOM   8422  HB  VAL A 553     -73.007   7.410 -35.395  1.00  0.520          H  
ATOM   8423 1HG1 VAL A 553     -73.729   5.164 -34.902  1.00  0.520          H  
ATOM   8424 2HG1 VAL A 553     -74.935   6.301 -34.376  1.00  0.520          H  
ATOM   8425 3HG1 VAL A 553     -75.191   5.381 -35.843  1.00  0.520          H  
ATOM   8426 1HG2 VAL A 553     -72.279   5.659 -36.990  1.00  0.520          H  
ATOM   8427 2HG2 VAL A 553     -73.718   5.877 -37.941  1.00  0.520          H  
ATOM   8428 3HG2 VAL A 553     -72.532   7.154 -37.825  1.00  0.520          H  
ATOM   8429  N   SER A 554     -75.049   9.208 -34.434  1.00  0.320          N  
ATOM   8430  CA  SER A 554     -75.806   9.661 -33.275  1.00  0.340          C  
ATOM   8431  C   SER A 554     -77.066  10.418 -33.698  1.00  0.360          C  
ATOM   8432  O   SER A 554     -78.149  10.210 -33.138  1.00  0.400          O  
ATOM   8433  CB  SER A 554     -74.937  10.544 -32.401  1.00  0.470          C  
ATOM   8434  OG  SER A 554     -75.634  10.975 -31.262  1.00  0.470          O  
ATOM   8435  H   SER A 554     -74.061   9.468 -34.515  1.00  0.380          H  
ATOM   8436  HA  SER A 554     -76.103   8.790 -32.696  1.00  0.410          H  
ATOM   8437 1HB  SER A 554     -74.044   9.994 -32.102  1.00  0.560          H  
ATOM   8438 2HB  SER A 554     -74.607  11.406 -32.980  1.00  0.560          H  
ATOM   8439  HG  SER A 554     -74.996  11.451 -30.729  1.00  0.560          H  
ATOM   8440  N   LEU A 555     -76.930  11.289 -34.704  1.00  0.360          N  
ATOM   8441  CA  LEU A 555     -78.044  12.073 -35.208  1.00  0.410          C  
ATOM   8442  C   LEU A 555     -78.951  11.260 -36.136  1.00  0.350          C  
ATOM   8443  O   LEU A 555     -80.176  11.296 -35.988  1.00  0.390          O  
ATOM   8444  CB  LEU A 555     -77.479  13.278 -35.973  1.00  0.550          C  
ATOM   8445  CG  LEU A 555     -76.703  14.335 -35.126  1.00  0.550          C  
ATOM   8446  CD1 LEU A 555     -75.992  15.302 -36.056  1.00  0.550          C  
ATOM   8447  CD2 LEU A 555     -77.675  15.108 -34.234  1.00  0.550          C  
ATOM   8448  H   LEU A 555     -76.007  11.432 -35.119  1.00  0.430          H  
ATOM   8449  HA  LEU A 555     -78.643  12.401 -34.364  1.00  0.490          H  
ATOM   8450 1HB  LEU A 555     -76.792  12.900 -36.733  1.00  0.660          H  
ATOM   8451 2HB  LEU A 555     -78.298  13.783 -36.477  1.00  0.660          H  
ATOM   8452  HG  LEU A 555     -75.952  13.834 -34.513  1.00  0.660          H  
ATOM   8453 1HD1 LEU A 555     -75.444  16.033 -35.465  1.00  0.660          H  
ATOM   8454 2HD1 LEU A 555     -75.294  14.746 -36.686  1.00  0.660          H  
ATOM   8455 3HD1 LEU A 555     -76.720  15.815 -36.684  1.00  0.660          H  
ATOM   8456 1HD2 LEU A 555     -77.120  15.841 -33.669  1.00  0.660          H  
ATOM   8457 2HD2 LEU A 555     -78.416  15.614 -34.851  1.00  0.660          H  
ATOM   8458 3HD2 LEU A 555     -78.177  14.436 -33.546  1.00  0.660          H  
ATOM   8459  N   GLY A 556     -78.345  10.487 -37.060  1.00  0.320          N  
ATOM   8460  CA  GLY A 556     -79.014   9.658 -38.066  1.00  0.330          C  
ATOM   8461  C   GLY A 556     -79.939   8.649 -37.439  1.00  0.410          C  
ATOM   8462  O   GLY A 556     -81.011   8.368 -37.980  1.00  0.470          O  
ATOM   8463  H   GLY A 556     -77.335  10.497 -37.126  1.00  0.380          H  
ATOM   8464 1HA  GLY A 556     -79.574  10.294 -38.751  1.00  0.400          H  
ATOM   8465 2HA  GLY A 556     -78.258   9.139 -38.656  1.00  0.400          H  
ATOM   8466  N   ALA A 557     -79.580   8.187 -36.250  1.00  0.480          N  
ATOM   8467  CA  ALA A 557     -80.375   7.244 -35.510  1.00  0.680          C  
ATOM   8468  C   ALA A 557     -81.780   7.759 -35.248  1.00  0.730          C  
ATOM   8469  O   ALA A 557     -82.699   6.955 -35.127  1.00  0.860          O  
ATOM   8470  CB  ALA A 557     -79.688   6.908 -34.222  1.00  0.870          C  
ATOM   8471  H   ALA A 557     -78.650   8.421 -35.887  1.00  0.580          H  
ATOM   8472  HA  ALA A 557     -80.465   6.349 -36.093  1.00  0.820          H  
ATOM   8473 1HB  ALA A 557     -80.269   6.164 -33.679  1.00  1.050          H  
ATOM   8474 2HB  ALA A 557     -78.711   6.511 -34.463  1.00  1.050          H  
ATOM   8475 3HB  ALA A 557     -79.579   7.808 -33.613  1.00  1.050          H  
ATOM   8476  N   GLY A 558     -81.992   9.072 -35.114  1.00  0.670          N  
ATOM   8477  CA  GLY A 558     -83.353   9.515 -34.858  1.00  0.750          C  
ATOM   8478  C   GLY A 558     -84.251   9.099 -36.032  1.00  0.710          C  
ATOM   8479  O   GLY A 558     -85.237   8.374 -35.835  1.00  0.790          O  
ATOM   8480  H   GLY A 558     -81.241   9.766 -35.216  1.00  0.800          H  
ATOM   8481 1HA  GLY A 558     -83.713   9.050 -33.940  1.00  0.900          H  
ATOM   8482 2HA  GLY A 558     -83.378  10.590 -34.698  1.00  0.900          H  
ATOM   8483  N   PRO A 559     -83.990   9.617 -37.249  1.00  0.610          N  
ATOM   8484  CA  PRO A 559     -84.626   9.225 -38.490  1.00  0.600          C  
ATOM   8485  C   PRO A 559     -84.589   7.725 -38.751  1.00  0.620          C  
ATOM   8486  O   PRO A 559     -85.571   7.189 -39.250  1.00  0.690          O  
ATOM   8487  CB  PRO A 559     -83.800   9.994 -39.526  1.00  0.900          C  
ATOM   8488  CG  PRO A 559     -83.355  11.241 -38.787  1.00  0.900          C  
ATOM   8489  CD  PRO A 559     -83.071  10.772 -37.389  1.00  0.900          C  
ATOM   8490  HA  PRO A 559     -85.663   9.584 -38.486  1.00  0.720          H  
ATOM   8491 1HB  PRO A 559     -82.948   9.375 -39.853  1.00  1.080          H  
ATOM   8492 2HB  PRO A 559     -84.409  10.207 -40.417  1.00  1.080          H  
ATOM   8493 1HG  PRO A 559     -82.456  11.661 -39.267  1.00  1.080          H  
ATOM   8494 2HG  PRO A 559     -84.130  12.013 -38.827  1.00  1.080          H  
ATOM   8495 1HD  PRO A 559     -82.044  10.477 -37.330  1.00  1.080          H  
ATOM   8496 2HD  PRO A 559     -83.308  11.572 -36.682  1.00  1.080          H  
ATOM   8497  N   TRP A 560     -83.521   7.015 -38.353  1.00  0.630          N  
ATOM   8498  CA  TRP A 560     -83.493   5.579 -38.611  1.00  0.750          C  
ATOM   8499  C   TRP A 560     -84.565   4.894 -37.795  1.00  0.860          C  
ATOM   8500  O   TRP A 560     -85.358   4.109 -38.320  1.00  0.910          O  
ATOM   8501  CB  TRP A 560     -82.166   4.928 -38.224  1.00  1.000          C  
ATOM   8502  CG  TRP A 560     -80.965   5.399 -38.968  1.00  1.000          C  
ATOM   8503  CD1 TRP A 560     -80.919   6.083 -40.145  1.00  1.000          C  
ATOM   8504  CD2 TRP A 560     -79.587   5.211 -38.557  1.00  1.000          C  
ATOM   8505  NE1 TRP A 560     -79.611   6.339 -40.488  1.00  1.000          N  
ATOM   8506  CE2 TRP A 560     -78.788   5.811 -39.523  1.00  1.000          C  
ATOM   8507  CE3 TRP A 560     -78.980   4.590 -37.455  1.00  1.000          C  
ATOM   8508  CZ2 TRP A 560     -77.410   5.813 -39.426  1.00  1.000          C  
ATOM   8509  CZ3 TRP A 560     -77.609   4.594 -37.361  1.00  1.000          C  
ATOM   8510  CH2 TRP A 560     -76.848   5.185 -38.321  1.00  1.000          C  
ATOM   8511  H   TRP A 560     -82.693   7.474 -37.956  1.00  0.760          H  
ATOM   8512  HA  TRP A 560     -83.689   5.401 -39.665  1.00  0.900          H  
ATOM   8513 1HB  TRP A 560     -82.001   5.072 -37.167  1.00  1.200          H  
ATOM   8514 2HB  TRP A 560     -82.241   3.853 -38.383  1.00  1.200          H  
ATOM   8515  HD1 TRP A 560     -81.785   6.390 -40.725  1.00  1.200          H  
ATOM   8516  HE1 TRP A 560     -79.305   6.834 -41.313  1.00  1.200          H  
ATOM   8517  HE3 TRP A 560     -79.585   4.116 -36.686  1.00  1.200          H  
ATOM   8518  HZ2 TRP A 560     -76.776   6.280 -40.180  1.00  1.200          H  
ATOM   8519  HZ3 TRP A 560     -77.149   4.109 -36.503  1.00  1.200          H  
ATOM   8520  HH2 TRP A 560     -75.777   5.161 -38.222  1.00  1.200          H  
ATOM   8521  N   ASP A 561     -84.638   5.207 -36.500  1.00  0.930          N  
ATOM   8522  CA  ASP A 561     -85.626   4.551 -35.674  1.00  1.050          C  
ATOM   8523  C   ASP A 561     -87.014   4.804 -36.250  1.00  0.950          C  
ATOM   8524  O   ASP A 561     -87.855   3.902 -36.302  1.00  1.030          O  
ATOM   8525  CB  ASP A 561     -85.574   5.074 -34.235  1.00  1.420          C  
ATOM   8526  CG  ASP A 561     -84.319   4.641 -33.432  1.00  1.420          C  
ATOM   8527  OD1 ASP A 561     -83.576   3.792 -33.879  1.00  1.420          O  
ATOM   8528  OD2 ASP A 561     -84.150   5.162 -32.348  1.00  1.420          O  
ATOM   8529  H   ASP A 561     -83.970   5.863 -36.072  1.00  1.120          H  
ATOM   8530  HA  ASP A 561     -85.428   3.478 -35.672  1.00  1.260          H  
ATOM   8531 1HB  ASP A 561     -85.595   6.169 -34.261  1.00  1.710          H  
ATOM   8532 2HB  ASP A 561     -86.460   4.745 -33.700  1.00  1.710          H  
ATOM   8533  N   ALA A 562     -87.273   6.024 -36.729  1.00  0.820          N  
ATOM   8534  CA  ALA A 562     -88.581   6.272 -37.310  1.00  0.760          C  
ATOM   8535  C   ALA A 562     -88.811   5.465 -38.604  1.00  0.660          C  
ATOM   8536  O   ALA A 562     -89.811   4.752 -38.743  1.00  0.730          O  
ATOM   8537  CB  ALA A 562     -88.730   7.754 -37.603  1.00  1.090          C  
ATOM   8538  H   ALA A 562     -86.571   6.771 -36.642  1.00  0.980          H  
ATOM   8539  HA  ALA A 562     -89.335   5.972 -36.585  1.00  0.910          H  
ATOM   8540 1HB  ALA A 562     -89.719   7.946 -38.011  1.00  1.310          H  
ATOM   8541 2HB  ALA A 562     -88.595   8.319 -36.683  1.00  1.310          H  
ATOM   8542 3HB  ALA A 562     -87.972   8.053 -38.328  1.00  1.310          H  
ATOM   8543  N   LEU A 563     -87.837   5.502 -39.517  1.00  0.610          N  
ATOM   8544  CA  LEU A 563     -87.943   4.872 -40.834  1.00  0.640          C  
ATOM   8545  C   LEU A 563     -88.119   3.381 -40.797  1.00  0.740          C  
ATOM   8546  O   LEU A 563     -88.863   2.813 -41.599  1.00  0.810          O  
ATOM   8547  CB  LEU A 563     -86.672   5.146 -41.649  1.00  0.880          C  
ATOM   8548  CG  LEU A 563     -86.422   6.575 -42.170  1.00  0.880          C  
ATOM   8549  CD1 LEU A 563     -84.981   6.642 -42.681  1.00  0.880          C  
ATOM   8550  CD2 LEU A 563     -87.398   6.906 -43.289  1.00  0.880          C  
ATOM   8551  H   LEU A 563     -86.998   6.047 -39.315  1.00  0.730          H  
ATOM   8552  HA  LEU A 563     -88.808   5.294 -41.334  1.00  0.770          H  
ATOM   8553 1HB  LEU A 563     -85.827   4.896 -41.011  1.00  1.060          H  
ATOM   8554 2HB  LEU A 563     -86.655   4.467 -42.499  1.00  1.060          H  
ATOM   8555  HG  LEU A 563     -86.553   7.291 -41.380  1.00  1.060          H  
ATOM   8556 1HD1 LEU A 563     -84.773   7.645 -43.052  1.00  1.060          H  
ATOM   8557 2HD1 LEU A 563     -84.299   6.413 -41.865  1.00  1.060          H  
ATOM   8558 3HD1 LEU A 563     -84.842   5.920 -43.485  1.00  1.060          H  
ATOM   8559 1HD2 LEU A 563     -87.196   7.913 -43.655  1.00  1.060          H  
ATOM   8560 2HD2 LEU A 563     -87.274   6.192 -44.102  1.00  1.060          H  
ATOM   8561 3HD2 LEU A 563     -88.417   6.861 -42.923  1.00  1.060          H  
ATOM   8562  N   PHE A 564     -87.452   2.738 -39.863  1.00  0.800          N  
ATOM   8563  CA  PHE A 564     -87.484   1.299 -39.797  1.00  0.930          C  
ATOM   8564  C   PHE A 564     -88.416   0.723 -38.723  1.00  0.860          C  
ATOM   8565  O   PHE A 564     -88.344  -0.473 -38.437  1.00  0.970          O  
ATOM   8566  CB  PHE A 564     -86.053   0.811 -39.638  1.00  1.250          C  
ATOM   8567  CG  PHE A 564     -85.193   1.170 -40.852  1.00  1.250          C  
ATOM   8568  CD1 PHE A 564     -84.362   2.284 -40.832  1.00  1.250          C  
ATOM   8569  CD2 PHE A 564     -85.233   0.411 -42.008  1.00  1.250          C  
ATOM   8570  CE1 PHE A 564     -83.612   2.639 -41.916  1.00  1.250          C  
ATOM   8571  CE2 PHE A 564     -84.469   0.762 -43.103  1.00  1.250          C  
ATOM   8572  CZ  PHE A 564     -83.662   1.881 -43.055  1.00  1.250          C  
ATOM   8573  H   PHE A 564     -86.839   3.268 -39.235  1.00  0.960          H  
ATOM   8574  HA  PHE A 564     -87.844   0.936 -40.759  1.00  1.120          H  
ATOM   8575 1HB  PHE A 564     -85.623   1.288 -38.761  1.00  1.500          H  
ATOM   8576 2HB  PHE A 564     -86.035  -0.266 -39.495  1.00  1.500          H  
ATOM   8577  HD1 PHE A 564     -84.317   2.880 -39.951  1.00  1.500          H  
ATOM   8578  HD2 PHE A 564     -85.880  -0.469 -42.051  1.00  1.500          H  
ATOM   8579  HE1 PHE A 564     -82.982   3.522 -41.873  1.00  1.500          H  
ATOM   8580  HE2 PHE A 564     -84.509   0.156 -44.012  1.00  1.500          H  
ATOM   8581  HZ  PHE A 564     -83.067   2.157 -43.924  1.00  1.500          H  
ATOM   8582  N   GLY A 565     -89.310   1.547 -38.148  1.00  0.850          N  
ATOM   8583  CA  GLY A 565     -90.279   1.045 -37.165  1.00  0.990          C  
ATOM   8584  C   GLY A 565     -89.806   0.840 -35.712  1.00  1.110          C  
ATOM   8585  O   GLY A 565     -90.424   0.072 -34.970  1.00  1.560          O  
ATOM   8586  H   GLY A 565     -89.344   2.541 -38.413  1.00  1.020          H  
ATOM   8587 1HA  GLY A 565     -91.125   1.730 -37.154  1.00  1.190          H  
ATOM   8588 2HA  GLY A 565     -90.671   0.099 -37.533  1.00  1.190          H  
ATOM   8589  N   GLY A 566     -88.725   1.493 -35.300  1.00  0.980          N  
ATOM   8590  CA  GLY A 566     -88.198   1.365 -33.947  1.00  1.210          C  
ATOM   8591  C   GLY A 566     -87.275   0.168 -33.732  1.00  0.850          C  
ATOM   8592  O   GLY A 566     -86.934  -0.576 -34.653  1.00  1.630          O  
ATOM   8593  H   GLY A 566     -88.262   2.155 -35.918  1.00  1.180          H  
ATOM   8594 1HA  GLY A 566     -87.652   2.279 -33.705  1.00  1.450          H  
ATOM   8595 2HA  GLY A 566     -89.030   1.309 -33.247  1.00  1.450          H  
ATOM   8596  N   GLY A 567     -86.881  -0.027 -32.476  1.00  0.900          N  
ATOM   8597  CA  GLY A 567     -85.925  -1.069 -32.122  1.00  0.930          C  
ATOM   8598  C   GLY A 567     -84.538  -0.479 -32.285  1.00  1.010          C  
ATOM   8599  O   GLY A 567     -84.403   0.639 -32.769  1.00  1.540          O  
ATOM   8600  H   GLY A 567     -87.226   0.588 -31.756  1.00  1.080          H  
ATOM   8601 1HA  GLY A 567     -86.077  -1.398 -31.092  1.00  1.120          H  
ATOM   8602 2HA  GLY A 567     -86.046  -1.937 -32.770  1.00  1.120          H  
ATOM   8603  N   ASN A 568     -83.508  -1.210 -31.884  1.00  0.960          N  
ATOM   8604  CA  ASN A 568     -82.148  -0.706 -31.997  1.00  1.150          C  
ATOM   8605  C   ASN A 568     -81.471  -1.316 -33.230  1.00  0.900          C  
ATOM   8606  O   ASN A 568     -80.600  -0.693 -33.867  1.00  1.250          O  
ATOM   8607  CB  ASN A 568     -81.414  -0.984 -30.706  1.00  1.530          C  
ATOM   8608  CG  ASN A 568     -82.020  -0.232 -29.549  1.00  1.530          C  
ATOM   8609  OD1 ASN A 568     -82.611  -0.829 -28.639  1.00  1.530          O  
ATOM   8610  ND2 ASN A 568     -81.899   1.076 -29.570  1.00  1.530          N  
ATOM   8611  H   ASN A 568     -83.674  -2.136 -31.491  1.00  1.150          H  
ATOM   8612  HA  ASN A 568     -82.182   0.373 -32.151  1.00  1.380          H  
ATOM   8613 1HB  ASN A 568     -81.437  -2.049 -30.499  1.00  1.840          H  
ATOM   8614 2HB  ASN A 568     -80.396  -0.676 -30.785  1.00  1.840          H  
ATOM   8615 1HD2 ASN A 568     -82.301   1.634 -28.843  1.00  1.840          H  
ATOM   8616 2HD2 ASN A 568     -81.434   1.527 -30.334  1.00  1.840          H  
ATOM   8617  N   ILE A 569     -81.993  -2.467 -33.662  1.00  0.710          N  
ATOM   8618  CA  ILE A 569     -81.414  -3.183 -34.790  1.00  1.130          C  
ATOM   8619  C   ILE A 569     -81.214  -2.399 -36.075  1.00  0.840          C  
ATOM   8620  O   ILE A 569     -80.201  -2.623 -36.725  1.00  0.750          O  
ATOM   8621  CB  ILE A 569     -82.167  -4.481 -35.097  1.00  1.410          C  
ATOM   8622  CG1 ILE A 569     -81.886  -5.426 -34.010  1.00  1.410          C  
ATOM   8623  CG2 ILE A 569     -81.770  -5.049 -36.448  1.00  1.410          C  
ATOM   8624  CD1 ILE A 569     -82.741  -6.598 -33.995  1.00  1.410          C  
ATOM   8625  H   ILE A 569     -82.733  -2.915 -33.094  1.00  0.850          H  
ATOM   8626  HA  ILE A 569     -80.429  -3.513 -34.465  1.00  1.360          H  
ATOM   8627  HB  ILE A 569     -83.236  -4.294 -35.083  1.00  1.700          H  
ATOM   8628 1HG1 ILE A 569     -80.862  -5.759 -34.110  1.00  1.700          H  
ATOM   8629 2HG1 ILE A 569     -81.992  -4.921 -33.053  1.00  1.700          H  
ATOM   8630 1HG2 ILE A 569     -82.301  -5.964 -36.661  1.00  1.700          H  
ATOM   8631 2HG2 ILE A 569     -82.011  -4.345 -37.238  1.00  1.700          H  
ATOM   8632 3HG2 ILE A 569     -80.699  -5.251 -36.438  1.00  1.700          H  
ATOM   8633 1HD1 ILE A 569     -82.424  -7.187 -33.177  1.00  1.700          H  
ATOM   8634 2HD1 ILE A 569     -83.777  -6.297 -33.862  1.00  1.700          H  
ATOM   8635 3HD1 ILE A 569     -82.660  -7.162 -34.896  1.00  1.700          H  
ATOM   8636  N   PRO A 570     -82.121  -1.536 -36.558  1.00  0.840          N  
ATOM   8637  CA  PRO A 570     -81.882  -0.799 -37.785  1.00  0.690          C  
ATOM   8638  C   PRO A 570     -80.504  -0.117 -37.770  1.00  0.580          C  
ATOM   8639  O   PRO A 570     -79.852  -0.024 -38.814  1.00  0.500          O  
ATOM   8640  CB  PRO A 570     -83.021   0.221 -37.753  1.00  1.030          C  
ATOM   8641  CG  PRO A 570     -84.143  -0.527 -37.015  1.00  1.030          C  
ATOM   8642  CD  PRO A 570     -83.436  -1.283 -35.927  1.00  1.030          C  
ATOM   8643  HA  PRO A 570     -81.980  -1.466 -38.642  1.00  0.830          H  
ATOM   8644 1HB  PRO A 570     -82.708   1.139 -37.237  1.00  1.240          H  
ATOM   8645 2HB  PRO A 570     -83.272   0.504 -38.780  1.00  1.240          H  
ATOM   8646 1HG  PRO A 570     -84.885   0.184 -36.596  1.00  1.240          H  
ATOM   8647 2HG  PRO A 570     -84.687  -1.193 -37.693  1.00  1.240          H  
ATOM   8648 1HD  PRO A 570     -83.355  -0.611 -35.067  1.00  1.240          H  
ATOM   8649 2HD  PRO A 570     -83.974  -2.204 -35.688  1.00  1.240          H  
ATOM   8650  N   ALA A 571     -80.034   0.353 -36.600  1.00  0.660          N  
ATOM   8651  CA  ALA A 571     -78.724   0.980 -36.534  1.00  0.630          C  
ATOM   8652  C   ALA A 571     -77.647  -0.026 -36.913  1.00  0.480          C  
ATOM   8653  O   ALA A 571     -76.710   0.275 -37.658  1.00  0.490          O  
ATOM   8654  CB  ALA A 571     -78.476   1.539 -35.139  1.00  0.890          C  
ATOM   8655  H   ALA A 571     -80.552   0.263 -35.718  1.00  0.790          H  
ATOM   8656  HA  ALA A 571     -78.697   1.784 -37.266  1.00  0.760          H  
ATOM   8657 1HB  ALA A 571     -77.520   2.020 -35.098  1.00  1.070          H  
ATOM   8658 2HB  ALA A 571     -79.250   2.263 -34.892  1.00  1.070          H  
ATOM   8659 3HB  ALA A 571     -78.498   0.728 -34.411  1.00  1.070          H  
ATOM   8660  N   PHE A 572     -77.821  -1.240 -36.395  1.00  0.430          N  
ATOM   8661  CA  PHE A 572     -76.861  -2.339 -36.563  1.00  0.410          C  
ATOM   8662  C   PHE A 572     -76.898  -2.894 -37.992  1.00  0.430          C  
ATOM   8663  O   PHE A 572     -75.874  -3.324 -38.526  1.00  0.440          O  
ATOM   8664  CB  PHE A 572     -77.169  -3.441 -35.555  1.00  0.580          C  
ATOM   8665  CG  PHE A 572     -76.976  -3.000 -34.109  1.00  0.580          C  
ATOM   8666  CD1 PHE A 572     -77.961  -2.279 -33.522  1.00  0.580          C  
ATOM   8667  CD2 PHE A 572     -75.889  -3.336 -33.330  1.00  0.580          C  
ATOM   8668  CE1 PHE A 572     -77.908  -1.866 -32.249  1.00  0.580          C  
ATOM   8669  CE2 PHE A 572     -75.853  -2.922 -31.992  1.00  0.580          C  
ATOM   8670  CZ  PHE A 572     -76.871  -2.180 -31.480  1.00  0.580          C  
ATOM   8671  H   PHE A 572     -78.672  -1.363 -35.823  1.00  0.520          H  
ATOM   8672  HA  PHE A 572     -75.858  -1.957 -36.366  1.00  0.490          H  
ATOM   8673 1HB  PHE A 572     -78.189  -3.782 -35.678  1.00  0.700          H  
ATOM   8674 2HB  PHE A 572     -76.516  -4.299 -35.742  1.00  0.700          H  
ATOM   8675  HD1 PHE A 572     -78.798  -2.030 -34.101  1.00  0.700          H  
ATOM   8676  HD2 PHE A 572     -75.087  -3.934 -33.756  1.00  0.700          H  
ATOM   8677  HE1 PHE A 572     -78.701  -1.287 -31.854  1.00  0.700          H  
ATOM   8678  HE2 PHE A 572     -75.029  -3.176 -31.350  1.00  0.700          H  
ATOM   8679  HZ  PHE A 572     -76.856  -1.844 -30.462  1.00  0.700          H  
ATOM   8680  N   VAL A 573     -78.086  -2.933 -38.594  1.00  0.510          N  
ATOM   8681  CA  VAL A 573     -78.227  -3.433 -39.966  1.00  0.550          C  
ATOM   8682  C   VAL A 573     -77.576  -2.503 -40.971  1.00  0.540          C  
ATOM   8683  O   VAL A 573     -76.870  -2.956 -41.883  1.00  0.540          O  
ATOM   8684  CB  VAL A 573     -79.698  -3.659 -40.337  1.00  0.750          C  
ATOM   8685  CG1 VAL A 573     -79.851  -3.981 -41.836  1.00  0.750          C  
ATOM   8686  CG2 VAL A 573     -80.194  -4.804 -39.525  1.00  0.750          C  
ATOM   8687  H   VAL A 573     -78.897  -2.615 -38.054  1.00  0.610          H  
ATOM   8688  HA  VAL A 573     -77.723  -4.397 -40.025  1.00  0.660          H  
ATOM   8689  HB  VAL A 573     -80.272  -2.759 -40.110  1.00  0.900          H  
ATOM   8690 1HG1 VAL A 573     -80.902  -4.152 -42.061  1.00  0.900          H  
ATOM   8691 2HG1 VAL A 573     -79.492  -3.153 -42.448  1.00  0.900          H  
ATOM   8692 3HG1 VAL A 573     -79.279  -4.878 -42.075  1.00  0.900          H  
ATOM   8693 1HG2 VAL A 573     -81.245  -4.988 -39.737  1.00  0.900          H  
ATOM   8694 2HG2 VAL A 573     -79.613  -5.694 -39.755  1.00  0.900          H  
ATOM   8695 3HG2 VAL A 573     -80.063  -4.552 -38.499  1.00  0.900          H  
ATOM   8696  N   LEU A 574     -77.843  -1.207 -40.831  1.00  0.560          N  
ATOM   8697  CA  LEU A 574     -77.265  -0.233 -41.730  1.00  0.600          C  
ATOM   8698  C   LEU A 574     -75.753  -0.278 -41.562  1.00  0.560          C  
ATOM   8699  O   LEU A 574     -74.994  -0.170 -42.536  1.00  0.590          O  
ATOM   8700  CB  LEU A 574     -77.833   1.150 -41.391  1.00  0.820          C  
ATOM   8701  CG  LEU A 574     -79.364   1.350 -41.683  1.00  0.820          C  
ATOM   8702  CD1 LEU A 574     -79.803   2.673 -41.069  1.00  0.820          C  
ATOM   8703  CD2 LEU A 574     -79.644   1.325 -43.191  1.00  0.820          C  
ATOM   8704  H   LEU A 574     -78.467  -0.895 -40.079  1.00  0.670          H  
ATOM   8705  HA  LEU A 574     -77.501  -0.506 -42.752  1.00  0.720          H  
ATOM   8706 1HB  LEU A 574     -77.677   1.330 -40.321  1.00  0.990          H  
ATOM   8707 2HB  LEU A 574     -77.279   1.903 -41.947  1.00  0.990          H  
ATOM   8708  HG  LEU A 574     -79.932   0.553 -41.209  1.00  0.990          H  
ATOM   8709 1HD1 LEU A 574     -80.855   2.818 -41.233  1.00  0.990          H  
ATOM   8710 2HD1 LEU A 574     -79.609   2.645 -39.997  1.00  0.990          H  
ATOM   8711 3HD1 LEU A 574     -79.251   3.492 -41.519  1.00  0.990          H  
ATOM   8712 1HD2 LEU A 574     -80.707   1.470 -43.353  1.00  0.990          H  
ATOM   8713 2HD2 LEU A 574     -79.091   2.126 -43.678  1.00  0.990          H  
ATOM   8714 3HD2 LEU A 574     -79.352   0.373 -43.618  1.00  0.990          H  
ATOM   8715  N   ALA A 575     -75.307  -0.456 -40.312  1.00  0.510          N  
ATOM   8716  CA  ALA A 575     -73.907  -0.578 -40.016  1.00  0.480          C  
ATOM   8717  C   ALA A 575     -73.299  -1.800 -40.703  1.00  0.470          C  
ATOM   8718  O   ALA A 575     -72.253  -1.698 -41.336  1.00  0.470          O  
ATOM   8719  CB  ALA A 575     -73.743  -0.682 -38.524  1.00  0.680          C  
ATOM   8720  H   ALA A 575     -75.959  -0.475 -39.524  1.00  0.610          H  
ATOM   8721  HA  ALA A 575     -73.403   0.314 -40.382  1.00  0.580          H  
ATOM   8722 1HB  ALA A 575     -72.721  -0.750 -38.253  1.00  0.820          H  
ATOM   8723 2HB  ALA A 575     -74.180   0.175 -38.073  1.00  0.820          H  
ATOM   8724 3HB  ALA A 575     -74.244  -1.557 -38.168  1.00  0.820          H  
ATOM   8725  N   SER A 576     -73.984  -2.947 -40.702  1.00  0.470          N  
ATOM   8726  CA  SER A 576     -73.399  -4.102 -41.368  1.00  0.490          C  
ATOM   8727  C   SER A 576     -73.133  -3.806 -42.830  1.00  0.550          C  
ATOM   8728  O   SER A 576     -72.041  -4.088 -43.340  1.00  0.610          O  
ATOM   8729  CB  SER A 576     -74.316  -5.314 -41.255  1.00  0.680          C  
ATOM   8730  OG  SER A 576     -74.404  -5.771 -39.944  1.00  0.680          O  
ATOM   8731  H   SER A 576     -74.836  -3.055 -40.141  1.00  0.560          H  
ATOM   8732  HA  SER A 576     -72.453  -4.337 -40.892  1.00  0.590          H  
ATOM   8733 1HB  SER A 576     -75.310  -5.035 -41.601  1.00  0.810          H  
ATOM   8734 2HB  SER A 576     -73.973  -6.110 -41.890  1.00  0.810          H  
ATOM   8735  HG  SER A 576     -73.552  -6.199 -39.773  1.00  0.810          H  
ATOM   8736  N   LEU A 577     -74.070  -3.145 -43.494  1.00  0.550          N  
ATOM   8737  CA  LEU A 577     -73.857  -2.846 -44.900  1.00  0.620          C  
ATOM   8738  C   LEU A 577     -72.637  -1.931 -45.101  1.00  0.590          C  
ATOM   8739  O   LEU A 577     -71.811  -2.170 -45.998  1.00  0.610          O  
ATOM   8740  CB  LEU A 577     -75.123  -2.177 -45.448  1.00  0.840          C  
ATOM   8741  CG  LEU A 577     -76.397  -3.079 -45.526  1.00  0.840          C  
ATOM   8742  CD1 LEU A 577     -77.606  -2.202 -45.842  1.00  0.840          C  
ATOM   8743  CD2 LEU A 577     -76.222  -4.167 -46.604  1.00  0.840          C  
ATOM   8744  H   LEU A 577     -74.957  -2.927 -43.019  1.00  0.660          H  
ATOM   8745  HA  LEU A 577     -73.660  -3.774 -45.425  1.00  0.740          H  
ATOM   8746 1HB  LEU A 577     -75.360  -1.329 -44.811  1.00  1.010          H  
ATOM   8747 2HB  LEU A 577     -74.912  -1.806 -46.447  1.00  1.010          H  
ATOM   8748  HG  LEU A 577     -76.567  -3.553 -44.556  1.00  1.010          H  
ATOM   8749 1HD1 LEU A 577     -78.503  -2.820 -45.880  1.00  1.010          H  
ATOM   8750 2HD1 LEU A 577     -77.720  -1.450 -45.062  1.00  1.010          H  
ATOM   8751 3HD1 LEU A 577     -77.463  -1.711 -46.802  1.00  1.010          H  
ATOM   8752 1HD2 LEU A 577     -77.124  -4.779 -46.642  1.00  1.010          H  
ATOM   8753 2HD2 LEU A 577     -76.062  -3.697 -47.575  1.00  1.010          H  
ATOM   8754 3HD2 LEU A 577     -75.377  -4.804 -46.370  1.00  1.010          H  
ATOM   8755  N   ALA A 578     -72.491  -0.907 -44.246  1.00  0.560          N  
ATOM   8756  CA  ALA A 578     -71.335  -0.021 -44.354  1.00  0.560          C  
ATOM   8757  C   ALA A 578     -70.025  -0.773 -44.104  1.00  0.530          C  
ATOM   8758  O   ALA A 578     -69.037  -0.537 -44.805  1.00  0.530          O  
ATOM   8759  CB  ALA A 578     -71.461   1.137 -43.382  1.00  0.780          C  
ATOM   8760  H   ALA A 578     -73.228  -0.726 -43.550  1.00  0.670          H  
ATOM   8761  HA  ALA A 578     -71.307   0.372 -45.368  1.00  0.670          H  
ATOM   8762 1HB  ALA A 578     -70.608   1.799 -43.504  1.00  0.940          H  
ATOM   8763 2HB  ALA A 578     -72.377   1.681 -43.586  1.00  0.940          H  
ATOM   8764 3HB  ALA A 578     -71.494   0.752 -42.374  1.00  0.940          H  
ATOM   8765  N   ALA A 579     -70.022  -1.685 -43.119  1.00  0.520          N  
ATOM   8766  CA  ALA A 579     -68.836  -2.470 -42.777  1.00  0.520          C  
ATOM   8767  C   ALA A 579     -68.390  -3.342 -43.932  1.00  0.520          C  
ATOM   8768  O   ALA A 579     -67.189  -3.473 -44.200  1.00  0.530          O  
ATOM   8769  CB  ALA A 579     -69.118  -3.337 -41.576  1.00  0.730          C  
ATOM   8770  H   ALA A 579     -70.874  -1.787 -42.560  1.00  0.620          H  
ATOM   8771  HA  ALA A 579     -68.027  -1.784 -42.544  1.00  0.620          H  
ATOM   8772 1HB  ALA A 579     -68.227  -3.902 -41.316  1.00  0.870          H  
ATOM   8773 2HB  ALA A 579     -69.410  -2.728 -40.753  1.00  0.870          H  
ATOM   8774 3HB  ALA A 579     -69.923  -4.004 -41.816  1.00  0.870          H  
ATOM   8775  N   LEU A 580     -69.353  -3.919 -44.643  1.00  0.530          N  
ATOM   8776  CA  LEU A 580     -69.006  -4.771 -45.755  1.00  0.550          C  
ATOM   8777  C   LEU A 580     -68.307  -3.925 -46.811  1.00  0.540          C  
ATOM   8778  O   LEU A 580     -67.267  -4.336 -47.350  1.00  0.550          O  
ATOM   8779  CB  LEU A 580     -70.267  -5.433 -46.319  1.00  0.760          C  
ATOM   8780  CG  LEU A 580     -70.103  -6.426 -47.494  1.00  0.760          C  
ATOM   8781  CD1 LEU A 580     -69.213  -7.614 -47.070  1.00  0.760          C  
ATOM   8782  CD2 LEU A 580     -71.487  -6.918 -47.899  1.00  0.760          C  
ATOM   8783  H   LEU A 580     -70.330  -3.816 -44.345  1.00  0.640          H  
ATOM   8784  HA  LEU A 580     -68.319  -5.530 -45.393  1.00  0.660          H  
ATOM   8785 1HB  LEU A 580     -70.754  -5.954 -45.518  1.00  0.910          H  
ATOM   8786 2HB  LEU A 580     -70.940  -4.639 -46.647  1.00  0.910          H  
ATOM   8787  HG  LEU A 580     -69.632  -5.928 -48.336  1.00  0.910          H  
ATOM   8788 1HD1 LEU A 580     -69.117  -8.307 -47.903  1.00  0.910          H  
ATOM   8789 2HD1 LEU A 580     -68.223  -7.266 -46.791  1.00  0.910          H  
ATOM   8790 3HD1 LEU A 580     -69.669  -8.124 -46.225  1.00  0.910          H  
ATOM   8791 1HD2 LEU A 580     -71.398  -7.617 -48.730  1.00  0.910          H  
ATOM   8792 2HD2 LEU A 580     -71.956  -7.418 -47.053  1.00  0.910          H  
ATOM   8793 3HD2 LEU A 580     -72.098  -6.068 -48.203  1.00  0.910          H  
ATOM   8794  N   ALA A 581     -68.874  -2.736 -47.095  1.00  0.540          N  
ATOM   8795  CA  ALA A 581     -68.283  -1.824 -48.061  1.00  0.560          C  
ATOM   8796  C   ALA A 581     -66.892  -1.394 -47.626  1.00  0.550          C  
ATOM   8797  O   ALA A 581     -65.963  -1.389 -48.422  1.00  0.560          O  
ATOM   8798  CB  ALA A 581     -69.153  -0.601 -48.231  1.00  0.780          C  
ATOM   8799  H   ALA A 581     -69.757  -2.481 -46.633  1.00  0.650          H  
ATOM   8800  HA  ALA A 581     -68.203  -2.343 -49.013  1.00  0.670          H  
ATOM   8801 1HB  ALA A 581     -68.710   0.055 -48.966  1.00  0.930          H  
ATOM   8802 2HB  ALA A 581     -70.145  -0.905 -48.557  1.00  0.930          H  
ATOM   8803 3HB  ALA A 581     -69.232  -0.082 -47.283  1.00  0.930          H  
ATOM   8804  N   ALA A 582     -66.690  -1.141 -46.329  1.00  0.540          N  
ATOM   8805  CA  ALA A 582     -65.373  -0.712 -45.868  1.00  0.550          C  
ATOM   8806  C   ALA A 582     -64.304  -1.742 -46.220  1.00  0.560          C  
ATOM   8807  O   ALA A 582     -63.184  -1.384 -46.614  1.00  0.580          O  
ATOM   8808  CB  ALA A 582     -65.389  -0.511 -44.366  1.00  0.770          C  
ATOM   8809  H   ALA A 582     -67.487  -1.149 -45.683  1.00  0.650          H  
ATOM   8810  HA  ALA A 582     -65.136   0.228 -46.362  1.00  0.660          H  
ATOM   8811 1HB  ALA A 582     -64.421  -0.162 -44.026  1.00  0.920          H  
ATOM   8812 2HB  ALA A 582     -66.131   0.194 -44.113  1.00  0.920          H  
ATOM   8813 3HB  ALA A 582     -65.629  -1.443 -43.883  1.00  0.920          H  
ATOM   8814  N   GLY A 583     -64.655  -3.025 -46.077  1.00  0.550          N  
ATOM   8815  CA  GLY A 583     -63.764  -4.131 -46.397  1.00  0.590          C  
ATOM   8816  C   GLY A 583     -63.394  -4.118 -47.869  1.00  0.610          C  
ATOM   8817  O   GLY A 583     -62.215  -4.207 -48.240  1.00  0.690          O  
ATOM   8818  H   GLY A 583     -65.585  -3.230 -45.686  1.00  0.660          H  
ATOM   8819 1HA  GLY A 583     -62.869  -4.063 -45.797  1.00  0.710          H  
ATOM   8820 2HA  GLY A 583     -64.252  -5.073 -46.145  1.00  0.710          H  
ATOM   8821  N   ILE A 584     -64.423  -4.029 -48.709  1.00  0.580          N  
ATOM   8822  CA  ILE A 584     -64.268  -4.043 -50.154  1.00  0.630          C  
ATOM   8823  C   ILE A 584     -63.460  -2.855 -50.635  1.00  0.610          C  
ATOM   8824  O   ILE A 584     -62.561  -3.005 -51.464  1.00  0.640          O  
ATOM   8825  CB  ILE A 584     -65.656  -4.016 -50.825  1.00  0.860          C  
ATOM   8826  CG1 ILE A 584     -66.391  -5.353 -50.514  1.00  0.860          C  
ATOM   8827  CG2 ILE A 584     -65.504  -3.782 -52.364  1.00  0.860          C  
ATOM   8828  CD1 ILE A 584     -67.880  -5.347 -50.816  1.00  0.860          C  
ATOM   8829  H   ILE A 584     -65.366  -3.983 -48.299  1.00  0.700          H  
ATOM   8830  HA  ILE A 584     -63.747  -4.954 -50.440  1.00  0.760          H  
ATOM   8831  HB  ILE A 584     -66.248  -3.209 -50.393  1.00  1.030          H  
ATOM   8832 1HG1 ILE A 584     -65.926  -6.147 -51.094  1.00  1.030          H  
ATOM   8833 2HG1 ILE A 584     -66.270  -5.582 -49.456  1.00  1.030          H  
ATOM   8834 1HG2 ILE A 584     -66.480  -3.757 -52.831  1.00  1.030          H  
ATOM   8835 2HG2 ILE A 584     -65.005  -2.836 -52.564  1.00  1.030          H  
ATOM   8836 3HG2 ILE A 584     -64.915  -4.592 -52.801  1.00  1.030          H  
ATOM   8837 1HD1 ILE A 584     -68.300  -6.319 -50.559  1.00  1.030          H  
ATOM   8838 2HD1 ILE A 584     -68.367  -4.575 -50.218  1.00  1.030          H  
ATOM   8839 3HD1 ILE A 584     -68.056  -5.152 -51.868  1.00  1.030          H  
ATOM   8840  N   PHE A 585     -63.801  -1.668 -50.151  1.00  0.580          N  
ATOM   8841  CA  PHE A 585     -63.129  -0.468 -50.577  1.00  0.610          C  
ATOM   8842  C   PHE A 585     -61.660  -0.527 -50.232  1.00  0.640          C  
ATOM   8843  O   PHE A 585     -60.821  -0.231 -51.075  1.00  0.730          O  
ATOM   8844  CB  PHE A 585     -63.736   0.755 -49.890  1.00  0.840          C  
ATOM   8845  CG  PHE A 585     -65.151   1.131 -50.294  1.00  0.840          C  
ATOM   8846  CD1 PHE A 585     -65.825   0.530 -51.370  1.00  0.840          C  
ATOM   8847  CD2 PHE A 585     -65.810   2.125 -49.588  1.00  0.840          C  
ATOM   8848  CE1 PHE A 585     -67.105   0.914 -51.694  1.00  0.840          C  
ATOM   8849  CE2 PHE A 585     -67.091   2.509 -49.932  1.00  0.840          C  
ATOM   8850  CZ  PHE A 585     -67.734   1.902 -50.979  1.00  0.840          C  
ATOM   8851  H   PHE A 585     -64.562  -1.602 -49.480  1.00  0.700          H  
ATOM   8852  HA  PHE A 585     -63.212  -0.374 -51.658  1.00  0.730          H  
ATOM   8853 1HB  PHE A 585     -63.757   0.555 -48.819  1.00  1.010          H  
ATOM   8854 2HB  PHE A 585     -63.096   1.615 -50.039  1.00  1.010          H  
ATOM   8855  HD1 PHE A 585     -65.356  -0.252 -51.955  1.00  1.010          H  
ATOM   8856  HD2 PHE A 585     -65.299   2.609 -48.754  1.00  1.010          H  
ATOM   8857  HE1 PHE A 585     -67.617   0.434 -52.526  1.00  1.010          H  
ATOM   8858  HE2 PHE A 585     -67.603   3.294 -49.376  1.00  1.010          H  
ATOM   8859  HZ  PHE A 585     -68.746   2.205 -51.242  1.00  1.010          H  
ATOM   8860  N   ALA A 586     -61.309  -0.926 -49.015  1.00  0.630          N  
ATOM   8861  CA  ALA A 586     -59.897  -0.951 -48.696  1.00  0.760          C  
ATOM   8862  C   ALA A 586     -59.131  -1.948 -49.527  1.00  0.760          C  
ATOM   8863  O   ALA A 586     -58.087  -1.622 -50.101  1.00  1.010          O  
ATOM   8864  CB  ALA A 586     -59.703  -1.298 -47.263  1.00  1.010          C  
ATOM   8865  H   ALA A 586     -62.017  -1.169 -48.312  1.00  0.760          H  
ATOM   8866  HA  ALA A 586     -59.489   0.039 -48.892  1.00  0.910          H  
ATOM   8867 1HB  ALA A 586     -58.639  -1.286 -47.032  1.00  1.210          H  
ATOM   8868 2HB  ALA A 586     -60.219  -0.585 -46.648  1.00  1.210          H  
ATOM   8869 3HB  ALA A 586     -60.114  -2.292 -47.078  1.00  1.210          H  
ATOM   8870  N   MET A 587     -59.691  -3.145 -49.703  1.00  0.650          N  
ATOM   8871  CA  MET A 587     -58.982  -4.163 -50.447  1.00  0.770          C  
ATOM   8872  C   MET A 587     -58.719  -3.720 -51.875  1.00  0.870          C  
ATOM   8873  O   MET A 587     -57.663  -4.008 -52.435  1.00  1.110          O  
ATOM   8874  CB  MET A 587     -59.746  -5.480 -50.393  1.00  1.030          C  
ATOM   8875  CG  MET A 587     -59.028  -6.646 -51.035  1.00  1.030          C  
ATOM   8876  SD  MET A 587     -59.861  -8.203 -50.770  1.00  1.030          S  
ATOM   8877  CE  MET A 587     -58.667  -9.342 -51.461  1.00  1.030          C  
ATOM   8878  H   MET A 587     -60.589  -3.380 -49.265  1.00  0.780          H  
ATOM   8879  HA  MET A 587     -58.014  -4.314 -49.973  1.00  0.920          H  
ATOM   8880 1HB  MET A 587     -59.952  -5.733 -49.357  1.00  1.240          H  
ATOM   8881 2HB  MET A 587     -60.710  -5.348 -50.888  1.00  1.240          H  
ATOM   8882 1HG  MET A 587     -58.991  -6.474 -52.098  1.00  1.240          H  
ATOM   8883 2HG  MET A 587     -58.018  -6.716 -50.669  1.00  1.240          H  
ATOM   8884 1HE  MET A 587     -59.042 -10.358 -51.361  1.00  1.240          H  
ATOM   8885 2HE  MET A 587     -58.509  -9.122 -52.500  1.00  1.240          H  
ATOM   8886 3HE  MET A 587     -57.724  -9.251 -50.925  1.00  1.240          H  
ATOM   8887  N   LEU A 588     -59.668  -3.004 -52.469  1.00  1.040          N  
ATOM   8888  CA  LEU A 588     -59.534  -2.576 -53.849  1.00  1.450          C  
ATOM   8889  C   LEU A 588     -58.911  -1.184 -54.055  1.00  1.400          C  
ATOM   8890  O   LEU A 588     -58.410  -0.901 -55.153  1.00  1.780          O  
ATOM   8891  CB  LEU A 588     -60.924  -2.586 -54.491  1.00  1.870          C  
ATOM   8892  CG  LEU A 588     -61.438  -3.939 -55.082  1.00  1.870          C  
ATOM   8893  CD1 LEU A 588     -61.437  -5.051 -54.021  1.00  1.870          C  
ATOM   8894  CD2 LEU A 588     -62.840  -3.718 -55.595  1.00  1.870          C  
ATOM   8895  H   LEU A 588     -60.550  -2.823 -51.971  1.00  1.250          H  
ATOM   8896  HA  LEU A 588     -58.904  -3.298 -54.359  1.00  1.740          H  
ATOM   8897 1HB  LEU A 588     -61.641  -2.264 -53.731  1.00  2.240          H  
ATOM   8898 2HB  LEU A 588     -60.936  -1.848 -55.288  1.00  2.240          H  
ATOM   8899  HG  LEU A 588     -60.797  -4.253 -55.901  1.00  2.240          H  
ATOM   8900 1HD1 LEU A 588     -61.820  -5.948 -54.467  1.00  2.240          H  
ATOM   8901 2HD1 LEU A 588     -60.437  -5.237 -53.663  1.00  2.240          H  
ATOM   8902 3HD1 LEU A 588     -62.078  -4.769 -53.185  1.00  2.240          H  
ATOM   8903 1HD2 LEU A 588     -63.219  -4.643 -56.027  1.00  2.240          H  
ATOM   8904 2HD2 LEU A 588     -63.485  -3.407 -54.771  1.00  2.240          H  
ATOM   8905 3HD2 LEU A 588     -62.828  -2.940 -56.359  1.00  2.240          H  
ATOM   8906  N   ARG A 589     -58.954  -0.308 -53.042  1.00  1.280          N  
ATOM   8907  CA  ARG A 589     -58.501   1.071 -53.206  1.00  1.570          C  
ATOM   8908  C   ARG A 589     -57.256   1.507 -52.418  1.00  1.520          C  
ATOM   8909  O   ARG A 589     -56.714   2.572 -52.722  1.00  1.500          O  
ATOM   8910  CB  ARG A 589     -59.612   2.020 -52.782  1.00  2.080          C  
ATOM   8911  CG  ARG A 589     -60.917   1.916 -53.554  1.00  2.080          C  
ATOM   8912  CD  ARG A 589     -61.926   2.828 -52.967  1.00  2.080          C  
ATOM   8913  NE  ARG A 589     -63.233   2.718 -53.605  1.00  2.080          N  
ATOM   8914  CZ  ARG A 589     -64.337   3.387 -53.203  1.00  2.080          C  
ATOM   8915  NH1 ARG A 589     -64.268   4.197 -52.173  1.00  2.080          N  
ATOM   8916  NH2 ARG A 589     -65.482   3.225 -53.846  1.00  2.080          N  
ATOM   8917  H   ARG A 589     -59.383  -0.577 -52.156  1.00  1.540          H  
ATOM   8918  HA  ARG A 589     -58.297   1.224 -54.263  1.00  1.880          H  
ATOM   8919 1HB  ARG A 589     -59.820   1.896 -51.726  1.00  2.500          H  
ATOM   8920 2HB  ARG A 589     -59.263   3.041 -52.911  1.00  2.500          H  
ATOM   8921 1HG  ARG A 589     -60.757   2.188 -54.595  1.00  2.500          H  
ATOM   8922 2HG  ARG A 589     -61.298   0.896 -53.490  1.00  2.500          H  
ATOM   8923 1HD  ARG A 589     -62.037   2.584 -51.915  1.00  2.500          H  
ATOM   8924 2HD  ARG A 589     -61.579   3.855 -53.070  1.00  2.500          H  
ATOM   8925  HE  ARG A 589     -63.317   2.102 -54.403  1.00  2.500          H  
ATOM   8926 1HH1 ARG A 589     -63.389   4.312 -51.699  1.00  2.500          H  
ATOM   8927 2HH1 ARG A 589     -65.090   4.698 -51.863  1.00  2.500          H  
ATOM   8928 1HH2 ARG A 589     -65.535   2.600 -54.637  1.00  2.500          H  
ATOM   8929 2HH2 ARG A 589     -66.307   3.724 -53.547  1.00  2.500          H  
ATOM   8930  N   LEU A 590     -56.839   0.777 -51.368  1.00  1.660          N  
ATOM   8931  CA  LEU A 590     -55.720   1.229 -50.527  1.00  1.650          C  
ATOM   8932  C   LEU A 590     -54.430   0.370 -50.691  1.00  1.610          C  
ATOM   8933  O   LEU A 590     -54.343  -0.713 -50.108  1.00  1.840          O  
ATOM   8934  CB  LEU A 590     -56.220   1.168 -49.064  1.00  2.310          C  
ATOM   8935  CG  LEU A 590     -55.473   1.971 -47.941  1.00  2.310          C  
ATOM   8936  CD1 LEU A 590     -56.412   2.039 -46.751  1.00  2.310          C  
ATOM   8937  CD2 LEU A 590     -54.158   1.303 -47.528  1.00  2.310          C  
ATOM   8938  H   LEU A 590     -57.316  -0.093 -51.116  1.00  1.990          H  
ATOM   8939  HA  LEU A 590     -55.511   2.262 -50.763  1.00  1.980          H  
ATOM   8940 1HB  LEU A 590     -57.257   1.507 -49.056  1.00  2.780          H  
ATOM   8941 2HB  LEU A 590     -56.227   0.118 -48.763  1.00  2.780          H  
ATOM   8942  HG  LEU A 590     -55.274   2.993 -48.279  1.00  2.780          H  
ATOM   8943 1HD1 LEU A 590     -55.949   2.598 -45.952  1.00  2.780          H  
ATOM   8944 2HD1 LEU A 590     -57.335   2.527 -47.055  1.00  2.780          H  
ATOM   8945 3HD1 LEU A 590     -56.637   1.031 -46.398  1.00  2.780          H  
ATOM   8946 1HD2 LEU A 590     -53.697   1.877 -46.732  1.00  2.780          H  
ATOM   8947 2HD2 LEU A 590     -54.353   0.293 -47.176  1.00  2.780          H  
ATOM   8948 3HD2 LEU A 590     -53.476   1.262 -48.357  1.00  2.780          H  
ATOM   8949  N   PRO A 591     -53.418   0.816 -51.478  1.00  1.770          N  
ATOM   8950  CA  PRO A 591     -52.128   0.177 -51.725  1.00  1.850          C  
ATOM   8951  C   PRO A 591     -51.269  -0.017 -50.491  1.00  1.830          C  
ATOM   8952  O   PRO A 591     -51.364   0.761 -49.537  1.00  2.330          O  
ATOM   8953  CB  PRO A 591     -51.427   1.133 -52.684  1.00  2.780          C  
ATOM   8954  CG  PRO A 591     -52.513   1.887 -53.343  1.00  2.780          C  
ATOM   8955  CD  PRO A 591     -53.616   2.004 -52.319  1.00  2.780          C  
ATOM   8956  HA  PRO A 591     -52.307  -0.797 -52.211  1.00  2.220          H  
ATOM   8957 1HB  PRO A 591     -50.736   1.781 -52.114  1.00  3.330          H  
ATOM   8958 2HB  PRO A 591     -50.806   0.565 -53.392  1.00  3.330          H  
ATOM   8959 1HG  PRO A 591     -52.125   2.848 -53.660  1.00  3.330          H  
ATOM   8960 2HG  PRO A 591     -52.840   1.360 -54.252  1.00  3.330          H  
ATOM   8961 1HD  PRO A 591     -53.542   2.920 -51.771  1.00  3.330          H  
ATOM   8962 2HD  PRO A 591     -54.527   1.921 -52.872  1.00  3.330          H  
ATOM   8963  N   ASN A 592     -50.401  -1.022 -50.549  1.00  2.060          N  
ATOM   8964  CA  ASN A 592     -49.439  -1.316 -49.490  1.00  2.620          C  
ATOM   8965  C   ASN A 592     -48.406  -0.194 -49.375  1.00  2.930          C  
ATOM   8966  O   ASN A 592     -48.156   0.544 -50.330  1.00  3.470          O  
ATOM   8967  CB  ASN A 592     -48.757  -2.662 -49.747  1.00  3.440          C  
ATOM   8968  CG  ASN A 592     -47.968  -3.235 -48.542  1.00  3.440          C  
ATOM   8969  OD1 ASN A 592     -47.602  -2.529 -47.580  1.00  3.440          O  
ATOM   8970  ND2 ASN A 592     -47.716  -4.513 -48.589  1.00  3.440          N  
ATOM   8971  H   ASN A 592     -50.410  -1.619 -51.379  1.00  2.470          H  
ATOM   8972  HA  ASN A 592     -49.974  -1.364 -48.540  1.00  3.140          H  
ATOM   8973 1HB  ASN A 592     -49.508  -3.390 -50.048  1.00  4.130          H  
ATOM   8974 2HB  ASN A 592     -48.065  -2.556 -50.588  1.00  4.130          H  
ATOM   8975 1HD2 ASN A 592     -47.212  -4.953 -47.843  1.00  4.130          H  
ATOM   8976 2HD2 ASN A 592     -48.005  -5.049 -49.386  1.00  4.130          H  
ATOM   8977  N   LEU A 593     -47.817  -0.068 -48.189  1.00  3.130          N  
ATOM   8978  CA  LEU A 593     -46.786   0.922 -47.926  1.00  3.920          C  
ATOM   8979  C   LEU A 593     -45.446   0.447 -48.442  1.00  4.360          C  
ATOM   8980  O   LEU A 593     -44.600   1.251 -48.841  1.00  4.740          O  
ATOM   8981  CB  LEU A 593     -46.623   1.153 -46.417  1.00  5.170          C  
ATOM   8982  CG  LEU A 593     -47.791   1.765 -45.641  1.00  5.170          C  
ATOM   8983  CD1 LEU A 593     -47.420   1.741 -44.127  1.00  5.170          C  
ATOM   8984  CD2 LEU A 593     -48.072   3.202 -46.141  1.00  5.170          C  
ATOM   8985  H   LEU A 593     -48.063  -0.744 -47.479  1.00  3.760          H  
ATOM   8986  HA  LEU A 593     -47.040   1.846 -48.441  1.00  4.700          H  
ATOM   8987 1HB  LEU A 593     -46.398   0.192 -45.955  1.00  6.210          H  
ATOM   8988 2HB  LEU A 593     -45.758   1.798 -46.268  1.00  6.210          H  
ATOM   8989  HG  LEU A 593     -48.681   1.162 -45.784  1.00  6.210          H  
ATOM   8990 1HD1 LEU A 593     -48.209   2.146 -43.527  1.00  6.210          H  
ATOM   8991 2HD1 LEU A 593     -47.239   0.713 -43.819  1.00  6.210          H  
ATOM   8992 3HD1 LEU A 593     -46.531   2.317 -43.955  1.00  6.210          H  
ATOM   8993 1HD2 LEU A 593     -48.890   3.627 -45.587  1.00  6.210          H  
ATOM   8994 2HD2 LEU A 593     -47.191   3.823 -46.007  1.00  6.210          H  
ATOM   8995 3HD2 LEU A 593     -48.340   3.188 -47.191  1.00  6.210          H  
ATOM   8996  N   SER A 594     -45.237  -0.865 -48.392  1.00  4.720          N  
ATOM   8997  CA  SER A 594     -43.960  -1.417 -48.805  1.00  5.400          C  
ATOM   8998  C   SER A 594     -43.836  -1.578 -50.309  1.00  5.970          C  
ATOM   8999  O   SER A 594     -44.681  -2.178 -50.981  1.00  6.530          O  
ATOM   9000  CB  SER A 594     -43.691  -2.730 -48.142  1.00  7.290          C  
ATOM   9001  OG  SER A 594     -42.496  -3.285 -48.656  1.00  7.290          O  
ATOM   9002  H   SER A 594     -45.980  -1.476 -48.050  1.00  5.660          H  
ATOM   9003  HA  SER A 594     -43.182  -0.724 -48.481  1.00  6.480          H  
ATOM   9004 1HB  SER A 594     -43.598  -2.583 -47.071  1.00  8.750          H  
ATOM   9005 2HB  SER A 594     -44.530  -3.394 -48.304  1.00  8.750          H  
ATOM   9006  HG  SER A 594     -42.321  -4.074 -48.127  1.00  8.750          H  
ATOM   9007  N   SER A 595     -42.701  -1.118 -50.824  1.00  6.170          N  
ATOM   9008  CA  SER A 595     -42.360  -1.160 -52.241  1.00  7.060          C  
ATOM   9009  C   SER A 595     -42.034  -2.566 -52.726  1.00  7.450          C  
ATOM   9010  O   SER A 595     -41.904  -2.806 -53.926  1.00  8.130          O  
ATOM   9011  CB  SER A 595     -41.197  -0.225 -52.512  1.00  9.530          C  
ATOM   9012  OG  SER A 595     -40.030  -0.667 -51.874  1.00  9.530          O  
ATOM   9013  H   SER A 595     -42.045  -0.666 -50.201  1.00  7.400          H  
ATOM   9014  HA  SER A 595     -43.223  -0.804 -52.805  1.00  8.470          H  
ATOM   9015 1HB  SER A 595     -41.024  -0.162 -53.586  1.00 11.430          H  
ATOM   9016 2HB  SER A 595     -41.449   0.776 -52.162  1.00 11.430          H  
ATOM   9017  HG  SER A 595     -39.354  -0.011 -52.073  1.00 11.430          H  
ATOM   9018  N   ASN A 596     -41.911  -3.508 -51.791  1.00  7.260          N  
ATOM   9019  CA  ASN A 596     -41.592  -4.877 -52.145  1.00  7.780          C  
ATOM   9020  C   ASN A 596     -42.842  -5.718 -52.387  1.00  7.950          C  
ATOM   9021  O   ASN A 596     -42.739  -6.914 -52.670  1.00  8.330          O  
ATOM   9022  CB  ASN A 596     -40.766  -5.510 -51.048  1.00 10.680          C  
ATOM   9023  CG  ASN A 596     -39.398  -4.922 -50.947  1.00 10.680          C  
ATOM   9024  OD1 ASN A 596     -38.757  -4.577 -51.949  1.00 10.680          O  
ATOM   9025  ND2 ASN A 596     -38.928  -4.792 -49.736  1.00 10.680          N  
ATOM   9026  H   ASN A 596     -42.046  -3.252 -50.815  1.00  8.710          H  
ATOM   9027  HA  ASN A 596     -41.017  -4.873 -53.071  1.00  9.340          H  
ATOM   9028 1HB  ASN A 596     -41.277  -5.378 -50.095  1.00 12.820          H  
ATOM   9029 2HB  ASN A 596     -40.681  -6.581 -51.226  1.00 12.820          H  
ATOM   9030 1HD2 ASN A 596     -38.020  -4.400 -49.592  1.00 12.820          H  
ATOM   9031 2HD2 ASN A 596     -39.479  -5.080 -48.953  1.00 12.820          H  
ATOM   9032  N   PHE A 597     -44.025  -5.109 -52.286  1.00  7.900          N  
ATOM   9033  CA  PHE A 597     -45.259  -5.854 -52.481  1.00  8.400          C  
ATOM   9034  C   PHE A 597     -46.155  -5.271 -53.554  1.00  8.980          C  
ATOM   9035  O   PHE A 597     -46.267  -4.055 -53.710  1.00  9.400          O  
ATOM   9036  CB  PHE A 597     -46.037  -5.895 -51.179  1.00 11.560          C  
ATOM   9037  CG  PHE A 597     -45.368  -6.680 -50.096  1.00 11.560          C  
ATOM   9038  CD1 PHE A 597     -44.379  -6.115 -49.337  1.00 11.560          C  
ATOM   9039  CD2 PHE A 597     -45.753  -7.979 -49.821  1.00 11.560          C  
ATOM   9040  CE1 PHE A 597     -43.762  -6.816 -48.329  1.00 11.560          C  
ATOM   9041  CE2 PHE A 597     -45.145  -8.694 -48.810  1.00 11.560          C  
ATOM   9042  CZ  PHE A 597     -44.146  -8.109 -48.062  1.00 11.560          C  
ATOM   9043  H   PHE A 597     -44.080  -4.113 -52.047  1.00  9.480          H  
ATOM   9044  HA  PHE A 597     -45.006  -6.872 -52.772  1.00 10.080          H  
ATOM   9045 1HB  PHE A 597     -46.161  -4.871 -50.829  1.00 13.870          H  
ATOM   9046 2HB  PHE A 597     -47.032  -6.307 -51.358  1.00 13.870          H  
ATOM   9047  HD1 PHE A 597     -44.084  -5.107 -49.560  1.00 13.870          H  
ATOM   9048  HD2 PHE A 597     -46.545  -8.439 -50.413  1.00 13.870          H  
ATOM   9049  HE1 PHE A 597     -42.975  -6.353 -47.743  1.00 13.870          H  
ATOM   9050  HE2 PHE A 597     -45.453  -9.720 -48.598  1.00 13.870          H  
ATOM   9051  HZ  PHE A 597     -43.665  -8.672 -47.260  1.00 13.870          H  
ATOM   9052  N   LYS A 598     -46.849  -6.155 -54.258  1.00  9.200          N  
ATOM   9053  CA  LYS A 598     -47.827  -5.734 -55.243  1.00  9.920          C  
ATOM   9054  C   LYS A 598     -49.150  -5.500 -54.554  1.00 10.110          C  
ATOM   9055  O   LYS A 598     -49.468  -6.178 -53.575  1.00 10.600          O  
ATOM   9056  CB  LYS A 598     -47.998  -6.787 -56.335  1.00 13.600          C  
ATOM   9057  CG  LYS A 598     -46.773  -7.009 -57.197  1.00 13.600          C  
ATOM   9058  CD  LYS A 598     -47.048  -8.056 -58.272  1.00 13.600          C  
ATOM   9059  CE  LYS A 598     -45.825  -8.297 -59.149  1.00 13.600          C  
ATOM   9060  NZ  LYS A 598     -46.085  -9.334 -60.187  1.00 13.600          N  
ATOM   9061  H   LYS A 598     -46.702  -7.140 -54.090  1.00 11.040          H  
ATOM   9062  HA  LYS A 598     -47.502  -4.794 -55.692  1.00 11.900          H  
ATOM   9063 1HB  LYS A 598     -48.270  -7.740 -55.879  1.00 16.320          H  
ATOM   9064 2HB  LYS A 598     -48.820  -6.496 -56.989  1.00 16.320          H  
ATOM   9065 1HG  LYS A 598     -46.492  -6.069 -57.672  1.00 16.320          H  
ATOM   9066 2HG  LYS A 598     -45.943  -7.340 -56.572  1.00 16.320          H  
ATOM   9067 1HD  LYS A 598     -47.336  -8.996 -57.799  1.00 16.320          H  
ATOM   9068 2HD  LYS A 598     -47.872  -7.721 -58.902  1.00 16.320          H  
ATOM   9069 1HE  LYS A 598     -45.550  -7.366 -59.641  1.00 16.320          H  
ATOM   9070 2HE  LYS A 598     -44.996  -8.624 -58.523  1.00 16.320          H  
ATOM   9071 1HZ  LYS A 598     -45.254  -9.466 -60.747  1.00 16.320          H  
ATOM   9072 2HZ  LYS A 598     -46.330 -10.207 -59.740  1.00 16.320          H  
ATOM   9073 3HZ  LYS A 598     -46.845  -9.036 -60.781  1.00 16.320          H  
ATOM   9074  N   SER A 599     -49.941  -4.576 -55.080  1.00  9.940          N  
ATOM   9075  CA  SER A 599     -51.270  -4.347 -54.542  1.00 10.350          C  
ATOM   9076  C   SER A 599     -52.282  -4.637 -55.640  1.00 10.810          C  
ATOM   9077  O   SER A 599     -52.429  -3.859 -56.583  1.00 11.180          O  
ATOM   9078  CB  SER A 599     -51.377  -2.919 -54.044  1.00 14.330          C  
ATOM   9079  OG  SER A 599     -50.443  -2.697 -53.004  1.00 14.330          O  
ATOM   9080  H   SER A 599     -49.623  -4.038 -55.873  1.00 11.930          H  
ATOM   9081  HA  SER A 599     -51.448  -5.030 -53.712  1.00 12.420          H  
ATOM   9082 1HB  SER A 599     -51.195  -2.221 -54.861  1.00 17.190          H  
ATOM   9083 2HB  SER A 599     -52.388  -2.743 -53.678  1.00 17.190          H  
ATOM   9084  HG  SER A 599     -49.587  -2.640 -53.460  1.00 17.190          H  
ATOM   9085  N   THR A 600     -52.976  -5.769 -55.509  1.00 10.970          N  
ATOM   9086  CA  THR A 600     -53.900  -6.241 -56.536  1.00 11.600          C  
ATOM   9087  C   THR A 600     -55.349  -6.326 -56.064  1.00 12.110          C  
ATOM   9088  O   THR A 600     -56.258  -6.576 -56.870  1.00 12.340          O  
ATOM   9089  CB  THR A 600     -53.465  -7.634 -57.011  1.00 15.990          C  
ATOM   9090  OG1 THR A 600     -53.547  -8.555 -55.908  1.00 15.990          O  
ATOM   9091  CG2 THR A 600     -52.004  -7.571 -57.495  1.00 15.990          C  
ATOM   9092  H   THR A 600     -52.796  -6.363 -54.712  1.00 13.160          H  
ATOM   9093  HA  THR A 600     -53.860  -5.551 -57.379  1.00 13.920          H  
ATOM   9094  HB  THR A 600     -54.113  -7.972 -57.818  1.00 19.190          H  
ATOM   9095  HG1 THR A 600     -54.480  -8.777 -55.734  1.00 19.190          H  
ATOM   9096 1HG2 THR A 600     -51.689  -8.558 -57.825  1.00 19.190          H  
ATOM   9097 2HG2 THR A 600     -51.928  -6.868 -58.324  1.00 19.190          H  
ATOM   9098 3HG2 THR A 600     -51.355  -7.244 -56.686  1.00 19.190          H  
ATOM   9099  N   GLY A 601     -55.558  -6.204 -54.755  1.00 12.450          N  
ATOM   9100  CA  GLY A 601     -56.892  -6.283 -54.184  1.00 13.080          C  
ATOM   9101  C   GLY A 601     -57.564  -7.561 -54.607  1.00 13.180          C  
ATOM   9102  O   GLY A 601     -57.000  -8.649 -54.482  1.00 13.370          O  
ATOM   9103  H   GLY A 601     -54.779  -6.020 -54.146  1.00 14.940          H  
ATOM   9104 1HA  GLY A 601     -56.822  -6.243 -53.098  1.00 15.700          H  
ATOM   9105 2HA  GLY A 601     -57.482  -5.427 -54.507  1.00 15.700          H  
ATOM   9106  N   PHE A 602     -58.780  -7.410 -55.117  1.00 13.210          N  
ATOM   9107  CA  PHE A 602     -59.576  -8.509 -55.612  1.00 13.510          C  
ATOM   9108  C   PHE A 602     -59.990  -8.125 -57.027  1.00 13.530          C  
ATOM   9109  O   PHE A 602     -61.083  -8.445 -57.495  1.00 13.780          O  
ATOM   9110  CB  PHE A 602     -60.803  -8.767 -54.742  1.00 18.790          C  
ATOM   9111  CG  PHE A 602     -61.362 -10.138 -54.898  1.00 18.790          C  
ATOM   9112  CD1 PHE A 602     -60.742 -11.204 -54.283  1.00 18.790          C  
ATOM   9113  CD2 PHE A 602     -62.489 -10.378 -55.651  1.00 18.790          C  
ATOM   9114  CE1 PHE A 602     -61.236 -12.479 -54.415  1.00 18.790          C  
ATOM   9115  CE2 PHE A 602     -62.985 -11.645 -55.784  1.00 18.790          C  
ATOM   9116  CZ  PHE A 602     -62.359 -12.701 -55.168  1.00 18.790          C  
ATOM   9117  H   PHE A 602     -59.171  -6.480 -55.162  1.00 15.850          H  
ATOM   9118  HA  PHE A 602     -58.974  -9.407 -55.649  1.00 16.210          H  
ATOM   9119 1HB  PHE A 602     -60.572  -8.602 -53.702  1.00 22.550          H  
ATOM   9120 2HB  PHE A 602     -61.582  -8.078 -55.015  1.00 22.550          H  
ATOM   9121  HD1 PHE A 602     -59.848 -11.025 -53.688  1.00 22.550          H  
ATOM   9122  HD2 PHE A 602     -62.989  -9.542 -56.156  1.00 22.550          H  
ATOM   9123  HE1 PHE A 602     -60.734 -13.312 -53.923  1.00 22.550          H  
ATOM   9124  HE2 PHE A 602     -63.883 -11.813 -56.393  1.00 22.550          H  
ATOM   9125  HZ  PHE A 602     -62.754 -13.709 -55.278  1.00 22.550          H  
ATOM   9126  N   HIS A 603     -59.074  -7.481 -57.756  1.00 13.430          N  
ATOM   9127  CA  HIS A 603     -59.357  -6.996 -59.112  1.00 13.590          C  
ATOM   9128  C   HIS A 603     -59.207  -8.082 -60.170  1.00 13.970          C  
ATOM   9129  O   HIS A 603     -59.255  -7.822 -61.372  1.00 14.110          O  
ATOM   9130  CB  HIS A 603     -58.449  -5.806 -59.470  1.00 18.960          C  
ATOM   9131  CG  HIS A 603     -58.747  -4.519 -58.715  1.00 18.960          C  
ATOM   9132  ND1 HIS A 603     -59.869  -3.751 -58.972  1.00 18.960          N  
ATOM   9133  CD2 HIS A 603     -58.068  -3.870 -57.732  1.00 18.960          C  
ATOM   9134  CE1 HIS A 603     -59.864  -2.690 -58.183  1.00 18.960          C  
ATOM   9135  NE2 HIS A 603     -58.786  -2.739 -57.423  1.00 18.960          N  
ATOM   9136  H   HIS A 603     -58.160  -7.252 -57.344  1.00 16.120          H  
ATOM   9137  HA  HIS A 603     -60.387  -6.645 -59.154  1.00 16.310          H  
ATOM   9138 1HB  HIS A 603     -57.411  -6.077 -59.272  1.00 22.750          H  
ATOM   9139 2HB  HIS A 603     -58.531  -5.597 -60.535  1.00 22.750          H  
ATOM   9140  HD2 HIS A 603     -57.131  -4.180 -57.272  1.00 22.750          H  
ATOM   9141  HE1 HIS A 603     -60.623  -1.909 -58.155  1.00 22.750          H  
ATOM   9142  HE2 HIS A 603     -58.532  -2.039 -56.699  1.00 22.750          H  
ATOM   9143  N   PHE A 604     -59.055  -9.309 -59.705  1.00 14.320          N  
ATOM   9144  CA  PHE A 604     -58.964 -10.490 -60.524  1.00 14.870          C  
ATOM   9145  C   PHE A 604     -60.229 -11.338 -60.413  1.00 15.110          C  
ATOM   9146  O   PHE A 604     -60.334 -12.367 -61.088  1.00 15.170          O  
ATOM   9147  CB  PHE A 604     -57.771 -11.327 -60.078  1.00 20.600          C  
ATOM   9148  CG  PHE A 604     -57.875 -11.747 -58.629  1.00 20.600          C  
ATOM   9149  CD1 PHE A 604     -58.597 -12.876 -58.251  1.00 20.600          C  
ATOM   9150  CD2 PHE A 604     -57.246 -11.010 -57.642  1.00 20.600          C  
ATOM   9151  CE1 PHE A 604     -58.686 -13.245 -56.935  1.00 20.600          C  
ATOM   9152  CE2 PHE A 604     -57.331 -11.393 -56.329  1.00 20.600          C  
ATOM   9153  CZ  PHE A 604     -58.050 -12.503 -55.975  1.00 20.600          C  
ATOM   9154  H   PHE A 604     -58.979  -9.437 -58.708  1.00 17.180          H  
ATOM   9155  HA  PHE A 604     -58.835 -10.191 -61.565  1.00 17.840          H  
ATOM   9156 1HB  PHE A 604     -57.699 -12.224 -60.691  1.00 24.720          H  
ATOM   9157 2HB  PHE A 604     -56.853 -10.759 -60.210  1.00 24.720          H  
ATOM   9158  HD1 PHE A 604     -59.101 -13.475 -59.015  1.00 24.720          H  
ATOM   9159  HD2 PHE A 604     -56.670 -10.118 -57.911  1.00 24.720          H  
ATOM   9160  HE1 PHE A 604     -59.259 -14.130 -56.654  1.00 24.720          H  
ATOM   9161  HE2 PHE A 604     -56.825 -10.806 -55.558  1.00 24.720          H  
ATOM   9162  HZ  PHE A 604     -58.114 -12.795 -54.928  1.00 24.720          H  
ATOM   9163  N   GLY A 605     -61.169 -10.951 -59.539  1.00 15.400          N  
ATOM   9164  CA  GLY A 605     -62.355 -11.770 -59.339  1.00 15.820          C  
ATOM   9165  C   GLY A 605     -63.648 -10.959 -59.360  1.00 16.350          C  
ATOM   9166  O   GLY A 605     -64.646 -11.389 -58.779  1.00 16.430          O  
ATOM   9167  OXT GLY A 605     -63.782 -10.080 -60.211  1.00 23.730          O  
ATOM   9168  H   GLY A 605     -61.070 -10.087 -58.997  1.00 18.480          H  
ATOM   9169 1HA  GLY A 605     -62.401 -12.532 -60.113  1.00 18.980          H  
ATOM   9170 2HA  GLY A 605     -62.263 -12.297 -58.394  1.00 18.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3583.24 414.052 2560.7 -191.257 65.1129 112.509 1382.37 -1458.5 -4.11501 -31.4891 -1155.44 -138.216 -474.704 -25.4421 -90.0197 -41.1292 0.97096 18.9049 41.9941 237.298 406.362 -100.162 118.723 54.931 176.308 409.413 -1294.06
MET:NtermProteinFull_1 -1.04927 0.0994 1.3022 -0.49885 0.11643 0.12463 0.66749 -0.57208 -0 -0 -0.09979 0.94974 0 0 0 0 0 0.00661 0.02667 0.82316 0 0 0 0.60916 0 0.12449 2.62999
ASP_2 -1.55591 0.10244 2.05191 -0.23958 0.08367 0.80771 0.42287 -0.90694 -0 -0 -0.71038 -3.59289 0 0 0 0 0 -0.06511 0.19398 0 3.11935 -0.38152 0 -2.3716 -0.35149 0.3073 -3.08619
ALA_3 -2.89651 0.18779 1.6601 -0.02153 0 0 0.74372 -1.28836 -0 -0 -0.35444 -0.40991 0 0 0 0 0 -0.00274 0 0 0 -0.56401 0 1.8394 -0.38921 0.22996 -1.26573
VAL_4 -4.31124 0.47979 2.76098 -0.2799 0.18129 0.06036 2.09175 -1.71546 -0 -0 -2.55327 -0.33656 0 0 0 0 0 0.11523 0.05079 0.2129 0 -0.73897 0 1.9342 -0.24112 0.23682 -2.05239
SER_5 -2.02571 0.05575 1.25611 -0.03233 0.02593 0.03116 0.08187 -0.82664 -0.00321 -0.01733 -0.08411 -0.27496 0 0 0 0 0 0.19563 0.00071 0.29218 0 0.35499 0.6013 -0.77834 0.41253 0.38633 -0.34816
ILE_6 -5.37723 0.72704 2.42884 -0.64853 0.40303 0.15173 1.68786 -1.64688 -0 -0 -0.94399 0.11896 0 0 0 0 0 0.05139 0.0334 0.88603 0 -0.37015 0 0.73287 0.53891 0.50415 -0.72258
ARG_7 -4.12065 0.30914 2.00632 -0.56307 0.07876 0.33303 0.16965 -1.28412 -0.01688 -0.07523 0.09637 -0.19116 0 0 0 0 0 -0.01517 0.0448 2.48955 0 -0.2248 0 -1.2888 -0.15959 0.42918 -1.98269
VAL_8 -5.19041 1.04191 1.61433 -0.28203 0.17685 0.0673 1.14812 -1.4821 -0 -0 0.11469 -0.55728 0 0 0 0 0 -0.0688 0.00798 0.21855 0 -0.50308 0 1.9342 0.05095 0.93594 -0.77287
PRO_9 -2.34101 0.47333 0.4785 -0.07517 0 0.04613 0.19996 -0.33812 -0 -0 0.08233 0.57732 0 0 0 0 0 -0.19524 0.02181 0.41288 0 -0.60132 0 -2.4119 -0.00049 1.02443 -2.64654
TYR_10 -3.37386 0.40028 0.71204 -1.1156 0.58244 0.75908 0.47798 -0.77529 -0 -0 0.14925 -0.71457 0 0 0 0 0 0.05955 0.16831 0 2.79757 0.02778 0.00037 1.2797 0.54444 0.70052 2.67998
LYS_11 -4.01539 0.70493 3.28188 -0.45104 0.12294 0.19332 1.32002 -1.51722 -0.00895 -0.13618 -1.19502 0.11568 0 0 0 0 0 0.07057 0.04508 2.87926 0 0.00757 0 -1.5107 0.75903 0.71419 1.37999
ASN_12 -4.72378 0.48952 4.58448 -0.33633 0.09467 0.64948 1.96885 -2.06584 -0.04998 -0.41675 -1.42902 -0.87599 0 0 -0.63715 -0.57696 0 0.00427 0.01051 0 1.88236 -0.54481 0 -0.93687 0.21126 0.67626 -2.02181
LEU_13 -8.60767 1.43035 4.04904 -0.49967 0.18777 0.10918 2.30437 -2.71752 -0 -0 -2.5589 0.25703 0 0 0 0 0 0.22545 0.26816 0.42661 0 0.0356 0 0.18072 0.09991 0.94302 -3.86654
LYS_14 -4.85699 0.30594 5.99305 -0.30694 0.03143 0.13533 3.16915 -2.57163 -0.00587 -0.04417 -2.84185 0.21031 0 0 -0.77315 0 0 -0.008 0.00094 1.81015 0 0.16397 0 -1.5107 -0.12286 0.68493 -0.53697
GLN_15 -6.24609 0.53975 5.38633 -0.41402 0.10683 0.25937 1.96217 -2.52327 -0.01806 -0.15614 -1.19827 -0.5373 0 0 0 0 0 -0.03937 0.41903 0 3.0377 0.02891 0 -0.18838 0.22606 0.35593 1.0012
GLN_16 -4.69363 0.2868 4.70051 -0.60881 0.29817 1.03025 1.66255 -2.18923 -0.03568 -0.31495 -1.10442 -2.39212 0 0 0 0 0 -0.05947 0.03697 0 4.31057 -0.25316 0 -0.18838 0.12758 0.25017 0.8637
GLU_17 -7.84257 0.78229 7.49903 -0.19313 0.04107 0.28146 3.67142 -3.45406 -0.01965 -0.16001 -3.17796 -0.52676 0 0 -0.77315 0 0 0.17465 0.044 0 3.63573 -0.26661 0 -2.7348 -0.32119 0.38339 -2.95685
VAL_18 -8.26686 0.82246 5.36951 -0.31061 0.18821 0.06977 3.43899 -3.52643 -0 -0 -2.66744 -0.19026 0 0 0 0 0 0.20754 0.00544 0.16538 0 -0.26699 0 1.9342 -0.21886 0.55569 -2.69024
GLU_19 -4.75724 0.26483 6.00043 -0.20788 0.02629 0.29051 2.07354 -2.71132 -0.02933 -0.31976 -2.13541 -0.59019 0 0 0 0 0 0.12642 0.01893 0 3.00485 -0.24945 0 -2.7348 -0.36711 0.51286 -1.78381
LEU_20 -5.95518 0.66859 4.81594 -0.47991 0.2117 0.11845 2.86705 -2.56606 -0 -0 -2.32655 0.22933 0 0 0 0 0 0.07597 0.18812 0.28965 0 -0.27964 0 0.18072 -0.46043 0.59859 -1.82366
THR_21 -6.85249 0.50021 5.48491 -0.13442 0.04167 0.07191 3.16784 -3.20169 -0.01367 -0.0579 -1.22334 -0.68504 0 0 0 0 0 -0.06281 0.10288 0.02953 0 -0.01749 2.61591 -1.0874 -0.17266 0.5313 -0.96275
ASN_22 -3.33404 0.33366 3.86149 -0.38938 0.07872 0.78945 1.55998 -1.94319 -0.00743 -0.12065 -1.8034 -0.82586 0 0 0 0 0 -0.03163 0.00049 0 1.6373 -1.0225 0 -0.93687 -0.33619 0.40213 -2.08792
VAL_23 -4.50321 0.50236 2.07466 -0.27666 0.15659 0.05598 1.16107 -1.60481 -0 -0 -0.2074 0.18882 0 0 0 0 0 -0.09552 0.10232 0.12194 0 -0.2683 0 1.9342 -0.6403 0.51246 -0.78579
ASP_24 -3.42543 0.27962 4.98538 -0.1604 0.00618 0.48391 2.77729 -2.1748 -0 -0 -3.31404 -0.96896 0 0 -0.91786 -0.53172 0 0.0284 0.04902 0 3.30894 0.02721 0 -2.3716 -0.5313 0.42001 -2.03016
GLU_25 -1.55254 0.17117 2.40799 -0.22838 0.03065 0.3347 0.67869 -1.07865 -0 -0 0.26007 -0.60193 0 0 0 0 0 -0.08297 5e-05 0 3.30508 -0.26295 0 -2.7348 -0.52376 0.21547 0.33788
SER_26 -2.89736 0.25531 4.35745 -0.04066 0.00317 0.05483 1.91511 -1.76028 -0.00204 -0.04623 -3.6263 -0.2009 0 0 -1.33209 -0.53172 0 -0.05957 0.02238 0.2278 0 -0.32199 1.74158 -0.77834 -0.48525 0.28586 -3.21927
ARG_27 -4.47036 0.28413 4.51611 -0.94078 0.31193 0.69367 1.96566 -1.95503 -0.00382 -0.07114 -0.62244 0.09775 0 0 -0.41423 0 0 0.10592 0.02805 2.17662 0 -0.07456 0 -1.2888 -0.17175 0.41949 0.58641
PHE_28 -6.58076 0.67399 2.21339 -0.61811 0.03203 0.27393 1.28528 -1.67175 -0 -0 0.35858 0.26355 0 0 0 0 0 -0.02712 0.0027 0 2.30749 0.04636 0 1.0402 -0.21906 0.57372 -0.04557
THR_29 -4.01507 0.75311 2.24664 -0.2161 0.29488 0.08108 0.95231 -1.32977 -0.03506 -0.32664 0.72864 -0.50863 0 0 0 0 0 0.01799 0.00892 0.23693 0 0.04319 2.28776 -1.0874 -0.26632 0.70852 0.57497
GLN_30 -7.05472 0.3329 6.1339 -0.27332 0.05841 0.20756 2.73198 -2.89965 -0.00436 -0.05929 -3.00564 -0.59155 0 0 0 -1.13462 0 0.04459 0.02437 0 3.23245 0.00256 0 -0.18838 -0.14937 0.79491 -1.79726
LEU_31 -6.58359 0.64449 4.87927 -0.69935 0.24562 0.31917 2.90036 -2.58821 -0 -0 -1.92835 0.05518 0 0 0 0 0 -0.04662 0.00741 1.04529 0 -0.27442 0 0.18072 -0.24165 0.93724 -1.14744
GLU_32 -4.30859 0.26628 4.92965 -0.35393 0.10918 0.43596 1.74343 -2.20134 -0 -0 -0.60483 -0.67886 0 0 -0.63715 0 0 -0.03247 0.00104 0 3.39655 -0.23492 0 -2.7348 -0.40237 0.59201 -0.71516
ILE_33 -7.56754 0.84569 3.70024 -0.49344 0.4334 0.09847 1.85567 -2.50958 -0.05483 -0.46006 -0.64017 -0.0215 0 0 0 0 0 -0.02284 0.06557 0.6678 0 -0.48156 0 0.73287 -0.27976 0.27872 -3.85286
ARG_34 -7.07687 0.56811 5.09661 -0.73607 0.12704 0.50282 2.24465 -2.47588 -0 -0 -0.07611 0.1595 0 0 0 0 0 -0.0881 0.01604 2.85218 0 -0.20282 0 -1.2888 -0.14947 0.43835 -0.08884
SER_35 -3.1743 0.26591 4.10749 -0.03678 0.00746 0.02678 1.71857 -1.89272 -0 -0 -2.38547 0.09931 0 0 0 0 0 -0.05188 0.07596 0.99847 0 -0.32439 1.75953 -0.77834 -0.42477 0.57573 0.56656
ASP_36 -2.84963 0.12675 4.76651 -0.09959 0.00691 0.26386 2.05734 -2.04942 -0.01221 -0.12513 -1.84319 -0.4653 0 0 0 -0.81336 0 -0.09386 0.31703 0 2.1651 -0.05176 0 -2.3716 -0.49562 0.53607 -1.03111
SER_37 -1.36344 0.04053 2.03799 -0.03494 0.00593 0.04853 0.74193 -0.89036 -0.01131 -0.15986 -1.17459 -0.42798 0 0 -0.76145 0 0 0.09132 0.01906 1.09849 0 -0.05886 1.85084 -0.77834 -0.5118 0.45897 0.22063
SER_38 -1.38227 0.04429 1.54038 -0.02474 0 0.05867 0.66695 -0.65819 -0.01131 -0.15986 -0.75021 -0.61135 0 0 -0.76145 0 0 -0.02652 0.00024 0.13694 0 -0.50806 0.60007 -0.77834 -0.50083 0.38152 -2.74407
SER_39 -2.99431 0.68349 3.44746 -0.02926 4e-05 0.04927 1.71106 -1.47385 -0 -0 -0.45795 -1.1349 0 0 -1.0015 0 0 0.21083 0.08133 0.6598 0 -0.34543 0.72573 -0.77834 -0.07858 0.94838 0.22327
PRO_40 -2.88938 0.55392 2.3025 -0.08807 9e-05 0.05484 1.19704 -0.96938 -0.01382 -0.10147 -0.97947 0.69499 0 0 0 0 0 -0.06291 0.00677 0.50988 0 -0.31146 0 -2.4119 -0.09602 0.98489 -1.61894
ARG_41 -4.24105 0.40019 4.28527 -0.67481 0.10282 0.43551 2.07776 -1.83466 -0.0133 -0.12296 -2.93436 0.09994 0 0 -1.0015 -0.58174 0 -0.01691 0.01797 2.5768 0 -0.10547 0 -1.2888 -5e-05 0.35228 -2.46707
ALA_42 -3.71267 0.09666 3.82486 -0.02342 0 0 1.85652 -1.94507 -0.02563 -0.11663 -1.47782 -0.30527 0 0 -0.88694 0 0 0.03049 0 0 0 0.1861 0 1.8394 0.4493 0.27509 0.06497
SER_43 -3.09573 0.29966 3.49227 -0.02813 0 0.0649 1.25127 -1.64019 -0.01345 -0.12332 -1.4824 -0.45412 0 0 -0.16127 0 0 0.23929 0 0.03475 0 -0.55942 0.61126 -0.77834 0.05586 0.57341 -1.71367
ASN_44 -5.69983 0.55132 4.58118 -0.19704 0.02035 0.29946 2.21181 -2.14011 -0.00022 -0.00081 -3.56404 -0.46241 0 0 -1.07267 -0.90077 0 -0.08084 0.00834 0 2.32691 -0.22737 0 -0.93687 -0.49161 0.72809 -5.04712
GLY_45 -3.08785 0.25133 2.54579 -0.00078 0 0 0.95211 -1.41935 -0 -0 -0.46455 -0.23015 0 0 0 0 0 -0.13846 0 0 0 -1.53757 0 0.83697 0.0864 0.28634 -1.91976
GLU_46 -3.16011 0.14007 4.80713 -0.18423 0.04013 0.27308 2.654 -1.92282 -0 -0 -4.80158 -0.46095 0 0 -1.10842 -0.58174 0 0.34345 0.01925 0 2.95812 0.10439 0 -2.7348 0.44998 0.27195 -2.89312
MET_47 -7.50618 0.80716 3.16214 -0.44035 0.22669 0.24993 1.61658 -1.95115 -0 -0 -0.35315 -0.1737 0 0 0 0 0 0.05107 0.34477 2.71934 0 0.01113 0 0.60916 0.00806 0.53503 -0.08345
ASN_48 -3.43812 0.34612 3.37876 -0.16707 0.02019 0.22341 1.48937 -1.78366 -0.00157 -0.03878 -0.08925 -0.17931 0 0 0 0 0 -0.01264 0.00012 0 1.48845 -0.23608 0 -0.93687 -0.07971 0.38842 0.37177
ASP_49 -4.02118 0.4946 4.1769 -0.27774 0.11524 0.94795 1.97178 -2.01092 -0 -0 -2.73995 -3.25839 0 0 0 -1.03082 0 -0.05266 0.18658 0 2.54807 -0.33148 0 -2.3716 0.04585 0.3886 -5.21918
SER_50 -3.28428 0.3304 3.8764 -0.02655 0 0.04452 1.26667 -1.90669 -0.03253 -0.1761 -0.12051 -1.03429 0 0 0 0 0 0.02718 4e-05 0.56823 0 -0.30125 0.60395 -0.77834 0.1331 0.33435 -0.47572
HIS_D_51 -6.09106 0.21647 4.93703 -0.65441 0.02027 0.49588 1.12153 -2.53472 -0.02896 -0.14152 -1.47768 -0.38559 0 0 -0.43837 0 0 0.06741 0.08733 0 1.99707 -0.06403 0 -0.45461 -0.07961 0.21145 -3.19612
LEU_52 -5.23158 0.66252 3.46701 -0.46601 0.18967 0.09808 1.03233 -1.88235 -0.03125 -0.20601 0.61013 0.0161 0 0 0 0 0 0.04447 0.01682 0.67873 0 -0.21719 0 0.18072 -0.13499 1.21735 0.04457
PRO_53 -3.25226 0.37631 1.84401 -0.10783 0.0068 0.07988 0.56758 -0.80983 -0.00186 -0.03513 -0.72593 0.27241 0 0 -1.01822 0 0 -0.10101 0.04883 0.11373 0 -0.8899 0 -2.4119 -0.31587 1.44729 -4.91289
LEU_54 -6.35616 0.92939 2.82013 -0.50168 0.16545 0.16618 1.83089 -1.81175 -0.02896 -0.14152 -0.61074 -0.09305 0 0 0 0 0 0.27358 0.10706 0.71651 0 0.23984 0 0.18072 -0.15277 1.42935 -0.83752
PRO_55 -2.13256 0.47299 1.18259 -0.19324 0.04156 0.1436 0.2085 -0.46655 -0 -0 -0.06852 -0.19975 0 0 0 0 0 0.04278 0.00267 0.62752 0 -0.05705 0 -2.4119 1.1697 1.71393 0.07627
PRO_56 -3.72172 0.98553 2.21479 -0.21241 0.02133 0.15688 0.92397 -0.91062 -0 -0 -0.61174 -0.09688 0 0 0 0 0 1.16286 0.03548 0.23623 0 -0.45159 0 -2.4119 1.07366 1.58193 -0.02421
PRO_57 -3.97329 0.77358 2.23502 -0.15683 0.00073 0.11139 0.68185 -0.78706 -0 -0 0.19396 0.17221 0 0 0 0 0 0.46622 0.04277 0.79405 0 -0.73974 0 -2.4119 -0.08961 1.57545 -1.11118
PRO_58 -3.87848 0.45357 3.33166 -0.19112 0.00246 0.13757 1.11053 -1.35919 -0 -0 -0.48238 -0.03017 0 0 0 0 0 0.25984 0.00645 0.64759 0 -0.77548 0 -2.4119 -0.38076 1.12801 -2.4318
VAL_59 -4.68944 0.40561 1.21293 -0.31595 0.23395 0.07326 0.94439 -1.40679 -0 -0 -0.12296 -0.05437 0 0 0 0 0 -0.02273 0.00073 0.04633 0 -0.25692 0 1.9342 -0.2532 0.74122 -1.52975
ARG_60 -4.54913 0.46119 3.21962 -0.65537 0.28152 0.37584 0.92504 -1.7926 -0 -0 0.29968 0.25919 0 0 0 0 0 -0.04028 0.07086 2.0965 0 -0.1059 0 -1.2888 0.1513 0.48268 0.19134
ASN_61 -2.2862 0.23257 2.27755 -0.17953 0.04272 0.27488 0.46938 -1.01335 -0 -0 0.569 -0.35291 0 0 0 0 0 0.1126 0.00619 0 1.5084 0.04021 0 -0.93687 0.08745 0.34537 1.19747
SER_62 -4.57134 0.58299 5.34666 -0.03093 0.01589 0.02892 2.56841 -2.31395 -0 -0 -2.16101 0.14285 0 0 0 0 0 0.00217 0.0272 0.42337 0 0.05248 0.65272 -0.77834 0.59744 0.49064 1.07618
LEU_63 -6.30277 0.77754 5.36459 -0.6507 0.37959 0.19629 3.46364 -2.78112 -0 -0 -2.45429 -0.06369 0 0 0 0 0 -0.00878 0.15359 1.65139 0 -0.20226 0 0.18072 0.49875 0.81132 1.01382
LEU_64 -5.12706 0.84075 2.35225 -0.50892 0.25181 0.15501 0.88501 -1.69973 -0.00051 -0.01095 -0.45317 0.13159 0 0 0 0 0 0.28808 0.07514 0.10777 0 0.01984 0 0.18072 0.00793 0.74899 -1.75545
THR_65 -7.05724 1.09098 4.95418 -0.18834 0.0856 0.06252 3.30141 -2.92097 -0 -0 -3.1469 -0.34324 0 0 -0.86268 0 0 0.01535 0.00961 0.11805 0 -0.19792 2.34296 -1.0874 0.6626 0.57713 -2.58429
LEU_66 -7.83194 0.68768 2.6108 -0.66726 0.20564 0.23878 2.42231 -2.42324 -0 -0 -1.47452 0.16337 0 0 0 0 0 -0.03701 0.14656 0.76211 0 -0.19012 0 0.18072 0.59089 0.62269 -3.99254
ILE_67 -8.25317 0.71055 4.33098 -0.63057 0.51085 0.14867 3.22715 -2.89783 -0 -0 -2.48752 -0.04179 0 0 0 0 0 -0.0138 0.09672 3.40756 0 -0.44307 0 0.73287 0.09385 0.74732 -0.76124
LEU_68 -9.17689 1.92055 5.30422 -0.68613 0.25033 0.23644 2.92305 -3.40283 -0 -0 -1.01837 0.13805 0 0 0 0 0 0.10628 0.00859 0.95928 0 -0.24227 0 0.18072 -0.11839 0.93045 -1.6869
SER_69 -5.60731 0.36235 4.9722 -0.03031 0 0.02152 2.25964 -2.63867 -0 -0 -1.9422 -0.03965 0 0 0 0 0 0.07932 1e-05 0.55821 0 0.26842 1.73021 -0.77834 -0.20499 0.70899 -0.2806
CYS_70 -9.10101 1.54473 4.94018 -0.04713 0 0.01605 2.72525 -2.88981 -2e-05 -9e-05 -2.32256 0.01023 0 0 0 0 0 -0.04689 0.00073 0.27568 0 0.26306 0 3.6196 0.02443 0.67367 -0.31389
THR_71 -7.5729 1.08075 5.81909 -0.21177 0.17477 0.07689 3.85005 -3.25195 -0 -0 -3.90738 -0.02596 0 0 0 0 0 0.00312 0.04121 0.19798 0 0.25616 2.33308 -1.0874 0.26771 0.69251 -1.26405
VAL_72 -6.68381 0.49452 3.24106 -0.32189 0.32157 0.07548 2.66696 -2.55821 -0 -0 -1.87112 -0.40263 0 0 0 0 0 -0.16208 0.00025 0.99443 0 0.36721 0 1.9342 0.33218 0.54213 -1.02975
ALA_73 -5.63771 0.56955 3.49936 -0.02368 0 0 2.82667 -2.63173 -0.01285 -0.13725 -1.87689 -0.36444 0 0 0 0 0 -0.02659 0 0 0 -0.36181 0 1.8394 -0.1416 0.47485 -2.00471
ALA_74 -6.21397 0.71265 4.20432 -0.02155 0 0 2.76155 -2.93481 -0.01587 -0.10122 -2.8046 -0.36558 0 0 0 0 0 -0.04383 0 0 0 -0.09406 0 1.8394 -0.44671 0.36403 -3.16026
GLY_75 -4.59999 0.37919 3.62711 -4e-05 0 0 1.53383 -2.13609 -0.01748 -0.13849 -1.28139 -0.4214 0 0 0 0 0 -0.11926 0 0 0 0.07982 0 0.83697 0.55686 0.29406 -1.4063
VAL_76 -6.47845 0.80555 3.20565 -0.3627 0.27362 0.08667 2.14434 -2.51521 -0 -0 -1.51365 -0.05126 0 0 0 0 0 -0.04941 0.05747 0.97493 0 -0.18343 0 1.9342 0.64834 0.61471 -0.40864
GLN_77 -8.58912 0.82326 6.8428 -0.76769 0.22003 0.79824 3.2618 -3.38485 -0.0099 -0.11507 -2.71964 -0.94549 0 0 0 -0.96402 0 0.22399 0.14003 0 3.30668 -0.25905 0 -0.18838 -0.22651 0.71684 -1.83604
PHE_78 -12.1569 1.9796 4.19163 -0.69196 0.02419 0.12915 2.92587 -3.80909 -0 -0 -2.81726 -0.15411 0 0 0 0 0 0.05485 0.00116 0 1.763 -0.47721 0 1.0402 -0.11 0.73818 -7.36867
GLY_79 -3.86681 0.31648 3.65619 -4e-05 0 0 1.45713 -2.04703 -0.01585 -0.10113 -0.83024 -0.42307 0 0 0 0 0 -0.11405 0 0 0 0.35146 0 0.83697 0.68979 0.6373 0.54711
TRP_80 -7.20325 0.81855 4.20544 -1.25695 0.07186 0.4534 2.75287 -2.73654 -0 -0 -1.89501 -0.31293 0 0 0 0 0 0.03088 0.00266 0 1.68352 -0.29262 0 1.6906 0.746 0.27753 -0.96399
ALA_81 -6.90112 0.87212 3.64461 -0.02329 0 0 2.86102 -2.99031 -0.01149 -0.10013 -2.39655 -0.3605 0 0 0 0 0 0.07435 0 0 0 -0.31482 0 1.8394 -0.23453 0.39718 -3.64407
LEU_82 -9.34625 1.88386 2.73013 -0.52469 0.15756 0.14643 2.1504 -2.94365 -0 -0 -1.65563 0.20903 0 0 0 0 0 -0.12806 0.5003 0.29254 0 -0.05352 0 0.18072 -0.4466 0.79467 -6.05275
GLN_83 -7.44541 0.97734 5.12215 -0.31278 0.04089 0.25714 3.29008 -2.84867 -0.02586 -0.15439 -4.27834 -0.35313 0 0 0 0 0 0.18374 0.02482 0 3.78107 -0.19544 0 -0.18838 -0.37786 0.95214 -1.55089
LEU_84 -4.63453 0.44753 1.66296 -0.51515 0.26951 0.13437 1.65724 -1.41888 -0 -0 -0.74234 0.28211 0 0 0 0 0 -0.05869 0.22932 0.33451 0 -0.25436 0 0.18072 -0.45892 0.65101 -2.2336
SER_85 -2.99833 0.32164 3.02936 -0.03741 0.00712 0.06654 0.72659 -1.44083 -0.01149 -0.10013 -0.57753 -1.1172 0 0 -0.13117 0 0 0.44712 0.00357 0.5116 0 -0.1069 0.6608 -0.77834 -0.2736 0.69422 -1.10437
LEU_86 -8.99014 1.13359 4.10274 -0.51152 0.2508 0.12679 2.94507 -2.78963 -0 -0 -1.23825 0.15855 0 0 0 0 0 0.10268 0.12129 0.51122 0 -0.06439 0 0.18072 0.33534 0.9135 -2.71164
LEU_87 -8.36061 1.06003 2.33699 -0.6843 0.34286 0.26228 2.47404 -2.14612 -0 -0 -2.04919 0.09107 0 0 0 0 0 -0.04618 0.39982 1.11184 0 -0.29104 0 0.18072 0.30087 0.81816 -4.19878
THR_88 -4.43312 0.73494 4.23381 -0.20825 0.1433 0.0779 1.56664 -2.12466 -0.02586 -0.15439 -1.07316 -0.26227 0 0 0 0 0 0.48794 0.03758 0.05371 0 -0.01827 2.29455 -1.0874 5.51796 1.6801 7.44105
PRO_89 -5.78791 0.86182 4.28864 -0.06639 0 0.04212 1.87671 -1.87205 -0.01307 -0.14103 -2.3839 0.61806 0 0 0 0 0 0.13768 0.12027 0.13624 0 0.19368 0 -2.4119 5.81285 1.67519 3.08701
TYR_90 -11.2055 1.67002 5.44394 -0.79672 0.04186 0.22363 4.17371 -3.57085 -0.0034 -0.06471 -2.24114 -0.32735 0 0 -0.4629 0 0 0.00023 0.64275 0 1.76545 -0.38228 0.00073 1.2797 0.22859 0.93261 -2.65162
ILE_91 -8.9782 0.858 4.48122 -0.49204 0.34476 0.0915 3.12466 -2.99282 -0 -0 -2.79697 0.17746 0 0 0 0 0 -0.01939 0.0198 0.57332 0 -0.37223 0 0.73287 0.11777 0.8903 -4.24
GLN_92 -4.83653 0.20461 4.547 -0.27576 0.06274 0.21925 1.85875 -2.36955 -0.01307 -0.14103 -1.58461 -0.47997 0 0 0 0 0 0.0452 0.04687 0 2.73201 -0.09223 0 -0.18838 -0.09567 0.46693 0.10657
THR_93 -4.96265 0.37422 4.89337 -0.20689 0.15108 0.07597 2.519 -2.34295 -0 -0 -2.44564 -0.14379 0 0 0 0 0 -0.01309 0.00601 0.10023 0 -0.00822 2.3288 -1.0874 -0.09857 0.3087 -0.55181
LEU_94 -8.30294 1.36627 2.09314 -0.50731 0.19082 0.11552 1.62392 -2.36065 -0.00363 -0.05603 -0.92658 0.22081 0 0 0 0 0 -0.01893 0.0503 0.27646 0 -0.29037 0 0.18072 -0.16671 0.57414 -5.94106
GLY_95 -4.72437 0.61156 4.24106 -6e-05 0 0 1.71581 -2.29954 -0.01096 -0.05116 -1.82627 -0.34968 0 0 -0.29611 0 0 -0.13803 0 0 0 -1.54026 0 0.83697 0.15774 0.57332 -3.09999
ILE_96 -7.36948 0.87512 1.52415 -0.48108 0.34251 0.09576 1.28274 -1.81603 -0 -0 -0.23533 0.25885 0 0 0 0 0 -0.08493 0.00332 0.37127 0 -0.4607 0 0.73287 0.07628 0.4723 -4.41238
GLU_97 -6.47416 0.51023 5.91545 -0.26398 0.04214 0.31461 3.38533 -2.86699 -0 -0 -2.24346 -0.20406 0 0 0 0 0 -0.04562 0.02566 0 3.02547 -0.02854 0 -2.7348 -0.58313 0.45963 -1.76621
HIS_98 -3.89192 0.27842 4.01671 -0.77703 0.02335 0.85551 1.63423 -2.01758 -0 -0 -1.13804 -2.09469 0 0 0 0 0 0.05859 0.21471 0 1.97372 0.14497 0 -0.45461 -0.44401 0.34236 -1.27529
ALA_99 -4.4667 0.62124 3.64627 -0.02331 0 0 1.65648 -2.19172 -0 -0 -0.56571 -0.38203 0 0 0 0 0 -0.05787 0 0 0 -0.29966 0 1.8394 -0.44423 0.32719 -0.34063
PHE_100 -8.39209 0.91903 5.8436 -0.55036 0.31666 0.2637 3.40568 -3.30593 -0.01098 -0.07117 -1.97864 -0.329 0 0 0 0 0 -0.02876 0.3558 0 3.51344 -0.1063 0 1.0402 -0.26116 0.57032 1.19405
SER_101 -5.0062 0.53924 5.69148 -0.02257 0 0.02124 2.6344 -2.76362 -0.02628 -0.19347 -2.11562 -0.39719 0 0 0 0 0 0.00664 0.01724 0.5407 0 0.29419 0.62196 -0.77834 0.04108 0.71072 -0.18441
SER_102 -3.92148 0.36486 4.84388 -0.0247 0 0.05842 2.15939 -2.31299 -0 -0 -1.92013 -0.68207 0 0 0 0 0 -0.00417 1e-05 0.55811 0 0.37512 0.60084 -0.77834 0.24053 0.38423 -0.05849
PHE_103 -7.66666 0.70426 5.54518 -0.53419 0.02103 0.23096 3.01918 -3.09708 -0 -0 -2.43977 -0.06435 0 0 0 0 0 0.1079 0.0166 0 3.01925 -0.14873 0 1.0402 0.17601 0.48125 0.41104
ILE_104 -9.47912 1.53524 3.50473 -0.66645 0.45891 0.15842 2.49915 -2.82693 -0 -3e-05 -2.48664 0.22412 0 0 -0.93782 0 0 -0.05693 0.19717 0.59466 0 -0.36919 0 0.73287 -0.11761 0.7902 -6.24525
TRP_105 -6.96419 0.82005 3.69388 -0.7991 0.02616 0.34108 2.19345 -2.47371 -0.02478 -0.19575 -2.44704 -0.26267 0 0 0 0 0 0.31631 0.07655 0 2.7474 0.05711 0 1.6906 -0.14608 0.89315 -0.45758
LEU_106 -6.52308 0.75701 3.97208 -0.47231 0.16285 0.1176 2.41667 -2.36963 -0.01249 -0.06889 -1.73564 0.20352 0 0 0 0 0 0.07464 0.21603 0.28324 0 -0.29954 0 0.18072 -0.30334 0.6535 -2.74705
CYS_107 -9.36353 1.61085 5.53391 -0.05959 0.00281 0.0208 2.9436 -2.92148 -0 -0 -3.34236 0.03374 0 0 0 0 0 -0.09565 0.00052 0.56204 0 0.3095 0 3.6196 -0.35984 0.527 -0.97809
GLY_108 -3.74435 0.73558 5.07472 -5e-05 0 0 2.16167 -2.34925 -0 -0 -2.57356 -0.4078 0 0 0 0 0 0.55165 0 0 0 -0.10555 0 0.83697 5.55866 0.98101 6.7197
PRO_109 -6.96404 1.40175 4.60842 -0.0661 0 0.04204 2.2388 -2.13658 -0 -0 -1.492 0.61753 0 0 0 0 0 -0.09294 0.05223 0.15597 0 -0.09962 0 -2.4119 5.81478 1.17213 2.84046
ILE_110 -8.23267 0.74008 5.03432 -0.66143 0.48794 0.14446 2.88756 -2.96038 -0.00166 -0.01755 -1.48138 0.32087 0 0 0 0 0 -0.03089 0.00111 0.57794 0 -0.41246 0 0.73287 0.11608 0.80211 -1.95308
THR_111 -6.73168 0.73516 5.71312 -0.19487 0.07472 0.0668 3.4296 -3.11604 -0.01623 -0.0849 -3.63568 -0.0589 0 0 0 0 0 -0.01798 0.00451 0.05643 0 0.00623 2.35223 -1.0874 0.1156 0.51211 -1.87714
GLY_112 -4.57665 0.2748 4.32156 -4e-05 0 0 2.02607 -2.35087 -0 -0 -1.99308 -0.39583 0 0 0 0 0 -0.0768 0 0 0 0.48933 0 0.83697 0.31263 0.42452 -0.70738
LEU_113 -7.45954 1.14566 2.62762 -0.51368 0.26292 0.12776 1.63061 -2.21919 -0 -0 -1.46055 0.26184 0 0 0 0 0 -0.06668 0.01408 0.27033 0 -0.3 0 0.18072 0.0189 0.53569 -4.94352
VAL_114 -6.11459 0.63326 3.45813 -0.2962 0.24719 0.06351 2.02196 -2.35978 -0 -0 -1.59418 -0.14456 0 0 0 0 0 0.09917 0.01722 0.15028 0 -0.45671 0 1.9342 -0.12123 0.59112 -1.87121
VAL_115 -7.25353 0.85347 3.21642 -0.32318 0.23166 0.0734 2.81095 -2.3855 -0.01948 -0.11485 -2.66821 -0.03491 0 0 0 0 0 0.19615 0.01033 0.0381 0 -0.32803 0 1.9342 0.06372 1.18468 -2.51463
GLN_116 -7.19822 0.71688 6.21161 -0.30315 0.08319 0.23535 3.2184 -3.04615 -0.01623 -0.0849 -3.20873 -0.54451 0 0 0 -2.10534 0 0.30268 0.1864 0 3.1757 0.13352 0 -0.18838 5.6776 2.52114 5.76687
PRO_117 -6.82935 0.4928 4.1018 -0.06422 0 0.04083 1.5759 -1.98315 -0 -0 -1.70833 0.62109 0 0 0 0 0 -0.12012 0.01796 0.17895 0 0.61788 0 -2.4119 5.74195 2.01133 2.28342
CYS_118 -6.7944 0.4957 4.22362 -0.06936 0 0.05837 2.0454 -2.28678 -0.00115 -0.02471 -2.19371 -0.41313 0 0 0 0 0 0.07552 0.1576 0.87811 0 0.29948 0 3.6196 0.45615 0.49208 1.01836
VAL_119 -8.3418 0.90737 3.03678 -0.30623 0.16921 0.06607 3.0243 -2.70548 -0 -0 -2.67629 -0.06213 0 0 0 0 0 0.00609 0.0674 0.08286 0 -0.24293 0 1.9342 0.33304 0.36271 -4.34485
GLY_120 -4.98115 0.32545 5.26562 -5e-05 0 0 2.32728 -2.77159 -0.01781 -0.0973 -2.43741 -0.40436 0 0 0 0 0 -0.09518 0 0 0 0.178 0 0.83697 0.52523 0.34405 -1.00225
ILE_121 -9.8507 1.206 5.88892 -0.52689 0.63233 0.10618 2.93484 -3.69789 -0 -0 -2.4393 -0.04081 0 0 0 0 0 -0.05649 0.00642 0.56906 0 -0.41929 0 0.73287 0.58881 0.41182 -3.95412
TRP_122 -12.8174 2.27382 5.05287 -1.37278 0.22583 0.6235 2.71044 -3.60372 -0 -0 -2.04237 -0.3116 0 0 -0.13777 0 0 0.01467 0.15955 0 1.94103 -0.24438 0 1.6906 -0.01905 1.01329 -4.84352
SER_123 -7.13474 0.67082 7.60654 -0.03023 0 0.05802 3.58189 -3.52782 -0.00929 -0.10184 -3.46317 -0.85464 0 0 -0.42323 -0.48105 0 -0.00559 0.02188 0.56947 0 0.36451 2.07797 -0.77834 0.19885 0.87561 -0.78438
ASP_124 -7.12458 0.23572 9.74654 -0.09762 0.0015 0.28632 5.25581 -4.19509 -0.00364 -0.06239 -7.58651 -0.50265 0 0 -1.87924 -0.83279 0 -0.05803 0.00046 0 1.82054 0.03598 0 -2.3716 0.02002 0.63541 -6.67582
LYS_125 -7.92333 0.42151 7.93067 -0.6381 0.21237 0.59808 3.62321 -3.49045 -0.01191 -0.0894 -2.61587 0.14804 0 0 -0.45023 0 0 0.07801 0.03978 1.99271 0 0.02126 0 -1.5107 -0.35922 0.6833 -1.34025
CYS_126 -6.61962 1.10611 3.94089 -0.07332 0.00443 0.06906 2.12936 -1.99569 -0 -0 -0.69079 -0.38382 0 0 0 0 0 0.04294 0.12707 0.51488 0 0.21988 0 3.6196 0.50784 0.88434 3.40316
HIS_D_127 -5.95815 0.32449 3.814 -0.71569 0.17674 0.85383 1.48045 -2.0004 -0.006 -0.04358 -0.25274 -0.54613 0 0 -0.64708 0 0 -0.07518 0.09704 0 3.65263 -0.40567 0 -0.45461 0.49074 0.97623 0.76093
SER_128 -4.32486 0.80413 4.57792 -0.02865 0 0.04915 1.96737 -2.02611 -0 -0 -1.31174 -1.13309 0 0 -0.98702 0 0 -0.00591 0.0129 1.6834 0 -0.05106 0.61692 -0.77834 -0.21855 0.5274 -0.62615
LYS_129 -2.51921 0.14437 1.76601 -0.40884 0.05119 0.21676 0.48218 -0.8165 -0 -0 0.29451 0.07216 0 0 0 0 0 -0.10335 0.01252 1.38493 0 -0.02654 0 -1.5107 -0.26093 0.26705 -0.95437
TYR_130 -5.33288 0.71845 3.85704 -0.63739 0.04568 0.33634 1.50829 -1.66948 -0.0211 -0.11136 -0.61735 -0.2357 0 0 -0.98702 0 0 -0.06836 0.03563 0 2.06116 -0.12355 0.00286 1.2797 -0.49305 0.25398 -0.1981
GLY_131 -4.25604 0.27746 3.7504 -0.00033 0 0 1.45376 -1.90088 -0 -0 -1.1821 -0.1605 0 0 0 0 0 -0.07877 0 0 0 -1.51242 0 0.83697 -0.19231 0.23671 -2.72804
ARG_132 -9.84961 0.78493 9.16402 -0.74519 0.12109 0.52038 3.40187 -3.8518 -0.00868 -0.08069 -4.1681 0.69167 0 0 -0.42323 -0.35399 0 0.08943 0.27743 1.95968 0 -0.15612 0 -1.2888 -0.17238 0.99539 -3.09271
ARG_133 -12.1352 1.07262 10.9271 -0.74764 0.13518 0.50383 4.69733 -4.66985 -0.03355 -0.1224 -4.87282 -0.14519 0 0 -0.3928 -1.65246 0 0.00841 0.0892 3.91686 0 -0.19483 0 -1.2888 -0.1315 2.11572 -2.92083
ARG_134 -8.88786 1.43817 8.33688 -0.55888 0.09476 0.34889 3.24445 -3.67517 -0.03319 -0.18491 -2.88732 0.20865 0 0 -0.99923 0 0 0.00406 0.30134 2.13622 0 -0.23216 0 -1.2888 5.80511 2.86838 6.03941
PRO_135 -6.23239 0.9428 3.82404 -0.06627 0 0.04165 1.70195 -1.66948 -0 -0 -1.58797 0.61704 0 0 0 0 0 -0.14738 0.02834 0.18902 0 -0.06248 0 -2.4119 5.7215 2.09222 2.9807
PHE_136 -11.2985 2.39776 2.84175 -0.59258 0.06493 0.25126 2.67742 -2.94068 -0.01209 -0.05081 -2.17366 0.01983 0 0 0 0 0 0.11446 0.15119 0 2.35465 0.03912 0 1.0402 0.14358 1.15891 -3.81321
ILE_137 -8.57246 0.4963 3.5139 -0.47352 0.21339 0.09378 2.61415 -2.8158 -0 -0 -1.48537 -0.0691 0 0 0 0 0 0.25121 0.00365 0.56859 0 -0.3978 0 0.73287 0.11454 1.39562 -3.81606
PHE_138 -7.14152 1.03407 4.24077 -0.81715 0.03833 0.18162 2.39139 -2.83825 -0.00707 -0.04723 -2.31172 -0.1373 0 0 0 0 0 0.01897 0.10809 0 1.76512 -0.49554 0 1.0402 0.21721 1.00622 -1.75379
ILE_139 -8.43961 0.9609 3.74764 -0.52907 0.51481 0.10982 2.7663 -2.74396 -0.01209 -0.07355 -1.90827 -0.02426 0 0 0 0 0 -0.02467 0.09652 0.58445 0 -0.36414 0 0.73287 0.24195 0.63222 -3.73214
GLY_140 -6.00102 0.61598 5.13158 -6e-05 0 0 2.92803 -2.97713 -0 -0 -2.9056 -0.40625 0 0 0 0 0 -0.09136 0 0 0 -0.0615 0 0.83697 0.76221 0.43603 -1.73211
ALA_141 -6.1389 0.61984 4.07204 -0.02363 0 0 2.97048 -2.84177 -0.01209 -0.05081 -2.16378 -0.34969 0 0 0 0 0 -0.02255 0 0 0 -0.35256 0 1.8394 0.44447 0.35962 -1.64993
VAL_142 -6.07578 0.57225 4.5402 -0.31349 0.20074 0.07167 2.58953 -2.67191 -0 -0 -2.54748 -0.15068 0 0 0 0 0 -0.06806 0.0233 0.04766 0 -0.35464 0 1.9342 -0.29946 0.31926 -2.18269
MET_143 -7.51569 0.50205 4.75057 -0.71971 0.18042 0.1941 2.82107 -2.76179 -0.00679 -0.04427 -2.73819 0.00304 0 0 0 0 0 0.18365 0.10657 0.93582 0 -0.16517 0 0.60916 -0.14811 0.36524 -3.44804
ILE_144 -10.0784 2.13829 4.10487 -0.49614 0.37777 0.0972 3.31698 -3.44978 -0 -0 -2.73974 0.02891 0 0 0 0 0 -0.07033 0.08087 0.47761 0 -0.48058 0 0.73287 -0.07366 0.86196 -5.1713
SER_145 -5.90463 0.38905 5.65247 -0.02357 0 0.02205 2.91919 -2.93831 -0 -0 -2.28555 -0.39703 0 0 0 0 0 0.06871 0.00869 0.55402 0 0.27338 0.61346 -0.77834 -0.00097 0.71753 -1.10986
ILE_146 -6.69973 0.72322 4.83348 -0.50514 0.43618 0.10214 2.81228 -2.73351 -0 -0 -2.13131 -0.04167 0 0 0 0 0 -0.06219 0.03565 0.51357 0 -0.46809 0 0.73287 -0.04007 0.29248 -2.19983
ALA_147 -7.3451 0.6805 4.53487 -0.02243 0 0 3.33156 -3.25542 -0 -0 -2.87773 -0.35165 0 0 0 0 0 0.08936 0 0 0 -0.35123 0 1.8394 -0.24184 0.36364 -3.60606
VAL_148 -8.69626 1.4617 3.48556 -0.30753 0.16733 0.06176 3.14329 -3.06388 -0 -0 -2.55944 0.02893 0 0 0 0 0 0.20171 0.2968 0.06255 0 -0.23397 0 1.9342 -0.28386 0.86608 -3.43504
ILE_149 -5.44792 0.27171 4.41525 -0.66472 0.49819 0.15604 2.50639 -2.50454 -0 -0 -2.60653 0.19223 0 0 0 0 0 -0.07117 0.00519 0.57952 0 -0.38348 0 0.73287 -0.05352 1.10728 -1.2672
ILE_150 -6.59304 0.44557 4.58616 -0.65943 0.43997 0.15086 2.51675 -2.61594 -0.02199 -0.17322 -2.09727 0.22642 0 0 -0.71968 0 0 -0.0629 0.05515 0.5577 0 -0.36593 0 0.73287 -0.07742 0.79197 -2.8834
ILE_151 -8.58645 1.17456 3.37946 -0.50587 0.52205 0.10517 1.84592 -2.73808 -0 -0 -1.16618 -0.22741 0 0 0 0 0 -0.03146 0.22311 0.70817 0 -0.36855 0 0.73287 -0.0827 0.99868 -4.01672
GLY_152 -4.34008 0.8201 3.8455 -5e-05 0 0 1.36463 -2.06235 -0.01519 -0.10325 -0.50312 -0.34053 0 0 0 0 0 0.14164 0 0 0 0.79247 0 0.83697 0.32862 1.23649 2.00187
PHE_153 -5.56237 1.18583 4.18343 -0.95004 0.07447 0.31247 2.13144 -2.18832 -0 -0 -1.11134 -0.00682 0 0 0 0 0 0.43128 0.01865 0 1.78728 -0.55392 0 1.0402 0.66026 2.08683 3.53933
SER_154 -6.77226 1.62104 6.5534 -0.01997 0 0.03244 3.23884 -3.29254 -0.03207 -0.10076 -2.38903 -1.01342 0 0 -0.71968 0 0 0.03692 0.20862 0.56357 0 -0.22087 1.751 -0.77834 2.13722 2.39087 3.19499
ALA_155 -6.32516 1.27155 1.88099 -0.02293 0 0 2.0945 -2.34008 -0.03448 -0.19656 -2.15742 -0.35394 0 0 -0.4629 0 0 -0.04717 0 0 0 -0.31661 0 1.8394 1.57278 1.28458 -2.31346
ALA_156 -4.30229 0.35416 2.78856 -0.02061 0 0 1.54165 -2.03128 -7e-05 -0.00172 -0.84306 -0.33109 0 0 0 0 0 -0.03298 0 0 0 -0.17948 0 1.8394 -0.41236 0.50159 -1.12957
ASP_157 -5.88778 0.57305 6.92399 -0.10716 0.00633 0.33294 3.36697 -3.23725 -0.03133 -0.09592 -3.07405 -0.28694 0 0 0 -0.60253 0 0.19063 0.04485 0 2.13757 -0.27337 0 -2.3716 -0.25337 0.61129 -2.03369
ILE_158 -6.36297 0.63131 4.32202 -0.64785 0.46888 0.14198 2.17419 -2.44161 -0 -0 -1.77073 0.20016 0 0 0 0 0 -0.0524 0.06455 0.57537 0 -0.44387 0 0.73287 -0.11972 0.81297 -1.71487
GLY_159 -4.76406 0.51818 5.18487 -5e-05 0 0 2.4015 -2.66595 -0.00074 -0.00484 -2.70295 -0.40799 0 0 0 0 0 -0.08953 0 0 0 -0.00948 0 0.83697 0.69453 0.4416 -0.56795
TYR_160 -7.66728 0.4826 5.71046 -0.92897 0.05242 0.33688 2.71021 -3.19892 -0.01564 -0.08099 -1.78913 -0.26204 0 0 0 0 0 -0.01543 0.03378 0 1.81274 -0.39459 0.00633 1.2797 0.70817 0.21306 -1.00665
LEU_161 -4.25363 0.36606 3.36492 -0.4745 0.21054 0.11515 1.59151 -1.82244 -0 -0 -1.18869 0.22513 0 0 0 0 0 -0.0126 0.07145 0.2763 0 -0.28565 0 0.18072 -0.17961 0.27563 -1.53971
LEU_162 -3.97526 0.31557 2.98764 -0.51618 0.20752 0.1561 1.52132 -1.59275 -0 -0 -1.10901 0.12727 0 0 0 0 0 -0.06095 0.00303 0.07835 0 -0.11789 0 0.18072 -0.47199 0.42576 -1.84075
GLY_163 -1.92425 0.22988 2.88007 -7e-05 0 0 1.69714 -1.37822 -0.00371 -0.0557 -2.32603 -0.30733 0 0 0 0 0 -0.1566 0 0 0 -1.53986 0 0.83697 -0.12253 0.65857 -1.51167
ASP_164 -5.50767 0.53866 7.04727 -0.24729 0.05061 0.81301 2.17244 -3.1211 -0.01066 -0.12752 -3.52981 -0.58636 0 0 0 -0.31117 0 -0.00961 0.02567 0 1.9977 -0.69311 0 -2.3716 0.09394 0.73522 -3.04137
THR_165 -4.72086 0.71935 4.31805 -0.15427 0.05162 0.05364 2.41306 -2.20717 -0.00326 -0.01432 -2.17107 0.25591 0 0 0 0 0 0.0551 0.00162 0.16906 0 0.24276 2.30213 -1.0874 0.0227 0.56286 0.8095
LYS_166 -5.6523 0.71405 3.49491 -0.43411 0.10772 0.22041 1.4308 -1.7035 -0 -0 -0.68518 0.10095 0 0 0 0 0 -0.20381 0.10982 1.41517 0 -0.01985 0 -1.5107 0.30029 0.57697 -1.73836
GLU_167 -3.17961 0.53547 2.753 -0.22508 0.03463 0.33667 0.92149 -1.25627 -0 -0 0.21653 -0.63204 0 0 0 0 0 -0.06511 0.00947 0 3.21298 -0.27093 0 -2.7348 -0.13466 0.40502 -0.07324
HIS_168 -6.05595 0.7062 5.75783 -0.42307 0.03617 0.51369 3.11681 -2.59892 -0.01307 -0.11272 -2.75241 -0.15913 0 0 0 0 0 -0.03706 0.01477 0 1.60741 -0.40402 0 -0.45461 -0.57842 0.22129 -1.61521
CYS_169 -3.72099 0.24525 2.50552 -0.05881 0.01005 0.0224 1.27505 -1.35686 -0 -0 -1.84357 -0.27128 0 0 0 0 0 0.00241 0.00698 0.33739 0 0.46606 0 3.6196 0.4347 0.42398 2.0979
SER_170 -4.2912 0.53995 4.89769 -0.02807 0 0.05023 2.23946 -2.29783 -0.02182 -0.18049 -1.54315 -1.13008 0 0 -0.91631 0 0 0.01148 0.11172 0.9852 0 -0.41402 0.63181 -0.77834 0.62975 0.39271 -1.11131
THR_171 -3.82604 0.35178 2.32082 -0.1267 0.03825 0.06482 0.95175 -1.53857 -0.01702 -0.15175 -0.46183 -0.884 0 0 0 0 0 -0.03814 0.04356 0.04629 0 0.01527 2.29291 -1.0874 -0.05327 0.21403 -1.84525
PHE_172 -2.86804 0.36468 2.55456 -0.66 0.05631 0.3803 0.91877 -1.20186 -0.0134 -0.04888 -0.66572 0.08518 0 0 -0.91631 0 0 -0.06026 0.00745 0 1.99927 -0.19147 0 1.0402 -0.3105 0.22351 0.69378
LYS_173 -5.07691 0.52609 5.5251 -0.48163 0.13919 0.27699 2.66225 -2.2328 -0 -0 -1.53694 -0.15498 0 0 0 0 0 -0.00126 0.02426 2.08327 0 0.31258 0 -1.5107 -0.13721 0.42041 0.83771
GLY_174 -1.90352 0.26511 2.24846 -4e-05 0 0 0.85872 -1.09513 -0.0134 -0.04888 -0.64694 -0.3964 0 0 0 0 0 -0.15831 0 0 0 0.287 0 0.83697 0.36165 0.48664 1.08191
THR_175 -4.24628 0.51833 5.04693 -0.12006 0.0698 0.05731 1.86904 -2.20232 -0.0351 -0.24648 -1.8879 -0.96289 0 0 0 -0.31117 0 -0.03897 0.00255 0.10519 0 0.02964 2.37894 -1.0874 0.04595 0.58032 -0.43457
ARG_176 -8.67831 0.87082 8.89528 -1.13393 0.28875 0.8886 4.1624 -4.15075 -0.00616 -0.02243 -4.1776 0.11469 0 0 -0.29611 0 0 -0.0428 0.26042 4.0546 0 -0.061 0 -1.2888 -0.22587 0.68103 0.13283
SER_177 -3.81858 0.45029 4.48313 -0.03046 0 0.06979 2.27725 -2.19964 -0 -0 -1.68545 -0.49762 0 0 0 0 0 -0.04954 3e-05 1.11667 0 0.29611 0.60299 -0.77834 -0.01229 0.50787 0.7322
ARG_178 -4.5587 0.3123 4.07266 -0.60269 0.10704 0.31949 1.8452 -2.07136 -0 -0 -1.05881 0.37299 0 0 0 0 0 -0.00151 0.19385 2.69049 0 -0.05897 0 -1.2888 -0.12027 0.39289 0.54577
ALA_179 -5.88099 0.84751 3.06398 -0.02263 0 0 2.24881 -2.6235 -0.02228 -0.14057 -1.43159 -0.36272 0 0 0 0 0 -0.0314 0 0 0 -0.22003 0 1.8394 -0.38474 0.32635 -2.79444
ALA_180 -5.38011 0.56549 3.71514 -0.02039 0 0 2.75553 -2.55698 -0 -0 -2.28787 -0.36094 0 0 0 0 0 -0.02236 0 0 0 -0.12693 0 1.8394 -0.31296 0.32549 -1.8675
ILE_181 -5.92475 0.33729 4.85799 -0.66493 0.50675 0.15112 2.69916 -2.80317 -0.01961 -0.16937 -2.62864 0.28612 0 0 0 0 0 -0.06428 0.00058 0.59443 0 -0.45238 0 0.73287 -0.10882 0.55538 -2.11426
VAL_182 -6.77712 0.67496 3.854 -0.31771 0.2103 0.0725 2.26704 -2.73028 -0.002 -0.01531 -1.76636 -0.17622 0 0 0 0 0 0.13987 0.00088 0.0963 0 -0.22579 0 1.9342 -0.08563 0.63587 -2.2105
PHE_183 -9.95963 0.89189 2.93954 -1.06689 0.14422 0.42089 2.47502 -2.8031 -0 -0 -2.42901 -0.15396 0 0 0 0 0 0.01085 1.3168 0 2.18031 -0.47951 0 1.0402 -0.04706 0.58565 -4.93381
VAL_184 -9.06178 1.65448 3.85721 -0.33393 0.44682 0.07514 3.25571 -3.13258 -0 -0 -2.04608 -0.08942 0 0 0 0 0 -0.05316 0.00297 0.08898 0 -0.24029 0 1.9342 -0.04496 0.63598 -3.05069
VAL_185 -5.68682 0.46457 4.55907 -0.31211 0.20363 0.0709 2.42947 -2.53653 -0 -0 -2.42305 -0.1391 0 0 0 0 0 -0.05501 0.02346 0.04195 0 -0.31501 0 1.9342 -0.09938 0.46125 -1.3785
GLY_186 -5.52984 0.46841 4.57146 -5e-05 0 0 2.1702 -2.59887 -0.00385 -0.03091 -2.06966 -0.41998 0 0 0 0 0 -0.05626 0 0 0 0.45009 0 0.83697 0.40432 0.21255 -1.59543
PHE_187 -9.69428 0.84661 4.57341 -0.86818 0.04732 0.23069 2.73918 -3.26283 -0.002 -0.01531 -2.14723 -0.05348 0 0 0 0 0 0.02448 0.00544 0 1.7528 -0.51817 0 1.0402 0.49473 0.38846 -4.41815
TRP_188 -12.0667 1.55897 6.4306 -0.72619 0.21613 0.37577 3.78404 -4.12157 -0.00418 -0.02852 -3.40351 -0.36125 0 0 -0.93782 0 0 0.05692 0.0129 0 2.72533 0.08129 0 1.6906 -0.07109 0.6016 -4.18669
MET_189 -7.71359 0.83213 4.87913 -0.31719 0.07066 0.03256 2.81123 -2.82281 -0 -0 -2.62919 -0.02215 0 0 0 0 0 0.09412 0.19564 1.08942 0 0.00534 0 0.60916 -0.12331 0.50543 -2.50345
LEU_190 -7.23032 0.62382 4.62206 -0.61354 0.28811 0.23518 2.89196 -3.04856 -0.00884 -0.05816 -2.59723 -0.17081 0 0 0 0 0 -0.0127 0.165 1.32154 0 -0.20371 0 0.18072 0.02411 0.63121 -2.96015
ASP_191 -6.00491 0.29947 7.08225 -0.10583 0.00808 0.32286 3.10949 -3.39141 -0.02015 -0.15079 -3.05921 -0.43784 0 0 0 0 0 0.03304 0.0992 0 1.78098 0.15775 0 -2.3716 -0.06488 0.64598 -2.06752
LEU_192 -5.98463 0.51681 5.19779 -0.6769 0.17089 0.23693 2.97771 -2.84696 -0 -0 -3.5311 0.10338 0 0 0 0 0 -0.00462 0.13124 0.74056 0 -0.18076 0 0.18072 0.01794 0.40159 -2.54939
ALA_193 -7.10334 0.97627 4.55309 -0.02245 0 0 3.15658 -3.20497 -0.00418 -0.02852 -2.53535 -0.36632 0 0 0 0 0 0.06354 0 0 0 -0.32375 0 1.8394 -0.23419 0.55332 -2.68088
ASN_194 -6.67263 0.62575 6.07907 -0.31499 0.0031 0.58223 3.15998 -3.23666 -0.02997 -0.25109 -3.35859 -0.06044 0 0 0 0 0 0.029 0.1176 0 2.47194 0.57231 0 -0.93687 0.02555 0.46803 -0.72668
ASN_195 -7.34517 0.33335 6.86281 -0.21086 0.00957 0.28035 3.15563 -3.46995 -0.00884 -0.05816 -3.36354 -0.3201 0 0 0 -1.04656 0 -0.00219 0.00013 0 2.91027 0.20915 0 -0.93687 0.34909 0.24977 -2.4021
THR_196 -7.22471 0.82999 4.77082 -0.20932 0.14163 0.07644 2.65095 -2.87026 -0 -0 -2.52794 -0.13432 0 0 0 0 0 0.03564 0.0019 0.09905 0 -0.01257 2.30877 -1.0874 0.02714 0.44303 -2.68117
VAL_197 -8.20301 0.75033 3.43976 -0.34639 0.12866 0.08352 2.82592 -2.89614 -0 -0 -2.26228 -0.00449 0 0 0 0 0 0.03564 0.21342 1.04018 0 -0.22888 0 1.9342 -0.00355 0.65431 -2.8388
GLN_198 -6.75099 0.52872 5.02734 -0.668 0.10075 0.70534 3.00352 -2.80287 -0.0117 -0.15507 -2.60668 -0.27162 0 0 0 0 0 -0.02109 0.2212 0 3.26812 -0.15662 0 -0.18838 -0.1751 0.71732 -0.23579
GLY_199 -3.46018 0.55521 4.19002 -5e-05 0 0 2.16332 -2.11235 -0 -0 -2.14194 -0.40125 0 0 0 0 0 0.48595 0 0 0 -0.2 0 0.83697 5.57524 0.96894 6.45989
PRO_200 -7.86062 1.55995 4.56834 -0.07352 0.00011 0.04574 2.19987 -2.16098 -0 -0 -1.58866 0.65091 0 0 0 0 0 -0.02168 0.00426 0.15921 0 -0.05021 0 -2.4119 5.80123 1.16585 1.9879
ALA_201 -5.31125 0.40344 4.08083 -0.01891 0 0 2.7106 -2.57574 -0 -0 -2.1273 -0.35566 0 0 0 0 0 0.03999 0 0 0 0.10545 0 1.8394 0.22015 0.66401 -0.32498
ARG_202 -10.5456 1.04682 7.96279 -0.71896 0.22565 0.40762 4.03978 -4.27463 -0.01226 -0.21389 -3.8072 0.28514 0 0 -0.75372 0 0 -0.01264 0.35601 2.52362 0 -0.07715 0 -1.2888 -0.03744 0.74078 -4.15409
ALA_203 -6.75767 0.49912 4.3533 -0.02273 0 0 2.76092 -3.10221 -0 -0 -2.37913 -0.38361 0 0 0 0 0 0.10637 0 0 0 -0.31209 0 1.8394 -0.47628 0.7781 -3.09653
LEU_204 -9.67161 1.20911 6.32891 -0.70769 0.32524 0.27639 3.39231 -3.48038 -0 -0 -2.89234 0.13177 0 0 0 0 0 -0.02705 0.03698 0.83657 0 -0.22317 0 0.18072 -0.3455 0.45288 -4.17685
LEU_205 -8.84477 1.11687 4.51283 -0.51055 0.28488 0.11834 3.03005 -3.1131 -0 -0 -2.20777 0.25379 0 0 0 0 0 0.04031 0.1245 0.29479 0 -0.28176 0 0.18072 -0.22369 0.51452 -4.71006
ALA_206 -5.9976 0.6091 4.20598 -0.01943 0 0 2.92262 -2.98005 -0.01836 -0.10009 -2.21207 -0.34545 0 0 0 0 0 0.03054 0 0 0 -0.11815 0 1.8394 -0.26358 0.40656 -2.04058
ASP_207 -6.86988 0.48562 8.56064 -0.2245 0.00068 0.73211 3.78729 -3.88195 -0.00186 -0.03512 -3.80092 -0.10455 0 0 0 -0.35399 0 -0.04047 0.02682 0 3.25249 0.25287 0 -2.3716 -0.17961 0.32244 -0.4435
LEU_208 -8.87825 1.62171 3.9663 -0.5054 0.22778 0.12007 2.27844 -2.70309 -0 -0 -1.21542 0.23002 0 0 0 0 0 0.07543 0.058 0.33739 0 -0.29113 0 0.18072 -0.24742 0.52562 -4.21922
SER_209 -5.65002 0.4007 5.88905 -0.03413 0.0001 0.04092 2.99252 -2.78036 -0.00019 -0.00072 -2.51208 -0.59975 0 0 -0.98508 0 0 0.03744 0.0531 0.46686 0 0.20703 1.89967 -0.77834 -0.3326 0.60121 -1.08468
GLY_210 -3.77614 0.47641 3.93833 -0.00034 0 0 2.1364 -2.01878 -0.01836 -0.10009 -0.98729 -0.17734 0 0 0 0 0 -0.04334 0 0 0 -1.49197 0 0.83697 -0.18628 0.87782 -0.53399
PRO_211 -3.31783 0.29999 1.82745 -0.18382 0.06471 0.13143 0.46556 -0.76906 -0 -0 -0.41781 0.00208 0 0 0 0 0 0.01519 0.0115 0.16941 0 -0.82453 0 -2.4119 0.27807 0.90724 -3.75233
ASP_212 -5.32919 0.47529 8.6602 -0.23202 0.05929 0.7563 4.53796 -3.58547 -0.00417 -0.05422 -6.93468 -1.0149 0 0 -0.75887 -1.71671 0 -0.03406 0.00432 0 2.07032 -0.89237 0 -2.3716 0.51306 0.41759 -5.43395
GLN_213 -3.98504 0.16257 4.34719 -0.75377 0.24799 1.07982 1.17163 -1.87667 -0.00942 -0.05416 0.53054 -2.20223 0 0 0 0 0 -0.11981 0.02644 0 2.80574 -0.02383 0 -0.18838 0.28261 0.44086 1.88209
ARG_214 -3.4198 0.3657 4.8907 -0.75285 0.1712 0.52816 2.51636 -2.05692 -0 -0 -4.05205 0.59636 0 0 -0.75887 -1.71671 0 -0.01877 0.09604 1.53881 0 -0.057 0 -1.2888 -0.22213 0.47769 -3.16289
ASN_215 -5.69762 0.5721 4.49225 -0.19657 0.04308 0.32666 2.02307 -2.50694 -0.00189 -0.00728 -2.42304 -0.45791 0 0 -0.98508 0 0 0.13699 0.06318 0 2.16507 -0.6474 0 -0.93687 -0.60042 0.56029 -4.07833
THR_216 -4.70687 0.61893 3.79858 -0.17296 0.03797 0.15191 1.70637 -1.99619 -0.00579 -0.06128 1.11481 -2.0907 0 0 0 0 0 0.3662 0.00948 1.48675 0 0.28088 2.47977 -1.0874 0.32359 2.14178 4.39584
ALA_217 -4.36247 0.9618 2.79748 -0.02392 0.00288 0 2.38138 -2.01906 -0 -0 -1.72776 -0.5154 0 0 -0.673 0 0 0.29759 0 0 0 0.80841 0 1.8394 1.17763 2.73504 3.67999
ASN_218 -6.38675 0.54123 5.67893 -0.18211 0.04726 0.27658 2.84153 -2.78605 -0 -0 -2.36133 -0.44245 0 0 0 -0.39116 0 0.60328 0.06252 0 1.71253 0.01876 0 -0.93687 0.33361 1.31507 -0.0554
ALA_219 -4.94101 0.67764 3.82342 -0.02377 0 0 1.85004 -2.3435 -0.01944 -0.145 -1.38514 -0.38845 0 0 0 0 0 -0.06197 0 0 0 -0.24984 0 1.8394 -0.50542 0.53355 -1.33949
VAL_220 -7.09525 0.87413 3.75647 -0.29583 0.15277 0.06372 2.51106 -2.60532 -0 -0 -1.63343 -0.10512 0 0 0 0 0 0.02432 0.03406 0.11493 0 -0.3789 0 1.9342 -0.32267 0.45169 -2.5192
PHE_221 -10.3434 1.23618 4.37237 -0.73543 0.02051 0.2097 2.59979 -3.19153 -0 -0 -1.58653 -0.10306 0 0 0 0 0 -0.0056 0.06943 0 1.77508 -0.50716 0 1.0402 0.04439 0.59058 -4.51448
CYS_222 -8.14275 0.76142 5.38148 -0.05442 0 0.019 2.79361 -2.90424 -0 -0 -2.54091 0.06554 0 0 0 0 0 0.0637 0.03203 0.27247 0 0.27238 0 3.6196 0.16055 0.53057 0.33004
SER_223 -5.31795 0.41553 5.61001 -0.0284 0 0.06526 3.27748 -2.89465 -0 -0 -2.85392 -0.58585 0 0 0 0 0 0.01933 0.00027 0.67204 0 0.34089 0.60149 -0.77834 0.22678 0.34008 -0.88995
TRP_224 -10.8699 1.2492 6.11409 -1.00039 0.14724 0.31349 3.45636 -4.11892 -0 -0 -2.25791 -0.50225 0 0 0 0 0 0.16566 0.19769 0 1.99035 0.02007 0 1.6906 -0.01894 0.3576 -3.06593
MET_225 -8.73425 0.92442 5.7898 -0.54072 0.28924 0.06938 2.87063 -3.16366 -0.01193 -0.11212 -2.65267 -0.14657 0 0 0 0 0 0.05024 0.11861 1.95973 0 0.07479 0 0.60916 0.0885 0.4617 -2.05573
ALA_226 -6.64823 0.85032 4.54345 -0.02105 0 0 3.1211 -3.17421 -0.01267 -0.08394 -2.52438 -0.34101 0 0 0 0 0 -0.04391 0 0 0 -0.21661 0 1.8394 0.04806 0.59514 -2.06853
VAL_227 -6.44684 0.52436 4.46037 -0.31189 0.23 0.07179 2.86442 -2.76477 -0 -0 -2.38237 -0.11125 0 0 0 0 0 0.06404 0.00544 0.09452 0 -0.19888 0 1.9342 -0.21278 0.52128 -1.65834
GLY_228 -6.03554 0.4626 5.29967 -5e-05 0 0 2.64648 -3.03893 -0.00299 -0.01744 -3.14582 -0.41262 0 0 0 0 0 -0.03033 0 0 0 0.12193 0 0.83697 0.57557 0.23131 -2.50918
ASN_229 -8.08403 0.66084 7.28916 -0.33887 0.0154 0.69554 3.95026 -3.78207 -0.00898 -0.08995 -3.64516 -0.26577 0 0 0 -0.96402 0 -0.06109 0.43706 0 3.1629 0.4008 0 -0.93687 0.69844 0.33257 -0.53384
ILE_230 -8.11668 0.88646 4.8009 -0.49348 0.30583 0.09375 2.74507 -3.09104 -0 -0 -2.78189 0.18123 0 0 0 0 0 -0.05895 0.13973 0.46077 0 -0.47841 0 0.73287 0.19633 0.42656 -4.05096
LEU_231 -5.81926 0.34554 4.05437 -0.48463 0.20106 0.11379 2.28806 -2.40394 -0.01267 -0.08394 -1.98726 0.21419 0 0 0 0 0 -0.03524 0.02304 0.32495 0 -0.2918 0 0.18072 -0.05543 0.34128 -3.08719
GLY_232 -6.04674 0.89816 4.75344 -5e-05 0 0 2.51629 -3.00573 -0 -0 -2.98659 -0.41437 0 0 0 0 0 -0.02095 0 0 0 0.33929 0 0.83697 0.37192 0.22879 -2.52958
PHE_233 -8.96199 1.0067 4.37703 -1.01186 0.19777 0.38765 2.68717 -3.33588 -0.00299 -0.01744 -2.76813 0.02219 0 0 0 0 0 0.01911 0.00043 0 1.86261 -0.51262 0 1.0402 0.59308 0.39763 -4.01933
SER_234 -4.20688 0.22398 4.8159 -0.02753 0 0.06354 2.05808 -2.46255 -0 -0 -1.62232 -0.58867 0 0 -0.51387 0 0 0.0643 0.00042 0.62782 0 0.36205 0.60005 -0.77834 0.23241 0.45346 -0.69815
ALA_235 -4.77898 0.34246 3.19729 -0.02051 0 0 2.14049 -2.29643 -0.00434 -0.0186 -1.28927 -0.3376 0 0 0 0 0 -0.0314 0 0 0 -0.00018 0 1.8394 0.17641 0.28766 -0.79359
GLY_236 -3.79827 0.24242 3.81093 -4e-05 0 0 1.92515 -2.09421 -0 -0 -2.016 -0.40642 0 0 -0.13117 0 0 -0.05934 0 0 0 0.50822 0 0.83697 0.16009 0.27485 -0.74682
ALA_237 -3.25004 0.22504 2.64196 -0.02633 0.00132 0 1.8063 -1.7613 -0 -0 -2.54229 -0.41338 0 0 0 0 0 -0.02869 0 0 0 -0.02852 0 1.8394 -0.14882 0.27259 -1.41277
SER_238 -3.64206 0.52149 5.05983 -0.03795 0.0106 0.0297 2.75027 -2.31999 -0.00434 -0.0186 -3.49008 -0.2903 0 0 -0.51387 0 0 0.02503 0.05718 0.30935 0 0.46614 1.83782 -0.77834 0.2823 0.3424 0.59657
GLY_239 -1.25015 0.31891 1.80492 -0.00022 0 0 0.79056 -0.87515 -0 -0 -0.1397 -0.24882 0 0 0 0 0 0.07834 0 0 0 0.81482 0 0.83697 0.82305 0.4667 3.42021
GLY_240 -3.51473 0.36248 3.73028 -7e-05 0 0 1.93198 -1.86179 -0.05347 -0.22785 -0.94458 -0.38797 0 0 0 0 0 -0.16473 0 0 0 -1.5138 0 0.83697 -0.20149 0.48 -1.52877
TRP_241 -8.57885 0.90723 4.93222 -1.15326 0.03799 0.48449 3.49803 -3.21877 -0 -0 -2.50679 -0.31891 0 0 0 0 0 -0.00247 0.00585 0 2.18292 -0.19885 0 1.6906 -0.33699 0.54375 -2.03181
HIS_D_242 -8.72287 0.667 6.77078 -0.76048 0.04229 0.80971 2.56126 -3.57122 -0 -0 -1.22729 -0.22287 0 0 -0.65802 -0.67029 0 -0.13625 0.0007 0 1.59191 0.07857 0 -0.45461 0.11004 0.53672 -3.25492
ARG_243 -4.20134 0.55646 4.2523 -0.46026 0.05929 0.24519 1.82469 -2.03263 -0 -0 -1.38607 0.27756 0 0 0 0 0 -0.046 0.06819 2.11025 0 -0.12405 0 -1.2888 -0.2514 0.26552 -0.13109
TRP_244 -3.77081 0.44361 2.29923 -0.91151 0.04238 0.35486 1.20375 -1.36319 -0.02096 -0.10032 -0.95597 -0.38437 0 0 0 0 0 -0.04775 0.00476 0 1.75377 0.01619 0 1.6906 -0.51572 0.18854 -0.07292
PHE_245 -7.67889 1.46738 2.56607 -0.61633 0.16816 0.37681 2.16369 -2.25481 -0 -0 -0.45911 -0.05387 0 0 0 0 0 0.15162 0.03247 0 2.26383 -0.35228 0 1.0402 -0.22586 1.1004 -0.3105
PRO_246 -2.27936 0.44731 0.97941 -0.06866 0 0.04252 0.15128 -0.55167 -0 -0 -0.01545 0.56809 0 0 0 0 0 -0.17573 0.02877 0.18699 0 -0.7655 0 -2.4119 0.25505 1.64287 -1.96599
PHE_247 -2.36043 0.29289 1.36072 -0.6513 0.06042 0.40879 0.36154 -0.85445 -0.00914 -0.07145 -0.08859 0.07663 0 0 0 0 0 0.14465 0.03583 0 1.87065 -0.414 0 1.0402 1.2927 0.81687 3.31253
LEU_248 -7.32623 1.4403 2.83315 -0.50472 0.24437 0.12495 2.08609 -2.05185 -0.00542 -0.06246 -1.19888 0.17115 0 0 -0.55528 0 0 0.01384 0.13082 0.45673 0 -0.19821 0 0.18072 1.23382 0.54527 -2.44187
THR_249 -3.75947 0.24672 1.68057 -0.11407 0.03524 0.07129 0.61236 -1.23769 -0.00542 -0.06246 -0.84669 -0.59065 0 0 0 0 0 0.13847 0.14854 0.04489 0 -0.37718 2.36211 -1.0874 -0.10836 0.49388 -2.35533
ASN_250 -3.84132 0.32444 4.82039 -0.15808 0.00856 0.21068 2.60967 -2.15754 -0 -0 -1.74171 -0.86361 0 0 -1.01546 0 0 -0.00464 0.0228 0 1.84612 -0.23108 0 -0.93687 -0.25063 0.27311 -1.08516
ARG_251 -3.36009 0.32867 2.84205 -0.45459 0.05169 0.22775 1.24248 -1.1672 -0 -0 -0.38291 0.42613 0 0 -1.01546 0 0 -0.0422 0.05562 2.10449 0 -0.19369 0 -1.2888 -0.12661 0.24681 -0.50587
ALA_252 -3.68766 0.37453 1.00214 -0.02956 0.01696 0 0.42914 -1.144 -0 -0 -0.12399 -0.47236 0 0 0 0 0 -0.04453 0 0 0 0.49151 0 1.8394 0.05848 0.14465 -1.14528
CYS:disulfide_253 -5.47049 0.36379 3.93139 -0.0686 0.00183 0.06008 2.29866 -2.12312 -0 -0 -1.82394 -0.43916 0 0 0 0 0.48548 -0.01849 0.1384 0.07565 0 -0.32512 0 3.6196 0.91126 0.57934 2.19656
CYS_254 -6.09871 0.65715 3.4444 -0.07211 0.00202 0.06508 2.18653 -1.6975 -0.00133 -0.01352 -2.28121 -0.04272 0 0 0 0 0 0.01435 0.09287 0.75966 0 0.26006 0 3.6196 0.61568 0.80127 2.31157
GLU_255 -4.77376 0.69578 4.48487 -0.46432 0.29661 1.4558 1.90543 -2.19457 -0 -0 -1.90722 -3.00747 0 0 0 0 0 0.40182 0.02482 0 4.04433 -0.18209 0 -2.7348 5.65308 1.69804 5.39635
PRO_256 -6.56184 1.11754 3.63749 -0.06744 0 0.0422 1.82969 -1.67784 -0 -0 -1.17649 0.57849 0 0 0 0 0 -0.16849 0.1449 0.23996 0 -0.40049 0 -2.4119 5.75086 1.80719 2.68382
CYS:disulfide_257 -7.0479 1.06849 5.13891 -0.05145 8e-05 0.02909 2.7644 -2.69949 -0.01519 -0.10325 -1.32195 -0.51309 0 0 0 0 0.48548 0.8309 0.43942 0.69373 0 0.28228 0 3.6196 0.10124 1.23532 4.93662
GLY_258 -5.70611 0.38431 4.63651 -5e-05 0 0 2.60836 -2.65032 -0 -0 -1.83392 -0.45839 0 0 0 0 0 0.07391 0 0 0 0.57555 0 0.83697 0.31442 0.89475 -0.32402
ASN_259 -9.19872 0.85787 7.47978 -0.17106 0.00833 0.24838 4.46207 -4.22084 -0.03385 -0.14105 -4.16333 -0.35214 0 0 -0.65802 -0.67029 0 0.30561 0.00295 0 1.65784 0.32541 0 -0.93687 0.30136 0.67455 -4.22204
LEU_260 -10.4754 1.09994 4.08763 -0.45627 0.12398 0.10563 3.22248 -3.42484 -0 -0 -1.87994 0.18177 0 0 0 0 0 0.04003 0.11277 0.45627 0 -0.24911 0 0.18072 -0.04129 0.99626 -5.91941
LYS_261 -9.16874 1.37164 9.53669 -0.31846 0.02994 0.13533 4.925 -4.31624 -0.00914 -0.07145 -7.27621 0.02241 0 0 -0.55528 -0.60253 0 -0.01494 0.15331 1.80551 0 0.05328 0 -1.5107 -0.19485 0.94052 -5.06492
ALA_262 -7.3597 1.16888 3.51446 -0.02126 0 0 2.6713 -3.06328 -0 -0 -1.69031 -0.33952 0 0 0 0 0 -0.01224 0 0 0 -0.14151 0 1.8394 -0.18026 0.62494 -2.98912
ALA_263 -6.59376 1.13803 3.65198 -0.02098 0 0 3.38798 -3.05988 -0 -0 -2.86636 -0.33173 0 0 0 0 0 -0.01911 0 0 0 -0.1354 0 1.8394 -0.21757 0.51053 -2.71687
PHE_264 -11.6925 2.41336 4.04719 -0.58534 0.34481 0.27486 3.80126 -3.75976 -0 -0 -2.62402 -0.01459 0 0 0 0 0 0.18968 0.01485 0 2.89619 0.07175 0 1.0402 -0.16605 1.28316 -2.46493
LEU_265 -5.72126 0.44251 4.11175 -0.45578 0.18197 0.10198 2.46087 -2.49645 -0 -0 -2.18985 0.20228 0 0 0 0 0 0.25427 0.15157 0.43479 0 -0.24577 0 0.18072 -0.17783 1.249 -1.51523
VAL_266 -7.2039 0.93642 3.34911 -0.3499 0.19633 0.08375 2.79698 -2.7796 -0.0017 -0.01357 -1.82427 -0.07789 0 0 0 0 0 0.00841 0.09652 0.90833 0 -0.07199 0 1.9342 -0.20663 0.92455 -1.29487
ALA_267 -6.33592 1.12155 3.32338 -0.02339 0 0 2.69384 -2.80409 -0.01748 -0.13849 -2.06443 -0.35597 0 0 0 0 0 0.00775 0 0 0 -0.32877 0 1.8394 -0.31143 0.92228 -2.47178
VAL_268 -6.77919 0.64405 4.70811 -0.31546 0.23316 0.07257 3.15631 -2.88401 -0 -0 -3.90211 -0.16134 0 0 0 0 0 -0.06216 0.00332 0.04772 0 -0.31876 0 1.9342 -0.26197 0.46073 -3.42483
VAL_269 -5.52866 0.29119 4.47596 -0.3128 0.24522 0.07142 2.44368 -2.50512 -0 -0 -1.74028 -0.06631 0 0 0 0 0 -0.03401 4e-05 0.03867 0 -0.30353 0 1.9342 -0.04848 0.35386 -0.68495
PHE_270 -7.32357 0.64233 3.04119 -0.53743 0.40277 0.22305 2.25301 -2.32002 -0 -0 -2.75868 -0.24166 0 0 0 0 0 0.01812 0.06757 0 4.40095 -0.12363 0 1.0402 -0.08115 0.31523 -0.98171
LEU_271 -8.89761 0.81538 4.63962 -0.72606 0.23193 0.32642 2.77804 -3.24836 -0.0017 -0.01357 -2.84333 0.10244 0 0 0 0 0 -0.03538 0.1076 0.84167 0 -0.22507 0 0.18072 -0.11034 0.55225 -5.52535
THR_272 -5.56713 0.36032 6.00722 -0.2033 0.11424 0.07321 3.04592 -2.86737 -0.00973 -0.05458 -4.09176 -0.08251 0 0 0 0 0 0.01435 8e-05 0.06551 0 0.00187 2.279 -1.0874 0.00525 0.62297 -1.37386
LEU_273 -4.93829 0.36094 4.67794 -0.48338 0.22419 0.11097 2.30011 -2.44936 -0.00197 -0.01296 -1.97053 0.23511 0 0 0 0 0 -0.04564 0.02168 0.38572 0 -0.27025 0 0.18072 -0.08329 0.49239 -1.26589
CYS_274 -6.701 0.43341 5.09868 -0.04595 0 0.0148 2.53353 -2.63244 -0 -0 -3.24205 0.02136 0 0 0 0 0 -0.0317 0.02546 0.32487 0 0.25903 0 3.6196 0.08182 0.44697 0.20639
THR_275 -7.71949 1.23098 5.54882 -0.21626 0.23715 0.0779 3.22241 -3.26526 -0.00931 -0.06577 -3.06982 -0.15367 0 0 0 0 0 -0.03458 0.00524 0.15483 0 0.0255 2.23124 -1.0874 0.39512 0.72213 -1.77024
LEU_276 -6.81675 0.59537 4.55986 -0.49335 0.2144 0.11839 2.76597 -2.75732 -0 -0 -2.4931 0.22329 0 0 0 0 0 -0.0215 0.01358 0.33201 0 -0.26811 0 0.18072 0.01225 0.74684 -3.08747
VAL_277 -6.20603 0.93704 4.2202 -0.28747 0.10646 0.05808 2.57132 -2.66817 -0.01356 -0.0726 -2.43179 -0.11425 0 0 0 0 0 -0.00749 0.06587 0.09926 0 -0.29043 0 1.9342 -0.23749 0.73503 -1.60178
THR_278 -7.68363 0.95773 5.85658 -0.20453 0.15357 0.07491 3.43456 -3.38423 -0.02162 -0.18152 -2.8378 -0.04178 0 0 0 0 0 -0.01017 0.01569 0.06363 0 0.02086 2.27263 -1.0874 0.00684 0.69496 -1.9007
LEU_279 -8.75887 1.38428 3.90255 -0.49429 0.18883 0.10238 1.80388 -2.76136 -0.00754 -0.06422 -1.04783 0.28271 0 0 0 0 0 -0.04535 0.23942 0.38668 0 -0.26787 0 0.18072 -0.0608 0.65252 -4.38417
TYR_280 -5.22809 0.30243 3.2626 -0.57599 0.29629 0.29835 1.5252 -2.0114 -0.00931 -0.06577 -0.70573 -0.31922 0 0 0 0 0 -0.04603 0.15678 0 2.98863 0.06101 0.00051 1.2797 -0.17377 0.7614 1.79758
PHE_281 -4.75756 0.40226 2.40747 -0.61811 0.03084 0.31153 1.67075 -1.66541 -0 -0 -1.63443 0.0727 0 0 0 0 0 -0.00879 0.1112 0 2.15963 -0.00825 0 1.0402 0.10434 0.87119 0.48957
ALA_282 -4.24026 0.32787 2.31673 -0.02633 0.00043 0 2.14351 -1.87965 -0.03927 -0.37873 -1.88576 -0.28945 0 0 0 0 0 -0.04855 0 0 0 0.13471 0 1.8394 -0.15867 0.86079 -1.32321
ASN_283 -2.53481 0.14825 2.34444 -0.35993 0.08301 0.70681 1.19507 -1.23699 -0.0084 -0.10497 -0.73536 -0.80171 0 0 -0.86268 0 0 0.06587 0.00162 0 1.82861 -0.5368 0 -0.93687 -0.30213 0.34576 -1.7012
GLU_284 -5.84175 0.51628 6.47986 -0.22507 0.08783 0.28309 3.06448 -2.85708 -0.00784 -0.07986 -4.89125 -0.46115 0 0 -1.39203 0 0 0.054 0.57081 0 3.27711 -0.00826 0 -2.7348 -0.16999 0.35628 -3.97933
VAL_285 -4.20369 0.60702 3.04089 -0.2605 0.16056 0.05048 1.98236 -1.66389 -0 -0 -2.25495 -0.20344 0 0 0 0 0 0.03642 0.01026 0.35779 0 -0.7891 0 1.9342 -0.17186 1.12033 -0.24712
PRO_286 -4.38914 0.81827 2.30734 -0.20573 0.00812 0.15105 0.9598 -1.24572 -0 -0 -0.79534 0.0123 0 0 0 0 0 -0.00505 0.00117 0.40314 0 -0.93431 0 -2.4119 -0.18259 1.14541 -4.36317
LEU_287 -7.89698 0.67545 4.33334 -0.54235 0.17898 0.13601 2.02486 -2.35656 -0 -0 -0.64339 0.22851 0 0 -0.64708 0 0 -0.06607 0.0006 0.34315 0 -0.16327 0 0.18072 -0.19904 0.6095 -3.80362
SER_288 -4.86917 0.85906 5.83551 -0.03094 0 0.05273 2.71104 -2.58904 -0.01487 -0.12847 -2.19482 -0.94128 0 0 -0.47685 0 0 -0.00483 0.12476 0.8201 0 0.01705 0.60039 -0.77834 -0.29093 0.9738 -0.32508
PRO_289 -3.72683 0.54514 2.74508 -0.06858 0 0.04357 1.85647 -1.26245 -0.0175 -0.14424 -0.91967 0.6077 0 0 0 0 0 -0.19319 0.06602 0.21286 0 -0.74534 0 -2.4119 -0.09281 1.17152 -2.33414
LYS_290 -2.65367 0.3679 2.26994 -0.33562 0.06165 0.20917 0.8653 -1.14943 -0 -0 -0.31077 -0.32856 0 0 -0.47685 0 0 0.79004 0.01155 1.62534 0 0.24879 0 -1.5107 0.78732 0.81113 1.28255
GLN_291 -7.5456 0.92648 4.77061 -0.22768 0.02521 0.16578 1.9462 -2.50307 -0.02355 -0.20915 -1.95767 -0.8021 0 0 -1.01822 0 0 0.03274 0.13171 0 2.87133 0.06502 0 -0.18838 1.25173 1.24166 -1.04696
TYR_292 -8.84127 0.79059 5.86572 -0.93952 0.05856 0.29364 3.25277 -3.21729 -0 -0 -3.21139 -0.21527 0 0 0 0 0 0.31035 0.13635 0 2.17159 -0.14554 0.00026 1.2797 1.20804 1.36584 0.16312
LYS_293 -3.7057 0.53853 3.74984 -0.40778 0.05218 0.22593 1.36057 -1.65806 -0.0175 -0.14424 -0.33518 0.03884 0 0 0 0 0 -0.06069 0.01011 1.48749 0 0.16951 0 -1.5107 0.72185 0.65959 1.17457
ARG_294 -2.0864 0.14606 1.85845 -0.46102 0.07281 0.27931 0.36278 -0.79026 -0 -0 0.11959 -0.1436 0 0 0 0 0 -0.01917 0.01051 1.72856 0 0.02413 0 -1.2888 0.25059 0.29185 0.35538
LEU_295 -4.38147 0.50977 3.47545 -0.48028 0.23357 0.11557 0.99831 -1.9328 -0.01161 -0.14956 -0.91552 0.12657 0 0 0 0 0 -0.01533 0.14312 0.5405 0 -0.13272 0 0.18072 0.43355 0.20769 -1.05446
SER_296 -3.31174 0.18293 3.20811 -0.02925 0 0.06626 1.40916 -1.44667 -0.01224 -0.12126 -0.30957 -0.52615 0 0 0 0 0 0.11107 0.00309 0.19659 0 -0.41195 0.634 -0.77834 0.04197 0.46003 -0.63395
ASP_297 -3.46582 0.09743 4.64565 -0.10116 0.00321 0.29754 1.88764 -1.83028 -0.01412 -0.09987 -2.03715 -0.12552 0 0 -0.65819 0 0 0.02978 0.00373 0 2.41779 0.3288 0 -2.3716 -0.15636 0.71546 -0.43303
SER_298 -1.2394 0.03601 1.46278 -0.02723 0.00012 0.02299 0.27505 -0.63178 -0.00022 -0.00081 -0.34694 -0.16199 0 0 0 0 0 -0.02592 0.00054 0.43274 0 0.06232 0.60135 -0.77834 -0.09763 0.42978 0.01343
ALA_299 -3.09901 0.49002 1.16359 -0.02018 0 0 0.55983 -1.09051 -0 -0 0.0029 -0.16075 0 0 0 0 0 0.30497 0 0 0 -0.03094 0 1.8394 -0.38598 0.83077 0.40409
PRO_300 -6.08823 1.26041 2.65978 -0.09091 0 0.07078 1.25348 -1.28226 -0.00432 -0.01231 -1.48811 0.42892 0 0 -0.13777 0 0 0.66437 0.07129 0.45912 0 -1.05468 0 -2.4119 0.65316 1.18497 -3.86422
LEU_301 -6.32931 0.63693 2.35346 -0.53712 0.2584 0.13498 1.66681 -1.94609 -0 -0 -0.68952 0.18183 0 0 0 0 0 0.73544 0.09627 1.07215 0 -0.37952 0 0.18072 0.77363 1.34008 -0.45087
LEU_302 -6.52932 1.22021 0.11687 -0.51967 0.33886 0.14526 0.60005 -1.26162 -0.01951 -0.15663 0.44508 0.09032 0 0 0 0 0 -0.01917 0.07402 0.34744 0 0.25507 0 0.18072 0.22838 1.43381 -3.02983
ASP_303 -2.46322 0.13034 3.1011 -0.2096 0.04693 0.66836 1.26761 -1.41882 -0.01908 -0.12725 -0.54055 -1.26743 0 0 0 -0.55766 0 -0.05829 0.00389 0 1.91886 -0.80898 0 -2.3716 0.06207 0.68908 -1.95423
SER_304 -3.67879 0.55744 4.68694 -0.03863 0 0.08853 1.84565 -2.05017 -0.04427 -0.42792 -1.80344 -0.11013 0 0 -0.64399 0 0 0.02585 0.05569 0.22132 0 -0.41712 1.0164 -0.77834 -0.11756 1.10536 -0.5072
PRO_305 -4.63177 0.67033 2.9279 -0.17438 0.04306 0.1175 0.49022 -1.09501 -0 -0 0.78637 0.16527 0 0 0 0 0 0.05254 0.02162 0.1612 0 -0.8545 0 -2.4119 0.49906 1.34211 -1.89039
GLN_306 -3.2819 0.31975 2.95163 -0.71431 0.17291 0.72774 1.57484 -1.56009 -0 -0 -1.05723 -0.41538 0 0 0 0 0 0.18607 0.10259 0 2.51343 -0.24528 0 -0.18838 0.89395 0.76062 2.74097
ASN_307 -3.99473 0.26778 3.85807 -0.35331 0.16904 0.68 1.02864 -1.84497 -0.05256 -0.48709 0.4484 -1.91952 0 0 0 0 0 -0.01514 0.04977 0 2.67126 -0.31712 0 -0.93687 0.57917 0.6873 0.51812
THR_308 -3.44239 0.49814 3.86637 -0.11308 0.03726 0.06924 1.67674 -1.81551 -0.03894 -0.2978 -1.58124 -0.69355 0 0 0 0 0 -0.03182 0.00102 0.03263 0 -0.66306 2.28503 -1.0874 0.3484 0.76874 -0.18124
GLY_309 -2.95853 0.31335 2.9253 -0.00021 0 0 1.38784 -1.56199 -0.00843 -0.08224 -0.94896 -0.31218 0 0 -0.64399 0 0 -0.27963 0 0 0 -1.33662 0 0.83697 0.20738 0.51037 -1.95158
PHE_310 -5.71964 0.36986 0.70961 -0.69487 0.11287 0.43368 0.97227 -1.21574 -0 -0 -0.65759 0.15922 0 0 0 0 0 0.24488 0.08926 0 2.12198 -0.25834 0 1.0402 -0.06242 0.40177 -1.95302
ASP_311 -4.08133 0.38777 6.46658 -0.20867 0.09167 0.65841 3.52713 -2.66022 -0 -0 -3.89054 -1.52832 0 0 -0.62776 -0.67212 0 -0.0559 0.00024 0 2.08212 -0.71747 0 -2.3716 -0.19253 0.59089 -3.20167
LEU_312 -8.32926 1.26329 2.07217 -0.47947 0.18635 0.12806 1.63598 -2.10974 -0 -0 -1.44941 0.20345 0 0 0 0 0 -0.06841 0.04458 0.22693 0 -0.03455 0 0.18072 -0.26289 0.79439 -5.99779
SER_313 -3.6546 0.47744 4.08849 -0.02922 0 0.04859 1.39596 -1.74766 -0.02883 -0.30498 -1.45532 -1.03589 0 0 -0.62776 0 0 -0.05001 0.00743 1.03561 0 -0.04984 0.69842 -0.77834 -0.36258 1.04504 -1.32804
GLN_314 -6.64998 0.61921 5.22299 -0.22056 0.01592 0.1387 3.16093 -2.44186 -0.01632 -0.12233 -1.88027 -0.58276 0 0 0 -1.98016 0 0.06345 0.17558 0 3.17891 0.03215 0 -0.18838 -0.31081 0.76138 -1.02421
SER_315 -1.91114 0.05974 1.92587 -0.02953 0.00034 0.04732 0.84227 -0.84098 -0.00204 -0.04623 0.0878 -0.97879 0 0 0 0 0 -0.0482 0.00252 0.15914 0 -0.27462 0.60271 -0.77834 -0.32188 0.3469 -1.15714
LYS_316 -3.30997 0.50419 4.18028 -0.50261 0.17111 0.31936 1.77198 -1.64487 -0.00768 -0.07246 -2.87534 -0.17347 0 0 0 -0.15747 0 -0.01836 0.0633 1.84717 0 0.13529 0 -1.5107 -0.24787 0.45054 -1.0776
ARG_317 -6.77137 0.52119 6.93468 -0.64809 0.15879 0.4016 3.18321 -3.03495 -0.00016 -0.00036 -3.14697 -0.04281 0 0 -0.16127 -1.1668 0 -0.02169 0.15658 2.83379 0 -0.08581 0 -1.2888 -0.00971 0.76335 -1.42561
GLU_318 -4.45021 0.33917 5.46415 -0.23641 0.04265 0.37196 2.5174 -2.25901 -0.04603 -0.4147 -3.85977 -0.63357 0 0 -2.0237 0 0 0.02979 0.093 0 3.94801 0.22031 0 -2.7348 0.32927 0.63735 -2.66514
LEU_319 -5.82372 0.7032 2.79957 -0.51176 0.1939 0.11778 1.58115 -1.81983 -0.03636 -0.28343 -1.59494 0.18549 0 0 0 0 0 0.07412 0.08129 0.51174 0 -0.2584 0 0.18072 0.28053 0.74114 -2.8778
GLN_320 -4.86184 0.60283 3.29827 -0.68873 0.12002 0.77298 1.27855 -1.94494 -0.01031 -0.13084 -0.14051 -0.68707 0 0 -0.538 0 0 0.00185 0.18503 0 2.32263 0.03882 0 -0.18838 0.16283 0.71703 0.3102
SER_321 -2.69696 0.24691 3.6689 -0.03037 0.00055 0.05223 1.36953 -1.54836 -0.02571 -0.2749 -2.37663 -1.00437 0 0 0 -0.67212 0 0.04453 0.00158 0.25972 0 -0.30832 0.67527 -0.77834 -0.11753 0.32894 -3.18544
VAL_322 -6.57388 0.67595 2.67528 -0.38365 0.43607 0.09233 1.22149 -2.22236 -0.01674 -0.11991 -0.6077 0.00298 0 0 0 0 0 -0.0786 0.00031 1.34988 0 -0.42194 0 1.9342 -0.49433 0.53387 -1.99675
ASN_323 -7.22553 0.98179 5.06171 -0.19319 0.07495 0.28092 3.03109 -2.84631 -0.02208 -0.18377 -2.26379 -0.55599 0 0 -0.62008 0 0 -0.01245 0.06784 0 2.98921 -0.46297 0 -0.93687 -0.1348 0.91813 -2.05218
SER_324 -4.04239 0.187 2.78495 -0.03007 0.0009 0.04793 1.73476 -1.65562 -0.01345 -0.10053 -0.36348 -0.92776 0 0 -1.00333 0 0 -0.12117 0.02236 0.15742 0 -0.29215 0.60283 -0.77834 -0.23407 0.67295 -3.35128
VAL_325 -5.28717 0.75823 1.78822 -0.319 0.24394 0.07604 1.19115 -1.61338 -0 -0 -0.31024 -0.52238 0 0 0 0 0 -0.05977 0.11168 0.1095 0 0.09978 0 1.9342 -0.20378 0.33723 -1.66576
ALA_326 -4.97108 0.76485 1.60241 -0.02588 8e-05 0 1.6441 -1.59317 -0.0241 -0.23749 -0.144 -0.16973 0 0 0 0 0 0.00183 0 0 0 -0.16645 0 1.8394 -0.40706 0.44114 -1.44514
ASN_327 -4.44561 0.26835 1.98909 -0.3902 0.06619 0.79982 0.69486 -1.2859 -0.01546 -0.15425 0.41436 -0.57424 0 0 0 0 0 0.03445 0.06635 0 2.47258 -0.64079 0 -0.93687 -0.60443 0.34466 -1.89704
ASN_328 -7.13553 0.61331 5.05464 -0.15667 0.00291 0.23335 2.77199 -2.90855 -0.01855 -0.16361 -2.55529 -0.21874 0 0 0 0 0 0.07585 0.03607 0 2.73323 0.41885 0 -0.93687 -0.04071 0.47855 -1.71576
GLU_329 -3.2289 0.28554 3.30196 -0.4575 0.25454 1.43403 1.30852 -1.70083 -0.02782 -0.16092 -1.15454 -3.02534 0 0 0 0 0 -0.0656 0.00513 0 3.92646 -0.31427 0 -2.7348 -0.19964 0.50442 -2.04957
SER_330 -2.47427 0.11253 3.44658 -0.0296 0.00046 0.04794 1.3282 -1.48919 -0.02818 -0.16952 -0.71305 -1.00315 0 0 -0.66662 0 0 -0.03986 0.01298 0.1617 0 -0.30341 0.62185 -0.77834 -0.65822 0.20765 -2.41351
GLU_331 -8.58337 1.11106 8.64074 -0.29032 0.03124 0.55209 4.72355 -4.09415 -0.01637 -0.13263 -5.30959 -0.23457 0 0 -0.62008 0 0 -0.02989 0.24604 0 3.05833 -0.05411 0 -2.7348 -0.11009 0.48767 -3.35922
MET_332 -6.99086 0.84923 4.74964 -0.31278 0.03609 0.09547 2.17866 -2.77319 -0 -0 -1.10445 -0.09536 0 0 0 0 0 0.05063 0.03106 1.82853 0 -0.14649 0 0.60916 0.07436 0.68835 -0.23195
GLY_333 -1.66395 0.15411 2.18401 -5e-05 0 0 0.75366 -1.06888 -0.00279 -0.02515 -0.75084 -0.41998 0 0 0 0 0 -0.07039 0 0 0 0.23431 0 0.83697 -0.1084 0.37247 0.42511
ARG_334 -6.61635 1.00894 6.93127 -0.67198 0.12733 0.46163 3.36533 -3.38048 -0.00036 -0.0086 -3.21906 0.19627 0 0 -0.66662 0 0 0.07458 0.26869 1.91988 0 -0.2315 0 -1.2888 0.16723 0.60127 -0.96134
VAL_335 -7.06815 1.34784 3.84973 -0.31668 0.24253 0.06973 3.16783 -2.94311 -0 -0 -1.77862 0.07077 0 0 0 0 0 -0.11283 0.04394 0.27904 0 0.68616 0 1.9342 0.34956 1.01258 0.83452
ALA_336 -3.14797 0.87211 3.58895 -0.02382 0 0 1.91067 -1.93905 -0 -0 -0.88734 -0.41086 0 0 0 0 0 -0.0418 0 0 0 -0.2562 0 1.8394 -0.01296 0.60342 2.09456
ASP_337 -3.62234 0.7565 3.82215 -0.11782 0.02034 0.36627 1.53354 -1.81345 -0 -0 -0.39023 -0.40544 0 0 0 0 0 -0.03792 0.01831 0 1.92514 -0.04395 0 -2.3716 -0.18454 0.33269 -0.21234
ASN_338 -3.91215 0.57319 3.97926 -0.16815 0.00744 0.25628 2.10945 -1.88261 -0.00563 -0.08155 -1.87424 -0.33911 0 0 -1.00333 0 0 -0.06235 0.01032 0 1.54256 0.00239 0 -0.93687 -0.02956 0.63264 -1.18203
SER_339 -2.29559 0.49737 3.04304 -0.04011 0.02045 0.07848 1.49639 -1.41241 -0.01201 -0.04091 -0.90551 -0.18738 0 0 0 0 0 0.45912 0.01006 0.69151 0 0.00802 0.60294 -0.77834 0.27122 1.13912 2.64548
PRO_340 -3.7581 0.6922 2.81668 -0.21198 0.01728 0.15694 0.42103 -1.14711 -0.0001 -0.00223 0.19192 -0.07018 0 0 0 0 0 0.00781 0.07529 0.53646 0 -0.97855 0 -2.4119 0.07891 0.94171 -2.64392
LYS_341 -5.66169 0.72967 4.87791 -0.51787 0.11226 0.34524 1.91731 -1.98868 -0.00318 -0.01589 -1.05542 -0.15222 0 0 0 0 0 -0.00865 0.01024 1.84915 0 -0.2319 0 -1.5107 -0.12585 0.54812 -0.88216
ASN_342 -2.223 0.17407 2.60243 -0.31697 0.07647 0.61507 0.62283 -1.20286 -0.01201 -0.04091 0.22324 -1.28107 0 0 0 0 0 0.07662 0.0981 0 2.77617 -0.14483 0 -0.93687 0.15345 0.63216 1.8921
GLU_343 -3.24554 0.55323 3.39575 -0.2293 0.04294 0.36622 0.70612 -1.48874 -0.01355 -0.11731 -0.49735 -0.6038 0 0 -0.52061 0 0 -0.03805 0.00233 0 2.89901 -0.02476 0 -2.7348 -0.18564 0.49718 -1.23665
GLU_344 -2.63358 0.29051 3.14971 -0.23429 0.0366 0.40474 1.11248 -1.46257 -0.01355 -0.11731 -0.37417 -0.54017 0 0 0 0 0 -0.06788 0.00031 0 2.68685 0.11573 0 -2.7348 0.14526 0.39738 0.16127
GLN_345 -5.0884 0.51315 5.0429 -0.62877 0.14344 0.68532 1.54628 -2.13258 -0.02388 -0.23904 -1.67399 -0.75892 0 0 -0.97299 0 0 -0.01787 0.10452 0 1.55728 0.18736 0 -0.18838 0.69024 0.36279 -0.89153
ARG_346 -3.3485 0.4661 3.23797 -0.90175 0.25104 0.63988 0.645 -1.31013 -0.01338 -0.1019 -1.00499 0.00687 0 0 -0.45238 0 0 0.26767 0.0049 1.82875 0 -0.2391 0 -1.2888 0.27794 0.93364 -0.1012
PRO_347 -4.17938 0.77655 3.07666 -0.13211 0.00041 0.09464 0.74285 -1.03614 -0 -0 0.49088 0.24216 0 0 0 0 0 -0.03524 0.01323 0.26115 0 -1.14136 0 -2.4119 -0.38845 1.07543 -2.5506
ASP_348 -1.32213 0.07449 2.26314 -0.11695 0.00481 0.35391 0.99994 -0.86139 -0 -0 -2.72616 -0.84814 0 0 0 -0.15747 0 0.08719 0.14858 0 1.6795 0.06601 0 -2.3716 0.02982 0.97819 -1.71826
LYS_349 -5.95239 0.838 7.62944 -0.54315 0.18006 0.40063 3.68681 -3.0129 -0.02859 -0.15741 -3.99829 0.84194 0 0 0 -0.82506 0 0.12613 0.18838 2.4467 0 0.36468 0 -1.5107 1.03287 1.16118 2.86835
ASP_350 -2.77424 0.17012 4.19012 -0.24473 0.04128 0.80489 1.87699 -1.73643 -0.0163 -0.14071 -1.82649 -0.8028 0 0 0 0 0 -0.02933 0.05899 0 2.10885 -0.78734 0 -2.3716 0.84537 0.76258 0.12922
GLN_351 -3.90514 0.34945 4.2638 -0.36112 0.06835 0.22584 1.54125 -1.67175 -0.02249 -0.26288 -1.28451 -0.129 0 0 0 0 0 -0.07519 0.00995 0 2.69297 0.10399 0 -0.18838 0.17375 0.39566 1.92455
GLY_352 -2.76714 0.29397 3.57986 -7e-05 0 0 2.06295 -1.7151 -0 -0 -2.32735 -0.37961 0 0 -0.67357 0 0 -0.15586 0 0 0 -1.52472 0 0.83697 -0.27482 0.26417 -2.78031
ASP_353 -6.71914 0.846 11.0235 -0.15424 0.01758 0.55648 6.43897 -4.59064 -0 -0 -9.72109 -1.07822 0 0 -1.35734 -1.27105 0 -0.00329 0.03451 0 4.32591 0.06305 0 -2.3716 -0.16222 0.82266 -3.30015
SER_354 -4.86098 0.6618 6.02916 -0.03753 0.00423 0.02548 2.31802 -2.69389 -0.03425 -0.29553 -2.99062 0.14717 0 0 -1.28253 -0.44598 0 -0.10974 0.0144 1.32978 0 -0.31019 1.97855 -0.77834 -0.12404 0.9579 -0.49713
PHE_355 -4.98778 0.64306 3.91893 -0.62073 0.08213 0.33786 2.38127 -2.09106 -0 -0 -2.19149 0.07905 0 0 0 0 0 -0.01682 5e-05 0 2.3001 -0.0838 0 1.0402 -0.50287 0.52884 0.81692
ALA_356 -4.2897 0.74535 3.97211 -0.02605 0.00175 0 2.44615 -2.23463 -0.01488 -0.07726 -2.64795 -0.39366 0 0 0 0 0 -0.11581 0 0 0 -0.16081 0 1.8394 -0.48577 0.56817 -0.87357
ASP_357 -5.48412 0.42531 6.2759 -0.10844 0.00301 0.32672 3.3342 -2.98899 -0.00115 -0.02471 -4.81233 -0.61095 0 0 -1.07267 -0.90077 0 -0.05508 0.17112 0 1.74652 0.06639 0 -2.3716 -0.15953 0.58928 -5.65188
SER_358 -4.60606 0.93896 4.1923 -0.02271 0 0.05749 2.37014 -2.32337 -0 -0 -1.09703 -0.5958 0 0 0 0 0 0.56217 0.02246 0.53852 0 0.28211 0.60958 -0.77834 5.81816 1.71741 7.68599
PRO_359 -4.70142 0.78418 3.7155 -0.06867 0 0.04341 1.89787 -1.75545 -0 -0 -1.37837 0.62371 0 0 0 0 0 0.04083 0.07476 0.16682 0 -0.35235 0 -2.4119 5.85753 1.72619 4.26264
GLY_360 -4.09643 0.57527 4.89599 -6e-05 0 0 2.64914 -2.4965 -0.0097 -0.06663 -3.00136 -0.40618 0 0 0 0 0 -0.0697 0 0 0 -0.11512 0 0.83697 0.9082 0.4969 0.10078
ALA_361 -5.14217 0.4178 3.65279 -0.02202 0 0 2.49648 -2.49919 -0.01488 -0.07726 -2.1574 -0.37092 0 0 0 0 0 -0.03827 0 0 0 -0.34711 0 1.8394 0.61855 0.35979 -1.28441
VAL_362 -5.892 0.43674 4.94373 -0.30744 0.20184 0.0695 3.12242 -2.80999 -0 -0 -2.70782 -0.11817 0 0 0 0 0 -0.06118 0.00075 0.04274 0 -0.35849 0 1.9342 -0.17963 0.29727 -1.38551
LEU_363 -6.07911 0.37413 5.21106 -0.7139 0.26832 0.31517 2.88047 -2.80332 -0 -0 -2.74914 0.07778 0 0 0 0 0 -0.03326 0.04979 0.96459 0 -0.24051 0 0.18072 -0.10958 0.29386 -2.11291
VAL_364 -7.32825 0.57169 5.19068 -0.3081 0.17312 0.06928 3.23561 -3.27339 -0 -0 -2.36589 -0.14997 0 0 0 0 0 0.00853 0.00545 0.06025 0 -0.27236 0 1.9342 -0.16264 0.31942 -2.29236
ASN_365 -7.91352 0.71114 6.63231 -0.17495 0.03425 0.25351 3.22301 -3.56682 -0.01527 -0.12518 -2.13277 -0.32362 0 0 0 0 0 0.10381 0.00271 0 1.57136 0.31897 0 -0.93687 -0.02814 0.50181 -1.86425
LEU_366 -6.49377 0.40026 5.85856 -0.46788 0.1781 0.10804 2.86007 -3.05294 -0.00018 -0.00056 -2.12544 0.20527 0 0 -0.76021 0 0 0.02181 0.03493 0.36078 0 -0.27412 0 0.18072 -0.12708 0.50474 -2.58888
LEU_367 -5.94254 0.36336 5.14636 -0.46905 0.19807 0.10591 2.69393 -2.69045 -0 -0 -2.71064 0.22894 0 0 0 0 0 0.07136 0.0528 0.33931 0 -0.28274 0 0.18072 -0.30751 0.35322 -2.66896
THR_368 -8.53894 1.00904 7.09117 -0.13131 0.06015 0.05819 4.66949 -3.88791 -0.00557 -0.05855 -4.42769 -0.7299 0 0 0 0 0 0.08281 0.19349 0.12917 0 -0.00495 2.42355 -1.0874 -0.3597 0.64375 -2.87112
SER_369 -4.40574 0.44102 5.0962 -0.03948 3e-05 0.05652 2.79468 -2.41681 -0 -0 -2.01753 -0.52211 0 0 -0.76021 0 0 -0.08439 0.29165 0.15584 0 -0.32852 1.86578 -0.77834 -0.5002 0.59943 -0.55218
LEU_370 -3.13475 0.43817 3.09894 -0.50839 0.18931 0.13943 1.40074 -1.44126 -0 -0 -0.49389 0.12458 0 0 0 0 0 -0.02806 0.11906 0.12866 0 -0.18333 0 0.18072 -0.55561 0.35033 -0.17535
ARG_371 -5.00774 0.24937 5.82077 -0.66921 0.0757 0.4836 2.45983 -2.53672 -0.01856 -0.10914 -2.64014 0.16814 0 0 0 -1.03082 0 0.16217 0.55903 1.82755 0 -0.14831 0 -1.2888 0.58425 0.70428 -0.35474
HIS_D_372 -4.7 0.20841 3.84346 -0.40689 0.00748 0.55344 1.31563 -1.78816 -0.01967 -0.1322 -0.92948 -0.21633 0 0 0 0 0 0.12303 0.09696 0 1.50919 -0.41488 0 -0.45461 1.33665 0.79129 0.7233
LEU_373 -8.63693 1.82751 2.57623 -0.68677 0.31298 0.22953 1.90013 -2.17958 -0.01856 -0.10914 -0.85559 0.22596 0 0 0 0 0 0.51888 0.0141 0.68651 0 -0.31042 0 0.18072 0.84833 1.61614 -1.85997
PRO_374 -4.11591 1.02863 2.32083 -0.12292 0.00117 0.09202 1.50451 -1.16672 -0 -0 -0.79659 0.20745 0 0 0 0 0 -0.056 0.04802 0.17271 0 -1.07062 0 -2.4119 0.14964 2.08531 -2.13038
PRO_375 -3.32331 0.65009 2.96766 -0.09258 0.00136 0.05775 1.89065 -1.26838 -0 -0 -0.99304 0.64862 0 0 0 0 0 -0.01368 0.01188 0.57089 0 -0.63877 0 -2.4119 0.14592 0.94746 -0.84938
ALA_376 -6.21016 0.82434 2.57746 -0.0238 0 0 2.29461 -2.21316 -0 -0 -1.26595 -0.40583 0 0 0 0 0 -0.1212 0 0 0 -0.37927 0 1.8394 0.27922 0.33056 -2.47378
MET_377 -9.05783 1.55588 3.4691 -0.67942 0.21063 0.38422 2.01074 -2.55567 -0 -0 -1.2153 -0.15711 0 0 0 0 0 -0.04077 0.25471 1.91352 0 -0.01731 0 0.60916 -0.11767 0.50625 -2.92687
HIS_378 -6.53279 0.27497 5.96143 -0.4434 0.00288 0.52522 2.58565 -3.0204 -0.00018 -0.00056 -2.31778 -0.48977 0 0 0 0 0 0.03488 0.04037 0 2.60528 -0.07008 0 -0.45461 0.01205 0.65682 -0.63001
SER_379 -6.11548 0.35399 5.91289 -0.02375 0 0.0225 2.84881 -2.90545 -0 -0 -2.58471 -0.32683 0 0 -0.43678 0 0 -0.0384 9e-05 0.53349 0 0.27946 0.60071 -0.77834 -0.02339 0.46924 -2.21195
VAL_380 -8.63721 1.33035 3.64558 -0.3538 0.18198 0.08509 3.27927 -3.00714 -0 -0 -2.50282 -0.01035 0 0 0 0 0 -0.01725 0.00518 1.11856 0 -0.13534 0 1.9342 -0.20238 0.73934 -2.54675
LEU_381 -6.43278 0.51016 3.95511 -0.63955 0.38954 0.28331 2.29041 -2.60815 -0 -0 -1.62971 -0.18682 0 0 0 0 0 -0.02927 0.26279 1.77552 0 -0.25204 0 0.18072 -0.22744 0.84172 -1.5165
ILE_382 -5.80889 0.28252 4.56637 -0.50085 0.39026 0.10291 2.60469 -2.70324 -0 -0 -1.93049 0.00249 0 0 0 0 0 -0.05852 0.02209 0.52009 0 -0.43522 0 0.73287 -0.0864 0.52098 -1.77833
VAL_383 -8.94297 1.35055 4.47425 -0.26792 0.15951 0.04356 3.63503 -3.45955 -0 -0 -2.19072 0.29615 0 0 0 0 0 0.23447 0.00493 0.75461 0 0.07518 0 1.9342 -0.09605 0.78371 -1.21106
MET_384 -11.4371 1.70678 6.4285 -0.46054 0.16902 0.10994 3.97724 -3.65463 -0.01233 -0.06653 -3.32975 0.0115 0 0 0 0 0 -0.01393 1.442 1.2875 0 0.08396 0 0.60916 0.10182 0.99359 -2.05384
ALA_385 -5.77133 0.67907 4.39324 -0.02031 0 0 3.10212 -2.84518 -0 -0 -2.52659 -0.37204 0 0 0 0 0 -0.02557 0 0 0 -0.2761 0 1.8394 0.01348 0.61587 -1.19394
LEU_386 -7.63071 1.20639 3.42625 -0.7755 0.39799 0.24622 2.45813 -2.67848 -0 -0 -1.04288 0.25184 0 0 0 0 0 0.0075 0.14667 3.05224 0 -0.08833 0 0.18072 -0.39492 0.48622 -0.75063
THR_387 -7.38434 0.86068 6.0471 -0.20347 0.1088 0.07633 3.48808 -3.11265 -0 -0 -3.10193 -0.35265 0 0 0 0 0 0.24155 0.01368 0.4222 0 -0.13221 2.27906 -1.0874 -0.0155 0.55931 -1.29337
TRP_388 -12.9341 1.50027 4.23838 -0.92421 0.03333 0.38557 3.48469 -3.33586 -0 -0 -2.59342 -0.32374 0 0 0 0 0 0.45701 0.00412 0 1.57404 -0.01865 0 1.6906 0.13011 0.74061 -5.89124
LEU_389 -6.89527 1.8604 3.36942 -0.4689 0.14494 0.12656 2.11041 -2.21183 -0.01233 -0.06653 -1.04733 0.18709 0 0 0 0 0 0.56574 0.32407 0.61505 0 -0.21263 0 0.18072 1.00401 2.13604 1.70963
PRO_390 -9.16995 3.28334 3.97998 -0.0922 0.00038 0.05634 1.54008 -2.14716 -0 -0 -0.40918 0.78683 0 0 0 0 0 0.22746 0.04629 0.29227 0 0.79453 0 -2.4119 1.33381 2.54458 0.65552
TRP_391 -9.90081 1.46716 2.97479 -1.35187 0.0752 0.61658 2.88632 -2.55759 -0.00431 -0.0558 -2.82357 -0.36132 0 0 0 0 0 -0.01033 0.00248 0 1.98616 -0.14862 0 1.6906 0.48182 1.30572 -3.7274
PHE_392 -11.9466 1.62596 3.86608 -0.61227 0.06275 0.2453 2.98549 -3.19224 -0.01265 -0.05679 -2.9298 -0.0668 0 0 0 0 0 0.14516 0.25004 0 3.13262 -0.24927 0 1.0402 5.93099 1.7821 2.00024
PRO_393 -8.50444 2.46877 3.67692 -0.07528 8e-05 0.04613 1.89907 -2.03638 -0 -0 -1.11616 0.67158 0 0 0 0 0 -0.1158 0.00684 0.22823 0 -0.30556 0 -2.4119 5.74161 1.94187 2.11557
PHE_394 -9.47596 1.28181 4.36975 -0.80828 0.05906 0.20833 3.3528 -2.98422 -0.00889 -0.08178 -2.40361 -0.08513 0 0 0 0 0 0.02033 0.03409 0 2.16683 -0.24105 0 1.0402 0.36102 0.93819 -2.25652
PHE_395 -7.47516 0.72682 3.02341 -1.00046 0.06609 0.39857 1.37098 -2.23175 -0 -0 0.05984 0.04625 0 0 0 0 0 -0.02143 0.04387 0 1.90934 -0.3485 0 1.0402 0.39096 0.65979 -1.34118
LEU_396 -6.9821 0.56883 2.4091 -0.49603 0.20953 0.12483 1.4357 -1.95013 -0.01444 -0.14395 -1.2808 0.20759 0 0 0 0 0 -0.04602 0.04775 0.3369 0 -0.28792 0 0.18072 -0.08242 0.625 -5.13786
PHE_397 -8.3247 0.81227 4.02826 -0.70441 0.10766 0.47102 2.99593 -2.87725 -0.01265 -0.05679 -3.13628 0.23376 0 0 0 0 0 -0.04256 0.47681 0 2.30814 -0.24696 0 1.0402 -0.09821 0.82387 -2.20189
ASP_398 -7.60112 1.03289 8.83838 -0.15059 0.01679 0.51719 4.42661 -4.00361 -0 -0 -5.48507 -1.3659 0 0 -0.6098 -0.39758 0 -0.02527 0.00031 0 4.57318 0.08336 0 -2.3716 0.08639 0.95658 -1.47886
THR_399 -4.68152 0.54952 4.81877 -0.21022 0.12396 0.07447 2.17806 -2.46641 -0.00987 -0.10677 -4.03942 -0.0728 0 0 -0.6098 -0.39758 0 0.00841 0.01345 0.11226 0 0.03643 2.43592 -1.0874 0.06321 0.6737 -2.59363
ASP_400 -5.4784 0.18612 6.43267 -0.11582 0.00331 0.35849 2.8915 -3.0206 -0.0147 -0.13946 -4.02837 -0.50361 0 0 0 -0.41556 0 0.35825 0.15564 0 2.51423 -0.27432 0 -2.3716 -0.16539 0.30208 -3.32552
TRP_401 -13.5374 1.52587 6.27228 -1.21215 0.06968 0.47102 3.73707 -4.24892 -0.01025 -0.11452 -3.12144 -0.49585 0 0 0 0 0 0.02947 0.3342 0 2.15361 -0.28881 0 1.6906 -0.16062 0.51632 -6.3899
MET_402 -11.6667 1.54928 5.72051 -0.40045 0.08222 0.10459 3.42007 -3.59178 -0 -0 -3.26623 0.07076 0 0 0 0 0 0.0063 1.10596 1.28531 0 0.09525 0 0.60916 0.24101 0.93745 -3.69733
GLY_403 -5.36461 0.34001 4.9678 -4e-05 0 0 2.25738 -2.79896 -0 -0 -2.1001 -0.38031 0 0 0 0 0 -0.07013 0 0 0 -0.03481 0 0.83697 0.95354 0.70404 -0.68923
ARG_404 -6.80597 0.48411 7.73632 -0.53218 0.07796 0.28329 2.31422 -3.30642 -0.00234 -0.0112 -4.48196 0.23443 0 0 0 -0.52848 0 -0.03928 0.35236 1.92257 0 -0.10587 0 -1.2888 0.75817 0.87071 -2.06835
GLU_405 -6.71839 0.4265 7.75348 -0.21086 0.02046 0.29823 4.47902 -3.40926 -0.01727 -0.14471 -6.12921 -0.46296 0 0 -1.31177 -0.54838 0 -0.04267 0.28621 0 3.68543 -0.13919 0 -2.7348 0.08183 1.06045 -3.77787
VAL_406 -8.61812 1.35177 1.75262 -0.29137 0.19203 0.05817 2.6258 -2.40322 -0.00968 -0.04434 -1.24116 -0.16201 0 0 -0.64579 0 0 -0.00966 0.06999 0.18193 0 -0.45751 0 1.9342 0.10938 0.8039 -4.80308
TYR_407 -10.7088 1.52885 3.7341 -0.66051 0.18683 0.36576 1.95074 -3.11537 -0.02019 -0.16946 -1.60952 -0.2266 0 0 0 0 0 -0.02189 0.03158 0 2.55536 -0.22391 0.0008 1.2797 -0.20804 0.87837 -4.45214
HIS_D_408 -6.67808 0.61317 5.46398 -0.3939 0.17093 0.46254 2.21903 -2.92237 -0.00968 -0.04434 -1.93203 -0.69181 0 0 -0.65653 0 0 -0.06305 0.27487 0 2.50347 -0.40789 0 -0.45461 -0.49116 1.34334 -1.69413
GLY_409 -4.11094 0.59034 3.05865 -0.00044 0 0 1.53936 -1.81805 -0.00234 -0.0112 -1.44148 -0.19106 0 0 0 0 0 -0.06323 0 0 0 -0.50528 0 0.83697 0.0645 1.13323 -0.92095
ASP_410 -6.07162 0.94417 7.48631 -0.15958 0.0093 0.4889 2.90466 -3.21215 -0.04661 -0.18227 -3.90069 -1.06707 0 0 -1.02898 -0.52848 0 -0.01432 0.23141 0 2.88302 -0.35156 0 -2.3716 1.70435 1.18884 -1.09397
PRO_411 -4.84068 1.19211 2.12149 -0.09314 0.00076 0.05785 0.30256 -0.90785 -0 -0 -0.0035 0.69057 0 0 0 0 0 -0.14971 0.01081 0.57169 0 -0.50084 0 -2.4119 1.26906 1.19741 -1.49332
LYS_412 -1.88153 0.19139 2.18791 -0.4724 0.20871 0.36147 0.97949 -0.98974 -0 -0 -0.95652 -0.35244 0 0 -1.02898 0 0 -0.00417 0.04257 2.02296 0 0.12498 0 -1.5107 0.76459 0.37103 0.05861
GLY_413 -2.04345 0.06159 1.76232 -0.00136 0 0 0.52043 -0.98637 -0 -0 -0.63923 -0.32302 0 0 0 0 0 -0.09879 0 0 0 -1.41969 0 0.83697 1.39497 0.20089 -0.73474
GLU_414 -3.65179 0.34427 5.10754 -0.2108 0.03252 0.28975 2.70555 -2.20277 -0.01198 -0.11099 -3.18754 -0.39466 0 0 -0.94369 0 0 0.14229 0.00237 0 3.15039 0.13063 0 -2.7348 0.3895 0.24504 -0.90916
ALA_415 -3.03416 0.25579 3.41802 -0.02341 0 0 1.60203 -1.76611 -0 -0 -1.20629 -0.37734 0 0 0 0 0 -0.05256 0 0 0 -0.41256 0 1.8394 -0.27292 0.3359 0.30578
ASP_416 -3.17884 0.25328 3.67095 -0.111 0.00889 0.34015 1.41897 -1.84006 -0.00397 -0.05634 -1.22958 -0.29705 0 0 0 0 0 -0.05699 6e-05 0 1.73623 0.09796 0 -2.3716 -0.3647 0.27367 -1.70999
GLU_417 -6.93454 0.30505 7.48247 -0.19273 0.02978 0.27021 4.35464 -3.58782 -0 -0 -4.97698 -0.51981 0 0 -0.94369 0 0 -0.03066 0.03497 0 3.50372 -0.26621 0 -2.7348 -0.32613 0.27891 -4.25362
VAL_418 -7.29714 0.31787 5.70816 -0.30454 0.19157 0.06866 3.00804 -3.47943 -0 -0 -2.27103 -0.19058 0 0 0 0 0 -0.03635 0.01479 0.1331 0 -0.38362 0 1.9342 -0.16003 0.29788 -2.44845
ASN_419 -4.8166 0.19542 5.48712 -0.17595 0.02049 0.25572 2.50511 -2.80456 -0.03357 -0.34274 -2.41296 -0.30746 0 0 0 0 0 0.0487 0.0014 0 1.48217 0.47914 0 -0.93687 0.0629 0.28138 -1.01118
ALA_420 -5.13181 0.38636 4.46714 -0.02083 0 0 2.59522 -2.78799 -0 -0 -2.27106 -0.34388 0 0 0 0 0 0.092 0 0 0 -0.18081 0 1.8394 -0.08267 0.25646 -1.18247
TYR_421 -11.2885 1.38042 6.62366 -0.88933 0.04684 0.30134 3.65733 -3.98004 -0.04416 -0.14081 -3.55378 -0.31097 0 0 0 -0.41556 0 0.00158 0.02607 0 1.75133 -0.37323 0.00423 1.2797 -0.09653 0.35875 -5.66171
ASN_422 -6.41056 0.35938 6.51035 -0.17894 0.02831 0.26749 2.7455 -3.3274 -0.02154 -0.21772 -2.40017 -0.3297 0 0 0 0 0 0.01648 0.0028 0 1.41842 0.36732 0 -0.93687 0.087 0.49974 -1.52012
GLN_423 -6.28945 0.3469 7.22937 -0.79151 0.15475 0.82827 3.49883 -3.24528 -0 -0 -3.49782 -0.89166 0 0 0 -0.89893 0 0.05963 0.0632 0 3.07257 -0.11443 0 -0.18838 -0.08607 0.64068 -0.10932
GLY_424 -5.83732 0.39113 5.04277 -4e-05 0 0 2.49361 -2.85375 -0 -0 -2.70693 -0.42663 0 0 0 0 0 0.09221 0 0 0 0.51366 0 0.83697 0.09893 0.49477 -1.86064
VAL_425 -6.57847 0.67822 4.39315 -0.31136 0.18409 0.07096 2.92279 -2.92969 -0.00097 -0.025 -2.49253 -0.11937 0 0 0 0 0 0.00597 0.04912 0.04977 0 -0.30721 0 1.9342 0.17776 0.28819 -2.01039
ARG_426 -6.33618 0.27675 6.80898 -0.59306 0.13278 0.35068 2.97714 -3.25815 -0.02566 -0.21228 -2.7546 0.28386 0 0 0 0 0 0.00673 0.13743 1.89929 0 -0.09009 0 -1.2888 -0.2391 0.28329 -1.64099
GLU_427 -7.16974 0.557 6.61655 -0.42106 0.05609 0.84498 3.79419 -3.24245 -0 -0 -3.42307 -0.45191 0 0 0 -0.89893 0 0.21775 0.01134 0 3.26157 -0.3451 0 -2.7348 -0.46056 0.31567 -3.47249
GLY_428 -5.01092 0.38421 4.8979 -5e-05 0 0 2.86791 -2.72221 -0 -0 -2.09879 -0.42349 0 0 0 0 0 -0.04169 0 0 0 0.33655 0 0.83697 0.23521 0.26704 -0.47137
ALA_429 -4.58011 0.46947 4.2082 -0.02037 0 0 2.5472 -2.52708 -0 -0 -1.85949 -0.37308 0 0 0 0 0 0.27396 0 0 0 -0.31268 0 1.8394 0.26561 0.19063 0.12167
PHE_430 -7.42142 0.90697 4.63493 -0.93783 0.05666 0.33888 3.12713 -2.93401 -0 -0 -2.43872 -0.00445 0 0 0 0 0 0.08732 0.00961 0 2.07393 -0.30101 0 1.0402 -0.27454 0.3207 -1.71565
GLY_431 -6.02452 0.72038 5.21309 -4e-05 0 0 2.78599 -3.00936 -0 -0 -3.12783 -0.4274 0 0 0 0 0 0.02291 0 0 0 0.45301 0 0.83697 0.21863 0.38465 -1.95353
LEU_432 -6.55172 0.52144 4.93294 -0.66362 0.20535 0.2639 2.89238 -2.8519 -0.00162 -0.01542 -2.7917 0.00894 0 0 0 0 0 0.30023 0.01901 1.2468 0 -0.29932 0 0.18072 0.0695 0.59968 -1.93441
LEU_433 -7.98648 1.19628 4.71161 -0.70868 0.29528 0.27992 3.34739 -3.00244 -0 -0 -2.46687 0.11744 0 0 0 0 0 -0.02081 0.0756 0.84935 0 -0.21417 0 0.18072 -0.22471 0.73194 -2.83862
LEU_434 -7.68371 0.49337 4.88112 -0.48463 0.19718 0.10991 2.70575 -2.94462 -0.01708 -0.1511 -2.0296 0.23062 0 0 0 0 0 0.07727 0.07105 0.29925 0 -0.27912 0 0.18072 -0.20812 0.54173 -4.01002
ASN_435 -8.22981 0.53556 8.08542 -0.26521 0.00119 0.47737 3.786 -4.10877 -0.01476 -0.2 -3.65948 -0.42102 0 0 -0.75951 0 0 0.01989 0.01515 0 3.12811 0.57566 0 -0.93687 0.18677 0.603 -1.18131
SER_436 -6.4552 0.40009 6.27354 -0.03201 4e-05 0.02213 3.3952 -3.17146 -0.0047 -0.08872 -3.01586 0.04296 0 0 0 0 0 0.01271 0.05382 0.52387 0 0.28217 1.74873 -0.77834 0.29177 0.55656 0.05731
VAL_437 -5.55608 0.44786 3.82976 -0.30411 0.17511 0.06817 2.4612 -2.49502 -0 -0 -2.2563 -0.10212 0 0 0 0 0 0.03078 0.00499 0.04808 0 -0.28815 0 1.9342 -0.10953 0.30214 -1.80902
VAL_438 -7.30476 0.69043 5.2739 -0.32181 0.24973 0.07408 3.33127 -3.24383 -0 -0 -2.71205 -0.21215 0 0 0 0 0 -0.06681 0.00819 0.13592 0 -0.23933 0 1.9342 -0.13273 0.32308 -2.21267
LEU_439 -9.73681 0.91052 5.01439 -0.6199 0.27896 0.24671 3.41866 -3.59106 -0 -0 -3.37647 -0.20437 0 0 0 0 0 0.03368 0.62569 1.09068 0 -0.17544 0 0.18072 -0.03492 0.65942 -5.27954
GLY_440 -4.09668 0.26733 4.4056 -4e-05 0 0 2.04852 -2.36775 -0 -0 -2.04735 -0.39888 0 0 0 0 0 -0.08736 0 0 0 0.26788 0 0.83697 0.59625 0.52581 -0.04969
VAL_441 -4.61458 0.27473 4.37577 -0.31102 0.24571 0.07158 2.42831 -2.35363 -0 -0 -2.04241 -0.12841 0 0 0 0 0 -0.04054 0.00187 0.077 0 -0.25836 0 1.9342 0.46573 0.13614 0.26209
SER_442 -7.10392 0.83593 6.5676 -0.02907 0 0.06622 3.35837 -3.35648 -0.01146 -0.13059 -2.73247 -0.5685 0 0 0 0 0 -0.03221 3e-05 0.76167 0 0.32816 0.69348 -0.77834 -0.00248 0.22403 -1.91002
SER_443 -6.7267 0.68852 6.23387 -0.03028 0.00043 0.02027 3.07562 -3.25413 -0.01335 -0.04337 -2.64348 0.03184 0 0 0 0 0 0.25687 0.00812 0.57825 0 0.35644 1.84874 -0.77834 0.22454 0.33058 0.16445
PHE_444 -3.91498 0.34344 3.97552 -0.97532 0.06658 0.32678 1.6269 -1.96351 -0 -0 -0.87881 -0.04188 0 0 0 0 0 -0.00839 0.14945 0 1.77045 -0.46981 0 1.0402 0.18988 0.29471 1.53121
LEU_445 -5.97586 0.4366 4.75801 -0.50485 0.22201 0.13426 2.24416 -2.40665 -0 -0 -1.94257 0.25118 0 0 0 0 0 -0.04556 0.07934 0.29042 0 -0.23902 0 0.18072 -0.15193 0.41668 -2.25305
ILE_446 -9.61515 1.55677 4.64303 -0.55156 0.53485 0.11766 3.20141 -3.10359 -0.00655 -0.04534 -3.33229 -0.06702 0 0 0 0 0 -0.04069 0.13881 0.62552 0 -0.36549 0 0.73287 -0.20535 1.16702 -4.61507
GLU_447 -5.181 0.83693 6.33277 -0.21763 0.03956 0.30397 2.87028 -2.82471 -0.04935 -0.29087 -3.92299 -0.59928 0 0 -0.673 0 0 0.90363 0.03674 0 3.18258 -0.02529 0 -2.7348 5.71642 2.1227 5.82666
PRO_448 -6.46078 0.97325 4.37087 -0.06409 0 0.0417 2.00828 -2.15214 -0 -0 -1.5357 0.61571 0 0 0 0 0 -0.06036 0.07729 0.1194 0 0.53068 0 -2.4119 5.95232 1.68893 3.69346
MET_449 -8.10766 0.79904 5.39648 -0.32152 0.09408 0.01614 2.85743 -2.9396 -0 -0 -1.9752 0.04044 0 0 0 0 0 -0.02619 0.01107 1.06227 0 0.07133 0 0.60916 0.31296 0.64193 -1.45783
CYS_450 -7.28008 0.60962 4.75977 -0.04557 0 0.01473 2.47927 -2.689 -0 -0 -3.28292 -0.0299 0 0 0 0 0 0.04708 0.01722 0.29667 0 0.26132 0 3.6196 0.28084 0.36622 -0.57514
LYS_451 -3.76437 0.17377 4.02227 -0.30808 0.04089 0.14506 1.53703 -1.82205 -0.02311 -0.14784 -0.97379 -0.01304 0 0 0 0 0 -0.02455 0.14793 1.72184 0 -0.02032 0 -1.5107 -0.06078 0.36777 -0.51208
TRP_452 -5.306 0.43976 3.39767 -0.72893 0.11752 0.41879 1.52709 -2.02637 -0 -0 -0.83647 -0.32475 0 0 0 0 0 -0.0245 0.13719 0 2.91471 -0.03778 0 1.6906 -0.21429 0.51254 1.65677
ILE_453 -5.03569 0.44269 2.98079 -0.52644 0.243 0.14046 1.6825 -1.82092 -0 -0 -1.34456 -0.03193 0 0 0 0 0 -0.01822 0.00218 0.55404 0 -0.00865 0 0.73287 0.2145 0.84135 -0.95203
GLY_454 -4.00513 0.32999 4.47904 -0.00021 0 0 2.9443 -2.2619 -0 -0 -2.9457 -0.18877 0 0 0 0 0 -0.14689 0 0 0 -1.48973 0 0.83697 0.53791 0.67941 -1.23071
SER_455 -4.96684 0.52996 3.3864 -0.02767 0 0.04293 1.82722 -1.92814 -0 -5e-05 -1.15837 -1.0067 0 0 0 0 0 0.03145 0.00456 0.19563 0 -0.03041 0.60633 -0.77834 0.01426 0.28656 -2.97124
ARG_456 -7.45995 0.48735 6.10531 -0.81594 0.21224 0.56615 2.09039 -2.96257 -0 -0 -1.03297 0.38962 0 0 0 0 0 -0.06774 0.40733 2.15807 0 -0.17869 0 -1.2888 -0.60023 0.40529 -1.58512
LEU_457 -7.96133 0.99076 4.76678 -0.48714 0.2333 0.12075 2.97786 -2.94834 -0 -0 -1.99965 0.12555 0 0 0 0 0 0.49074 0.05734 0.23128 0 -0.26691 0 0.18072 -0.31262 0.64254 -3.15837
VAL_458 -9.0096 1.04728 3.03139 -0.29811 0.15435 0.06275 2.60786 -2.86532 -0 -0 -2.0144 -0.11489 0 0 0 0 0 0.23723 2e-05 0.06902 0 -0.25063 0 1.9342 -0.10482 0.90867 -4.60501
TRP_459 -12.8423 2.51034 6.2291 -1.11451 0.10802 0.5335 3.58398 -4.21263 -0.00514 -0.02805 -1.85718 -0.31809 0 0 0 0 0 0.01584 0.02432 0 1.96939 -0.40698 0 1.6906 0.2177 0.95081 -2.95127
ALA_460 -6.00008 0.31712 3.87854 -0.0218 0 0 2.59467 -2.79942 -0 -0 -1.77832 -0.34674 0 0 0 0 0 0.04472 0 0 0 -0.32206 0 1.8394 -0.00987 0.56083 -2.04302
VAL_461 -5.06291 0.4099 4.64418 -0.313 0.19207 0.07205 2.8565 -2.56849 -0 -0 -2.88183 -0.19785 0 0 0 0 0 -0.01502 0.0264 0.09667 0 -0.30094 0 1.9342 -0.34942 0.30008 -1.1574
SER_462 -7.10586 0.90799 6.66908 -0.03284 0.0002 0.02318 3.72084 -3.30474 -0.0109 -0.10968 -3.17444 0.02423 0 0 0 0 0 -0.02585 0.00831 0.53319 0 0.28312 1.76958 -0.77834 -0.1246 0.46428 -0.26325
ASN_463 -8.97183 0.90573 7.89055 -0.19522 0.06033 0.29562 3.87709 -4.3255 -0.00634 -0.12866 -2.72644 -0.31302 0 0 0 0 0 0.32831 0.16126 0 1.41011 0.38122 0 -0.93687 -0.02904 0.61334 -1.70935
PHE_464 -6.28274 0.62145 4.53991 -0.89423 0.04736 0.32291 2.79981 -2.68565 -0.00389 -0.03156 -2.25511 0.01409 0 0 0 0 0 0.03217 0.11077 0 2.04194 -0.17535 0 1.0402 -0.03961 0.54476 -0.25279
ILE_465 -7.60952 0.62914 4.80113 -0.49269 0.37248 0.10097 2.76691 -2.82719 -0 -0 -2.95118 -0.01898 0 0 0 0 0 -0.00049 0.00692 0.71883 0 -0.27026 0 0.73287 -0.05731 0.47096 -3.6274
VAL_466 -8.24958 1.3627 4.08437 -0.30435 0.16463 0.06378 2.81401 -2.91029 -0.00302 -0.05962 -2.41676 -0.02187 0 0 0 0 0 0.10935 0.0013 0.05849 0 -0.25006 0 1.9342 -0.02007 0.62393 -3.01887
PHE_467 -9.7092 1.08987 4.12172 -0.86938 0.04482 0.22526 2.99019 -3.20632 -0 -0 -2.74037 -0.2228 0 0 0 0 0 0.00051 1.22105 0 1.85692 -0.54686 0 1.0402 0.07522 0.72786 -3.9013
VAL_468 -5.81703 0.43331 3.73726 -0.31321 0.27182 0.07205 2.29259 -2.43898 -0 -0 -2.40092 -0.14216 0 0 0 0 0 -0.03213 0.00379 0.07005 0 -0.37625 0 1.9342 0.10415 0.45269 -2.14877
CYS_469 -7.46664 0.88449 3.87863 -0.05139 0 0.01822 2.16626 -2.31182 -0.00389 -0.03156 -2.21495 0.03977 0 0 0 0 0 0.07682 0.01442 0.27361 0 0.26459 0 3.6196 0.10938 0.37157 -0.36288
MET_470 -10.0087 1.56384 5.57365 -0.48442 0.48277 0.08876 3.11508 -3.33486 -0.02284 -0.09257 -2.97363 0.12788 0 0 0 0 0 0.01424 0.9476 1.80166 0 -0.0108 0 0.60916 0.07604 0.84309 -1.68401
ALA_471 -4.09103 0.45854 4.40922 -0.02124 0 0 2.97776 -2.42892 -0 -0 -2.33032 -0.36866 0 0 0 0 0 -0.01631 0 0 0 -0.39841 0 1.8394 -0.36713 0.78974 0.45265
CYS_472 -5.979 0.70164 4.99238 -0.05605 0.00162 0.01879 2.72747 -2.58025 -0 -0 -3.22712 0.04973 0 0 0 0 0 -0.10483 0.0227 0.54671 0 0.31551 0 3.6196 -0.4114 0.33592 0.97342
THR_473 -7.57103 1.39885 5.04891 -0.20571 0.16628 0.07549 3.3204 -3.00689 -0 -0 -3.19042 -0.14945 0 0 0 0 0 -0.03131 0.01098 0.08274 0 0.02604 2.28997 -1.0874 -0.05397 0.59383 -2.2827
ALA_474 -4.4815 0.50873 3.35503 -0.02191 0 0 2.38818 -2.23365 -0.02284 -0.09257 -1.83644 -0.3659 0 0 0 0 0 -0.04058 0 0 0 -0.10373 0 1.8394 -0.11271 0.60912 -0.61137
ILE_475 -5.16919 0.27096 4.60853 -0.67002 0.5387 0.15426 2.46761 -2.43652 -0 -0 -1.44812 0.20541 0 0 0 0 0 -0.06338 0.04264 0.56525 0 -0.3608 0 0.73287 -0.18345 0.39819 -0.34706
ILE_476 -8.8898 1.07382 3.30547 -0.52078 0.35943 0.10688 2.88102 -3.08021 -0.00402 -0.07713 -2.41673 -0.04759 0 0 0 0 0 0.13188 0.09784 0.55076 0 -0.41367 0 0.73287 -0.0386 0.68969 -5.55887
SER_477 -5.9692 0.4677 6.35824 -0.02894 0 0.06768 3.43371 -3.04118 -0.01631 -0.14109 -3.45573 -0.50426 0 0 0 -0.54838 0 0.10863 0.00078 1.08245 0 0.29073 0.7957 -0.77834 -0.04447 0.6747 -1.24759
VAL_478 -5.49136 0.51554 5.19017 -0.31542 0.21701 0.07272 3.23868 -2.88444 -0 -0 -2.68922 -0.15953 0 0 0 0 0 -0.03545 0.03197 0.07378 0 -0.24231 0 1.9342 -0.10782 0.66253 0.01105
VAL_479 -6.08565 0.73921 4.37861 -0.25357 0.11971 0.04002 3.06773 -2.92729 -0 -0 -2.12262 0.2805 0 0 0 0 0 -0.04605 0.00957 0.99593 0 -0.23898 0 1.9342 -0.09216 0.88106 0.68021
SER_480 -5.95175 0.62818 5.81496 -0.0308 0 0.07125 2.62984 -2.84204 -0.01545 -0.13408 -2.47938 -0.5885 0 0 -0.64579 0 0 -0.00698 0.04419 0.67737 0 0.33889 0.67214 -0.77834 0.08944 0.71533 -1.79151
ILE_481 -6.29779 0.69066 5.19599 -0.48098 0.38196 0.08557 2.9286 -2.85711 -0.00077 -0.00994 -1.80419 0.13558 0 0 0 0 0 0.30104 0.09944 0.47577 0 -0.54355 0 0.73287 0.38759 0.55438 -0.02488
SER_482 -2.68919 0.2402 3.00115 -0.02368 0 0.02337 1.26204 -1.5035 -0 -0 -0.20744 -0.24125 0 0 0 0 0 -0.03551 0.00066 0.48417 0 0.30387 0.60253 -0.77834 0.25478 0.59986 1.29372
ALA_483 -2.62035 0.24077 2.45875 -0.02178 0 0 1.37048 -1.49968 -0 -0 -0.85764 -0.31335 0 0 0 0 0 -0.03792 0 0 0 0.33089 0 1.8394 0.33088 0.5344 1.75486
HIS_D_484 -6.49771 0.68358 5.49089 -0.36009 0.0133 0.43519 2.75224 -3.02201 -0.00748 -0.07027 -3.54425 -0.33299 0 0 0 -0.45532 0 0.62401 0.31805 0 1.9817 -0.06887 0 -0.45461 0.33683 1.82937 -0.34844
THR_485 -5.40322 0.93592 4.15703 -0.12406 0.11512 0.05127 2.78407 -2.49589 -0 -0 -2.06303 -0.63514 0 0 0 0 0 -0.07828 0.00235 0.69368 0 0.29194 2.32228 -1.0874 -0.05804 2.1089 1.5175
GLU_486 -1.40026 0.14402 2.00292 -0.22148 0.02382 0.311 0.54026 -0.90835 -0.00077 -0.00994 -0.34812 -0.59824 0 0 0 0 0 -0.0986 0.00937 0 3.17646 -0.32972 0 -2.7348 -0.41513 0.6143 -0.24326
GLY_487 -1.67158 0.31533 1.88812 -8e-05 0 0 0.9635 -1.03443 -0 -0 -0.83438 -0.32999 0 0 0 0 0 -0.18567 0 0 0 0.60674 0 0.83697 -0.01481 0.36656 0.90627
VAL_488 -5.76123 1.09806 1.99029 -0.29588 0.15536 0.06064 1.21094 -1.96388 -0 -0 0.05737 -0.27541 0 0 0 0 0 0.05771 0.07619 0.14778 0 -0.12342 0 1.9342 0.62953 0.94316 -0.05859
GLN_489 -3.56051 0.78874 3.50528 -0.61449 0.08072 0.59884 2.23641 -1.85775 -0.00757 -0.07104 -1.45499 -0.83002 0 0 0 0 0 0.3933 0.01722 0 2.17396 -0.127 0 -0.18838 2.34072 1.13495 4.55839
HIS_490 -5.84248 0.8199 3.99538 -0.73125 0.02216 0.77891 1.47549 -2.36057 -0.00842 -0.03889 -1.02293 -1.19881 0 0 0 0 0 -0.14526 0.00098 0 1.72567 0.18164 0 -0.45461 2.52087 0.85885 0.57665
VAL_491 -3.48897 0.73623 2.64931 -0.28191 0.1687 0.04823 1.01753 -1.62574 -0 -0 -0.03498 0.35353 0 0 0 0 0 -0.04961 0.00275 0.50747 0 0.51319 0 1.9342 0.44572 0.67244 3.56809
ILE_492 -4.66787 0.7726 2.32893 -0.59791 0.41183 0.18291 1.36961 -1.78015 -0.00267 -0.01121 -1.20526 0.08517 0 0 0 0 0 -0.06404 0.00237 1.32816 0 0.37343 0 0.73287 -0.10741 0.50377 -0.34487
GLY_493 -3.83139 0.71249 3.15081 -0.00026 0 0 1.75118 -1.87364 -0.01789 -0.09184 -1.26586 -0.34401 0 0 -0.65653 0 0 -0.17283 0 0 0 -1.40764 0 0.83697 0.35331 0.39506 -2.46205
ALA_494 -5.32849 0.57478 1.37163 -0.02483 0.00018 0 0.90866 -1.78859 -0.00267 -0.01121 -0.79115 -0.31585 0 0 -0.57184 0 0 -0.01151 0 0 0 0.24101 0 1.8394 0.5539 0.24002 -3.11656
THR_495 -5.68048 0.50957 5.48977 -0.11219 0.08165 0.0748 3.04739 -2.77904 -0.01501 -0.10876 -4.02926 -0.57367 0 0 0 -0.7475 0 0.10027 0.00426 0.04324 0 -0.44157 2.31138 -1.0874 -0.14727 0.38727 -3.67255
LYS_496 -3.49344 0.28895 3.36582 -0.43601 0.08438 0.24289 1.52349 -1.63208 -0 -0 -0.83813 -0.07866 0 0 0 0 0 -0.02889 0.00465 1.81298 0 -0.01516 0 -1.5107 -0.27679 0.51747 -0.46924
SER_497 -2.91408 0.11865 3.43112 -0.03025 0.00017 0.05144 1.15046 -1.69632 -0.00932 -0.11706 -0.78224 -1.00604 0 0 0 0 0 0.02089 0.01536 0.22294 0 -0.30621 0.62555 -0.77834 -0.37223 0.30566 -2.06985
THR_498 -7.39826 1.08783 5.32797 -0.2032 0.22593 0.07199 3.41895 -3.17005 -0.02135 -0.27991 -2.17745 -0.25514 0 0 0 -0.29218 0 -0.02576 0.02283 0.20183 0 0.01498 2.30072 -1.0874 -0.13507 0.42362 -1.94913
GLN_499 -6.94877 0.37133 6.01152 -0.26951 0.02901 0.21098 2.69203 -3.14607 -0.01529 -0.12544 -2.94058 -0.42786 0 0 -0.57184 0 0 -0.02201 0.03059 0 3.11463 0.01653 0 -0.18838 0.16186 0.53375 -1.48352
ILE_500 -5.67522 0.501 4.8638 -0.49827 0.35431 0.09767 2.55993 -2.62838 -0.01392 -0.10941 -1.97609 0.11446 0 0 0 0 0 -0.01555 0.01127 0.49739 0 -0.50054 0 0.73287 0.03894 0.52877 -1.11697
ALA_501 -4.86624 0.41313 3.42285 -0.0225 0 0 2.17615 -2.38245 -0 -0 -1.67052 -0.36774 0 0 0 0 0 -0.01504 0 0 0 -0.35423 0 1.8394 -0.15498 0.47307 -1.50909
ALA_502 -6.10112 1.09979 2.83869 -0.02155 0 0 2.18596 -2.50193 -0 -0 -1.95456 -0.3484 0 0 0 0 0 0.04006 0 0 0 -0.11023 0 1.8394 -0.34701 0.3477 -3.03321
LEU_503 -7.78081 0.49594 4.10087 -0.49268 0.30153 0.12498 2.89256 -2.92344 -0 -0 -2.56906 0.22329 0 0 0 0 0 0.1307 0.00447 0.30659 0 -0.31787 0 0.18072 -0.27339 0.4222 -5.1734
VAL_504 -5.78214 0.51229 4.88127 -0.30994 0.18721 0.07043 2.79182 -2.7709 -0.00424 -0.03369 -2.98805 -0.14837 0 0 0 0 0 -0.02122 0.0317 0.07961 0 -0.25952 0 1.9342 -0.24896 0.51944 -1.55907
VAL_505 -7.58642 0.56332 3.98577 -0.31179 0.21691 0.07152 2.62926 -2.82731 -0.00104 -0.00905 -1.75832 -0.13485 0 0 0 0 0 -0.00466 0.00489 0.08875 0 -0.21041 0 1.9342 -0.11515 0.49305 -2.97134
PHE_506 -11.222 1.30213 5.18849 -0.52964 0.01485 0.1938 2.68293 -3.67888 -0 -0 -2.5856 0.02042 0 0 -0.75951 0 0 -0.02192 0.09928 0 3.41562 -0.28984 0 1.0402 -0.09779 0.69299 -4.53446
SER_507 -5.64217 0.39749 5.51342 -0.02503 0 0.05798 2.7417 -2.81865 -0.04604 -0.30066 -1.95539 -0.62211 0 0 0 0 0 -0.01601 0.00913 0.67852 0 0.33771 0.60039 -0.77834 0.08428 0.69595 -1.08784
LEU_508 -5.75303 0.58071 4.08411 -0.48548 0.19384 0.11236 2.50028 -2.22173 -0 -0 -2.35844 0.24787 0 0 0 0 0 -0.02588 0.0144 0.29897 0 -0.28187 0 0.18072 -0.04225 0.4346 -2.52084
LEU_509 -8.58993 0.93774 3.72374 -0.49947 0.24505 0.14184 1.97934 -2.5781 -0.00424 -0.03369 -1.79637 0.19259 0 0 0 0 0 0.00021 0.12178 0.23108 0 0.01823 0 0.18072 -0.21981 0.47245 -5.47684
GLY_510 -5.67548 0.40181 4.75976 -5e-05 0 0 2.42329 -2.63059 -0.00767 -0.08736 -2.5908 -0.42279 0 0 0 0 0 -0.07523 0 0 0 0.51808 0 0.83697 0.04915 0.46182 -2.03907
ILE_511 -6.1035 1.15685 4.52802 -0.497 0.30141 0.10083 2.78405 -2.513 -0.03503 -0.21108 -1.74941 0.00811 0 0 0 0 0 0.5254 0.06291 0.44555 0 -0.43672 0 0.73287 5.87557 1.6125 6.58833
PRO_512 -8.24083 1.75486 4.90032 -0.0726 1e-05 0.04613 2.26232 -2.24875 -0 -0 -3.0301 0.61506 0 0 0 0 0 0.09298 0.1767 0.13445 0 0.14054 0 -2.4119 5.93519 2.2626 2.31699
LEU_513 -7.68598 1.04285 4.49231 -0.53635 0.36726 0.14433 2.6519 -2.81571 -0 -0 -2.02746 0.21584 0 0 0 0 0 -0.0284 0.28873 0.41468 0 -0.26026 0 0.18072 0.01821 1.46143 -2.0759
ALA_514 -6.78029 0.78714 3.4994 -0.02227 0 0 2.67023 -2.83514 -0 -0 -2.00828 -0.39937 0 0 -0.73636 0 0 0.11699 0 0 0 -0.37635 0 1.8394 -0.4423 0.78865 -3.89856
VAL_515 -9.14191 1.60627 4.24839 -0.306 0.24306 0.06727 3.48524 -3.30843 -0.00379 -0.04323 -2.90975 -0.01714 0 0 0 0 0 0.08526 2e-05 0.06543 0 -0.4225 0 1.9342 -0.25542 0.40999 -4.26305
THR_516 -6.90848 0.92525 4.46742 -0.2132 0.23788 0.07871 2.59036 -2.58192 -0.00634 -0.12866 -2.41917 -0.17859 0 0 0 0 0 -0.03935 0.04693 0.21905 0 0.16932 2.30437 -1.0874 0.02875 0.38582 -2.10926
TYR_517 -8.26801 1.09591 4.0156 -0.79152 0.03308 0.43302 2.41521 -2.51875 -0.01038 -0.15915 -2.86148 -0.25811 0 0 -0.75372 0 0 -0.06077 0.3211 0 4.35428 -0.03193 0.02529 1.2797 -0.26204 0.64905 -1.35359
SER_518 -6.5175 0.57451 6.11754 -0.02901 0 0.03677 3.64393 -2.90991 -0.0003 -0.00383 -3.06627 -0.92434 0 0 -0.73636 0 0 0.05605 0 1.1902 0 0.17166 1.72184 -0.77834 0.74654 0.95266 0.24585
VAL_519 -7.46344 1.33214 3.77717 -0.3223 0.27299 0.07449 3.21413 -2.5713 -0 -5e-05 -2.75074 -0.04781 0 0 0 0 0 0.0536 0.06549 0.03182 0 -0.28104 0 1.9342 6.71731 1.78889 5.82555
PRO_520 -8.97448 2.00185 3.9006 -0.1003 0.00143 0.06182 1.94875 -1.93086 -0 -0 -2.42976 0.74051 0 0 0 0 0 -0.10366 0.03703 0.48439 0 -0.3438 0 -2.4119 5.58022 1.74657 0.20841
PHE_521 -10.9191 1.54429 5.19587 -0.6961 0.07594 0.37771 2.67955 -3.53874 -0 -0 -2.02556 0.1941 0 0 0 0 0 0.36678 0.03314 0 2.24681 0.05332 0 1.0402 -0.01846 0.80415 -2.58607
SER_522 -5.55107 0.18246 6.06187 -0.02213 0 0.02004 3.18147 -2.96231 -0 -0 -1.8657 -0.36784 0 0 0 -0.39116 0 0.0393 0.02837 0.47994 0 0.30603 0.60982 -0.77834 0.13082 0.62628 -0.27215
ILE_523 -9.03493 1.31236 3.48515 -0.62437 0.36159 0.12183 2.6689 -2.8524 -0.00063 -0.00604 -1.97349 0.45696 0 0 0 0 0 -0.05669 0.01262 0.64366 0 -0.45153 0 0.73287 0.15526 0.76816 -4.28071
THR_524 -7.92379 0.47609 5.82191 -0.20771 0.10573 0.07607 3.6427 -3.25055 -0 -0 -4.27625 0.00624 0 0 0 0 0 -0.02316 0.00036 0.06482 0 -0.01565 2.2937 -1.0874 0.22121 0.75337 -3.3223
ALA_525 -4.88413 0.24144 3.86022 -0.02209 0 0 2.55478 -2.53022 -6e-05 -0.00022 -2.59501 -0.3279 0 0 0 0 0 -0.03743 0 0 0 -0.22454 0 1.8394 -0.11269 0.4088 -1.82964
GLU_526 -6.79391 0.35382 7.96187 -0.6029 0.11598 1.08957 3.07283 -3.58467 -0.01831 -0.15859 -1.60172 -0.69434 0 0 0 0 0 -0.00249 0.02129 0 3.30945 -0.19534 0 -2.7348 -0.2782 0.29603 -0.44443
LEU_527 -10.2424 1.78355 3.68611 -0.51373 0.20225 0.1143 2.6861 -3.21737 -0 -0 -2.4708 0.26532 0 0 0 0 0 -0.02812 0.028 0.3705 0 -0.27543 0 0.18072 -0.24573 0.7068 -6.96989
THR_528 -7.99019 0.79181 6.18208 -0.2113 0.18501 0.07751 3.72699 -3.75287 -0.01058 -0.10188 -4.27715 -0.23438 0 0 0 0 0 -0.0125 0.00428 0.10427 0 0.00123 2.25118 -1.0874 -0.12562 0.93354 -3.54596
ALA_529 -5.48344 0.37795 4.3346 -0.0205 0 0 2.61434 -2.78261 -0.03125 -0.20601 -1.8519 -0.33523 0 0 -0.43837 0 0 -0.01015 0 0 0 -0.14339 0 1.8394 -0.06891 0.58225 -1.62323
ASP_530 -4.43179 0.12992 5.48473 -0.10884 0.00987 0.3301 1.53655 -2.53177 -0.03798 -0.29079 -0.90303 -0.34686 0 0 0 0 0 0.05644 0.01122 0 1.75368 0.231 0 -2.3716 -0.18619 0.36607 -1.29929
ALA_531 -6.1509 0.57396 3.77786 -0.02414 0 0 2.69903 -2.83689 -0 -0 -0.85338 -0.35369 0 0 0 0 0 0.10203 0 0 0 -0.13686 0 1.8394 -0.31691 0.2802 -1.40029
GLY_532 -4.03367 0.39434 4.40666 -5e-05 0 0 1.85229 -2.39534 -0.03253 -0.1761 -1.08845 -0.43206 0 0 0 0 0 0.16735 0 0 0 -1.20475 0 0.83697 -0.54512 0.32121 -1.92926
GLY_533 -3.36298 0.42723 2.50349 -5e-05 0 0 1.22566 -1.51708 -0 -0 -0.54155 -0.36873 0 0 0 0 0 -0.04825 0 0 0 0.25975 0 0.83697 -0.36224 0.53833 -0.40945
GLY_534 -3.78739 0.46157 3.46157 -0.00011 0 0 1.44681 -1.92177 -0.01025 -0.09967 -1.23773 -0.23437 0 0 0 0 0 -0.00445 0 0 0 -1.31072 0 0.83697 0.88952 0.45744 -1.0526
GLN_535 -8.22279 0.75775 5.9346 -0.2914 0.08725 0.24666 3.0059 -3.51111 -6e-05 -0.00022 -1.36845 -0.54377 0 0 0 -0.33862 0 0.00738 0.08727 0 2.70009 -0.09226 0 -0.18838 0.83514 0.38005 -0.51494
GLY_536 -4.26826 0.40463 4.60553 -5e-05 0 0 2.14724 -2.44667 -0.03326 -0.11945 -3.03417 -0.42124 0 0 -0.99576 0 0 -0.08953 0 0 0 0.10114 0 0.83697 0.54877 0.44432 -2.31979
LEU_537 -8.95556 1.13872 4.61731 -0.69247 0.22641 0.27503 2.67017 -3.16926 -0.00813 -0.04741 -2.45963 0.13171 0 0 -0.88348 0 0 -0.01008 0.01479 0.80319 0 -0.21068 0 0.18072 0.62497 0.60908 -5.1446
ALA_538 -5.10111 0.24449 3.8031 -0.02253 0 0 2.40613 -2.5028 -0.00035 -0.00414 -2.90485 -0.36439 0 0 0 0 0 0.06951 0 0 0 -0.36296 0 1.8394 -0.25134 0.54925 -2.60258
ILE_539 -8.0644 0.54925 4.73187 -0.49111 0.27595 0.09931 2.93373 -3.08646 -0 -0 -2.06793 -0.03351 0 0 0 0 0 -0.0417 0.02475 0.66303 0 -0.48826 0 0.73287 -0.22937 0.4147 -4.07728
GLY_540 -4.97927 0.17899 4.22244 -4e-05 0 0 1.72089 -2.2972 -0 -0 -1.39929 -0.41664 0 0 0 0 0 0.08345 0 0 0 0.41317 0 0.83697 0.20156 0.39905 -1.03592
VAL_541 -7.57281 0.90212 3.74904 -0.3069 0.1612 0.06808 2.56698 -2.78232 -0.00867 -0.03318 -2.17561 -0.22739 0 0 0 0 0 0.02765 0.01408 0.2098 0 -0.3824 0 1.9342 0.17675 0.39406 -3.28531
LEU_542 -8.92705 1.17838 3.68023 -0.66713 0.25229 0.24126 3.12295 -2.89434 -0.00813 -0.04741 -2.252 0.07995 0 0 0 0 0 -0.03253 0.22715 0.83087 0 -0.16906 0 0.18072 0.00057 0.63654 -4.56674
ASN_543 -7.69764 0.91448 6.3522 -0.19756 0.08872 0.32306 3.81492 -3.47234 -0 -0 -4.13681 -0.33472 0 0 0 -1.05878 0 0.25078 0.0055 0 1.84288 -0.0387 0 -0.93687 0.01225 0.55862 -3.71001
LEU_544 -7.55673 0.83364 4.68148 -0.47516 0.19406 0.10908 3.71242 -2.82099 -0 -0 -2.79421 0.15881 0 0 0 0 0 -0.04328 0.02754 0.29623 0 -0.24458 0 0.18072 -0.18934 0.55811 -3.37219
ALA_545 -6.1064 1.1813 3.04227 -0.02809 0.00397 0 2.29071 -2.41331 -0.00867 -0.03318 -1.33488 -0.43074 0 0 0 0 0 0.23782 0 0 0 -0.02469 0 1.8394 -0.38155 0.54359 -1.62245
ILE_546 -9.02755 1.17364 3.76576 -0.48601 0.41627 0.09007 2.27104 -2.7024 -0 -0 -1.51297 -0.0423 0 0 0 0 0 0.08016 0.03039 0.61015 0 -0.57202 0 0.73287 -0.10259 0.7268 -4.54871
VAL_547 -7.76743 0.88913 3.73533 -0.31992 0.32208 0.07198 2.77139 -2.56095 -0 -0 -1.15264 -0.16646 0 0 0 0 0 -0.0504 0.15494 0.1703 0 -0.35702 0 1.9342 0.05913 0.89095 -1.3754
LEU_548 -6.0624 1.344 4.3115 -0.47057 0.18132 0.11396 2.69021 -2.39429 -0 -0 -2.42114 0.23328 0 0 0 0 0 0.27665 0.05156 0.80049 0 -0.19359 0 0.18072 1.1552 1.78727 1.5842
PRO_549 -8.85062 1.87862 5.24195 -0.08345 2e-05 0.05167 2.02842 -2.51188 -0.00659 -0.04051 -1.43689 0.72824 0 0 0 0 0 0.21049 0.01746 0.43785 0 0.2534 0 -2.4119 1.00945 2.17468 -1.30959
GLN_550 -7.79199 0.72991 5.54286 -0.37462 0.05396 0.21892 2.73285 -2.87625 -0 -0 -2.21196 -0.53777 0 0 0 0 0 0.09405 0.13555 0 3.08795 0.14464 0 -0.18838 -0.07518 0.97039 -0.34505
MET_551 -7.40121 0.64538 5.22685 -0.36611 0.21536 0.01925 2.75967 -2.62392 -0.01097 -0.04793 -2.1094 -0.00176 0 0 0 0 0 -0.04589 0.03539 1.13975 0 0.03588 0 0.60916 0.08571 0.51025 -1.32453
VAL_552 -5.15083 0.42328 3.84773 -0.31609 0.26966 0.0735 2.4594 -2.32537 -0 -0 -2.56107 -0.15015 0 0 0 0 0 -0.03338 0.00748 0.082 0 -0.21791 0 1.9342 -0.05609 0.48397 -1.22968
VAL_553 -8.90066 1.37686 2.99895 -0.31152 0.32379 0.06864 2.86983 -2.79592 -0 -0 -1.99881 -0.00726 0 0 0 0 0 -0.06017 0.00034 0.05162 0 -0.39587 0 1.9342 -0.00783 0.43175 -4.42206
SER_554 -4.08436 0.1092 3.44477 -0.02838 0 0.06582 1.3675 -1.92314 -0.00659 -0.04051 -0.65764 -0.54556 0 0 0 0 0 -0.01207 0.00904 0.86942 0 0.32037 0.61623 -0.77834 0.06551 0.29684 -0.91188
LEU_555 -4.8592 0.4256 3.5986 -0.47194 0.18798 0.10558 2.10447 -2.10009 -0 -0 -2.11866 0.22419 0 0 0 0 0 -0.02899 0.12452 0.48968 0 -0.19282 0 0.18072 0.08514 0.26085 -1.98436
GLY_556 -4.59964 0.49608 4.42612 -5e-05 0 0 2.63444 -2.3957 -0.01097 -0.04793 -2.63363 -0.4194 0 0 0 0 0 -0.07434 0 0 0 0.41158 0 0.83697 0.16341 0.46107 -0.75198
ALA_557 -5.68833 0.72118 3.99557 -0.02445 2e-05 0 2.45409 -2.65969 -0 -0 -1.60013 -0.40446 0 0 0 0 0 -0.09009 0 0 0 -0.35732 0 1.8394 -0.2167 0.57909 -1.45183
GLY_558 -2.88013 0.55379 4.09671 -5e-05 0 0 1.97633 -1.96192 -0 -0 -1.6492 -0.39815 0 0 0 0 0 0.43391 0 0 0 -0.1812 0 0.83697 5.38949 0.94342 7.15997
PRO_559 -4.83812 0.77385 3.73346 -0.0684 0 0.04322 2.07179 -1.88824 -0 -0 -1.59203 0.61446 0 0 0 0 0 -0.14589 0.03956 0.20411 0 -0.04946 0 -2.4119 5.72657 0.97398 3.18697
TRP_560 -11.379 1.21462 4.66921 -0.69933 0.08612 0.3701 3.19441 -3.79879 -0.00122 -0.01717 -2.20661 -0.37343 0 0 0 0 0 -0.01887 0.21029 0 3.2351 -0.2352 0 1.6906 0.08911 0.64151 -3.32859
ASP_561 -4.5806 0.18287 6.21542 -0.10456 0.00508 0.31181 2.81907 -2.91786 -0 -0 -2.56761 -0.43873 0 0 0 0 0 0.03084 0.00791 0 1.71087 0.16435 0 -2.3716 -0.02632 0.47868 -1.08037
ALA_562 -3.0423 0.24719 3.41757 -0.01928 0 0 1.56349 -1.88592 -0 -0 -1.15423 -0.32074 0 0 0 0 0 0.02497 0 0 0 0.09604 0 1.8394 0.01978 0.42477 1.21074
LEU_563 -4.26992 0.32503 3.08213 -0.49221 0.15821 0.12136 1.66176 -1.73785 -0 -0 -1.20701 0.24081 0 0 0 0 0 -0.02651 0.16245 0.28822 0 -0.28838 0 0.18072 -0.05953 0.48752 -1.37321
PHE_564 -5.14944 0.59732 2.29522 -0.65712 0.05763 0.38651 1.31264 -1.55082 -0 -0 -1.4084 0.07327 0 0 0 0 0 0.03819 0.00672 0 1.97062 -0.21439 0 1.0402 -0.4586 0.59729 -1.06317
GLY_565 -1.27789 0.03149 2.03247 -4e-05 0 0 0.84031 -0.97301 -0 -0 -0.84926 -0.35433 0 0 0 0 0 -0.17071 0 0 0 -1.37516 0 0.83697 -0.66657 0.70385 -1.22188
GLY_566 -1.89999 0.05386 2.542 -0.00024 0 0 1.14319 -1.18847 -0.00122 -0.01717 -1.23123 -0.18386 0 0 0 0 0 -0.02894 0 0 0 -1.51621 0 0.83697 -0.39294 0.50337 -1.38088
GLY_567 -1.79957 0.07286 1.95952 -0.00041 0 0 0.374 -0.92844 -0 -0 0.45969 -0.15788 0 0 0 0 0 -0.06784 0 0 0 -1.50865 0 0.83697 0.02514 0.23159 -0.50301
ASN_568 -6.16252 0.81506 5.04031 -0.19161 0.02522 0.30811 2.54527 -2.44385 -0.00535 -0.0705 -2.77479 -0.66908 0 0 -0.66185 0 0 -0.04717 0.02201 0 3.20772 -0.04108 0 -0.93687 0.16563 0.47504 -1.40031
ILE_569 -7.51444 1.64717 4.55076 -0.56682 0.75267 0.12383 3.12468 -2.80817 -0.00613 -0.0508 -2.41127 -0.05127 0 0 -0.64993 0 0 -0.01656 0.09344 0.8773 0 -0.12525 0 0.73287 5.92701 2.08832 5.71742
PRO_570 -6.19754 0.93125 3.94676 -0.0671 0 0.04174 1.58813 -1.82006 -0 -0 -1.72115 0.61718 0 0 0 0 0 -0.0978 0.02309 0.17624 0 -0.35636 0 -2.4119 5.87422 2.04665 2.57335
ALA_571 -5.51016 0.6003 2.69712 -0.02085 0 0 2.09869 -2.1693 -0 -0 -1.8581 -0.34837 0 0 0 0 0 -0.01575 0 0 0 -0.16966 0 1.8394 -0.05917 0.48469 -2.43116
PHE_572 -10.8479 1.50354 4.02673 -0.61389 0.27748 0.32938 3.33085 -3.28379 -0 -0 -1.4229 0.26574 0 0 0 0 0 0.03973 0.23098 0 2.82338 0.04335 0 1.0402 -0.17507 0.59522 -1.83693
VAL_573 -5.21304 0.50349 4.31648 -0.31851 0.24399 0.07279 2.30626 -2.45154 -0 -0 -1.82655 -0.21337 0 0 0 0 0 -0.0474 0.02345 0.08518 0 -0.37647 0 1.9342 -0.03586 0.61432 -0.38256
LEU_574 -6.15491 0.40036 3.52614 -0.47059 0.20182 0.10424 2.17686 -2.40043 -0.00613 -0.0508 -1.94811 0.19506 0 0 0 0 0 0.1445 0.06153 0.302 0 -0.28722 0 0.18072 -0.18604 0.40477 -3.80621
ALA_575 -7.03006 1.57184 3.97174 -0.02068 0 0 3.32746 -3.06741 -1e-05 -6e-05 -2.48084 -0.32984 0 0 0 0 0 0.0037 0 0 0 -0.17692 0 1.8394 -0.32438 0.6817 -2.03436
SER_576 -6.84192 0.72542 6.29008 -0.02581 0 0.02159 3.45128 -3.37955 -0.00302 -0.05962 -2.77101 -0.62503 0 0 0 0 0 -0.02447 0.03053 0.5178 0 0.3129 1.82187 -0.77834 -0.13469 0.6507 -0.82131
LEU_577 -4.44499 0.25523 4.43961 -0.4731 0.21263 0.10622 2.30849 -2.34108 -0 -0 -1.84347 0.24242 0 0 0 0 0 0.07385 0.07295 0.44025 0 -0.25256 0 0.18072 -0.11185 0.39553 -0.73914
ALA_578 -5.56116 0.3581 3.77004 -0.02196 0 0 3.0348 -2.65305 -0 -0 -2.08697 -0.36224 0 0 0 0 0 -0.01913 0 0 0 -0.20712 0 1.8394 -0.3194 0.31257 -1.91612
ALA_579 -7.00058 0.69647 4.17264 -0.02247 0 0 2.95384 -3.13887 -0 -0 -2.15789 -0.35841 0 0 0 0 0 -0.03149 0 0 0 -0.25981 0 1.8394 -0.43632 0.26086 -3.48262
LEU_580 -6.28793 0.37509 3.88688 -0.65785 0.20733 0.22223 2.4545 -2.48816 -1e-05 -6e-05 -2.00324 0.08692 0 0 0 0 0 0.06675 0.03226 0.87316 0 -0.23004 0 0.18072 -0.30385 0.33604 -3.24926
ALA_581 -5.52427 0.39424 4.00431 -0.02154 0 0 2.7949 -2.73527 -0.00858 -0.05242 -2.16873 -0.34802 0 0 0 0 0 -0.03881 0 0 0 -0.27046 0 1.8394 -0.30039 0.42412 -2.01152
ALA_582 -6.65216 0.62376 4.41788 -0.02215 0 0 2.90339 -3.10958 -0.00514 -0.02805 -2.58418 -0.37452 0 0 0 0 0 0.02718 0 0 0 -0.32154 0 1.8394 -0.4706 0.37233 -3.38397
GLY_583 -4.67813 0.38136 4.62421 -5e-05 0 0 2.50868 -2.55496 -0 -0 -2.37378 -0.41543 0 0 0 0 0 -0.06459 0 0 0 0.36043 0 0.83697 0.25791 0.21308 -0.90431
ILE_584 -5.75421 0.25034 4.23679 -0.50013 0.35881 0.10129 2.50855 -2.52216 -0 -0 -1.7855 0.06 0 0 0 0 0 -0.04661 0.05683 0.49462 0 -0.44693 0 0.73287 0.53102 0.21665 -1.50777
PHE_585 -8.81804 0.63628 4.98646 -0.54832 0.28733 0.25179 2.91471 -3.26093 -0.00315 -0.01096 -2.8196 -0.25212 0 0 0 0 0 -0.02142 0.09084 0 3.79925 -0.26343 0 1.0402 -0.01535 0.43542 -1.57105
ALA_586 -5.67026 0.8401 3.7961 -0.02176 0 0 2.5041 -2.67407 -0.00858 -0.05242 -1.75164 -0.33578 0 0 0 0 0 -0.03682 0 0 0 -0.09121 0 1.8394 -0.13225 0.57953 -1.21556
MET_587 -6.55451 0.63456 3.22863 -0.33967 0.03737 0.16137 1.33511 -2.14188 -0 -0 -1.4371 -0.44428 0 0 0 0 0 -0.06372 0.14961 3.17364 0 -0.06205 0 0.60916 -0.16794 0.42567 -1.45605
LEU_588 -6.49012 0.45343 3.71713 -0.52877 0.29017 0.13472 2.2623 -2.29035 -0 -0 -1.60183 0.04194 0 0 -1.20794 0 0 0.01543 0.02595 2.64599 0 -0.24176 0 0.18072 -0.1738 0.48377 -2.28305
ARG_589 -5.86606 0.63426 4.93497 -0.4736 0.08504 0.27831 2.10716 -2.26355 -0 -0 -2.50668 0.19786 0 0 -0.43678 0 0 -0.04609 0.18491 2.08899 0 -0.16236 0 -1.2888 -0.0473 0.8379 -1.74181
LEU_590 -6.90352 0.49327 1.90654 -0.68304 0.36052 0.3208 1.79172 -1.70243 -0.00315 -0.01096 -0.90644 -0.00447 0 0 0 0 0 0.26185 0.09927 1.36992 0 -0.15135 0 0.18072 0.63052 1.59769 -1.35253
PRO_591 -4.3035 0.8277 2.12829 -0.1178 0.00049 0.08675 0.92366 -0.97647 -0 -0 -0.53058 0.30657 0 0 0 0 0 -0.02628 0.04861 0.20863 0 -1.16913 0 -2.4119 0.28226 1.382 -3.34071
ASN_592 -4.7758 0.28544 4.61689 -0.18335 0.02391 0.26671 1.8626 -2.09578 -0 -0 -1.40562 -0.7019 0 0 -2.16999 0 0 -0.00904 0.00225 0 3.96707 0.33172 0 -0.93687 -0.34424 0.43384 -0.83217
LEU_593 -5.21224 0.77007 0.93287 -0.48819 0.17614 0.11906 0.87265 -1.17386 -0 -0 -0.08024 0.15043 0 0 -0.66607 0 0 -0.05134 0.00933 0.32664 0 -0.27829 0 0.18072 -0.11091 0.36825 -4.15499
SER_594 -4.05602 0.40148 4.42861 -0.03233 1e-05 0.05765 2.07063 -2.07009 -0.01416 -0.18623 -0.58919 -0.9512 0 0 -1.3672 0 0 -0.03264 5e-05 0.7062 0 0.33146 0.6228 -0.77834 -0.0699 0.44227 -1.08612
SER_595 -1.39396 0.09334 1.79408 -0.03071 0.00088 0.05135 0.56357 -0.88446 -0.00698 -0.13853 0.51972 -0.99333 0 0 0 0 0 -0.05357 0.00671 0.18419 0 -0.36991 0.60149 -0.77834 -0.23922 0.2642 -0.80947
ASN_596 -2.43775 0.29897 2.19976 -0.19597 0.03163 0.31107 0.72703 -1.16259 -0.00146 -0.00861 -0.12305 -0.43501 0 0 -0.76739 0 0 -0.0748 0.00533 0 1.87824 -0.29439 0 -0.93687 -0.62712 0.10396 -1.50903
PHE_597 -4.08247 0.42725 3.16497 -0.58738 0.13257 0.30083 1.16609 -1.6338 -0.01306 -0.11886 -0.22145 0.0246 0 0 0 0 0 0.03398 0.0402 0 2.01323 -0.25001 0 1.0402 -0.53721 0.19218 1.09185
LYS_598 -1.44595 0.06114 1.28817 -0.30465 0.0315 0.1413 0.1502 -0.64136 -0 -0 -0.29535 0.03125 0 0 0 0 0 -0.00883 0.00039 1.98243 0 -0.04428 0 -1.5107 -0.30576 0.19187 -0.67863
SER_599 -2.32723 0.13256 2.05921 -0.03576 0.00476 0.02622 0.77984 -0.96365 -0.01306 -0.11886 -0.1578 -0.35322 0 0 -0.90411 0 0 -0.04028 0.02895 0.80029 0 0.35699 1.80709 -0.77834 0.25566 0.24001 0.79927
THR_600 -2.60705 0.1569 2.52581 -0.12416 0.09713 0.06968 1.06532 -1.31579 -0 -0 -1.62076 -0.91051 0 0 0 0 0 -0.00712 0.02746 0.11006 0 -0.69032 2.25223 -1.0874 0.27684 0.33479 -1.44691
GLY_601 -3.1944 0.50281 1.58485 -0.00018 0 0 0.91878 -1.12071 -0 -0 -0.19286 -0.28394 0 0 0 0 0 -0.11472 0 0 0 -1.32463 0 0.83697 -0.11648 0.21655 -2.28796
PHE_602 -6.0274 0.76464 2.46375 -0.8438 0.24337 0.43778 1.30164 -1.90104 -0 -0 -0.48833 -0.44721 0 0 0 0 0 0.03178 0.31375 0 3.86681 -0.18083 0 1.0402 0.2339 0.31668 1.12568
HIS_603 -4.0926 0.16043 3.61596 -0.39679 0.02497 0.46631 1.82428 -1.84705 -0 -0 -1.90709 -0.29389 0 0 -1.20794 0 0 -0.00416 0.04889 0 1.80913 -0.09292 0 -0.45461 0.19205 0.41938 -1.73565
PHE_604 -3.64196 0.62701 1.09619 -1.01747 0.26202 0.51572 0.65108 -1.13147 -0 -0 -0.19609 -0.86262 0 0 0 0 0 -0.04074 0.03895 0 2.94876 -0.21269 0 1.0402 -0.12863 0.30646 0.25472
GLY:CtermProteinFull_605 -1.99726 0.18136 1.98557 -0.00045 0 0 0.58503 -1.05017 -0 -0 -0.64013 0.15781 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.09677 0.25479 0.21675
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

